REMARK ID 698631 MODEL 1 P3.Pseudomonas_syringae_pv._maculicola_ES4326 murF
PFRMAT TS
TARGET P3.Pseudomonas_syringae_pv._maculicola_ES4326 murF
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.238  -0.077  -0.108  1.00  0.98           N  
ATOM      2  CA  MET A   1       1.176   0.183   0.180  1.00  0.98           C  
ATOM      3  C   MET A   1       1.458   1.689   0.276  1.00  0.98           C  
ATOM      4  O   MET A   1       0.883   2.481  -0.476  1.00  0.98           O  
ATOM      5  CB  MET A   1       2.045  -0.531  -0.839  1.00  0.98           C  
ATOM      6  CG  MET A   1       3.500  -0.350  -0.632  1.00  0.98           C  
ATOM      7  SD  MET A   1       4.490  -1.368  -1.681  1.00  0.98           S  
ATOM      8  CE  MET A   1       4.317  -2.758  -0.595  1.00  0.98           C  
ATOM      9 1H   MET A   1      -0.297  -0.861  -0.743  1.00  0.98           H  
ATOM     10 2H   MET A   1      -0.770  -0.304   0.732  1.00  0.98           H  
ATOM     11 3H   MET A   1      -0.643   0.735  -0.544  1.00  0.98           H  
ATOM     12  HA  MET A   1       1.409  -0.256   1.149  1.00  0.98           H  
ATOM     13 1HB  MET A   1       1.828  -1.595  -0.808  1.00  0.98           H  
ATOM     14 2HB  MET A   1       1.806  -0.171  -1.833  1.00  0.98           H  
ATOM     15 1HG  MET A   1       3.762   0.678  -0.783  1.00  0.98           H  
ATOM     16 2HG  MET A   1       3.728  -0.618   0.384  1.00  0.98           H  
ATOM     17 1HE  MET A   1       4.862  -3.578  -0.967  1.00  0.98           H  
ATOM     18 2HE  MET A   1       4.710  -2.486   0.383  1.00  0.98           H  
ATOM     19 3HE  MET A   1       3.265  -3.024  -0.496  1.00  0.98           H  
ATOM     20  N   ILE A   2       2.300   2.102   1.245  1.00  0.94           N  
ATOM     21  CA  ILE A   2       2.526   3.527   1.527  1.00  0.94           C  
ATOM     22  C   ILE A   2       3.181   4.288   0.402  1.00  0.94           C  
ATOM     23  O   ILE A   2       2.776   5.400   0.068  1.00  0.94           O  
ATOM     24  CB  ILE A   2       3.309   3.754   2.811  1.00  0.94           C  
ATOM     25  CG1 ILE A   2       2.461   3.338   3.956  1.00  0.94           C  
ATOM     26  CG2 ILE A   2       3.661   5.217   2.937  1.00  0.94           C  
ATOM     27  CD1 ILE A   2       3.125   3.265   5.178  1.00  0.94           C  
ATOM     28  H   ILE A   2       2.792   1.417   1.814  1.00  0.94           H  
ATOM     29  HA  ILE A   2       1.572   3.962   1.719  1.00  0.94           H  
ATOM     30  HB  ILE A   2       4.213   3.150   2.814  1.00  0.94           H  
ATOM     31 1HG1 ILE A   2       1.626   4.017   4.055  1.00  0.94           H  
ATOM     32 2HG1 ILE A   2       2.105   2.371   3.767  1.00  0.94           H  
ATOM     33 1HG2 ILE A   2       4.199   5.382   3.864  1.00  0.94           H  
ATOM     34 2HG2 ILE A   2       4.282   5.520   2.096  1.00  0.94           H  
ATOM     35 3HG2 ILE A   2       2.755   5.801   2.944  1.00  0.94           H  
ATOM     36 1HD1 ILE A   2       2.429   2.928   5.921  1.00  0.94           H  
ATOM     37 2HD1 ILE A   2       3.924   2.568   5.089  1.00  0.94           H  
ATOM     38 3HD1 ILE A   2       3.511   4.241   5.440  1.00  0.94           H  
ATOM     39  N   LYS A   3       4.200   3.711  -0.174  1.00  0.90           N  
ATOM     40  CA  LYS A   3       4.848   4.343  -1.293  1.00  0.90           C  
ATOM     41  C   LYS A   3       5.122   3.218  -2.262  1.00  0.90           C  
ATOM     42  O   LYS A   3       5.384   2.113  -1.805  1.00  0.90           O  
ATOM     43  CB  LYS A   3       6.167   4.972  -0.884  1.00  0.90           C  
ATOM     44  CG  LYS A   3       7.187   3.938  -0.486  1.00  0.90           C  
ATOM     45  CD  LYS A   3       8.500   4.554  -0.124  1.00  0.90           C  
ATOM     46  CE  LYS A   3       9.561   3.476  -0.012  1.00  0.90           C  
ATOM     47  NZ  LYS A   3      10.891   4.036   0.269  1.00  0.90           N  
ATOM     48  H   LYS A   3       4.507   2.808   0.156  1.00  0.90           H  
ATOM     49  HA  LYS A   3       4.189   5.089  -1.715  1.00  0.90           H  
ATOM     50 1HB  LYS A   3       6.576   5.548  -1.714  1.00  0.90           H  
ATOM     51 2HB  LYS A   3       6.011   5.652  -0.048  1.00  0.90           H  
ATOM     52 1HG  LYS A   3       6.811   3.371   0.367  1.00  0.90           H  
ATOM     53 2HG  LYS A   3       7.344   3.246  -1.314  1.00  0.90           H  
ATOM     54 1HD  LYS A   3       8.795   5.266  -0.896  1.00  0.90           H  
ATOM     55 2HD  LYS A   3       8.415   5.078   0.827  1.00  0.90           H  
ATOM     56 1HE  LYS A   3       9.295   2.775   0.778  1.00  0.90           H  
ATOM     57 2HE  LYS A   3       9.606   2.935  -0.964  1.00  0.90           H  
ATOM     58 1HZ  LYS A   3      11.567   3.266   0.290  1.00  0.90           H  
ATOM     59 2HZ  LYS A   3      11.146   4.664  -0.475  1.00  0.90           H  
ATOM     60 3HZ  LYS A   3      10.895   4.525   1.144  1.00  0.90           H  
ATOM     61  N   PRO A   4       5.135   3.437  -3.572  1.00  0.85           N  
ATOM     62  CA  PRO A   4       5.528   2.427  -4.516  1.00  0.85           C  
ATOM     63  C   PRO A   4       6.947   2.016  -4.184  1.00  0.85           C  
ATOM     64  O   PRO A   4       7.765   2.857  -3.807  1.00  0.85           O  
ATOM     65  CB  PRO A   4       5.448   3.162  -5.855  1.00  0.85           C  
ATOM     66  CG  PRO A   4       4.449   4.284  -5.607  1.00  0.85           C  
ATOM     67  CD  PRO A   4       4.677   4.701  -4.167  1.00  0.85           C  
ATOM     68  HA  PRO A   4       4.836   1.579  -4.461  1.00  0.85           H  
ATOM     69 1HB  PRO A   4       6.444   3.514  -6.152  1.00  0.85           H  
ATOM     70 2HB  PRO A   4       5.107   2.457  -6.634  1.00  0.85           H  
ATOM     71 1HG  PRO A   4       4.607   5.103  -6.326  1.00  0.85           H  
ATOM     72 2HG  PRO A   4       3.430   3.917  -5.763  1.00  0.85           H  
ATOM     73 1HD  PRO A   4       5.446   5.481  -4.081  1.00  0.85           H  
ATOM     74 2HD  PRO A   4       3.703   5.011  -3.769  1.00  0.85           H  
ATOM     75  N   MET A   5       7.246   0.744  -4.351  1.00  0.82           N  
ATOM     76  CA  MET A   5       8.600   0.254  -4.115  1.00  0.82           C  
ATOM     77  C   MET A   5       9.212  -0.147  -5.430  1.00  0.82           C  
ATOM     78  O   MET A   5       8.507  -0.494  -6.377  1.00  0.82           O  
ATOM     79  CB  MET A   5       8.644  -0.914  -3.142  1.00  0.82           C  
ATOM     80  CG  MET A   5       8.284  -0.636  -1.678  1.00  0.82           C  
ATOM     81  SD  MET A   5       8.386  -2.172  -0.654  1.00  0.82           S  
ATOM     82  CE  MET A   5       7.875  -1.626   0.967  1.00  0.82           C  
ATOM     83  H   MET A   5       6.509   0.113  -4.666  1.00  0.82           H  
ATOM     84  HA  MET A   5       9.206   1.061  -3.702  1.00  0.82           H  
ATOM     85 1HB  MET A   5       7.902  -1.598  -3.469  1.00  0.82           H  
ATOM     86 2HB  MET A   5       9.616  -1.414  -3.187  1.00  0.82           H  
ATOM     87 1HG  MET A   5       8.978   0.101  -1.270  1.00  0.82           H  
ATOM     88 2HG  MET A   5       7.275  -0.228  -1.613  1.00  0.82           H  
ATOM     89 1HE  MET A   5       7.895  -2.470   1.662  1.00  0.82           H  
ATOM     90 2HE  MET A   5       8.550  -0.849   1.320  1.00  0.82           H  
ATOM     91 3HE  MET A   5       6.861  -1.225   0.912  1.00  0.82           H  
ATOM     92  N   THR A   6      10.523  -0.098  -5.496  1.00  0.80           N  
ATOM     93  CA  THR A   6      11.246  -0.455  -6.708  1.00  0.80           C  
ATOM     94  C   THR A   6      12.174  -1.633  -6.464  1.00  0.80           C  
ATOM     95  O   THR A   6      12.803  -1.728  -5.409  1.00  0.80           O  
ATOM     96  CB  THR A   6      11.968   0.780  -7.277  1.00  0.80           C  
ATOM     97  OG1 THR A   6      10.991   1.784  -7.605  1.00  0.80           O  
ATOM     98  CG2 THR A   6      12.733   0.438  -8.486  1.00  0.80           C  
ATOM     99  H   THR A   6      11.042   0.211  -4.679  1.00  0.80           H  
ATOM    100  HA  THR A   6      10.534  -0.771  -7.462  1.00  0.80           H  
ATOM    101  HB  THR A   6      12.646   1.179  -6.525  1.00  0.80           H  
ATOM    102  HG1 THR A   6      10.507   1.521  -8.389  1.00  0.80           H  
ATOM    103 1HG2 THR A   6      13.229   1.322  -8.875  1.00  0.80           H  
ATOM    104 2HG2 THR A   6      13.471  -0.295  -8.248  1.00  0.80           H  
ATOM    105 3HG2 THR A   6      12.058   0.041  -9.246  1.00  0.80           H  
ATOM    106  N   PHE A   7      12.244  -2.550  -7.421  1.00  0.78           N  
ATOM    107  CA  PHE A   7      13.108  -3.707  -7.259  1.00  0.78           C  
ATOM    108  C   PHE A   7      14.533  -3.318  -6.861  1.00  0.78           C  
ATOM    109  O   PHE A   7      15.044  -3.865  -5.889  1.00  0.78           O  
ATOM    110  CB  PHE A   7      13.097  -4.584  -8.510  1.00  0.78           C  
ATOM    111  CG  PHE A   7      11.911  -5.484  -8.553  1.00  0.78           C  
ATOM    112  CD1 PHE A   7      10.743  -5.140  -7.891  1.00  0.78           C  
ATOM    113  CD2 PHE A   7      11.965  -6.709  -9.199  1.00  0.78           C  
ATOM    114  CE1 PHE A   7       9.675  -5.990  -7.899  1.00  0.78           C  
ATOM    115  CE2 PHE A   7      10.897  -7.552  -9.185  1.00  0.78           C  
ATOM    116  CZ  PHE A   7       9.756  -7.187  -8.538  1.00  0.78           C  
ATOM    117  H   PHE A   7      11.691  -2.431  -8.271  1.00  0.78           H  
ATOM    118  HA  PHE A   7      12.695  -4.306  -6.450  1.00  0.78           H  
ATOM    119 1HB  PHE A   7      13.081  -3.950  -9.396  1.00  0.78           H  
ATOM    120 2HB  PHE A   7      13.990  -5.177  -8.554  1.00  0.78           H  
ATOM    121  HD1 PHE A   7      10.680  -4.186  -7.371  1.00  0.78           H  
ATOM    122  HD2 PHE A   7      12.861  -7.007  -9.712  1.00  0.78           H  
ATOM    123  HE1 PHE A   7       8.760  -5.724  -7.394  1.00  0.78           H  
ATOM    124  HE2 PHE A   7      10.952  -8.511  -9.687  1.00  0.78           H  
ATOM    125  HZ  PHE A   7       8.910  -7.846  -8.526  1.00  0.78           H  
ATOM    126  N   SER A   8      15.133  -2.303  -7.490  1.00  0.77           N  
ATOM    127  CA  SER A   8      16.466  -1.869  -7.057  1.00  0.77           C  
ATOM    128  C   SER A   8      16.483  -1.466  -5.556  1.00  0.77           C  
ATOM    129  O   SER A   8      17.459  -1.715  -4.838  1.00  0.77           O  
ATOM    130  CB  SER A   8      16.931  -0.710  -7.914  1.00  0.77           C  
ATOM    131  OG  SER A   8      17.134  -1.119  -9.237  1.00  0.77           O  
ATOM    132  H   SER A   8      14.708  -1.868  -8.321  1.00  0.77           H  
ATOM    133  HA  SER A   8      17.156  -2.698  -7.199  1.00  0.77           H  
ATOM    134 1HB  SER A   8      16.181   0.081  -7.890  1.00  0.77           H  
ATOM    135 2HB  SER A   8      17.854  -0.304  -7.506  1.00  0.77           H  
ATOM    136  HG  SER A   8      16.240  -1.361  -9.576  1.00  0.77           H  
ATOM    137  N   GLU A   9      15.417  -0.816  -5.064  1.00  0.76           N  
ATOM    138  CA  GLU A   9      15.366  -0.452  -3.641  1.00  0.76           C  
ATOM    139  C   GLU A   9      15.431  -1.727  -2.800  1.00  0.76           C  
ATOM    140  O   GLU A   9      16.088  -1.779  -1.749  1.00  0.76           O  
ATOM    141  CB  GLU A   9      14.091   0.340  -3.284  1.00  0.76           C  
ATOM    142  CG  GLU A   9      14.035   0.782  -1.832  1.00  0.76           C  
ATOM    143  CD  GLU A   9      12.821   1.603  -1.481  1.00  0.76           C  
ATOM    144  OE1 GLU A   9      12.000   1.837  -2.336  1.00  0.76           O  
ATOM    145  OE2 GLU A   9      12.716   2.012  -0.336  1.00  0.76           O  
ATOM    146  H   GLU A   9      14.622  -0.631  -5.662  1.00  0.76           H  
ATOM    147  HA  GLU A   9      16.237   0.159  -3.403  1.00  0.76           H  
ATOM    148 1HB  GLU A   9      14.009   1.217  -3.925  1.00  0.76           H  
ATOM    149 2HB  GLU A   9      13.216  -0.278  -3.460  1.00  0.76           H  
ATOM    150 1HG  GLU A   9      14.051  -0.107  -1.205  1.00  0.76           H  
ATOM    151 2HG  GLU A   9      14.929   1.360  -1.615  1.00  0.76           H  
ATOM    152  N   LEU A  10      14.723  -2.756  -3.273  1.00  0.75           N  
ATOM    153  CA  LEU A  10      14.671  -4.031  -2.586  1.00  0.75           C  
ATOM    154  C   LEU A  10      15.980  -4.788  -2.699  1.00  0.75           C  
ATOM    155  O   LEU A  10      16.383  -5.490  -1.778  1.00  0.75           O  
ATOM    156  CB  LEU A  10      13.550  -4.883  -3.115  1.00  0.75           C  
ATOM    157  CG  LEU A  10      12.220  -4.402  -2.843  1.00  0.75           C  
ATOM    158  CD1 LEU A  10      11.247  -5.385  -3.413  1.00  0.75           C  
ATOM    159  CD2 LEU A  10      12.095  -4.202  -1.391  1.00  0.75           C  
ATOM    160  H   LEU A  10      14.196  -2.622  -4.141  1.00  0.75           H  
ATOM    161  HA  LEU A  10      14.482  -3.839  -1.532  1.00  0.75           H  
ATOM    162 1HB  LEU A  10      13.656  -4.949  -4.183  1.00  0.75           H  
ATOM    163 2HB  LEU A  10      13.644  -5.864  -2.703  1.00  0.75           H  
ATOM    164  HG  LEU A  10      12.054  -3.440  -3.338  1.00  0.75           H  
ATOM    165 1HD1 LEU A  10      10.292  -5.059  -3.204  1.00  0.75           H  
ATOM    166 2HD1 LEU A  10      11.382  -5.457  -4.484  1.00  0.75           H  
ATOM    167 3HD1 LEU A  10      11.396  -6.361  -2.959  1.00  0.75           H  
ATOM    168 1HD2 LEU A  10      11.102  -3.823  -1.160  1.00  0.75           H  
ATOM    169 2HD2 LEU A  10      12.265  -5.134  -0.875  1.00  0.75           H  
ATOM    170 3HD2 LEU A  10      12.840  -3.484  -1.079  1.00  0.75           H  
ATOM    171  N   VAL A  11      16.708  -4.589  -3.782  1.00  0.73           N  
ATOM    172  CA  VAL A  11      18.003  -5.240  -3.898  1.00  0.73           C  
ATOM    173  C   VAL A  11      18.864  -4.848  -2.720  1.00  0.73           C  
ATOM    174  O   VAL A  11      19.448  -5.706  -2.047  1.00  0.73           O  
ATOM    175  CB  VAL A  11      18.687  -4.832  -5.211  1.00  0.73           C  
ATOM    176  CG1 VAL A  11      20.121  -5.247  -5.243  1.00  0.73           C  
ATOM    177  CG2 VAL A  11      17.978  -5.512  -6.351  1.00  0.73           C  
ATOM    178  H   VAL A  11      16.333  -4.021  -4.540  1.00  0.73           H  
ATOM    179  HA  VAL A  11      17.862  -6.314  -3.897  1.00  0.73           H  
ATOM    180  HB  VAL A  11      18.645  -3.763  -5.319  1.00  0.73           H  
ATOM    181 1HG1 VAL A  11      20.564  -4.944  -6.189  1.00  0.73           H  
ATOM    182 2HG1 VAL A  11      20.656  -4.770  -4.423  1.00  0.73           H  
ATOM    183 3HG1 VAL A  11      20.192  -6.292  -5.147  1.00  0.73           H  
ATOM    184 1HG2 VAL A  11      18.450  -5.219  -7.286  1.00  0.73           H  
ATOM    185 2HG2 VAL A  11      18.052  -6.594  -6.221  1.00  0.73           H  
ATOM    186 3HG2 VAL A  11      16.947  -5.222  -6.365  1.00  0.73           H  
ATOM    187  N   ILE A  12      18.866  -3.553  -2.416  1.00  0.72           N  
ATOM    188  CA  ILE A  12      19.614  -3.028  -1.289  1.00  0.72           C  
ATOM    189  C   ILE A  12      19.086  -3.502   0.074  1.00  0.72           C  
ATOM    190  O   ILE A  12      19.852  -3.970   0.917  1.00  0.72           O  
ATOM    191  CB  ILE A  12      19.583  -1.493  -1.321  1.00  0.72           C  
ATOM    192  CG1 ILE A  12      20.340  -0.994  -2.548  1.00  0.72           C  
ATOM    193  CG2 ILE A  12      20.154  -0.914  -0.036  1.00  0.72           C  
ATOM    194  CD1 ILE A  12      20.121   0.468  -2.833  1.00  0.72           C  
ATOM    195  H   ILE A  12      18.340  -2.914  -3.022  1.00  0.72           H  
ATOM    196  HA  ILE A  12      20.648  -3.359  -1.388  1.00  0.72           H  
ATOM    197  HB  ILE A  12      18.548  -1.164  -1.427  1.00  0.72           H  
ATOM    198 1HG1 ILE A  12      21.403  -1.165  -2.402  1.00  0.72           H  
ATOM    199 2HG1 ILE A  12      20.011  -1.565  -3.423  1.00  0.72           H  
ATOM    200 1HG2 ILE A  12      20.105   0.172  -0.076  1.00  0.72           H  
ATOM    201 2HG2 ILE A  12      19.573  -1.267   0.816  1.00  0.72           H  
ATOM    202 3HG2 ILE A  12      21.190  -1.230   0.076  1.00  0.72           H  
ATOM    203 1HD1 ILE A  12      20.683   0.754  -3.721  1.00  0.72           H  
ATOM    204 2HD1 ILE A  12      19.054   0.643  -3.006  1.00  0.72           H  
ATOM    205 3HD1 ILE A  12      20.455   1.059  -1.985  1.00  0.72           H  
ATOM    206  N   HIS A  13      17.770  -3.400   0.287  1.00  0.69           N  
ATOM    207  CA  HIS A  13      17.183  -3.751   1.587  1.00  0.69           C  
ATOM    208  C   HIS A  13      17.051  -5.245   1.901  1.00  0.69           C  
ATOM    209  O   HIS A  13      17.174  -5.644   3.059  1.00  0.69           O  
ATOM    210  CB  HIS A  13      15.809  -3.101   1.727  1.00  0.69           C  
ATOM    211  CG  HIS A  13      15.882  -1.628   1.874  1.00  0.69           C  
ATOM    212  ND1 HIS A  13      16.087  -0.791   0.807  1.00  0.69           N  
ATOM    213  CD2 HIS A  13      15.773  -0.834   2.964  1.00  0.69           C  
ATOM    214  CE1 HIS A  13      16.106   0.459   1.228  1.00  0.69           C  
ATOM    215  NE2 HIS A  13      15.919   0.463   2.540  1.00  0.69           N  
ATOM    216  H   HIS A  13      17.173  -3.022  -0.451  1.00  0.69           H  
ATOM    217  HA  HIS A  13      17.815  -3.328   2.364  1.00  0.69           H  
ATOM    218 1HB  HIS A  13      15.213  -3.326   0.839  1.00  0.69           H  
ATOM    219 2HB  HIS A  13      15.289  -3.518   2.588  1.00  0.69           H  
ATOM    220  HD1 HIS A  13      16.205  -1.087  -0.164  1.00  0.69           H  
ATOM    221  HD2 HIS A  13      15.605  -1.047   4.020  1.00  0.69           H  
ATOM    222  HE1 HIS A  13      16.258   1.275   0.524  1.00  0.69           H  
ATOM    223  N   LEU A  14      16.791  -6.070   0.892  1.00  0.67           N  
ATOM    224  CA  LEU A  14      16.570  -7.494   1.115  1.00  0.67           C  
ATOM    225  C   LEU A  14      17.833  -8.324   0.872  1.00  0.67           C  
ATOM    226  O   LEU A  14      17.800  -9.549   1.007  1.00  0.67           O  
ATOM    227  CB  LEU A  14      15.522  -8.036   0.142  1.00  0.67           C  
ATOM    228  CG  LEU A  14      14.125  -7.367   0.116  1.00  0.67           C  
ATOM    229  CD1 LEU A  14      13.278  -8.077  -0.939  1.00  0.67           C  
ATOM    230  CD2 LEU A  14      13.474  -7.412   1.462  1.00  0.67           C  
ATOM    231  H   LEU A  14      16.704  -5.709  -0.050  1.00  0.67           H  
ATOM    232  HA  LEU A  14      16.240  -7.643   2.142  1.00  0.67           H  
ATOM    233 1HB  LEU A  14      15.931  -7.955  -0.860  1.00  0.67           H  
ATOM    234 2HB  LEU A  14      15.371  -9.091   0.363  1.00  0.67           H  
ATOM    235  HG  LEU A  14      14.241  -6.326  -0.185  1.00  0.67           H  
ATOM    236 1HD1 LEU A  14      12.301  -7.615  -1.002  1.00  0.67           H  
ATOM    237 2HD1 LEU A  14      13.774  -8.020  -1.908  1.00  0.67           H  
ATOM    238 3HD1 LEU A  14      13.166  -9.106  -0.661  1.00  0.67           H  
ATOM    239 1HD2 LEU A  14      12.496  -6.929   1.418  1.00  0.67           H  
ATOM    240 2HD2 LEU A  14      13.351  -8.442   1.774  1.00  0.67           H  
ATOM    241 3HD2 LEU A  14      14.103  -6.888   2.181  1.00  0.67           H  
ATOM    242  N   ASP A  15      18.939  -7.669   0.491  1.00  0.65           N  
ATOM    243  CA  ASP A  15      20.183  -8.363   0.122  1.00  0.65           C  
ATOM    244  C   ASP A  15      19.851  -9.381  -0.978  1.00  0.65           C  
ATOM    245  O   ASP A  15      20.137 -10.574  -0.858  1.00  0.65           O  
ATOM    246  CB  ASP A  15      20.828  -9.053   1.347  1.00  0.65           C  
ATOM    247  CG  ASP A  15      22.322  -9.451   1.152  1.00  0.65           C  
ATOM    248  OD1 ASP A  15      22.992  -8.827   0.360  1.00  0.65           O  
ATOM    249  OD2 ASP A  15      22.768 -10.366   1.813  1.00  0.65           O  
ATOM    250  H   ASP A  15      18.909  -6.658   0.420  1.00  0.65           H  
ATOM    251  HA  ASP A  15      20.885  -7.632  -0.284  1.00  0.65           H  
ATOM    252 1HB  ASP A  15      20.755  -8.389   2.209  1.00  0.65           H  
ATOM    253 2HB  ASP A  15      20.267  -9.957   1.587  1.00  0.65           H  
ATOM    254  N   ALA A  16      19.182  -8.884  -2.023  1.00  0.64           N  
ATOM    255  CA  ALA A  16      18.691  -9.717  -3.123  1.00  0.64           C  
ATOM    256  C   ALA A  16      19.483  -9.541  -4.404  1.00  0.64           C  
ATOM    257  O   ALA A  16      20.089  -8.503  -4.625  1.00  0.64           O  
ATOM    258  CB  ALA A  16      17.240  -9.393  -3.417  1.00  0.64           C  
ATOM    259  H   ALA A  16      19.045  -7.872  -2.048  1.00  0.64           H  
ATOM    260  HA  ALA A  16      18.772 -10.756  -2.811  1.00  0.64           H  
ATOM    261 1HB  ALA A  16      16.888 -10.053  -4.207  1.00  0.64           H  
ATOM    262 2HB  ALA A  16      16.640  -9.526  -2.540  1.00  0.64           H  
ATOM    263 3HB  ALA A  16      17.149  -8.375  -3.739  1.00  0.64           H  
ATOM    264  N   ARG A  17      19.462 -10.549  -5.261  1.00  0.64           N  
ATOM    265  CA  ARG A  17      20.043 -10.405  -6.596  1.00  0.64           C  
ATOM    266  C   ARG A  17      18.949 -10.118  -7.617  1.00  0.64           C  
ATOM    267  O   ARG A  17      17.944 -10.822  -7.663  1.00  0.64           O  
ATOM    268  CB  ARG A  17      20.827 -11.650  -6.993  1.00  0.64           C  
ATOM    269  CG  ARG A  17      21.442 -11.630  -8.391  1.00  0.64           C  
ATOM    270  CD  ARG A  17      22.378 -12.788  -8.601  1.00  0.64           C  
ATOM    271  NE  ARG A  17      21.710 -14.094  -8.480  1.00  0.64           N  
ATOM    272  CZ  ARG A  17      21.118 -14.771  -9.494  1.00  0.64           C  
ATOM    273  NH1 ARG A  17      21.094 -14.295 -10.708  1.00  0.64           N  
ATOM    274  NH2 ARG A  17      20.553 -15.942  -9.290  1.00  0.64           N  
ATOM    275  H   ARG A  17      18.999 -11.417  -4.984  1.00  0.64           H  
ATOM    276  HA  ARG A  17      20.734  -9.562  -6.587  1.00  0.64           H  
ATOM    277 1HB  ARG A  17      21.635 -11.807  -6.281  1.00  0.64           H  
ATOM    278 2HB  ARG A  17      20.175 -12.516  -6.937  1.00  0.64           H  
ATOM    279 1HG  ARG A  17      20.645 -11.688  -9.138  1.00  0.64           H  
ATOM    280 2HG  ARG A  17      21.998 -10.703  -8.529  1.00  0.64           H  
ATOM    281 1HD  ARG A  17      22.807 -12.720  -9.599  1.00  0.64           H  
ATOM    282 2HD  ARG A  17      23.177 -12.746  -7.862  1.00  0.64           H  
ATOM    283  HE  ARG A  17      21.693 -14.522  -7.563  1.00  0.64           H  
ATOM    284 1HH1 ARG A  17      21.513 -13.403 -10.924  1.00  0.64           H  
ATOM    285 2HH1 ARG A  17      20.633 -14.863 -11.441  1.00  0.64           H  
ATOM    286 1HH2 ARG A  17      20.566 -16.368  -8.377  1.00  0.64           H  
ATOM    287 2HH2 ARG A  17      20.109 -16.412 -10.099  1.00  0.64           H  
ATOM    288  N   LEU A  18      19.114  -9.073  -8.426  1.00  0.66           N  
ATOM    289  CA  LEU A  18      18.087  -8.768  -9.424  1.00  0.66           C  
ATOM    290  C   LEU A  18      18.385  -9.385 -10.773  1.00  0.66           C  
ATOM    291  O   LEU A  18      19.452  -9.185 -11.359  1.00  0.66           O  
ATOM    292  CB  LEU A  18      17.849  -7.253  -9.565  1.00  0.66           C  
ATOM    293  CG  LEU A  18      16.847  -6.794 -10.689  1.00  0.66           C  
ATOM    294  CD1 LEU A  18      15.461  -7.327 -10.428  1.00  0.66           C  
ATOM    295  CD2 LEU A  18      16.781  -5.272 -10.701  1.00  0.66           C  
ATOM    296  H   LEU A  18      19.942  -8.498  -8.356  1.00  0.66           H  
ATOM    297  HA  LEU A  18      17.150  -9.194  -9.080  1.00  0.66           H  
ATOM    298 1HB  LEU A  18      17.439  -6.904  -8.641  1.00  0.66           H  
ATOM    299 2HB  LEU A  18      18.802  -6.758  -9.736  1.00  0.66           H  
ATOM    300  HG  LEU A  18      17.186  -7.165 -11.663  1.00  0.66           H  
ATOM    301 1HD1 LEU A  18      14.791  -6.986 -11.221  1.00  0.66           H  
ATOM    302 2HD1 LEU A  18      15.477  -8.397 -10.421  1.00  0.66           H  
ATOM    303 3HD1 LEU A  18      15.119  -6.969  -9.482  1.00  0.66           H  
ATOM    304 1HD2 LEU A  18      16.094  -4.958 -11.480  1.00  0.66           H  
ATOM    305 2HD2 LEU A  18      16.428  -4.908  -9.733  1.00  0.66           H  
ATOM    306 3HD2 LEU A  18      17.769  -4.863 -10.903  1.00  0.66           H  
ATOM    307  N   VAL A  19      17.419 -10.164 -11.225  1.00  0.69           N  
ATOM    308  CA  VAL A  19      17.434 -10.861 -12.485  1.00  0.69           C  
ATOM    309  C   VAL A  19      16.448 -10.177 -13.415  1.00  0.69           C  
ATOM    310  O   VAL A  19      15.270 -10.020 -13.079  1.00  0.69           O  
ATOM    311  CB  VAL A  19      17.027 -12.319 -12.264  1.00  0.69           C  
ATOM    312  CG1 VAL A  19      17.003 -13.058 -13.585  1.00  0.69           C  
ATOM    313  CG2 VAL A  19      17.983 -12.948 -11.264  1.00  0.69           C  
ATOM    314  H   VAL A  19      16.599 -10.279 -10.635  1.00  0.69           H  
ATOM    315  HA  VAL A  19      18.435 -10.813 -12.912  1.00  0.69           H  
ATOM    316  HB  VAL A  19      16.024 -12.348 -11.861  1.00  0.69           H  
ATOM    317 1HG1 VAL A  19      16.695 -14.083 -13.428  1.00  0.69           H  
ATOM    318 2HG1 VAL A  19      16.297 -12.575 -14.259  1.00  0.69           H  
ATOM    319 3HG1 VAL A  19      17.999 -13.048 -14.029  1.00  0.69           H  
ATOM    320 1HG2 VAL A  19      17.701 -13.980 -11.079  1.00  0.69           H  
ATOM    321 2HG2 VAL A  19      18.981 -12.911 -11.674  1.00  0.69           H  
ATOM    322 3HG2 VAL A  19      17.949 -12.393 -10.323  1.00  0.69           H  
ATOM    323  N   GLY A  20      16.915  -9.773 -14.586  1.00  0.73           N  
ATOM    324  CA  GLY A  20      16.066  -9.021 -15.497  1.00  0.73           C  
ATOM    325  C   GLY A  20      16.189  -7.547 -15.140  1.00  0.73           C  
ATOM    326  O   GLY A  20      17.076  -7.174 -14.375  1.00  0.73           O  
ATOM    327  H   GLY A  20      17.880  -9.951 -14.827  1.00  0.73           H  
ATOM    328 1HA  GLY A  20      16.380  -9.188 -16.527  1.00  0.73           H  
ATOM    329 2HA  GLY A  20      15.030  -9.347 -15.404  1.00  0.73           H  
ATOM    330  N   GLY A  21      15.357  -6.700 -15.730  1.00  0.76           N  
ATOM    331  CA  GLY A  21      15.491  -5.273 -15.472  1.00  0.76           C  
ATOM    332  C   GLY A  21      14.736  -4.842 -14.223  1.00  0.76           C  
ATOM    333  O   GLY A  21      14.151  -5.658 -13.515  1.00  0.76           O  
ATOM    334  H   GLY A  21      14.638  -7.040 -16.350  1.00  0.76           H  
ATOM    335 1HA  GLY A  21      16.546  -5.020 -15.363  1.00  0.76           H  
ATOM    336 2HA  GLY A  21      15.119  -4.714 -16.330  1.00  0.76           H  
ATOM    337  N   ASP A  22      14.766  -3.546 -13.958  1.00  0.79           N  
ATOM    338  CA  ASP A  22      14.095  -2.936 -12.817  1.00  0.79           C  
ATOM    339  C   ASP A  22      12.598  -2.750 -13.054  1.00  0.79           C  
ATOM    340  O   ASP A  22      12.165  -2.541 -14.190  1.00  0.79           O  
ATOM    341  CB  ASP A  22      14.761  -1.593 -12.493  1.00  0.79           C  
ATOM    342  CG  ASP A  22      14.279  -0.957 -11.215  1.00  0.79           C  
ATOM    343  OD1 ASP A  22      14.552  -1.481 -10.129  1.00  0.79           O  
ATOM    344  OD2 ASP A  22      13.678   0.082 -11.312  1.00  0.79           O  
ATOM    345  H   ASP A  22      15.277  -2.944 -14.588  1.00  0.79           H  
ATOM    346  HA  ASP A  22      14.212  -3.596 -11.958  1.00  0.79           H  
ATOM    347 1HB  ASP A  22      15.840  -1.732 -12.421  1.00  0.79           H  
ATOM    348 2HB  ASP A  22      14.576  -0.896 -13.311  1.00  0.79           H  
ATOM    349  N   CYS A  23      11.815  -2.805 -11.979  1.00  0.80           N  
ATOM    350  CA  CYS A  23      10.392  -2.488 -12.053  1.00  0.80           C  
ATOM    351  C   CYS A  23       9.846  -2.024 -10.699  1.00  0.80           C  
ATOM    352  O   CYS A  23      10.500  -2.185  -9.664  1.00  0.80           O  
ATOM    353  CB  CYS A  23       9.590  -3.676 -12.563  1.00  0.80           C  
ATOM    354  SG  CYS A  23       9.581  -5.116 -11.489  1.00  0.80           S  
ATOM    355  H   CYS A  23      12.233  -3.016 -11.087  1.00  0.80           H  
ATOM    356  HA  CYS A  23      10.265  -1.672 -12.765  1.00  0.80           H  
ATOM    357 1HB  CYS A  23       8.574  -3.359 -12.714  1.00  0.80           H  
ATOM    358 2HB  CYS A  23       9.977  -3.988 -13.535  1.00  0.80           H  
ATOM    359  HG  CYS A  23       8.688  -5.828 -12.201  1.00  0.80           H  
ATOM    360  N   SER A  24       8.623  -1.477 -10.698  1.00  0.80           N  
ATOM    361  CA  SER A  24       8.028  -0.966  -9.458  1.00  0.80           C  
ATOM    362  C   SER A  24       6.691  -1.607  -9.104  1.00  0.80           C  
ATOM    363  O   SER A  24       5.976  -2.088  -9.982  1.00  0.80           O  
ATOM    364  CB  SER A  24       7.832   0.538  -9.569  1.00  0.80           C  
ATOM    365  OG  SER A  24       9.062   1.218  -9.758  1.00  0.80           O  
ATOM    366  H   SER A  24       8.113  -1.388 -11.565  1.00  0.80           H  
ATOM    367  HA  SER A  24       8.711  -1.180  -8.649  1.00  0.80           H  
ATOM    368 1HB  SER A  24       7.165   0.751 -10.401  1.00  0.80           H  
ATOM    369 2HB  SER A  24       7.349   0.906  -8.661  1.00  0.80           H  
ATOM    370  HG  SER A  24       9.503   1.235  -8.907  1.00  0.80           H  
ATOM    371  N   PHE A  25       6.322  -1.544  -7.820  1.00  0.79           N  
ATOM    372  CA  PHE A  25       5.054  -2.127  -7.399  1.00  0.79           C  
ATOM    373  C   PHE A  25       4.308  -1.362  -6.312  1.00  0.79           C  
ATOM    374  O   PHE A  25       4.881  -0.590  -5.537  1.00  0.79           O  
ATOM    375  CB  PHE A  25       5.305  -3.576  -6.960  1.00  0.79           C  
ATOM    376  CG  PHE A  25       6.162  -3.788  -5.786  1.00  0.79           C  
ATOM    377  CD1 PHE A  25       5.631  -3.978  -4.529  1.00  0.79           C  
ATOM    378  CD2 PHE A  25       7.518  -3.801  -5.935  1.00  0.79           C  
ATOM    379  CE1 PHE A  25       6.439  -4.203  -3.465  1.00  0.79           C  
ATOM    380  CE2 PHE A  25       8.322  -4.014  -4.870  1.00  0.79           C  
ATOM    381  CZ  PHE A  25       7.758  -4.227  -3.617  1.00  0.79           C  
ATOM    382  H   PHE A  25       6.958  -1.122  -7.147  1.00  0.79           H  
ATOM    383  HA  PHE A  25       4.408  -2.150  -8.275  1.00  0.79           H  
ATOM    384 1HB  PHE A  25       4.360  -4.051  -6.739  1.00  0.79           H  
ATOM    385 2HB  PHE A  25       5.733  -4.114  -7.753  1.00  0.79           H  
ATOM    386  HD1 PHE A  25       4.564  -3.969  -4.396  1.00  0.79           H  
ATOM    387  HD2 PHE A  25       7.950  -3.635  -6.922  1.00  0.79           H  
ATOM    388  HE1 PHE A  25       6.030  -4.365  -2.499  1.00  0.79           H  
ATOM    389  HE2 PHE A  25       9.397  -4.015  -5.009  1.00  0.79           H  
ATOM    390  HZ  PHE A  25       8.368  -4.400  -2.744  1.00  0.79           H  
ATOM    391  N   HIS A  26       3.003  -1.627  -6.261  1.00  0.78           N  
ATOM    392  CA  HIS A  26       2.057  -0.985  -5.352  1.00  0.78           C  
ATOM    393  C   HIS A  26       1.452  -1.914  -4.302  1.00  0.78           C  
ATOM    394  O   HIS A  26       0.512  -1.540  -3.595  1.00  0.78           O  
ATOM    395  CB  HIS A  26       0.913  -0.425  -6.190  1.00  0.78           C  
ATOM    396  CG  HIS A  26       1.341   0.595  -7.191  1.00  0.78           C  
ATOM    397  ND1 HIS A  26       1.681   1.879  -6.847  1.00  0.78           N  
ATOM    398  CD2 HIS A  26       1.500   0.506  -8.533  1.00  0.78           C  
ATOM    399  CE1 HIS A  26       2.027   2.545  -7.940  1.00  0.78           C  
ATOM    400  NE2 HIS A  26       1.923   1.733  -8.974  1.00  0.78           N  
ATOM    401  H   HIS A  26       2.650  -2.296  -6.941  1.00  0.78           H  
ATOM    402  HA  HIS A  26       2.555  -0.168  -4.830  1.00  0.78           H  
ATOM    403 1HB  HIS A  26       0.430  -1.246  -6.727  1.00  0.78           H  
ATOM    404 2HB  HIS A  26       0.167   0.023  -5.537  1.00  0.78           H  
ATOM    405  HD2 HIS A  26       1.323  -0.378  -9.145  1.00  0.78           H  
ATOM    406  HE1 HIS A  26       2.344   3.586  -7.981  1.00  0.78           H  
ATOM    407  HE2 HIS A  26       2.124   1.971  -9.936  1.00  0.78           H  
ATOM    408  N   GLY A  27       1.983  -3.113  -4.192  1.00  0.78           N  
ATOM    409  CA  GLY A  27       1.474  -4.076  -3.226  1.00  0.78           C  
ATOM    410  C   GLY A  27       2.128  -5.434  -3.388  1.00  0.78           C  
ATOM    411  O   GLY A  27       2.744  -5.716  -4.420  1.00  0.78           O  
ATOM    412  H   GLY A  27       2.753  -3.356  -4.793  1.00  0.78           H  
ATOM    413 1HA  GLY A  27       1.651  -3.704  -2.218  1.00  0.78           H  
ATOM    414 2HA  GLY A  27       0.395  -4.172  -3.343  1.00  0.78           H  
ATOM    415  N   VAL A  28       1.950  -6.270  -2.365  1.00  0.78           N  
ATOM    416  CA  VAL A  28       2.549  -7.598  -2.288  1.00  0.78           C  
ATOM    417  C   VAL A  28       1.540  -8.719  -2.040  1.00  0.78           C  
ATOM    418  O   VAL A  28       0.670  -8.595  -1.173  1.00  0.78           O  
ATOM    419  CB  VAL A  28       3.567  -7.611  -1.148  1.00  0.78           C  
ATOM    420  CG1 VAL A  28       4.200  -8.948  -1.018  1.00  0.78           C  
ATOM    421  CG2 VAL A  28       4.614  -6.566  -1.398  1.00  0.78           C  
ATOM    422  H   VAL A  28       1.395  -5.954  -1.581  1.00  0.78           H  
ATOM    423  HA  VAL A  28       3.063  -7.794  -3.227  1.00  0.78           H  
ATOM    424  HB  VAL A  28       3.050  -7.399  -0.224  1.00  0.78           H  
ATOM    425 1HG1 VAL A  28       4.919  -8.937  -0.208  1.00  0.78           H  
ATOM    426 2HG1 VAL A  28       3.455  -9.714  -0.820  1.00  0.78           H  
ATOM    427 3HG1 VAL A  28       4.699  -9.148  -1.955  1.00  0.78           H  
ATOM    428 1HG2 VAL A  28       5.328  -6.554  -0.590  1.00  0.78           H  
ATOM    429 2HG2 VAL A  28       5.120  -6.780  -2.315  1.00  0.78           H  
ATOM    430 3HG2 VAL A  28       4.139  -5.612  -1.465  1.00  0.78           H  
ATOM    431  N   SER A  29       1.683  -9.815  -2.785  1.00  0.79           N  
ATOM    432  CA  SER A  29       0.825 -10.986  -2.623  1.00  0.79           C  
ATOM    433  C   SER A  29       1.633 -12.278  -2.535  1.00  0.79           C  
ATOM    434  O   SER A  29       2.682 -12.412  -3.160  1.00  0.79           O  
ATOM    435  CB  SER A  29      -0.156 -11.120  -3.769  1.00  0.79           C  
ATOM    436  OG  SER A  29      -0.938 -12.290  -3.601  1.00  0.79           O  
ATOM    437  H   SER A  29       2.420  -9.817  -3.491  1.00  0.79           H  
ATOM    438  HA  SER A  29       0.264 -10.875  -1.693  1.00  0.79           H  
ATOM    439 1HB  SER A  29      -0.802 -10.244  -3.819  1.00  0.79           H  
ATOM    440 2HB  SER A  29       0.395 -11.174  -4.695  1.00  0.79           H  
ATOM    441  HG  SER A  29      -1.493 -12.370  -4.394  1.00  0.79           H  
ATOM    442  N   THR A  30       1.107 -13.226  -1.764  1.00  0.81           N  
ATOM    443  CA  THR A  30       1.669 -14.569  -1.597  1.00  0.81           C  
ATOM    444  C   THR A  30       0.705 -15.625  -2.130  1.00  0.81           C  
ATOM    445  O   THR A  30       0.861 -16.821  -1.873  1.00  0.81           O  
ATOM    446  CB  THR A  30       1.953 -14.854  -0.116  1.00  0.81           C  
ATOM    447  OG1 THR A  30       0.741 -14.717   0.634  1.00  0.81           O  
ATOM    448  CG2 THR A  30       2.992 -13.910   0.419  1.00  0.81           C  
ATOM    449  H   THR A  30       0.247 -13.006  -1.277  1.00  0.81           H  
ATOM    450  HA  THR A  30       2.605 -14.640  -2.158  1.00  0.81           H  
ATOM    451  HB  THR A  30       2.312 -15.875  -0.005  1.00  0.81           H  
ATOM    452  HG1 THR A  30       0.115 -15.392   0.353  1.00  0.81           H  
ATOM    453 1HG2 THR A  30       3.170 -14.116   1.462  1.00  0.81           H  
ATOM    454 2HG2 THR A  30       3.889 -14.066  -0.128  1.00  0.81           H  
ATOM    455 3HG2 THR A  30       2.657 -12.891   0.306  1.00  0.81           H  
ATOM    456  N   ASP A  31      -0.318 -15.165  -2.843  1.00  0.82           N  
ATOM    457  CA  ASP A  31      -1.367 -16.033  -3.373  1.00  0.82           C  
ATOM    458  C   ASP A  31      -1.635 -15.646  -4.808  1.00  0.82           C  
ATOM    459  O   ASP A  31      -2.069 -14.526  -5.090  1.00  0.82           O  
ATOM    460  CB  ASP A  31      -2.647 -15.937  -2.528  1.00  0.82           C  
ATOM    461  CG  ASP A  31      -3.788 -16.966  -2.899  1.00  0.82           C  
ATOM    462  OD1 ASP A  31      -4.005 -17.305  -4.061  1.00  0.82           O  
ATOM    463  OD2 ASP A  31      -4.438 -17.412  -1.972  1.00  0.82           O  
ATOM    464  H   ASP A  31      -0.376 -14.165  -3.031  1.00  0.82           H  
ATOM    465  HA  ASP A  31      -1.016 -17.065  -3.356  1.00  0.82           H  
ATOM    466 1HB  ASP A  31      -2.387 -16.090  -1.479  1.00  0.82           H  
ATOM    467 2HB  ASP A  31      -3.052 -14.927  -2.611  1.00  0.82           H  
ATOM    468  N   SER A  32      -1.371 -16.567  -5.729  1.00  0.83           N  
ATOM    469  CA  SER A  32      -1.504 -16.265  -7.145  1.00  0.83           C  
ATOM    470  C   SER A  32      -2.924 -15.830  -7.541  1.00  0.83           C  
ATOM    471  O   SER A  32      -3.100 -15.098  -8.512  1.00  0.83           O  
ATOM    472  CB  SER A  32      -1.090 -17.467  -7.974  1.00  0.83           C  
ATOM    473  OG  SER A  32      -1.965 -18.545  -7.791  1.00  0.83           O  
ATOM    474  H   SER A  32      -1.052 -17.480  -5.437  1.00  0.83           H  
ATOM    475  HA  SER A  32      -0.811 -15.468  -7.373  1.00  0.83           H  
ATOM    476 1HB  SER A  32      -1.069 -17.190  -9.030  1.00  0.83           H  
ATOM    477 2HB  SER A  32      -0.078 -17.766  -7.699  1.00  0.83           H  
ATOM    478  HG  SER A  32      -1.624 -19.261  -8.340  1.00  0.83           H  
ATOM    479  N   ARG A  33      -3.942 -16.181  -6.750  1.00  0.83           N  
ATOM    480  CA  ARG A  33      -5.308 -15.818  -7.109  1.00  0.83           C  
ATOM    481  C   ARG A  33      -5.595 -14.345  -6.830  1.00  0.83           C  
ATOM    482  O   ARG A  33      -6.601 -13.804  -7.291  1.00  0.83           O  
ATOM    483  CB  ARG A  33      -6.294 -16.669  -6.335  1.00  0.83           C  
ATOM    484  CG  ARG A  33      -6.242 -18.151  -6.669  1.00  0.83           C  
ATOM    485  CD  ARG A  33      -7.102 -18.940  -5.760  1.00  0.83           C  
ATOM    486  NE  ARG A  33      -6.606 -18.869  -4.399  1.00  0.83           N  
ATOM    487  CZ  ARG A  33      -7.206 -19.413  -3.321  1.00  0.83           C  
ATOM    488  NH1 ARG A  33      -8.332 -20.100  -3.449  1.00  0.83           N  
ATOM    489  NH2 ARG A  33      -6.658 -19.247  -2.134  1.00  0.83           N  
ATOM    490  H   ARG A  33      -3.782 -16.726  -5.891  1.00  0.83           H  
ATOM    491  HA  ARG A  33      -5.445 -16.005  -8.172  1.00  0.83           H  
ATOM    492 1HB  ARG A  33      -6.098 -16.564  -5.268  1.00  0.83           H  
ATOM    493 2HB  ARG A  33      -7.307 -16.315  -6.520  1.00  0.83           H  
ATOM    494 1HG  ARG A  33      -6.569 -18.314  -7.694  1.00  0.83           H  
ATOM    495 2HG  ARG A  33      -5.212 -18.501  -6.550  1.00  0.83           H  
ATOM    496 1HD  ARG A  33      -8.116 -18.546  -5.776  1.00  0.83           H  
ATOM    497 2HD  ARG A  33      -7.107 -19.983  -6.070  1.00  0.83           H  
ATOM    498  HE  ARG A  33      -5.720 -18.343  -4.242  1.00  0.83           H  
ATOM    499 1HH1 ARG A  33      -8.749 -20.222  -4.361  1.00  0.83           H  
ATOM    500 2HH1 ARG A  33      -8.773 -20.500  -2.634  1.00  0.83           H  
ATOM    501 1HH2 ARG A  33      -5.785 -18.684  -2.055  1.00  0.83           H  
ATOM    502 2HH2 ARG A  33      -7.082 -19.637  -1.314  1.00  0.83           H  
ATOM    503  N   GLY A  34      -4.723 -13.707  -6.044  1.00  0.82           N  
ATOM    504  CA  GLY A  34      -4.862 -12.302  -5.686  1.00  0.82           C  
ATOM    505  C   GLY A  34      -3.995 -11.393  -6.564  1.00  0.82           C  
ATOM    506  O   GLY A  34      -3.915 -10.182  -6.310  1.00  0.82           O  
ATOM    507  H   GLY A  34      -3.901 -14.202  -5.699  1.00  0.82           H  
ATOM    508 1HA  GLY A  34      -5.907 -12.008  -5.777  1.00  0.82           H  
ATOM    509 2HA  GLY A  34      -4.583 -12.172  -4.642  1.00  0.82           H  
ATOM    510  N   ILE A  35      -3.331 -11.984  -7.569  1.00  0.80           N  
ATOM    511  CA  ILE A  35      -2.427 -11.251  -8.446  1.00  0.80           C  
ATOM    512  C   ILE A  35      -3.078 -10.282  -9.415  1.00  0.80           C  
ATOM    513  O   ILE A  35      -4.061 -10.594 -10.089  1.00  0.80           O  
ATOM    514  CB  ILE A  35      -1.464 -12.178  -9.174  1.00  0.80           C  
ATOM    515  CG1 ILE A  35      -0.564 -12.828  -8.179  1.00  0.80           C  
ATOM    516  CG2 ILE A  35      -0.657 -11.412 -10.227  1.00  0.80           C  
ATOM    517  CD1 ILE A  35       0.339 -11.857  -7.478  1.00  0.80           C  
ATOM    518  H   ILE A  35      -3.441 -12.984  -7.739  1.00  0.80           H  
ATOM    519  HA  ILE A  35      -1.793 -10.685  -7.794  1.00  0.80           H  
ATOM    520  HB  ILE A  35      -2.030 -12.967  -9.655  1.00  0.80           H  
ATOM    521 1HG1 ILE A  35      -1.179 -13.293  -7.421  1.00  0.80           H  
ATOM    522 2HG1 ILE A  35       0.021 -13.581  -8.668  1.00  0.80           H  
ATOM    523 1HG2 ILE A  35       0.011 -12.098 -10.729  1.00  0.80           H  
ATOM    524 2HG2 ILE A  35      -1.321 -10.966 -10.962  1.00  0.80           H  
ATOM    525 3HG2 ILE A  35      -0.081 -10.625  -9.741  1.00  0.80           H  
ATOM    526 1HD1 ILE A  35       0.942 -12.377  -6.760  1.00  0.80           H  
ATOM    527 2HD1 ILE A  35       0.983 -11.361  -8.204  1.00  0.80           H  
ATOM    528 3HD1 ILE A  35      -0.266 -11.112  -6.971  1.00  0.80           H  
ATOM    529  N   ALA A  36      -2.492  -9.097  -9.472  1.00  0.77           N  
ATOM    530  CA  ALA A  36      -2.944  -8.011 -10.308  1.00  0.77           C  
ATOM    531  C   ALA A  36      -1.750  -7.173 -10.797  1.00  0.77           C  
ATOM    532  O   ALA A  36      -0.660  -7.240 -10.214  1.00  0.77           O  
ATOM    533  CB  ALA A  36      -3.906  -7.138  -9.509  1.00  0.77           C  
ATOM    534  H   ALA A  36      -1.714  -8.948  -8.841  1.00  0.77           H  
ATOM    535  HA  ALA A  36      -3.456  -8.451 -11.156  1.00  0.77           H  
ATOM    536 1HB  ALA A  36      -4.287  -6.325 -10.102  1.00  0.77           H  
ATOM    537 2HB  ALA A  36      -4.741  -7.751  -9.165  1.00  0.77           H  
ATOM    538 3HB  ALA A  36      -3.387  -6.726  -8.655  1.00  0.77           H  
ATOM    539  N   PRO A  37      -1.913  -6.393 -11.876  1.00  0.74           N  
ATOM    540  CA  PRO A  37      -0.917  -5.481 -12.382  1.00  0.74           C  
ATOM    541  C   PRO A  37      -0.401  -4.558 -11.309  1.00  0.74           C  
ATOM    542  O   PRO A  37      -1.153  -4.056 -10.473  1.00  0.74           O  
ATOM    543  CB  PRO A  37      -1.689  -4.725 -13.459  1.00  0.74           C  
ATOM    544  CG  PRO A  37      -2.707  -5.731 -13.955  1.00  0.74           C  
ATOM    545  CD  PRO A  37      -3.131  -6.488 -12.731  1.00  0.74           C  
ATOM    546  HA  PRO A  37      -0.102  -6.027 -12.828  1.00  0.74           H  
ATOM    547 1HB  PRO A  37      -2.149  -3.825 -13.029  1.00  0.74           H  
ATOM    548 2HB  PRO A  37      -0.999  -4.390 -14.247  1.00  0.74           H  
ATOM    549 1HG  PRO A  37      -3.545  -5.218 -14.448  1.00  0.74           H  
ATOM    550 2HG  PRO A  37      -2.246  -6.385 -14.712  1.00  0.74           H  
ATOM    551 1HD  PRO A  37      -3.997  -6.008 -12.275  1.00  0.74           H  
ATOM    552 2HD  PRO A  37      -3.327  -7.524 -13.050  1.00  0.74           H  
ATOM    553  N   GLY A  38       0.909  -4.353 -11.338  1.00  0.71           N  
ATOM    554  CA  GLY A  38       1.586  -3.506 -10.371  1.00  0.71           C  
ATOM    555  C   GLY A  38       1.952  -4.232  -9.080  1.00  0.71           C  
ATOM    556  O   GLY A  38       2.491  -3.616  -8.169  1.00  0.71           O  
ATOM    557  H   GLY A  38       1.458  -4.810 -12.057  1.00  0.71           H  
ATOM    558 1HA  GLY A  38       2.492  -3.099 -10.823  1.00  0.71           H  
ATOM    559 2HA  GLY A  38       0.946  -2.659 -10.136  1.00  0.71           H  
ATOM    560  N   GLN A  39       1.660  -5.528  -8.970  1.00  0.68           N  
ATOM    561  CA  GLN A  39       2.001  -6.241  -7.735  1.00  0.68           C  
ATOM    562  C   GLN A  39       3.288  -7.069  -7.789  1.00  0.68           C  
ATOM    563  O   GLN A  39       3.718  -7.540  -8.857  1.00  0.68           O  
ATOM    564  CB  GLN A  39       0.878  -7.174  -7.333  1.00  0.68           C  
ATOM    565  CG  GLN A  39      -0.421  -6.519  -6.978  1.00  0.68           C  
ATOM    566  CD  GLN A  39      -1.341  -7.599  -6.734  1.00  0.68           C  
ATOM    567  OE1 GLN A  39      -1.007  -8.650  -7.232  1.00  0.68           O  
ATOM    568  NE2 GLN A  39      -2.461  -7.451  -6.056  1.00  0.68           N  
ATOM    569  H   GLN A  39       1.139  -6.014  -9.705  1.00  0.68           H  
ATOM    570  HA  GLN A  39       2.122  -5.505  -6.942  1.00  0.68           H  
ATOM    571 1HB  GLN A  39       0.694  -7.877  -8.144  1.00  0.68           H  
ATOM    572 2HB  GLN A  39       1.198  -7.757  -6.466  1.00  0.68           H  
ATOM    573 1HG  GLN A  39      -0.308  -5.913  -6.080  1.00  0.68           H  
ATOM    574 2HG  GLN A  39      -0.779  -5.918  -7.821  1.00  0.68           H  
ATOM    575 1HE2 GLN A  39      -3.076  -8.273  -5.960  1.00  0.68           H  
ATOM    576 2HE2 GLN A  39      -2.712  -6.565  -5.668  1.00  0.68           H  
ATOM    577  N   LEU A  40       3.861  -7.261  -6.598  1.00  0.66           N  
ATOM    578  CA  LEU A  40       4.992  -8.147  -6.351  1.00  0.66           C  
ATOM    579  C   LEU A  40       4.513  -9.476  -5.798  1.00  0.66           C  
ATOM    580  O   LEU A  40       3.791  -9.519  -4.797  1.00  0.66           O  
ATOM    581  CB  LEU A  40       5.946  -7.552  -5.308  1.00  0.66           C  
ATOM    582  CG  LEU A  40       7.117  -8.475  -4.824  1.00  0.66           C  
ATOM    583  CD1 LEU A  40       8.033  -8.690  -5.919  1.00  0.66           C  
ATOM    584  CD2 LEU A  40       7.848  -7.862  -3.656  1.00  0.66           C  
ATOM    585  H   LEU A  40       3.459  -6.775  -5.795  1.00  0.66           H  
ATOM    586  HA  LEU A  40       5.520  -8.321  -7.288  1.00  0.66           H  
ATOM    587 1HB  LEU A  40       6.400  -6.669  -5.736  1.00  0.66           H  
ATOM    588 2HB  LEU A  40       5.368  -7.252  -4.454  1.00  0.66           H  
ATOM    589  HG  LEU A  40       6.706  -9.441  -4.525  1.00  0.66           H  
ATOM    590 1HD1 LEU A  40       8.836  -9.341  -5.604  1.00  0.66           H  
ATOM    591 2HD1 LEU A  40       7.500  -9.127  -6.746  1.00  0.66           H  
ATOM    592 3HD1 LEU A  40       8.425  -7.745  -6.192  1.00  0.66           H  
ATOM    593 1HD2 LEU A  40       8.648  -8.527  -3.340  1.00  0.66           H  
ATOM    594 2HD2 LEU A  40       8.270  -6.917  -3.956  1.00  0.66           H  
ATOM    595 3HD2 LEU A  40       7.159  -7.713  -2.838  1.00  0.66           H  
ATOM    596  N   PHE A  41       4.893 -10.554  -6.455  1.00  0.65           N  
ATOM    597  CA  PHE A  41       4.551 -11.875  -5.967  1.00  0.65           C  
ATOM    598  C   PHE A  41       5.674 -12.441  -5.137  1.00  0.65           C  
ATOM    599  O   PHE A  41       6.830 -12.427  -5.554  1.00  0.65           O  
ATOM    600  CB  PHE A  41       4.221 -12.807  -7.096  1.00  0.65           C  
ATOM    601  CG  PHE A  41       3.984 -14.241  -6.668  1.00  0.65           C  
ATOM    602  CD1 PHE A  41       2.828 -14.635  -5.988  1.00  0.65           C  
ATOM    603  CD2 PHE A  41       4.937 -15.210  -6.974  1.00  0.65           C  
ATOM    604  CE1 PHE A  41       2.642 -15.954  -5.627  1.00  0.65           C  
ATOM    605  CE2 PHE A  41       4.749 -16.522  -6.618  1.00  0.65           C  
ATOM    606  CZ  PHE A  41       3.602 -16.899  -5.943  1.00  0.65           C  
ATOM    607  H   PHE A  41       5.451 -10.456  -7.305  1.00  0.65           H  
ATOM    608  HA  PHE A  41       3.669 -11.794  -5.334  1.00  0.65           H  
ATOM    609 1HB  PHE A  41       3.330 -12.448  -7.598  1.00  0.65           H  
ATOM    610 2HB  PHE A  41       5.034 -12.793  -7.820  1.00  0.65           H  
ATOM    611  HD1 PHE A  41       2.078 -13.902  -5.731  1.00  0.65           H  
ATOM    612  HD2 PHE A  41       5.840 -14.916  -7.507  1.00  0.65           H  
ATOM    613  HE1 PHE A  41       1.738 -16.247  -5.092  1.00  0.65           H  
ATOM    614  HE2 PHE A  41       5.501 -17.269  -6.871  1.00  0.65           H  
ATOM    615  HZ  PHE A  41       3.457 -17.940  -5.662  1.00  0.65           H  
ATOM    616  N   VAL A  42       5.336 -12.929  -3.967  1.00  0.66           N  
ATOM    617  CA  VAL A  42       6.318 -13.511  -3.086  1.00  0.66           C  
ATOM    618  C   VAL A  42       6.186 -15.029  -3.043  1.00  0.66           C  
ATOM    619  O   VAL A  42       5.227 -15.605  -2.514  1.00  0.66           O  
ATOM    620  CB  VAL A  42       6.163 -12.849  -1.719  1.00  0.66           C  
ATOM    621  CG1 VAL A  42       7.099 -13.408  -0.755  1.00  0.66           C  
ATOM    622  CG2 VAL A  42       6.403 -11.374  -1.893  1.00  0.66           C  
ATOM    623  H   VAL A  42       4.362 -12.881  -3.679  1.00  0.66           H  
ATOM    624  HA  VAL A  42       7.311 -13.274  -3.465  1.00  0.66           H  
ATOM    625  HB  VAL A  42       5.178 -12.996  -1.372  1.00  0.66           H  
ATOM    626 1HG1 VAL A  42       6.981 -12.929   0.201  1.00  0.66           H  
ATOM    627 2HG1 VAL A  42       6.915 -14.470  -0.654  1.00  0.66           H  
ATOM    628 3HG1 VAL A  42       8.091 -13.238  -1.127  1.00  0.66           H  
ATOM    629 1HG2 VAL A  42       6.287 -10.870  -0.952  1.00  0.66           H  
ATOM    630 2HG2 VAL A  42       7.394 -11.199  -2.264  1.00  0.66           H  
ATOM    631 3HG2 VAL A  42       5.685 -10.995  -2.610  1.00  0.66           H  
ATOM    632  N   ALA A  43       7.189 -15.684  -3.609  1.00  0.71           N  
ATOM    633  CA  ALA A  43       7.182 -17.124  -3.788  1.00  0.71           C  
ATOM    634  C   ALA A  43       7.583 -17.854  -2.526  1.00  0.71           C  
ATOM    635  O   ALA A  43       8.716 -18.312  -2.382  1.00  0.71           O  
ATOM    636  CB  ALA A  43       8.098 -17.524  -4.923  1.00  0.71           C  
ATOM    637  H   ALA A  43       7.980 -15.153  -3.976  1.00  0.71           H  
ATOM    638  HA  ALA A  43       6.166 -17.422  -4.036  1.00  0.71           H  
ATOM    639 1HB  ALA A  43       8.060 -18.599  -5.062  1.00  0.71           H  
ATOM    640 2HB  ALA A  43       7.789 -17.025  -5.841  1.00  0.71           H  
ATOM    641 3HB  ALA A  43       9.103 -17.235  -4.680  1.00  0.71           H  
ATOM    642  N   LEU A  44       6.652 -17.958  -1.607  1.00  0.79           N  
ATOM    643  CA  LEU A  44       6.932 -18.640  -0.358  1.00  0.79           C  
ATOM    644  C   LEU A  44       6.960 -20.145  -0.605  1.00  0.79           C  
ATOM    645  O   LEU A  44       6.279 -20.649  -1.511  1.00  0.79           O  
ATOM    646  CB  LEU A  44       5.870 -18.320   0.693  1.00  0.79           C  
ATOM    647  CG  LEU A  44       5.751 -16.841   1.106  1.00  0.79           C  
ATOM    648  CD1 LEU A  44       4.644 -16.696   2.090  1.00  0.79           C  
ATOM    649  CD2 LEU A  44       7.030 -16.391   1.703  1.00  0.79           C  
ATOM    650  H   LEU A  44       5.754 -17.505  -1.788  1.00  0.79           H  
ATOM    651  HA  LEU A  44       7.909 -18.327   0.009  1.00  0.79           H  
ATOM    652 1HB  LEU A  44       4.900 -18.628   0.305  1.00  0.79           H  
ATOM    653 2HB  LEU A  44       6.082 -18.904   1.590  1.00  0.79           H  
ATOM    654  HG  LEU A  44       5.518 -16.234   0.227  1.00  0.79           H  
ATOM    655 1HD1 LEU A  44       4.556 -15.663   2.396  1.00  0.79           H  
ATOM    656 2HD1 LEU A  44       3.708 -17.030   1.647  1.00  0.79           H  
ATOM    657 3HD1 LEU A  44       4.878 -17.305   2.944  1.00  0.79           H  
ATOM    658 1HD2 LEU A  44       6.964 -15.339   1.997  1.00  0.79           H  
ATOM    659 2HD2 LEU A  44       7.234 -16.988   2.552  1.00  0.79           H  
ATOM    660 3HD2 LEU A  44       7.806 -16.526   0.978  1.00  0.79           H  
ATOM    661  N   THR A  45       7.731 -20.865   0.207  1.00  0.89           N  
ATOM    662  CA  THR A  45       7.761 -22.319   0.115  1.00  0.89           C  
ATOM    663  C   THR A  45       7.381 -22.944   1.451  1.00  0.89           C  
ATOM    664  O   THR A  45       7.451 -22.284   2.494  1.00  0.89           O  
ATOM    665  CB  THR A  45       9.161 -22.817  -0.304  1.00  0.89           C  
ATOM    666  OG1 THR A  45      10.124 -22.503   0.725  1.00  0.89           O  
ATOM    667  CG2 THR A  45       9.585 -22.156  -1.611  1.00  0.89           C  
ATOM    668  H   THR A  45       8.299 -20.403   0.902  1.00  0.89           H  
ATOM    669  HA  THR A  45       7.034 -22.648  -0.625  1.00  0.89           H  
ATOM    670  HB  THR A  45       9.123 -23.898  -0.440  1.00  0.89           H  
ATOM    671  HG1 THR A  45      10.586 -21.654   0.520  1.00  0.89           H  
ATOM    672 1HG2 THR A  45      10.570 -22.522  -1.901  1.00  0.89           H  
ATOM    673 2HG2 THR A  45       8.872 -22.389  -2.391  1.00  0.89           H  
ATOM    674 3HG2 THR A  45       9.631 -21.075  -1.482  1.00  0.89           H  
ATOM    675  N   GLY A  46       7.039 -24.229   1.427  1.00  1.00           N  
ATOM    676  CA  GLY A  46       6.693 -24.934   2.649  1.00  1.00           C  
ATOM    677  C   GLY A  46       6.414 -26.416   2.385  1.00  1.00           C  
ATOM    678  O   GLY A  46       6.489 -26.869   1.246  1.00  1.00           O  
ATOM    679  H   GLY A  46       6.960 -24.697   0.523  1.00  1.00           H  
ATOM    680 1HA  GLY A  46       7.509 -24.833   3.365  1.00  1.00           H  
ATOM    681 2HA  GLY A  46       5.827 -24.444   3.074  1.00  1.00           H  
ATOM    682  N   PRO A  47       5.966 -27.178   3.395  1.00  1.07           N  
ATOM    683  CA  PRO A  47       5.790 -28.627   3.366  1.00  1.07           C  
ATOM    684  C   PRO A  47       4.792 -29.122   2.328  1.00  1.07           C  
ATOM    685  O   PRO A  47       4.805 -30.302   1.965  1.00  1.07           O  
ATOM    686  CB  PRO A  47       5.304 -28.929   4.790  1.00  1.07           C  
ATOM    687  CG  PRO A  47       4.702 -27.634   5.287  1.00  1.07           C  
ATOM    688  CD  PRO A  47       5.529 -26.543   4.653  1.00  1.07           C  
ATOM    689  HA  PRO A  47       6.771 -29.096   3.194  1.00  1.07           H  
ATOM    690 1HB  PRO A  47       4.571 -29.748   4.766  1.00  1.07           H  
ATOM    691 2HB  PRO A  47       6.146 -29.274   5.409  1.00  1.07           H  
ATOM    692 1HG  PRO A  47       3.640 -27.583   5.004  1.00  1.07           H  
ATOM    693 2HG  PRO A  47       4.735 -27.604   6.387  1.00  1.07           H  
ATOM    694 1HD  PRO A  47       4.859 -25.698   4.480  1.00  1.07           H  
ATOM    695 2HD  PRO A  47       6.393 -26.277   5.281  1.00  1.07           H  
ATOM    696  N   ARG A  48       3.907 -28.239   1.880  1.00  1.09           N  
ATOM    697  CA  ARG A  48       2.908 -28.602   0.895  1.00  1.09           C  
ATOM    698  C   ARG A  48       2.875 -27.637  -0.287  1.00  1.09           C  
ATOM    699  O   ARG A  48       1.898 -27.623  -1.038  1.00  1.09           O  
ATOM    700  CB  ARG A  48       1.532 -28.658   1.539  1.00  1.09           C  
ATOM    701  CG  ARG A  48       1.366 -29.761   2.585  1.00  1.09           C  
ATOM    702  CD  ARG A  48       1.428 -31.116   1.959  1.00  1.09           C  
ATOM    703  NE  ARG A  48       1.250 -32.182   2.929  1.00  1.09           N  
ATOM    704  CZ  ARG A  48       2.245 -32.789   3.619  1.00  1.09           C  
ATOM    705  NH1 ARG A  48       3.510 -32.445   3.451  1.00  1.09           N  
ATOM    706  NH2 ARG A  48       1.945 -33.750   4.478  1.00  1.09           N  
ATOM    707  H   ARG A  48       3.931 -27.289   2.212  1.00  1.09           H  
ATOM    708  HA  ARG A  48       3.148 -29.593   0.511  1.00  1.09           H  
ATOM    709 1HB  ARG A  48       1.321 -27.706   2.024  1.00  1.09           H  
ATOM    710 2HB  ARG A  48       0.776 -28.810   0.769  1.00  1.09           H  
ATOM    711 1HG  ARG A  48       2.149 -29.689   3.337  1.00  1.09           H  
ATOM    712 2HG  ARG A  48       0.395 -29.656   3.068  1.00  1.09           H  
ATOM    713 1HD  ARG A  48       0.642 -31.203   1.210  1.00  1.09           H  
ATOM    714 2HD  ARG A  48       2.397 -31.251   1.480  1.00  1.09           H  
ATOM    715  HE  ARG A  48       0.306 -32.494   3.105  1.00  1.09           H  
ATOM    716 1HH1 ARG A  48       3.785 -31.700   2.791  1.00  1.09           H  
ATOM    717 2HH1 ARG A  48       4.229 -32.917   3.974  1.00  1.09           H  
ATOM    718 1HH2 ARG A  48       0.981 -34.024   4.615  1.00  1.09           H  
ATOM    719 2HH2 ARG A  48       2.678 -34.211   4.996  1.00  1.09           H  
ATOM    720  N   PHE A  49       3.896 -26.785  -0.435  1.00  1.04           N  
ATOM    721  CA  PHE A  49       3.837 -25.818  -1.534  1.00  1.04           C  
ATOM    722  C   PHE A  49       5.164 -25.204  -1.979  1.00  1.04           C  
ATOM    723  O   PHE A  49       6.152 -25.147  -1.239  1.00  1.04           O  
ATOM    724  CB  PHE A  49       2.845 -24.703  -1.175  1.00  1.04           C  
ATOM    725  CG  PHE A  49       3.183 -23.928   0.079  1.00  1.04           C  
ATOM    726  CD1 PHE A  49       3.916 -22.752   0.026  1.00  1.04           C  
ATOM    727  CD2 PHE A  49       2.756 -24.386   1.322  1.00  1.04           C  
ATOM    728  CE1 PHE A  49       4.200 -22.049   1.181  1.00  1.04           C  
ATOM    729  CE2 PHE A  49       3.048 -23.689   2.472  1.00  1.04           C  
ATOM    730  CZ  PHE A  49       3.770 -22.516   2.401  1.00  1.04           C  
ATOM    731  H   PHE A  49       4.712 -26.834   0.175  1.00  1.04           H  
ATOM    732  HA  PHE A  49       3.429 -26.343  -2.400  1.00  1.04           H  
ATOM    733 1HB  PHE A  49       2.800 -23.992  -2.000  1.00  1.04           H  
ATOM    734 2HB  PHE A  49       1.845 -25.115  -1.059  1.00  1.04           H  
ATOM    735  HD1 PHE A  49       4.263 -22.377  -0.942  1.00  1.04           H  
ATOM    736  HD2 PHE A  49       2.179 -25.304   1.379  1.00  1.04           H  
ATOM    737  HE1 PHE A  49       4.770 -21.127   1.128  1.00  1.04           H  
ATOM    738  HE2 PHE A  49       2.706 -24.059   3.438  1.00  1.04           H  
ATOM    739  HZ  PHE A  49       4.003 -21.958   3.307  1.00  1.04           H  
ATOM    740  N   ASP A  50       5.152 -24.665  -3.195  1.00  0.96           N  
ATOM    741  CA  ASP A  50       6.290 -23.921  -3.707  1.00  0.96           C  
ATOM    742  C   ASP A  50       5.848 -22.894  -4.737  1.00  0.96           C  
ATOM    743  O   ASP A  50       5.587 -23.226  -5.894  1.00  0.96           O  
ATOM    744  CB  ASP A  50       7.346 -24.864  -4.297  1.00  0.96           C  
ATOM    745  CG  ASP A  50       8.604 -24.122  -4.737  1.00  0.96           C  
ATOM    746  OD1 ASP A  50       8.526 -22.913  -4.918  1.00  0.96           O  
ATOM    747  OD2 ASP A  50       9.637 -24.745  -4.862  1.00  0.96           O  
ATOM    748  H   ASP A  50       4.326 -24.760  -3.770  1.00  0.96           H  
ATOM    749  HA  ASP A  50       6.745 -23.381  -2.879  1.00  0.96           H  
ATOM    750 1HB  ASP A  50       7.623 -25.617  -3.554  1.00  0.96           H  
ATOM    751 2HB  ASP A  50       6.928 -25.389  -5.164  1.00  0.96           H  
ATOM    752  N   GLY A  51       5.811 -21.629  -4.327  1.00  0.87           N  
ATOM    753  CA  GLY A  51       5.332 -20.538  -5.162  1.00  0.87           C  
ATOM    754  C   GLY A  51       6.090 -20.355  -6.483  1.00  0.87           C  
ATOM    755  O   GLY A  51       5.541 -19.793  -7.431  1.00  0.87           O  
ATOM    756  H   GLY A  51       6.076 -21.409  -3.364  1.00  0.87           H  
ATOM    757 1HA  GLY A  51       4.275 -20.685  -5.363  1.00  0.87           H  
ATOM    758 2HA  GLY A  51       5.401 -19.619  -4.586  1.00  0.87           H  
ATOM    759  N   HIS A  52       7.310 -20.893  -6.604  1.00  0.80           N  
ATOM    760  CA  HIS A  52       8.090 -20.699  -7.829  1.00  0.80           C  
ATOM    761  C   HIS A  52       7.417 -21.396  -9.002  1.00  0.80           C  
ATOM    762  O   HIS A  52       7.455 -20.913 -10.137  1.00  0.80           O  
ATOM    763  CB  HIS A  52       9.489 -21.314  -7.707  1.00  0.80           C  
ATOM    764  CG  HIS A  52      10.380 -20.697  -6.688  1.00  0.80           C  
ATOM    765  ND1 HIS A  52      10.259 -21.006  -5.376  1.00  0.80           N  
ATOM    766  CD2 HIS A  52      11.422 -19.858  -6.783  1.00  0.80           C  
ATOM    767  CE1 HIS A  52      11.172 -20.384  -4.677  1.00  0.80           C  
ATOM    768  NE2 HIS A  52      11.918 -19.665  -5.502  1.00  0.80           N  
ATOM    769  H   HIS A  52       7.713 -21.450  -5.836  1.00  0.80           H  
ATOM    770  HA  HIS A  52       8.178 -19.636  -8.057  1.00  0.80           H  
ATOM    771 1HB  HIS A  52       9.383 -22.373  -7.449  1.00  0.80           H  
ATOM    772 2HB  HIS A  52       9.989 -21.267  -8.670  1.00  0.80           H  
ATOM    773  HD1 HIS A  52       9.597 -21.701  -5.045  1.00  0.80           H  
ATOM    774  HD2 HIS A  52      11.890 -19.375  -7.626  1.00  0.80           H  
ATOM    775  HE1 HIS A  52      11.215 -20.519  -3.595  1.00  0.80           H  
ATOM    776  N   GLU A  53       6.741 -22.509  -8.719  1.00  0.76           N  
ATOM    777  CA  GLU A  53       6.113 -23.322  -9.753  1.00  0.76           C  
ATOM    778  C   GLU A  53       4.950 -22.606 -10.419  1.00  0.76           C  
ATOM    779  O   GLU A  53       4.498 -23.007 -11.492  1.00  0.76           O  
ATOM    780  CB  GLU A  53       5.628 -24.670  -9.198  1.00  0.76           C  
ATOM    781  CG  GLU A  53       6.749 -25.627  -8.767  1.00  0.76           C  
ATOM    782  CD  GLU A  53       6.256 -27.023  -8.381  1.00  0.76           C  
ATOM    783  OE1 GLU A  53       5.078 -27.275  -8.476  1.00  0.76           O  
ATOM    784  OE2 GLU A  53       7.073 -27.836  -8.008  1.00  0.76           O  
ATOM    785  H   GLU A  53       6.655 -22.806  -7.744  1.00  0.76           H  
ATOM    786  HA  GLU A  53       6.859 -23.527 -10.520  1.00  0.76           H  
ATOM    787 1HB  GLU A  53       4.995 -24.488  -8.326  1.00  0.76           H  
ATOM    788 2HB  GLU A  53       5.017 -25.174  -9.945  1.00  0.76           H  
ATOM    789 1HG  GLU A  53       7.467 -25.718  -9.581  1.00  0.76           H  
ATOM    790 2HG  GLU A  53       7.266 -25.182  -7.912  1.00  0.76           H  
ATOM    791  N   TYR A  54       4.425 -21.578  -9.763  1.00  0.75           N  
ATOM    792  CA  TYR A  54       3.272 -20.879 -10.266  1.00  0.75           C  
ATOM    793  C   TYR A  54       3.653 -19.518 -10.822  1.00  0.75           C  
ATOM    794  O   TYR A  54       2.779 -18.734 -11.204  1.00  0.75           O  
ATOM    795  CB  TYR A  54       2.294 -20.734  -9.120  1.00  0.75           C  
ATOM    796  CG  TYR A  54       1.921 -22.074  -8.550  1.00  0.75           C  
ATOM    797  CD1 TYR A  54       2.520 -22.484  -7.377  1.00  0.75           C  
ATOM    798  CD2 TYR A  54       1.015 -22.896  -9.186  1.00  0.75           C  
ATOM    799  CE1 TYR A  54       2.218 -23.703  -6.825  1.00  0.75           C  
ATOM    800  CE2 TYR A  54       0.703 -24.126  -8.638  1.00  0.75           C  
ATOM    801  CZ  TYR A  54       1.301 -24.530  -7.457  1.00  0.75           C  
ATOM    802  OH  TYR A  54       0.992 -25.755  -6.905  1.00  0.75           O  
ATOM    803  H   TYR A  54       4.846 -21.243  -8.896  1.00  0.75           H  
ATOM    804  HA  TYR A  54       2.819 -21.463 -11.066  1.00  0.75           H  
ATOM    805 1HB  TYR A  54       2.744 -20.128  -8.325  1.00  0.75           H  
ATOM    806 2HB  TYR A  54       1.387 -20.231  -9.463  1.00  0.75           H  
ATOM    807  HD1 TYR A  54       3.237 -21.840  -6.895  1.00  0.75           H  
ATOM    808  HD2 TYR A  54       0.550 -22.581 -10.112  1.00  0.75           H  
ATOM    809  HE1 TYR A  54       2.702 -24.015  -5.900  1.00  0.75           H  
ATOM    810  HE2 TYR A  54      -0.014 -24.777  -9.138  1.00  0.75           H  
ATOM    811  HH  TYR A  54       0.430 -26.245  -7.510  1.00  0.75           H  
ATOM    812  N   LEU A  55       4.958 -19.234 -10.911  1.00  0.75           N  
ATOM    813  CA  LEU A  55       5.381 -17.911 -11.346  1.00  0.75           C  
ATOM    814  C   LEU A  55       4.851 -17.558 -12.740  1.00  0.75           C  
ATOM    815  O   LEU A  55       4.527 -16.403 -13.011  1.00  0.75           O  
ATOM    816  CB  LEU A  55       6.906 -17.784 -11.300  1.00  0.75           C  
ATOM    817  CG  LEU A  55       7.406 -16.368 -11.525  1.00  0.75           C  
ATOM    818  CD1 LEU A  55       6.806 -15.504 -10.456  1.00  0.75           C  
ATOM    819  CD2 LEU A  55       8.932 -16.308 -11.449  1.00  0.75           C  
ATOM    820  H   LEU A  55       5.668 -19.916 -10.634  1.00  0.75           H  
ATOM    821  HA  LEU A  55       4.977 -17.191 -10.636  1.00  0.75           H  
ATOM    822 1HB  LEU A  55       7.259 -18.126 -10.324  1.00  0.75           H  
ATOM    823 2HB  LEU A  55       7.338 -18.427 -12.067  1.00  0.75           H  
ATOM    824  HG  LEU A  55       7.072 -16.009 -12.500  1.00  0.75           H  
ATOM    825 1HD1 LEU A  55       7.142 -14.507 -10.614  1.00  0.75           H  
ATOM    826 2HD1 LEU A  55       5.722 -15.539 -10.513  1.00  0.75           H  
ATOM    827 3HD1 LEU A  55       7.129 -15.855  -9.475  1.00  0.75           H  
ATOM    828 1HD2 LEU A  55       9.268 -15.280 -11.602  1.00  0.75           H  
ATOM    829 2HD2 LEU A  55       9.266 -16.656 -10.472  1.00  0.75           H  
ATOM    830 3HD2 LEU A  55       9.346 -16.941 -12.215  1.00  0.75           H  
ATOM    831  N   GLU A  56       4.753 -18.542 -13.632  1.00  0.75           N  
ATOM    832  CA  GLU A  56       4.228 -18.275 -14.966  1.00  0.75           C  
ATOM    833  C   GLU A  56       2.754 -17.841 -14.906  1.00  0.75           C  
ATOM    834  O   GLU A  56       2.321 -16.985 -15.683  1.00  0.75           O  
ATOM    835  CB  GLU A  56       4.384 -19.507 -15.855  1.00  0.75           C  
ATOM    836  CG  GLU A  56       5.831 -19.851 -16.212  1.00  0.75           C  
ATOM    837  CD  GLU A  56       5.948 -21.115 -17.040  1.00  0.75           C  
ATOM    838  OE1 GLU A  56       4.952 -21.772 -17.234  1.00  0.75           O  
ATOM    839  OE2 GLU A  56       7.034 -21.421 -17.471  1.00  0.75           O  
ATOM    840  H   GLU A  56       5.036 -19.477 -13.374  1.00  0.75           H  
ATOM    841  HA  GLU A  56       4.804 -17.459 -15.403  1.00  0.75           H  
ATOM    842 1HB  GLU A  56       3.944 -20.370 -15.355  1.00  0.75           H  
ATOM    843 2HB  GLU A  56       3.837 -19.353 -16.785  1.00  0.75           H  
ATOM    844 1HG  GLU A  56       6.266 -19.021 -16.770  1.00  0.75           H  
ATOM    845 2HG  GLU A  56       6.401 -19.970 -15.289  1.00  0.75           H  
ATOM    846  N   GLN A  57       1.976 -18.432 -13.987  1.00  0.74           N  
ATOM    847  CA  GLN A  57       0.557 -18.089 -13.868  1.00  0.74           C  
ATOM    848  C   GLN A  57       0.447 -16.666 -13.349  1.00  0.74           C  
ATOM    849  O   GLN A  57      -0.378 -15.872 -13.809  1.00  0.74           O  
ATOM    850  CB  GLN A  57      -0.163 -19.036 -12.910  1.00  0.74           C  
ATOM    851  CG  GLN A  57      -0.276 -20.465 -13.385  1.00  0.74           C  
ATOM    852  CD  GLN A  57      -0.970 -21.342 -12.359  1.00  0.74           C  
ATOM    853  OE1 GLN A  57      -1.059 -20.982 -11.180  1.00  0.74           O  
ATOM    854  NE2 GLN A  57      -1.460 -22.497 -12.796  1.00  0.74           N  
ATOM    855  H   GLN A  57       2.383 -19.109 -13.351  1.00  0.74           H  
ATOM    856  HA  GLN A  57       0.092 -18.142 -14.851  1.00  0.74           H  
ATOM    857 1HB  GLN A  57       0.360 -19.046 -11.952  1.00  0.74           H  
ATOM    858 2HB  GLN A  57      -1.167 -18.662 -12.722  1.00  0.74           H  
ATOM    859 1HG  GLN A  57      -0.848 -20.491 -14.312  1.00  0.74           H  
ATOM    860 2HG  GLN A  57       0.730 -20.858 -13.548  1.00  0.74           H  
ATOM    861 1HE2 GLN A  57      -1.928 -23.114 -12.163  1.00  0.74           H  
ATOM    862 2HE2 GLN A  57      -1.364 -22.748 -13.759  1.00  0.74           H  
ATOM    863  N   VAL A  58       1.330 -16.350 -12.410  1.00  0.73           N  
ATOM    864  CA  VAL A  58       1.424 -15.040 -11.797  1.00  0.73           C  
ATOM    865  C   VAL A  58       1.737 -13.987 -12.849  1.00  0.73           C  
ATOM    866  O   VAL A  58       1.118 -12.913 -12.886  1.00  0.73           O  
ATOM    867  CB  VAL A  58       2.497 -15.111 -10.716  1.00  0.73           C  
ATOM    868  CG1 VAL A  58       2.842 -13.800 -10.222  1.00  0.73           C  
ATOM    869  CG2 VAL A  58       1.985 -15.965  -9.570  1.00  0.73           C  
ATOM    870  H   VAL A  58       1.968 -17.082 -12.091  1.00  0.73           H  
ATOM    871  HA  VAL A  58       0.466 -14.804 -11.331  1.00  0.73           H  
ATOM    872  HB  VAL A  58       3.372 -15.540 -11.126  1.00  0.73           H  
ATOM    873 1HG1 VAL A  58       3.610 -13.913  -9.491  1.00  0.73           H  
ATOM    874 2HG1 VAL A  58       3.215 -13.220 -11.047  1.00  0.73           H  
ATOM    875 3HG1 VAL A  58       1.986 -13.319  -9.791  1.00  0.73           H  
ATOM    876 1HG2 VAL A  58       2.747 -16.041  -8.810  1.00  0.73           H  
ATOM    877 2HG2 VAL A  58       1.100 -15.516  -9.151  1.00  0.73           H  
ATOM    878 3HG2 VAL A  58       1.743 -16.955  -9.932  1.00  0.73           H  
ATOM    879  N   ALA A  59       2.676 -14.315 -13.735  1.00  0.72           N  
ATOM    880  CA  ALA A  59       2.997 -13.447 -14.850  1.00  0.72           C  
ATOM    881  C   ALA A  59       1.777 -13.260 -15.748  1.00  0.72           C  
ATOM    882  O   ALA A  59       1.468 -12.150 -16.175  1.00  0.72           O  
ATOM    883  CB  ALA A  59       4.126 -14.043 -15.644  1.00  0.72           C  
ATOM    884  H   ALA A  59       3.185 -15.194 -13.624  1.00  0.72           H  
ATOM    885  HA  ALA A  59       3.287 -12.474 -14.454  1.00  0.72           H  
ATOM    886 1HB  ALA A  59       4.384 -13.384 -16.467  1.00  0.72           H  
ATOM    887 2HB  ALA A  59       4.977 -14.192 -15.006  1.00  0.72           H  
ATOM    888 3HB  ALA A  59       3.819 -15.003 -16.038  1.00  0.72           H  
ATOM    889  N   GLY A  60       1.040 -14.355 -15.981  1.00  0.70           N  
ATOM    890  CA  GLY A  60      -0.169 -14.359 -16.802  1.00  0.70           C  
ATOM    891  C   GLY A  60      -1.243 -13.423 -16.256  1.00  0.70           C  
ATOM    892  O   GLY A  60      -2.010 -12.824 -17.013  1.00  0.70           O  
ATOM    893  H   GLY A  60       1.360 -15.249 -15.610  1.00  0.70           H  
ATOM    894 1HA  GLY A  60       0.085 -14.077 -17.822  1.00  0.70           H  
ATOM    895 2HA  GLY A  60      -0.560 -15.375 -16.836  1.00  0.70           H  
ATOM    896  N   LYS A  61      -1.258 -13.269 -14.935  1.00  0.69           N  
ATOM    897  CA  LYS A  61      -2.207 -12.417 -14.232  1.00  0.69           C  
ATOM    898  C   LYS A  61      -1.734 -10.961 -14.117  1.00  0.69           C  
ATOM    899  O   LYS A  61      -2.439 -10.118 -13.556  1.00  0.69           O  
ATOM    900  CB  LYS A  61      -2.494 -13.012 -12.862  1.00  0.69           C  
ATOM    901  CG  LYS A  61      -3.221 -14.351 -12.909  1.00  0.69           C  
ATOM    902  CD  LYS A  61      -3.404 -14.921 -11.525  1.00  0.69           C  
ATOM    903  CE  LYS A  61      -4.035 -16.302 -11.560  1.00  0.69           C  
ATOM    904  NZ  LYS A  61      -5.410 -16.270 -12.126  1.00  0.69           N  
ATOM    905  H   LYS A  61      -0.609 -13.835 -14.388  1.00  0.69           H  
ATOM    906  HA  LYS A  61      -3.138 -12.412 -14.797  1.00  0.69           H  
ATOM    907 1HB  LYS A  61      -1.551 -13.184 -12.350  1.00  0.69           H  
ATOM    908 2HB  LYS A  61      -3.081 -12.313 -12.262  1.00  0.69           H  
ATOM    909 1HG  LYS A  61      -4.201 -14.207 -13.360  1.00  0.69           H  
ATOM    910 2HG  LYS A  61      -2.666 -15.052 -13.516  1.00  0.69           H  
ATOM    911 1HD  LYS A  61      -2.427 -15.001 -11.043  1.00  0.69           H  
ATOM    912 2HD  LYS A  61      -4.029 -14.255 -10.925  1.00  0.69           H  
ATOM    913 1HE  LYS A  61      -3.413 -16.960 -12.168  1.00  0.69           H  
ATOM    914 2HE  LYS A  61      -4.079 -16.699 -10.544  1.00  0.69           H  
ATOM    915 1HZ  LYS A  61      -5.794 -17.202 -12.133  1.00  0.69           H  
ATOM    916 2HZ  LYS A  61      -5.993 -15.668 -11.561  1.00  0.69           H  
ATOM    917 3HZ  LYS A  61      -5.369 -15.913 -13.069  1.00  0.69           H  
ATOM    918  N   GLY A  62      -0.556 -10.653 -14.671  1.00  0.67           N  
ATOM    919  CA  GLY A  62      -0.040  -9.292 -14.674  1.00  0.67           C  
ATOM    920  C   GLY A  62       0.908  -8.865 -13.553  1.00  0.67           C  
ATOM    921  O   GLY A  62       1.230  -7.683 -13.476  1.00  0.67           O  
ATOM    922  H   GLY A  62       0.004 -11.368 -15.131  1.00  0.67           H  
ATOM    923 1HA  GLY A  62       0.472  -9.140 -15.624  1.00  0.67           H  
ATOM    924 2HA  GLY A  62      -0.886  -8.609 -14.686  1.00  0.67           H  
ATOM    925  N   ALA A  63       1.435  -9.775 -12.733  1.00  0.66           N  
ATOM    926  CA  ALA A  63       2.330  -9.288 -11.672  1.00  0.66           C  
ATOM    927  C   ALA A  63       3.462  -8.499 -12.291  1.00  0.66           C  
ATOM    928  O   ALA A  63       3.906  -8.803 -13.398  1.00  0.66           O  
ATOM    929  CB  ALA A  63       2.930 -10.408 -10.866  1.00  0.66           C  
ATOM    930  H   ALA A  63       1.214 -10.768 -12.823  1.00  0.66           H  
ATOM    931  HA  ALA A  63       1.758  -8.633 -11.011  1.00  0.66           H  
ATOM    932 1HB  ALA A  63       3.585  -9.992 -10.095  1.00  0.66           H  
ATOM    933 2HB  ALA A  63       2.156 -10.980 -10.402  1.00  0.66           H  
ATOM    934 3HB  ALA A  63       3.507 -11.034 -11.530  1.00  0.66           H  
ATOM    935  N   VAL A  64       3.918  -7.451 -11.614  1.00  0.64           N  
ATOM    936  CA  VAL A  64       5.011  -6.686 -12.187  1.00  0.64           C  
ATOM    937  C   VAL A  64       6.295  -7.491 -12.089  1.00  0.64           C  
ATOM    938  O   VAL A  64       7.186  -7.363 -12.929  1.00  0.64           O  
ATOM    939  CB  VAL A  64       5.228  -5.329 -11.514  1.00  0.64           C  
ATOM    940  CG1 VAL A  64       5.995  -5.456 -10.200  1.00  0.64           C  
ATOM    941  CG2 VAL A  64       5.954  -4.457 -12.474  1.00  0.64           C  
ATOM    942  H   VAL A  64       3.552  -7.236 -10.691  1.00  0.64           H  
ATOM    943  HA  VAL A  64       4.791  -6.507 -13.240  1.00  0.64           H  
ATOM    944  HB  VAL A  64       4.268  -4.888 -11.275  1.00  0.64           H  
ATOM    945 1HG1 VAL A  64       6.113  -4.485  -9.805  1.00  0.64           H  
ATOM    946 2HG1 VAL A  64       5.462  -6.066  -9.503  1.00  0.64           H  
ATOM    947 3HG1 VAL A  64       6.972  -5.875 -10.366  1.00  0.64           H  
ATOM    948 1HG2 VAL A  64       6.112  -3.478 -12.033  1.00  0.64           H  
ATOM    949 2HG2 VAL A  64       6.897  -4.917 -12.706  1.00  0.64           H  
ATOM    950 3HG2 VAL A  64       5.368  -4.356 -13.384  1.00  0.64           H  
ATOM    951  N   GLY A  65       6.393  -8.300 -11.031  1.00  0.63           N  
ATOM    952  CA  GLY A  65       7.586  -9.109 -10.810  1.00  0.63           C  
ATOM    953  C   GLY A  65       7.465 -10.016  -9.587  1.00  0.63           C  
ATOM    954  O   GLY A  65       6.379 -10.150  -9.008  1.00  0.63           O  
ATOM    955  H   GLY A  65       5.611  -8.313 -10.372  1.00  0.63           H  
ATOM    956 1HA  GLY A  65       7.764  -9.705 -11.685  1.00  0.63           H  
ATOM    957 2HA  GLY A  65       8.451  -8.459 -10.711  1.00  0.63           H  
ATOM    958  N   ALA A  66       8.584 -10.638  -9.191  1.00  0.62           N  
ATOM    959  CA  ALA A  66       8.541 -11.571  -8.061  1.00  0.62           C  
ATOM    960  C   ALA A  66       9.793 -11.610  -7.190  1.00  0.62           C  
ATOM    961  O   ALA A  66      10.893 -11.277  -7.622  1.00  0.62           O  
ATOM    962  CB  ALA A  66       8.297 -12.972  -8.570  1.00  0.62           C  
ATOM    963  H   ALA A  66       9.443 -10.499  -9.727  1.00  0.62           H  
ATOM    964  HA  ALA A  66       7.712 -11.279  -7.432  1.00  0.62           H  
ATOM    965 1HB  ALA A  66       8.206 -13.657  -7.722  1.00  0.62           H  
ATOM    966 2HB  ALA A  66       7.373 -12.951  -9.125  1.00  0.62           H  
ATOM    967 3HB  ALA A  66       9.117 -13.287  -9.208  1.00  0.62           H  
ATOM    968  N   LEU A  67       9.570 -12.026  -5.947  1.00  0.62           N  
ATOM    969  CA  LEU A  67      10.584 -12.283  -4.933  1.00  0.62           C  
ATOM    970  C   LEU A  67      10.657 -13.803  -4.786  1.00  0.62           C  
ATOM    971  O   LEU A  67       9.656 -14.465  -4.487  1.00  0.62           O  
ATOM    972  CB  LEU A  67      10.194 -11.561  -3.631  1.00  0.62           C  
ATOM    973  CG  LEU A  67      11.069 -11.695  -2.424  1.00  0.62           C  
ATOM    974  CD1 LEU A  67      12.413 -11.112  -2.701  1.00  0.62           C  
ATOM    975  CD2 LEU A  67      10.398 -10.944  -1.292  1.00  0.62           C  
ATOM    976  H   LEU A  67       8.604 -12.218  -5.702  1.00  0.62           H  
ATOM    977  HA  LEU A  67      11.549 -11.918  -5.277  1.00  0.62           H  
ATOM    978 1HB  LEU A  67      10.120 -10.501  -3.847  1.00  0.62           H  
ATOM    979 2HB  LEU A  67       9.219 -11.911  -3.352  1.00  0.62           H  
ATOM    980  HG  LEU A  67      11.201 -12.739  -2.168  1.00  0.62           H  
ATOM    981 1HD1 LEU A  67      13.012 -11.207  -1.818  1.00  0.62           H  
ATOM    982 2HD1 LEU A  67      12.879 -11.652  -3.517  1.00  0.62           H  
ATOM    983 3HD1 LEU A  67      12.311 -10.063  -2.968  1.00  0.62           H  
ATOM    984 1HD2 LEU A  67      10.978 -10.999  -0.418  1.00  0.62           H  
ATOM    985 2HD2 LEU A  67      10.296  -9.906  -1.584  1.00  0.62           H  
ATOM    986 3HD2 LEU A  67       9.426 -11.359  -1.088  1.00  0.62           H  
ATOM    987  N   VAL A  68      11.815 -14.363  -5.089  1.00  0.61           N  
ATOM    988  CA  VAL A  68      11.990 -15.811  -5.134  1.00  0.61           C  
ATOM    989  C   VAL A  68      13.193 -16.287  -4.324  1.00  0.61           C  
ATOM    990  O   VAL A  68      14.040 -15.482  -3.946  1.00  0.61           O  
ATOM    991  CB  VAL A  68      12.137 -16.254  -6.608  1.00  0.61           C  
ATOM    992  CG1 VAL A  68      10.883 -15.897  -7.446  1.00  0.61           C  
ATOM    993  CG2 VAL A  68      13.345 -15.600  -7.196  1.00  0.61           C  
ATOM    994  H   VAL A  68      12.606 -13.755  -5.301  1.00  0.61           H  
ATOM    995  HA  VAL A  68      11.105 -16.280  -4.716  1.00  0.61           H  
ATOM    996  HB  VAL A  68      12.270 -17.295  -6.643  1.00  0.61           H  
ATOM    997 1HG1 VAL A  68      11.031 -16.235  -8.475  1.00  0.61           H  
ATOM    998 2HG1 VAL A  68      10.013 -16.392  -7.024  1.00  0.61           H  
ATOM    999 3HG1 VAL A  68      10.728 -14.821  -7.446  1.00  0.61           H  
ATOM   1000 1HG2 VAL A  68      13.471 -15.930  -8.227  1.00  0.61           H  
ATOM   1001 2HG2 VAL A  68      13.232 -14.516  -7.169  1.00  0.61           H  
ATOM   1002 3HG2 VAL A  68      14.209 -15.895  -6.612  1.00  0.61           H  
ATOM   1003  N   GLU A  69      13.263 -17.592  -4.043  1.00  0.62           N  
ATOM   1004  CA  GLU A  69      14.407 -18.138  -3.317  1.00  0.62           C  
ATOM   1005  C   GLU A  69      15.436 -18.541  -4.359  1.00  0.62           C  
ATOM   1006  O   GLU A  69      16.647 -18.463  -4.149  1.00  0.62           O  
ATOM   1007  CB  GLU A  69      14.006 -19.363  -2.473  1.00  0.62           C  
ATOM   1008  CG  GLU A  69      12.951 -19.093  -1.396  1.00  0.62           C  
ATOM   1009  CD  GLU A  69      12.543 -20.324  -0.626  1.00  0.62           C  
ATOM   1010  OE1 GLU A  69      13.091 -21.363  -0.889  1.00  0.62           O  
ATOM   1011  OE2 GLU A  69      11.650 -20.236   0.199  1.00  0.62           O  
ATOM   1012  H   GLU A  69      12.558 -18.229  -4.394  1.00  0.62           H  
ATOM   1013  HA  GLU A  69      14.823 -17.372  -2.671  1.00  0.62           H  
ATOM   1014 1HB  GLU A  69      13.635 -20.142  -3.121  1.00  0.62           H  
ATOM   1015 2HB  GLU A  69      14.894 -19.755  -1.975  1.00  0.62           H  
ATOM   1016 1HG  GLU A  69      13.334 -18.344  -0.705  1.00  0.62           H  
ATOM   1017 2HG  GLU A  69      12.070 -18.692  -1.889  1.00  0.62           H  
ATOM   1018  N   HIS A  70      14.920 -18.927  -5.522  1.00  0.64           N  
ATOM   1019  CA  HIS A  70      15.757 -19.362  -6.619  1.00  0.64           C  
ATOM   1020  C   HIS A  70      15.321 -18.693  -7.907  1.00  0.64           C  
ATOM   1021  O   HIS A  70      14.133 -18.538  -8.166  1.00  0.64           O  
ATOM   1022  CB  HIS A  70      15.650 -20.879  -6.787  1.00  0.64           C  
ATOM   1023  CG  HIS A  70      16.075 -21.660  -5.586  1.00  0.64           C  
ATOM   1024  ND1 HIS A  70      17.392 -21.981  -5.331  1.00  0.64           N  
ATOM   1025  CD2 HIS A  70      15.355 -22.184  -4.568  1.00  0.64           C  
ATOM   1026  CE1 HIS A  70      17.463 -22.666  -4.204  1.00  0.64           C  
ATOM   1027  NE2 HIS A  70      16.241 -22.803  -3.722  1.00  0.64           N  
ATOM   1028  H   HIS A  70      13.905 -18.989  -5.606  1.00  0.64           H  
ATOM   1029  HA  HIS A  70      16.795 -19.096  -6.432  1.00  0.64           H  
ATOM   1030 1HB  HIS A  70      14.613 -21.140  -7.012  1.00  0.64           H  
ATOM   1031 2HB  HIS A  70      16.255 -21.191  -7.638  1.00  0.64           H  
ATOM   1032  HD2 HIS A  70      14.272 -22.122  -4.442  1.00  0.64           H  
ATOM   1033  HE1 HIS A  70      18.374 -23.050  -3.749  1.00  0.64           H  
ATOM   1034  HE2 HIS A  70      15.990 -23.283  -2.868  1.00  0.64           H  
ATOM   1035  N   GLU A  71      16.285 -18.333  -8.734  1.00  0.67           N  
ATOM   1036  CA  GLU A  71      15.975 -17.763 -10.036  1.00  0.67           C  
ATOM   1037  C   GLU A  71      15.124 -18.745 -10.836  1.00  0.67           C  
ATOM   1038  O   GLU A  71      15.486 -19.921 -10.945  1.00  0.67           O  
ATOM   1039  CB  GLU A  71      17.283 -17.449 -10.777  1.00  0.67           C  
ATOM   1040  CG  GLU A  71      17.116 -16.800 -12.122  1.00  0.67           C  
ATOM   1041  CD  GLU A  71      18.450 -16.421 -12.768  1.00  0.67           C  
ATOM   1042  OE1 GLU A  71      19.478 -16.507 -12.110  1.00  0.67           O  
ATOM   1043  OE2 GLU A  71      18.438 -16.051 -13.918  1.00  0.67           O  
ATOM   1044  H   GLU A  71      17.247 -18.473  -8.461  1.00  0.67           H  
ATOM   1045  HA  GLU A  71      15.403 -16.843  -9.897  1.00  0.67           H  
ATOM   1046 1HB  GLU A  71      17.890 -16.789 -10.170  1.00  0.67           H  
ATOM   1047 2HB  GLU A  71      17.847 -18.370 -10.922  1.00  0.67           H  
ATOM   1048 1HG  GLU A  71      16.588 -17.491 -12.783  1.00  0.67           H  
ATOM   1049 2HG  GLU A  71      16.494 -15.919 -12.001  1.00  0.67           H  
ATOM   1050  N   VAL A  72      14.023 -18.275 -11.425  1.00  0.71           N  
ATOM   1051  CA  VAL A  72      13.185 -19.165 -12.213  1.00  0.71           C  
ATOM   1052  C   VAL A  72      13.414 -18.988 -13.713  1.00  0.71           C  
ATOM   1053  O   VAL A  72      12.906 -18.046 -14.341  1.00  0.71           O  
ATOM   1054  CB  VAL A  72      11.714 -18.902 -11.895  1.00  0.71           C  
ATOM   1055  CG1 VAL A  72      10.834 -19.832 -12.707  1.00  0.71           C  
ATOM   1056  CG2 VAL A  72      11.470 -19.066 -10.407  1.00  0.71           C  
ATOM   1057  H   VAL A  72      13.736 -17.309 -11.286  1.00  0.71           H  
ATOM   1058  HA  VAL A  72      13.421 -20.194 -11.943  1.00  0.71           H  
ATOM   1059  HB  VAL A  72      11.471 -17.888 -12.186  1.00  0.71           H  
ATOM   1060 1HG1 VAL A  72       9.785 -19.623 -12.493  1.00  0.71           H  
ATOM   1061 2HG1 VAL A  72      11.027 -19.678 -13.771  1.00  0.71           H  
ATOM   1062 3HG1 VAL A  72      11.058 -20.865 -12.444  1.00  0.71           H  
ATOM   1063 1HG2 VAL A  72      10.425 -18.865 -10.176  1.00  0.71           H  
ATOM   1064 2HG2 VAL A  72      11.719 -20.083 -10.111  1.00  0.71           H  
ATOM   1065 3HG2 VAL A  72      12.104 -18.362  -9.860  1.00  0.71           H  
ATOM   1066  N   GLU A  73      14.191 -19.903 -14.274  1.00  0.74           N  
ATOM   1067  CA  GLU A  73      14.595 -19.822 -15.667  1.00  0.74           C  
ATOM   1068  C   GLU A  73      13.398 -19.826 -16.602  1.00  0.74           C  
ATOM   1069  O   GLU A  73      12.487 -20.641 -16.459  1.00  0.74           O  
ATOM   1070  CB  GLU A  73      15.538 -20.977 -16.020  1.00  0.74           C  
ATOM   1071  CG  GLU A  73      16.107 -20.929 -17.441  1.00  0.74           C  
ATOM   1072  CD  GLU A  73      17.087 -22.047 -17.736  1.00  0.74           C  
ATOM   1073  OE1 GLU A  73      17.314 -22.864 -16.874  1.00  0.74           O  
ATOM   1074  OE2 GLU A  73      17.609 -22.076 -18.827  1.00  0.74           O  
ATOM   1075  H   GLU A  73      14.548 -20.652 -13.694  1.00  0.74           H  
ATOM   1076  HA  GLU A  73      15.134 -18.885 -15.811  1.00  0.74           H  
ATOM   1077 1HB  GLU A  73      16.376 -20.984 -15.323  1.00  0.74           H  
ATOM   1078 2HB  GLU A  73      15.010 -21.924 -15.904  1.00  0.74           H  
ATOM   1079 1HG  GLU A  73      15.285 -20.998 -18.152  1.00  0.74           H  
ATOM   1080 2HG  GLU A  73      16.599 -19.970 -17.591  1.00  0.74           H  
ATOM   1081  N   GLY A  74      13.406 -18.900 -17.552  1.00  0.77           N  
ATOM   1082  CA  GLY A  74      12.366 -18.796 -18.565  1.00  0.77           C  
ATOM   1083  C   GLY A  74      11.205 -17.881 -18.180  1.00  0.77           C  
ATOM   1084  O   GLY A  74      10.373 -17.549 -19.026  1.00  0.77           O  
ATOM   1085  H   GLY A  74      14.178 -18.251 -17.585  1.00  0.77           H  
ATOM   1086 1HA  GLY A  74      12.812 -18.435 -19.492  1.00  0.77           H  
ATOM   1087 2HA  GLY A  74      11.980 -19.792 -18.776  1.00  0.77           H  
ATOM   1088  N   ALA A  75      11.125 -17.469 -16.917  1.00  0.78           N  
ATOM   1089  CA  ALA A  75      10.022 -16.603 -16.522  1.00  0.78           C  
ATOM   1090  C   ALA A  75      10.119 -15.268 -17.243  1.00  0.78           C  
ATOM   1091  O   ALA A  75      11.211 -14.744 -17.465  1.00  0.78           O  
ATOM   1092  CB  ALA A  75      10.003 -16.388 -15.027  1.00  0.78           C  
ATOM   1093  H   ALA A  75      11.819 -17.757 -16.222  1.00  0.78           H  
ATOM   1094  HA  ALA A  75       9.091 -17.085 -16.821  1.00  0.78           H  
ATOM   1095 1HB  ALA A  75       9.160 -15.756 -14.749  1.00  0.78           H  
ATOM   1096 2HB  ALA A  75       9.918 -17.353 -14.529  1.00  0.78           H  
ATOM   1097 3HB  ALA A  75      10.919 -15.917 -14.739  1.00  0.78           H  
ATOM   1098  N   SER A  76       8.967 -14.692 -17.565  1.00  0.77           N  
ATOM   1099  CA  SER A  76       8.904 -13.376 -18.197  1.00  0.77           C  
ATOM   1100  C   SER A  76       9.025 -12.220 -17.197  1.00  0.77           C  
ATOM   1101  O   SER A  76       9.110 -11.054 -17.587  1.00  0.77           O  
ATOM   1102  CB  SER A  76       7.615 -13.262 -18.973  1.00  0.77           C  
ATOM   1103  OG  SER A  76       6.521 -13.291 -18.104  1.00  0.77           O  
ATOM   1104  H   SER A  76       8.107 -15.184 -17.378  1.00  0.77           H  
ATOM   1105  HA  SER A  76       9.736 -13.302 -18.899  1.00  0.77           H  
ATOM   1106 1HB  SER A  76       7.608 -12.336 -19.546  1.00  0.77           H  
ATOM   1107 2HB  SER A  76       7.544 -14.089 -19.680  1.00  0.77           H  
ATOM   1108  HG  SER A  76       6.520 -12.436 -17.662  1.00  0.77           H  
ATOM   1109  N   LEU A  77       8.993 -12.540 -15.910  1.00  0.74           N  
ATOM   1110  CA  LEU A  77       9.053 -11.521 -14.875  1.00  0.74           C  
ATOM   1111  C   LEU A  77      10.454 -11.235 -14.327  1.00  0.74           C  
ATOM   1112  O   LEU A  77      11.263 -12.163 -14.190  1.00  0.74           O  
ATOM   1113  CB  LEU A  77       8.187 -11.930 -13.694  1.00  0.74           C  
ATOM   1114  CG  LEU A  77       6.723 -12.019 -13.956  1.00  0.74           C  
ATOM   1115  CD1 LEU A  77       6.011 -12.487 -12.694  1.00  0.74           C  
ATOM   1116  CD2 LEU A  77       6.219 -10.676 -14.390  1.00  0.74           C  
ATOM   1117  H   LEU A  77       8.929 -13.513 -15.656  1.00  0.74           H  
ATOM   1118  HA  LEU A  77       8.612 -10.633 -15.302  1.00  0.74           H  
ATOM   1119 1HB  LEU A  77       8.507 -12.921 -13.375  1.00  0.74           H  
ATOM   1120 2HB  LEU A  77       8.374 -11.270 -12.894  1.00  0.74           H  
ATOM   1121  HG  LEU A  77       6.550 -12.725 -14.741  1.00  0.74           H  
ATOM   1122 1HD1 LEU A  77       4.950 -12.560 -12.867  1.00  0.74           H  
ATOM   1123 2HD1 LEU A  77       6.390 -13.451 -12.427  1.00  0.74           H  
ATOM   1124 3HD1 LEU A  77       6.192 -11.779 -11.887  1.00  0.74           H  
ATOM   1125 1HD2 LEU A  77       5.149 -10.733 -14.593  1.00  0.74           H  
ATOM   1126 2HD2 LEU A  77       6.392  -9.950 -13.609  1.00  0.74           H  
ATOM   1127 3HD2 LEU A  77       6.742 -10.361 -15.292  1.00  0.74           H  
ATOM   1128  N   PRO A  78      10.766  -9.957 -13.998  1.00  0.70           N  
ATOM   1129  CA  PRO A  78      11.919  -9.536 -13.224  1.00  0.70           C  
ATOM   1130  C   PRO A  78      11.847 -10.227 -11.888  1.00  0.70           C  
ATOM   1131  O   PRO A  78      10.744 -10.344 -11.326  1.00  0.70           O  
ATOM   1132  CB  PRO A  78      11.724  -8.027 -13.083  1.00  0.70           C  
ATOM   1133  CG  PRO A  78      10.878  -7.639 -14.272  1.00  0.70           C  
ATOM   1134  CD  PRO A  78       9.953  -8.826 -14.504  1.00  0.70           C  
ATOM   1135  HA  PRO A  78      12.849  -9.788 -13.759  1.00  0.70           H  
ATOM   1136 1HB  PRO A  78      11.238  -7.800 -12.129  1.00  0.70           H  
ATOM   1137 2HB  PRO A  78      12.701  -7.532 -13.063  1.00  0.70           H  
ATOM   1138 1HG  PRO A  78      10.327  -6.711 -14.055  1.00  0.70           H  
ATOM   1139 2HG  PRO A  78      11.524  -7.424 -15.134  1.00  0.70           H  
ATOM   1140 1HD  PRO A  78       9.019  -8.719 -13.936  1.00  0.70           H  
ATOM   1141 2HD  PRO A  78       9.790  -8.901 -15.592  1.00  0.70           H  
ATOM   1142  N   GLN A  79      12.983 -10.647 -11.364  1.00  0.66           N  
ATOM   1143  CA  GLN A  79      12.975 -11.346 -10.092  1.00  0.66           C  
ATOM   1144  C   GLN A  79      14.056 -10.905  -9.130  1.00  0.66           C  
ATOM   1145  O   GLN A  79      15.186 -10.614  -9.517  1.00  0.66           O  
ATOM   1146  CB  GLN A  79      13.138 -12.849 -10.344  1.00  0.66           C  
ATOM   1147  CG  GLN A  79      12.012 -13.538 -11.039  1.00  0.66           C  
ATOM   1148  CD  GLN A  79      12.463 -14.840 -11.550  1.00  0.66           C  
ATOM   1149  OE1 GLN A  79      12.866 -15.767 -10.830  1.00  0.66           O  
ATOM   1150  NE2 GLN A  79      12.428 -14.901 -12.867  1.00  0.66           N  
ATOM   1151  H   GLN A  79      13.852 -10.499 -11.877  1.00  0.66           H  
ATOM   1152  HA  GLN A  79      12.017 -11.168  -9.629  1.00  0.66           H  
ATOM   1153 1HB  GLN A  79      14.032 -13.022 -10.927  1.00  0.66           H  
ATOM   1154 2HB  GLN A  79      13.279 -13.347  -9.386  1.00  0.66           H  
ATOM   1155 1HG  GLN A  79      11.208 -13.703 -10.324  1.00  0.66           H  
ATOM   1156 2HG  GLN A  79      11.658 -12.956 -11.870  1.00  0.66           H  
ATOM   1157 1HE2 GLN A  79      12.732 -15.722 -13.372  1.00  0.66           H  
ATOM   1158 2HE2 GLN A  79      12.089 -14.074 -13.395  1.00  0.66           H  
ATOM   1159  N   LEU A  80      13.705 -10.914  -7.864  1.00  0.64           N  
ATOM   1160  CA  LEU A  80      14.634 -10.660  -6.782  1.00  0.64           C  
ATOM   1161  C   LEU A  80      14.925 -11.958  -6.077  1.00  0.64           C  
ATOM   1162  O   LEU A  80      14.015 -12.578  -5.528  1.00  0.64           O  
ATOM   1163  CB  LEU A  80      14.038  -9.643  -5.826  1.00  0.64           C  
ATOM   1164  CG  LEU A  80      13.793  -8.309  -6.392  1.00  0.64           C  
ATOM   1165  CD1 LEU A  80      13.061  -7.511  -5.415  1.00  0.64           C  
ATOM   1166  CD2 LEU A  80      15.124  -7.661  -6.687  1.00  0.64           C  
ATOM   1167  H   LEU A  80      12.731 -11.119  -7.643  1.00  0.64           H  
ATOM   1168  HA  LEU A  80      15.562 -10.266  -7.190  1.00  0.64           H  
ATOM   1169 1HB  LEU A  80      13.081 -10.019  -5.487  1.00  0.64           H  
ATOM   1170 2HB  LEU A  80      14.687  -9.535  -4.967  1.00  0.64           H  
ATOM   1171  HG  LEU A  80      13.203  -8.389  -7.295  1.00  0.64           H  
ATOM   1172 1HD1 LEU A  80      12.896  -6.532  -5.831  1.00  0.64           H  
ATOM   1173 2HD1 LEU A  80      12.102  -7.985  -5.194  1.00  0.64           H  
ATOM   1174 3HD1 LEU A  80      13.651  -7.438  -4.509  1.00  0.64           H  
ATOM   1175 1HD2 LEU A  80      14.968  -6.670  -7.089  1.00  0.64           H  
ATOM   1176 2HD2 LEU A  80      15.702  -7.587  -5.768  1.00  0.64           H  
ATOM   1177 3HD2 LEU A  80      15.667  -8.269  -7.406  1.00  0.64           H  
ATOM   1178  N   VAL A  81      16.161 -12.416  -6.145  1.00  0.63           N  
ATOM   1179  CA  VAL A  81      16.463 -13.716  -5.587  1.00  0.63           C  
ATOM   1180  C   VAL A  81      17.096 -13.544  -4.213  1.00  0.63           C  
ATOM   1181  O   VAL A  81      18.102 -12.839  -4.063  1.00  0.63           O  
ATOM   1182  CB  VAL A  81      17.413 -14.483  -6.523  1.00  0.63           C  
ATOM   1183  CG1 VAL A  81      17.681 -15.855  -5.947  1.00  0.63           C  
ATOM   1184  CG2 VAL A  81      16.848 -14.533  -7.944  1.00  0.63           C  
ATOM   1185  H   VAL A  81      16.878 -11.870  -6.620  1.00  0.63           H  
ATOM   1186  HA  VAL A  81      15.543 -14.281  -5.479  1.00  0.63           H  
ATOM   1187  HB  VAL A  81      18.362 -13.963  -6.551  1.00  0.63           H  
ATOM   1188 1HG1 VAL A  81      18.377 -16.391  -6.583  1.00  0.63           H  
ATOM   1189 2HG1 VAL A  81      18.101 -15.763  -4.946  1.00  0.63           H  
ATOM   1190 3HG1 VAL A  81      16.744 -16.401  -5.893  1.00  0.63           H  
ATOM   1191 1HG2 VAL A  81      17.549 -15.052  -8.589  1.00  0.63           H  
ATOM   1192 2HG2 VAL A  81      15.914 -15.051  -7.953  1.00  0.63           H  
ATOM   1193 3HG2 VAL A  81      16.703 -13.514  -8.314  1.00  0.63           H  
ATOM   1194  N   VAL A  82      16.483 -14.152  -3.203  1.00  0.64           N  
ATOM   1195  CA  VAL A  82      16.934 -14.031  -1.821  1.00  0.64           C  
ATOM   1196  C   VAL A  82      17.214 -15.369  -1.178  1.00  0.64           C  
ATOM   1197  O   VAL A  82      16.679 -16.388  -1.575  1.00  0.64           O  
ATOM   1198  CB  VAL A  82      15.900 -13.274  -0.954  1.00  0.64           C  
ATOM   1199  CG1 VAL A  82      15.755 -11.873  -1.431  1.00  0.64           C  
ATOM   1200  CG2 VAL A  82      14.550 -13.977  -1.014  1.00  0.64           C  
ATOM   1201  H   VAL A  82      15.653 -14.714  -3.411  1.00  0.64           H  
ATOM   1202  HA  VAL A  82      17.858 -13.452  -1.815  1.00  0.64           H  
ATOM   1203  HB  VAL A  82      16.253 -13.242   0.075  1.00  0.64           H  
ATOM   1204 1HG1 VAL A  82      15.050 -11.342  -0.800  1.00  0.64           H  
ATOM   1205 2HG1 VAL A  82      16.731 -11.401  -1.355  1.00  0.64           H  
ATOM   1206 3HG1 VAL A  82      15.408 -11.859  -2.463  1.00  0.64           H  
ATOM   1207 1HG2 VAL A  82      13.844 -13.445  -0.402  1.00  0.64           H  
ATOM   1208 2HG2 VAL A  82      14.193 -13.989  -2.035  1.00  0.64           H  
ATOM   1209 3HG2 VAL A  82      14.648 -15.002  -0.655  1.00  0.64           H  
ATOM   1210  N   LEU A  83      18.017 -15.358  -0.132  1.00  0.65           N  
ATOM   1211  CA  LEU A  83      18.323 -16.589   0.585  1.00  0.65           C  
ATOM   1212  C   LEU A  83      17.103 -17.190   1.293  1.00  0.65           C  
ATOM   1213  O   LEU A  83      17.024 -18.401   1.495  1.00  0.65           O  
ATOM   1214  CB  LEU A  83      19.414 -16.309   1.609  1.00  0.65           C  
ATOM   1215  CG  LEU A  83      20.788 -15.958   1.024  1.00  0.65           C  
ATOM   1216  CD1 LEU A  83      21.728 -15.565   2.152  1.00  0.65           C  
ATOM   1217  CD2 LEU A  83      21.323 -17.151   0.251  1.00  0.65           C  
ATOM   1218  H   LEU A  83      18.444 -14.487   0.159  1.00  0.65           H  
ATOM   1219  HA  LEU A  83      18.690 -17.320  -0.136  1.00  0.65           H  
ATOM   1220 1HB  LEU A  83      19.097 -15.483   2.242  1.00  0.65           H  
ATOM   1221 2HB  LEU A  83      19.535 -17.193   2.235  1.00  0.65           H  
ATOM   1222  HG  LEU A  83      20.692 -15.104   0.351  1.00  0.65           H  
ATOM   1223 1HD1 LEU A  83      22.704 -15.305   1.740  1.00  0.65           H  
ATOM   1224 2HD1 LEU A  83      21.320 -14.705   2.683  1.00  0.65           H  
ATOM   1225 3HD1 LEU A  83      21.837 -16.401   2.843  1.00  0.65           H  
ATOM   1226 1HD2 LEU A  83      22.298 -16.904  -0.171  1.00  0.65           H  
ATOM   1227 2HD2 LEU A  83      21.425 -18.005   0.921  1.00  0.65           H  
ATOM   1228 3HD2 LEU A  83      20.633 -17.404  -0.555  1.00  0.65           H  
ATOM   1229  N   ASP A  84      16.189 -16.322   1.714  1.00  0.67           N  
ATOM   1230  CA  ASP A  84      14.997 -16.707   2.461  1.00  0.67           C  
ATOM   1231  C   ASP A  84      13.825 -15.764   2.219  1.00  0.67           C  
ATOM   1232  O   ASP A  84      13.787 -14.650   2.748  1.00  0.67           O  
ATOM   1233  CB  ASP A  84      15.367 -16.816   3.949  1.00  0.67           C  
ATOM   1234  CG  ASP A  84      14.237 -17.225   4.923  1.00  0.67           C  
ATOM   1235  OD1 ASP A  84      13.070 -17.068   4.606  1.00  0.67           O  
ATOM   1236  OD2 ASP A  84      14.567 -17.682   6.017  1.00  0.67           O  
ATOM   1237  H   ASP A  84      16.327 -15.350   1.493  1.00  0.67           H  
ATOM   1238  HA  ASP A  84      14.695 -17.700   2.119  1.00  0.67           H  
ATOM   1239 1HB  ASP A  84      16.174 -17.544   4.054  1.00  0.67           H  
ATOM   1240 2HB  ASP A  84      15.763 -15.857   4.282  1.00  0.67           H  
ATOM   1241  N   THR A  85      12.868 -16.226   1.414  1.00  0.68           N  
ATOM   1242  CA  THR A  85      11.717 -15.425   1.016  1.00  0.68           C  
ATOM   1243  C   THR A  85      10.822 -15.045   2.196  1.00  0.68           C  
ATOM   1244  O   THR A  85      10.267 -13.946   2.219  1.00  0.68           O  
ATOM   1245  CB  THR A  85      10.892 -16.110  -0.075  1.00  0.68           C  
ATOM   1246  OG1 THR A  85      11.694 -16.316  -1.213  1.00  0.68           O  
ATOM   1247  CG2 THR A  85       9.826 -15.196  -0.480  1.00  0.68           C  
ATOM   1248  H   THR A  85      12.962 -17.163   1.041  1.00  0.68           H  
ATOM   1249  HA  THR A  85      12.086 -14.505   0.583  1.00  0.68           H  
ATOM   1250  HB  THR A  85      10.485 -17.057   0.283  1.00  0.68           H  
ATOM   1251  HG1 THR A  85      11.186 -16.844  -1.845  1.00  0.68           H  
ATOM   1252 1HG2 THR A  85       9.232 -15.649  -1.275  1.00  0.68           H  
ATOM   1253 2HG2 THR A  85       9.207 -14.975   0.369  1.00  0.68           H  
ATOM   1254 3HG2 THR A  85      10.267 -14.282  -0.836  1.00  0.68           H  
ATOM   1255  N   ARG A  86      10.623 -15.958   3.152  1.00  0.68           N  
ATOM   1256  CA  ARG A  86       9.755 -15.645   4.286  1.00  0.68           C  
ATOM   1257  C   ARG A  86      10.337 -14.483   5.081  1.00  0.68           C  
ATOM   1258  O   ARG A  86       9.617 -13.553   5.470  1.00  0.68           O  
ATOM   1259  CB  ARG A  86       9.610 -16.848   5.214  1.00  0.68           C  
ATOM   1260  CG  ARG A  86       8.778 -18.013   4.667  1.00  0.68           C  
ATOM   1261  CD  ARG A  86       8.752 -19.180   5.583  1.00  0.68           C  
ATOM   1262  NE  ARG A  86       8.096 -18.867   6.847  1.00  0.68           N  
ATOM   1263  CZ  ARG A  86       8.044 -19.693   7.905  1.00  0.68           C  
ATOM   1264  NH1 ARG A  86       8.588 -20.889   7.831  1.00  0.68           N  
ATOM   1265  NH2 ARG A  86       7.450 -19.304   9.019  1.00  0.68           N  
ATOM   1266  H   ARG A  86      11.117 -16.844   3.119  1.00  0.68           H  
ATOM   1267  HA  ARG A  86       8.773 -15.358   3.913  1.00  0.68           H  
ATOM   1268 1HB  ARG A  86      10.605 -17.238   5.439  1.00  0.68           H  
ATOM   1269 2HB  ARG A  86       9.171 -16.528   6.155  1.00  0.68           H  
ATOM   1270 1HG  ARG A  86       7.755 -17.703   4.545  1.00  0.68           H  
ATOM   1271 2HG  ARG A  86       9.184 -18.333   3.706  1.00  0.68           H  
ATOM   1272 1HD  ARG A  86       8.205 -19.997   5.108  1.00  0.68           H  
ATOM   1273 2HD  ARG A  86       9.772 -19.498   5.795  1.00  0.68           H  
ATOM   1274  HE  ARG A  86       7.669 -17.956   6.947  1.00  0.68           H  
ATOM   1275 1HH1 ARG A  86       9.041 -21.188   6.977  1.00  0.68           H  
ATOM   1276 2HH1 ARG A  86       8.550 -21.508   8.629  1.00  0.68           H  
ATOM   1277 1HH2 ARG A  86       7.041 -18.379   9.090  1.00  0.68           H  
ATOM   1278 2HH2 ARG A  86       7.416 -19.915   9.827  1.00  0.68           H  
ATOM   1279  N   LYS A  87      11.658 -14.491   5.268  1.00  0.69           N  
ATOM   1280  CA  LYS A  87      12.270 -13.385   5.996  1.00  0.69           C  
ATOM   1281  C   LYS A  87      12.233 -12.130   5.144  1.00  0.69           C  
ATOM   1282  O   LYS A  87      11.994 -11.039   5.660  1.00  0.69           O  
ATOM   1283  CB  LYS A  87      13.692 -13.711   6.420  1.00  0.69           C  
ATOM   1284  CG  LYS A  87      13.771 -14.767   7.513  1.00  0.69           C  
ATOM   1285  CD  LYS A  87      15.207 -15.054   7.921  1.00  0.69           C  
ATOM   1286  CE  LYS A  87      15.266 -16.157   8.970  1.00  0.69           C  
ATOM   1287  NZ  LYS A  87      14.761 -17.447   8.414  1.00  0.69           N  
ATOM   1288  H   LYS A  87      12.221 -15.289   4.935  1.00  0.69           H  
ATOM   1289  HA  LYS A  87      11.685 -13.197   6.896  1.00  0.69           H  
ATOM   1290 1HB  LYS A  87      14.243 -14.087   5.554  1.00  0.69           H  
ATOM   1291 2HB  LYS A  87      14.192 -12.810   6.764  1.00  0.69           H  
ATOM   1292 1HG  LYS A  87      13.217 -14.424   8.386  1.00  0.69           H  
ATOM   1293 2HG  LYS A  87      13.309 -15.689   7.157  1.00  0.69           H  
ATOM   1294 1HD  LYS A  87      15.771 -15.378   7.044  1.00  0.69           H  
ATOM   1295 2HD  LYS A  87      15.668 -14.153   8.320  1.00  0.69           H  
ATOM   1296 1HE  LYS A  87      16.298 -16.291   9.290  1.00  0.69           H  
ATOM   1297 2HE  LYS A  87      14.660 -15.878   9.830  1.00  0.69           H  
ATOM   1298 1HZ  LYS A  87      14.806 -18.173   9.097  1.00  0.69           H  
ATOM   1299 2HZ  LYS A  87      13.807 -17.338   8.100  1.00  0.69           H  
ATOM   1300 3HZ  LYS A  87      15.312 -17.719   7.588  1.00  0.69           H  
ATOM   1301  N   ALA A  88      12.443 -12.277   3.834  1.00  0.68           N  
ATOM   1302  CA  ALA A  88      12.394 -11.135   2.938  1.00  0.68           C  
ATOM   1303  C   ALA A  88      11.010 -10.482   2.980  1.00  0.68           C  
ATOM   1304  O   ALA A  88      10.897  -9.257   2.937  1.00  0.68           O  
ATOM   1305  CB  ALA A  88      12.751 -11.561   1.546  1.00  0.68           C  
ATOM   1306  H   ALA A  88      12.672 -13.195   3.454  1.00  0.68           H  
ATOM   1307  HA  ALA A  88      13.124 -10.408   3.278  1.00  0.68           H  
ATOM   1308 1HB  ALA A  88      12.749 -10.701   0.904  1.00  0.68           H  
ATOM   1309 2HB  ALA A  88      13.746 -12.005   1.555  1.00  0.68           H  
ATOM   1310 3HB  ALA A  88      12.033 -12.285   1.199  1.00  0.68           H  
ATOM   1311  N   LEU A  89       9.956 -11.296   3.101  1.00  0.68           N  
ATOM   1312  CA  LEU A  89       8.599 -10.776   3.202  1.00  0.68           C  
ATOM   1313  C   LEU A  89       8.499  -9.931   4.462  1.00  0.68           C  
ATOM   1314  O   LEU A  89       7.948  -8.825   4.442  1.00  0.68           O  
ATOM   1315  CB  LEU A  89       7.567 -11.910   3.238  1.00  0.68           C  
ATOM   1316  CG  LEU A  89       6.084 -11.475   3.349  1.00  0.68           C  
ATOM   1317  CD1 LEU A  89       5.711 -10.621   2.159  1.00  0.68           C  
ATOM   1318  CD2 LEU A  89       5.199 -12.717   3.419  1.00  0.68           C  
ATOM   1319  H   LEU A  89      10.099 -12.305   3.094  1.00  0.68           H  
ATOM   1320  HA  LEU A  89       8.402 -10.149   2.341  1.00  0.68           H  
ATOM   1321 1HB  LEU A  89       7.690 -12.520   2.352  1.00  0.68           H  
ATOM   1322 2HB  LEU A  89       7.780 -12.534   4.101  1.00  0.68           H  
ATOM   1323  HG  LEU A  89       5.951 -10.882   4.244  1.00  0.68           H  
ATOM   1324 1HD1 LEU A  89       4.680 -10.311   2.249  1.00  0.68           H  
ATOM   1325 2HD1 LEU A  89       6.350  -9.743   2.130  1.00  0.68           H  
ATOM   1326 3HD1 LEU A  89       5.835 -11.192   1.258  1.00  0.68           H  
ATOM   1327 1HD2 LEU A  89       4.159 -12.426   3.503  1.00  0.68           H  
ATOM   1328 2HD2 LEU A  89       5.339 -13.310   2.517  1.00  0.68           H  
ATOM   1329 3HD2 LEU A  89       5.478 -13.300   4.288  1.00  0.68           H  
ATOM   1330  N   ALA A  90       9.036 -10.452   5.570  1.00  0.68           N  
ATOM   1331  CA  ALA A  90       9.027  -9.716   6.824  1.00  0.68           C  
ATOM   1332  C   ALA A  90       9.760  -8.384   6.677  1.00  0.68           C  
ATOM   1333  O   ALA A  90       9.282  -7.348   7.160  1.00  0.68           O  
ATOM   1334  CB  ALA A  90       9.654 -10.560   7.916  1.00  0.68           C  
ATOM   1335  H   ALA A  90       9.452 -11.387   5.532  1.00  0.68           H  
ATOM   1336  HA  ALA A  90       8.004  -9.500   7.079  1.00  0.68           H  
ATOM   1337 1HB  ALA A  90       9.624 -10.033   8.835  1.00  0.68           H  
ATOM   1338 2HB  ALA A  90       9.095 -11.492   8.007  1.00  0.68           H  
ATOM   1339 3HB  ALA A  90      10.679 -10.778   7.673  1.00  0.68           H  
ATOM   1340  N   GLN A  91      10.879  -8.393   5.939  1.00  0.67           N  
ATOM   1341  CA  GLN A  91      11.636  -7.172   5.692  1.00  0.67           C  
ATOM   1342  C   GLN A  91      10.819  -6.182   4.863  1.00  0.67           C  
ATOM   1343  O   GLN A  91      10.828  -4.987   5.160  1.00  0.67           O  
ATOM   1344  CB  GLN A  91      12.968  -7.474   4.997  1.00  0.67           C  
ATOM   1345  CG  GLN A  91      14.008  -8.172   5.851  1.00  0.67           C  
ATOM   1346  CD  GLN A  91      15.250  -8.556   5.041  1.00  0.67           C  
ATOM   1347  OE1 GLN A  91      15.159  -9.194   3.991  1.00  0.67           O  
ATOM   1348  NE2 GLN A  91      16.420  -8.149   5.525  1.00  0.67           N  
ATOM   1349  H   GLN A  91      11.223  -9.283   5.579  1.00  0.67           H  
ATOM   1350  HA  GLN A  91      11.854  -6.706   6.651  1.00  0.67           H  
ATOM   1351 1HB  GLN A  91      12.778  -8.110   4.152  1.00  0.67           H  
ATOM   1352 2HB  GLN A  91      13.402  -6.549   4.620  1.00  0.67           H  
ATOM   1353 1HG  GLN A  91      14.311  -7.506   6.656  1.00  0.67           H  
ATOM   1354 2HG  GLN A  91      13.568  -9.083   6.259  1.00  0.67           H  
ATOM   1355 1HE2 GLN A  91      17.267  -8.356   5.027  1.00  0.67           H  
ATOM   1356 2HE2 GLN A  91      16.457  -7.625   6.374  1.00  0.67           H  
ATOM   1357  N   LEU A  92      10.059  -6.673   3.870  1.00  0.67           N  
ATOM   1358  CA  LEU A  92       9.220  -5.778   3.070  1.00  0.67           C  
ATOM   1359  C   LEU A  92       8.191  -5.122   3.984  1.00  0.67           C  
ATOM   1360  O   LEU A  92       7.890  -3.927   3.862  1.00  0.67           O  
ATOM   1361  CB  LEU A  92       8.459  -6.548   1.972  1.00  0.67           C  
ATOM   1362  CG  LEU A  92       9.209  -7.113   0.825  1.00  0.67           C  
ATOM   1363  CD1 LEU A  92       8.277  -7.987  -0.006  1.00  0.67           C  
ATOM   1364  CD2 LEU A  92       9.695  -6.002   0.016  1.00  0.67           C  
ATOM   1365  H   LEU A  92      10.102  -7.669   3.651  1.00  0.67           H  
ATOM   1366  HA  LEU A  92       9.845  -5.008   2.619  1.00  0.67           H  
ATOM   1367 1HB  LEU A  92       7.924  -7.366   2.436  1.00  0.67           H  
ATOM   1368 2HB  LEU A  92       7.734  -5.880   1.538  1.00  0.67           H  
ATOM   1369  HG  LEU A  92      10.042  -7.717   1.176  1.00  0.67           H  
ATOM   1370 1HD1 LEU A  92       8.813  -8.380  -0.849  1.00  0.67           H  
ATOM   1371 2HD1 LEU A  92       7.901  -8.802   0.588  1.00  0.67           H  
ATOM   1372 3HD1 LEU A  92       7.450  -7.390  -0.355  1.00  0.67           H  
ATOM   1373 1HD2 LEU A  92      10.233  -6.403  -0.828  1.00  0.67           H  
ATOM   1374 2HD2 LEU A  92       8.856  -5.404  -0.336  1.00  0.67           H  
ATOM   1375 3HD2 LEU A  92      10.354  -5.385   0.626  1.00  0.67           H  
ATOM   1376  N   GLY A  93       7.664  -5.915   4.921  1.00  0.68           N  
ATOM   1377  CA  GLY A  93       6.683  -5.449   5.887  1.00  0.68           C  
ATOM   1378  C   GLY A  93       7.259  -4.287   6.666  1.00  0.68           C  
ATOM   1379  O   GLY A  93       6.666  -3.202   6.714  1.00  0.68           O  
ATOM   1380  H   GLY A  93       7.945  -6.897   4.942  1.00  0.68           H  
ATOM   1381 1HA  GLY A  93       5.774  -5.141   5.385  1.00  0.68           H  
ATOM   1382 2HA  GLY A  93       6.432  -6.264   6.564  1.00  0.68           H  
ATOM   1383  N   ALA A  94       8.436  -4.511   7.256  1.00  0.68           N  
ATOM   1384  CA  ALA A  94       9.123  -3.492   8.036  1.00  0.68           C  
ATOM   1385  C   ALA A  94       9.418  -2.240   7.196  1.00  0.68           C  
ATOM   1386  O   ALA A  94       9.269  -1.120   7.686  1.00  0.68           O  
ATOM   1387  CB  ALA A  94      10.413  -4.063   8.597  1.00  0.68           C  
ATOM   1388  H   ALA A  94       8.857  -5.437   7.162  1.00  0.68           H  
ATOM   1389  HA  ALA A  94       8.472  -3.204   8.863  1.00  0.68           H  
ATOM   1390 1HB  ALA A  94      10.911  -3.311   9.203  1.00  0.68           H  
ATOM   1391 2HB  ALA A  94      10.185  -4.935   9.208  1.00  0.68           H  
ATOM   1392 3HB  ALA A  94      11.060  -4.356   7.771  1.00  0.68           H  
ATOM   1393  N   MET A  95       9.802  -2.411   5.920  1.00  0.70           N  
ATOM   1394  CA  MET A  95      10.070  -1.248   5.071  1.00  0.70           C  
ATOM   1395  C   MET A  95       8.828  -0.390   4.909  1.00  0.70           C  
ATOM   1396  O   MET A  95       8.885   0.843   5.025  1.00  0.70           O  
ATOM   1397  CB  MET A  95      10.539  -1.661   3.674  1.00  0.70           C  
ATOM   1398  CG  MET A  95      11.910  -2.261   3.551  1.00  0.70           C  
ATOM   1399  SD  MET A  95      12.178  -2.880   1.881  1.00  0.70           S  
ATOM   1400  CE  MET A  95      12.169  -1.322   0.970  1.00  0.70           C  
ATOM   1401  H   MET A  95       9.937  -3.352   5.551  1.00  0.70           H  
ATOM   1402  HA  MET A  95      10.840  -0.643   5.546  1.00  0.70           H  
ATOM   1403 1HB  MET A  95       9.846  -2.394   3.276  1.00  0.70           H  
ATOM   1404 2HB  MET A  95      10.501  -0.795   3.015  1.00  0.70           H  
ATOM   1405 1HG  MET A  95      12.663  -1.505   3.765  1.00  0.70           H  
ATOM   1406 2HG  MET A  95      12.031  -3.075   4.254  1.00  0.70           H  
ATOM   1407 1HE  MET A  95      12.319  -1.502  -0.088  1.00  0.70           H  
ATOM   1408 2HE  MET A  95      11.211  -0.822   1.109  1.00  0.70           H  
ATOM   1409 3HE  MET A  95      12.967  -0.674   1.336  1.00  0.70           H  
ATOM   1410  N   ASN A  96       7.689  -1.035   4.664  1.00  0.72           N  
ATOM   1411  CA  ASN A  96       6.484  -0.260   4.468  1.00  0.72           C  
ATOM   1412  C   ASN A  96       6.136   0.406   5.788  1.00  0.72           C  
ATOM   1413  O   ASN A  96       5.900   1.603   5.833  1.00  0.72           O  
ATOM   1414  CB  ASN A  96       5.350  -1.122   3.937  1.00  0.72           C  
ATOM   1415  CG  ASN A  96       4.154  -0.307   3.415  1.00  0.72           C  
ATOM   1416  OD1 ASN A  96       4.300   0.492   2.488  1.00  0.72           O  
ATOM   1417  ND2 ASN A  96       3.007  -0.507   3.957  1.00  0.72           N  
ATOM   1418  H   ASN A  96       7.679  -2.055   4.583  1.00  0.72           H  
ATOM   1419  HA  ASN A  96       6.685   0.530   3.745  1.00  0.72           H  
ATOM   1420 1HB  ASN A  96       5.728  -1.748   3.135  1.00  0.72           H  
ATOM   1421 2HB  ASN A  96       5.002  -1.792   4.730  1.00  0.72           H  
ATOM   1422 1HD2 ASN A  96       2.170  -0.015   3.630  1.00  0.72           H  
ATOM   1423 2HD2 ASN A  96       2.911  -1.166   4.714  1.00  0.72           H  
ATOM   1424  N   ARG A  97       6.258  -0.324   6.891  1.00  0.76           N  
ATOM   1425  CA  ARG A  97       5.973   0.237   8.204  1.00  0.76           C  
ATOM   1426  C   ARG A  97       6.847   1.460   8.499  1.00  0.76           C  
ATOM   1427  O   ARG A  97       6.367   2.455   9.040  1.00  0.76           O  
ATOM   1428  CB  ARG A  97       6.163  -0.804   9.278  1.00  0.76           C  
ATOM   1429  CG  ARG A  97       5.773  -0.378  10.663  1.00  0.76           C  
ATOM   1430  CD  ARG A  97       6.965  -0.002  11.407  1.00  0.76           C  
ATOM   1431  NE  ARG A  97       7.830  -1.141  11.548  1.00  0.76           N  
ATOM   1432  CZ  ARG A  97       9.130  -1.102  11.823  1.00  0.76           C  
ATOM   1433  NH1 ARG A  97       9.746   0.030  11.996  1.00  0.76           N  
ATOM   1434  NH2 ARG A  97       9.768  -2.232  11.905  1.00  0.76           N  
ATOM   1435  H   ARG A  97       6.508  -1.311   6.818  1.00  0.76           H  
ATOM   1436  HA  ARG A  97       4.927   0.548   8.218  1.00  0.76           H  
ATOM   1437 1HB  ARG A  97       5.639  -1.703   9.012  1.00  0.76           H  
ATOM   1438 2HB  ARG A  97       7.217  -1.064   9.323  1.00  0.76           H  
ATOM   1439 1HG  ARG A  97       5.101   0.478  10.618  1.00  0.76           H  
ATOM   1440 2HG  ARG A  97       5.287  -1.201  11.180  1.00  0.76           H  
ATOM   1441 1HD  ARG A  97       7.511   0.777  10.879  1.00  0.76           H  
ATOM   1442 2HD  ARG A  97       6.688   0.351  12.398  1.00  0.76           H  
ATOM   1443  HE  ARG A  97       7.424  -2.076  11.436  1.00  0.76           H  
ATOM   1444 1HH1 ARG A  97       9.237   0.893  11.910  1.00  0.76           H  
ATOM   1445 2HH1 ARG A  97      10.734   0.040  12.179  1.00  0.76           H  
ATOM   1446 1HH2 ARG A  97       9.224  -3.080  11.742  1.00  0.76           H  
ATOM   1447 2HH2 ARG A  97      10.749  -2.263  12.117  1.00  0.76           H  
ATOM   1448  N   ASN A  98       8.127   1.419   8.116  1.00  0.81           N  
ATOM   1449  CA  ASN A  98       9.026   2.551   8.339  1.00  0.81           C  
ATOM   1450  C   ASN A  98       8.520   3.813   7.628  1.00  0.81           C  
ATOM   1451  O   ASN A  98       8.702   4.929   8.117  1.00  0.81           O  
ATOM   1452  CB  ASN A  98      10.430   2.225   7.865  1.00  0.81           C  
ATOM   1453  CG  ASN A  98      11.199   1.293   8.779  1.00  0.81           C  
ATOM   1454  OD1 ASN A  98      10.936   1.191   9.981  1.00  0.81           O  
ATOM   1455  ND2 ASN A  98      12.157   0.599   8.216  1.00  0.81           N  
ATOM   1456  H   ASN A  98       8.493   0.571   7.687  1.00  0.81           H  
ATOM   1457  HA  ASN A  98       9.055   2.765   9.407  1.00  0.81           H  
ATOM   1458 1HB  ASN A  98      10.372   1.763   6.882  1.00  0.81           H  
ATOM   1459 2HB  ASN A  98      10.994   3.149   7.753  1.00  0.81           H  
ATOM   1460 1HD2 ASN A  98      12.701  -0.038   8.760  1.00  0.81           H  
ATOM   1461 2HD2 ASN A  98      12.341   0.707   7.241  1.00  0.81           H  
ATOM   1462  N   ALA A  99       7.797   3.641   6.521  1.00  0.85           N  
ATOM   1463  CA  ALA A  99       7.278   4.765   5.755  1.00  0.85           C  
ATOM   1464  C   ALA A  99       6.035   5.364   6.437  1.00  0.85           C  
ATOM   1465  O   ALA A  99       5.485   6.368   5.976  1.00  0.85           O  
ATOM   1466  CB  ALA A  99       6.955   4.315   4.334  1.00  0.85           C  
ATOM   1467  H   ALA A  99       7.631   2.695   6.162  1.00  0.85           H  
ATOM   1468  HA  ALA A  99       8.048   5.533   5.717  1.00  0.85           H  
ATOM   1469 1HB  ALA A  99       6.598   5.162   3.756  1.00  0.85           H  
ATOM   1470 2HB  ALA A  99       7.851   3.910   3.869  1.00  0.85           H  
ATOM   1471 3HB  ALA A  99       6.190   3.549   4.361  1.00  0.85           H  
ATOM   1472  N   PHE A 100       5.606   4.749   7.546  1.00  0.88           N  
ATOM   1473  CA  PHE A 100       4.460   5.170   8.329  1.00  0.88           C  
ATOM   1474  C   PHE A 100       4.943   5.677   9.684  1.00  0.88           C  
ATOM   1475  O   PHE A 100       4.148   5.856  10.601  1.00  0.88           O  
ATOM   1476  CB  PHE A 100       3.546   3.973   8.587  1.00  0.88           C  
ATOM   1477  CG  PHE A 100       2.111   4.263   8.934  1.00  0.88           C  
ATOM   1478  CD1 PHE A 100       1.257   4.780   7.976  1.00  0.88           C  
ATOM   1479  CD2 PHE A 100       1.589   3.953  10.189  1.00  0.88           C  
ATOM   1480  CE1 PHE A 100      -0.060   4.989   8.253  1.00  0.88           C  
ATOM   1481  CE2 PHE A 100       0.245   4.158  10.470  1.00  0.88           C  
ATOM   1482  CZ  PHE A 100      -0.575   4.679   9.489  1.00  0.88           C  
ATOM   1483  H   PHE A 100       6.095   3.924   7.882  1.00  0.88           H  
ATOM   1484  HA  PHE A 100       3.927   5.962   7.804  1.00  0.88           H  
ATOM   1485 1HB  PHE A 100       3.590   3.290   7.778  1.00  0.88           H  
ATOM   1486 2HB  PHE A 100       3.966   3.430   9.435  1.00  0.88           H  
ATOM   1487  HD1 PHE A 100       1.641   5.018   6.987  1.00  0.88           H  
ATOM   1488  HD2 PHE A 100       2.253   3.542  10.938  1.00  0.88           H  
ATOM   1489  HE1 PHE A 100      -0.699   5.399   7.483  1.00  0.88           H  
ATOM   1490  HE2 PHE A 100      -0.159   3.912  11.454  1.00  0.88           H  
ATOM   1491  HZ  PHE A 100      -1.620   4.849   9.681  1.00  0.88           H  
ATOM   1492  N   VAL A 101       6.243   5.960   9.807  1.00  0.89           N  
ATOM   1493  CA  VAL A 101       6.825   6.415  11.075  1.00  0.89           C  
ATOM   1494  C   VAL A 101       6.178   7.663  11.691  1.00  0.89           C  
ATOM   1495  O   VAL A 101       6.244   7.858  12.905  1.00  0.89           O  
ATOM   1496  CB  VAL A 101       8.333   6.661  10.895  1.00  0.89           C  
ATOM   1497  CG1 VAL A 101       8.579   7.873   9.992  1.00  0.89           C  
ATOM   1498  CG2 VAL A 101       8.964   6.879  12.254  1.00  0.89           C  
ATOM   1499  H   VAL A 101       6.881   5.789   9.027  1.00  0.89           H  
ATOM   1500  HA  VAL A 101       6.711   5.599  11.790  1.00  0.89           H  
ATOM   1501  HB  VAL A 101       8.779   5.792  10.421  1.00  0.89           H  
ATOM   1502 1HG1 VAL A 101       9.650   8.017   9.867  1.00  0.89           H  
ATOM   1503 2HG1 VAL A 101       8.122   7.697   9.016  1.00  0.89           H  
ATOM   1504 3HG1 VAL A 101       8.155   8.770  10.436  1.00  0.89           H  
ATOM   1505 1HG2 VAL A 101      10.033   7.039  12.134  1.00  0.89           H  
ATOM   1506 2HG2 VAL A 101       8.513   7.755  12.723  1.00  0.89           H  
ATOM   1507 3HG2 VAL A 101       8.793   6.003  12.878  1.00  0.89           H  
ATOM   1508  N   ASP A 102       5.547   8.497  10.868  1.00  0.86           N  
ATOM   1509  CA  ASP A 102       4.910   9.715  11.345  1.00  0.86           C  
ATOM   1510  C   ASP A 102       3.445   9.511  11.757  1.00  0.86           C  
ATOM   1511  O   ASP A 102       2.778  10.463  12.172  1.00  0.86           O  
ATOM   1512  CB  ASP A 102       4.977  10.785  10.261  1.00  0.86           C  
ATOM   1513  CG  ASP A 102       6.404  11.239   9.965  1.00  0.86           C  
ATOM   1514  OD1 ASP A 102       7.172  11.383  10.885  1.00  0.86           O  
ATOM   1515  OD2 ASP A 102       6.716  11.415   8.815  1.00  0.86           O  
ATOM   1516  H   ASP A 102       5.520   8.270   9.886  1.00  0.86           H  
ATOM   1517  HA  ASP A 102       5.460  10.067  12.216  1.00  0.86           H  
ATOM   1518 1HB  ASP A 102       4.535  10.396   9.344  1.00  0.86           H  
ATOM   1519 2HB  ASP A 102       4.389  11.651  10.567  1.00  0.86           H  
ATOM   1520  N   LYS A 103       2.936   8.285  11.631  1.00  0.81           N  
ATOM   1521  CA  LYS A 103       1.555   7.999  11.993  1.00  0.81           C  
ATOM   1522  C   LYS A 103       1.510   6.908  13.090  1.00  0.81           C  
ATOM   1523  O   LYS A 103       2.315   5.984  13.061  1.00  0.81           O  
ATOM   1524  CB  LYS A 103       0.815   7.519  10.765  1.00  0.81           C  
ATOM   1525  CG  LYS A 103       0.705   8.486   9.574  1.00  0.81           C  
ATOM   1526  CD  LYS A 103      -0.191   9.685   9.868  1.00  0.81           C  
ATOM   1527  CE  LYS A 103      -0.458  10.491   8.577  1.00  0.81           C  
ATOM   1528  NZ  LYS A 103      -1.487  11.589   8.755  1.00  0.81           N  
ATOM   1529  H   LYS A 103       3.513   7.517  11.288  1.00  0.81           H  
ATOM   1530  HA  LYS A 103       1.102   8.919  12.320  1.00  0.81           H  
ATOM   1531 1HB  LYS A 103       1.366   6.696  10.381  1.00  0.81           H  
ATOM   1532 2HB  LYS A 103      -0.161   7.165  11.035  1.00  0.81           H  
ATOM   1533 1HG  LYS A 103       1.694   8.837   9.294  1.00  0.81           H  
ATOM   1534 2HG  LYS A 103       0.277   7.951   8.725  1.00  0.81           H  
ATOM   1535 1HD  LYS A 103      -1.105   9.374  10.330  1.00  0.81           H  
ATOM   1536 2HD  LYS A 103       0.326  10.337  10.570  1.00  0.81           H  
ATOM   1537 1HE  LYS A 103       0.481  10.945   8.271  1.00  0.81           H  
ATOM   1538 2HE  LYS A 103      -0.799   9.814   7.789  1.00  0.81           H  
ATOM   1539 1HZ  LYS A 103      -1.594  12.079   7.884  1.00  0.81           H  
ATOM   1540 2HZ  LYS A 103      -2.424  11.188   9.009  1.00  0.81           H  
ATOM   1541 3HZ  LYS A 103      -1.187  12.229   9.469  1.00  0.81           H  
ATOM   1542  N   PRO A 104       0.622   6.991  14.094  1.00  0.76           N  
ATOM   1543  CA  PRO A 104       0.466   5.992  15.140  1.00  0.76           C  
ATOM   1544  C   PRO A 104       0.092   4.571  14.718  1.00  0.76           C  
ATOM   1545  O   PRO A 104      -0.849   4.363  13.938  1.00  0.76           O  
ATOM   1546  CB  PRO A 104      -0.658   6.578  15.984  1.00  0.76           C  
ATOM   1547  CG  PRO A 104      -0.627   8.054  15.725  1.00  0.76           C  
ATOM   1548  CD  PRO A 104      -0.213   8.195  14.284  1.00  0.76           C  
ATOM   1549  HA  PRO A 104       1.386   5.978  15.736  1.00  0.76           H  
ATOM   1550 1HB  PRO A 104      -1.617   6.105  15.724  1.00  0.76           H  
ATOM   1551 2HB  PRO A 104      -0.451   6.358  17.029  1.00  0.76           H  
ATOM   1552 1HG  PRO A 104      -1.621   8.490  15.925  1.00  0.76           H  
ATOM   1553 2HG  PRO A 104       0.075   8.540  16.420  1.00  0.76           H  
ATOM   1554 1HD  PRO A 104      -1.075   8.196  13.606  1.00  0.76           H  
ATOM   1555 2HD  PRO A 104       0.372   9.120  14.240  1.00  0.76           H  
ATOM   1556  N   VAL A 105       0.737   3.606  15.366  1.00  0.70           N  
ATOM   1557  CA  VAL A 105       0.434   2.190  15.213  1.00  0.70           C  
ATOM   1558  C   VAL A 105       0.144   1.558  16.567  1.00  0.70           C  
ATOM   1559  O   VAL A 105       0.951   1.669  17.508  1.00  0.70           O  
ATOM   1560  CB  VAL A 105       1.608   1.427  14.564  1.00  0.70           C  
ATOM   1561  CG1 VAL A 105       1.274  -0.095  14.449  1.00  0.70           C  
ATOM   1562  CG2 VAL A 105       1.895   2.017  13.198  1.00  0.70           C  
ATOM   1563  H   VAL A 105       1.536   3.873  15.935  1.00  0.70           H  
ATOM   1564  HA  VAL A 105      -0.447   2.084  14.580  1.00  0.70           H  
ATOM   1565  HB  VAL A 105       2.493   1.530  15.190  1.00  0.70           H  
ATOM   1566 1HG1 VAL A 105       2.119  -0.619  13.996  1.00  0.70           H  
ATOM   1567 2HG1 VAL A 105       1.086  -0.512  15.439  1.00  0.70           H  
ATOM   1568 3HG1 VAL A 105       0.385  -0.230  13.829  1.00  0.70           H  
ATOM   1569 1HG2 VAL A 105       2.734   1.492  12.742  1.00  0.70           H  
ATOM   1570 2HG2 VAL A 105       1.017   1.916  12.570  1.00  0.70           H  
ATOM   1571 3HG2 VAL A 105       2.147   3.075  13.304  1.00  0.70           H  
ATOM   1572  N   ALA A 106      -0.998   0.889  16.659  1.00  0.67           N  
ATOM   1573  CA  ALA A 106      -1.351   0.163  17.860  1.00  0.67           C  
ATOM   1574  C   ALA A 106      -1.152  -1.313  17.589  1.00  0.67           C  
ATOM   1575  O   ALA A 106      -1.427  -1.784  16.480  1.00  0.67           O  
ATOM   1576  CB  ALA A 106      -2.789   0.425  18.287  1.00  0.67           C  
ATOM   1577  H   ALA A 106      -1.625   0.866  15.857  1.00  0.67           H  
ATOM   1578  HA  ALA A 106      -0.685   0.470  18.654  1.00  0.67           H  
ATOM   1579 1HB  ALA A 106      -3.008  -0.138  19.188  1.00  0.67           H  
ATOM   1580 2HB  ALA A 106      -2.906   1.474  18.475  1.00  0.67           H  
ATOM   1581 3HB  ALA A 106      -3.457   0.118  17.495  1.00  0.67           H  
ATOM   1582  N   ALA A 107      -0.725  -2.039  18.600  1.00  0.67           N  
ATOM   1583  CA  ALA A 107      -0.605  -3.479  18.483  1.00  0.67           C  
ATOM   1584  C   ALA A 107      -1.325  -4.101  19.632  1.00  0.67           C  
ATOM   1585  O   ALA A 107      -1.290  -3.568  20.742  1.00  0.67           O  
ATOM   1586  CB  ALA A 107       0.838  -3.926  18.483  1.00  0.67           C  
ATOM   1587  H   ALA A 107      -0.470  -1.567  19.466  1.00  0.67           H  
ATOM   1588  HA  ALA A 107      -1.081  -3.797  17.563  1.00  0.67           H  
ATOM   1589 1HB  ALA A 107       0.850  -4.992  18.403  1.00  0.67           H  
ATOM   1590 2HB  ALA A 107       1.356  -3.490  17.633  1.00  0.67           H  
ATOM   1591 3HB  ALA A 107       1.319  -3.618  19.409  1.00  0.67           H  
ATOM   1592  N   MET A 108      -1.956  -5.230  19.377  1.00  0.70           N  
ATOM   1593  CA  MET A 108      -2.699  -5.858  20.442  1.00  0.70           C  
ATOM   1594  C   MET A 108      -2.376  -7.294  20.665  1.00  0.70           C  
ATOM   1595  O   MET A 108      -2.151  -8.062  19.729  1.00  0.70           O  
ATOM   1596  CB  MET A 108      -4.175  -5.754  20.123  1.00  0.70           C  
ATOM   1597  CG  MET A 108      -4.612  -4.385  20.030  1.00  0.70           C  
ATOM   1598  SD  MET A 108      -6.240  -4.255  19.753  1.00  0.70           S  
ATOM   1599  CE  MET A 108      -6.344  -2.515  19.875  1.00  0.70           C  
ATOM   1600  H   MET A 108      -1.954  -5.604  18.425  1.00  0.70           H  
ATOM   1601  HA  MET A 108      -2.490  -5.334  21.373  1.00  0.70           H  
ATOM   1602 1HB  MET A 108      -4.392  -6.259  19.182  1.00  0.70           H  
ATOM   1603 2HB  MET A 108      -4.754  -6.247  20.909  1.00  0.70           H  
ATOM   1604 1HG  MET A 108      -4.390  -3.889  20.920  1.00  0.70           H  
ATOM   1605 2HG  MET A 108      -4.095  -3.880  19.217  1.00  0.70           H  
ATOM   1606 1HE  MET A 108      -7.354  -2.209  19.677  1.00  0.70           H  
ATOM   1607 2HE  MET A 108      -6.061  -2.200  20.876  1.00  0.70           H  
ATOM   1608 3HE  MET A 108      -5.680  -2.074  19.166  1.00  0.70           H  
ATOM   1609  N   THR A 109      -2.448  -7.682  21.914  1.00  0.76           N  
ATOM   1610  CA  THR A 109      -2.362  -9.076  22.235  1.00  0.76           C  
ATOM   1611  C   THR A 109      -3.293  -9.370  23.405  1.00  0.76           C  
ATOM   1612  O   THR A 109      -4.078  -8.518  23.833  1.00  0.76           O  
ATOM   1613  CB  THR A 109      -0.917  -9.534  22.471  1.00  0.76           C  
ATOM   1614  OG1 THR A 109      -0.904 -10.959  22.530  1.00  0.76           O  
ATOM   1615  CG2 THR A 109      -0.344  -8.946  23.737  1.00  0.76           C  
ATOM   1616  H   THR A 109      -2.570  -6.988  22.653  1.00  0.76           H  
ATOM   1617  HA  THR A 109      -2.711  -9.645  21.384  1.00  0.76           H  
ATOM   1618  HB  THR A 109      -0.307  -9.225  21.625  1.00  0.76           H  
ATOM   1619  HG1 THR A 109      -1.027 -11.295  21.613  1.00  0.76           H  
ATOM   1620 1HG2 THR A 109       0.685  -9.283  23.874  1.00  0.76           H  
ATOM   1621 2HG2 THR A 109      -0.365  -7.863  23.658  1.00  0.76           H  
ATOM   1622 3HG2 THR A 109      -0.930  -9.245  24.580  1.00  0.76           H  
ATOM   1623  N   GLY A 110      -3.226 -10.580  23.896  1.00  0.83           N  
ATOM   1624  CA  GLY A 110      -4.146 -11.033  24.920  1.00  0.83           C  
ATOM   1625  C   GLY A 110      -4.896 -12.230  24.375  1.00  0.83           C  
ATOM   1626  O   GLY A 110      -4.501 -12.775  23.337  1.00  0.83           O  
ATOM   1627  H   GLY A 110      -2.509 -11.177  23.508  1.00  0.83           H  
ATOM   1628 1HA  GLY A 110      -3.618 -11.292  25.838  1.00  0.83           H  
ATOM   1629 2HA  GLY A 110      -4.845 -10.239  25.147  1.00  0.83           H  
ATOM   1630  N   SER A 111      -5.934 -12.678  25.076  1.00  0.90           N  
ATOM   1631  CA  SER A 111      -6.618 -13.887  24.619  1.00  0.90           C  
ATOM   1632  C   SER A 111      -8.035 -13.633  24.042  1.00  0.90           C  
ATOM   1633  O   SER A 111      -8.177 -13.203  22.889  1.00  0.90           O  
ATOM   1634  CB  SER A 111      -6.657 -14.933  25.743  1.00  0.90           C  
ATOM   1635  OG  SER A 111      -7.449 -14.519  26.813  1.00  0.90           O  
ATOM   1636  H   SER A 111      -6.221 -12.160  25.912  1.00  0.90           H  
ATOM   1637  HA  SER A 111      -6.025 -14.326  23.818  1.00  0.90           H  
ATOM   1638 1HB  SER A 111      -7.043 -15.873  25.343  1.00  0.90           H  
ATOM   1639 2HB  SER A 111      -5.645 -15.122  26.095  1.00  0.90           H  
ATOM   1640  HG  SER A 111      -6.959 -13.789  27.255  1.00  0.90           H  
ATOM   1641  N   SER A 112      -9.074 -13.870  24.852  1.00  0.95           N  
ATOM   1642  CA  SER A 112     -10.475 -13.865  24.412  1.00  0.95           C  
ATOM   1643  C   SER A 112     -11.027 -12.536  23.894  1.00  0.95           C  
ATOM   1644  O   SER A 112     -12.016 -12.511  23.155  1.00  0.95           O  
ATOM   1645  CB  SER A 112     -11.342 -14.348  25.559  1.00  0.95           C  
ATOM   1646  OG  SER A 112     -11.333 -13.441  26.631  1.00  0.95           O  
ATOM   1647  H   SER A 112      -8.857 -14.134  25.799  1.00  0.95           H  
ATOM   1648  HA  SER A 112     -10.560 -14.590  23.601  1.00  0.95           H  
ATOM   1649 1HB  SER A 112     -12.364 -14.485  25.206  1.00  0.95           H  
ATOM   1650 2HB  SER A 112     -10.985 -15.321  25.900  1.00  0.95           H  
ATOM   1651  HG  SER A 112     -11.908 -13.823  27.302  1.00  0.95           H  
ATOM   1652  N   GLY A 113     -10.410 -11.430  24.281  1.00  0.97           N  
ATOM   1653  CA  GLY A 113     -10.878 -10.122  23.853  1.00  0.97           C  
ATOM   1654  C   GLY A 113      -9.982  -9.448  22.824  1.00  0.97           C  
ATOM   1655  O   GLY A 113     -10.275  -8.331  22.409  1.00  0.97           O  
ATOM   1656  H   GLY A 113      -9.612 -11.509  24.894  1.00  0.97           H  
ATOM   1657 1HA  GLY A 113     -11.885 -10.212  23.448  1.00  0.97           H  
ATOM   1658 2HA  GLY A 113     -10.958  -9.477  24.729  1.00  0.97           H  
ATOM   1659  N   LYS A 114      -8.935 -10.124  22.345  1.00  0.94           N  
ATOM   1660  CA  LYS A 114      -8.004  -9.451  21.426  1.00  0.94           C  
ATOM   1661  C   LYS A 114      -8.673  -8.893  20.166  1.00  0.94           C  
ATOM   1662  O   LYS A 114      -8.522  -7.706  19.851  1.00  0.94           O  
ATOM   1663  CB  LYS A 114      -6.880 -10.414  21.038  1.00  0.94           C  
ATOM   1664  CG  LYS A 114      -5.826  -9.857  20.084  1.00  0.94           C  
ATOM   1665  CD  LYS A 114      -4.685 -10.867  19.869  1.00  0.94           C  
ATOM   1666  CE  LYS A 114      -5.118 -12.067  19.058  1.00  0.94           C  
ATOM   1667  NZ  LYS A 114      -5.774 -13.110  19.920  1.00  0.94           N  
ATOM   1668  H   LYS A 114      -8.747 -11.086  22.639  1.00  0.94           H  
ATOM   1669  HA  LYS A 114      -7.558  -8.610  21.959  1.00  0.94           H  
ATOM   1670 1HB  LYS A 114      -6.362 -10.744  21.945  1.00  0.94           H  
ATOM   1671 2HB  LYS A 114      -7.309 -11.304  20.578  1.00  0.94           H  
ATOM   1672 1HG  LYS A 114      -6.288  -9.635  19.120  1.00  0.94           H  
ATOM   1673 2HG  LYS A 114      -5.408  -8.935  20.490  1.00  0.94           H  
ATOM   1674 1HD  LYS A 114      -3.845 -10.378  19.364  1.00  0.94           H  
ATOM   1675 2HD  LYS A 114      -4.346 -11.232  20.841  1.00  0.94           H  
ATOM   1676 1HE  LYS A 114      -5.824 -11.742  18.296  1.00  0.94           H  
ATOM   1677 2HE  LYS A 114      -4.246 -12.502  18.569  1.00  0.94           H  
ATOM   1678 1HZ  LYS A 114      -6.055 -13.891  19.352  1.00  0.94           H  
ATOM   1679 2HZ  LYS A 114      -5.119 -13.427  20.635  1.00  0.94           H  
ATOM   1680 3HZ  LYS A 114      -6.592 -12.715  20.378  1.00  0.94           H  
ATOM   1681  N   THR A 115      -9.450  -9.726  19.473  1.00  0.89           N  
ATOM   1682  CA  THR A 115     -10.095  -9.295  18.237  1.00  0.89           C  
ATOM   1683  C   THR A 115     -11.095  -8.187  18.502  1.00  0.89           C  
ATOM   1684  O   THR A 115     -11.192  -7.219  17.744  1.00  0.89           O  
ATOM   1685  CB  THR A 115     -10.799 -10.456  17.529  1.00  0.89           C  
ATOM   1686  OG1 THR A 115      -9.828 -11.465  17.177  1.00  0.89           O  
ATOM   1687  CG2 THR A 115     -11.502  -9.935  16.274  1.00  0.89           C  
ATOM   1688  H   THR A 115      -9.566 -10.675  19.793  1.00  0.89           H  
ATOM   1689  HA  THR A 115      -9.328  -8.905  17.568  1.00  0.89           H  
ATOM   1690  HB  THR A 115     -11.541 -10.894  18.194  1.00  0.89           H  
ATOM   1691  HG1 THR A 115      -8.978 -11.035  16.888  1.00  0.89           H  
ATOM   1692 1HG2 THR A 115     -12.007 -10.758  15.770  1.00  0.89           H  
ATOM   1693 2HG2 THR A 115     -12.235  -9.174  16.552  1.00  0.89           H  
ATOM   1694 3HG2 THR A 115     -10.762  -9.500  15.607  1.00  0.89           H  
ATOM   1695  N   THR A 116     -11.857  -8.341  19.574  1.00  0.83           N  
ATOM   1696  CA  THR A 116     -12.864  -7.361  19.919  1.00  0.83           C  
ATOM   1697  C   THR A 116     -12.243  -6.007  20.199  1.00  0.83           C  
ATOM   1698  O   THR A 116     -12.725  -4.988  19.700  1.00  0.83           O  
ATOM   1699  CB  THR A 116     -13.673  -7.811  21.127  1.00  0.83           C  
ATOM   1700  OG1 THR A 116     -14.386  -9.017  20.811  1.00  0.83           O  
ATOM   1701  CG2 THR A 116     -14.619  -6.718  21.527  1.00  0.83           C  
ATOM   1702  H   THR A 116     -11.717  -9.146  20.166  1.00  0.83           H  
ATOM   1703  HA  THR A 116     -13.541  -7.251  19.072  1.00  0.83           H  
ATOM   1704  HB  THR A 116     -12.995  -8.014  21.959  1.00  0.83           H  
ATOM   1705  HG1 THR A 116     -14.922  -9.279  21.566  1.00  0.83           H  
ATOM   1706 1HG2 THR A 116     -15.174  -7.029  22.387  1.00  0.83           H  
ATOM   1707 2HG2 THR A 116     -14.046  -5.828  21.770  1.00  0.83           H  
ATOM   1708 3HG2 THR A 116     -15.303  -6.500  20.710  1.00  0.83           H  
ATOM   1709  N   VAL A 117     -11.149  -5.986  20.959  1.00  0.77           N  
ATOM   1710  CA  VAL A 117     -10.519  -4.720  21.277  1.00  0.77           C  
ATOM   1711  C   VAL A 117     -10.043  -4.079  19.971  1.00  0.77           C  
ATOM   1712  O   VAL A 117     -10.184  -2.870  19.795  1.00  0.77           O  
ATOM   1713  CB  VAL A 117      -9.341  -4.885  22.253  1.00  0.77           C  
ATOM   1714  CG1 VAL A 117      -8.643  -3.560  22.411  1.00  0.77           C  
ATOM   1715  CG2 VAL A 117      -9.833  -5.317  23.615  1.00  0.77           C  
ATOM   1716  H   VAL A 117     -10.774  -6.852  21.346  1.00  0.77           H  
ATOM   1717  HA  VAL A 117     -11.257  -4.069  21.745  1.00  0.77           H  
ATOM   1718  HB  VAL A 117      -8.638  -5.618  21.839  1.00  0.77           H  
ATOM   1719 1HG1 VAL A 117      -7.800  -3.668  23.081  1.00  0.77           H  
ATOM   1720 2HG1 VAL A 117      -8.320  -3.233  21.472  1.00  0.77           H  
ATOM   1721 3HG1 VAL A 117      -9.342  -2.835  22.819  1.00  0.77           H  
ATOM   1722 1HG2 VAL A 117      -8.993  -5.419  24.288  1.00  0.77           H  
ATOM   1723 2HG2 VAL A 117     -10.509  -4.559  23.990  1.00  0.77           H  
ATOM   1724 3HG2 VAL A 117     -10.354  -6.256  23.549  1.00  0.77           H  
ATOM   1725  N   LYS A 118      -9.474  -4.881  19.054  1.00  0.73           N  
ATOM   1726  CA  LYS A 118      -9.037  -4.376  17.746  1.00  0.73           C  
ATOM   1727  C   LYS A 118     -10.170  -3.718  16.977  1.00  0.73           C  
ATOM   1728  O   LYS A 118     -10.016  -2.600  16.471  1.00  0.73           O  
ATOM   1729  CB  LYS A 118      -8.407  -5.506  16.913  1.00  0.73           C  
ATOM   1730  CG  LYS A 118      -7.920  -5.115  15.498  1.00  0.73           C  
ATOM   1731  CD  LYS A 118      -8.905  -5.535  14.380  1.00  0.73           C  
ATOM   1732  CE  LYS A 118      -9.077  -7.026  14.320  1.00  0.73           C  
ATOM   1733  NZ  LYS A 118      -9.902  -7.461  13.170  1.00  0.73           N  
ATOM   1734  H   LYS A 118      -9.340  -5.872  19.267  1.00  0.73           H  
ATOM   1735  HA  LYS A 118      -8.288  -3.612  17.903  1.00  0.73           H  
ATOM   1736 1HB  LYS A 118      -7.563  -5.929  17.457  1.00  0.73           H  
ATOM   1737 2HB  LYS A 118      -9.127  -6.303  16.788  1.00  0.73           H  
ATOM   1738 1HG  LYS A 118      -7.835  -4.040  15.446  1.00  0.73           H  
ATOM   1739 2HG  LYS A 118      -6.942  -5.546  15.304  1.00  0.73           H  
ATOM   1740 1HD  LYS A 118      -9.880  -5.064  14.516  1.00  0.73           H  
ATOM   1741 2HD  LYS A 118      -8.506  -5.246  13.423  1.00  0.73           H  
ATOM   1742 1HE  LYS A 118      -8.116  -7.478  14.234  1.00  0.73           H  
ATOM   1743 2HE  LYS A 118      -9.555  -7.356  15.243  1.00  0.73           H  
ATOM   1744 1HZ  LYS A 118      -9.984  -8.464  13.176  1.00  0.73           H  
ATOM   1745 2HZ  LYS A 118     -10.831  -7.031  13.217  1.00  0.73           H  
ATOM   1746 3HZ  LYS A 118      -9.441  -7.175  12.298  1.00  0.73           H  
ATOM   1747  N   GLU A 119     -11.329  -4.376  16.908  1.00  0.69           N  
ATOM   1748  CA  GLU A 119     -12.450  -3.786  16.183  1.00  0.69           C  
ATOM   1749  C   GLU A 119     -12.924  -2.503  16.871  1.00  0.69           C  
ATOM   1750  O   GLU A 119     -13.264  -1.512  16.207  1.00  0.69           O  
ATOM   1751  CB  GLU A 119     -13.599  -4.795  16.074  1.00  0.69           C  
ATOM   1752  CG  GLU A 119     -13.354  -5.996  15.127  1.00  0.69           C  
ATOM   1753  CD  GLU A 119     -13.257  -5.600  13.664  1.00  0.69           C  
ATOM   1754  OE1 GLU A 119     -14.126  -4.905  13.199  1.00  0.69           O  
ATOM   1755  OE2 GLU A 119     -12.320  -6.007  13.005  1.00  0.69           O  
ATOM   1756  H   GLU A 119     -11.415  -5.297  17.342  1.00  0.69           H  
ATOM   1757  HA  GLU A 119     -12.114  -3.531  15.180  1.00  0.69           H  
ATOM   1758 1HB  GLU A 119     -13.806  -5.202  17.068  1.00  0.69           H  
ATOM   1759 2HB  GLU A 119     -14.502  -4.281  15.742  1.00  0.69           H  
ATOM   1760 1HG  GLU A 119     -12.423  -6.484  15.424  1.00  0.69           H  
ATOM   1761 2HG  GLU A 119     -14.163  -6.714  15.255  1.00  0.69           H  
ATOM   1762  N   MET A 120     -12.923  -2.501  18.207  1.00  0.66           N  
ATOM   1763  CA  MET A 120     -13.312  -1.316  18.953  1.00  0.66           C  
ATOM   1764  C   MET A 120     -12.342  -0.166  18.724  1.00  0.66           C  
ATOM   1765  O   MET A 120     -12.765   0.963  18.469  1.00  0.66           O  
ATOM   1766  CB  MET A 120     -13.419  -1.640  20.435  1.00  0.66           C  
ATOM   1767  CG  MET A 120     -14.607  -2.519  20.841  1.00  0.66           C  
ATOM   1768  SD  MET A 120     -14.552  -2.936  22.561  1.00  0.66           S  
ATOM   1769  CE  MET A 120     -16.175  -3.580  22.885  1.00  0.66           C  
ATOM   1770  H   MET A 120     -12.658  -3.347  18.714  1.00  0.66           H  
ATOM   1771  HA  MET A 120     -14.287  -0.998  18.596  1.00  0.66           H  
ATOM   1772 1HB  MET A 120     -12.519  -2.158  20.747  1.00  0.66           H  
ATOM   1773 2HB  MET A 120     -13.479  -0.717  21.003  1.00  0.66           H  
ATOM   1774 1HG  MET A 120     -15.527  -1.995  20.664  1.00  0.66           H  
ATOM   1775 2HG  MET A 120     -14.614  -3.436  20.255  1.00  0.66           H  
ATOM   1776 1HE  MET A 120     -16.246  -3.877  23.930  1.00  0.66           H  
ATOM   1777 2HE  MET A 120     -16.916  -2.812  22.674  1.00  0.66           H  
ATOM   1778 3HE  MET A 120     -16.352  -4.436  22.257  1.00  0.66           H  
ATOM   1779  N   LEU A 121     -11.038  -0.448  18.763  1.00  0.64           N  
ATOM   1780  CA  LEU A 121     -10.058   0.609  18.589  1.00  0.64           C  
ATOM   1781  C   LEU A 121     -10.122   1.159  17.194  1.00  0.64           C  
ATOM   1782  O   LEU A 121     -10.080   2.373  17.002  1.00  0.64           O  
ATOM   1783  CB  LEU A 121      -8.632   0.151  18.873  1.00  0.64           C  
ATOM   1784  CG  LEU A 121      -7.618   1.284  18.729  1.00  0.64           C  
ATOM   1785  CD1 LEU A 121      -8.007   2.400  19.679  1.00  0.64           C  
ATOM   1786  CD2 LEU A 121      -6.231   0.805  19.051  1.00  0.64           C  
ATOM   1787  H   LEU A 121     -10.730  -1.396  18.956  1.00  0.64           H  
ATOM   1788  HA  LEU A 121     -10.296   1.410  19.283  1.00  0.64           H  
ATOM   1789 1HB  LEU A 121      -8.588  -0.233  19.891  1.00  0.64           H  
ATOM   1790 2HB  LEU A 121      -8.373  -0.648  18.174  1.00  0.64           H  
ATOM   1791  HG  LEU A 121      -7.649   1.658  17.721  1.00  0.64           H  
ATOM   1792 1HD1 LEU A 121      -7.308   3.223  19.581  1.00  0.64           H  
ATOM   1793 2HD1 LEU A 121      -9.009   2.749  19.439  1.00  0.64           H  
ATOM   1794 3HD1 LEU A 121      -7.992   2.032  20.698  1.00  0.64           H  
ATOM   1795 1HD2 LEU A 121      -5.538   1.627  18.943  1.00  0.64           H  
ATOM   1796 2HD2 LEU A 121      -6.197   0.433  20.072  1.00  0.64           H  
ATOM   1797 3HD2 LEU A 121      -5.962   0.021  18.370  1.00  0.64           H  
ATOM   1798  N   ALA A 122     -10.210   0.282  16.196  1.00  0.63           N  
ATOM   1799  CA  ALA A 122     -10.276   0.773  14.838  1.00  0.63           C  
ATOM   1800  C   ALA A 122     -11.502   1.657  14.672  1.00  0.63           C  
ATOM   1801  O   ALA A 122     -11.420   2.737  14.091  1.00  0.63           O  
ATOM   1802  CB  ALA A 122     -10.331  -0.386  13.862  1.00  0.63           C  
ATOM   1803  H   ALA A 122     -10.231  -0.722  16.379  1.00  0.63           H  
ATOM   1804  HA  ALA A 122      -9.388   1.371  14.647  1.00  0.63           H  
ATOM   1805 1HB  ALA A 122     -10.366  -0.005  12.845  1.00  0.63           H  
ATOM   1806 2HB  ALA A 122      -9.443  -1.006  13.993  1.00  0.63           H  
ATOM   1807 3HB  ALA A 122     -11.224  -0.985  14.063  1.00  0.63           H  
ATOM   1808  N   SER A 123     -12.629   1.251  15.265  1.00  0.64           N  
ATOM   1809  CA  SER A 123     -13.852   2.025  15.152  1.00  0.64           C  
ATOM   1810  C   SER A 123     -13.677   3.403  15.773  1.00  0.64           C  
ATOM   1811  O   SER A 123     -14.168   4.396  15.238  1.00  0.64           O  
ATOM   1812  CB  SER A 123     -14.982   1.285  15.811  1.00  0.64           C  
ATOM   1813  OG  SER A 123     -15.237   0.072  15.133  1.00  0.64           O  
ATOM   1814  H   SER A 123     -12.666   0.356  15.757  1.00  0.64           H  
ATOM   1815  HA  SER A 123     -14.085   2.149  14.096  1.00  0.64           H  
ATOM   1816 1HB  SER A 123     -14.720   1.082  16.843  1.00  0.64           H  
ATOM   1817 2HB  SER A 123     -15.879   1.905  15.816  1.00  0.64           H  
ATOM   1818  HG  SER A 123     -14.462  -0.511  15.330  1.00  0.64           H  
ATOM   1819  N   ILE A 124     -12.969   3.473  16.901  1.00  0.66           N  
ATOM   1820  CA  ILE A 124     -12.702   4.747  17.552  1.00  0.66           C  
ATOM   1821  C   ILE A 124     -11.784   5.637  16.742  1.00  0.66           C  
ATOM   1822  O   ILE A 124     -12.062   6.817  16.519  1.00  0.66           O  
ATOM   1823  CB  ILE A 124     -12.040   4.563  18.919  1.00  0.66           C  
ATOM   1824  CG1 ILE A 124     -12.972   3.904  19.960  1.00  0.66           C  
ATOM   1825  CG2 ILE A 124     -11.570   5.906  19.374  1.00  0.66           C  
ATOM   1826  CD1 ILE A 124     -12.205   3.455  21.211  1.00  0.66           C  
ATOM   1827  H   ILE A 124     -12.618   2.610  17.321  1.00  0.66           H  
ATOM   1828  HA  ILE A 124     -13.628   5.283  17.666  1.00  0.66           H  
ATOM   1829  HB  ILE A 124     -11.180   3.902  18.824  1.00  0.66           H  
ATOM   1830 1HG1 ILE A 124     -13.736   4.610  20.263  1.00  0.66           H  
ATOM   1831 2HG1 ILE A 124     -13.462   3.044  19.518  1.00  0.66           H  
ATOM   1832 1HG2 ILE A 124     -11.099   5.797  20.311  1.00  0.66           H  
ATOM   1833 2HG2 ILE A 124     -10.868   6.317  18.658  1.00  0.66           H  
ATOM   1834 3HG2 ILE A 124     -12.409   6.573  19.455  1.00  0.66           H  
ATOM   1835 1HD1 ILE A 124     -12.882   2.997  21.923  1.00  0.66           H  
ATOM   1836 2HD1 ILE A 124     -11.448   2.734  20.925  1.00  0.66           H  
ATOM   1837 3HD1 ILE A 124     -11.724   4.308  21.669  1.00  0.66           H  
ATOM   1838  N   LEU A 125     -10.695   5.067  16.257  1.00  0.69           N  
ATOM   1839  CA  LEU A 125      -9.726   5.839  15.511  1.00  0.69           C  
ATOM   1840  C   LEU A 125     -10.354   6.373  14.212  1.00  0.69           C  
ATOM   1841  O   LEU A 125     -10.039   7.484  13.766  1.00  0.69           O  
ATOM   1842  CB  LEU A 125      -8.505   4.968  15.244  1.00  0.69           C  
ATOM   1843  CG  LEU A 125      -7.676   4.558  16.447  1.00  0.69           C  
ATOM   1844  CD1 LEU A 125      -6.595   3.600  15.977  1.00  0.69           C  
ATOM   1845  CD2 LEU A 125      -7.117   5.759  17.110  1.00  0.69           C  
ATOM   1846  H   LEU A 125     -10.522   4.078  16.440  1.00  0.69           H  
ATOM   1847  HA  LEU A 125      -9.420   6.687  16.120  1.00  0.69           H  
ATOM   1848 1HB  LEU A 125      -8.852   4.040  14.790  1.00  0.69           H  
ATOM   1849 2HB  LEU A 125      -7.844   5.489  14.557  1.00  0.69           H  
ATOM   1850  HG  LEU A 125      -8.306   4.039  17.154  1.00  0.69           H  
ATOM   1851 1HD1 LEU A 125      -6.000   3.268  16.822  1.00  0.69           H  
ATOM   1852 2HD1 LEU A 125      -7.073   2.746  15.511  1.00  0.69           H  
ATOM   1853 3HD1 LEU A 125      -5.957   4.092  15.258  1.00  0.69           H  
ATOM   1854 1HD2 LEU A 125      -6.548   5.469  17.979  1.00  0.69           H  
ATOM   1855 2HD2 LEU A 125      -6.476   6.307  16.417  1.00  0.69           H  
ATOM   1856 3HD2 LEU A 125      -7.938   6.372  17.408  1.00  0.69           H  
ATOM   1857  N   ARG A 126     -11.309   5.621  13.656  1.00  0.72           N  
ATOM   1858  CA  ARG A 126     -12.031   6.000  12.445  1.00  0.72           C  
ATOM   1859  C   ARG A 126     -12.971   7.199  12.632  1.00  0.72           C  
ATOM   1860  O   ARG A 126     -13.502   7.724  11.651  1.00  0.72           O  
ATOM   1861  CB  ARG A 126     -12.766   4.798  11.863  1.00  0.72           C  
ATOM   1862  CG  ARG A 126     -11.797   3.783  11.225  1.00  0.72           C  
ATOM   1863  CD  ARG A 126     -12.421   2.493  10.822  1.00  0.72           C  
ATOM   1864  NE  ARG A 126     -11.436   1.558  10.202  1.00  0.72           N  
ATOM   1865  CZ  ARG A 126     -11.613   0.237  10.059  1.00  0.72           C  
ATOM   1866  NH1 ARG A 126     -12.710  -0.356  10.486  1.00  0.72           N  
ATOM   1867  NH2 ARG A 126     -10.659  -0.453   9.481  1.00  0.72           N  
ATOM   1868  H   ARG A 126     -11.512   4.705  14.057  1.00  0.72           H  
ATOM   1869  HA  ARG A 126     -11.288   6.276  11.710  1.00  0.72           H  
ATOM   1870 1HB  ARG A 126     -13.318   4.291  12.652  1.00  0.72           H  
ATOM   1871 2HB  ARG A 126     -13.477   5.125  11.107  1.00  0.72           H  
ATOM   1872 1HG  ARG A 126     -11.351   4.236  10.338  1.00  0.72           H  
ATOM   1873 2HG  ARG A 126     -11.024   3.579  11.932  1.00  0.72           H  
ATOM   1874 1HD  ARG A 126     -12.837   2.009  11.706  1.00  0.72           H  
ATOM   1875 2HD  ARG A 126     -13.214   2.680  10.102  1.00  0.72           H  
ATOM   1876  HE  ARG A 126     -10.544   1.923   9.826  1.00  0.72           H  
ATOM   1877 1HH1 ARG A 126     -13.439   0.189  10.930  1.00  0.72           H  
ATOM   1878 2HH1 ARG A 126     -12.825  -1.355  10.370  1.00  0.72           H  
ATOM   1879 1HH2 ARG A 126      -9.817   0.054   9.155  1.00  0.72           H  
ATOM   1880 2HH2 ARG A 126     -10.755  -1.448   9.350  1.00  0.72           H  
ATOM   1881  N   THR A 127     -13.152   7.675  13.876  1.00  0.75           N  
ATOM   1882  CA  THR A 127     -13.965   8.865  14.103  1.00  0.75           C  
ATOM   1883  C   THR A 127     -13.093  10.107  13.865  1.00  0.75           C  
ATOM   1884  O   THR A 127     -13.595  11.232  13.823  1.00  0.75           O  
ATOM   1885  CB  THR A 127     -14.529   8.951  15.539  1.00  0.75           C  
ATOM   1886  OG1 THR A 127     -13.451   9.076  16.471  1.00  0.75           O  
ATOM   1887  CG2 THR A 127     -15.335   7.708  15.896  1.00  0.75           C  
ATOM   1888  H   THR A 127     -12.717   7.223  14.681  1.00  0.75           H  
ATOM   1889  HA  THR A 127     -14.791   8.876  13.393  1.00  0.75           H  
ATOM   1890  HB  THR A 127     -15.171   9.826  15.619  1.00  0.75           H  
ATOM   1891  HG1 THR A 127     -12.910   8.261  16.444  1.00  0.75           H  
ATOM   1892 1HG2 THR A 127     -15.711   7.806  16.914  1.00  0.75           H  
ATOM   1893 2HG2 THR A 127     -16.169   7.598  15.208  1.00  0.75           H  
ATOM   1894 3HG2 THR A 127     -14.693   6.835  15.830  1.00  0.75           H  
ATOM   1895  N   ARG A 128     -11.775   9.893  13.736  1.00  0.77           N  
ATOM   1896  CA  ARG A 128     -10.800  10.955  13.533  1.00  0.77           C  
ATOM   1897  C   ARG A 128     -10.115  10.879  12.163  1.00  0.77           C  
ATOM   1898  O   ARG A 128      -9.792  11.916  11.580  1.00  0.77           O  
ATOM   1899  CB  ARG A 128      -9.739  10.900  14.621  1.00  0.77           C  
ATOM   1900  CG  ARG A 128     -10.227  11.144  16.040  1.00  0.77           C  
ATOM   1901  CD  ARG A 128     -10.600  12.564  16.262  1.00  0.77           C  
ATOM   1902  NE  ARG A 128      -9.450  13.449  16.028  1.00  0.77           N  
ATOM   1903  CZ  ARG A 128      -8.477  13.684  16.932  1.00  0.77           C  
ATOM   1904  NH1 ARG A 128      -8.550  13.103  18.091  1.00  0.77           N  
ATOM   1905  NH2 ARG A 128      -7.463  14.480  16.648  1.00  0.77           N  
ATOM   1906  H   ARG A 128     -11.417   8.945  13.782  1.00  0.77           H  
ATOM   1907  HA  ARG A 128     -11.318  11.911  13.604  1.00  0.77           H  
ATOM   1908 1HB  ARG A 128      -9.272   9.913  14.609  1.00  0.77           H  
ATOM   1909 2HB  ARG A 128      -8.961  11.629  14.405  1.00  0.77           H  
ATOM   1910 1HG  ARG A 128     -11.095  10.516  16.247  1.00  0.77           H  
ATOM   1911 2HG  ARG A 128      -9.436  10.901  16.730  1.00  0.77           H  
ATOM   1912 1HD  ARG A 128     -11.399  12.844  15.572  1.00  0.77           H  
ATOM   1913 2HD  ARG A 128     -10.937  12.700  17.289  1.00  0.77           H  
ATOM   1914  HE  ARG A 128      -9.380  13.903  15.126  1.00  0.77           H  
ATOM   1915 1HH1 ARG A 128      -9.337  12.507  18.279  1.00  0.77           H  
ATOM   1916 2HH1 ARG A 128      -7.806  13.231  18.799  1.00  0.77           H  
ATOM   1917 1HH2 ARG A 128      -7.407  14.926  15.744  1.00  0.77           H  
ATOM   1918 2HH2 ARG A 128      -6.740  14.641  17.337  1.00  0.77           H  
ATOM   1919  N   GLY A 129      -9.909   9.665  11.633  1.00  0.77           N  
ATOM   1920  CA  GLY A 129      -9.181   9.540  10.361  1.00  0.77           C  
ATOM   1921  C   GLY A 129      -9.265   8.164   9.691  1.00  0.77           C  
ATOM   1922  O   GLY A 129     -10.157   7.365   9.966  1.00  0.77           O  
ATOM   1923  H   GLY A 129     -10.186   8.837  12.155  1.00  0.77           H  
ATOM   1924 1HA  GLY A 129      -9.556  10.291   9.666  1.00  0.77           H  
ATOM   1925 2HA  GLY A 129      -8.132   9.785  10.528  1.00  0.77           H  
ATOM   1926  N   THR A 130      -8.366   7.921   8.745  1.00  0.77           N  
ATOM   1927  CA  THR A 130      -8.392   6.670   7.973  1.00  0.77           C  
ATOM   1928  C   THR A 130      -7.560   5.587   8.686  1.00  0.77           C  
ATOM   1929  O   THR A 130      -6.379   5.799   8.988  1.00  0.77           O  
ATOM   1930  CB  THR A 130      -7.901   6.942   6.541  1.00  0.77           C  
ATOM   1931  OG1 THR A 130      -8.763   7.899   5.913  1.00  0.77           O  
ATOM   1932  CG2 THR A 130      -7.893   5.686   5.714  1.00  0.77           C  
ATOM   1933  H   THR A 130      -7.640   8.631   8.570  1.00  0.77           H  
ATOM   1934  HA  THR A 130      -9.421   6.317   7.915  1.00  0.77           H  
ATOM   1935  HB  THR A 130      -6.902   7.360   6.596  1.00  0.77           H  
ATOM   1936  HG1 THR A 130      -8.348   8.205   5.098  1.00  0.77           H  
ATOM   1937 1HG2 THR A 130      -7.530   5.913   4.709  1.00  0.77           H  
ATOM   1938 2HG2 THR A 130      -7.254   4.985   6.172  1.00  0.77           H  
ATOM   1939 3HG2 THR A 130      -8.900   5.278   5.658  1.00  0.77           H  
ATOM   1940  N   VAL A 131      -8.180   4.436   8.987  1.00  0.78           N  
ATOM   1941  CA  VAL A 131      -7.477   3.421   9.782  1.00  0.78           C  
ATOM   1942  C   VAL A 131      -7.439   2.022   9.187  1.00  0.78           C  
ATOM   1943  O   VAL A 131      -8.483   1.457   8.821  1.00  0.78           O  
ATOM   1944  CB  VAL A 131      -8.140   3.310  11.148  1.00  0.78           C  
ATOM   1945  CG1 VAL A 131      -7.419   2.278  12.054  1.00  0.78           C  
ATOM   1946  CG2 VAL A 131      -8.201   4.663  11.756  1.00  0.78           C  
ATOM   1947  H   VAL A 131      -9.136   4.295   8.696  1.00  0.78           H  
ATOM   1948  HA  VAL A 131      -6.459   3.759   9.919  1.00  0.78           H  
ATOM   1949  HB  VAL A 131      -9.121   2.939  11.013  1.00  0.78           H  
ATOM   1950 1HG1 VAL A 131      -7.933   2.215  13.004  1.00  0.78           H  
ATOM   1951 2HG1 VAL A 131      -7.421   1.300  11.586  1.00  0.78           H  
ATOM   1952 3HG1 VAL A 131      -6.388   2.594  12.222  1.00  0.78           H  
ATOM   1953 1HG2 VAL A 131      -8.699   4.572  12.658  1.00  0.78           H  
ATOM   1954 2HG2 VAL A 131      -7.203   5.050  11.906  1.00  0.78           H  
ATOM   1955 3HG2 VAL A 131      -8.759   5.341  11.126  1.00  0.78           H  
ATOM   1956  N   LEU A 132      -6.229   1.455   9.158  1.00  0.82           N  
ATOM   1957  CA  LEU A 132      -5.995   0.094   8.689  1.00  0.82           C  
ATOM   1958  C   LEU A 132      -6.097  -0.837   9.865  1.00  0.82           C  
ATOM   1959  O   LEU A 132      -5.532  -0.564  10.921  1.00  0.82           O  
ATOM   1960  CB  LEU A 132      -4.605  -0.124   8.084  1.00  0.82           C  
ATOM   1961  CG  LEU A 132      -4.335  -1.598   7.578  1.00  0.82           C  
ATOM   1962  CD1 LEU A 132      -5.223  -1.874   6.386  1.00  0.82           C  
ATOM   1963  CD2 LEU A 132      -2.897  -1.791   7.216  1.00  0.82           C  
ATOM   1964  H   LEU A 132      -5.442   2.009   9.506  1.00  0.82           H  
ATOM   1965  HA  LEU A 132      -6.756  -0.170   7.958  1.00  0.82           H  
ATOM   1966 1HB  LEU A 132      -4.459   0.537   7.254  1.00  0.82           H  
ATOM   1967 2HB  LEU A 132      -3.863   0.111   8.842  1.00  0.82           H  
ATOM   1968  HG  LEU A 132      -4.585  -2.306   8.362  1.00  0.82           H  
ATOM   1969 1HD1 LEU A 132      -5.057  -2.898   6.038  1.00  0.82           H  
ATOM   1970 2HD1 LEU A 132      -6.266  -1.754   6.670  1.00  0.82           H  
ATOM   1971 3HD1 LEU A 132      -4.980  -1.176   5.586  1.00  0.82           H  
ATOM   1972 1HD2 LEU A 132      -2.747  -2.812   6.867  1.00  0.82           H  
ATOM   1973 2HD2 LEU A 132      -2.648  -1.116   6.438  1.00  0.82           H  
ATOM   1974 3HD2 LEU A 132      -2.267  -1.613   8.084  1.00  0.82           H  
ATOM   1975  N   ALA A 133      -6.818  -1.919   9.709  1.00  0.89           N  
ATOM   1976  CA  ALA A 133      -6.914  -2.857  10.798  1.00  0.89           C  
ATOM   1977  C   ALA A 133      -6.747  -4.252  10.253  1.00  0.89           C  
ATOM   1978  O   ALA A 133      -7.146  -4.529   9.118  1.00  0.89           O  
ATOM   1979  CB  ALA A 133      -8.242  -2.695  11.506  1.00  0.89           C  
ATOM   1980  H   ALA A 133      -7.280  -2.105   8.831  1.00  0.89           H  
ATOM   1981  HA  ALA A 133      -6.105  -2.667  11.498  1.00  0.89           H  
ATOM   1982 1HB  ALA A 133      -8.297  -3.383  12.322  1.00  0.89           H  
ATOM   1983 2HB  ALA A 133      -8.319  -1.677  11.887  1.00  0.89           H  
ATOM   1984 3HB  ALA A 133      -9.054  -2.888  10.812  1.00  0.89           H  
ATOM   1985  N   THR A 134      -6.185  -5.140  11.061  1.00  0.98           N  
ATOM   1986  CA  THR A 134      -6.046  -6.517  10.600  1.00  0.98           C  
ATOM   1987  C   THR A 134      -7.425  -7.030  10.140  1.00  0.98           C  
ATOM   1988  O   THR A 134      -8.405  -6.958  10.892  1.00  0.98           O  
ATOM   1989  CB  THR A 134      -5.488  -7.426  11.721  1.00  0.98           C  
ATOM   1990  OG1 THR A 134      -4.222  -6.942  12.188  1.00  0.98           O  
ATOM   1991  CG2 THR A 134      -5.300  -8.794  11.203  1.00  0.98           C  
ATOM   1992  H   THR A 134      -5.827  -4.824  11.966  1.00  0.98           H  
ATOM   1993  HA  THR A 134      -5.363  -6.542   9.749  1.00  0.98           H  
ATOM   1994  HB  THR A 134      -6.190  -7.452  12.555  1.00  0.98           H  
ATOM   1995  HG1 THR A 134      -3.610  -6.899  11.440  1.00  0.98           H  
ATOM   1996 1HG2 THR A 134      -4.912  -9.448  11.988  1.00  0.98           H  
ATOM   1997 2HG2 THR A 134      -6.252  -9.161  10.859  1.00  0.98           H  
ATOM   1998 3HG2 THR A 134      -4.605  -8.754  10.388  1.00  0.98           H  
ATOM   1999  N   ARG A 135      -7.498  -7.525   8.894  1.00  1.08           N  
ATOM   2000  CA  ARG A 135      -8.758  -8.015   8.316  1.00  1.08           C  
ATOM   2001  C   ARG A 135      -9.097  -9.480   8.602  1.00  1.08           C  
ATOM   2002  O   ARG A 135     -10.193  -9.796   9.066  1.00  1.08           O  
ATOM   2003  CB  ARG A 135      -8.724  -7.815   6.811  1.00  1.08           C  
ATOM   2004  CG  ARG A 135      -9.988  -8.212   6.062  1.00  1.08           C  
ATOM   2005  CD  ARG A 135      -9.885  -7.822   4.636  1.00  1.08           C  
ATOM   2006  NE  ARG A 135      -8.797  -8.518   3.967  1.00  1.08           N  
ATOM   2007  CZ  ARG A 135      -7.626  -7.932   3.630  1.00  1.08           C  
ATOM   2008  NH1 ARG A 135      -7.425  -6.668   3.924  1.00  1.08           N  
ATOM   2009  NH2 ARG A 135      -6.677  -8.618   3.016  1.00  1.08           N  
ATOM   2010  H   ARG A 135      -6.659  -7.535   8.335  1.00  1.08           H  
ATOM   2011  HA  ARG A 135      -9.562  -7.400   8.719  1.00  1.08           H  
ATOM   2012 1HB  ARG A 135      -8.533  -6.764   6.596  1.00  1.08           H  
ATOM   2013 2HB  ARG A 135      -7.900  -8.386   6.388  1.00  1.08           H  
ATOM   2014 1HG  ARG A 135     -10.125  -9.293   6.120  1.00  1.08           H  
ATOM   2015 2HG  ARG A 135     -10.850  -7.710   6.502  1.00  1.08           H  
ATOM   2016 1HD  ARG A 135     -10.814  -8.069   4.122  1.00  1.08           H  
ATOM   2017 2HD  ARG A 135      -9.703  -6.751   4.562  1.00  1.08           H  
ATOM   2018  HE  ARG A 135      -8.927  -9.493   3.734  1.00  1.08           H  
ATOM   2019 1HH1 ARG A 135      -8.136  -6.135   4.397  1.00  1.08           H  
ATOM   2020 2HH1 ARG A 135      -6.526  -6.222   3.683  1.00  1.08           H  
ATOM   2021 1HH2 ARG A 135      -6.816  -9.588   2.785  1.00  1.08           H  
ATOM   2022 2HH2 ARG A 135      -5.789  -8.147   2.773  1.00  1.08           H  
ATOM   2023  N   GLY A 136      -8.151 -10.369   8.309  1.00  1.14           N  
ATOM   2024  CA  GLY A 136      -8.326 -11.808   8.504  1.00  1.14           C  
ATOM   2025  C   GLY A 136      -7.363 -12.229   9.582  1.00  1.14           C  
ATOM   2026  O   GLY A 136      -6.867 -11.380  10.308  1.00  1.14           O  
ATOM   2027  H   GLY A 136      -7.277 -10.037   7.936  1.00  1.14           H  
ATOM   2028 1HA  GLY A 136      -9.351 -12.031   8.801  1.00  1.14           H  
ATOM   2029 2HA  GLY A 136      -8.116 -12.340   7.577  1.00  1.14           H  
ATOM   2030  N   ASN A 137      -6.988 -13.500   9.660  1.00  1.16           N  
ATOM   2031  CA  ASN A 137      -6.065 -13.888  10.734  1.00  1.16           C  
ATOM   2032  C   ASN A 137      -4.612 -13.634  10.333  1.00  1.16           C  
ATOM   2033  O   ASN A 137      -3.755 -14.515  10.359  1.00  1.16           O  
ATOM   2034  CB  ASN A 137      -6.272 -15.336  11.118  1.00  1.16           C  
ATOM   2035  CG  ASN A 137      -7.630 -15.579  11.716  1.00  1.16           C  
ATOM   2036  OD1 ASN A 137      -8.128 -14.778  12.515  1.00  1.16           O  
ATOM   2037  ND2 ASN A 137      -8.245 -16.670  11.339  1.00  1.16           N  
ATOM   2038  H   ASN A 137      -7.366 -14.193   9.030  1.00  1.16           H  
ATOM   2039  HA  ASN A 137      -6.268 -13.270  11.610  1.00  1.16           H  
ATOM   2040 1HB  ASN A 137      -6.151 -15.970  10.239  1.00  1.16           H  
ATOM   2041 2HB  ASN A 137      -5.508 -15.629  11.843  1.00  1.16           H  
ATOM   2042 1HD2 ASN A 137      -9.152 -16.884  11.703  1.00  1.16           H  
ATOM   2043 2HD2 ASN A 137      -7.808 -17.294  10.691  1.00  1.16           H  
ATOM   2044  N   LEU A 138      -4.322 -12.388  10.009  1.00  1.12           N  
ATOM   2045  CA  LEU A 138      -3.000 -11.966   9.596  1.00  1.12           C  
ATOM   2046  C   LEU A 138      -2.253 -11.471  10.824  1.00  1.12           C  
ATOM   2047  O   LEU A 138      -1.858 -10.310  10.917  1.00  1.12           O  
ATOM   2048  CB  LEU A 138      -3.121 -10.876   8.537  1.00  1.12           C  
ATOM   2049  CG  LEU A 138      -3.882 -11.229   7.277  1.00  1.12           C  
ATOM   2050  CD1 LEU A 138      -3.957  -9.986   6.384  1.00  1.12           C  
ATOM   2051  CD2 LEU A 138      -3.169 -12.365   6.567  1.00  1.12           C  
ATOM   2052  H   LEU A 138      -5.079 -11.718  10.069  1.00  1.12           H  
ATOM   2053  HA  LEU A 138      -2.480 -12.820   9.174  1.00  1.12           H  
ATOM   2054 1HB  LEU A 138      -3.604 -10.034   8.968  1.00  1.12           H  
ATOM   2055 2HB  LEU A 138      -2.142 -10.581   8.235  1.00  1.12           H  
ATOM   2056  HG  LEU A 138      -4.896 -11.533   7.533  1.00  1.12           H  
ATOM   2057 1HD1 LEU A 138      -4.507 -10.218   5.473  1.00  1.12           H  
ATOM   2058 2HD1 LEU A 138      -4.464  -9.183   6.918  1.00  1.12           H  
ATOM   2059 3HD1 LEU A 138      -2.944  -9.662   6.124  1.00  1.12           H  
ATOM   2060 1HD2 LEU A 138      -3.708 -12.624   5.656  1.00  1.12           H  
ATOM   2061 2HD2 LEU A 138      -2.159 -12.046   6.310  1.00  1.12           H  
ATOM   2062 3HD2 LEU A 138      -3.123 -13.236   7.223  1.00  1.12           H  
ATOM   2063  N   ASN A 139      -2.080 -12.386  11.762  1.00  1.04           N  
ATOM   2064  CA  ASN A 139      -1.526 -12.087  13.076  1.00  1.04           C  
ATOM   2065  C   ASN A 139      -0.305 -12.923  13.439  1.00  1.04           C  
ATOM   2066  O   ASN A 139      -0.008 -13.113  14.619  1.00  1.04           O  
ATOM   2067  CB  ASN A 139      -2.622 -12.257  14.105  1.00  1.04           C  
ATOM   2068  CG  ASN A 139      -3.130 -13.675  14.183  1.00  1.04           C  
ATOM   2069  OD1 ASN A 139      -2.849 -14.488  13.300  1.00  1.04           O  
ATOM   2070  ND2 ASN A 139      -3.879 -13.980  15.212  1.00  1.04           N  
ATOM   2071  H   ASN A 139      -2.428 -13.323  11.542  1.00  1.04           H  
ATOM   2072  HA  ASN A 139      -1.216 -11.041  13.086  1.00  1.04           H  
ATOM   2073 1HB  ASN A 139      -2.262 -11.950  15.077  1.00  1.04           H  
ATOM   2074 2HB  ASN A 139      -3.455 -11.596  13.850  1.00  1.04           H  
ATOM   2075 1HD2 ASN A 139      -4.248 -14.907  15.303  1.00  1.04           H  
ATOM   2076 2HD2 ASN A 139      -4.093 -13.286  15.897  1.00  1.04           H  
ATOM   2077  N   ASN A 140       0.412 -13.409  12.431  1.00  0.95           N  
ATOM   2078  CA  ASN A 140       1.568 -14.279  12.658  1.00  0.95           C  
ATOM   2079  C   ASN A 140       2.801 -13.844  11.869  1.00  0.95           C  
ATOM   2080  O   ASN A 140       2.856 -12.735  11.332  1.00  0.95           O  
ATOM   2081  CB  ASN A 140       1.183 -15.724  12.369  1.00  0.95           C  
ATOM   2082  CG  ASN A 140       0.795 -16.007  10.924  1.00  0.95           C  
ATOM   2083  OD1 ASN A 140       1.454 -15.621   9.930  1.00  0.95           O  
ATOM   2084  ND2 ASN A 140      -0.311 -16.701  10.786  1.00  0.95           N  
ATOM   2085  H   ASN A 140       0.113 -13.195  11.494  1.00  0.95           H  
ATOM   2086  HA  ASN A 140       1.842 -14.219  13.715  1.00  0.95           H  
ATOM   2087 1HB  ASN A 140       1.993 -16.391  12.653  1.00  0.95           H  
ATOM   2088 2HB  ASN A 140       0.332 -15.984  13.003  1.00  0.95           H  
ATOM   2089 1HD2 ASN A 140      -0.650 -16.933   9.874  1.00  0.95           H  
ATOM   2090 2HD2 ASN A 140      -0.822 -16.996  11.597  1.00  0.95           H  
ATOM   2091  N   GLU A 141       3.780 -14.741  11.762  1.00  0.87           N  
ATOM   2092  CA  GLU A 141       5.066 -14.462  11.117  1.00  0.87           C  
ATOM   2093  C   GLU A 141       4.963 -13.998   9.655  1.00  0.87           C  
ATOM   2094  O   GLU A 141       5.833 -13.271   9.180  1.00  0.87           O  
ATOM   2095  CB  GLU A 141       5.938 -15.724  11.147  1.00  0.87           C  
ATOM   2096  CG  GLU A 141       6.458 -16.154  12.534  1.00  0.87           C  
ATOM   2097  CD  GLU A 141       7.236 -17.467  12.479  1.00  0.87           C  
ATOM   2098  OE1 GLU A 141       7.201 -18.098  11.446  1.00  0.87           O  
ATOM   2099  OE2 GLU A 141       7.868 -17.839  13.454  1.00  0.87           O  
ATOM   2100  H   GLU A 141       3.657 -15.643  12.205  1.00  0.87           H  
ATOM   2101  HA  GLU A 141       5.556 -13.676  11.687  1.00  0.87           H  
ATOM   2102 1HB  GLU A 141       5.370 -16.559  10.735  1.00  0.87           H  
ATOM   2103 2HB  GLU A 141       6.805 -15.575  10.502  1.00  0.87           H  
ATOM   2104 1HG  GLU A 141       7.100 -15.381  12.938  1.00  0.87           H  
ATOM   2105 2HG  GLU A 141       5.606 -16.268  13.207  1.00  0.87           H  
ATOM   2106  N   LEU A 142       3.959 -14.483   8.925  1.00  0.81           N  
ATOM   2107  CA  LEU A 142       3.775 -14.120   7.515  1.00  0.81           C  
ATOM   2108  C   LEU A 142       2.617 -13.136   7.391  1.00  0.81           C  
ATOM   2109  O   LEU A 142       2.629 -12.211   6.568  1.00  0.81           O  
ATOM   2110  CB  LEU A 142       3.540 -15.388   6.698  1.00  0.81           C  
ATOM   2111  CG  LEU A 142       4.727 -16.370   6.737  1.00  0.81           C  
ATOM   2112  CD1 LEU A 142       4.373 -17.639   6.015  1.00  0.81           C  
ATOM   2113  CD2 LEU A 142       5.931 -15.708   6.084  1.00  0.81           C  
ATOM   2114  H   LEU A 142       3.266 -15.071   9.381  1.00  0.81           H  
ATOM   2115  HA  LEU A 142       4.679 -13.633   7.154  1.00  0.81           H  
ATOM   2116 1HB  LEU A 142       2.659 -15.899   7.088  1.00  0.81           H  
ATOM   2117 2HB  LEU A 142       3.355 -15.111   5.659  1.00  0.81           H  
ATOM   2118  HG  LEU A 142       4.965 -16.615   7.774  1.00  0.81           H  
ATOM   2119 1HD1 LEU A 142       5.216 -18.327   6.041  1.00  0.81           H  
ATOM   2120 2HD1 LEU A 142       3.512 -18.102   6.499  1.00  0.81           H  
ATOM   2121 3HD1 LEU A 142       4.124 -17.410   4.997  1.00  0.81           H  
ATOM   2122 1HD2 LEU A 142       6.762 -16.372   6.121  1.00  0.81           H  
ATOM   2123 2HD2 LEU A 142       5.700 -15.476   5.048  1.00  0.81           H  
ATOM   2124 3HD2 LEU A 142       6.184 -14.788   6.619  1.00  0.81           H  
ATOM   2125  N   GLY A 143       1.628 -13.345   8.250  1.00  0.77           N  
ATOM   2126  CA  GLY A 143       0.413 -12.560   8.310  1.00  0.77           C  
ATOM   2127  C   GLY A 143       0.670 -11.087   8.603  1.00  0.77           C  
ATOM   2128  O   GLY A 143       0.219 -10.212   7.856  1.00  0.77           O  
ATOM   2129  H   GLY A 143       1.713 -14.125   8.889  1.00  0.77           H  
ATOM   2130 1HA  GLY A 143      -0.129 -12.660   7.373  1.00  0.77           H  
ATOM   2131 2HA  GLY A 143      -0.216 -12.978   9.091  1.00  0.77           H  
ATOM   2132  N   VAL A 144       1.395 -10.804   9.686  1.00  0.75           N  
ATOM   2133  CA  VAL A 144       1.641  -9.423  10.046  1.00  0.75           C  
ATOM   2134  C   VAL A 144       2.324  -8.625   8.929  1.00  0.75           C  
ATOM   2135  O   VAL A 144       1.847  -7.528   8.634  1.00  0.75           O  
ATOM   2136  CB  VAL A 144       2.370  -9.346  11.393  1.00  0.75           C  
ATOM   2137  CG1 VAL A 144       2.854  -7.953  11.663  1.00  0.75           C  
ATOM   2138  CG2 VAL A 144       1.397  -9.777  12.452  1.00  0.75           C  
ATOM   2139  H   VAL A 144       1.784 -11.544  10.271  1.00  0.75           H  
ATOM   2140  HA  VAL A 144       0.667  -8.965  10.221  1.00  0.75           H  
ATOM   2141  HB  VAL A 144       3.203 -10.019  11.415  1.00  0.75           H  
ATOM   2142 1HG1 VAL A 144       3.341  -7.949  12.635  1.00  0.75           H  
ATOM   2143 2HG1 VAL A 144       3.565  -7.651  10.895  1.00  0.75           H  
ATOM   2144 3HG1 VAL A 144       2.012  -7.269  11.666  1.00  0.75           H  
ATOM   2145 1HG2 VAL A 144       1.862  -9.760  13.418  1.00  0.75           H  
ATOM   2146 2HG2 VAL A 144       0.526  -9.116  12.456  1.00  0.75           H  
ATOM   2147 3HG2 VAL A 144       1.090 -10.777  12.222  1.00  0.75           H  
ATOM   2148  N   PRO A 145       3.452  -9.068   8.319  1.00  0.73           N  
ATOM   2149  CA  PRO A 145       4.040  -8.441   7.151  1.00  0.73           C  
ATOM   2150  C   PRO A 145       3.041  -8.145   6.059  1.00  0.73           C  
ATOM   2151  O   PRO A 145       3.035  -7.050   5.506  1.00  0.73           O  
ATOM   2152  CB  PRO A 145       5.017  -9.504   6.690  1.00  0.73           C  
ATOM   2153  CG  PRO A 145       5.449 -10.159   7.944  1.00  0.73           C  
ATOM   2154  CD  PRO A 145       4.239 -10.218   8.817  1.00  0.73           C  
ATOM   2155  HA  PRO A 145       4.566  -7.526   7.457  1.00  0.73           H  
ATOM   2156 1HB  PRO A 145       4.501 -10.210   6.014  1.00  0.73           H  
ATOM   2157 2HB  PRO A 145       5.835  -9.050   6.116  1.00  0.73           H  
ATOM   2158 1HG  PRO A 145       5.878 -11.152   7.732  1.00  0.73           H  
ATOM   2159 2HG  PRO A 145       6.215  -9.571   8.376  1.00  0.73           H  
ATOM   2160 1HD  PRO A 145       3.750 -11.155   8.705  1.00  0.73           H  
ATOM   2161 2HD  PRO A 145       4.591 -10.058   9.822  1.00  0.73           H  
ATOM   2162  N   LEU A 146       2.130  -9.084   5.787  1.00  0.72           N  
ATOM   2163  CA  LEU A 146       1.156  -8.819   4.744  1.00  0.72           C  
ATOM   2164  C   LEU A 146       0.208  -7.701   5.145  1.00  0.72           C  
ATOM   2165  O   LEU A 146      -0.134  -6.858   4.321  1.00  0.72           O  
ATOM   2166  CB  LEU A 146       0.443 -10.111   4.366  1.00  0.72           C  
ATOM   2167  CG  LEU A 146       1.370 -11.094   3.634  1.00  0.72           C  
ATOM   2168  CD1 LEU A 146       0.687 -12.432   3.468  1.00  0.72           C  
ATOM   2169  CD2 LEU A 146       1.758 -10.489   2.262  1.00  0.72           C  
ATOM   2170  H   LEU A 146       2.139  -9.999   6.246  1.00  0.72           H  
ATOM   2171  HA  LEU A 146       1.694  -8.490   3.860  1.00  0.72           H  
ATOM   2172 1HB  LEU A 146       0.080 -10.593   5.275  1.00  0.72           H  
ATOM   2173 2HB  LEU A 146      -0.405  -9.878   3.722  1.00  0.72           H  
ATOM   2174  HG  LEU A 146       2.268 -11.245   4.229  1.00  0.72           H  
ATOM   2175 1HD1 LEU A 146       1.358 -13.124   2.960  1.00  0.72           H  
ATOM   2176 2HD1 LEU A 146       0.435 -12.829   4.453  1.00  0.72           H  
ATOM   2177 3HD1 LEU A 146      -0.220 -12.311   2.880  1.00  0.72           H  
ATOM   2178 1HD2 LEU A 146       2.426 -11.161   1.746  1.00  0.72           H  
ATOM   2179 2HD2 LEU A 146       0.862 -10.335   1.658  1.00  0.72           H  
ATOM   2180 3HD2 LEU A 146       2.254  -9.537   2.410  1.00  0.72           H  
ATOM   2181  N   THR A 147      -0.164  -7.634   6.423  1.00  0.72           N  
ATOM   2182  CA  THR A 147      -1.015  -6.532   6.862  1.00  0.72           C  
ATOM   2183  C   THR A 147      -0.261  -5.214   6.692  1.00  0.72           C  
ATOM   2184  O   THR A 147      -0.784  -4.251   6.128  1.00  0.72           O  
ATOM   2185  CB  THR A 147      -1.458  -6.683   8.335  1.00  0.72           C  
ATOM   2186  OG1 THR A 147      -2.222  -7.868   8.483  1.00  0.72           O  
ATOM   2187  CG2 THR A 147      -2.304  -5.483   8.783  1.00  0.72           C  
ATOM   2188  H   THR A 147       0.128  -8.365   7.077  1.00  0.72           H  
ATOM   2189  HA  THR A 147      -1.904  -6.502   6.229  1.00  0.72           H  
ATOM   2190  HB  THR A 147      -0.576  -6.752   8.972  1.00  0.72           H  
ATOM   2191  HG1 THR A 147      -1.640  -8.637   8.353  1.00  0.72           H  
ATOM   2192 1HG2 THR A 147      -2.601  -5.616   9.821  1.00  0.72           H  
ATOM   2193 2HG2 THR A 147      -1.715  -4.570   8.688  1.00  0.72           H  
ATOM   2194 3HG2 THR A 147      -3.195  -5.407   8.159  1.00  0.72           H  
ATOM   2195  N   LEU A 148       1.007  -5.192   7.104  1.00  0.74           N  
ATOM   2196  CA  LEU A 148       1.800  -3.974   7.020  1.00  0.74           C  
ATOM   2197  C   LEU A 148       1.934  -3.480   5.584  1.00  0.74           C  
ATOM   2198  O   LEU A 148       1.789  -2.290   5.318  1.00  0.74           O  
ATOM   2199  CB  LEU A 148       3.203  -4.222   7.593  1.00  0.74           C  
ATOM   2200  CG  LEU A 148       3.296  -4.424   9.111  1.00  0.74           C  
ATOM   2201  CD1 LEU A 148       4.745  -4.855   9.499  1.00  0.74           C  
ATOM   2202  CD2 LEU A 148       2.894  -3.114   9.774  1.00  0.74           C  
ATOM   2203  H   LEU A 148       1.404  -6.033   7.528  1.00  0.74           H  
ATOM   2204  HA  LEU A 148       1.303  -3.201   7.605  1.00  0.74           H  
ATOM   2205 1HB  LEU A 148       3.602  -5.117   7.125  1.00  0.74           H  
ATOM   2206 2HB  LEU A 148       3.850  -3.386   7.322  1.00  0.74           H  
ATOM   2207  HG  LEU A 148       2.615  -5.215   9.426  1.00  0.74           H  
ATOM   2208 1HD1 LEU A 148       4.816  -4.998  10.571  1.00  0.74           H  
ATOM   2209 2HD1 LEU A 148       4.992  -5.788   9.002  1.00  0.74           H  
ATOM   2210 3HD1 LEU A 148       5.453  -4.089   9.193  1.00  0.74           H  
ATOM   2211 1HD2 LEU A 148       2.941  -3.202  10.846  1.00  0.74           H  
ATOM   2212 2HD2 LEU A 148       3.554  -2.331   9.460  1.00  0.74           H  
ATOM   2213 3HD2 LEU A 148       1.881  -2.864   9.473  1.00  0.74           H  
ATOM   2214  N   LEU A 149       2.102  -4.404   4.645  1.00  0.77           N  
ATOM   2215  CA  LEU A 149       2.251  -4.109   3.222  1.00  0.77           C  
ATOM   2216  C   LEU A 149       1.015  -3.472   2.584  1.00  0.77           C  
ATOM   2217  O   LEU A 149       1.113  -2.851   1.519  1.00  0.77           O  
ATOM   2218  CB  LEU A 149       2.683  -5.399   2.522  1.00  0.77           C  
ATOM   2219  CG  LEU A 149       4.110  -5.773   2.924  1.00  0.77           C  
ATOM   2220  CD1 LEU A 149       4.499  -7.175   2.516  1.00  0.77           C  
ATOM   2221  CD2 LEU A 149       5.009  -4.791   2.274  1.00  0.77           C  
ATOM   2222  H   LEU A 149       2.196  -5.376   4.941  1.00  0.77           H  
ATOM   2223  HA  LEU A 149       3.070  -3.401   3.121  1.00  0.77           H  
ATOM   2224 1HB  LEU A 149       2.012  -6.207   2.810  1.00  0.77           H  
ATOM   2225 2HB  LEU A 149       2.642  -5.262   1.443  1.00  0.77           H  
ATOM   2226  HG  LEU A 149       4.199  -5.694   3.978  1.00  0.77           H  
ATOM   2227 1HD1 LEU A 149       5.522  -7.367   2.835  1.00  0.77           H  
ATOM   2228 2HD1 LEU A 149       3.839  -7.883   2.996  1.00  0.77           H  
ATOM   2229 3HD1 LEU A 149       4.437  -7.279   1.479  1.00  0.77           H  
ATOM   2230 1HD2 LEU A 149       5.992  -4.988   2.553  1.00  0.77           H  
ATOM   2231 2HD2 LEU A 149       4.916  -4.876   1.204  1.00  0.77           H  
ATOM   2232 3HD2 LEU A 149       4.738  -3.793   2.589  1.00  0.77           H  
ATOM   2233  N   GLU A 150      -0.159  -3.634   3.197  1.00  0.81           N  
ATOM   2234  CA  GLU A 150      -1.359  -3.038   2.635  1.00  0.81           C  
ATOM   2235  C   GLU A 150      -1.483  -1.563   3.019  1.00  0.81           C  
ATOM   2236  O   GLU A 150      -2.135  -0.791   2.311  1.00  0.81           O  
ATOM   2237  CB  GLU A 150      -2.624  -3.798   3.059  1.00  0.81           C  
ATOM   2238  CG  GLU A 150      -2.718  -5.215   2.487  1.00  0.81           C  
ATOM   2239  CD  GLU A 150      -4.012  -5.940   2.815  1.00  0.81           C  
ATOM   2240  OE1 GLU A 150      -4.864  -5.372   3.466  1.00  0.81           O  
ATOM   2241  OE2 GLU A 150      -4.153  -7.076   2.406  1.00  0.81           O  
ATOM   2242  H   GLU A 150      -0.223  -4.130   4.087  1.00  0.81           H  
ATOM   2243  HA  GLU A 150      -1.290  -3.096   1.551  1.00  0.81           H  
ATOM   2244 1HB  GLU A 150      -2.649  -3.873   4.150  1.00  0.81           H  
ATOM   2245 2HB  GLU A 150      -3.508  -3.243   2.748  1.00  0.81           H  
ATOM   2246 1HG  GLU A 150      -2.611  -5.160   1.406  1.00  0.81           H  
ATOM   2247 2HG  GLU A 150      -1.882  -5.791   2.870  1.00  0.81           H  
ATOM   2248  N   LEU A 151      -0.800  -1.154   4.086  1.00  0.84           N  
ATOM   2249  CA  LEU A 151      -0.920   0.192   4.646  1.00  0.84           C  
ATOM   2250  C   LEU A 151      -0.564   1.213   3.568  1.00  0.84           C  
ATOM   2251  O   LEU A 151       0.456   1.072   2.903  1.00  0.84           O  
ATOM   2252  CB  LEU A 151      -0.008   0.227   5.887  1.00  0.84           C  
ATOM   2253  CG  LEU A 151      -0.038   1.380   6.805  1.00  0.84           C  
ATOM   2254  CD1 LEU A 151      -1.387   1.496   7.459  1.00  0.84           C  
ATOM   2255  CD2 LEU A 151       1.010   1.086   7.867  1.00  0.84           C  
ATOM   2256  H   LEU A 151      -0.184  -1.812   4.565  1.00  0.84           H  
ATOM   2257  HA  LEU A 151      -1.951   0.367   4.944  1.00  0.84           H  
ATOM   2258 1HB  LEU A 151      -0.199  -0.670   6.474  1.00  0.84           H  
ATOM   2259 2HB  LEU A 151       1.005   0.166   5.540  1.00  0.84           H  
ATOM   2260  HG  LEU A 151       0.170   2.309   6.273  1.00  0.84           H  
ATOM   2261 1HD1 LEU A 151      -1.396   2.323   8.151  1.00  0.84           H  
ATOM   2262 2HD1 LEU A 151      -2.139   1.655   6.703  1.00  0.84           H  
ATOM   2263 3HD1 LEU A 151      -1.598   0.593   7.992  1.00  0.84           H  
ATOM   2264 1HD2 LEU A 151       1.019   1.857   8.579  1.00  0.84           H  
ATOM   2265 2HD2 LEU A 151       0.760   0.149   8.366  1.00  0.84           H  
ATOM   2266 3HD2 LEU A 151       1.994   0.997   7.403  1.00  0.84           H  
ATOM   2267  N   ALA A 152      -1.460   2.194   3.362  1.00  0.86           N  
ATOM   2268  CA  ALA A 152      -1.395   3.249   2.337  1.00  0.86           C  
ATOM   2269  C   ALA A 152      -0.960   4.592   2.944  1.00  0.86           C  
ATOM   2270  O   ALA A 152      -1.133   4.790   4.144  1.00  0.86           O  
ATOM   2271  CB  ALA A 152      -2.776   3.340   1.690  1.00  0.86           C  
ATOM   2272  H   ALA A 152      -2.273   2.236   3.972  1.00  0.86           H  
ATOM   2273  HA  ALA A 152      -0.665   2.957   1.591  1.00  0.86           H  
ATOM   2274 1HB  ALA A 152      -2.850   4.042   0.906  1.00  0.86           H  
ATOM   2275 2HB  ALA A 152      -3.029   2.359   1.284  1.00  0.86           H  
ATOM   2276 3HB  ALA A 152      -3.505   3.612   2.437  1.00  0.86           H  
ATOM   2277  N   PRO A 153      -0.484   5.597   2.154  1.00  0.86           N  
ATOM   2278  CA  PRO A 153      -0.070   6.907   2.646  1.00  0.86           C  
ATOM   2279  C   PRO A 153      -1.296   7.675   3.114  1.00  0.86           C  
ATOM   2280  O   PRO A 153      -1.200   8.697   3.792  1.00  0.86           O  
ATOM   2281  CB  PRO A 153       0.567   7.559   1.416  1.00  0.86           C  
ATOM   2282  CG  PRO A 153      -0.132   6.926   0.236  1.00  0.86           C  
ATOM   2283  CD  PRO A 153      -0.460   5.509   0.646  1.00  0.86           C  
ATOM   2284  HA  PRO A 153       0.651   6.783   3.467  1.00  0.86           H  
ATOM   2285 1HB  PRO A 153       0.430   8.648   1.457  1.00  0.86           H  
ATOM   2286 2HB  PRO A 153       1.654   7.372   1.408  1.00  0.86           H  
ATOM   2287 1HG  PRO A 153      -1.027   7.511  -0.029  1.00  0.86           H  
ATOM   2288 2HG  PRO A 153       0.536   6.952  -0.641  1.00  0.86           H  
ATOM   2289 1HD  PRO A 153      -1.420   5.332   0.219  1.00  0.86           H  
ATOM   2290 2HD  PRO A 153       0.275   4.827   0.255  1.00  0.86           H  
ATOM   2291  N   GLU A 154      -2.451   7.151   2.718  1.00  0.84           N  
ATOM   2292  CA  GLU A 154      -3.758   7.663   3.023  1.00  0.84           C  
ATOM   2293  C   GLU A 154      -4.163   7.334   4.453  1.00  0.84           C  
ATOM   2294  O   GLU A 154      -5.112   7.918   4.969  1.00  0.84           O  
ATOM   2295  CB  GLU A 154      -4.771   7.048   2.062  1.00  0.84           C  
ATOM   2296  CG  GLU A 154      -4.566   7.442   0.613  1.00  0.84           C  
ATOM   2297  CD  GLU A 154      -5.553   6.794  -0.324  1.00  0.84           C  
ATOM   2298  OE1 GLU A 154      -6.364   6.024   0.134  1.00  0.84           O  
ATOM   2299  OE2 GLU A 154      -5.491   7.067  -1.498  1.00  0.84           O  
ATOM   2300  H   GLU A 154      -2.427   6.322   2.155  1.00  0.84           H  
ATOM   2301  HA  GLU A 154      -3.745   8.747   2.905  1.00  0.84           H  
ATOM   2302 1HB  GLU A 154      -4.713   5.961   2.128  1.00  0.84           H  
ATOM   2303 2HB  GLU A 154      -5.778   7.341   2.358  1.00  0.84           H  
ATOM   2304 1HG  GLU A 154      -4.649   8.525   0.524  1.00  0.84           H  
ATOM   2305 2HG  GLU A 154      -3.556   7.158   0.319  1.00  0.84           H  
ATOM   2306  N   HIS A 155      -3.498   6.356   5.080  1.00  0.79           N  
ATOM   2307  CA  HIS A 155      -3.887   5.985   6.430  1.00  0.79           C  
ATOM   2308  C   HIS A 155      -3.305   6.940   7.470  1.00  0.79           C  
ATOM   2309  O   HIS A 155      -2.161   7.386   7.366  1.00  0.79           O  
ATOM   2310  CB  HIS A 155      -3.491   4.529   6.768  1.00  0.79           C  
ATOM   2311  CG  HIS A 155      -4.299   3.457   6.047  1.00  0.79           C  
ATOM   2312  ND1 HIS A 155      -3.864   2.806   4.918  1.00  0.79           N  
ATOM   2313  CD2 HIS A 155      -5.513   2.968   6.305  1.00  0.79           C  
ATOM   2314  CE1 HIS A 155      -4.789   1.943   4.527  1.00  0.79           C  
ATOM   2315  NE2 HIS A 155      -5.802   2.028   5.347  1.00  0.79           N  
ATOM   2316  H   HIS A 155      -2.705   5.893   4.642  1.00  0.79           H  
ATOM   2317  HA  HIS A 155      -4.966   6.044   6.522  1.00  0.79           H  
ATOM   2318 1HB  HIS A 155      -2.451   4.374   6.504  1.00  0.79           H  
ATOM   2319 2HB  HIS A 155      -3.588   4.367   7.847  1.00  0.79           H  
ATOM   2320  HD2 HIS A 155      -6.140   3.273   7.116  1.00  0.79           H  
ATOM   2321  HE1 HIS A 155      -4.716   1.279   3.663  1.00  0.79           H  
ATOM   2322  HE2 HIS A 155      -6.661   1.493   5.292  1.00  0.79           H  
ATOM   2323  N   ASP A 156      -4.096   7.201   8.507  1.00  0.74           N  
ATOM   2324  CA  ASP A 156      -3.698   7.998   9.656  1.00  0.74           C  
ATOM   2325  C   ASP A 156      -3.232   7.131  10.807  1.00  0.74           C  
ATOM   2326  O   ASP A 156      -2.447   7.560  11.649  1.00  0.74           O  
ATOM   2327  CB  ASP A 156      -4.835   8.898  10.114  1.00  0.74           C  
ATOM   2328  CG  ASP A 156      -5.169   9.963   9.091  1.00  0.74           C  
ATOM   2329  OD1 ASP A 156      -4.280  10.776   8.788  1.00  0.74           O  
ATOM   2330  OD2 ASP A 156      -6.288   9.954   8.581  1.00  0.74           O  
ATOM   2331  H   ASP A 156      -5.025   6.809   8.514  1.00  0.74           H  
ATOM   2332  HA  ASP A 156      -2.881   8.628   9.341  1.00  0.74           H  
ATOM   2333 1HB  ASP A 156      -5.722   8.284  10.295  1.00  0.74           H  
ATOM   2334 2HB  ASP A 156      -4.567   9.374  11.056  1.00  0.74           H  
ATOM   2335  N   ALA A 157      -3.757   5.920  10.871  1.00  0.69           N  
ATOM   2336  CA  ALA A 157      -3.387   5.022  11.954  1.00  0.69           C  
ATOM   2337  C   ALA A 157      -3.563   3.574  11.544  1.00  0.69           C  
ATOM   2338  O   ALA A 157      -4.261   3.271  10.568  1.00  0.69           O  
ATOM   2339  CB  ALA A 157      -4.198   5.313  13.205  1.00  0.69           C  
ATOM   2340  H   ALA A 157      -4.447   5.646  10.174  1.00  0.69           H  
ATOM   2341  HA  ALA A 157      -2.333   5.184  12.178  1.00  0.69           H  
ATOM   2342 1HB  ALA A 157      -3.869   4.642  14.002  1.00  0.69           H  
ATOM   2343 2HB  ALA A 157      -4.037   6.345  13.511  1.00  0.69           H  
ATOM   2344 3HB  ALA A 157      -5.243   5.153  13.010  1.00  0.69           H  
ATOM   2345  N   ALA A 158      -2.934   2.687  12.304  1.00  0.65           N  
ATOM   2346  CA  ALA A 158      -3.120   1.258  12.076  1.00  0.65           C  
ATOM   2347  C   ALA A 158      -3.285   0.498  13.386  1.00  0.65           C  
ATOM   2348  O   ALA A 158      -2.680   0.873  14.391  1.00  0.65           O  
ATOM   2349  CB  ALA A 158      -1.927   0.689  11.320  1.00  0.65           C  
ATOM   2350  H   ALA A 158      -2.315   3.033  13.042  1.00  0.65           H  
ATOM   2351  HA  ALA A 158      -4.020   1.130  11.488  1.00  0.65           H  
ATOM   2352 1HB  ALA A 158      -2.094  -0.375  11.132  1.00  0.65           H  
ATOM   2353 2HB  ALA A 158      -1.818   1.213  10.378  1.00  0.65           H  
ATOM   2354 3HB  ALA A 158      -1.028   0.816  11.911  1.00  0.65           H  
ATOM   2355  N   VAL A 159      -4.105  -0.562  13.362  1.00  0.64           N  
ATOM   2356  CA  VAL A 159      -4.283  -1.443  14.517  1.00  0.64           C  
ATOM   2357  C   VAL A 159      -4.020  -2.900  14.116  1.00  0.64           C  
ATOM   2358  O   VAL A 159      -4.795  -3.490  13.347  1.00  0.64           O  
ATOM   2359  CB  VAL A 159      -5.713  -1.345  15.071  1.00  0.64           C  
ATOM   2360  CG1 VAL A 159      -5.820  -2.236  16.268  1.00  0.64           C  
ATOM   2361  CG2 VAL A 159      -6.063   0.094  15.394  1.00  0.64           C  
ATOM   2362  H   VAL A 159      -4.608  -0.755  12.499  1.00  0.64           H  
ATOM   2363  HA  VAL A 159      -3.574  -1.159  15.292  1.00  0.64           H  
ATOM   2364  HB  VAL A 159      -6.418  -1.719  14.326  1.00  0.64           H  
ATOM   2365 1HG1 VAL A 159      -6.832  -2.190  16.665  1.00  0.64           H  
ATOM   2366 2HG1 VAL A 159      -5.577  -3.260  15.993  1.00  0.64           H  
ATOM   2367 3HG1 VAL A 159      -5.114  -1.892  17.012  1.00  0.64           H  
ATOM   2368 1HG2 VAL A 159      -7.080   0.137  15.781  1.00  0.64           H  
ATOM   2369 2HG2 VAL A 159      -5.375   0.484  16.133  1.00  0.64           H  
ATOM   2370 3HG2 VAL A 159      -5.996   0.697  14.491  1.00  0.64           H  
ATOM   2371  N   ILE A 160      -2.967  -3.490  14.678  1.00  0.65           N  
ATOM   2372  CA  ILE A 160      -2.568  -4.839  14.287  1.00  0.65           C  
ATOM   2373  C   ILE A 160      -2.639  -5.882  15.406  1.00  0.65           C  
ATOM   2374  O   ILE A 160      -2.082  -5.686  16.490  1.00  0.65           O  
ATOM   2375  CB  ILE A 160      -1.144  -4.798  13.706  1.00  0.65           C  
ATOM   2376  CG1 ILE A 160      -1.124  -3.872  12.471  1.00  0.65           C  
ATOM   2377  CG2 ILE A 160      -0.678  -6.208  13.320  1.00  0.65           C  
ATOM   2378  CD1 ILE A 160       0.239  -3.589  11.942  1.00  0.65           C  
ATOM   2379  H   ILE A 160      -2.395  -2.958  15.336  1.00  0.65           H  
ATOM   2380  HA  ILE A 160      -3.235  -5.161  13.498  1.00  0.65           H  
ATOM   2381  HB  ILE A 160      -0.461  -4.378  14.450  1.00  0.65           H  
ATOM   2382 1HG1 ILE A 160      -1.717  -4.328  11.684  1.00  0.65           H  
ATOM   2383 2HG1 ILE A 160      -1.572  -2.918  12.733  1.00  0.65           H  
ATOM   2384 1HG2 ILE A 160       0.323  -6.162  12.915  1.00  0.65           H  
ATOM   2385 2HG2 ILE A 160      -0.683  -6.845  14.196  1.00  0.65           H  
ATOM   2386 3HG2 ILE A 160      -1.352  -6.626  12.571  1.00  0.65           H  
ATOM   2387 1HD1 ILE A 160       0.152  -2.929  11.082  1.00  0.65           H  
ATOM   2388 2HD1 ILE A 160       0.839  -3.103  12.716  1.00  0.65           H  
ATOM   2389 3HD1 ILE A 160       0.718  -4.522  11.641  1.00  0.65           H  
ATOM   2390  N   GLU A 161      -3.326  -6.995  15.136  1.00  0.70           N  
ATOM   2391  CA  GLU A 161      -3.392  -8.055  16.149  1.00  0.70           C  
ATOM   2392  C   GLU A 161      -2.122  -8.882  16.076  1.00  0.70           C  
ATOM   2393  O   GLU A 161      -1.732  -9.311  14.991  1.00  0.70           O  
ATOM   2394  CB  GLU A 161      -4.567  -9.024  15.938  1.00  0.70           C  
ATOM   2395  CG  GLU A 161      -5.956  -8.476  16.058  1.00  0.70           C  
ATOM   2396  CD  GLU A 161      -7.026  -9.577  15.870  1.00  0.70           C  
ATOM   2397  OE1 GLU A 161      -7.292 -10.304  16.801  1.00  0.70           O  
ATOM   2398  OE2 GLU A 161      -7.523  -9.711  14.778  1.00  0.70           O  
ATOM   2399  H   GLU A 161      -3.759  -7.096  14.212  1.00  0.70           H  
ATOM   2400  HA  GLU A 161      -3.457  -7.608  17.142  1.00  0.70           H  
ATOM   2401 1HB  GLU A 161      -4.484  -9.457  14.939  1.00  0.70           H  
ATOM   2402 2HB  GLU A 161      -4.476  -9.846  16.649  1.00  0.70           H  
ATOM   2403 1HG  GLU A 161      -6.083  -8.009  17.037  1.00  0.70           H  
ATOM   2404 2HG  GLU A 161      -6.074  -7.715  15.300  1.00  0.70           H  
ATOM   2405  N   LEU A 162      -1.487  -9.121  17.210  1.00  0.76           N  
ATOM   2406  CA  LEU A 162      -0.300  -9.959  17.240  1.00  0.76           C  
ATOM   2407  C   LEU A 162      -0.588 -11.235  18.034  1.00  0.76           C  
ATOM   2408  O   LEU A 162      -0.748 -11.193  19.261  1.00  0.76           O  
ATOM   2409  CB  LEU A 162       0.870  -9.186  17.848  1.00  0.76           C  
ATOM   2410  CG  LEU A 162       1.205  -7.840  17.152  1.00  0.76           C  
ATOM   2411  CD1 LEU A 162       2.349  -7.216  17.844  1.00  0.76           C  
ATOM   2412  CD2 LEU A 162       1.542  -8.059  15.727  1.00  0.76           C  
ATOM   2413  H   LEU A 162      -1.830  -8.718  18.076  1.00  0.76           H  
ATOM   2414  HA  LEU A 162      -0.037 -10.245  16.222  1.00  0.76           H  
ATOM   2415 1HB  LEU A 162       0.641  -8.975  18.894  1.00  0.76           H  
ATOM   2416 2HB  LEU A 162       1.762  -9.818  17.807  1.00  0.76           H  
ATOM   2417  HG  LEU A 162       0.344  -7.170  17.226  1.00  0.76           H  
ATOM   2418 1HD1 LEU A 162       2.599  -6.264  17.372  1.00  0.76           H  
ATOM   2419 2HD1 LEU A 162       2.102  -7.056  18.886  1.00  0.76           H  
ATOM   2420 3HD1 LEU A 162       3.189  -7.895  17.760  1.00  0.76           H  
ATOM   2421 1HD2 LEU A 162       1.778  -7.112  15.256  1.00  0.76           H  
ATOM   2422 2HD2 LEU A 162       2.387  -8.704  15.679  1.00  0.76           H  
ATOM   2423 3HD2 LEU A 162       0.705  -8.519  15.217  1.00  0.76           H  
ATOM   2424  N   GLY A 163      -0.734 -12.354  17.337  1.00  0.83           N  
ATOM   2425  CA  GLY A 163      -1.083 -13.597  17.996  1.00  0.83           C  
ATOM   2426  C   GLY A 163       0.171 -14.408  18.206  1.00  0.83           C  
ATOM   2427  O   GLY A 163       1.276 -13.894  18.042  1.00  0.83           O  
ATOM   2428  H   GLY A 163      -0.574 -12.373  16.328  1.00  0.83           H  
ATOM   2429 1HA  GLY A 163      -1.565 -13.398  18.951  1.00  0.83           H  
ATOM   2430 2HA  GLY A 163      -1.784 -14.154  17.377  1.00  0.83           H  
ATOM   2431  N   ALA A 164       0.005 -15.664  18.597  1.00  0.89           N  
ATOM   2432  CA  ALA A 164       1.147 -16.541  18.794  1.00  0.89           C  
ATOM   2433  C   ALA A 164       0.712 -17.979  18.933  1.00  0.89           C  
ATOM   2434  O   ALA A 164      -0.322 -18.263  19.535  1.00  0.89           O  
ATOM   2435  CB  ALA A 164       1.927 -16.120  20.018  1.00  0.89           C  
ATOM   2436  H   ALA A 164      -0.929 -16.023  18.729  1.00  0.89           H  
ATOM   2437  HA  ALA A 164       1.789 -16.474  17.917  1.00  0.89           H  
ATOM   2438 1HB  ALA A 164       2.778 -16.769  20.147  1.00  0.89           H  
ATOM   2439 2HB  ALA A 164       2.254 -15.147  19.877  1.00  0.89           H  
ATOM   2440 3HB  ALA A 164       1.315 -16.155  20.882  1.00  0.89           H  
ATOM   2441  N   SER A 165       1.557 -18.879  18.450  1.00  0.94           N  
ATOM   2442  CA  SER A 165       1.389 -20.316  18.628  1.00  0.94           C  
ATOM   2443  C   SER A 165       2.531 -20.881  19.476  1.00  0.94           C  
ATOM   2444  O   SER A 165       2.646 -22.092  19.674  1.00  0.94           O  
ATOM   2445  CB  SER A 165       1.343 -20.986  17.273  1.00  0.94           C  
ATOM   2446  OG  SER A 165       2.554 -20.811  16.567  1.00  0.94           O  
ATOM   2447  H   SER A 165       2.355 -18.557  17.897  1.00  0.94           H  
ATOM   2448  HA  SER A 165       0.448 -20.502  19.152  1.00  0.94           H  
ATOM   2449 1HB  SER A 165       1.141 -22.049  17.402  1.00  0.94           H  
ATOM   2450 2HB  SER A 165       0.521 -20.566  16.697  1.00  0.94           H  
ATOM   2451  HG  SER A 165       2.759 -19.840  16.571  1.00  0.94           H  
ATOM   2452  N   ARG A 166       3.403 -19.986  19.925  1.00  0.95           N  
ATOM   2453  CA  ARG A 166       4.568 -20.324  20.736  1.00  0.95           C  
ATOM   2454  C   ARG A 166       4.997 -19.087  21.519  1.00  0.95           C  
ATOM   2455  O   ARG A 166       4.667 -17.959  21.145  1.00  0.95           O  
ATOM   2456  CB  ARG A 166       5.698 -20.854  19.853  1.00  0.95           C  
ATOM   2457  CG  ARG A 166       6.220 -19.846  18.842  1.00  0.95           C  
ATOM   2458  CD  ARG A 166       7.332 -20.367  17.980  1.00  0.95           C  
ATOM   2459  NE  ARG A 166       7.742 -19.370  16.969  1.00  0.95           N  
ATOM   2460  CZ  ARG A 166       8.682 -18.417  17.155  1.00  0.95           C  
ATOM   2461  NH1 ARG A 166       9.340 -18.349  18.290  1.00  0.95           N  
ATOM   2462  NH2 ARG A 166       8.948 -17.549  16.192  1.00  0.95           N  
ATOM   2463  H   ARG A 166       3.231 -19.019  19.702  1.00  0.95           H  
ATOM   2464  HA  ARG A 166       4.286 -21.105  21.446  1.00  0.95           H  
ATOM   2465 1HB  ARG A 166       6.533 -21.168  20.475  1.00  0.95           H  
ATOM   2466 2HB  ARG A 166       5.349 -21.730  19.302  1.00  0.95           H  
ATOM   2467 1HG  ARG A 166       5.394 -19.587  18.180  1.00  0.95           H  
ATOM   2468 2HG  ARG A 166       6.569 -18.957  19.362  1.00  0.95           H  
ATOM   2469 1HD  ARG A 166       8.196 -20.603  18.600  1.00  0.95           H  
ATOM   2470 2HD  ARG A 166       6.998 -21.264  17.459  1.00  0.95           H  
ATOM   2471  HE  ARG A 166       7.258 -19.376  16.072  1.00  0.95           H  
ATOM   2472 1HH1 ARG A 166       9.148 -19.012  19.022  1.00  0.95           H  
ATOM   2473 2HH1 ARG A 166      10.044 -17.633  18.420  1.00  0.95           H  
ATOM   2474 1HH2 ARG A 166       8.443 -17.595  15.291  1.00  0.95           H  
ATOM   2475 2HH2 ARG A 166       9.650 -16.841  16.331  1.00  0.95           H  
ATOM   2476  N   VAL A 167       5.808 -19.267  22.548  1.00  0.93           N  
ATOM   2477  CA  VAL A 167       6.149 -18.130  23.395  1.00  0.93           C  
ATOM   2478  C   VAL A 167       6.853 -16.962  22.709  1.00  0.93           C  
ATOM   2479  O   VAL A 167       6.485 -15.813  22.926  1.00  0.93           O  
ATOM   2480  CB  VAL A 167       7.011 -18.593  24.585  1.00  0.93           C  
ATOM   2481  CG1 VAL A 167       7.544 -17.377  25.374  1.00  0.93           C  
ATOM   2482  CG2 VAL A 167       6.176 -19.454  25.495  1.00  0.93           C  
ATOM   2483  H   VAL A 167       6.109 -20.199  22.799  1.00  0.93           H  
ATOM   2484  HA  VAL A 167       5.218 -17.763  23.795  1.00  0.93           H  
ATOM   2485  HB  VAL A 167       7.865 -19.157  24.212  1.00  0.93           H  
ATOM   2486 1HG1 VAL A 167       8.156 -17.721  26.212  1.00  0.93           H  
ATOM   2487 2HG1 VAL A 167       8.151 -16.745  24.725  1.00  0.93           H  
ATOM   2488 3HG1 VAL A 167       6.712 -16.795  25.762  1.00  0.93           H  
ATOM   2489 1HG2 VAL A 167       6.792 -19.774  26.323  1.00  0.93           H  
ATOM   2490 2HG2 VAL A 167       5.345 -18.868  25.874  1.00  0.93           H  
ATOM   2491 3HG2 VAL A 167       5.798 -20.326  24.960  1.00  0.93           H  
ATOM   2492  N   GLY A 168       7.839 -17.244  21.865  1.00  0.90           N  
ATOM   2493  CA  GLY A 168       8.616 -16.172  21.236  1.00  0.90           C  
ATOM   2494  C   GLY A 168       8.057 -15.602  19.924  1.00  0.90           C  
ATOM   2495  O   GLY A 168       8.739 -14.835  19.241  1.00  0.90           O  
ATOM   2496  H   GLY A 168       8.080 -18.206  21.696  1.00  0.90           H  
ATOM   2497 1HA  GLY A 168       8.721 -15.356  21.953  1.00  0.90           H  
ATOM   2498 2HA  GLY A 168       9.626 -16.538  21.058  1.00  0.90           H  
ATOM   2499  N   GLU A 169       6.867 -16.027  19.503  1.00  0.86           N  
ATOM   2500  CA  GLU A 169       6.348 -15.534  18.223  1.00  0.86           C  
ATOM   2501  C   GLU A 169       6.051 -14.031  18.247  1.00  0.86           C  
ATOM   2502  O   GLU A 169       6.265 -13.331  17.245  1.00  0.86           O  
ATOM   2503  CB  GLU A 169       5.153 -16.365  17.772  1.00  0.86           C  
ATOM   2504  CG  GLU A 169       4.604 -16.053  16.391  1.00  0.86           C  
ATOM   2505  CD  GLU A 169       3.681 -17.164  15.883  1.00  0.86           C  
ATOM   2506  OE1 GLU A 169       3.507 -18.148  16.587  1.00  0.86           O  
ATOM   2507  OE2 GLU A 169       3.143 -17.025  14.818  1.00  0.86           O  
ATOM   2508  H   GLU A 169       6.301 -16.652  20.083  1.00  0.86           H  
ATOM   2509  HA  GLU A 169       7.123 -15.688  17.474  1.00  0.86           H  
ATOM   2510 1HB  GLU A 169       5.432 -17.391  17.764  1.00  0.86           H  
ATOM   2511 2HB  GLU A 169       4.356 -16.251  18.486  1.00  0.86           H  
ATOM   2512 1HG  GLU A 169       4.043 -15.115  16.434  1.00  0.86           H  
ATOM   2513 2HG  GLU A 169       5.436 -15.921  15.697  1.00  0.86           H  
ATOM   2514  N   ILE A 170       5.573 -13.526  19.385  1.00  0.83           N  
ATOM   2515  CA  ILE A 170       5.215 -12.123  19.479  1.00  0.83           C  
ATOM   2516  C   ILE A 170       6.394 -11.201  19.250  1.00  0.83           C  
ATOM   2517  O   ILE A 170       6.292 -10.338  18.388  1.00  0.83           O  
ATOM   2518  CB  ILE A 170       4.467 -11.812  20.797  1.00  0.83           C  
ATOM   2519  CG1 ILE A 170       3.125 -12.480  20.724  1.00  0.83           C  
ATOM   2520  CG2 ILE A 170       4.323 -10.328  21.070  1.00  0.83           C  
ATOM   2521  CD1 ILE A 170       2.334 -12.534  22.006  1.00  0.83           C  
ATOM   2522  H   ILE A 170       5.451 -14.131  20.189  1.00  0.83           H  
ATOM   2523  HA  ILE A 170       4.493 -11.925  18.682  1.00  0.83           H  
ATOM   2524  HB  ILE A 170       5.020 -12.269  21.631  1.00  0.83           H  
ATOM   2525 1HG1 ILE A 170       2.522 -11.959  19.973  1.00  0.83           H  
ATOM   2526 2HG1 ILE A 170       3.303 -13.458  20.385  1.00  0.83           H  
ATOM   2527 1HG2 ILE A 170       3.797 -10.184  22.015  1.00  0.83           H  
ATOM   2528 2HG2 ILE A 170       5.312  -9.888  21.141  1.00  0.83           H  
ATOM   2529 3HG2 ILE A 170       3.757  -9.861  20.263  1.00  0.83           H  
ATOM   2530 1HD1 ILE A 170       1.389 -13.044  21.822  1.00  0.83           H  
ATOM   2531 2HD1 ILE A 170       2.894 -13.076  22.742  1.00  0.83           H  
ATOM   2532 3HD1 ILE A 170       2.137 -11.522  22.360  1.00  0.83           H  
ATOM   2533  N   ALA A 171       7.553 -11.440  19.877  1.00  0.80           N  
ATOM   2534  CA  ALA A 171       8.689 -10.540  19.656  1.00  0.80           C  
ATOM   2535  C   ALA A 171       9.026 -10.381  18.178  1.00  0.80           C  
ATOM   2536  O   ALA A 171       9.414  -9.287  17.745  1.00  0.80           O  
ATOM   2537  CB  ALA A 171       9.928 -11.062  20.359  1.00  0.80           C  
ATOM   2538  H   ALA A 171       7.631 -12.174  20.587  1.00  0.80           H  
ATOM   2539  HA  ALA A 171       8.427  -9.564  20.061  1.00  0.80           H  
ATOM   2540 1HB  ALA A 171      10.752 -10.374  20.200  1.00  0.80           H  
ATOM   2541 2HB  ALA A 171       9.741 -11.147  21.412  1.00  0.80           H  
ATOM   2542 3HB  ALA A 171      10.184 -12.043  19.955  1.00  0.80           H  
ATOM   2543  N   PHE A 172       8.909 -11.451  17.389  1.00  0.78           N  
ATOM   2544  CA  PHE A 172       9.204 -11.328  15.966  1.00  0.78           C  
ATOM   2545  C   PHE A 172       8.250 -10.330  15.324  1.00  0.78           C  
ATOM   2546  O   PHE A 172       8.671  -9.363  14.679  1.00  0.78           O  
ATOM   2547  CB  PHE A 172       9.106 -12.686  15.261  1.00  0.78           C  
ATOM   2548  CG  PHE A 172       9.334 -12.650  13.757  1.00  0.78           C  
ATOM   2549  CD1 PHE A 172      10.617 -12.547  13.236  1.00  0.78           C  
ATOM   2550  CD2 PHE A 172       8.274 -12.750  12.868  1.00  0.78           C  
ATOM   2551  CE1 PHE A 172      10.831 -12.543  11.869  1.00  0.78           C  
ATOM   2552  CE2 PHE A 172       8.491 -12.751  11.505  1.00  0.78           C  
ATOM   2553  CZ  PHE A 172       9.770 -12.649  11.008  1.00  0.78           C  
ATOM   2554  H   PHE A 172       8.586 -12.335  17.774  1.00  0.78           H  
ATOM   2555  HA  PHE A 172      10.221 -10.953  15.854  1.00  0.78           H  
ATOM   2556 1HB  PHE A 172       9.831 -13.367  15.698  1.00  0.78           H  
ATOM   2557 2HB  PHE A 172       8.118 -13.113  15.442  1.00  0.78           H  
ATOM   2558  HD1 PHE A 172      11.463 -12.472  13.919  1.00  0.78           H  
ATOM   2559  HD2 PHE A 172       7.264 -12.836  13.261  1.00  0.78           H  
ATOM   2560  HE1 PHE A 172      11.843 -12.462  11.476  1.00  0.78           H  
ATOM   2561  HE2 PHE A 172       7.655 -12.834  10.818  1.00  0.78           H  
ATOM   2562  HZ  PHE A 172       9.938 -12.653   9.935  1.00  0.78           H  
ATOM   2563  N   THR A 173       6.952 -10.544  15.533  1.00  0.76           N  
ATOM   2564  CA  THR A 173       5.971  -9.699  14.866  1.00  0.76           C  
ATOM   2565  C   THR A 173       5.943  -8.273  15.433  1.00  0.76           C  
ATOM   2566  O   THR A 173       5.667  -7.304  14.716  1.00  0.76           O  
ATOM   2567  CB  THR A 173       4.593 -10.344  14.958  1.00  0.76           C  
ATOM   2568  OG1 THR A 173       4.210 -10.465  16.334  1.00  0.76           O  
ATOM   2569  CG2 THR A 173       4.600 -11.735  14.300  1.00  0.76           C  
ATOM   2570  H   THR A 173       6.656 -11.325  16.130  1.00  0.76           H  
ATOM   2571  HA  THR A 173       6.239  -9.636  13.817  1.00  0.76           H  
ATOM   2572  HB  THR A 173       3.888  -9.730  14.442  1.00  0.76           H  
ATOM   2573  HG1 THR A 173       5.001 -10.635  16.882  1.00  0.76           H  
ATOM   2574 1HG2 THR A 173       3.602 -12.172  14.371  1.00  0.76           H  
ATOM   2575 2HG2 THR A 173       4.881 -11.643  13.249  1.00  0.76           H  
ATOM   2576 3HG2 THR A 173       5.315 -12.381  14.816  1.00  0.76           H  
ATOM   2577  N   VAL A 174       6.303  -8.133  16.701  1.00  0.74           N  
ATOM   2578  CA  VAL A 174       6.363  -6.835  17.343  1.00  0.74           C  
ATOM   2579  C   VAL A 174       7.485  -6.033  16.740  1.00  0.74           C  
ATOM   2580  O   VAL A 174       7.306  -4.861  16.421  1.00  0.74           O  
ATOM   2581  CB  VAL A 174       6.598  -6.986  18.831  1.00  0.74           C  
ATOM   2582  CG1 VAL A 174       6.836  -5.670  19.464  1.00  0.74           C  
ATOM   2583  CG2 VAL A 174       5.443  -7.553  19.431  1.00  0.74           C  
ATOM   2584  H   VAL A 174       6.512  -8.962  17.247  1.00  0.74           H  
ATOM   2585  HA  VAL A 174       5.419  -6.317  17.183  1.00  0.74           H  
ATOM   2586  HB  VAL A 174       7.459  -7.631  18.977  1.00  0.74           H  
ATOM   2587 1HG1 VAL A 174       6.993  -5.818  20.533  1.00  0.74           H  
ATOM   2588 2HG1 VAL A 174       7.709  -5.212  19.008  1.00  0.74           H  
ATOM   2589 3HG1 VAL A 174       5.971  -5.027  19.313  1.00  0.74           H  
ATOM   2590 1HG2 VAL A 174       5.656  -7.700  20.440  1.00  0.74           H  
ATOM   2591 2HG2 VAL A 174       4.624  -6.874  19.301  1.00  0.74           H  
ATOM   2592 3HG2 VAL A 174       5.202  -8.470  18.992  1.00  0.74           H  
ATOM   2593  N   SER A 175       8.641  -6.670  16.546  1.00  0.72           N  
ATOM   2594  CA  SER A 175       9.781  -5.993  15.961  1.00  0.72           C  
ATOM   2595  C   SER A 175       9.408  -5.480  14.574  1.00  0.72           C  
ATOM   2596  O   SER A 175       9.774  -4.366  14.190  1.00  0.72           O  
ATOM   2597  CB  SER A 175      10.948  -6.956  15.852  1.00  0.72           C  
ATOM   2598  OG  SER A 175      11.370  -7.375  17.124  1.00  0.72           O  
ATOM   2599  H   SER A 175       8.753  -7.644  16.836  1.00  0.72           H  
ATOM   2600  HA  SER A 175      10.054  -5.148  16.593  1.00  0.72           H  
ATOM   2601 1HB  SER A 175      10.653  -7.823  15.260  1.00  0.72           H  
ATOM   2602 2HB  SER A 175      11.770  -6.469  15.333  1.00  0.72           H  
ATOM   2603  HG  SER A 175      10.649  -7.965  17.457  1.00  0.72           H  
ATOM   2604  N   LEU A 176       8.648  -6.284  13.827  1.00  0.69           N  
ATOM   2605  CA  LEU A 176       8.224  -5.894  12.492  1.00  0.69           C  
ATOM   2606  C   LEU A 176       7.269  -4.702  12.471  1.00  0.69           C  
ATOM   2607  O   LEU A 176       7.392  -3.858  11.576  1.00  0.69           O  
ATOM   2608  CB  LEU A 176       7.566  -7.071  11.801  1.00  0.69           C  
ATOM   2609  CG  LEU A 176       8.508  -8.184  11.512  1.00  0.69           C  
ATOM   2610  CD1 LEU A 176       7.745  -9.316  10.966  1.00  0.69           C  
ATOM   2611  CD2 LEU A 176       9.574  -7.694  10.563  1.00  0.69           C  
ATOM   2612  H   LEU A 176       8.401  -7.208  14.188  1.00  0.69           H  
ATOM   2613  HA  LEU A 176       9.113  -5.622  11.927  1.00  0.69           H  
ATOM   2614 1HB  LEU A 176       6.768  -7.451  12.431  1.00  0.69           H  
ATOM   2615 2HB  LEU A 176       7.136  -6.734  10.859  1.00  0.69           H  
ATOM   2616  HG  LEU A 176       8.981  -8.512  12.430  1.00  0.69           H  
ATOM   2617 1HD1 LEU A 176       8.414 -10.120  10.759  1.00  0.69           H  
ATOM   2618 2HD1 LEU A 176       6.992  -9.644  11.672  1.00  0.69           H  
ATOM   2619 3HD1 LEU A 176       7.284  -8.986  10.076  1.00  0.69           H  
ATOM   2620 1HD2 LEU A 176      10.275  -8.495  10.355  1.00  0.69           H  
ATOM   2621 2HD2 LEU A 176       9.107  -7.365   9.641  1.00  0.69           H  
ATOM   2622 3HD2 LEU A 176      10.108  -6.861  11.016  1.00  0.69           H  
ATOM   2623  N   THR A 177       6.357  -4.614  13.458  1.00  0.67           N  
ATOM   2624  CA  THR A 177       5.378  -3.522  13.494  1.00  0.67           C  
ATOM   2625  C   THR A 177       5.835  -2.280  14.274  1.00  0.67           C  
ATOM   2626  O   THR A 177       5.355  -1.182  13.999  1.00  0.67           O  
ATOM   2627  CB  THR A 177       4.035  -3.994  14.114  1.00  0.67           C  
ATOM   2628  OG1 THR A 177       4.250  -4.437  15.444  1.00  0.67           O  
ATOM   2629  CG2 THR A 177       3.433  -5.111  13.342  1.00  0.67           C  
ATOM   2630  H   THR A 177       6.309  -5.361  14.153  1.00  0.67           H  
ATOM   2631  HA  THR A 177       5.184  -3.219  12.468  1.00  0.67           H  
ATOM   2632  HB  THR A 177       3.341  -3.156  14.129  1.00  0.67           H  
ATOM   2633  HG1 THR A 177       4.747  -5.274  15.412  1.00  0.67           H  
ATOM   2634 1HG2 THR A 177       2.501  -5.409  13.808  1.00  0.67           H  
ATOM   2635 2HG2 THR A 177       3.242  -4.812  12.336  1.00  0.67           H  
ATOM   2636 3HG2 THR A 177       4.126  -5.936  13.345  1.00  0.67           H  
ATOM   2637  N   LYS A 178       6.755  -2.447  15.230  1.00  0.64           N  
ATOM   2638  CA  LYS A 178       7.266  -1.356  16.067  1.00  0.64           C  
ATOM   2639  C   LYS A 178       6.166  -0.407  16.540  1.00  0.64           C  
ATOM   2640  O   LYS A 178       6.171   0.761  16.157  1.00  0.64           O  
ATOM   2641  CB  LYS A 178       8.320  -0.547  15.322  1.00  0.64           C  
ATOM   2642  CG  LYS A 178       8.933   0.570  16.148  1.00  0.64           C  
ATOM   2643  CD  LYS A 178      10.033   1.300  15.390  1.00  0.64           C  
ATOM   2644  CE  LYS A 178      10.546   2.460  16.213  1.00  0.64           C  
ATOM   2645  NZ  LYS A 178      11.630   3.214  15.547  1.00  0.64           N  
ATOM   2646  H   LYS A 178       7.095  -3.384  15.417  1.00  0.64           H  
ATOM   2647  HA  LYS A 178       7.751  -1.797  16.936  1.00  0.64           H  
ATOM   2648 1HB  LYS A 178       9.120  -1.213  14.990  1.00  0.64           H  
ATOM   2649 2HB  LYS A 178       7.874  -0.101  14.445  1.00  0.64           H  
ATOM   2650 1HG  LYS A 178       8.157   1.288  16.427  1.00  0.64           H  
ATOM   2651 2HG  LYS A 178       9.350   0.153  17.065  1.00  0.64           H  
ATOM   2652 1HD  LYS A 178      10.852   0.613  15.175  1.00  0.64           H  
ATOM   2653 2HD  LYS A 178       9.639   1.681  14.451  1.00  0.64           H  
ATOM   2654 1HE  LYS A 178       9.715   3.129  16.385  1.00  0.64           H  
ATOM   2655 2HE  LYS A 178      10.911   2.087  17.171  1.00  0.64           H  
ATOM   2656 1HZ  LYS A 178      11.911   3.985  16.152  1.00  0.64           H  
ATOM   2657 2HZ  LYS A 178      12.417   2.609  15.385  1.00  0.64           H  
ATOM   2658 3HZ  LYS A 178      11.296   3.580  14.672  1.00  0.64           H  
ATOM   2659  N   PRO A 179       5.233  -0.846  17.394  1.00  0.62           N  
ATOM   2660  CA  PRO A 179       4.082  -0.068  17.802  1.00  0.62           C  
ATOM   2661  C   PRO A 179       4.405   1.128  18.678  1.00  0.62           C  
ATOM   2662  O   PRO A 179       5.393   1.146  19.428  1.00  0.62           O  
ATOM   2663  CB  PRO A 179       3.247  -1.089  18.574  1.00  0.62           C  
ATOM   2664  CG  PRO A 179       4.254  -2.141  19.074  1.00  0.62           C  
ATOM   2665  CD  PRO A 179       5.346  -2.183  18.023  1.00  0.62           C  
ATOM   2666  HA  PRO A 179       3.540   0.258  16.906  1.00  0.62           H  
ATOM   2667 1HB  PRO A 179       2.709  -0.587  19.395  1.00  0.62           H  
ATOM   2668 2HB  PRO A 179       2.482  -1.494  17.907  1.00  0.62           H  
ATOM   2669 1HG  PRO A 179       4.634  -1.886  20.062  1.00  0.62           H  
ATOM   2670 2HG  PRO A 179       3.757  -3.115  19.184  1.00  0.62           H  
ATOM   2671 1HD  PRO A 179       6.315  -2.304  18.531  1.00  0.62           H  
ATOM   2672 2HD  PRO A 179       5.153  -2.988  17.307  1.00  0.62           H  
ATOM   2673  N   HIS A 180       3.524   2.120  18.579  1.00  0.60           N  
ATOM   2674  CA  HIS A 180       3.545   3.278  19.440  1.00  0.60           C  
ATOM   2675  C   HIS A 180       2.801   2.895  20.704  1.00  0.60           C  
ATOM   2676  O   HIS A 180       3.215   3.260  21.802  1.00  0.60           O  
ATOM   2677  CB  HIS A 180       2.868   4.482  18.777  1.00  0.60           C  
ATOM   2678  CG  HIS A 180       3.570   4.975  17.558  1.00  0.60           C  
ATOM   2679  ND1 HIS A 180       3.396   4.390  16.332  1.00  0.60           N  
ATOM   2680  CD2 HIS A 180       4.438   5.999  17.368  1.00  0.60           C  
ATOM   2681  CE1 HIS A 180       4.133   5.027  15.427  1.00  0.60           C  
ATOM   2682  NE2 HIS A 180       4.772   6.008  16.031  1.00  0.60           N  
ATOM   2683  H   HIS A 180       2.755   2.029  17.923  1.00  0.60           H  
ATOM   2684  HA  HIS A 180       4.568   3.544  19.703  1.00  0.60           H  
ATOM   2685 1HB  HIS A 180       1.844   4.211  18.497  1.00  0.60           H  
ATOM   2686 2HB  HIS A 180       2.802   5.299  19.492  1.00  0.60           H  
ATOM   2687  HD2 HIS A 180       4.805   6.687  18.131  1.00  0.60           H  
ATOM   2688  HE1 HIS A 180       4.195   4.784  14.363  1.00  0.60           H  
ATOM   2689  HE2 HIS A 180       5.407   6.665  15.585  1.00  0.60           H  
ATOM   2690  N   VAL A 181       1.695   2.162  20.527  1.00  0.60           N  
ATOM   2691  CA  VAL A 181       0.879   1.742  21.658  1.00  0.60           C  
ATOM   2692  C   VAL A 181       0.644   0.229  21.662  1.00  0.60           C  
ATOM   2693  O   VAL A 181       0.254  -0.345  20.645  1.00  0.60           O  
ATOM   2694  CB  VAL A 181      -0.473   2.489  21.687  1.00  0.60           C  
ATOM   2695  CG1 VAL A 181      -1.315   2.009  22.859  1.00  0.60           C  
ATOM   2696  CG2 VAL A 181      -0.228   3.984  21.825  1.00  0.60           C  
ATOM   2697  H   VAL A 181       1.420   1.906  19.579  1.00  0.60           H  
ATOM   2698  HA  VAL A 181       1.412   2.009  22.551  1.00  0.60           H  
ATOM   2699  HB  VAL A 181      -1.024   2.279  20.772  1.00  0.60           H  
ATOM   2700 1HG1 VAL A 181      -2.261   2.542  22.860  1.00  0.60           H  
ATOM   2701 2HG1 VAL A 181      -1.499   0.947  22.776  1.00  0.60           H  
ATOM   2702 3HG1 VAL A 181      -0.779   2.210  23.790  1.00  0.60           H  
ATOM   2703 1HG2 VAL A 181      -1.171   4.509  21.860  1.00  0.60           H  
ATOM   2704 2HG2 VAL A 181       0.311   4.170  22.735  1.00  0.60           H  
ATOM   2705 3HG2 VAL A 181       0.353   4.348  20.987  1.00  0.60           H  
ATOM   2706  N   ALA A 182       0.905  -0.412  22.795  1.00  0.62           N  
ATOM   2707  CA  ALA A 182       0.692  -1.854  22.916  1.00  0.62           C  
ATOM   2708  C   ALA A 182      -0.380  -2.143  23.930  1.00  0.62           C  
ATOM   2709  O   ALA A 182      -0.307  -1.649  25.046  1.00  0.62           O  
ATOM   2710  CB  ALA A 182       1.944  -2.563  23.333  1.00  0.62           C  
ATOM   2711  H   ALA A 182       1.238   0.139  23.589  1.00  0.62           H  
ATOM   2712  HA  ALA A 182       0.370  -2.241  21.953  1.00  0.62           H  
ATOM   2713 1HB  ALA A 182       1.708  -3.598  23.402  1.00  0.62           H  
ATOM   2714 2HB  ALA A 182       2.732  -2.415  22.600  1.00  0.62           H  
ATOM   2715 3HB  ALA A 182       2.269  -2.205  24.298  1.00  0.62           H  
ATOM   2716  N   ILE A 183      -1.332  -2.984  23.567  1.00  0.66           N  
ATOM   2717  CA  ILE A 183      -2.430  -3.316  24.466  1.00  0.66           C  
ATOM   2718  C   ILE A 183      -2.429  -4.796  24.825  1.00  0.66           C  
ATOM   2719  O   ILE A 183      -2.403  -5.643  23.926  1.00  0.66           O  
ATOM   2720  CB  ILE A 183      -3.773  -2.978  23.790  1.00  0.66           C  
ATOM   2721  CG1 ILE A 183      -3.803  -1.511  23.350  1.00  0.66           C  
ATOM   2722  CG2 ILE A 183      -4.936  -3.236  24.745  1.00  0.66           C  
ATOM   2723  CD1 ILE A 183      -3.260  -1.224  21.937  1.00  0.66           C  
ATOM   2724  H   ILE A 183      -1.323  -3.350  22.614  1.00  0.66           H  
ATOM   2725  HA  ILE A 183      -2.324  -2.747  25.385  1.00  0.66           H  
ATOM   2726  HB  ILE A 183      -3.888  -3.590  22.938  1.00  0.66           H  
ATOM   2727 1HG1 ILE A 183      -4.831  -1.196  23.398  1.00  0.66           H  
ATOM   2728 2HG1 ILE A 183      -3.220  -0.921  24.034  1.00  0.66           H  
ATOM   2729 1HG2 ILE A 183      -5.865  -2.999  24.243  1.00  0.66           H  
ATOM   2730 2HG2 ILE A 183      -4.942  -4.286  25.047  1.00  0.66           H  
ATOM   2731 3HG2 ILE A 183      -4.829  -2.607  25.631  1.00  0.66           H  
ATOM   2732 1HD1 ILE A 183      -3.338  -0.165  21.728  1.00  0.66           H  
ATOM   2733 2HD1 ILE A 183      -2.225  -1.517  21.866  1.00  0.66           H  
ATOM   2734 3HD1 ILE A 183      -3.816  -1.760  21.205  1.00  0.66           H  
ATOM   2735  N   ILE A 184      -2.441  -5.112  26.122  1.00  0.73           N  
ATOM   2736  CA  ILE A 184      -2.499  -6.520  26.524  1.00  0.73           C  
ATOM   2737  C   ILE A 184      -3.783  -6.832  27.300  1.00  0.73           C  
ATOM   2738  O   ILE A 184      -3.987  -6.290  28.394  1.00  0.73           O  
ATOM   2739  CB  ILE A 184      -1.327  -6.943  27.420  1.00  0.73           C  
ATOM   2740  CG1 ILE A 184       0.019  -6.746  26.782  1.00  0.73           C  
ATOM   2741  CG2 ILE A 184      -1.474  -8.405  27.701  1.00  0.73           C  
ATOM   2742  CD1 ILE A 184       1.151  -7.090  27.734  1.00  0.73           C  
ATOM   2743  H   ILE A 184      -2.437  -4.359  26.816  1.00  0.73           H  
ATOM   2744  HA  ILE A 184      -2.492  -7.142  25.630  1.00  0.73           H  
ATOM   2745  HB  ILE A 184      -1.343  -6.385  28.357  1.00  0.73           H  
ATOM   2746 1HG1 ILE A 184       0.103  -7.376  25.926  1.00  0.73           H  
ATOM   2747 2HG1 ILE A 184       0.130  -5.706  26.469  1.00  0.73           H  
ATOM   2748 1HG2 ILE A 184      -0.660  -8.701  28.312  1.00  0.73           H  
ATOM   2749 2HG2 ILE A 184      -2.415  -8.600  28.209  1.00  0.73           H  
ATOM   2750 3HG2 ILE A 184      -1.449  -8.964  26.776  1.00  0.73           H  
ATOM   2751 1HD1 ILE A 184       2.097  -6.949  27.250  1.00  0.73           H  
ATOM   2752 2HD1 ILE A 184       1.100  -6.459  28.608  1.00  0.73           H  
ATOM   2753 3HD1 ILE A 184       1.064  -8.129  28.034  1.00  0.73           H  
ATOM   2754  N   THR A 185      -4.613  -7.743  26.769  1.00  0.84           N  
ATOM   2755  CA  THR A 185      -5.875  -8.065  27.435  1.00  0.84           C  
ATOM   2756  C   THR A 185      -6.115  -9.535  27.859  1.00  0.84           C  
ATOM   2757  O   THR A 185      -6.255 -10.435  27.023  1.00  0.84           O  
ATOM   2758  CB  THR A 185      -7.023  -7.622  26.502  1.00  0.84           C  
ATOM   2759  OG1 THR A 185      -6.923  -6.212  26.274  1.00  0.84           O  
ATOM   2760  CG2 THR A 185      -8.384  -7.943  27.093  1.00  0.84           C  
ATOM   2761  H   THR A 185      -4.395  -8.149  25.856  1.00  0.84           H  
ATOM   2762  HA  THR A 185      -5.930  -7.463  28.342  1.00  0.84           H  
ATOM   2763  HB  THR A 185      -6.920  -8.141  25.545  1.00  0.84           H  
ATOM   2764  HG1 THR A 185      -7.577  -5.956  25.623  1.00  0.84           H  
ATOM   2765 1HG2 THR A 185      -9.167  -7.618  26.404  1.00  0.84           H  
ATOM   2766 2HG2 THR A 185      -8.463  -9.015  27.248  1.00  0.84           H  
ATOM   2767 3HG2 THR A 185      -8.502  -7.426  28.046  1.00  0.84           H  
ATOM   2768  N   ASN A 186      -6.297  -9.740  29.169  1.00  1.00           N  
ATOM   2769  CA  ASN A 186      -6.644 -11.042  29.752  1.00  1.00           C  
ATOM   2770  C   ASN A 186      -5.747 -12.236  29.394  1.00  1.00           C  
ATOM   2771  O   ASN A 186      -6.158 -13.142  28.654  1.00  1.00           O  
ATOM   2772  CB  ASN A 186      -8.097 -11.357  29.474  1.00  1.00           C  
ATOM   2773  CG  ASN A 186      -9.059 -10.380  30.152  1.00  1.00           C  
ATOM   2774  OD1 ASN A 186      -8.884 -10.021  31.322  1.00  1.00           O  
ATOM   2775  ND2 ASN A 186     -10.071  -9.958  29.436  1.00  1.00           N  
ATOM   2776  H   ASN A 186      -6.156  -8.964  29.801  1.00  1.00           H  
ATOM   2777  HA  ASN A 186      -6.557 -10.931  30.836  1.00  1.00           H  
ATOM   2778 1HB  ASN A 186      -8.283 -11.349  28.399  1.00  1.00           H  
ATOM   2779 2HB  ASN A 186      -8.316 -12.363  29.829  1.00  1.00           H  
ATOM   2780 1HD2 ASN A 186     -10.737  -9.324  29.832  1.00  1.00           H  
ATOM   2781 2HD2 ASN A 186     -10.184 -10.272  28.495  1.00  1.00           H  
ATOM   2782  N   ALA A 187      -4.505 -12.248  29.872  1.00  1.20           N  
ATOM   2783  CA  ALA A 187      -3.593 -13.353  29.519  1.00  1.20           C  
ATOM   2784  C   ALA A 187      -3.875 -14.588  30.375  1.00  1.20           C  
ATOM   2785  O   ALA A 187      -3.101 -14.943  31.264  1.00  1.20           O  
ATOM   2786  CB  ALA A 187      -2.156 -12.950  29.689  1.00  1.20           C  
ATOM   2787  H   ALA A 187      -4.229 -11.502  30.527  1.00  1.20           H  
ATOM   2788  HA  ALA A 187      -3.765 -13.617  28.476  1.00  1.20           H  
ATOM   2789 1HB  ALA A 187      -1.507 -13.773  29.408  1.00  1.20           H  
ATOM   2790 2HB  ALA A 187      -1.964 -12.097  29.051  1.00  1.20           H  
ATOM   2791 3HB  ALA A 187      -1.985 -12.695  30.730  1.00  1.20           H  
ATOM   2792  N   GLY A 188      -4.997 -15.230  30.091  1.00  1.41           N  
ATOM   2793  CA  GLY A 188      -5.480 -16.359  30.876  1.00  1.41           C  
ATOM   2794  C   GLY A 188      -4.929 -17.707  30.429  1.00  1.41           C  
ATOM   2795  O   GLY A 188      -3.958 -17.793  29.686  1.00  1.41           O  
ATOM   2796  H   GLY A 188      -5.556 -14.848  29.329  1.00  1.41           H  
ATOM   2797 1HA  GLY A 188      -5.225 -16.199  31.924  1.00  1.41           H  
ATOM   2798 2HA  GLY A 188      -6.568 -16.382  30.825  1.00  1.41           H  
ATOM   2799  N   THR A 189      -5.614 -18.766  30.852  1.00  1.61           N  
ATOM   2800  CA  THR A 189      -5.209 -20.154  30.618  1.00  1.61           C  
ATOM   2801  C   THR A 189      -5.807 -20.772  29.352  1.00  1.61           C  
ATOM   2802  O   THR A 189      -5.659 -21.967  29.081  1.00  1.61           O  
ATOM   2803  CB  THR A 189      -5.567 -21.007  31.845  1.00  1.61           C  
ATOM   2804  OG1 THR A 189      -6.973 -20.897  32.118  1.00  1.61           O  
ATOM   2805  CG2 THR A 189      -4.758 -20.552  33.047  1.00  1.61           C  
ATOM   2806  H   THR A 189      -6.432 -18.603  31.423  1.00  1.61           H  
ATOM   2807  HA  THR A 189      -4.125 -20.164  30.513  1.00  1.61           H  
ATOM   2808  HB  THR A 189      -5.341 -22.049  31.638  1.00  1.61           H  
ATOM   2809  HG1 THR A 189      -7.195 -21.436  32.884  1.00  1.61           H  
ATOM   2810 1HG2 THR A 189      -5.010 -21.166  33.911  1.00  1.61           H  
ATOM   2811 2HG2 THR A 189      -3.701 -20.661  32.822  1.00  1.61           H  
ATOM   2812 3HG2 THR A 189      -4.979 -19.509  33.266  1.00  1.61           H  
ATOM   2813  N   ALA A 190      -6.427 -19.932  28.540  1.00  1.75           N  
ATOM   2814  CA  ALA A 190      -7.069 -20.352  27.301  1.00  1.75           C  
ATOM   2815  C   ALA A 190      -6.103 -21.080  26.368  1.00  1.75           C  
ATOM   2816  O   ALA A 190      -6.526 -21.932  25.581  1.00  1.75           O  
ATOM   2817  CB  ALA A 190      -7.623 -19.136  26.576  1.00  1.75           C  
ATOM   2818  H   ALA A 190      -6.482 -18.965  28.817  1.00  1.75           H  
ATOM   2819  HA  ALA A 190      -7.881 -21.033  27.552  1.00  1.75           H  
ATOM   2820 1HB  ALA A 190      -8.118 -19.444  25.664  1.00  1.75           H  
ATOM   2821 2HB  ALA A 190      -8.336 -18.624  27.218  1.00  1.75           H  
ATOM   2822 3HB  ALA A 190      -6.808 -18.461  26.327  1.00  1.75           H  
ATOM   2823  N   HIS A 191      -4.821 -20.722  26.435  1.00  1.81           N  
ATOM   2824  CA  HIS A 191      -3.808 -21.277  25.557  1.00  1.81           C  
ATOM   2825  C   HIS A 191      -2.721 -22.091  26.282  1.00  1.81           C  
ATOM   2826  O   HIS A 191      -1.602 -22.224  25.775  1.00  1.81           O  
ATOM   2827  CB  HIS A 191      -3.153 -20.140  24.795  1.00  1.81           C  
ATOM   2828  CG  HIS A 191      -4.098 -19.351  23.960  1.00  1.81           C  
ATOM   2829  ND1 HIS A 191      -4.649 -19.840  22.799  1.00  1.81           N  
ATOM   2830  CD2 HIS A 191      -4.595 -18.101  24.117  1.00  1.81           C  
ATOM   2831  CE1 HIS A 191      -5.443 -18.928  22.274  1.00  1.81           C  
ATOM   2832  NE2 HIS A 191      -5.429 -17.858  23.051  1.00  1.81           N  
ATOM   2833  H   HIS A 191      -4.546 -20.031  27.119  1.00  1.81           H  
ATOM   2834  HA  HIS A 191      -4.283 -21.939  24.835  1.00  1.81           H  
ATOM   2835 1HB  HIS A 191      -2.630 -19.471  25.481  1.00  1.81           H  
ATOM   2836 2HB  HIS A 191      -2.431 -20.571  24.124  1.00  1.81           H  
ATOM   2837  HD1 HIS A 191      -4.485 -20.746  22.393  1.00  1.81           H  
ATOM   2838  HD2 HIS A 191      -4.445 -17.337  24.882  1.00  1.81           H  
ATOM   2839  HE1 HIS A 191      -5.974 -19.130  21.344  1.00  1.81           H  
ATOM   2840  N   VAL A 192      -3.032 -22.690  27.433  1.00  1.78           N  
ATOM   2841  CA  VAL A 192      -1.986 -23.443  28.147  1.00  1.78           C  
ATOM   2842  C   VAL A 192      -1.242 -24.482  27.330  1.00  1.78           C  
ATOM   2843  O   VAL A 192      -0.017 -24.581  27.460  1.00  1.78           O  
ATOM   2844  CB  VAL A 192      -2.553 -24.133  29.387  1.00  1.78           C  
ATOM   2845  CG1 VAL A 192      -1.555 -25.146  29.936  1.00  1.78           C  
ATOM   2846  CG2 VAL A 192      -2.802 -23.077  30.422  1.00  1.78           C  
ATOM   2847  H   VAL A 192      -3.965 -22.574  27.845  1.00  1.78           H  
ATOM   2848  HA  VAL A 192      -1.252 -22.719  28.496  1.00  1.78           H  
ATOM   2849  HB  VAL A 192      -3.479 -24.653  29.137  1.00  1.78           H  
ATOM   2850 1HG1 VAL A 192      -1.966 -25.620  30.827  1.00  1.78           H  
ATOM   2851 2HG1 VAL A 192      -1.360 -25.893  29.192  1.00  1.78           H  
ATOM   2852 3HG1 VAL A 192      -0.655 -24.686  30.173  1.00  1.78           H  
ATOM   2853 1HG2 VAL A 192      -3.209 -23.528  31.325  1.00  1.78           H  
ATOM   2854 2HG2 VAL A 192      -1.883 -22.568  30.648  1.00  1.78           H  
ATOM   2855 3HG2 VAL A 192      -3.490 -22.381  30.026  1.00  1.78           H  
ATOM   2856  N   GLY A 193      -1.952 -25.260  26.511  1.00  1.70           N  
ATOM   2857  CA  GLY A 193      -1.311 -26.300  25.706  1.00  1.70           C  
ATOM   2858  C   GLY A 193      -0.188 -25.755  24.819  1.00  1.70           C  
ATOM   2859  O   GLY A 193       0.935 -26.259  24.847  1.00  1.70           O  
ATOM   2860  H   GLY A 193      -2.953 -25.120  26.449  1.00  1.70           H  
ATOM   2861 1HA  GLY A 193      -0.899 -27.064  26.362  1.00  1.70           H  
ATOM   2862 2HA  GLY A 193      -2.063 -26.790  25.087  1.00  1.70           H  
ATOM   2863  N   GLU A 194      -0.502 -24.740  24.016  1.00  1.58           N  
ATOM   2864  CA  GLU A 194       0.454 -24.137  23.085  1.00  1.58           C  
ATOM   2865  C   GLU A 194       1.660 -23.458  23.751  1.00  1.58           C  
ATOM   2866  O   GLU A 194       2.771 -23.500  23.217  1.00  1.58           O  
ATOM   2867  CB  GLU A 194      -0.273 -23.121  22.191  1.00  1.58           C  
ATOM   2868  CG  GLU A 194      -1.239 -23.750  21.183  1.00  1.58           C  
ATOM   2869  CD  GLU A 194      -2.021 -22.741  20.362  1.00  1.58           C  
ATOM   2870  OE1 GLU A 194      -1.982 -21.579  20.677  1.00  1.58           O  
ATOM   2871  OE2 GLU A 194      -2.655 -23.146  19.416  1.00  1.58           O  
ATOM   2872  H   GLU A 194      -1.437 -24.367  24.062  1.00  1.58           H  
ATOM   2873  HA  GLU A 194       0.839 -24.931  22.447  1.00  1.58           H  
ATOM   2874 1HB  GLU A 194      -0.846 -22.438  22.819  1.00  1.58           H  
ATOM   2875 2HB  GLU A 194       0.460 -22.524  21.642  1.00  1.58           H  
ATOM   2876 1HG  GLU A 194      -0.667 -24.382  20.505  1.00  1.58           H  
ATOM   2877 2HG  GLU A 194      -1.937 -24.388  21.725  1.00  1.58           H  
ATOM   2878  N   PHE A 195       1.449 -22.821  24.903  1.00  1.46           N  
ATOM   2879  CA  PHE A 195       2.539 -22.082  25.540  1.00  1.46           C  
ATOM   2880  C   PHE A 195       3.300 -22.771  26.676  1.00  1.46           C  
ATOM   2881  O   PHE A 195       4.458 -22.423  26.914  1.00  1.46           O  
ATOM   2882  CB  PHE A 195       1.988 -20.759  26.014  1.00  1.46           C  
ATOM   2883  CG  PHE A 195       1.611 -19.880  24.878  1.00  1.46           C  
ATOM   2884  CD1 PHE A 195       0.391 -20.009  24.315  1.00  1.46           C  
ATOM   2885  CD2 PHE A 195       2.461 -18.922  24.381  1.00  1.46           C  
ATOM   2886  CE1 PHE A 195      -0.003 -19.237  23.269  1.00  1.46           C  
ATOM   2887  CE2 PHE A 195       2.073 -18.132  23.328  1.00  1.46           C  
ATOM   2888  CZ  PHE A 195       0.824 -18.310  22.780  1.00  1.46           C  
ATOM   2889  H   PHE A 195       0.510 -22.810  25.308  1.00  1.46           H  
ATOM   2890  HA  PHE A 195       3.269 -21.860  24.761  1.00  1.46           H  
ATOM   2891 1HB  PHE A 195       1.102 -20.954  26.607  1.00  1.46           H  
ATOM   2892 2HB  PHE A 195       2.714 -20.243  26.639  1.00  1.46           H  
ATOM   2893  HD1 PHE A 195      -0.260 -20.752  24.702  1.00  1.46           H  
ATOM   2894  HD2 PHE A 195       3.429 -18.797  24.822  1.00  1.46           H  
ATOM   2895  HE1 PHE A 195      -0.989 -19.368  22.816  1.00  1.46           H  
ATOM   2896  HE2 PHE A 195       2.749 -17.374  22.929  1.00  1.46           H  
ATOM   2897  HZ  PHE A 195       0.482 -17.725  21.957  1.00  1.46           H  
ATOM   2898  N   GLY A 196       2.695 -23.742  27.368  1.00  1.34           N  
ATOM   2899  CA  GLY A 196       3.363 -24.368  28.512  1.00  1.34           C  
ATOM   2900  C   GLY A 196       2.945 -23.764  29.863  1.00  1.34           C  
ATOM   2901  O   GLY A 196       3.754 -23.654  30.787  1.00  1.34           O  
ATOM   2902  H   GLY A 196       1.748 -24.034  27.138  1.00  1.34           H  
ATOM   2903 1HA  GLY A 196       3.128 -25.432  28.512  1.00  1.34           H  
ATOM   2904 2HA  GLY A 196       4.441 -24.289  28.393  1.00  1.34           H  
ATOM   2905  N   GLY A 197       1.682 -23.377  29.970  1.00  1.23           N  
ATOM   2906  CA  GLY A 197       1.141 -22.788  31.204  1.00  1.23           C  
ATOM   2907  C   GLY A 197       1.065 -21.262  31.161  1.00  1.23           C  
ATOM   2908  O   GLY A 197       1.770 -20.620  30.374  1.00  1.23           O  
ATOM   2909  H   GLY A 197       1.077 -23.541  29.163  1.00  1.23           H  
ATOM   2910 1HA  GLY A 197       0.164 -23.201  31.414  1.00  1.23           H  
ATOM   2911 2HA  GLY A 197       1.785 -23.089  32.031  1.00  1.23           H  
ATOM   2912  N   PRO A 198       0.284 -20.651  32.075  1.00  1.13           N  
ATOM   2913  CA  PRO A 198       0.013 -19.226  32.158  1.00  1.13           C  
ATOM   2914  C   PRO A 198       1.248 -18.380  32.369  1.00  1.13           C  
ATOM   2915  O   PRO A 198       1.304 -17.246  31.919  1.00  1.13           O  
ATOM   2916  CB  PRO A 198      -0.939 -19.132  33.355  1.00  1.13           C  
ATOM   2917  CG  PRO A 198      -0.679 -20.385  34.168  1.00  1.13           C  
ATOM   2918  CD  PRO A 198      -0.341 -21.444  33.154  1.00  1.13           C  
ATOM   2919  HA  PRO A 198      -0.509 -18.902  31.255  1.00  1.13           H  
ATOM   2920 1HB  PRO A 198      -0.724 -18.213  33.925  1.00  1.13           H  
ATOM   2921 2HB  PRO A 198      -1.975 -19.042  33.001  1.00  1.13           H  
ATOM   2922 1HG  PRO A 198       0.142 -20.198  34.883  1.00  1.13           H  
ATOM   2923 2HG  PRO A 198      -1.568 -20.637  34.768  1.00  1.13           H  
ATOM   2924 1HD  PRO A 198       0.365 -22.153  33.604  1.00  1.13           H  
ATOM   2925 2HD  PRO A 198      -1.260 -21.929  32.810  1.00  1.13           H  
ATOM   2926  N   ASP A 199       2.298 -18.942  32.953  1.00  1.03           N  
ATOM   2927  CA  ASP A 199       3.495 -18.140  33.155  1.00  1.03           C  
ATOM   2928  C   ASP A 199       4.130 -17.788  31.814  1.00  1.03           C  
ATOM   2929  O   ASP A 199       4.683 -16.699  31.633  1.00  1.03           O  
ATOM   2930  CB  ASP A 199       4.494 -18.898  34.019  1.00  1.03           C  
ATOM   2931  CG  ASP A 199       4.043 -19.028  35.469  1.00  1.03           C  
ATOM   2932  OD1 ASP A 199       3.122 -18.347  35.858  1.00  1.03           O  
ATOM   2933  OD2 ASP A 199       4.618 -19.820  36.172  1.00  1.03           O  
ATOM   2934  H   ASP A 199       2.260 -19.890  33.294  1.00  1.03           H  
ATOM   2935  HA  ASP A 199       3.216 -17.214  33.658  1.00  1.03           H  
ATOM   2936 1HB  ASP A 199       4.646 -19.896  33.606  1.00  1.03           H  
ATOM   2937 2HB  ASP A 199       5.455 -18.385  33.995  1.00  1.03           H  
ATOM   2938  N   ARG A 200       4.055 -18.739  30.882  1.00  0.95           N  
ATOM   2939  CA  ARG A 200       4.649 -18.624  29.564  1.00  0.95           C  
ATOM   2940  C   ARG A 200       3.709 -17.874  28.637  1.00  0.95           C  
ATOM   2941  O   ARG A 200       4.142 -17.133  27.747  1.00  0.95           O  
ATOM   2942  CB  ARG A 200       5.034 -20.006  29.081  1.00  0.95           C  
ATOM   2943  CG  ARG A 200       6.257 -20.565  29.837  1.00  0.95           C  
ATOM   2944  CD  ARG A 200       6.548 -21.978  29.519  1.00  0.95           C  
ATOM   2945  NE  ARG A 200       6.855 -22.192  28.132  1.00  0.95           N  
ATOM   2946  CZ  ARG A 200       8.075 -22.076  27.569  1.00  0.95           C  
ATOM   2947  NH1 ARG A 200       9.113 -21.740  28.305  1.00  0.95           N  
ATOM   2948  NH2 ARG A 200       8.229 -22.302  26.275  1.00  0.95           N  
ATOM   2949  H   ARG A 200       3.518 -19.582  31.077  1.00  0.95           H  
ATOM   2950  HA  ARG A 200       5.570 -18.049  29.651  1.00  0.95           H  
ATOM   2951 1HB  ARG A 200       4.200 -20.695  29.243  1.00  0.95           H  
ATOM   2952 2HB  ARG A 200       5.239 -19.999  28.036  1.00  0.95           H  
ATOM   2953 1HG  ARG A 200       7.133 -19.967  29.579  1.00  0.95           H  
ATOM   2954 2HG  ARG A 200       6.073 -20.492  30.909  1.00  0.95           H  
ATOM   2955 1HD  ARG A 200       7.396 -22.317  30.111  1.00  0.95           H  
ATOM   2956 2HD  ARG A 200       5.689 -22.572  29.760  1.00  0.95           H  
ATOM   2957  HE  ARG A 200       6.062 -22.438  27.538  1.00  0.95           H  
ATOM   2958 1HH1 ARG A 200       8.994 -21.563  29.293  1.00  0.95           H  
ATOM   2959 2HH1 ARG A 200      10.026 -21.652  27.883  1.00  0.95           H  
ATOM   2960 1HH2 ARG A 200       7.434 -22.564  25.704  1.00  0.95           H  
ATOM   2961 2HH2 ARG A 200       9.141 -22.218  25.857  1.00  0.95           H  
ATOM   2962  N   ILE A 201       2.407 -17.976  28.913  1.00  0.87           N  
ATOM   2963  CA  ILE A 201       1.463 -17.197  28.132  1.00  0.87           C  
ATOM   2964  C   ILE A 201       1.749 -15.726  28.433  1.00  0.87           C  
ATOM   2965  O   ILE A 201       1.911 -14.920  27.518  1.00  0.87           O  
ATOM   2966  CB  ILE A 201      -0.008 -17.522  28.472  1.00  0.87           C  
ATOM   2967  CG1 ILE A 201      -0.321 -18.946  28.040  1.00  0.87           C  
ATOM   2968  CG2 ILE A 201      -0.938 -16.549  27.791  1.00  0.87           C  
ATOM   2969  CD1 ILE A 201      -1.628 -19.495  28.518  1.00  0.87           C  
ATOM   2970  H   ILE A 201       2.091 -18.627  29.632  1.00  0.87           H  
ATOM   2971  HA  ILE A 201       1.632 -17.383  27.072  1.00  0.87           H  
ATOM   2972  HB  ILE A 201      -0.152 -17.449  29.542  1.00  0.87           H  
ATOM   2973 1HG1 ILE A 201      -0.319 -18.988  26.960  1.00  0.87           H  
ATOM   2974 2HG1 ILE A 201       0.467 -19.589  28.420  1.00  0.87           H  
ATOM   2975 1HG2 ILE A 201      -1.971 -16.790  28.056  1.00  0.87           H  
ATOM   2976 2HG2 ILE A 201      -0.704 -15.543  28.122  1.00  0.87           H  
ATOM   2977 3HG2 ILE A 201      -0.807 -16.624  26.719  1.00  0.87           H  
ATOM   2978 1HD1 ILE A 201      -1.719 -20.479  28.168  1.00  0.87           H  
ATOM   2979 2HD1 ILE A 201      -1.691 -19.502  29.583  1.00  0.87           H  
ATOM   2980 3HD1 ILE A 201      -2.432 -18.890  28.122  1.00  0.87           H  
ATOM   2981  N   VAL A 202       1.894 -15.399  29.721  1.00  0.81           N  
ATOM   2982  CA  VAL A 202       2.191 -14.041  30.152  1.00  0.81           C  
ATOM   2983  C   VAL A 202       3.525 -13.538  29.611  1.00  0.81           C  
ATOM   2984  O   VAL A 202       3.589 -12.398  29.133  1.00  0.81           O  
ATOM   2985  CB  VAL A 202       2.178 -13.966  31.683  1.00  0.81           C  
ATOM   2986  CG1 VAL A 202       2.700 -12.652  32.153  1.00  0.81           C  
ATOM   2987  CG2 VAL A 202       0.747 -14.123  32.160  1.00  0.81           C  
ATOM   2988  H   VAL A 202       1.754 -16.114  30.435  1.00  0.81           H  
ATOM   2989  HA  VAL A 202       1.400 -13.392  29.780  1.00  0.81           H  
ATOM   2990  HB  VAL A 202       2.808 -14.763  32.089  1.00  0.81           H  
ATOM   2991 1HG1 VAL A 202       2.672 -12.628  33.222  1.00  0.81           H  
ATOM   2992 2HG1 VAL A 202       3.724 -12.516  31.811  1.00  0.81           H  
ATOM   2993 3HG1 VAL A 202       2.083 -11.874  31.767  1.00  0.81           H  
ATOM   2994 1HG2 VAL A 202       0.723 -14.086  33.244  1.00  0.81           H  
ATOM   2995 2HG2 VAL A 202       0.145 -13.317  31.750  1.00  0.81           H  
ATOM   2996 3HG2 VAL A 202       0.340 -15.067  31.825  1.00  0.81           H  
ATOM   2997  N   GLU A 203       4.582 -14.370  29.659  1.00  0.77           N  
ATOM   2998  CA  GLU A 203       5.870 -13.957  29.101  1.00  0.77           C  
ATOM   2999  C   GLU A 203       5.717 -13.549  27.639  1.00  0.77           C  
ATOM   3000  O   GLU A 203       6.181 -12.474  27.237  1.00  0.77           O  
ATOM   3001  CB  GLU A 203       6.905 -15.096  29.199  1.00  0.77           C  
ATOM   3002  CG  GLU A 203       8.297 -14.754  28.616  1.00  0.77           C  
ATOM   3003  CD  GLU A 203       9.332 -15.878  28.749  1.00  0.77           C  
ATOM   3004  OE1 GLU A 203       9.004 -16.919  29.263  1.00  0.77           O  
ATOM   3005  OE2 GLU A 203      10.450 -15.672  28.338  1.00  0.77           O  
ATOM   3006  H   GLU A 203       4.498 -15.284  30.107  1.00  0.77           H  
ATOM   3007  HA  GLU A 203       6.231 -13.098  29.665  1.00  0.77           H  
ATOM   3008 1HB  GLU A 203       7.029 -15.384  30.243  1.00  0.77           H  
ATOM   3009 2HB  GLU A 203       6.530 -15.968  28.662  1.00  0.77           H  
ATOM   3010 1HG  GLU A 203       8.169 -14.529  27.555  1.00  0.77           H  
ATOM   3011 2HG  GLU A 203       8.674 -13.860  29.096  1.00  0.77           H  
ATOM   3012  N   ALA A 204       5.024 -14.385  26.859  1.00  0.73           N  
ATOM   3013  CA  ALA A 204       4.830 -14.118  25.442  1.00  0.73           C  
ATOM   3014  C   ALA A 204       4.108 -12.801  25.221  1.00  0.73           C  
ATOM   3015  O   ALA A 204       4.467 -12.000  24.362  1.00  0.73           O  
ATOM   3016  CB  ALA A 204       4.014 -15.241  24.827  1.00  0.73           C  
ATOM   3017  H   ALA A 204       4.655 -15.253  27.252  1.00  0.73           H  
ATOM   3018  HA  ALA A 204       5.812 -14.069  24.967  1.00  0.73           H  
ATOM   3019 1HB  ALA A 204       3.896 -15.073  23.758  1.00  0.73           H  
ATOM   3020 2HB  ALA A 204       4.527 -16.155  24.999  1.00  0.73           H  
ATOM   3021 3HB  ALA A 204       3.042 -15.289  25.300  1.00  0.73           H  
ATOM   3022  N   LYS A 205       3.116 -12.527  26.057  1.00  0.71           N  
ATOM   3023  CA  LYS A 205       2.349 -11.305  25.907  1.00  0.71           C  
ATOM   3024  C   LYS A 205       3.221 -10.109  26.250  1.00  0.71           C  
ATOM   3025  O   LYS A 205       3.167  -9.077  25.589  1.00  0.71           O  
ATOM   3026  CB  LYS A 205       1.131 -11.368  26.815  1.00  0.71           C  
ATOM   3027  CG  LYS A 205       0.197 -12.511  26.475  1.00  0.71           C  
ATOM   3028  CD  LYS A 205      -0.508 -12.317  25.230  1.00  0.71           C  
ATOM   3029  CE  LYS A 205      -1.387 -13.521  24.906  1.00  0.71           C  
ATOM   3030  NZ  LYS A 205      -0.579 -14.699  24.520  1.00  0.71           N  
ATOM   3031  H   LYS A 205       2.849 -13.214  26.765  1.00  0.71           H  
ATOM   3032  HA  LYS A 205       2.026 -11.213  24.871  1.00  0.71           H  
ATOM   3033 1HB  LYS A 205       1.455 -11.494  27.847  1.00  0.71           H  
ATOM   3034 2HB  LYS A 205       0.580 -10.437  26.752  1.00  0.71           H  
ATOM   3035 1HG  LYS A 205       0.778 -13.378  26.314  1.00  0.71           H  
ATOM   3036 2HG  LYS A 205      -0.497 -12.696  27.277  1.00  0.71           H  
ATOM   3037 1HD  LYS A 205      -1.115 -11.438  25.321  1.00  0.71           H  
ATOM   3038 2HD  LYS A 205       0.217 -12.172  24.431  1.00  0.71           H  
ATOM   3039 1HE  LYS A 205      -1.988 -13.770  25.780  1.00  0.71           H  
ATOM   3040 2HE  LYS A 205      -2.045 -13.275  24.081  1.00  0.71           H  
ATOM   3041 1HZ  LYS A 205      -1.188 -15.476  24.310  1.00  0.71           H  
ATOM   3042 2HZ  LYS A 205      -0.036 -14.465  23.705  1.00  0.71           H  
ATOM   3043 3HZ  LYS A 205       0.047 -14.948  25.286  1.00  0.71           H  
ATOM   3044  N   GLY A 206       4.093 -10.287  27.242  1.00  0.70           N  
ATOM   3045  CA  GLY A 206       5.022  -9.268  27.715  1.00  0.70           C  
ATOM   3046  C   GLY A 206       5.976  -8.782  26.621  1.00  0.70           C  
ATOM   3047  O   GLY A 206       6.394  -7.618  26.619  1.00  0.70           O  
ATOM   3048  H   GLY A 206       4.086 -11.180  27.735  1.00  0.70           H  
ATOM   3049 1HA  GLY A 206       4.460  -8.427  28.118  1.00  0.70           H  
ATOM   3050 2HA  GLY A 206       5.596  -9.694  28.531  1.00  0.70           H  
ATOM   3051  N   GLU A 207       6.262  -9.639  25.639  1.00  0.70           N  
ATOM   3052  CA  GLU A 207       7.148  -9.259  24.534  1.00  0.70           C  
ATOM   3053  C   GLU A 207       6.581  -8.055  23.747  1.00  0.70           C  
ATOM   3054  O   GLU A 207       7.331  -7.285  23.128  1.00  0.70           O  
ATOM   3055  CB  GLU A 207       7.415 -10.449  23.596  1.00  0.70           C  
ATOM   3056  CG  GLU A 207       8.296 -11.553  24.216  1.00  0.70           C  
ATOM   3057  CD  GLU A 207       8.621 -12.730  23.286  1.00  0.70           C  
ATOM   3058  OE1 GLU A 207       8.006 -12.867  22.243  1.00  0.70           O  
ATOM   3059  OE2 GLU A 207       9.530 -13.465  23.613  1.00  0.70           O  
ATOM   3060  H   GLU A 207       5.902 -10.597  25.713  1.00  0.70           H  
ATOM   3061  HA  GLU A 207       8.106  -8.961  24.961  1.00  0.70           H  
ATOM   3062 1HB  GLU A 207       6.473 -10.898  23.303  1.00  0.70           H  
ATOM   3063 2HB  GLU A 207       7.896 -10.090  22.692  1.00  0.70           H  
ATOM   3064 1HG  GLU A 207       9.230 -11.100  24.552  1.00  0.70           H  
ATOM   3065 2HG  GLU A 207       7.778 -11.938  25.097  1.00  0.70           H  
ATOM   3066  N   ILE A 208       5.257  -7.866  23.775  1.00  0.70           N  
ATOM   3067  CA  ILE A 208       4.634  -6.745  23.077  1.00  0.70           C  
ATOM   3068  C   ILE A 208       5.039  -5.415  23.706  1.00  0.70           C  
ATOM   3069  O   ILE A 208       4.913  -4.363  23.085  1.00  0.70           O  
ATOM   3070  CB  ILE A 208       3.113  -6.836  23.032  1.00  0.70           C  
ATOM   3071  CG1 ILE A 208       2.578  -6.010  21.857  1.00  0.70           C  
ATOM   3072  CG2 ILE A 208       2.533  -6.267  24.297  1.00  0.70           C  
ATOM   3073  CD1 ILE A 208       1.098  -6.212  21.595  1.00  0.70           C  
ATOM   3074  H   ILE A 208       4.657  -8.493  24.321  1.00  0.70           H  
ATOM   3075  HA  ILE A 208       4.990  -6.713  22.072  1.00  0.70           H  
ATOM   3076  HB  ILE A 208       2.800  -7.876  22.912  1.00  0.70           H  
ATOM   3077 1HG1 ILE A 208       2.776  -4.973  22.038  1.00  0.70           H  
ATOM   3078 2HG1 ILE A 208       3.115  -6.294  20.967  1.00  0.70           H  
ATOM   3079 1HG2 ILE A 208       1.454  -6.321  24.254  1.00  0.70           H  
ATOM   3080 2HG2 ILE A 208       2.889  -6.813  25.133  1.00  0.70           H  
ATOM   3081 3HG2 ILE A 208       2.834  -5.243  24.405  1.00  0.70           H  
ATOM   3082 1HD1 ILE A 208       0.794  -5.620  20.759  1.00  0.70           H  
ATOM   3083 2HD1 ILE A 208       0.912  -7.256  21.375  1.00  0.70           H  
ATOM   3084 3HD1 ILE A 208       0.520  -5.913  22.473  1.00  0.70           H  
ATOM   3085  N   LEU A 209       5.493  -5.461  24.961  1.00  0.71           N  
ATOM   3086  CA  LEU A 209       5.893  -4.269  25.675  1.00  0.71           C  
ATOM   3087  C   LEU A 209       7.361  -4.020  25.415  1.00  0.71           C  
ATOM   3088  O   LEU A 209       7.784  -2.887  25.191  1.00  0.71           O  
ATOM   3089  CB  LEU A 209       5.718  -4.504  27.165  1.00  0.71           C  
ATOM   3090  CG  LEU A 209       4.335  -4.886  27.564  1.00  0.71           C  
ATOM   3091  CD1 LEU A 209       4.301  -5.192  29.040  1.00  0.71           C  
ATOM   3092  CD2 LEU A 209       3.416  -3.795  27.204  1.00  0.71           C  
ATOM   3093  H   LEU A 209       5.593  -6.356  25.433  1.00  0.71           H  
ATOM   3094  HA  LEU A 209       5.302  -3.422  25.333  1.00  0.71           H  
ATOM   3095 1HB  LEU A 209       6.398  -5.288  27.489  1.00  0.71           H  
ATOM   3096 2HB  LEU A 209       5.979  -3.589  27.695  1.00  0.71           H  
ATOM   3097  HG  LEU A 209       4.053  -5.786  27.031  1.00  0.71           H  
ATOM   3098 1HD1 LEU A 209       3.305  -5.484  29.310  1.00  0.71           H  
ATOM   3099 2HD1 LEU A 209       4.991  -6.007  29.258  1.00  0.71           H  
ATOM   3100 3HD1 LEU A 209       4.592  -4.311  29.609  1.00  0.71           H  
ATOM   3101 1HD2 LEU A 209       2.396  -4.061  27.474  1.00  0.71           H  
ATOM   3102 2HD2 LEU A 209       3.740  -2.942  27.752  1.00  0.71           H  
ATOM   3103 3HD2 LEU A 209       3.471  -3.602  26.135  1.00  0.71           H  
ATOM   3104  N   GLU A 210       8.135  -5.108  25.365  1.00  0.73           N  
ATOM   3105  CA  GLU A 210       9.581  -4.997  25.173  1.00  0.73           C  
ATOM   3106  C   GLU A 210       9.906  -4.328  23.847  1.00  0.73           C  
ATOM   3107  O   GLU A 210      10.909  -3.623  23.732  1.00  0.73           O  
ATOM   3108  CB  GLU A 210      10.270  -6.367  25.226  1.00  0.73           C  
ATOM   3109  CG  GLU A 210      10.292  -7.024  26.611  1.00  0.73           C  
ATOM   3110  CD  GLU A 210      10.993  -8.382  26.637  1.00  0.73           C  
ATOM   3111  OE1 GLU A 210      11.336  -8.885  25.592  1.00  0.73           O  
ATOM   3112  OE2 GLU A 210      11.202  -8.895  27.718  1.00  0.73           O  
ATOM   3113  H   GLU A 210       7.703  -6.016  25.537  1.00  0.73           H  
ATOM   3114  HA  GLU A 210       9.985  -4.379  25.974  1.00  0.73           H  
ATOM   3115 1HB  GLU A 210       9.765  -7.051  24.542  1.00  0.73           H  
ATOM   3116 2HB  GLU A 210      11.300  -6.268  24.886  1.00  0.73           H  
ATOM   3117 1HG  GLU A 210      10.788  -6.354  27.313  1.00  0.73           H  
ATOM   3118 2HG  GLU A 210       9.258  -7.151  26.944  1.00  0.73           H  
ATOM   3119  N   GLY A 211       9.080  -4.584  22.834  1.00  0.76           N  
ATOM   3120  CA  GLY A 211       9.307  -4.002  21.519  1.00  0.76           C  
ATOM   3121  C   GLY A 211       8.707  -2.598  21.293  1.00  0.76           C  
ATOM   3122  O   GLY A 211       8.817  -2.061  20.188  1.00  0.76           O  
ATOM   3123  H   GLY A 211       8.300  -5.229  22.985  1.00  0.76           H  
ATOM   3124 1HA  GLY A 211      10.383  -3.940  21.364  1.00  0.76           H  
ATOM   3125 2HA  GLY A 211       8.956  -4.682  20.765  1.00  0.76           H  
ATOM   3126  N   LEU A 212       8.053  -2.009  22.300  1.00  0.77           N  
ATOM   3127  CA  LEU A 212       7.505  -0.650  22.151  1.00  0.77           C  
ATOM   3128  C   LEU A 212       8.579   0.381  21.894  1.00  0.77           C  
ATOM   3129  O   LEU A 212       9.658   0.352  22.502  1.00  0.77           O  
ATOM   3130  CB  LEU A 212       6.694  -0.204  23.366  1.00  0.77           C  
ATOM   3131  CG  LEU A 212       5.312  -0.699  23.518  1.00  0.77           C  
ATOM   3132  CD1 LEU A 212       4.803  -0.359  24.916  1.00  0.77           C  
ATOM   3133  CD2 LEU A 212       4.476   0.042  22.486  1.00  0.77           C  
ATOM   3134  H   LEU A 212       7.970  -2.475  23.204  1.00  0.77           H  
ATOM   3135  HA  LEU A 212       6.833  -0.650  21.291  1.00  0.77           H  
ATOM   3136 1HB  LEU A 212       7.199  -0.596  24.213  1.00  0.77           H  
ATOM   3137 2HB  LEU A 212       6.691   0.889  23.417  1.00  0.77           H  
ATOM   3138  HG  LEU A 212       5.263  -1.778  23.361  1.00  0.77           H  
ATOM   3139 1HD1 LEU A 212       3.780  -0.685  25.021  1.00  0.77           H  
ATOM   3140 2HD1 LEU A 212       5.422  -0.865  25.658  1.00  0.77           H  
ATOM   3141 3HD1 LEU A 212       4.855   0.719  25.069  1.00  0.77           H  
ATOM   3142 1HD2 LEU A 212       3.470  -0.254  22.554  1.00  0.77           H  
ATOM   3143 2HD2 LEU A 212       4.543   1.113  22.666  1.00  0.77           H  
ATOM   3144 3HD2 LEU A 212       4.847  -0.173  21.503  1.00  0.77           H  
ATOM   3145  N   ASP A 213       8.269   1.354  21.045  1.00  0.78           N  
ATOM   3146  CA  ASP A 213       9.265   2.385  20.786  1.00  0.78           C  
ATOM   3147  C   ASP A 213       9.575   3.136  22.087  1.00  0.78           C  
ATOM   3148  O   ASP A 213       8.835   3.045  23.069  1.00  0.78           O  
ATOM   3149  CB  ASP A 213       8.778   3.354  19.693  1.00  0.78           C  
ATOM   3150  CG  ASP A 213       9.922   4.204  19.025  1.00  0.78           C  
ATOM   3151  OD1 ASP A 213      11.047   4.125  19.470  1.00  0.78           O  
ATOM   3152  OD2 ASP A 213       9.655   4.872  18.053  1.00  0.78           O  
ATOM   3153  H   ASP A 213       7.365   1.349  20.556  1.00  0.78           H  
ATOM   3154  HA  ASP A 213      10.179   1.904  20.439  1.00  0.78           H  
ATOM   3155 1HB  ASP A 213       8.259   2.783  18.912  1.00  0.78           H  
ATOM   3156 2HB  ASP A 213       8.045   4.040  20.125  1.00  0.78           H  
ATOM   3157  N   ALA A 214      10.657   3.906  22.068  1.00  0.76           N  
ATOM   3158  CA  ALA A 214      11.176   4.654  23.221  1.00  0.76           C  
ATOM   3159  C   ALA A 214      10.163   5.609  23.824  1.00  0.76           C  
ATOM   3160  O   ALA A 214      10.206   5.900  25.020  1.00  0.76           O  
ATOM   3161  CB  ALA A 214      12.395   5.452  22.805  1.00  0.76           C  
ATOM   3162  H   ALA A 214      11.162   3.947  21.183  1.00  0.76           H  
ATOM   3163  HA  ALA A 214      11.457   3.930  23.986  1.00  0.76           H  
ATOM   3164 1HB  ALA A 214      12.797   5.977  23.670  1.00  0.76           H  
ATOM   3165 2HB  ALA A 214      13.150   4.778  22.403  1.00  0.76           H  
ATOM   3166 3HB  ALA A 214      12.109   6.174  22.040  1.00  0.76           H  
ATOM   3167  N   THR A 215       9.276   6.116  22.987  1.00  0.73           N  
ATOM   3168  CA  THR A 215       8.261   7.060  23.402  1.00  0.73           C  
ATOM   3169  C   THR A 215       6.883   6.417  23.359  1.00  0.73           C  
ATOM   3170  O   THR A 215       5.870   7.120  23.335  1.00  0.73           O  
ATOM   3171  CB  THR A 215       8.280   8.317  22.518  1.00  0.73           C  
ATOM   3172  OG1 THR A 215       8.057   7.960  21.145  1.00  0.73           O  
ATOM   3173  CG2 THR A 215       9.635   9.000  22.637  1.00  0.73           C  
ATOM   3174  H   THR A 215       9.310   5.823  22.020  1.00  0.73           H  
ATOM   3175  HA  THR A 215       8.460   7.360  24.431  1.00  0.73           H  
ATOM   3176  HB  THR A 215       7.495   8.999  22.842  1.00  0.73           H  
ATOM   3177  HG1 THR A 215       8.760   7.377  20.844  1.00  0.73           H  
ATOM   3178 1HG2 THR A 215       9.647   9.894  22.015  1.00  0.73           H  
ATOM   3179 2HG2 THR A 215       9.810   9.277  23.677  1.00  0.73           H  
ATOM   3180 3HG2 THR A 215      10.417   8.320  22.307  1.00  0.73           H  
ATOM   3181  N   GLY A 216       6.840   5.083  23.302  1.00  0.69           N  
ATOM   3182  CA  GLY A 216       5.572   4.389  23.218  1.00  0.69           C  
ATOM   3183  C   GLY A 216       4.876   4.253  24.568  1.00  0.69           C  
ATOM   3184  O   GLY A 216       5.431   4.591  25.622  1.00  0.69           O  
ATOM   3185  H   GLY A 216       7.692   4.529  23.327  1.00  0.69           H  
ATOM   3186 1HA  GLY A 216       4.920   4.920  22.525  1.00  0.69           H  
ATOM   3187 2HA  GLY A 216       5.736   3.398  22.792  1.00  0.69           H  
ATOM   3188  N   THR A 217       3.653   3.739  24.509  1.00  0.65           N  
ATOM   3189  CA  THR A 217       2.807   3.544  25.674  1.00  0.65           C  
ATOM   3190  C   THR A 217       2.233   2.140  25.745  1.00  0.65           C  
ATOM   3191  O   THR A 217       1.798   1.591  24.736  1.00  0.65           O  
ATOM   3192  CB  THR A 217       1.638   4.560  25.691  1.00  0.65           C  
ATOM   3193  OG1 THR A 217       2.154   5.898  25.725  1.00  0.65           O  
ATOM   3194  CG2 THR A 217       0.705   4.348  26.901  1.00  0.65           C  
ATOM   3195  H   THR A 217       3.305   3.488  23.589  1.00  0.65           H  
ATOM   3196  HA  THR A 217       3.414   3.711  26.550  1.00  0.65           H  
ATOM   3197  HB  THR A 217       1.058   4.441  24.798  1.00  0.65           H  
ATOM   3198  HG1 THR A 217       2.567   6.105  24.883  1.00  0.65           H  
ATOM   3199 1HG2 THR A 217      -0.099   5.079  26.872  1.00  0.65           H  
ATOM   3200 2HG2 THR A 217       0.273   3.356  26.870  1.00  0.65           H  
ATOM   3201 3HG2 THR A 217       1.268   4.467  27.825  1.00  0.65           H  
ATOM   3202  N   ALA A 218       2.247   1.559  26.927  1.00  0.62           N  
ATOM   3203  CA  ALA A 218       1.592   0.278  27.111  1.00  0.62           C  
ATOM   3204  C   ALA A 218       0.230   0.500  27.727  1.00  0.62           C  
ATOM   3205  O   ALA A 218       0.088   1.365  28.586  1.00  0.62           O  
ATOM   3206  CB  ALA A 218       2.407  -0.609  27.999  1.00  0.62           C  
ATOM   3207  H   ALA A 218       2.679   2.053  27.710  1.00  0.62           H  
ATOM   3208  HA  ALA A 218       1.463  -0.198  26.138  1.00  0.62           H  
ATOM   3209 1HB  ALA A 218       1.887  -1.556  28.121  1.00  0.62           H  
ATOM   3210 2HB  ALA A 218       3.380  -0.760  27.551  1.00  0.62           H  
ATOM   3211 3HB  ALA A 218       2.519  -0.140  28.954  1.00  0.62           H  
ATOM   3212  N   VAL A 219      -0.744  -0.306  27.346  1.00  0.60           N  
ATOM   3213  CA  VAL A 219      -2.056  -0.283  27.958  1.00  0.60           C  
ATOM   3214  C   VAL A 219      -2.316  -1.609  28.641  1.00  0.60           C  
ATOM   3215  O   VAL A 219      -2.387  -2.665  27.993  1.00  0.60           O  
ATOM   3216  CB  VAL A 219      -3.146  -0.012  26.928  1.00  0.60           C  
ATOM   3217  CG1 VAL A 219      -4.488  -0.029  27.582  1.00  0.60           C  
ATOM   3218  CG2 VAL A 219      -2.893   1.321  26.245  1.00  0.60           C  
ATOM   3219  H   VAL A 219      -0.569  -0.960  26.602  1.00  0.60           H  
ATOM   3220  HA  VAL A 219      -2.082   0.510  28.685  1.00  0.60           H  
ATOM   3221  HB  VAL A 219      -3.137  -0.792  26.214  1.00  0.60           H  
ATOM   3222 1HG1 VAL A 219      -5.255   0.133  26.823  1.00  0.60           H  
ATOM   3223 2HG1 VAL A 219      -4.639  -0.994  28.048  1.00  0.60           H  
ATOM   3224 3HG1 VAL A 219      -4.533   0.755  28.341  1.00  0.60           H  
ATOM   3225 1HG2 VAL A 219      -3.663   1.479  25.514  1.00  0.60           H  
ATOM   3226 2HG2 VAL A 219      -2.912   2.123  26.982  1.00  0.60           H  
ATOM   3227 3HG2 VAL A 219      -1.922   1.298  25.757  1.00  0.60           H  
ATOM   3228  N   LEU A 220      -2.408  -1.555  29.957  1.00  0.60           N  
ATOM   3229  CA  LEU A 220      -2.532  -2.781  30.720  1.00  0.60           C  
ATOM   3230  C   LEU A 220      -3.823  -2.845  31.532  1.00  0.60           C  
ATOM   3231  O   LEU A 220      -4.266  -1.843  32.099  1.00  0.60           O  
ATOM   3232  CB  LEU A 220      -1.315  -2.924  31.630  1.00  0.60           C  
ATOM   3233  CG  LEU A 220       0.110  -2.913  30.929  1.00  0.60           C  
ATOM   3234  CD1 LEU A 220       1.218  -2.976  31.997  1.00  0.60           C  
ATOM   3235  CD2 LEU A 220       0.232  -4.082  29.980  1.00  0.60           C  
ATOM   3236  H   LEU A 220      -2.362  -0.640  30.411  1.00  0.60           H  
ATOM   3237  HA  LEU A 220      -2.537  -3.623  30.027  1.00  0.60           H  
ATOM   3238 1HB  LEU A 220      -1.338  -2.126  32.365  1.00  0.60           H  
ATOM   3239 2HB  LEU A 220      -1.408  -3.874  32.130  1.00  0.60           H  
ATOM   3240  HG  LEU A 220       0.234  -1.981  30.372  1.00  0.60           H  
ATOM   3241 1HD1 LEU A 220       2.199  -2.957  31.516  1.00  0.60           H  
ATOM   3242 2HD1 LEU A 220       1.137  -2.142  32.662  1.00  0.60           H  
ATOM   3243 3HD1 LEU A 220       1.117  -3.889  32.573  1.00  0.60           H  
ATOM   3244 1HD2 LEU A 220       1.208  -4.059  29.509  1.00  0.60           H  
ATOM   3245 2HD2 LEU A 220       0.116  -5.011  30.527  1.00  0.60           H  
ATOM   3246 3HD2 LEU A 220      -0.537  -4.024  29.214  1.00  0.60           H  
ATOM   3247  N   ASN A 221      -4.390  -4.041  31.613  1.00  0.63           N  
ATOM   3248  CA  ASN A 221      -5.606  -4.304  32.383  1.00  0.63           C  
ATOM   3249  C   ASN A 221      -5.263  -4.581  33.849  1.00  0.63           C  
ATOM   3250  O   ASN A 221      -4.674  -5.613  34.161  1.00  0.63           O  
ATOM   3251  CB  ASN A 221      -6.351  -5.474  31.772  1.00  0.63           C  
ATOM   3252  CG  ASN A 221      -7.704  -5.734  32.398  1.00  0.63           C  
ATOM   3253  OD1 ASN A 221      -7.979  -5.432  33.566  1.00  0.63           O  
ATOM   3254  ND2 ASN A 221      -8.581  -6.320  31.619  1.00  0.63           N  
ATOM   3255  H   ASN A 221      -3.967  -4.805  31.100  1.00  0.63           H  
ATOM   3256  HA  ASN A 221      -6.243  -3.416  32.359  1.00  0.63           H  
ATOM   3257 1HB  ASN A 221      -6.446  -5.352  30.705  1.00  0.63           H  
ATOM   3258 2HB  ASN A 221      -5.746  -6.367  31.916  1.00  0.63           H  
ATOM   3259 1HD2 ASN A 221      -9.488  -6.541  31.976  1.00  0.63           H  
ATOM   3260 2HD2 ASN A 221      -8.339  -6.556  30.679  1.00  0.63           H  
ATOM   3261  N   LEU A 222      -5.642  -3.698  34.766  1.00  0.66           N  
ATOM   3262  CA  LEU A 222      -5.240  -3.874  36.167  1.00  0.66           C  
ATOM   3263  C   LEU A 222      -6.002  -4.965  36.886  1.00  0.66           C  
ATOM   3264  O   LEU A 222      -5.650  -5.329  38.007  1.00  0.66           O  
ATOM   3265  CB  LEU A 222      -5.487  -2.648  37.019  1.00  0.66           C  
ATOM   3266  CG  LEU A 222      -4.777  -1.462  36.727  1.00  0.66           C  
ATOM   3267  CD1 LEU A 222      -5.217  -0.388  37.655  1.00  0.66           C  
ATOM   3268  CD2 LEU A 222      -3.363  -1.719  36.881  1.00  0.66           C  
ATOM   3269  H   LEU A 222      -6.189  -2.886  34.482  1.00  0.66           H  
ATOM   3270  HA  LEU A 222      -4.180  -4.120  36.189  1.00  0.66           H  
ATOM   3271 1HB  LEU A 222      -6.527  -2.425  36.975  1.00  0.66           H  
ATOM   3272 2HB  LEU A 222      -5.249  -2.911  38.037  1.00  0.66           H  
ATOM   3273  HG  LEU A 222      -5.013  -1.159  35.719  1.00  0.66           H  
ATOM   3274 1HD1 LEU A 222      -4.673   0.520  37.431  1.00  0.66           H  
ATOM   3275 2HD1 LEU A 222      -6.274  -0.232  37.543  1.00  0.66           H  
ATOM   3276 3HD1 LEU A 222      -5.007  -0.680  38.674  1.00  0.66           H  
ATOM   3277 1HD2 LEU A 222      -2.792  -0.829  36.667  1.00  0.66           H  
ATOM   3278 2HD2 LEU A 222      -3.158  -2.038  37.902  1.00  0.66           H  
ATOM   3279 3HD2 LEU A 222      -3.098  -2.502  36.192  1.00  0.66           H  
ATOM   3280  N   ASP A 223      -7.075  -5.459  36.282  1.00  0.69           N  
ATOM   3281  CA  ASP A 223      -7.858  -6.498  36.923  1.00  0.69           C  
ATOM   3282  C   ASP A 223      -7.276  -7.875  36.539  1.00  0.69           C  
ATOM   3283  O   ASP A 223      -7.731  -8.916  37.020  1.00  0.69           O  
ATOM   3284  CB  ASP A 223      -9.349  -6.371  36.543  1.00  0.69           C  
ATOM   3285  CG  ASP A 223     -10.126  -5.051  37.123  1.00  0.69           C  
ATOM   3286  OD1 ASP A 223      -9.732  -4.483  38.123  1.00  0.69           O  
ATOM   3287  OD2 ASP A 223     -11.123  -4.650  36.525  1.00  0.69           O  
ATOM   3288  H   ASP A 223      -7.325  -5.157  35.342  1.00  0.69           H  
ATOM   3289  HA  ASP A 223      -7.775  -6.384  38.003  1.00  0.69           H  
ATOM   3290 1HB  ASP A 223      -9.436  -6.369  35.458  1.00  0.69           H  
ATOM   3291 2HB  ASP A 223      -9.874  -7.258  36.899  1.00  0.69           H  
ATOM   3292  N   ASP A 224      -6.269  -7.868  35.649  1.00  0.72           N  
ATOM   3293  CA  ASP A 224      -5.565  -9.059  35.177  1.00  0.72           C  
ATOM   3294  C   ASP A 224      -4.443  -9.369  36.155  1.00  0.72           C  
ATOM   3295  O   ASP A 224      -3.571  -8.533  36.387  1.00  0.72           O  
ATOM   3296  CB  ASP A 224      -5.030  -8.889  33.744  1.00  0.72           C  
ATOM   3297  CG  ASP A 224      -4.421 -10.177  33.094  1.00  0.72           C  
ATOM   3298  OD1 ASP A 224      -3.942 -11.054  33.798  1.00  0.72           O  
ATOM   3299  OD2 ASP A 224      -4.443 -10.239  31.861  1.00  0.72           O  
ATOM   3300  H   ASP A 224      -5.926  -6.980  35.285  1.00  0.72           H  
ATOM   3301  HA  ASP A 224      -6.260  -9.899  35.177  1.00  0.72           H  
ATOM   3302 1HB  ASP A 224      -5.844  -8.537  33.109  1.00  0.72           H  
ATOM   3303 2HB  ASP A 224      -4.267  -8.107  33.741  1.00  0.72           H  
ATOM   3304  N   LYS A 225      -4.461 -10.554  36.750  1.00  0.73           N  
ATOM   3305  CA  LYS A 225      -3.474 -10.938  37.761  1.00  0.73           C  
ATOM   3306  C   LYS A 225      -2.025 -10.856  37.251  1.00  0.73           C  
ATOM   3307  O   LYS A 225      -1.086 -10.768  38.043  1.00  0.73           O  
ATOM   3308  CB  LYS A 225      -3.757 -12.359  38.253  1.00  0.73           C  
ATOM   3309  CG  LYS A 225      -5.034 -12.490  39.081  1.00  0.73           C  
ATOM   3310  CD  LYS A 225      -5.270 -13.928  39.527  1.00  0.73           C  
ATOM   3311  CE  LYS A 225      -6.543 -14.052  40.354  1.00  0.73           C  
ATOM   3312  NZ  LYS A 225      -6.801 -15.457  40.770  1.00  0.73           N  
ATOM   3313  H   LYS A 225      -5.190 -11.205  36.495  1.00  0.73           H  
ATOM   3314  HA  LYS A 225      -3.570 -10.251  38.603  1.00  0.73           H  
ATOM   3315 1HB  LYS A 225      -3.833 -13.031  37.398  1.00  0.73           H  
ATOM   3316 2HB  LYS A 225      -2.923 -12.702  38.865  1.00  0.73           H  
ATOM   3317 1HG  LYS A 225      -4.959 -11.852  39.962  1.00  0.73           H  
ATOM   3318 2HG  LYS A 225      -5.885 -12.153  38.486  1.00  0.73           H  
ATOM   3319 1HD  LYS A 225      -5.351 -14.573  38.650  1.00  0.73           H  
ATOM   3320 2HD  LYS A 225      -4.425 -14.266  40.128  1.00  0.73           H  
ATOM   3321 1HE  LYS A 225      -6.452 -13.431  41.243  1.00  0.73           H  
ATOM   3322 2HE  LYS A 225      -7.388 -13.699  39.762  1.00  0.73           H  
ATOM   3323 1HZ  LYS A 225      -7.652 -15.496  41.313  1.00  0.73           H  
ATOM   3324 2HZ  LYS A 225      -6.899 -16.039  39.949  1.00  0.73           H  
ATOM   3325 3HZ  LYS A 225      -6.029 -15.790  41.328  1.00  0.73           H  
ATOM   3326  N   ALA A 226      -1.835 -10.890  35.930  1.00  0.73           N  
ATOM   3327  CA  ALA A 226      -0.503 -10.794  35.338  1.00  0.73           C  
ATOM   3328  C   ALA A 226      -0.007  -9.347  35.232  1.00  0.73           C  
ATOM   3329  O   ALA A 226       1.140  -9.102  34.842  1.00  0.73           O  
ATOM   3330  CB  ALA A 226      -0.512 -11.400  33.973  1.00  0.73           C  
ATOM   3331  H   ALA A 226      -2.647 -10.964  35.299  1.00  0.73           H  
ATOM   3332  HA  ALA A 226       0.189 -11.344  35.975  1.00  0.73           H  
ATOM   3333 1HB  ALA A 226       0.481 -11.343  33.548  1.00  0.73           H  
ATOM   3334 2HB  ALA A 226      -0.835 -12.433  34.040  1.00  0.73           H  
ATOM   3335 3HB  ALA A 226      -1.208 -10.852  33.355  1.00  0.73           H  
ATOM   3336  N   PHE A 227      -0.846  -8.383  35.603  1.00  0.72           N  
ATOM   3337  CA  PHE A 227      -0.471  -6.983  35.505  1.00  0.72           C  
ATOM   3338  C   PHE A 227       0.896  -6.598  36.065  1.00  0.72           C  
ATOM   3339  O   PHE A 227       1.631  -5.919  35.349  1.00  0.72           O  
ATOM   3340  CB  PHE A 227      -1.545  -6.054  36.079  1.00  0.72           C  
ATOM   3341  CG  PHE A 227      -1.024  -4.665  36.234  1.00  0.72           C  
ATOM   3342  CD1 PHE A 227      -0.873  -3.845  35.157  1.00  0.72           C  
ATOM   3343  CD2 PHE A 227      -0.664  -4.193  37.486  1.00  0.72           C  
ATOM   3344  CE1 PHE A 227      -0.373  -2.565  35.309  1.00  0.72           C  
ATOM   3345  CE2 PHE A 227      -0.165  -2.926  37.648  1.00  0.72           C  
ATOM   3346  CZ  PHE A 227      -0.022  -2.109  36.557  1.00  0.72           C  
ATOM   3347  H   PHE A 227      -1.783  -8.614  35.933  1.00  0.72           H  
ATOM   3348  HA  PHE A 227      -0.439  -6.749  34.443  1.00  0.72           H  
ATOM   3349 1HB  PHE A 227      -2.383  -6.019  35.381  1.00  0.72           H  
ATOM   3350 2HB  PHE A 227      -1.952  -6.398  37.014  1.00  0.72           H  
ATOM   3351  HD1 PHE A 227      -1.150  -4.220  34.196  1.00  0.72           H  
ATOM   3352  HD2 PHE A 227      -0.779  -4.846  38.350  1.00  0.72           H  
ATOM   3353  HE1 PHE A 227      -0.254  -1.912  34.455  1.00  0.72           H  
ATOM   3354  HE2 PHE A 227       0.113  -2.569  38.636  1.00  0.72           H  
ATOM   3355  HZ  PHE A 227       0.370  -1.102  36.680  1.00  0.72           H  
ATOM   3356  N   PRO A 228       1.284  -6.931  37.318  1.00  0.70           N  
ATOM   3357  CA  PRO A 228       2.567  -6.557  37.887  1.00  0.70           C  
ATOM   3358  C   PRO A 228       3.747  -7.072  37.065  1.00  0.70           C  
ATOM   3359  O   PRO A 228       4.834  -6.497  37.084  1.00  0.70           O  
ATOM   3360  CB  PRO A 228       2.532  -7.229  39.264  1.00  0.70           C  
ATOM   3361  CG  PRO A 228       1.062  -7.411  39.568  1.00  0.70           C  
ATOM   3362  CD  PRO A 228       0.445  -7.738  38.234  1.00  0.70           C  
ATOM   3363  HA  PRO A 228       2.606  -5.460  37.983  1.00  0.70           H  
ATOM   3364 1HB  PRO A 228       3.077  -8.186  39.221  1.00  0.70           H  
ATOM   3365 2HB  PRO A 228       3.047  -6.599  40.002  1.00  0.70           H  
ATOM   3366 1HG  PRO A 228       0.922  -8.215  40.307  1.00  0.70           H  
ATOM   3367 2HG  PRO A 228       0.649  -6.494  40.012  1.00  0.70           H  
ATOM   3368 1HD  PRO A 228       0.575  -8.809  38.027  1.00  0.70           H  
ATOM   3369 2HD  PRO A 228      -0.585  -7.457  38.248  1.00  0.70           H  
ATOM   3370  N   ILE A 229       3.539  -8.146  36.300  1.00  0.68           N  
ATOM   3371  CA  ILE A 229       4.625  -8.695  35.512  1.00  0.68           C  
ATOM   3372  C   ILE A 229       4.846  -7.765  34.348  1.00  0.68           C  
ATOM   3373  O   ILE A 229       5.971  -7.361  34.037  1.00  0.68           O  
ATOM   3374  CB  ILE A 229       4.274 -10.106  35.019  1.00  0.68           C  
ATOM   3375  CG1 ILE A 229       4.148 -11.042  36.224  1.00  0.68           C  
ATOM   3376  CG2 ILE A 229       5.322 -10.583  34.028  1.00  0.68           C  
ATOM   3377  CD1 ILE A 229       3.522 -12.372  35.903  1.00  0.68           C  
ATOM   3378  H   ILE A 229       2.625  -8.586  36.223  1.00  0.68           H  
ATOM   3379  HA  ILE A 229       5.530  -8.732  36.116  1.00  0.68           H  
ATOM   3380  HB  ILE A 229       3.315 -10.093  34.518  1.00  0.68           H  
ATOM   3381 1HG1 ILE A 229       5.139 -11.216  36.637  1.00  0.68           H  
ATOM   3382 2HG1 ILE A 229       3.534 -10.552  36.984  1.00  0.68           H  
ATOM   3383 1HG2 ILE A 229       5.065 -11.576  33.677  1.00  0.68           H  
ATOM   3384 2HG2 ILE A 229       5.346  -9.894  33.187  1.00  0.68           H  
ATOM   3385 3HG2 ILE A 229       6.297 -10.609  34.512  1.00  0.68           H  
ATOM   3386 1HD1 ILE A 229       3.464 -12.975  36.808  1.00  0.68           H  
ATOM   3387 2HD1 ILE A 229       2.518 -12.208  35.514  1.00  0.68           H  
ATOM   3388 3HD1 ILE A 229       4.124 -12.891  35.160  1.00  0.68           H  
ATOM   3389  N   TRP A 230       3.742  -7.400  33.724  1.00  0.66           N  
ATOM   3390  CA  TRP A 230       3.756  -6.508  32.587  1.00  0.66           C  
ATOM   3391  C   TRP A 230       4.243  -5.121  32.964  1.00  0.66           C  
ATOM   3392  O   TRP A 230       5.000  -4.499  32.216  1.00  0.66           O  
ATOM   3393  CB  TRP A 230       2.375  -6.456  32.018  1.00  0.66           C  
ATOM   3394  CG  TRP A 230       2.047  -7.691  31.399  1.00  0.66           C  
ATOM   3395  CD1 TRP A 230       2.909  -8.586  30.848  1.00  0.66           C  
ATOM   3396  CD2 TRP A 230       0.762  -8.240  31.282  1.00  0.66           C  
ATOM   3397  NE1 TRP A 230       2.233  -9.654  30.388  1.00  0.66           N  
ATOM   3398  CE2 TRP A 230       0.908  -9.471  30.658  1.00  0.66           C  
ATOM   3399  CE3 TRP A 230      -0.499  -7.797  31.659  1.00  0.66           C  
ATOM   3400  CZ2 TRP A 230      -0.147 -10.266  30.410  1.00  0.66           C  
ATOM   3401  CZ3 TRP A 230      -1.568  -8.588  31.405  1.00  0.66           C  
ATOM   3402  CH2 TRP A 230      -1.408  -9.788  30.803  1.00  0.66           C  
ATOM   3403  H   TRP A 230       2.852  -7.775  34.065  1.00  0.66           H  
ATOM   3404  HA  TRP A 230       4.424  -6.921  31.838  1.00  0.66           H  
ATOM   3405 1HB  TRP A 230       1.655  -6.264  32.809  1.00  0.66           H  
ATOM   3406 2HB  TRP A 230       2.304  -5.664  31.305  1.00  0.66           H  
ATOM   3407  HD1 TRP A 230       3.978  -8.454  30.790  1.00  0.66           H  
ATOM   3408  HE1 TRP A 230       2.652 -10.471  29.923  1.00  0.66           H  
ATOM   3409  HE3 TRP A 230      -0.626  -6.834  32.145  1.00  0.66           H  
ATOM   3410  HZ2 TRP A 230      -0.029 -11.226  29.926  1.00  0.66           H  
ATOM   3411  HZ3 TRP A 230      -2.559  -8.242  31.699  1.00  0.66           H  
ATOM   3412  HH2 TRP A 230      -2.297 -10.378  30.627  1.00  0.66           H  
ATOM   3413  N   GLN A 231       3.837  -4.644  34.137  1.00  0.65           N  
ATOM   3414  CA  GLN A 231       4.267  -3.332  34.578  1.00  0.65           C  
ATOM   3415  C   GLN A 231       5.779  -3.301  34.755  1.00  0.65           C  
ATOM   3416  O   GLN A 231       6.434  -2.331  34.381  1.00  0.65           O  
ATOM   3417  CB  GLN A 231       3.584  -2.974  35.891  1.00  0.65           C  
ATOM   3418  CG  GLN A 231       3.894  -1.574  36.425  1.00  0.65           C  
ATOM   3419  CD  GLN A 231       3.408  -0.417  35.545  1.00  0.65           C  
ATOM   3420  OE1 GLN A 231       2.228  -0.315  35.211  1.00  0.65           O  
ATOM   3421  NE2 GLN A 231       4.332   0.471  35.184  1.00  0.65           N  
ATOM   3422  H   GLN A 231       3.195  -5.190  34.712  1.00  0.65           H  
ATOM   3423  HA  GLN A 231       3.991  -2.601  33.819  1.00  0.65           H  
ATOM   3424 1HB  GLN A 231       2.516  -3.086  35.774  1.00  0.65           H  
ATOM   3425 2HB  GLN A 231       3.895  -3.691  36.652  1.00  0.65           H  
ATOM   3426 1HG  GLN A 231       3.414  -1.477  37.398  1.00  0.65           H  
ATOM   3427 2HG  GLN A 231       4.975  -1.486  36.536  1.00  0.65           H  
ATOM   3428 1HE2 GLN A 231       4.088   1.261  34.614  1.00  0.65           H  
ATOM   3429 2HE2 GLN A 231       5.282   0.351  35.480  1.00  0.65           H  
ATOM   3430  N   LEU A 232       6.364  -4.381  35.272  1.00  0.65           N  
ATOM   3431  CA  LEU A 232       7.812  -4.398  35.392  1.00  0.65           C  
ATOM   3432  C   LEU A 232       8.479  -4.500  34.015  1.00  0.65           C  
ATOM   3433  O   LEU A 232       9.441  -3.784  33.728  1.00  0.65           O  
ATOM   3434  CB  LEU A 232       8.240  -5.557  36.293  1.00  0.65           C  
ATOM   3435  CG  LEU A 232       7.857  -5.392  37.774  1.00  0.65           C  
ATOM   3436  CD1 LEU A 232       8.159  -6.676  38.524  1.00  0.65           C  
ATOM   3437  CD2 LEU A 232       8.624  -4.218  38.359  1.00  0.65           C  
ATOM   3438  H   LEU A 232       5.814  -5.173  35.612  1.00  0.65           H  
ATOM   3439  HA  LEU A 232       8.128  -3.467  35.857  1.00  0.65           H  
ATOM   3440 1HB  LEU A 232       7.759  -6.470  35.927  1.00  0.65           H  
ATOM   3441 2HB  LEU A 232       9.318  -5.680  36.225  1.00  0.65           H  
ATOM   3442  HG  LEU A 232       6.791  -5.195  37.854  1.00  0.65           H  
ATOM   3443 1HD1 LEU A 232       7.878  -6.560  39.571  1.00  0.65           H  
ATOM   3444 2HD1 LEU A 232       7.584  -7.492  38.081  1.00  0.65           H  
ATOM   3445 3HD1 LEU A 232       9.222  -6.898  38.455  1.00  0.65           H  
ATOM   3446 1HD2 LEU A 232       8.348  -4.093  39.406  1.00  0.65           H  
ATOM   3447 2HD2 LEU A 232       9.694  -4.408  38.285  1.00  0.65           H  
ATOM   3448 3HD2 LEU A 232       8.375  -3.311  37.806  1.00  0.65           H  
ATOM   3449  N   ARG A 233       7.917  -5.325  33.122  1.00  0.65           N  
ATOM   3450  CA  ARG A 233       8.459  -5.493  31.769  1.00  0.65           C  
ATOM   3451  C   ARG A 233       8.440  -4.196  30.967  1.00  0.65           C  
ATOM   3452  O   ARG A 233       9.333  -3.936  30.159  1.00  0.65           O  
ATOM   3453  CB  ARG A 233       7.712  -6.581  31.026  1.00  0.65           C  
ATOM   3454  CG  ARG A 233       8.031  -7.981  31.512  1.00  0.65           C  
ATOM   3455  CD  ARG A 233       7.264  -9.005  30.801  1.00  0.65           C  
ATOM   3456  NE  ARG A 233       7.570 -10.329  31.298  1.00  0.65           N  
ATOM   3457  CZ  ARG A 233       8.601 -11.066  30.856  1.00  0.65           C  
ATOM   3458  NH1 ARG A 233       9.356 -10.585  29.899  1.00  0.65           N  
ATOM   3459  NH2 ARG A 233       8.853 -12.253  31.378  1.00  0.65           N  
ATOM   3460  H   ARG A 233       7.114  -5.891  33.401  1.00  0.65           H  
ATOM   3461  HA  ARG A 233       9.496  -5.815  31.863  1.00  0.65           H  
ATOM   3462 1HB  ARG A 233       6.647  -6.424  31.142  1.00  0.65           H  
ATOM   3463 2HB  ARG A 233       7.941  -6.528  29.961  1.00  0.65           H  
ATOM   3464 1HG  ARG A 233       9.090  -8.179  31.345  1.00  0.65           H  
ATOM   3465 2HG  ARG A 233       7.817  -8.061  32.573  1.00  0.65           H  
ATOM   3466 1HD  ARG A 233       6.206  -8.825  30.936  1.00  0.65           H  
ATOM   3467 2HD  ARG A 233       7.516  -8.969  29.743  1.00  0.65           H  
ATOM   3468  HE  ARG A 233       6.995 -10.707  32.038  1.00  0.65           H  
ATOM   3469 1HH1 ARG A 233       9.142  -9.672  29.516  1.00  0.65           H  
ATOM   3470 2HH1 ARG A 233      10.141 -11.113  29.540  1.00  0.65           H  
ATOM   3471 1HH2 ARG A 233       8.271 -12.622  32.116  1.00  0.65           H  
ATOM   3472 2HH2 ARG A 233       9.640 -12.793  31.039  1.00  0.65           H  
ATOM   3473  N   ALA A 234       7.439  -3.361  31.222  1.00  0.65           N  
ATOM   3474  CA  ALA A 234       7.287  -2.066  30.574  1.00  0.65           C  
ATOM   3475  C   ALA A 234       8.499  -1.155  30.837  1.00  0.65           C  
ATOM   3476  O   ALA A 234       8.788  -0.245  30.045  1.00  0.65           O  
ATOM   3477  CB  ALA A 234       6.020  -1.396  31.061  1.00  0.65           C  
ATOM   3478  H   ALA A 234       6.715  -3.657  31.875  1.00  0.65           H  
ATOM   3479  HA  ALA A 234       7.213  -2.234  29.500  1.00  0.65           H  
ATOM   3480 1HB  ALA A 234       5.906  -0.444  30.548  1.00  0.65           H  
ATOM   3481 2HB  ALA A 234       5.161  -2.035  30.852  1.00  0.65           H  
ATOM   3482 3HB  ALA A 234       6.091  -1.226  32.132  1.00  0.65           H  
ATOM   3483  N   GLY A 235       9.185  -1.367  31.963  1.00  0.65           N  
ATOM   3484  CA  GLY A 235      10.347  -0.578  32.324  1.00  0.65           C  
ATOM   3485  C   GLY A 235      10.050   0.902  32.469  1.00  0.65           C  
ATOM   3486  O   GLY A 235       9.181   1.315  33.234  1.00  0.65           O  
ATOM   3487  H   GLY A 235       8.939  -2.145  32.574  1.00  0.65           H  
ATOM   3488 1HA  GLY A 235      10.749  -0.961  33.263  1.00  0.65           H  
ATOM   3489 2HA  GLY A 235      11.121  -0.722  31.572  1.00  0.65           H  
ATOM   3490  N   GLU A 236      10.805   1.703  31.727  1.00  0.64           N  
ATOM   3491  CA  GLU A 236      10.691   3.156  31.752  1.00  0.64           C  
ATOM   3492  C   GLU A 236       9.650   3.705  30.774  1.00  0.64           C  
ATOM   3493  O   GLU A 236       9.493   4.921  30.650  1.00  0.64           O  
ATOM   3494  CB  GLU A 236      12.055   3.783  31.456  1.00  0.64           C  
ATOM   3495  CG  GLU A 236      13.119   3.492  32.518  1.00  0.64           C  
ATOM   3496  CD  GLU A 236      14.472   4.098  32.201  1.00  0.64           C  
ATOM   3497  OE1 GLU A 236      14.603   4.723  31.175  1.00  0.64           O  
ATOM   3498  OE2 GLU A 236      15.372   3.933  32.992  1.00  0.64           O  
ATOM   3499  H   GLU A 236      11.491   1.284  31.116  1.00  0.64           H  
ATOM   3500  HA  GLU A 236      10.386   3.451  32.756  1.00  0.64           H  
ATOM   3501 1HB  GLU A 236      12.424   3.415  30.500  1.00  0.64           H  
ATOM   3502 2HB  GLU A 236      11.948   4.864  31.374  1.00  0.64           H  
ATOM   3503 1HG  GLU A 236      12.775   3.884  33.475  1.00  0.64           H  
ATOM   3504 2HG  GLU A 236      13.226   2.413  32.618  1.00  0.64           H  
ATOM   3505  N   ARG A 237       8.971   2.827  30.043  1.00  0.63           N  
ATOM   3506  CA  ARG A 237       7.984   3.276  29.074  1.00  0.63           C  
ATOM   3507  C   ARG A 237       6.725   3.750  29.774  1.00  0.63           C  
ATOM   3508  O   ARG A 237       6.371   3.276  30.853  1.00  0.63           O  
ATOM   3509  CB  ARG A 237       7.640   2.168  28.107  1.00  0.63           C  
ATOM   3510  CG  ARG A 237       8.792   1.731  27.224  1.00  0.63           C  
ATOM   3511  CD  ARG A 237       8.385   0.617  26.404  1.00  0.63           C  
ATOM   3512  NE  ARG A 237       9.407   0.179  25.455  1.00  0.63           N  
ATOM   3513  CZ  ARG A 237      10.414  -0.641  25.726  1.00  0.63           C  
ATOM   3514  NH1 ARG A 237      10.615  -1.112  26.943  1.00  0.63           N  
ATOM   3515  NH2 ARG A 237      11.195  -0.966  24.729  1.00  0.63           N  
ATOM   3516  H   ARG A 237       9.113   1.822  30.167  1.00  0.63           H  
ATOM   3517  HA  ARG A 237       8.402   4.110  28.510  1.00  0.63           H  
ATOM   3518 1HB  ARG A 237       7.280   1.301  28.657  1.00  0.63           H  
ATOM   3519 2HB  ARG A 237       6.827   2.500  27.452  1.00  0.63           H  
ATOM   3520 1HG  ARG A 237       9.093   2.554  26.568  1.00  0.63           H  
ATOM   3521 2HG  ARG A 237       9.633   1.421  27.847  1.00  0.63           H  
ATOM   3522 1HD  ARG A 237       8.123  -0.235  27.038  1.00  0.63           H  
ATOM   3523 2HD  ARG A 237       7.516   0.936  25.849  1.00  0.63           H  
ATOM   3524  HE  ARG A 237       9.335   0.469  24.468  1.00  0.63           H  
ATOM   3525 1HH1 ARG A 237       9.991  -0.845  27.702  1.00  0.63           H  
ATOM   3526 2HH1 ARG A 237      11.383  -1.740  27.119  1.00  0.63           H  
ATOM   3527 1HH2 ARG A 237      10.963  -0.590  23.798  1.00  0.63           H  
ATOM   3528 2HH2 ARG A 237      11.974  -1.595  24.862  1.00  0.63           H  
ATOM   3529  N   LYS A 238       6.036   4.702  29.172  1.00  0.62           N  
ATOM   3530  CA  LYS A 238       4.772   5.146  29.737  1.00  0.62           C  
ATOM   3531  C   LYS A 238       3.765   4.007  29.783  1.00  0.62           C  
ATOM   3532  O   LYS A 238       3.624   3.267  28.806  1.00  0.62           O  
ATOM   3533  CB  LYS A 238       4.196   6.316  28.942  1.00  0.62           C  
ATOM   3534  CG  LYS A 238       2.887   6.871  29.510  1.00  0.62           C  
ATOM   3535  CD  LYS A 238       2.393   8.070  28.718  1.00  0.62           C  
ATOM   3536  CE  LYS A 238       1.065   8.579  29.264  1.00  0.62           C  
ATOM   3537  NZ  LYS A 238       0.563   9.761  28.500  1.00  0.62           N  
ATOM   3538  H   LYS A 238       6.363   5.093  28.295  1.00  0.62           H  
ATOM   3539  HA  LYS A 238       4.949   5.475  30.762  1.00  0.62           H  
ATOM   3540 1HB  LYS A 238       4.922   7.127  28.908  1.00  0.62           H  
ATOM   3541 2HB  LYS A 238       4.010   6.000  27.909  1.00  0.62           H  
ATOM   3542 1HG  LYS A 238       2.120   6.096  29.474  1.00  0.62           H  
ATOM   3543 2HG  LYS A 238       3.032   7.160  30.548  1.00  0.62           H  
ATOM   3544 1HD  LYS A 238       3.131   8.871  28.766  1.00  0.62           H  
ATOM   3545 2HD  LYS A 238       2.262   7.780  27.674  1.00  0.62           H  
ATOM   3546 1HE  LYS A 238       0.326   7.777  29.204  1.00  0.62           H  
ATOM   3547 2HE  LYS A 238       1.193   8.862  30.308  1.00  0.62           H  
ATOM   3548 1HZ  LYS A 238      -0.317  10.067  28.891  1.00  0.62           H  
ATOM   3549 2HZ  LYS A 238       1.237  10.511  28.559  1.00  0.62           H  
ATOM   3550 3HZ  LYS A 238       0.431   9.503  27.531  1.00  0.62           H  
ATOM   3551  N   VAL A 239       3.091   3.855  30.914  1.00  0.60           N  
ATOM   3552  CA  VAL A 239       2.061   2.841  31.016  1.00  0.60           C  
ATOM   3553  C   VAL A 239       0.747   3.473  31.421  1.00  0.60           C  
ATOM   3554  O   VAL A 239       0.682   4.212  32.404  1.00  0.60           O  
ATOM   3555  CB  VAL A 239       2.408   1.754  32.052  1.00  0.60           C  
ATOM   3556  CG1 VAL A 239       1.274   0.751  32.111  1.00  0.60           C  
ATOM   3557  CG2 VAL A 239       3.707   1.055  31.677  1.00  0.60           C  
ATOM   3558  H   VAL A 239       3.279   4.466  31.696  1.00  0.60           H  
ATOM   3559  HA  VAL A 239       1.928   2.368  30.044  1.00  0.60           H  
ATOM   3560  HB  VAL A 239       2.502   2.207  33.036  1.00  0.60           H  
ATOM   3561 1HG1 VAL A 239       1.509   0.007  32.843  1.00  0.60           H  
ATOM   3562 2HG1 VAL A 239       0.360   1.245  32.391  1.00  0.60           H  
ATOM   3563 3HG1 VAL A 239       1.144   0.282  31.136  1.00  0.60           H  
ATOM   3564 1HG2 VAL A 239       3.925   0.286  32.412  1.00  0.60           H  
ATOM   3565 2HG2 VAL A 239       3.607   0.604  30.708  1.00  0.60           H  
ATOM   3566 3HG2 VAL A 239       4.521   1.772  31.654  1.00  0.60           H  
ATOM   3567  N   MET A 240      -0.288   3.182  30.660  1.00  0.60           N  
ATOM   3568  CA  MET A 240      -1.628   3.632  30.953  1.00  0.60           C  
ATOM   3569  C   MET A 240      -2.372   2.400  31.410  1.00  0.60           C  
ATOM   3570  O   MET A 240      -2.241   1.334  30.804  1.00  0.60           O  
ATOM   3571  CB  MET A 240      -2.291   4.286  29.744  1.00  0.60           C  
ATOM   3572  CG  MET A 240      -3.700   4.786  30.032  1.00  0.60           C  
ATOM   3573  SD  MET A 240      -4.445   5.723  28.685  1.00  0.60           S  
ATOM   3574  CE  MET A 240      -5.992   6.118  29.488  1.00  0.60           C  
ATOM   3575  H   MET A 240      -0.141   2.582  29.858  1.00  0.60           H  
ATOM   3576  HA  MET A 240      -1.611   4.341  31.784  1.00  0.60           H  
ATOM   3577 1HB  MET A 240      -1.690   5.129  29.411  1.00  0.60           H  
ATOM   3578 2HB  MET A 240      -2.338   3.569  28.922  1.00  0.60           H  
ATOM   3579 1HG  MET A 240      -4.346   3.935  30.256  1.00  0.60           H  
ATOM   3580 2HG  MET A 240      -3.669   5.423  30.916  1.00  0.60           H  
ATOM   3581 1HE  MET A 240      -6.620   6.699  28.824  1.00  0.60           H  
ATOM   3582 2HE  MET A 240      -6.492   5.193  29.744  1.00  0.60           H  
ATOM   3583 3HE  MET A 240      -5.801   6.689  30.397  1.00  0.60           H  
ATOM   3584  N   THR A 241      -3.103   2.510  32.492  1.00  0.60           N  
ATOM   3585  CA  THR A 241      -3.783   1.342  32.994  1.00  0.60           C  
ATOM   3586  C   THR A 241      -5.287   1.497  33.005  1.00  0.60           C  
ATOM   3587  O   THR A 241      -5.802   2.608  33.196  1.00  0.60           O  
ATOM   3588  CB  THR A 241      -3.271   1.073  34.399  1.00  0.60           C  
ATOM   3589  OG1 THR A 241      -3.580   2.202  35.242  1.00  0.60           O  
ATOM   3590  CG2 THR A 241      -1.770   0.852  34.385  1.00  0.60           C  
ATOM   3591  H   THR A 241      -3.147   3.399  33.000  1.00  0.60           H  
ATOM   3592  HA  THR A 241      -3.540   0.491  32.363  1.00  0.60           H  
ATOM   3593  HB  THR A 241      -3.740   0.222  34.763  1.00  0.60           H  
ATOM   3594  HG1 THR A 241      -3.197   3.042  34.852  1.00  0.60           H  
ATOM   3595 1HG2 THR A 241      -1.416   0.654  35.391  1.00  0.60           H  
ATOM   3596 2HG2 THR A 241      -1.538   0.005  33.744  1.00  0.60           H  
ATOM   3597 3HG2 THR A 241      -1.279   1.745  34.006  1.00  0.60           H  
ATOM   3598  N   PHE A 242      -5.995   0.371  32.927  1.00  0.61           N  
ATOM   3599  CA  PHE A 242      -7.440   0.474  32.967  1.00  0.61           C  
ATOM   3600  C   PHE A 242      -8.088  -0.626  33.783  1.00  0.61           C  
ATOM   3601  O   PHE A 242      -7.482  -1.668  34.053  1.00  0.61           O  
ATOM   3602  CB  PHE A 242      -8.038   0.429  31.562  1.00  0.61           C  
ATOM   3603  CG  PHE A 242      -7.967  -0.868  30.895  1.00  0.61           C  
ATOM   3604  CD1 PHE A 242      -9.033  -1.741  31.018  1.00  0.61           C  
ATOM   3605  CD2 PHE A 242      -6.873  -1.244  30.156  1.00  0.61           C  
ATOM   3606  CE1 PHE A 242      -9.015  -2.956  30.419  1.00  0.61           C  
ATOM   3607  CE2 PHE A 242      -6.846  -2.473  29.550  1.00  0.61           C  
ATOM   3608  CZ  PHE A 242      -7.924  -3.324  29.688  1.00  0.61           C  
ATOM   3609  H   PHE A 242      -5.518  -0.517  32.769  1.00  0.61           H  
ATOM   3610  HA  PHE A 242      -7.678   1.419  33.406  1.00  0.61           H  
ATOM   3611 1HB  PHE A 242      -9.086   0.720  31.619  1.00  0.61           H  
ATOM   3612 2HB  PHE A 242      -7.538   1.162  30.932  1.00  0.61           H  
ATOM   3613  HD1 PHE A 242      -9.901  -1.437  31.607  1.00  0.61           H  
ATOM   3614  HD2 PHE A 242      -6.029  -0.561  30.062  1.00  0.61           H  
ATOM   3615  HE1 PHE A 242      -9.865  -3.631  30.521  1.00  0.61           H  
ATOM   3616  HE2 PHE A 242      -5.978  -2.782  28.964  1.00  0.61           H  
ATOM   3617  HZ  PHE A 242      -7.905  -4.298  29.206  1.00  0.61           H  
ATOM   3618  N   ALA A 243      -9.330  -0.389  34.196  1.00  0.63           N  
ATOM   3619  CA  ALA A 243     -10.034  -1.416  34.961  1.00  0.63           C  
ATOM   3620  C   ALA A 243     -11.531  -1.203  35.077  1.00  0.63           C  
ATOM   3621  O   ALA A 243     -12.052  -0.108  34.838  1.00  0.63           O  
ATOM   3622  CB  ALA A 243      -9.473  -1.490  36.350  1.00  0.63           C  
ATOM   3623  H   ALA A 243      -9.751   0.516  33.980  1.00  0.63           H  
ATOM   3624  HA  ALA A 243      -9.871  -2.371  34.459  1.00  0.63           H  
ATOM   3625 1HB  ALA A 243      -9.967  -2.276  36.889  1.00  0.63           H  
ATOM   3626 2HB  ALA A 243      -8.433  -1.690  36.317  1.00  0.63           H  
ATOM   3627 3HB  ALA A 243      -9.645  -0.547  36.864  1.00  0.63           H  
ATOM   3628  N   LEU A 244     -12.220  -2.265  35.482  1.00  0.65           N  
ATOM   3629  CA  LEU A 244     -13.620  -2.167  35.841  1.00  0.65           C  
ATOM   3630  C   LEU A 244     -13.712  -2.043  37.352  1.00  0.65           C  
ATOM   3631  O   LEU A 244     -14.558  -1.325  37.881  1.00  0.65           O  
ATOM   3632  CB  LEU A 244     -14.397  -3.412  35.424  1.00  0.65           C  
ATOM   3633  CG  LEU A 244     -14.484  -3.729  33.976  1.00  0.65           C  
ATOM   3634  CD1 LEU A 244     -15.188  -5.012  33.810  1.00  0.65           C  
ATOM   3635  CD2 LEU A 244     -15.239  -2.707  33.320  1.00  0.65           C  
ATOM   3636  H   LEU A 244     -11.740  -3.160  35.642  1.00  0.65           H  
ATOM   3637  HA  LEU A 244     -14.057  -1.280  35.382  1.00  0.65           H  
ATOM   3638 1HB  LEU A 244     -13.933  -4.271  35.913  1.00  0.65           H  
ATOM   3639 2HB  LEU A 244     -15.414  -3.319  35.803  1.00  0.65           H  
ATOM   3640  HG  LEU A 244     -13.487  -3.797  33.543  1.00  0.65           H  
ATOM   3641 1HD1 LEU A 244     -15.298  -5.251  32.759  1.00  0.65           H  
ATOM   3642 2HD1 LEU A 244     -14.634  -5.805  34.312  1.00  0.65           H  
ATOM   3643 3HD1 LEU A 244     -16.163  -4.909  34.256  1.00  0.65           H  
ATOM   3644 1HD2 LEU A 244     -15.286  -2.970  32.283  1.00  0.65           H  
ATOM   3645 2HD2 LEU A 244     -16.241  -2.651  33.742  1.00  0.65           H  
ATOM   3646 3HD2 LEU A 244     -14.749  -1.779  33.453  1.00  0.65           H  
ATOM   3647  N   ASN A 245     -12.828  -2.767  38.047  1.00  0.67           N  
ATOM   3648  CA  ASN A 245     -12.870  -2.787  39.505  1.00  0.67           C  
ATOM   3649  C   ASN A 245     -11.712  -2.067  40.212  1.00  0.67           C  
ATOM   3650  O   ASN A 245     -11.944  -1.351  41.185  1.00  0.67           O  
ATOM   3651  CB  ASN A 245     -12.958  -4.221  39.981  1.00  0.67           C  
ATOM   3652  CG  ASN A 245     -14.242  -4.890  39.557  1.00  0.67           C  
ATOM   3653  OD1 ASN A 245     -15.313  -4.604  40.104  1.00  0.67           O  
ATOM   3654  ND2 ASN A 245     -14.160  -5.769  38.591  1.00  0.67           N  
ATOM   3655  H   ASN A 245     -12.146  -3.348  37.544  1.00  0.67           H  
ATOM   3656  HA  ASN A 245     -13.783  -2.280  39.818  1.00  0.67           H  
ATOM   3657 1HB  ASN A 245     -12.113  -4.785  39.572  1.00  0.67           H  
ATOM   3658 2HB  ASN A 245     -12.878  -4.252  41.065  1.00  0.67           H  
ATOM   3659 1HD2 ASN A 245     -14.983  -6.240  38.271  1.00  0.67           H  
ATOM   3660 2HD2 ASN A 245     -13.269  -5.965  38.169  1.00  0.67           H  
ATOM   3661  N   ASN A 246     -10.478  -2.210  39.723  1.00  0.67           N  
ATOM   3662  CA  ASN A 246      -9.334  -1.605  40.418  1.00  0.67           C  
ATOM   3663  C   ASN A 246      -9.297  -0.056  40.309  1.00  0.67           C  
ATOM   3664  O   ASN A 246      -9.031   0.484  39.232  1.00  0.67           O  
ATOM   3665  CB  ASN A 246      -8.044  -2.197  39.895  1.00  0.67           C  
ATOM   3666  CG  ASN A 246      -6.804  -1.789  40.651  1.00  0.67           C  
ATOM   3667  OD1 ASN A 246      -6.669  -0.692  41.199  1.00  0.67           O  
ATOM   3668  ND2 ASN A 246      -5.863  -2.698  40.703  1.00  0.67           N  
ATOM   3669  H   ASN A 246     -10.313  -2.840  38.928  1.00  0.67           H  
ATOM   3670  HA  ASN A 246      -9.418  -1.909  41.450  1.00  0.67           H  
ATOM   3671 1HB  ASN A 246      -8.116  -3.289  39.900  1.00  0.67           H  
ATOM   3672 2HB  ASN A 246      -7.922  -1.899  38.862  1.00  0.67           H  
ATOM   3673 1HD2 ASN A 246      -5.010  -2.511  41.190  1.00  0.67           H  
ATOM   3674 2HD2 ASN A 246      -5.999  -3.588  40.250  1.00  0.67           H  
ATOM   3675  N   PRO A 247      -9.453   0.691  41.429  1.00  0.67           N  
ATOM   3676  CA  PRO A 247      -9.557   2.143  41.499  1.00  0.67           C  
ATOM   3677  C   PRO A 247      -8.259   2.864  41.155  1.00  0.67           C  
ATOM   3678  O   PRO A 247      -8.250   4.084  41.004  1.00  0.67           O  
ATOM   3679  CB  PRO A 247      -9.938   2.391  42.962  1.00  0.67           C  
ATOM   3680  CG  PRO A 247      -9.364   1.218  43.711  1.00  0.67           C  
ATOM   3681  CD  PRO A 247      -9.485   0.045  42.772  1.00  0.67           C  
ATOM   3682  HA  PRO A 247     -10.365   2.472  40.828  1.00  0.67           H  
ATOM   3683 1HB  PRO A 247      -9.523   3.353  43.296  1.00  0.67           H  
ATOM   3684 2HB  PRO A 247     -11.031   2.461  43.056  1.00  0.67           H  
ATOM   3685 1HG  PRO A 247      -8.318   1.428  43.985  1.00  0.67           H  
ATOM   3686 2HG  PRO A 247      -9.913   1.063  44.650  1.00  0.67           H  
ATOM   3687 1HD  PRO A 247      -8.609  -0.595  42.938  1.00  0.67           H  
ATOM   3688 2HD  PRO A 247     -10.437  -0.476  42.944  1.00  0.67           H  
ATOM   3689  N   ALA A 248      -7.149   2.124  41.070  1.00  0.65           N  
ATOM   3690  CA  ALA A 248      -5.852   2.723  40.771  1.00  0.65           C  
ATOM   3691  C   ALA A 248      -5.685   2.982  39.275  1.00  0.65           C  
ATOM   3692  O   ALA A 248      -4.678   3.542  38.848  1.00  0.65           O  
ATOM   3693  CB  ALA A 248      -4.730   1.828  41.253  1.00  0.65           C  
ATOM   3694  H   ALA A 248      -7.186   1.115  41.190  1.00  0.65           H  
ATOM   3695  HA  ALA A 248      -5.798   3.678  41.290  1.00  0.65           H  
ATOM   3696 1HB  ALA A 248      -3.773   2.306  41.048  1.00  0.65           H  
ATOM   3697 2HB  ALA A 248      -4.834   1.659  42.324  1.00  0.65           H  
ATOM   3698 3HB  ALA A 248      -4.774   0.881  40.730  1.00  0.65           H  
ATOM   3699  N   ALA A 249      -6.664   2.557  38.486  1.00  0.63           N  
ATOM   3700  CA  ALA A 249      -6.662   2.718  37.038  1.00  0.63           C  
ATOM   3701  C   ALA A 249      -6.644   4.171  36.611  1.00  0.63           C  
ATOM   3702  O   ALA A 249      -7.174   5.047  37.297  1.00  0.63           O  
ATOM   3703  CB  ALA A 249      -7.874   2.055  36.463  1.00  0.63           C  
ATOM   3704  H   ALA A 249      -7.463   2.073  38.901  1.00  0.63           H  
ATOM   3705  HA  ALA A 249      -5.767   2.256  36.635  1.00  0.63           H  
ATOM   3706 1HB  ALA A 249      -7.854   2.170  35.411  1.00  0.63           H  
ATOM   3707 2HB  ALA A 249      -7.890   1.014  36.715  1.00  0.63           H  
ATOM   3708 3HB  ALA A 249      -8.763   2.532  36.862  1.00  0.63           H  
ATOM   3709  N   ASP A 250      -6.071   4.419  35.431  1.00  0.62           N  
ATOM   3710  CA  ASP A 250      -6.057   5.750  34.848  1.00  0.62           C  
ATOM   3711  C   ASP A 250      -7.385   5.934  34.143  1.00  0.62           C  
ATOM   3712  O   ASP A 250      -7.974   7.012  34.155  1.00  0.62           O  
ATOM   3713  CB  ASP A 250      -4.932   5.868  33.813  1.00  0.62           C  
ATOM   3714  CG  ASP A 250      -3.527   5.744  34.413  1.00  0.62           C  
ATOM   3715  OD1 ASP A 250      -3.119   6.633  35.129  1.00  0.62           O  
ATOM   3716  OD2 ASP A 250      -2.881   4.722  34.163  1.00  0.62           O  
ATOM   3717  H   ASP A 250      -5.662   3.659  34.895  1.00  0.62           H  
ATOM   3718  HA  ASP A 250      -5.949   6.499  35.631  1.00  0.62           H  
ATOM   3719 1HB  ASP A 250      -5.063   5.092  33.056  1.00  0.62           H  
ATOM   3720 2HB  ASP A 250      -5.012   6.829  33.302  1.00  0.62           H  
ATOM   3721  N   LEU A 251      -7.882   4.833  33.594  1.00  0.61           N  
ATOM   3722  CA  LEU A 251      -9.142   4.827  32.878  1.00  0.61           C  
ATOM   3723  C   LEU A 251     -10.036   3.703  33.378  1.00  0.61           C  
ATOM   3724  O   LEU A 251      -9.593   2.576  33.585  1.00  0.61           O  
ATOM   3725  CB  LEU A 251      -8.855   4.742  31.379  1.00  0.61           C  
ATOM   3726  CG  LEU A 251     -10.017   4.696  30.431  1.00  0.61           C  
ATOM   3727  CD1 LEU A 251      -9.673   5.417  29.147  1.00  0.61           C  
ATOM   3728  CD2 LEU A 251     -10.278   3.263  30.133  1.00  0.61           C  
ATOM   3729  H   LEU A 251      -7.321   3.984  33.621  1.00  0.61           H  
ATOM   3730  HA  LEU A 251      -9.638   5.764  33.076  1.00  0.61           H  
ATOM   3731 1HB  LEU A 251      -8.296   5.627  31.123  1.00  0.61           H  
ATOM   3732 2HB  LEU A 251      -8.228   3.867  31.191  1.00  0.61           H  
ATOM   3733  HG  LEU A 251     -10.892   5.164  30.881  1.00  0.61           H  
ATOM   3734 1HD1 LEU A 251     -10.495   5.367  28.456  1.00  0.61           H  
ATOM   3735 2HD1 LEU A 251      -9.447   6.446  29.349  1.00  0.61           H  
ATOM   3736 3HD1 LEU A 251      -8.830   4.952  28.726  1.00  0.61           H  
ATOM   3737 1HD2 LEU A 251     -11.101   3.178  29.445  1.00  0.61           H  
ATOM   3738 2HD2 LEU A 251      -9.407   2.814  29.690  1.00  0.61           H  
ATOM   3739 3HD2 LEU A 251     -10.506   2.751  31.059  1.00  0.61           H  
ATOM   3740  N   HIS A 252     -11.290   4.024  33.613  1.00  0.61           N  
ATOM   3741  CA  HIS A 252     -12.171   3.013  34.163  1.00  0.61           C  
ATOM   3742  C   HIS A 252     -13.637   3.204  33.869  1.00  0.61           C  
ATOM   3743  O   HIS A 252     -14.087   4.279  33.455  1.00  0.61           O  
ATOM   3744  CB  HIS A 252     -11.907   2.886  35.678  1.00  0.61           C  
ATOM   3745  CG  HIS A 252     -12.066   4.139  36.472  1.00  0.61           C  
ATOM   3746  ND1 HIS A 252     -13.249   4.508  37.044  1.00  0.61           N  
ATOM   3747  CD2 HIS A 252     -11.172   5.111  36.789  1.00  0.61           C  
ATOM   3748  CE1 HIS A 252     -13.093   5.655  37.685  1.00  0.61           C  
ATOM   3749  NE2 HIS A 252     -11.844   6.044  37.544  1.00  0.61           N  
ATOM   3750  H   HIS A 252     -11.608   4.972  33.406  1.00  0.61           H  
ATOM   3751  HA  HIS A 252     -11.902   2.060  33.721  1.00  0.61           H  
ATOM   3752 1HB  HIS A 252     -12.595   2.145  36.094  1.00  0.61           H  
ATOM   3753 2HB  HIS A 252     -10.907   2.500  35.839  1.00  0.61           H  
ATOM   3754  HD1 HIS A 252     -14.102   3.984  37.010  1.00  0.61           H  
ATOM   3755  HD2 HIS A 252     -10.109   5.250  36.559  1.00  0.61           H  
ATOM   3756  HE1 HIS A 252     -13.930   6.119  38.205  1.00  0.61           H  
ATOM   3757  N   ALA A 253     -14.387   2.128  34.069  1.00  0.62           N  
ATOM   3758  CA  ALA A 253     -15.830   2.210  33.885  1.00  0.62           C  
ATOM   3759  C   ALA A 253     -16.571   2.211  35.205  1.00  0.62           C  
ATOM   3760  O   ALA A 253     -16.297   1.379  36.071  1.00  0.62           O  
ATOM   3761  CB  ALA A 253     -16.341   1.059  33.071  1.00  0.62           C  
ATOM   3762  H   ALA A 253     -13.922   1.267  34.375  1.00  0.62           H  
ATOM   3763  HA  ALA A 253     -16.049   3.136  33.365  1.00  0.62           H  
ATOM   3764 1HB  ALA A 253     -17.398   1.184  32.943  1.00  0.62           H  
ATOM   3765 2HB  ALA A 253     -15.891   1.016  32.112  1.00  0.62           H  
ATOM   3766 3HB  ALA A 253     -16.142   0.138  33.599  1.00  0.62           H  
ATOM   3767  N   THR A 254     -17.547   3.102  35.327  1.00  0.65           N  
ATOM   3768  CA  THR A 254     -18.379   3.152  36.524  1.00  0.65           C  
ATOM   3769  C   THR A 254     -19.840   3.173  36.137  1.00  0.65           C  
ATOM   3770  O   THR A 254     -20.177   3.401  34.970  1.00  0.65           O  
ATOM   3771  CB  THR A 254     -18.059   4.387  37.418  1.00  0.65           C  
ATOM   3772  OG1 THR A 254     -18.403   5.625  36.735  1.00  0.65           O  
ATOM   3773  CG2 THR A 254     -16.577   4.395  37.765  1.00  0.65           C  
ATOM   3774  H   THR A 254     -17.695   3.770  34.569  1.00  0.65           H  
ATOM   3775  HA  THR A 254     -18.204   2.252  37.112  1.00  0.65           H  
ATOM   3776  HB  THR A 254     -18.638   4.328  38.340  1.00  0.65           H  
ATOM   3777  HG1 THR A 254     -19.386   5.811  36.850  1.00  0.65           H  
ATOM   3778 1HG2 THR A 254     -16.356   5.253  38.398  1.00  0.65           H  
ATOM   3779 2HG2 THR A 254     -16.318   3.475  38.292  1.00  0.65           H  
ATOM   3780 3HG2 THR A 254     -16.004   4.461  36.856  1.00  0.65           H  
ATOM   3781  N   ASP A 255     -20.709   2.970  37.124  1.00  0.69           N  
ATOM   3782  CA  ASP A 255     -22.150   3.057  36.923  1.00  0.69           C  
ATOM   3783  C   ASP A 255     -22.650   2.113  35.822  1.00  0.69           C  
ATOM   3784  O   ASP A 255     -23.460   2.500  34.980  1.00  0.69           O  
ATOM   3785  CB  ASP A 255     -22.478   4.504  36.565  1.00  0.69           C  
ATOM   3786  CG  ASP A 255     -21.949   5.444  37.644  1.00  0.69           C  
ATOM   3787  OD1 ASP A 255     -22.279   5.268  38.789  1.00  0.69           O  
ATOM   3788  OD2 ASP A 255     -21.115   6.271  37.310  1.00  0.69           O  
ATOM   3789  H   ASP A 255     -20.355   2.768  38.050  1.00  0.69           H  
ATOM   3790  HA  ASP A 255     -22.648   2.791  37.856  1.00  0.69           H  
ATOM   3791 1HB  ASP A 255     -22.065   4.779  35.598  1.00  0.69           H  
ATOM   3792 2HB  ASP A 255     -23.560   4.622  36.500  1.00  0.69           H  
ATOM   3793  N   LEU A 256     -22.164   0.868  35.841  1.00  0.75           N  
ATOM   3794  CA  LEU A 256     -22.565  -0.104  34.831  1.00  0.75           C  
ATOM   3795  C   LEU A 256     -24.026  -0.512  34.977  1.00  0.75           C  
ATOM   3796  O   LEU A 256     -24.519  -0.745  36.083  1.00  0.75           O  
ATOM   3797  CB  LEU A 256     -21.685  -1.371  34.909  1.00  0.75           C  
ATOM   3798  CG  LEU A 256     -20.362  -1.352  34.079  1.00  0.75           C  
ATOM   3799  CD1 LEU A 256     -19.439  -0.299  34.636  1.00  0.75           C  
ATOM   3800  CD2 LEU A 256     -19.683  -2.737  34.121  1.00  0.75           C  
ATOM   3801  H   LEU A 256     -21.506   0.602  36.556  1.00  0.75           H  
ATOM   3802  HA  LEU A 256     -22.430   0.350  33.854  1.00  0.75           H  
ATOM   3803 1HB  LEU A 256     -21.421  -1.544  35.950  1.00  0.75           H  
ATOM   3804 2HB  LEU A 256     -22.278  -2.217  34.563  1.00  0.75           H  
ATOM   3805  HG  LEU A 256     -20.589  -1.102  33.045  1.00  0.75           H  
ATOM   3806 1HD1 LEU A 256     -18.547  -0.302  34.058  1.00  0.75           H  
ATOM   3807 2HD1 LEU A 256     -19.917   0.675  34.578  1.00  0.75           H  
ATOM   3808 3HD1 LEU A 256     -19.194  -0.525  35.674  1.00  0.75           H  
ATOM   3809 1HD2 LEU A 256     -18.765  -2.714  33.536  1.00  0.75           H  
ATOM   3810 2HD2 LEU A 256     -19.445  -2.998  35.151  1.00  0.75           H  
ATOM   3811 3HD2 LEU A 256     -20.355  -3.490  33.703  1.00  0.75           H  
ATOM   3812  N   ARG A 257     -24.685  -0.647  33.832  1.00  0.81           N  
ATOM   3813  CA  ARG A 257     -26.082  -1.072  33.736  1.00  0.81           C  
ATOM   3814  C   ARG A 257     -26.299  -1.750  32.391  1.00  0.81           C  
ATOM   3815  O   ARG A 257     -25.405  -1.719  31.554  1.00  0.81           O  
ATOM   3816  CB  ARG A 257     -27.011   0.127  33.875  1.00  0.81           C  
ATOM   3817  CG  ARG A 257     -26.860   1.170  32.783  1.00  0.81           C  
ATOM   3818  CD  ARG A 257     -27.803   2.312  32.952  1.00  0.81           C  
ATOM   3819  NE  ARG A 257     -27.581   3.362  31.955  1.00  0.81           N  
ATOM   3820  CZ  ARG A 257     -28.129   3.391  30.721  1.00  0.81           C  
ATOM   3821  NH1 ARG A 257     -28.940   2.432  30.335  1.00  0.81           N  
ATOM   3822  NH2 ARG A 257     -27.851   4.388  29.899  1.00  0.81           N  
ATOM   3823  H   ARG A 257     -24.189  -0.378  32.982  1.00  0.81           H  
ATOM   3824  HA  ARG A 257     -26.293  -1.784  34.534  1.00  0.81           H  
ATOM   3825 1HB  ARG A 257     -28.047  -0.207  33.879  1.00  0.81           H  
ATOM   3826 2HB  ARG A 257     -26.820   0.622  34.830  1.00  0.81           H  
ATOM   3827 1HG  ARG A 257     -25.833   1.554  32.780  1.00  0.81           H  
ATOM   3828 2HG  ARG A 257     -27.075   0.696  31.828  1.00  0.81           H  
ATOM   3829 1HD  ARG A 257     -28.827   1.954  32.850  1.00  0.81           H  
ATOM   3830 2HD  ARG A 257     -27.666   2.748  33.942  1.00  0.81           H  
ATOM   3831  HE  ARG A 257     -26.960   4.120  32.211  1.00  0.81           H  
ATOM   3832 1HH1 ARG A 257     -29.157   1.668  30.962  1.00  0.81           H  
ATOM   3833 2HH1 ARG A 257     -29.348   2.457  29.412  1.00  0.81           H  
ATOM   3834 1HH2 ARG A 257     -27.228   5.128  30.194  1.00  0.81           H  
ATOM   3835 2HH2 ARG A 257     -28.261   4.412  28.976  1.00  0.81           H  
ATOM   3836  N   ARG A 258     -27.454  -2.387  32.184  1.00  0.88           N  
ATOM   3837  CA  ARG A 258     -27.718  -3.047  30.897  1.00  0.88           C  
ATOM   3838  C   ARG A 258     -29.050  -2.617  30.301  1.00  0.88           C  
ATOM   3839  O   ARG A 258     -30.018  -2.372  31.026  1.00  0.88           O  
ATOM   3840  CB  ARG A 258     -27.699  -4.571  31.038  1.00  0.88           C  
ATOM   3841  CG  ARG A 258     -26.342  -5.170  31.416  1.00  0.88           C  
ATOM   3842  CD  ARG A 258     -26.359  -6.672  31.570  1.00  0.88           C  
ATOM   3843  NE  ARG A 258     -27.206  -7.124  32.690  1.00  0.88           N  
ATOM   3844  CZ  ARG A 258     -26.838  -7.073  33.992  1.00  0.88           C  
ATOM   3845  NH1 ARG A 258     -25.668  -6.565  34.325  1.00  0.88           N  
ATOM   3846  NH2 ARG A 258     -27.645  -7.526  34.940  1.00  0.88           N  
ATOM   3847  H   ARG A 258     -28.158  -2.412  32.908  1.00  0.88           H  
ATOM   3848  HA  ARG A 258     -26.939  -2.761  30.200  1.00  0.88           H  
ATOM   3849 1HB  ARG A 258     -28.428  -4.884  31.782  1.00  0.88           H  
ATOM   3850 2HB  ARG A 258     -27.996  -5.014  30.083  1.00  0.88           H  
ATOM   3851 1HG  ARG A 258     -25.628  -4.931  30.625  1.00  0.88           H  
ATOM   3852 2HG  ARG A 258     -25.998  -4.737  32.351  1.00  0.88           H  
ATOM   3853 1HD  ARG A 258     -26.742  -7.124  30.651  1.00  0.88           H  
ATOM   3854 2HD  ARG A 258     -25.344  -7.026  31.748  1.00  0.88           H  
ATOM   3855  HE  ARG A 258     -28.105  -7.582  32.464  1.00  0.88           H  
ATOM   3856 1HH1 ARG A 258     -25.046  -6.219  33.608  1.00  0.88           H  
ATOM   3857 2HH1 ARG A 258     -25.392  -6.525  35.295  1.00  0.88           H  
ATOM   3858 1HH2 ARG A 258     -28.557  -7.910  34.706  1.00  0.88           H  
ATOM   3859 2HH2 ARG A 258     -27.360  -7.480  35.907  1.00  0.88           H  
ATOM   3860  N   ASP A 259     -29.081  -2.497  28.973  1.00  0.94           N  
ATOM   3861  CA  ASP A 259     -30.302  -2.123  28.266  1.00  0.94           C  
ATOM   3862  C   ASP A 259     -31.160  -3.350  27.956  1.00  0.94           C  
ATOM   3863  O   ASP A 259     -30.828  -4.472  28.340  1.00  0.94           O  
ATOM   3864  CB  ASP A 259     -29.990  -1.357  26.966  1.00  0.94           C  
ATOM   3865  CG  ASP A 259     -29.350  -2.206  25.872  1.00  0.94           C  
ATOM   3866  OD1 ASP A 259     -29.387  -3.431  25.999  1.00  0.94           O  
ATOM   3867  OD2 ASP A 259     -28.866  -1.634  24.895  1.00  0.94           O  
ATOM   3868  H   ASP A 259     -28.227  -2.695  28.449  1.00  0.94           H  
ATOM   3869  HA  ASP A 259     -30.883  -1.463  28.911  1.00  0.94           H  
ATOM   3870 1HB  ASP A 259     -30.897  -0.904  26.577  1.00  0.94           H  
ATOM   3871 2HB  ASP A 259     -29.302  -0.543  27.200  1.00  0.94           H  
ATOM   3872  N   ALA A 260     -32.237  -3.139  27.199  1.00  0.98           N  
ATOM   3873  CA  ALA A 260     -33.197  -4.180  26.826  1.00  0.98           C  
ATOM   3874  C   ALA A 260     -32.594  -5.340  26.019  1.00  0.98           C  
ATOM   3875  O   ALA A 260     -33.215  -6.410  25.940  1.00  0.98           O  
ATOM   3876  CB  ALA A 260     -34.323  -3.564  26.019  1.00  0.98           C  
ATOM   3877  H   ALA A 260     -32.430  -2.198  26.898  1.00  0.98           H  
ATOM   3878  HA  ALA A 260     -33.603  -4.594  27.749  1.00  0.98           H  
ATOM   3879 1HB  ALA A 260     -35.061  -4.329  25.782  1.00  0.98           H  
ATOM   3880 2HB  ALA A 260     -34.794  -2.770  26.597  1.00  0.98           H  
ATOM   3881 3HB  ALA A 260     -33.918  -3.151  25.095  1.00  0.98           H  
ATOM   3882  N   ARG A 261     -31.455  -5.099  25.346  1.00  0.97           N  
ATOM   3883  CA  ARG A 261     -30.775  -6.079  24.509  1.00  0.97           C  
ATOM   3884  C   ARG A 261     -29.791  -6.904  25.328  1.00  0.97           C  
ATOM   3885  O   ARG A 261     -29.243  -7.892  24.837  1.00  0.97           O  
ATOM   3886  CB  ARG A 261     -29.992  -5.399  23.403  1.00  0.97           C  
ATOM   3887  CG  ARG A 261     -30.798  -4.604  22.409  1.00  0.97           C  
ATOM   3888  CD  ARG A 261     -29.898  -3.915  21.440  1.00  0.97           C  
ATOM   3889  NE  ARG A 261     -29.048  -2.917  22.093  1.00  0.97           N  
ATOM   3890  CZ  ARG A 261     -28.064  -2.232  21.501  1.00  0.97           C  
ATOM   3891  NH1 ARG A 261     -27.777  -2.398  20.222  1.00  0.97           N  
ATOM   3892  NH2 ARG A 261     -27.397  -1.388  22.241  1.00  0.97           N  
ATOM   3893  H   ARG A 261     -30.965  -4.214  25.487  1.00  0.97           H  
ATOM   3894  HA  ARG A 261     -31.511  -6.734  24.065  1.00  0.97           H  
ATOM   3895 1HB  ARG A 261     -29.274  -4.715  23.852  1.00  0.97           H  
ATOM   3896 2HB  ARG A 261     -29.423  -6.146  22.851  1.00  0.97           H  
ATOM   3897 1HG  ARG A 261     -31.466  -5.267  21.862  1.00  0.97           H  
ATOM   3898 2HG  ARG A 261     -31.380  -3.849  22.941  1.00  0.97           H  
ATOM   3899 1HD  ARG A 261     -29.250  -4.649  20.964  1.00  0.97           H  
ATOM   3900 2HD  ARG A 261     -30.494  -3.410  20.684  1.00  0.97           H  
ATOM   3901  HE  ARG A 261     -29.179  -2.714  23.101  1.00  0.97           H  
ATOM   3902 1HH1 ARG A 261     -28.302  -3.056  19.666  1.00  0.97           H  
ATOM   3903 2HH1 ARG A 261     -27.013  -1.859  19.800  1.00  0.97           H  
ATOM   3904 1HH2 ARG A 261     -27.669  -1.312  23.234  1.00  0.97           H  
ATOM   3905 2HH2 ARG A 261     -26.649  -0.831  21.849  1.00  0.97           H  
ATOM   3906  N   GLY A 262     -29.548  -6.469  26.568  1.00  0.92           N  
ATOM   3907  CA  GLY A 262     -28.541  -7.051  27.440  1.00  0.92           C  
ATOM   3908  C   GLY A 262     -27.184  -6.388  27.221  1.00  0.92           C  
ATOM   3909  O   GLY A 262     -26.156  -6.864  27.722  1.00  0.92           O  
ATOM   3910  H   GLY A 262     -30.067  -5.670  26.939  1.00  0.92           H  
ATOM   3911 1HA  GLY A 262     -28.851  -6.924  28.477  1.00  0.92           H  
ATOM   3912 2HA  GLY A 262     -28.462  -8.109  27.256  1.00  0.92           H  
ATOM   3913  N   CYS A 263     -27.163  -5.309  26.434  1.00  0.85           N  
ATOM   3914  CA  CYS A 263     -25.916  -4.625  26.156  1.00  0.85           C  
ATOM   3915  C   CYS A 263     -25.615  -3.680  27.307  1.00  0.85           C  
ATOM   3916  O   CYS A 263     -26.523  -3.033  27.827  1.00  0.85           O  
ATOM   3917  CB  CYS A 263     -25.980  -3.856  24.849  1.00  0.85           C  
ATOM   3918  SG  CYS A 263     -26.151  -4.887  23.378  1.00  0.85           S  
ATOM   3919  H   CYS A 263     -28.034  -4.908  26.066  1.00  0.85           H  
ATOM   3920  HA  CYS A 263     -25.143  -5.375  26.052  1.00  0.85           H  
ATOM   3921 1HB  CYS A 263     -26.807  -3.154  24.871  1.00  0.85           H  
ATOM   3922 2HB  CYS A 263     -25.075  -3.292  24.751  1.00  0.85           H  
ATOM   3923  HG  CYS A 263     -24.925  -5.423  23.472  1.00  0.85           H  
ATOM   3924  N   PRO A 264     -24.374  -3.591  27.776  1.00  0.77           N  
ATOM   3925  CA  PRO A 264     -23.993  -2.740  28.855  1.00  0.77           C  
ATOM   3926  C   PRO A 264     -23.938  -1.296  28.438  1.00  0.77           C  
ATOM   3927  O   PRO A 264     -23.631  -0.965  27.284  1.00  0.77           O  
ATOM   3928  CB  PRO A 264     -22.608  -3.238  29.207  1.00  0.77           C  
ATOM   3929  CG  PRO A 264     -22.075  -3.741  27.904  1.00  0.77           C  
ATOM   3930  CD  PRO A 264     -23.274  -4.308  27.178  1.00  0.77           C  
ATOM   3931  HA  PRO A 264     -24.679  -2.890  29.684  1.00  0.77           H  
ATOM   3932 1HB  PRO A 264     -22.026  -2.407  29.629  1.00  0.77           H  
ATOM   3933 2HB  PRO A 264     -22.667  -4.017  29.981  1.00  0.77           H  
ATOM   3934 1HG  PRO A 264     -21.633  -2.901  27.372  1.00  0.77           H  
ATOM   3935 2HG  PRO A 264     -21.276  -4.481  28.056  1.00  0.77           H  
ATOM   3936 1HD  PRO A 264     -23.194  -4.031  26.140  1.00  0.77           H  
ATOM   3937 2HD  PRO A 264     -23.350  -5.381  27.344  1.00  0.77           H  
ATOM   3938  N   ALA A 265     -24.092  -0.457  29.429  1.00  0.70           N  
ATOM   3939  CA  ALA A 265     -23.878   0.960  29.308  1.00  0.70           C  
ATOM   3940  C   ALA A 265     -23.073   1.373  30.517  1.00  0.70           C  
ATOM   3941  O   ALA A 265     -23.193   0.778  31.593  1.00  0.70           O  
ATOM   3942  CB  ALA A 265     -25.194   1.717  29.216  1.00  0.70           C  
ATOM   3943  H   ALA A 265     -24.395  -0.838  30.319  1.00  0.70           H  
ATOM   3944  HA  ALA A 265     -23.282   1.147  28.424  1.00  0.70           H  
ATOM   3945 1HB  ALA A 265     -24.988   2.785  29.134  1.00  0.70           H  
ATOM   3946 2HB  ALA A 265     -25.745   1.384  28.335  1.00  0.70           H  
ATOM   3947 3HB  ALA A 265     -25.773   1.526  30.096  1.00  0.70           H  
ATOM   3948  N   PHE A 266     -22.197   2.346  30.335  1.00  0.65           N  
ATOM   3949  CA  PHE A 266     -21.346   2.761  31.437  1.00  0.65           C  
ATOM   3950  C   PHE A 266     -20.812   4.169  31.289  1.00  0.65           C  
ATOM   3951  O   PHE A 266     -20.894   4.772  30.221  1.00  0.65           O  
ATOM   3952  CB  PHE A 266     -20.186   1.775  31.553  1.00  0.65           C  
ATOM   3953  CG  PHE A 266     -19.219   1.710  30.355  1.00  0.65           C  
ATOM   3954  CD1 PHE A 266     -18.039   2.445  30.357  1.00  0.65           C  
ATOM   3955  CD2 PHE A 266     -19.490   0.911  29.234  1.00  0.65           C  
ATOM   3956  CE1 PHE A 266     -17.147   2.377  29.306  1.00  0.65           C  
ATOM   3957  CE2 PHE A 266     -18.588   0.851  28.177  1.00  0.65           C  
ATOM   3958  CZ  PHE A 266     -17.413   1.584  28.222  1.00  0.65           C  
ATOM   3959  H   PHE A 266     -22.123   2.783  29.418  1.00  0.65           H  
ATOM   3960  HA  PHE A 266     -21.929   2.721  32.361  1.00  0.65           H  
ATOM   3961 1HB  PHE A 266     -19.605   2.030  32.441  1.00  0.65           H  
ATOM   3962 2HB  PHE A 266     -20.581   0.784  31.709  1.00  0.65           H  
ATOM   3963  HD1 PHE A 266     -17.812   3.071  31.215  1.00  0.65           H  
ATOM   3964  HD2 PHE A 266     -20.412   0.326  29.198  1.00  0.65           H  
ATOM   3965  HE1 PHE A 266     -16.232   2.949  29.344  1.00  0.65           H  
ATOM   3966  HE2 PHE A 266     -18.798   0.229  27.320  1.00  0.65           H  
ATOM   3967  HZ  PHE A 266     -16.705   1.538  27.400  1.00  0.65           H  
ATOM   3968  N   MET A 267     -20.258   4.705  32.363  1.00  0.62           N  
ATOM   3969  CA  MET A 267     -19.571   5.980  32.261  1.00  0.62           C  
ATOM   3970  C   MET A 267     -18.084   5.717  32.158  1.00  0.62           C  
ATOM   3971  O   MET A 267     -17.514   4.973  32.961  1.00  0.62           O  
ATOM   3972  CB  MET A 267     -19.918   6.880  33.440  1.00  0.62           C  
ATOM   3973  CG  MET A 267     -19.200   8.233  33.490  1.00  0.62           C  
ATOM   3974  SD  MET A 267     -19.684   9.336  32.188  1.00  0.62           S  
ATOM   3975  CE  MET A 267     -21.360   9.734  32.598  1.00  0.62           C  
ATOM   3976  H   MET A 267     -20.263   4.204  33.253  1.00  0.62           H  
ATOM   3977  HA  MET A 267     -19.870   6.482  31.347  1.00  0.62           H  
ATOM   3978 1HB  MET A 267     -20.987   7.083  33.430  1.00  0.62           H  
ATOM   3979 2HB  MET A 267     -19.702   6.351  34.377  1.00  0.62           H  
ATOM   3980 1HG  MET A 267     -19.399   8.715  34.445  1.00  0.62           H  
ATOM   3981 2HG  MET A 267     -18.122   8.068  33.415  1.00  0.62           H  
ATOM   3982 1HE  MET A 267     -21.762  10.418  31.852  1.00  0.62           H  
ATOM   3983 2HE  MET A 267     -21.956   8.821  32.609  1.00  0.62           H  
ATOM   3984 3HE  MET A 267     -21.393  10.205  33.580  1.00  0.62           H  
ATOM   3985  N   LEU A 268     -17.462   6.301  31.147  1.00  0.61           N  
ATOM   3986  CA  LEU A 268     -16.035   6.163  30.913  1.00  0.61           C  
ATOM   3987  C   LEU A 268     -15.314   7.321  31.562  1.00  0.61           C  
ATOM   3988  O   LEU A 268     -15.566   8.477  31.231  1.00  0.61           O  
ATOM   3989  CB  LEU A 268     -15.764   6.147  29.401  1.00  0.61           C  
ATOM   3990  CG  LEU A 268     -14.339   6.113  28.936  1.00  0.61           C  
ATOM   3991  CD1 LEU A 268     -13.709   4.852  29.359  1.00  0.61           C  
ATOM   3992  CD2 LEU A 268     -14.323   6.241  27.418  1.00  0.61           C  
ATOM   3993  H   LEU A 268     -17.993   6.885  30.504  1.00  0.61           H  
ATOM   3994  HA  LEU A 268     -15.685   5.232  31.361  1.00  0.61           H  
ATOM   3995 1HB  LEU A 268     -16.267   5.287  28.977  1.00  0.61           H  
ATOM   3996 2HB  LEU A 268     -16.215   7.038  28.967  1.00  0.61           H  
ATOM   3997  HG  LEU A 268     -13.787   6.943  29.384  1.00  0.61           H  
ATOM   3998 1HD1 LEU A 268     -12.694   4.833  29.019  1.00  0.61           H  
ATOM   3999 2HD1 LEU A 268     -13.732   4.771  30.451  1.00  0.61           H  
ATOM   4000 3HD1 LEU A 268     -14.254   4.037  28.915  1.00  0.61           H  
ATOM   4001 1HD2 LEU A 268     -13.300   6.236  27.081  1.00  0.61           H  
ATOM   4002 2HD2 LEU A 268     -14.867   5.407  26.971  1.00  0.61           H  
ATOM   4003 3HD2 LEU A 268     -14.797   7.177  27.123  1.00  0.61           H  
ATOM   4004  N   ASN A 269     -14.434   7.003  32.502  1.00  0.61           N  
ATOM   4005  CA  ASN A 269     -13.674   7.986  33.260  1.00  0.61           C  
ATOM   4006  C   ASN A 269     -12.207   7.911  32.845  1.00  0.61           C  
ATOM   4007  O   ASN A 269     -11.667   6.814  32.712  1.00  0.61           O  
ATOM   4008  CB  ASN A 269     -13.832   7.690  34.735  1.00  0.61           C  
ATOM   4009  CG  ASN A 269     -15.261   7.844  35.246  1.00  0.61           C  
ATOM   4010  OD1 ASN A 269     -15.742   8.947  35.546  1.00  0.61           O  
ATOM   4011  ND2 ASN A 269     -15.933   6.723  35.332  1.00  0.61           N  
ATOM   4012  H   ASN A 269     -14.299   6.018  32.732  1.00  0.61           H  
ATOM   4013  HA  ASN A 269     -14.039   8.990  33.032  1.00  0.61           H  
ATOM   4014 1HB  ASN A 269     -13.513   6.663  34.916  1.00  0.61           H  
ATOM   4015 2HB  ASN A 269     -13.173   8.340  35.309  1.00  0.61           H  
ATOM   4016 1HD2 ASN A 269     -16.885   6.682  35.691  1.00  0.61           H  
ATOM   4017 2HD2 ASN A 269     -15.491   5.868  35.043  1.00  0.61           H  
ATOM   4018  N   SER A 270     -11.551   9.060  32.655  1.00  0.61           N  
ATOM   4019  CA  SER A 270     -10.138   9.063  32.252  1.00  0.61           C  
ATOM   4020  C   SER A 270      -9.508  10.423  32.620  1.00  0.61           C  
ATOM   4021  O   SER A 270     -10.225  11.328  33.050  1.00  0.61           O  
ATOM   4022  CB  SER A 270     -10.043   8.880  30.753  1.00  0.61           C  
ATOM   4023  OG  SER A 270     -10.359  10.061  30.130  1.00  0.61           O  
ATOM   4024  H   SER A 270     -12.059   9.944  32.734  1.00  0.61           H  
ATOM   4025  HA  SER A 270      -9.626   8.259  32.774  1.00  0.61           H  
ATOM   4026 1HB  SER A 270      -9.096   8.514  30.429  1.00  0.61           H  
ATOM   4027 2HB  SER A 270     -10.774   8.129  30.458  1.00  0.61           H  
ATOM   4028  HG  SER A 270     -11.265  10.259  30.408  1.00  0.61           H  
ATOM   4029  N   PRO A 271      -8.183  10.639  32.453  1.00  0.62           N  
ATOM   4030  CA  PRO A 271      -7.502  11.912  32.648  1.00  0.62           C  
ATOM   4031  C   PRO A 271      -8.092  13.026  31.768  1.00  0.62           C  
ATOM   4032  O   PRO A 271      -7.823  14.206  31.989  1.00  0.62           O  
ATOM   4033  CB  PRO A 271      -6.050  11.595  32.264  1.00  0.62           C  
ATOM   4034  CG  PRO A 271      -5.922  10.099  32.468  1.00  0.62           C  
ATOM   4035  CD  PRO A 271      -7.253   9.554  32.037  1.00  0.62           C  
ATOM   4036  HA  PRO A 271      -7.571  12.190  33.714  1.00  0.62           H  
ATOM   4037 1HB  PRO A 271      -5.872  11.899  31.219  1.00  0.62           H  
ATOM   4038 2HB  PRO A 271      -5.361  12.176  32.891  1.00  0.62           H  
ATOM   4039 1HG  PRO A 271      -5.085   9.702  31.874  1.00  0.62           H  
ATOM   4040 2HG  PRO A 271      -5.697   9.874  33.524  1.00  0.62           H  
ATOM   4041 1HD  PRO A 271      -7.223   9.459  30.947  1.00  0.62           H  
ATOM   4042 2HD  PRO A 271      -7.452   8.621  32.530  1.00  0.62           H  
ATOM   4043  N   LEU A 272      -8.858  12.647  30.733  1.00  0.62           N  
ATOM   4044  CA  LEU A 272      -9.462  13.579  29.802  1.00  0.62           C  
ATOM   4045  C   LEU A 272     -10.873  14.017  30.245  1.00  0.62           C  
ATOM   4046  O   LEU A 272     -11.543  14.760  29.522  1.00  0.62           O  
ATOM   4047  CB  LEU A 272      -9.596  12.893  28.446  1.00  0.62           C  
ATOM   4048  CG  LEU A 272      -8.329  12.405  27.759  1.00  0.62           C  
ATOM   4049  CD1 LEU A 272      -8.737  11.648  26.477  1.00  0.62           C  
ATOM   4050  CD2 LEU A 272      -7.428  13.578  27.453  1.00  0.62           C  
ATOM   4051  H   LEU A 272      -9.093  11.670  30.576  1.00  0.62           H  
ATOM   4052  HA  LEU A 272      -8.825  14.458  29.722  1.00  0.62           H  
ATOM   4053 1HB  LEU A 272     -10.200  12.026  28.597  1.00  0.62           H  
ATOM   4054 2HB  LEU A 272     -10.117  13.562  27.766  1.00  0.62           H  
ATOM   4055  HG  LEU A 272      -7.804  11.704  28.413  1.00  0.62           H  
ATOM   4056 1HD1 LEU A 272      -7.850  11.269  25.965  1.00  0.62           H  
ATOM   4057 2HD1 LEU A 272      -9.385  10.814  26.739  1.00  0.62           H  
ATOM   4058 3HD1 LEU A 272      -9.268  12.316  25.822  1.00  0.62           H  
ATOM   4059 1HD2 LEU A 272      -6.523  13.221  26.959  1.00  0.62           H  
ATOM   4060 2HD2 LEU A 272      -7.948  14.276  26.798  1.00  0.62           H  
ATOM   4061 3HD2 LEU A 272      -7.161  14.083  28.384  1.00  0.62           H  
ATOM   4062  N   GLY A 273     -11.336  13.544  31.413  1.00  0.62           N  
ATOM   4063  CA  GLY A 273     -12.693  13.844  31.883  1.00  0.62           C  
ATOM   4064  C   GLY A 273     -13.577  12.600  31.780  1.00  0.62           C  
ATOM   4065  O   GLY A 273     -13.141  11.490  32.101  1.00  0.62           O  
ATOM   4066  H   GLY A 273     -10.750  12.936  31.983  1.00  0.62           H  
ATOM   4067 1HA  GLY A 273     -12.652  14.182  32.918  1.00  0.62           H  
ATOM   4068 2HA  GLY A 273     -13.121  14.652  31.292  1.00  0.62           H  
ATOM   4069  N   ALA A 274     -14.845  12.764  31.393  1.00  0.62           N  
ATOM   4070  CA  ALA A 274     -15.714  11.586  31.357  1.00  0.62           C  
ATOM   4071  C   ALA A 274     -16.778  11.667  30.266  1.00  0.62           C  
ATOM   4072  O   ALA A 274     -17.185  12.756  29.853  1.00  0.62           O  
ATOM   4073  CB  ALA A 274     -16.395  11.388  32.706  1.00  0.62           C  
ATOM   4074  H   ALA A 274     -15.195  13.674  31.129  1.00  0.62           H  
ATOM   4075  HA  ALA A 274     -15.085  10.731  31.145  1.00  0.62           H  
ATOM   4076 1HB  ALA A 274     -16.993  10.485  32.670  1.00  0.62           H  
ATOM   4077 2HB  ALA A 274     -15.640  11.283  33.486  1.00  0.62           H  
ATOM   4078 3HB  ALA A 274     -17.032  12.239  32.927  1.00  0.62           H  
ATOM   4079  N   ALA A 275     -17.243  10.493  29.820  1.00  0.61           N  
ATOM   4080  CA  ALA A 275     -18.334  10.414  28.843  1.00  0.61           C  
ATOM   4081  C   ALA A 275     -19.115   9.100  28.951  1.00  0.61           C  
ATOM   4082  O   ALA A 275     -18.518   8.064  29.227  1.00  0.61           O  
ATOM   4083  CB  ALA A 275     -17.764  10.508  27.446  1.00  0.61           C  
ATOM   4084  H   ALA A 275     -16.813   9.646  30.198  1.00  0.61           H  
ATOM   4085  HA  ALA A 275     -18.995  11.253  29.034  1.00  0.61           H  
ATOM   4086 1HB  ALA A 275     -18.570  10.477  26.712  1.00  0.61           H  
ATOM   4087 2HB  ALA A 275     -17.214  11.444  27.338  1.00  0.61           H  
ATOM   4088 3HB  ALA A 275     -17.088   9.670  27.270  1.00  0.61           H  
ATOM   4089  N   PRO A 276     -20.442   9.089  28.741  1.00  0.62           N  
ATOM   4090  CA  PRO A 276     -21.250   7.886  28.718  1.00  0.62           C  
ATOM   4091  C   PRO A 276     -20.991   7.070  27.465  1.00  0.62           C  
ATOM   4092  O   PRO A 276     -20.812   7.626  26.376  1.00  0.62           O  
ATOM   4093  CB  PRO A 276     -22.676   8.437  28.778  1.00  0.62           C  
ATOM   4094  CG  PRO A 276     -22.575   9.822  28.152  1.00  0.62           C  
ATOM   4095  CD  PRO A 276     -21.193  10.337  28.533  1.00  0.62           C  
ATOM   4096  HA  PRO A 276     -21.035   7.290  29.612  1.00  0.62           H  
ATOM   4097 1HB  PRO A 276     -23.352   7.765  28.229  1.00  0.62           H  
ATOM   4098 2HB  PRO A 276     -23.024   8.459  29.822  1.00  0.62           H  
ATOM   4099 1HG  PRO A 276     -22.712   9.752  27.063  1.00  0.62           H  
ATOM   4100 2HG  PRO A 276     -23.385  10.465  28.531  1.00  0.62           H  
ATOM   4101 1HD  PRO A 276     -20.784  10.914  27.693  1.00  0.62           H  
ATOM   4102 2HD  PRO A 276     -21.242  10.924  29.463  1.00  0.62           H  
ATOM   4103  N   VAL A 277     -21.040   5.756  27.619  1.00  0.63           N  
ATOM   4104  CA  VAL A 277     -20.871   4.800  26.539  1.00  0.63           C  
ATOM   4105  C   VAL A 277     -21.932   3.698  26.554  1.00  0.63           C  
ATOM   4106  O   VAL A 277     -22.241   3.131  27.603  1.00  0.63           O  
ATOM   4107  CB  VAL A 277     -19.486   4.130  26.644  1.00  0.63           C  
ATOM   4108  CG1 VAL A 277     -19.325   3.100  25.509  1.00  0.63           C  
ATOM   4109  CG2 VAL A 277     -18.359   5.183  26.592  1.00  0.63           C  
ATOM   4110  H   VAL A 277     -21.165   5.391  28.556  1.00  0.63           H  
ATOM   4111  HA  VAL A 277     -20.937   5.334  25.590  1.00  0.63           H  
ATOM   4112  HB  VAL A 277     -19.425   3.603  27.588  1.00  0.63           H  
ATOM   4113 1HG1 VAL A 277     -18.368   2.619  25.594  1.00  0.63           H  
ATOM   4114 2HG1 VAL A 277     -20.098   2.343  25.576  1.00  0.63           H  
ATOM   4115 3HG1 VAL A 277     -19.396   3.608  24.546  1.00  0.63           H  
ATOM   4116 1HG2 VAL A 277     -17.396   4.686  26.676  1.00  0.63           H  
ATOM   4117 2HG2 VAL A 277     -18.415   5.713  25.654  1.00  0.63           H  
ATOM   4118 3HG2 VAL A 277     -18.464   5.890  27.413  1.00  0.63           H  
ATOM   4119  N   GLN A 278     -22.496   3.387  25.396  1.00  0.66           N  
ATOM   4120  CA  GLN A 278     -23.414   2.252  25.271  1.00  0.66           C  
ATOM   4121  C   GLN A 278     -22.833   1.296  24.243  1.00  0.66           C  
ATOM   4122  O   GLN A 278     -22.520   1.699  23.132  1.00  0.66           O  
ATOM   4123  CB  GLN A 278     -24.816   2.701  24.856  1.00  0.66           C  
ATOM   4124  CG  GLN A 278     -25.859   1.555  24.749  1.00  0.66           C  
ATOM   4125  CD  GLN A 278     -27.264   2.106  24.462  1.00  0.66           C  
ATOM   4126  OE1 GLN A 278     -27.373   3.293  24.136  1.00  0.66           O  
ATOM   4127  NE2 GLN A 278     -28.331   1.296  24.574  1.00  0.66           N  
ATOM   4128  H   GLN A 278     -22.242   3.918  24.569  1.00  0.66           H  
ATOM   4129  HA  GLN A 278     -23.478   1.723  26.217  1.00  0.66           H  
ATOM   4130 1HB  GLN A 278     -25.191   3.424  25.578  1.00  0.66           H  
ATOM   4131 2HB  GLN A 278     -24.762   3.200  23.887  1.00  0.66           H  
ATOM   4132 1HG  GLN A 278     -25.571   0.885  23.933  1.00  0.66           H  
ATOM   4133 2HG  GLN A 278     -25.882   1.000  25.691  1.00  0.66           H  
ATOM   4134 1HE2 GLN A 278     -29.244   1.655  24.386  1.00  0.66           H  
ATOM   4135 2HE2 GLN A 278     -28.256   0.303  24.839  1.00  0.66           H  
ATOM   4136  N   LEU A 279     -22.672   0.034  24.591  1.00  0.69           N  
ATOM   4137  CA  LEU A 279     -22.086  -0.875  23.611  1.00  0.69           C  
ATOM   4138  C   LEU A 279     -23.173  -1.597  22.833  1.00  0.69           C  
ATOM   4139  O   LEU A 279     -24.319  -1.655  23.256  1.00  0.69           O  
ATOM   4140  CB  LEU A 279     -21.114  -1.867  24.268  1.00  0.69           C  
ATOM   4141  CG  LEU A 279     -19.928  -1.238  25.013  1.00  0.69           C  
ATOM   4142  CD1 LEU A 279     -19.076  -2.337  25.638  1.00  0.69           C  
ATOM   4143  CD2 LEU A 279     -19.089  -0.400  24.037  1.00  0.69           C  
ATOM   4144  H   LEU A 279     -22.948  -0.296  25.521  1.00  0.69           H  
ATOM   4145  HA  LEU A 279     -21.506  -0.287  22.899  1.00  0.69           H  
ATOM   4146 1HB  LEU A 279     -21.671  -2.478  24.972  1.00  0.69           H  
ATOM   4147 2HB  LEU A 279     -20.710  -2.518  23.501  1.00  0.69           H  
ATOM   4148  HG  LEU A 279     -20.307  -0.603  25.813  1.00  0.69           H  
ATOM   4149 1HD1 LEU A 279     -18.254  -1.889  26.167  1.00  0.69           H  
ATOM   4150 2HD1 LEU A 279     -19.657  -2.928  26.327  1.00  0.69           H  
ATOM   4151 3HD1 LEU A 279     -18.689  -2.982  24.852  1.00  0.69           H  
ATOM   4152 1HD2 LEU A 279     -18.255   0.050  24.573  1.00  0.69           H  
ATOM   4153 2HD2 LEU A 279     -18.705  -1.036  23.239  1.00  0.69           H  
ATOM   4154 3HD2 LEU A 279     -19.710   0.389  23.603  1.00  0.69           H  
ATOM   4155  N   ASN A 280     -22.814  -2.147  21.680  1.00  0.74           N  
ATOM   4156  CA  ASN A 280     -23.730  -2.957  20.868  1.00  0.74           C  
ATOM   4157  C   ASN A 280     -23.322  -4.425  20.977  1.00  0.74           C  
ATOM   4158  O   ASN A 280     -23.678  -5.271  20.156  1.00  0.74           O  
ATOM   4159  CB  ASN A 280     -23.707  -2.505  19.430  1.00  0.74           C  
ATOM   4160  CG  ASN A 280     -24.208  -1.104  19.260  1.00  0.74           C  
ATOM   4161  OD1 ASN A 280     -25.418  -0.810  19.295  1.00  0.74           O  
ATOM   4162  ND2 ASN A 280     -23.267  -0.218  19.079  1.00  0.74           N  
ATOM   4163  H   ASN A 280     -21.866  -2.016  21.351  1.00  0.74           H  
ATOM   4164  HA  ASN A 280     -24.742  -2.865  21.264  1.00  0.74           H  
ATOM   4165 1HB  ASN A 280     -22.691  -2.559  19.061  1.00  0.74           H  
ATOM   4166 2HB  ASN A 280     -24.311  -3.178  18.824  1.00  0.74           H  
ATOM   4167 1HD2 ASN A 280     -23.478   0.769  18.963  1.00  0.74           H  
ATOM   4168 2HD2 ASN A 280     -22.308  -0.511  19.058  1.00  0.74           H  
ATOM   4169  N   LEU A 281     -22.559  -4.703  22.018  1.00  0.80           N  
ATOM   4170  CA  LEU A 281     -21.997  -6.005  22.313  1.00  0.80           C  
ATOM   4171  C   LEU A 281     -22.515  -6.385  23.681  1.00  0.80           C  
ATOM   4172  O   LEU A 281     -22.953  -5.514  24.416  1.00  0.80           O  
ATOM   4173  CB  LEU A 281     -20.469  -5.929  22.307  1.00  0.80           C  
ATOM   4174  CG  LEU A 281     -19.831  -5.483  20.975  1.00  0.80           C  
ATOM   4175  CD1 LEU A 281     -19.629  -3.975  20.976  1.00  0.80           C  
ATOM   4176  CD2 LEU A 281     -18.523  -6.217  20.771  1.00  0.80           C  
ATOM   4177  H   LEU A 281     -22.344  -3.944  22.643  1.00  0.80           H  
ATOM   4178  HA  LEU A 281     -22.342  -6.736  21.580  1.00  0.80           H  
ATOM   4179 1HB  LEU A 281     -20.145  -5.241  23.087  1.00  0.80           H  
ATOM   4180 2HB  LEU A 281     -20.080  -6.919  22.540  1.00  0.80           H  
ATOM   4181  HG  LEU A 281     -20.508  -5.704  20.167  1.00  0.80           H  
ATOM   4182 1HD1 LEU A 281     -19.202  -3.674  20.025  1.00  0.80           H  
ATOM   4183 2HD1 LEU A 281     -20.562  -3.486  21.106  1.00  0.80           H  
ATOM   4184 3HD1 LEU A 281     -18.960  -3.697  21.781  1.00  0.80           H  
ATOM   4185 1HD2 LEU A 281     -18.075  -5.908  19.825  1.00  0.80           H  
ATOM   4186 2HD2 LEU A 281     -17.849  -5.988  21.583  1.00  0.80           H  
ATOM   4187 3HD2 LEU A 281     -18.708  -7.292  20.755  1.00  0.80           H  
ATOM   4188  N   LEU A 282     -22.530  -7.659  24.022  1.00  0.85           N  
ATOM   4189  CA  LEU A 282     -23.080  -8.048  25.323  1.00  0.85           C  
ATOM   4190  C   LEU A 282     -22.043  -8.286  26.431  1.00  0.85           C  
ATOM   4191  O   LEU A 282     -20.960  -8.804  26.175  1.00  0.85           O  
ATOM   4192  CB  LEU A 282     -23.829  -9.350  25.136  1.00  0.85           C  
ATOM   4193  CG  LEU A 282     -24.912  -9.369  24.129  1.00  0.85           C  
ATOM   4194  CD1 LEU A 282     -25.404 -10.796  24.018  1.00  0.85           C  
ATOM   4195  CD2 LEU A 282     -25.996  -8.411  24.554  1.00  0.85           C  
ATOM   4196  H   LEU A 282     -22.176  -8.365  23.386  1.00  0.85           H  
ATOM   4197  HA  LEU A 282     -23.768  -7.275  25.654  1.00  0.85           H  
ATOM   4198 1HB  LEU A 282     -23.120 -10.129  24.882  1.00  0.85           H  
ATOM   4199 2HB  LEU A 282     -24.290  -9.587  26.079  1.00  0.85           H  
ATOM   4200  HG  LEU A 282     -24.525  -9.069  23.153  1.00  0.85           H  
ATOM   4201 1HD1 LEU A 282     -26.177 -10.857  23.286  1.00  0.85           H  
ATOM   4202 2HD1 LEU A 282     -24.574 -11.429  23.715  1.00  0.85           H  
ATOM   4203 3HD1 LEU A 282     -25.780 -11.131  24.976  1.00  0.85           H  
ATOM   4204 1HD2 LEU A 282     -26.808  -8.414  23.828  1.00  0.85           H  
ATOM   4205 2HD2 LEU A 282     -26.377  -8.697  25.524  1.00  0.85           H  
ATOM   4206 3HD2 LEU A 282     -25.576  -7.422  24.626  1.00  0.85           H  
ATOM   4207  N   GLY A 283     -22.397  -7.966  27.676  1.00  0.89           N  
ATOM   4208  CA  GLY A 283     -21.548  -8.335  28.812  1.00  0.89           C  
ATOM   4209  C   GLY A 283     -20.524  -7.358  29.377  1.00  0.89           C  
ATOM   4210  O   GLY A 283     -19.927  -6.530  28.683  1.00  0.89           O  
ATOM   4211  H   GLY A 283     -23.287  -7.509  27.841  1.00  0.89           H  
ATOM   4212 1HA  GLY A 283     -22.193  -8.674  29.623  1.00  0.89           H  
ATOM   4213 2HA  GLY A 283     -20.970  -9.195  28.511  1.00  0.89           H  
ATOM   4214  N   THR A 284     -20.234  -7.590  30.652  1.00  0.90           N  
ATOM   4215  CA  THR A 284     -19.255  -6.856  31.439  1.00  0.90           C  
ATOM   4216  C   THR A 284     -17.869  -6.952  30.807  1.00  0.90           C  
ATOM   4217  O   THR A 284     -17.087  -6.003  30.844  1.00  0.90           O  
ATOM   4218  CB  THR A 284     -19.224  -7.388  32.875  1.00  0.90           C  
ATOM   4219  OG1 THR A 284     -20.513  -7.210  33.480  1.00  0.90           O  
ATOM   4220  CG2 THR A 284     -18.208  -6.656  33.652  1.00  0.90           C  
ATOM   4221  H   THR A 284     -20.759  -8.314  31.124  1.00  0.90           H  
ATOM   4222  HA  THR A 284     -19.546  -5.805  31.466  1.00  0.90           H  
ATOM   4223  HB  THR A 284     -18.976  -8.451  32.867  1.00  0.90           H  
ATOM   4224  HG1 THR A 284     -20.473  -7.492  34.401  1.00  0.90           H  
ATOM   4225 1HG2 THR A 284     -18.183  -7.034  34.672  1.00  0.90           H  
ATOM   4226 2HG2 THR A 284     -17.244  -6.814  33.179  1.00  0.90           H  
ATOM   4227 3HG2 THR A 284     -18.450  -5.594  33.661  1.00  0.90           H  
ATOM   4228  N   HIS A 285     -17.571  -8.104  30.218  1.00  0.89           N  
ATOM   4229  CA  HIS A 285     -16.276  -8.327  29.601  1.00  0.89           C  
ATOM   4230  C   HIS A 285     -16.102  -7.383  28.407  1.00  0.89           C  
ATOM   4231  O   HIS A 285     -14.989  -6.935  28.127  1.00  0.89           O  
ATOM   4232  CB  HIS A 285     -16.146  -9.788  29.162  1.00  0.89           C  
ATOM   4233  CG  HIS A 285     -16.081 -10.741  30.324  1.00  0.89           C  
ATOM   4234  ND1 HIS A 285     -17.211 -11.154  31.005  1.00  0.89           N  
ATOM   4235  CD2 HIS A 285     -15.033 -11.354  30.927  1.00  0.89           C  
ATOM   4236  CE1 HIS A 285     -16.858 -11.980  31.980  1.00  0.89           C  
ATOM   4237  NE2 HIS A 285     -15.544 -12.118  31.952  1.00  0.89           N  
ATOM   4238  H   HIS A 285     -18.262  -8.838  30.210  1.00  0.89           H  
ATOM   4239  HA  HIS A 285     -15.483  -8.113  30.318  1.00  0.89           H  
ATOM   4240 1HB  HIS A 285     -17.000 -10.059  28.537  1.00  0.89           H  
ATOM   4241 2HB  HIS A 285     -15.245  -9.910  28.561  1.00  0.89           H  
ATOM   4242  HD2 HIS A 285     -13.982 -11.259  30.653  1.00  0.89           H  
ATOM   4243  HE1 HIS A 285     -17.537 -12.470  32.687  1.00  0.89           H  
ATOM   4244  HE2 HIS A 285     -15.002 -12.692  32.583  1.00  0.89           H  
ATOM   4245  N   ASN A 286     -17.196  -7.061  27.699  1.00  0.85           N  
ATOM   4246  CA  ASN A 286     -17.089  -6.134  26.590  1.00  0.85           C  
ATOM   4247  C   ASN A 286     -16.872  -4.728  27.115  1.00  0.85           C  
ATOM   4248  O   ASN A 286     -16.218  -3.915  26.463  1.00  0.85           O  
ATOM   4249  CB  ASN A 286     -18.232  -6.269  25.601  1.00  0.85           C  
ATOM   4250  CG  ASN A 286     -17.987  -7.438  24.656  1.00  0.85           C  
ATOM   4251  OD1 ASN A 286     -17.048  -7.323  23.875  1.00  0.85           O  
ATOM   4252  ND2 ASN A 286     -18.743  -8.497  24.678  1.00  0.85           N  
ATOM   4253  H   ASN A 286     -18.118  -7.394  27.964  1.00  0.85           H  
ATOM   4254  HA  ASN A 286     -16.194  -6.392  26.031  1.00  0.85           H  
ATOM   4255 1HB  ASN A 286     -19.173  -6.429  26.136  1.00  0.85           H  
ATOM   4256 2HB  ASN A 286     -18.331  -5.359  25.019  1.00  0.85           H  
ATOM   4257 1HD2 ASN A 286     -18.565  -9.252  24.045  1.00  0.85           H  
ATOM   4258 2HD2 ASN A 286     -19.512  -8.570  25.320  1.00  0.85           H  
ATOM   4259  N   VAL A 287     -17.340  -4.452  28.333  1.00  0.80           N  
ATOM   4260  CA  VAL A 287     -17.053  -3.145  28.903  1.00  0.80           C  
ATOM   4261  C   VAL A 287     -15.543  -3.072  29.117  1.00  0.80           C  
ATOM   4262  O   VAL A 287     -14.911  -2.075  28.778  1.00  0.80           O  
ATOM   4263  CB  VAL A 287     -17.747  -2.901  30.246  1.00  0.80           C  
ATOM   4264  CG1 VAL A 287     -17.261  -1.570  30.805  1.00  0.80           C  
ATOM   4265  CG2 VAL A 287     -19.228  -2.914  30.066  1.00  0.80           C  
ATOM   4266  H   VAL A 287     -17.915  -5.140  28.822  1.00  0.80           H  
ATOM   4267  HA  VAL A 287     -17.355  -2.367  28.207  1.00  0.80           H  
ATOM   4268  HB  VAL A 287     -17.456  -3.662  30.951  1.00  0.80           H  
ATOM   4269 1HG1 VAL A 287     -17.726  -1.383  31.768  1.00  0.80           H  
ATOM   4270 2HG1 VAL A 287     -16.192  -1.575  30.911  1.00  0.80           H  
ATOM   4271 3HG1 VAL A 287     -17.518  -0.794  30.134  1.00  0.80           H  
ATOM   4272 1HG2 VAL A 287     -19.716  -2.738  31.021  1.00  0.80           H  
ATOM   4273 2HG2 VAL A 287     -19.514  -2.137  29.360  1.00  0.80           H  
ATOM   4274 3HG2 VAL A 287     -19.525  -3.890  29.678  1.00  0.80           H  
ATOM   4275  N   ALA A 288     -14.953  -4.144  29.663  1.00  0.75           N  
ATOM   4276  CA  ALA A 288     -13.502  -4.148  29.871  1.00  0.75           C  
ATOM   4277  C   ALA A 288     -12.747  -3.984  28.550  1.00  0.75           C  
ATOM   4278  O   ALA A 288     -11.750  -3.258  28.482  1.00  0.75           O  
ATOM   4279  CB  ALA A 288     -13.051  -5.436  30.533  1.00  0.75           C  
ATOM   4280  H   ALA A 288     -15.531  -4.940  29.940  1.00  0.75           H  
ATOM   4281  HA  ALA A 288     -13.254  -3.309  30.516  1.00  0.75           H  
ATOM   4282 1HB  ALA A 288     -11.976  -5.402  30.694  1.00  0.75           H  
ATOM   4283 2HB  ALA A 288     -13.545  -5.561  31.472  1.00  0.75           H  
ATOM   4284 3HB  ALA A 288     -13.292  -6.277  29.887  1.00  0.75           H  
ATOM   4285  N   ASN A 289     -13.236  -4.626  27.486  1.00  0.70           N  
ATOM   4286  CA  ASN A 289     -12.578  -4.508  26.191  1.00  0.70           C  
ATOM   4287  C   ASN A 289     -12.686  -3.075  25.689  1.00  0.70           C  
ATOM   4288  O   ASN A 289     -11.733  -2.524  25.129  1.00  0.70           O  
ATOM   4289  CB  ASN A 289     -13.208  -5.455  25.202  1.00  0.70           C  
ATOM   4290  CG  ASN A 289     -12.891  -6.875  25.488  1.00  0.70           C  
ATOM   4291  OD1 ASN A 289     -11.903  -7.184  26.164  1.00  0.70           O  
ATOM   4292  ND2 ASN A 289     -13.723  -7.761  25.006  1.00  0.70           N  
ATOM   4293  H   ASN A 289     -14.045  -5.239  27.594  1.00  0.70           H  
ATOM   4294  HA  ASN A 289     -11.522  -4.747  26.309  1.00  0.70           H  
ATOM   4295 1HB  ASN A 289     -14.284  -5.321  25.211  1.00  0.70           H  
ATOM   4296 2HB  ASN A 289     -12.869  -5.215  24.195  1.00  0.70           H  
ATOM   4297 1HD2 ASN A 289     -13.586  -8.732  25.186  1.00  0.70           H  
ATOM   4298 2HD2 ASN A 289     -14.513  -7.461  24.468  1.00  0.70           H  
ATOM   4299  N   ALA A 290     -13.849  -2.463  25.924  1.00  0.66           N  
ATOM   4300  CA  ALA A 290     -14.098  -1.087  25.542  1.00  0.66           C  
ATOM   4301  C   ALA A 290     -13.147  -0.169  26.264  1.00  0.66           C  
ATOM   4302  O   ALA A 290     -12.614   0.766  25.666  1.00  0.66           O  
ATOM   4303  CB  ALA A 290     -15.532  -0.724  25.837  1.00  0.66           C  
ATOM   4304  H   ALA A 290     -14.605  -2.983  26.366  1.00  0.66           H  
ATOM   4305  HA  ALA A 290     -13.911  -0.978  24.480  1.00  0.66           H  
ATOM   4306 1HB  ALA A 290     -15.713   0.280  25.540  1.00  0.66           H  
ATOM   4307 2HB  ALA A 290     -16.178  -1.394  25.281  1.00  0.66           H  
ATOM   4308 3HB  ALA A 290     -15.732  -0.821  26.889  1.00  0.66           H  
ATOM   4309  N   LEU A 291     -12.876  -0.468  27.535  1.00  0.63           N  
ATOM   4310  CA  LEU A 291     -11.941   0.337  28.291  1.00  0.63           C  
ATOM   4311  C   LEU A 291     -10.534   0.196  27.724  1.00  0.63           C  
ATOM   4312  O   LEU A 291      -9.800   1.181  27.625  1.00  0.63           O  
ATOM   4313  CB  LEU A 291     -11.933  -0.065  29.761  1.00  0.63           C  
ATOM   4314  CG  LEU A 291     -13.163   0.225  30.534  1.00  0.63           C  
ATOM   4315  CD1 LEU A 291     -12.956  -0.304  31.895  1.00  0.63           C  
ATOM   4316  CD2 LEU A 291     -13.437   1.687  30.513  1.00  0.63           C  
ATOM   4317  H   LEU A 291     -13.365  -1.244  27.983  1.00  0.63           H  
ATOM   4318  HA  LEU A 291     -12.248   1.377  28.216  1.00  0.63           H  
ATOM   4319 1HB  LEU A 291     -11.760  -1.133  29.818  1.00  0.63           H  
ATOM   4320 2HB  LEU A 291     -11.109   0.435  30.249  1.00  0.63           H  
ATOM   4321  HG  LEU A 291     -14.005  -0.283  30.094  1.00  0.63           H  
ATOM   4322 1HD1 LEU A 291     -13.816  -0.108  32.479  1.00  0.63           H  
ATOM   4323 2HD1 LEU A 291     -12.771  -1.374  31.855  1.00  0.63           H  
ATOM   4324 3HD1 LEU A 291     -12.100   0.192  32.334  1.00  0.63           H  
ATOM   4325 1HD2 LEU A 291     -14.320   1.930  31.048  1.00  0.63           H  
ATOM   4326 2HD2 LEU A 291     -12.632   2.211  30.958  1.00  0.63           H  
ATOM   4327 3HD2 LEU A 291     -13.556   1.982  29.481  1.00  0.63           H  
ATOM   4328  N   ALA A 292     -10.156  -1.017  27.307  1.00  0.61           N  
ATOM   4329  CA  ALA A 292      -8.830  -1.200  26.730  1.00  0.61           C  
ATOM   4330  C   ALA A 292      -8.686  -0.375  25.466  1.00  0.61           C  
ATOM   4331  O   ALA A 292      -7.671   0.298  25.250  1.00  0.61           O  
ATOM   4332  CB  ALA A 292      -8.595  -2.655  26.380  1.00  0.61           C  
ATOM   4333  H   ALA A 292     -10.782  -1.815  27.432  1.00  0.61           H  
ATOM   4334  HA  ALA A 292      -8.096  -0.864  27.457  1.00  0.61           H  
ATOM   4335 1HB  ALA A 292      -7.603  -2.772  25.970  1.00  0.61           H  
ATOM   4336 2HB  ALA A 292      -8.704  -3.274  27.227  1.00  0.61           H  
ATOM   4337 3HB  ALA A 292      -9.325  -2.961  25.645  1.00  0.61           H  
ATOM   4338  N   ALA A 293      -9.739  -0.409  24.640  1.00  0.59           N  
ATOM   4339  CA  ALA A 293      -9.776   0.330  23.392  1.00  0.59           C  
ATOM   4340  C   ALA A 293      -9.730   1.826  23.659  1.00  0.59           C  
ATOM   4341  O   ALA A 293      -9.001   2.563  22.993  1.00  0.59           O  
ATOM   4342  CB  ALA A 293     -11.033  -0.037  22.626  1.00  0.59           C  
ATOM   4343  H   ALA A 293     -10.537  -0.996  24.888  1.00  0.59           H  
ATOM   4344  HA  ALA A 293      -8.900   0.057  22.804  1.00  0.59           H  
ATOM   4345 1HB  ALA A 293     -11.055   0.495  21.684  1.00  0.59           H  
ATOM   4346 2HB  ALA A 293     -11.043  -1.110  22.436  1.00  0.59           H  
ATOM   4347 3HB  ALA A 293     -11.908   0.230  23.212  1.00  0.59           H  
ATOM   4348  N   ALA A 294     -10.484   2.271  24.668  1.00  0.58           N  
ATOM   4349  CA  ALA A 294     -10.525   3.671  25.039  1.00  0.58           C  
ATOM   4350  C   ALA A 294      -9.168   4.143  25.509  1.00  0.58           C  
ATOM   4351  O   ALA A 294      -8.710   5.219  25.132  1.00  0.58           O  
ATOM   4352  CB  ALA A 294     -11.539   3.882  26.139  1.00  0.58           C  
ATOM   4353  H   ALA A 294     -11.075   1.619  25.176  1.00  0.58           H  
ATOM   4354  HA  ALA A 294     -10.806   4.250  24.161  1.00  0.58           H  
ATOM   4355 1HB  ALA A 294     -11.563   4.926  26.397  1.00  0.58           H  
ATOM   4356 2HB  ALA A 294     -12.519   3.558  25.800  1.00  0.58           H  
ATOM   4357 3HB  ALA A 294     -11.249   3.302  27.005  1.00  0.58           H  
ATOM   4358  N   ALA A 295      -8.499   3.331  26.324  1.00  0.58           N  
ATOM   4359  CA  ALA A 295      -7.189   3.703  26.826  1.00  0.58           C  
ATOM   4360  C   ALA A 295      -6.196   3.808  25.696  1.00  0.58           C  
ATOM   4361  O   ALA A 295      -5.420   4.765  25.636  1.00  0.58           O  
ATOM   4362  CB  ALA A 295      -6.737   2.700  27.856  1.00  0.58           C  
ATOM   4363  H   ALA A 295      -8.916   2.449  26.621  1.00  0.58           H  
ATOM   4364  HA  ALA A 295      -7.255   4.685  27.275  1.00  0.58           H  
ATOM   4365 1HB  ALA A 295      -5.763   2.972  28.243  1.00  0.58           H  
ATOM   4366 2HB  ALA A 295      -7.443   2.661  28.667  1.00  0.58           H  
ATOM   4367 3HB  ALA A 295      -6.692   1.737  27.386  1.00  0.58           H  
ATOM   4368  N   ALA A 296      -6.239   2.867  24.756  1.00  0.59           N  
ATOM   4369  CA  ALA A 296      -5.323   2.967  23.641  1.00  0.59           C  
ATOM   4370  C   ALA A 296      -5.627   4.209  22.849  1.00  0.59           C  
ATOM   4371  O   ALA A 296      -4.731   4.965  22.496  1.00  0.59           O  
ATOM   4372  CB  ALA A 296      -5.429   1.750  22.769  1.00  0.59           C  
ATOM   4373  H   ALA A 296      -6.885   2.077  24.830  1.00  0.59           H  
ATOM   4374  HA  ALA A 296      -4.314   3.055  24.029  1.00  0.59           H  
ATOM   4375 1HB  ALA A 296      -4.730   1.827  21.939  1.00  0.59           H  
ATOM   4376 2HB  ALA A 296      -5.202   0.910  23.371  1.00  0.59           H  
ATOM   4377 3HB  ALA A 296      -6.440   1.664  22.390  1.00  0.59           H  
ATOM   4378  N   ALA A 297      -6.903   4.464  22.618  1.00  0.60           N  
ATOM   4379  CA  ALA A 297      -7.292   5.623  21.861  1.00  0.60           C  
ATOM   4380  C   ALA A 297      -6.849   6.910  22.541  1.00  0.60           C  
ATOM   4381  O   ALA A 297      -6.384   7.832  21.866  1.00  0.60           O  
ATOM   4382  CB  ALA A 297      -8.764   5.601  21.671  1.00  0.60           C  
ATOM   4383  H   ALA A 297      -7.625   3.819  22.939  1.00  0.60           H  
ATOM   4384  HA  ALA A 297      -6.813   5.572  20.887  1.00  0.60           H  
ATOM   4385 1HB  ALA A 297      -9.061   6.442  21.081  1.00  0.60           H  
ATOM   4386 2HB  ALA A 297      -9.051   4.683  21.167  1.00  0.60           H  
ATOM   4387 3HB  ALA A 297      -9.243   5.640  22.637  1.00  0.60           H  
ATOM   4388  N   CYS A 298      -6.927   6.959  23.877  1.00  0.62           N  
ATOM   4389  CA  CYS A 298      -6.510   8.145  24.606  1.00  0.62           C  
ATOM   4390  C   CYS A 298      -5.006   8.333  24.403  1.00  0.62           C  
ATOM   4391  O   CYS A 298      -4.532   9.435  24.114  1.00  0.62           O  
ATOM   4392  CB  CYS A 298      -6.782   7.981  26.107  1.00  0.62           C  
ATOM   4393  SG  CYS A 298      -8.527   7.934  26.599  1.00  0.62           S  
ATOM   4394  H   CYS A 298      -7.328   6.175  24.388  1.00  0.62           H  
ATOM   4395  HA  CYS A 298      -7.049   9.012  24.221  1.00  0.62           H  
ATOM   4396 1HB  CYS A 298      -6.321   7.058  26.441  1.00  0.62           H  
ATOM   4397 2HB  CYS A 298      -6.303   8.796  26.649  1.00  0.62           H  
ATOM   4398  HG  CYS A 298      -8.817   6.829  25.872  1.00  0.62           H  
ATOM   4399  N   ALA A 299      -4.255   7.225  24.497  1.00  0.64           N  
ATOM   4400  CA  ALA A 299      -2.799   7.207  24.329  1.00  0.64           C  
ATOM   4401  C   ALA A 299      -2.393   7.681  22.929  1.00  0.64           C  
ATOM   4402  O   ALA A 299      -1.355   8.324  22.749  1.00  0.64           O  
ATOM   4403  CB  ALA A 299      -2.267   5.808  24.595  1.00  0.64           C  
ATOM   4404  H   ALA A 299      -4.715   6.344  24.732  1.00  0.64           H  
ATOM   4405  HA  ALA A 299      -2.368   7.892  25.056  1.00  0.64           H  
ATOM   4406 1HB  ALA A 299      -1.185   5.807  24.500  1.00  0.64           H  
ATOM   4407 2HB  ALA A 299      -2.549   5.498  25.603  1.00  0.64           H  
ATOM   4408 3HB  ALA A 299      -2.689   5.116  23.880  1.00  0.64           H  
ATOM   4409  N   LEU A 300      -3.242   7.379  21.950  1.00  0.66           N  
ATOM   4410  CA  LEU A 300      -3.064   7.717  20.543  1.00  0.66           C  
ATOM   4411  C   LEU A 300      -3.535   9.148  20.204  1.00  0.66           C  
ATOM   4412  O   LEU A 300      -3.447   9.561  19.045  1.00  0.66           O  
ATOM   4413  CB  LEU A 300      -3.824   6.684  19.698  1.00  0.66           C  
ATOM   4414  CG  LEU A 300      -3.286   5.213  19.791  1.00  0.66           C  
ATOM   4415  CD1 LEU A 300      -4.249   4.274  19.172  1.00  0.66           C  
ATOM   4416  CD2 LEU A 300      -1.997   5.097  19.058  1.00  0.66           C  
ATOM   4417  H   LEU A 300      -4.058   6.818  22.195  1.00  0.66           H  
ATOM   4418  HA  LEU A 300      -2.003   7.644  20.312  1.00  0.66           H  
ATOM   4419 1HB  LEU A 300      -4.860   6.680  20.019  1.00  0.66           H  
ATOM   4420 2HB  LEU A 300      -3.790   6.991  18.655  1.00  0.66           H  
ATOM   4421  HG  LEU A 300      -3.140   4.949  20.814  1.00  0.66           H  
ATOM   4422 1HD1 LEU A 300      -3.863   3.281  19.256  1.00  0.66           H  
ATOM   4423 2HD1 LEU A 300      -5.195   4.335  19.692  1.00  0.66           H  
ATOM   4424 3HD1 LEU A 300      -4.383   4.532  18.127  1.00  0.66           H  
ATOM   4425 1HD2 LEU A 300      -1.628   4.073  19.118  1.00  0.66           H  
ATOM   4426 2HD2 LEU A 300      -2.183   5.348  18.029  1.00  0.66           H  
ATOM   4427 3HD2 LEU A 300      -1.263   5.779  19.488  1.00  0.66           H  
ATOM   4428  N   GLY A 301      -4.034   9.908  21.199  1.00  0.68           N  
ATOM   4429  CA  GLY A 301      -4.482  11.284  20.962  1.00  0.68           C  
ATOM   4430  C   GLY A 301      -5.978  11.492  20.669  1.00  0.68           C  
ATOM   4431  O   GLY A 301      -6.362  12.551  20.142  1.00  0.68           O  
ATOM   4432  H   GLY A 301      -4.099   9.544  22.149  1.00  0.68           H  
ATOM   4433 1HA  GLY A 301      -4.218  11.874  21.840  1.00  0.68           H  
ATOM   4434 2HA  GLY A 301      -3.903  11.698  20.139  1.00  0.68           H  
ATOM   4435  N   VAL A 302      -6.824  10.513  20.997  1.00  0.69           N  
ATOM   4436  CA  VAL A 302      -8.251  10.663  20.741  1.00  0.69           C  
ATOM   4437  C   VAL A 302      -9.037  11.061  21.992  1.00  0.69           C  
ATOM   4438  O   VAL A 302      -8.880  10.476  23.065  1.00  0.69           O  
ATOM   4439  CB  VAL A 302      -8.825   9.379  20.154  1.00  0.69           C  
ATOM   4440  CG1 VAL A 302     -10.306   9.530  19.868  1.00  0.69           C  
ATOM   4441  CG2 VAL A 302      -8.066   9.011  18.928  1.00  0.69           C  
ATOM   4442  H   VAL A 302      -6.484   9.647  21.413  1.00  0.69           H  
ATOM   4443  HA  VAL A 302      -8.382  11.439  20.011  1.00  0.69           H  
ATOM   4444  HB  VAL A 302      -8.729   8.600  20.883  1.00  0.69           H  
ATOM   4445 1HG1 VAL A 302     -10.698   8.603  19.476  1.00  0.69           H  
ATOM   4446 2HG1 VAL A 302     -10.827   9.777  20.768  1.00  0.69           H  
ATOM   4447 3HG1 VAL A 302     -10.462  10.319  19.137  1.00  0.69           H  
ATOM   4448 1HG2 VAL A 302      -8.479   8.104  18.547  1.00  0.69           H  
ATOM   4449 2HG2 VAL A 302      -8.153   9.789  18.191  1.00  0.69           H  
ATOM   4450 3HG2 VAL A 302      -7.009   8.867  19.181  1.00  0.69           H  
ATOM   4451  N   SER A 303      -9.884  12.083  21.830  1.00  0.70           N  
ATOM   4452  CA  SER A 303     -10.718  12.616  22.902  1.00  0.70           C  
ATOM   4453  C   SER A 303     -11.775  11.630  23.346  1.00  0.70           C  
ATOM   4454  O   SER A 303     -12.181  10.768  22.567  1.00  0.70           O  
ATOM   4455  CB  SER A 303     -11.445  13.854  22.411  1.00  0.70           C  
ATOM   4456  OG  SER A 303     -12.419  13.527  21.415  1.00  0.70           O  
ATOM   4457  H   SER A 303      -9.940  12.512  20.919  1.00  0.70           H  
ATOM   4458  HA  SER A 303     -10.080  12.866  23.749  1.00  0.70           H  
ATOM   4459 1HB  SER A 303     -11.934  14.349  23.250  1.00  0.70           H  
ATOM   4460 2HB  SER A 303     -10.722  14.554  21.996  1.00  0.70           H  
ATOM   4461  HG  SER A 303     -12.698  14.376  21.033  1.00  0.70           H  
ATOM   4462  N   LEU A 304     -12.313  11.831  24.545  1.00  0.69           N  
ATOM   4463  CA  LEU A 304     -13.379  10.967  25.033  1.00  0.69           C  
ATOM   4464  C   LEU A 304     -14.633  11.040  24.189  1.00  0.69           C  
ATOM   4465  O   LEU A 304     -15.355  10.056  24.069  1.00  0.69           O  
ATOM   4466  CB  LEU A 304     -13.733  11.309  26.457  1.00  0.69           C  
ATOM   4467  CG  LEU A 304     -12.708  10.979  27.436  1.00  0.69           C  
ATOM   4468  CD1 LEU A 304     -13.148  11.514  28.729  1.00  0.69           C  
ATOM   4469  CD2 LEU A 304     -12.515   9.466  27.499  1.00  0.69           C  
ATOM   4470  H   LEU A 304     -11.952  12.564  25.140  1.00  0.69           H  
ATOM   4471  HA  LEU A 304     -13.013   9.950  25.022  1.00  0.69           H  
ATOM   4472 1HB  LEU A 304     -13.938  12.377  26.525  1.00  0.69           H  
ATOM   4473 2HB  LEU A 304     -14.640  10.767  26.730  1.00  0.69           H  
ATOM   4474  HG  LEU A 304     -11.782  11.447  27.153  1.00  0.69           H  
ATOM   4475 1HD1 LEU A 304     -12.420  11.306  29.482  1.00  0.69           H  
ATOM   4476 2HD1 LEU A 304     -13.285  12.595  28.651  1.00  0.69           H  
ATOM   4477 3HD1 LEU A 304     -14.087  11.046  28.994  1.00  0.69           H  
ATOM   4478 1HD2 LEU A 304     -11.757   9.217  28.228  1.00  0.69           H  
ATOM   4479 2HD2 LEU A 304     -13.453   9.009  27.786  1.00  0.69           H  
ATOM   4480 3HD2 LEU A 304     -12.208   9.093  26.531  1.00  0.69           H  
ATOM   4481  N   GLU A 305     -14.927  12.206  23.622  1.00  0.68           N  
ATOM   4482  CA  GLU A 305     -16.106  12.301  22.776  1.00  0.68           C  
ATOM   4483  C   GLU A 305     -15.911  11.409  21.548  1.00  0.68           C  
ATOM   4484  O   GLU A 305     -16.841  10.724  21.107  1.00  0.68           O  
ATOM   4485  CB  GLU A 305     -16.365  13.751  22.370  1.00  0.68           C  
ATOM   4486  CG  GLU A 305     -16.824  14.650  23.518  1.00  0.68           C  
ATOM   4487  CD  GLU A 305     -17.026  16.092  23.105  1.00  0.68           C  
ATOM   4488  OE1 GLU A 305     -16.693  16.426  21.992  1.00  0.68           O  
ATOM   4489  OE2 GLU A 305     -17.515  16.856  23.905  1.00  0.68           O  
ATOM   4490  H   GLU A 305     -14.320  13.001  23.751  1.00  0.68           H  
ATOM   4491  HA  GLU A 305     -16.969  11.935  23.333  1.00  0.68           H  
ATOM   4492 1HB  GLU A 305     -15.451  14.177  21.954  1.00  0.68           H  
ATOM   4493 2HB  GLU A 305     -17.125  13.781  21.590  1.00  0.68           H  
ATOM   4494 1HG  GLU A 305     -17.761  14.262  23.915  1.00  0.68           H  
ATOM   4495 2HG  GLU A 305     -16.080  14.605  24.313  1.00  0.68           H  
ATOM   4496  N   GLY A 306     -14.676  11.391  21.014  1.00  0.67           N  
ATOM   4497  CA  GLY A 306     -14.337  10.539  19.873  1.00  0.67           C  
ATOM   4498  C   GLY A 306     -14.506   9.076  20.262  1.00  0.67           C  
ATOM   4499  O   GLY A 306     -15.145   8.293  19.556  1.00  0.67           O  
ATOM   4500  H   GLY A 306     -13.941  11.994  21.395  1.00  0.67           H  
ATOM   4501 1HA  GLY A 306     -14.975  10.778  19.023  1.00  0.67           H  
ATOM   4502 2HA  GLY A 306     -13.305  10.724  19.575  1.00  0.67           H  
ATOM   4503  N   ILE A 307     -13.956   8.728  21.421  1.00  0.65           N  
ATOM   4504  CA  ILE A 307     -14.005   7.377  21.943  1.00  0.65           C  
ATOM   4505  C   ILE A 307     -15.406   6.892  22.195  1.00  0.65           C  
ATOM   4506  O   ILE A 307     -15.757   5.785  21.793  1.00  0.65           O  
ATOM   4507  CB  ILE A 307     -13.198   7.293  23.225  1.00  0.65           C  
ATOM   4508  CG1 ILE A 307     -11.738   7.466  22.897  1.00  0.65           C  
ATOM   4509  CG2 ILE A 307     -13.457   6.002  23.925  1.00  0.65           C  
ATOM   4510  CD1 ILE A 307     -10.856   7.715  24.058  1.00  0.65           C  
ATOM   4511  H   ILE A 307     -13.450   9.443  21.946  1.00  0.65           H  
ATOM   4512  HA  ILE A 307     -13.558   6.714  21.227  1.00  0.65           H  
ATOM   4513  HB  ILE A 307     -13.482   8.101  23.872  1.00  0.65           H  
ATOM   4514 1HG1 ILE A 307     -11.402   6.573  22.416  1.00  0.65           H  
ATOM   4515 2HG1 ILE A 307     -11.634   8.285  22.214  1.00  0.65           H  
ATOM   4516 1HG2 ILE A 307     -12.880   5.989  24.821  1.00  0.65           H  
ATOM   4517 2HG2 ILE A 307     -14.511   5.923  24.169  1.00  0.65           H  
ATOM   4518 3HG2 ILE A 307     -13.174   5.172  23.298  1.00  0.65           H  
ATOM   4519 1HD1 ILE A 307      -9.827   7.819  23.709  1.00  0.65           H  
ATOM   4520 2HD1 ILE A 307     -11.151   8.630  24.545  1.00  0.65           H  
ATOM   4521 3HD1 ILE A 307     -10.921   6.888  24.757  1.00  0.65           H  
ATOM   4522  N   ALA A 308     -16.224   7.704  22.849  1.00  0.64           N  
ATOM   4523  CA  ALA A 308     -17.584   7.289  23.100  1.00  0.64           C  
ATOM   4524  C   ALA A 308     -18.330   7.102  21.788  1.00  0.64           C  
ATOM   4525  O   ALA A 308     -19.006   6.091  21.603  1.00  0.64           O  
ATOM   4526  CB  ALA A 308     -18.277   8.315  23.968  1.00  0.64           C  
ATOM   4527  H   ALA A 308     -15.899   8.607  23.174  1.00  0.64           H  
ATOM   4528  HA  ALA A 308     -17.560   6.334  23.613  1.00  0.64           H  
ATOM   4529 1HB  ALA A 308     -19.298   7.993  24.176  1.00  0.64           H  
ATOM   4530 2HB  ALA A 308     -17.733   8.419  24.907  1.00  0.64           H  
ATOM   4531 3HB  ALA A 308     -18.291   9.274  23.449  1.00  0.64           H  
ATOM   4532  N   ALA A 309     -18.158   8.028  20.831  1.00  0.64           N  
ATOM   4533  CA  ALA A 309     -18.814   7.895  19.531  1.00  0.64           C  
ATOM   4534  C   ALA A 309     -18.347   6.626  18.835  1.00  0.64           C  
ATOM   4535  O   ALA A 309     -19.105   5.930  18.155  1.00  0.64           O  
ATOM   4536  CB  ALA A 309     -18.521   9.103  18.664  1.00  0.64           C  
ATOM   4537  H   ALA A 309     -17.584   8.858  21.002  1.00  0.64           H  
ATOM   4538  HA  ALA A 309     -19.888   7.820  19.697  1.00  0.64           H  
ATOM   4539 1HB  ALA A 309     -19.025   8.997  17.707  1.00  0.64           H  
ATOM   4540 2HB  ALA A 309     -18.870  10.004  19.167  1.00  0.64           H  
ATOM   4541 3HB  ALA A 309     -17.444   9.176  18.503  1.00  0.64           H  
ATOM   4542  N   GLY A 310     -17.069   6.321  18.996  1.00  0.64           N  
ATOM   4543  CA  GLY A 310     -16.495   5.128  18.424  1.00  0.64           C  
ATOM   4544  C   GLY A 310     -17.146   3.887  18.995  1.00  0.64           C  
ATOM   4545  O   GLY A 310     -17.722   3.076  18.272  1.00  0.64           O  
ATOM   4546  H   GLY A 310     -16.462   6.945  19.523  1.00  0.64           H  
ATOM   4547 1HA  GLY A 310     -16.582   5.145  17.338  1.00  0.64           H  
ATOM   4548 2HA  GLY A 310     -15.449   5.113  18.678  1.00  0.64           H  
ATOM   4549  N   LEU A 311     -17.116   3.775  20.318  1.00  0.66           N  
ATOM   4550  CA  LEU A 311     -17.644   2.624  21.030  1.00  0.66           C  
ATOM   4551  C   LEU A 311     -19.142   2.422  20.807  1.00  0.66           C  
ATOM   4552  O   LEU A 311     -19.609   1.293  20.612  1.00  0.66           O  
ATOM   4553  CB  LEU A 311     -17.332   2.787  22.508  1.00  0.66           C  
ATOM   4554  CG  LEU A 311     -15.829   2.648  22.881  1.00  0.66           C  
ATOM   4555  CD1 LEU A 311     -15.622   3.014  24.360  1.00  0.66           C  
ATOM   4556  CD2 LEU A 311     -15.368   1.206  22.576  1.00  0.66           C  
ATOM   4557  H   LEU A 311     -16.667   4.515  20.854  1.00  0.66           H  
ATOM   4558  HA  LEU A 311     -17.110   1.748  20.690  1.00  0.66           H  
ATOM   4559 1HB  LEU A 311     -17.654   3.784  22.813  1.00  0.66           H  
ATOM   4560 2HB  LEU A 311     -17.893   2.056  23.066  1.00  0.66           H  
ATOM   4561  HG  LEU A 311     -15.243   3.342  22.287  1.00  0.66           H  
ATOM   4562 1HD1 LEU A 311     -14.566   2.924  24.612  1.00  0.66           H  
ATOM   4563 2HD1 LEU A 311     -15.951   4.037  24.525  1.00  0.66           H  
ATOM   4564 3HD1 LEU A 311     -16.193   2.356  24.981  1.00  0.66           H  
ATOM   4565 1HD2 LEU A 311     -14.312   1.100  22.828  1.00  0.66           H  
ATOM   4566 2HD2 LEU A 311     -15.950   0.501  23.160  1.00  0.66           H  
ATOM   4567 3HD2 LEU A 311     -15.511   0.997  21.517  1.00  0.66           H  
ATOM   4568  N   ASN A 312     -19.881   3.526  20.728  1.00  0.69           N  
ATOM   4569  CA  ASN A 312     -21.324   3.518  20.526  1.00  0.69           C  
ATOM   4570  C   ASN A 312     -21.729   2.946  19.170  1.00  0.69           C  
ATOM   4571  O   ASN A 312     -22.890   2.573  18.961  1.00  0.69           O  
ATOM   4572  CB  ASN A 312     -21.880   4.922  20.673  1.00  0.69           C  
ATOM   4573  CG  ASN A 312     -21.878   5.412  22.104  1.00  0.69           C  
ATOM   4574  OD1 ASN A 312     -21.791   4.597  23.017  1.00  0.69           O  
ATOM   4575  ND2 ASN A 312     -21.960   6.707  22.303  1.00  0.69           N  
ATOM   4576  H   ASN A 312     -19.434   4.430  20.873  1.00  0.69           H  
ATOM   4577  HA  ASN A 312     -21.768   2.886  21.281  1.00  0.69           H  
ATOM   4578 1HB  ASN A 312     -21.283   5.605  20.064  1.00  0.69           H  
ATOM   4579 2HB  ASN A 312     -22.898   4.948  20.289  1.00  0.69           H  
ATOM   4580 1HD2 ASN A 312     -21.952   7.076  23.234  1.00  0.69           H  
ATOM   4581 2HD2 ASN A 312     -22.022   7.327  21.523  1.00  0.69           H  
ATOM   4582  N   ASN A 313     -20.792   2.936  18.224  1.00  0.75           N  
ATOM   4583  CA  ASN A 313     -21.032   2.463  16.883  1.00  0.75           C  
ATOM   4584  C   ASN A 313     -20.253   1.191  16.541  1.00  0.75           C  
ATOM   4585  O   ASN A 313     -20.126   0.847  15.362  1.00  0.75           O  
ATOM   4586  CB  ASN A 313     -20.736   3.589  15.911  1.00  0.75           C  
ATOM   4587  CG  ASN A 313     -21.793   4.688  15.978  1.00  0.75           C  
ATOM   4588  OD1 ASN A 313     -22.880   4.523  15.407  1.00  0.75           O  
ATOM   4589  ND2 ASN A 313     -21.518   5.771  16.664  1.00  0.75           N  
ATOM   4590  H   ASN A 313     -19.840   3.234  18.439  1.00  0.75           H  
ATOM   4591  HA  ASN A 313     -22.089   2.213  16.797  1.00  0.75           H  
ATOM   4592 1HB  ASN A 313     -19.758   4.022  16.154  1.00  0.75           H  
ATOM   4593 2HB  ASN A 313     -20.683   3.198  14.897  1.00  0.75           H  
ATOM   4594 1HD2 ASN A 313     -22.193   6.504  16.731  1.00  0.75           H  
ATOM   4595 2HD2 ASN A 313     -20.627   5.859  17.143  1.00  0.75           H  
ATOM   4596  N   VAL A 314     -19.761   0.455  17.546  1.00  0.83           N  
ATOM   4597  CA  VAL A 314     -19.017  -0.760  17.207  1.00  0.83           C  
ATOM   4598  C   VAL A 314     -19.899  -1.945  16.910  1.00  0.83           C  
ATOM   4599  O   VAL A 314     -20.619  -2.428  17.778  1.00  0.83           O  
ATOM   4600  CB  VAL A 314     -18.107  -1.198  18.363  1.00  0.83           C  
ATOM   4601  CG1 VAL A 314     -17.388  -2.532  18.016  1.00  0.83           C  
ATOM   4602  CG2 VAL A 314     -17.127  -0.148  18.608  1.00  0.83           C  
ATOM   4603  H   VAL A 314     -19.859   0.750  18.520  1.00  0.83           H  
ATOM   4604  HA  VAL A 314     -18.400  -0.550  16.332  1.00  0.83           H  
ATOM   4605  HB  VAL A 314     -18.714  -1.348  19.257  1.00  0.83           H  
ATOM   4606 1HG1 VAL A 314     -16.754  -2.837  18.836  1.00  0.83           H  
ATOM   4607 2HG1 VAL A 314     -18.126  -3.311  17.832  1.00  0.83           H  
ATOM   4608 3HG1 VAL A 314     -16.779  -2.395  17.120  1.00  0.83           H  
ATOM   4609 1HG2 VAL A 314     -16.487  -0.403  19.431  1.00  0.83           H  
ATOM   4610 2HG2 VAL A 314     -16.542  -0.008  17.722  1.00  0.83           H  
ATOM   4611 3HG2 VAL A 314     -17.662   0.739  18.827  1.00  0.83           H  
ATOM   4612  N   GLN A 315     -19.798  -2.445  15.695  1.00  0.93           N  
ATOM   4613  CA  GLN A 315     -20.540  -3.620  15.294  1.00  0.93           C  
ATOM   4614  C   GLN A 315     -19.785  -4.869  15.749  1.00  0.93           C  
ATOM   4615  O   GLN A 315     -18.588  -4.960  15.481  1.00  0.93           O  
ATOM   4616  CB  GLN A 315     -20.712  -3.627  13.770  1.00  0.93           C  
ATOM   4617  CG  GLN A 315     -21.293  -4.916  13.165  1.00  0.93           C  
ATOM   4618  CD  GLN A 315     -22.734  -5.230  13.494  1.00  0.93           C  
ATOM   4619  OE1 GLN A 315     -23.655  -4.431  13.275  1.00  0.93           O  
ATOM   4620  NE2 GLN A 315     -22.937  -6.437  14.023  1.00  0.93           N  
ATOM   4621  H   GLN A 315     -19.194  -1.981  15.029  1.00  0.93           H  
ATOM   4622  HA  GLN A 315     -21.517  -3.556  15.754  1.00  0.93           H  
ATOM   4623 1HB  GLN A 315     -21.361  -2.802  13.479  1.00  0.93           H  
ATOM   4624 2HB  GLN A 315     -19.743  -3.455  13.301  1.00  0.93           H  
ATOM   4625 1HG  GLN A 315     -21.214  -4.843  12.083  1.00  0.93           H  
ATOM   4626 2HG  GLN A 315     -20.689  -5.750  13.515  1.00  0.93           H  
ATOM   4627 1HE2 GLN A 315     -23.857  -6.736  14.266  1.00  0.93           H  
ATOM   4628 2HE2 GLN A 315     -22.123  -7.047  14.202  1.00  0.93           H  
ATOM   4629  N   PRO A 316     -20.388  -5.807  16.486  1.00  1.04           N  
ATOM   4630  CA  PRO A 316     -19.762  -7.053  16.853  1.00  1.04           C  
ATOM   4631  C   PRO A 316     -19.583  -7.980  15.675  1.00  1.04           C  
ATOM   4632  O   PRO A 316     -20.382  -7.983  14.726  1.00  1.04           O  
ATOM   4633  CB  PRO A 316     -20.727  -7.652  17.864  1.00  1.04           C  
ATOM   4634  CG  PRO A 316     -22.066  -7.023  17.540  1.00  1.04           C  
ATOM   4635  CD  PRO A 316     -21.730  -5.612  17.084  1.00  1.04           C  
ATOM   4636  HA  PRO A 316     -18.789  -6.837  17.324  1.00  1.04           H  
ATOM   4637 1HB  PRO A 316     -20.724  -8.744  17.734  1.00  1.04           H  
ATOM   4638 2HB  PRO A 316     -20.390  -7.478  18.871  1.00  1.04           H  
ATOM   4639 1HG  PRO A 316     -22.586  -7.606  16.768  1.00  1.04           H  
ATOM   4640 2HG  PRO A 316     -22.710  -7.033  18.436  1.00  1.04           H  
ATOM   4641 1HD  PRO A 316     -22.487  -5.307  16.377  1.00  1.04           H  
ATOM   4642 2HD  PRO A 316     -21.668  -4.922  17.948  1.00  1.04           H  
ATOM   4643  N   VAL A 317     -18.590  -8.837  15.781  1.00  1.14           N  
ATOM   4644  CA  VAL A 317     -18.404  -9.900  14.821  1.00  1.14           C  
ATOM   4645  C   VAL A 317     -19.604 -10.831  14.955  1.00  1.14           C  
ATOM   4646  O   VAL A 317     -19.983 -11.179  16.071  1.00  1.14           O  
ATOM   4647  CB  VAL A 317     -17.069 -10.621  15.087  1.00  1.14           C  
ATOM   4648  CG1 VAL A 317     -16.938 -11.838  14.193  1.00  1.14           C  
ATOM   4649  CG2 VAL A 317     -15.910  -9.640  14.859  1.00  1.14           C  
ATOM   4650  H   VAL A 317     -17.957  -8.766  16.566  1.00  1.14           H  
ATOM   4651  HA  VAL A 317     -18.385  -9.476  13.815  1.00  1.14           H  
ATOM   4652  HB  VAL A 317     -17.050 -10.964  16.113  1.00  1.14           H  
ATOM   4653 1HG1 VAL A 317     -15.995 -12.341  14.403  1.00  1.14           H  
ATOM   4654 2HG1 VAL A 317     -17.754 -12.519  14.387  1.00  1.14           H  
ATOM   4655 3HG1 VAL A 317     -16.959 -11.527  13.148  1.00  1.14           H  
ATOM   4656 1HG2 VAL A 317     -14.961 -10.140  15.063  1.00  1.14           H  
ATOM   4657 2HG2 VAL A 317     -15.921  -9.293  13.825  1.00  1.14           H  
ATOM   4658 3HG2 VAL A 317     -16.017  -8.783  15.527  1.00  1.14           H  
ATOM   4659  N   LYS A 318     -20.203 -11.226  13.832  1.00  1.21           N  
ATOM   4660  CA  LYS A 318     -21.410 -12.063  13.829  1.00  1.21           C  
ATOM   4661  C   LYS A 318     -21.390 -13.252  14.782  1.00  1.21           C  
ATOM   4662  O   LYS A 318     -22.395 -13.565  15.410  1.00  1.21           O  
ATOM   4663  CB  LYS A 318     -21.648 -12.631  12.429  1.00  1.21           C  
ATOM   4664  CG  LYS A 318     -22.860 -13.563  12.349  1.00  1.21           C  
ATOM   4665  CD  LYS A 318     -23.062 -14.132  10.949  1.00  1.21           C  
ATOM   4666  CE  LYS A 318     -24.196 -15.161  10.944  1.00  1.21           C  
ATOM   4667  NZ  LYS A 318     -24.388 -15.778   9.607  1.00  1.21           N  
ATOM   4668  H   LYS A 318     -19.827 -10.909  12.950  1.00  1.21           H  
ATOM   4669  HA  LYS A 318     -22.253 -11.430  14.106  1.00  1.21           H  
ATOM   4670 1HB  LYS A 318     -21.800 -11.815  11.723  1.00  1.21           H  
ATOM   4671 2HB  LYS A 318     -20.771 -13.191  12.104  1.00  1.21           H  
ATOM   4672 1HG  LYS A 318     -22.724 -14.394  13.046  1.00  1.21           H  
ATOM   4673 2HG  LYS A 318     -23.755 -13.017  12.641  1.00  1.21           H  
ATOM   4674 1HD  LYS A 318     -23.303 -13.328  10.253  1.00  1.21           H  
ATOM   4675 2HD  LYS A 318     -22.145 -14.619  10.616  1.00  1.21           H  
ATOM   4676 1HE  LYS A 318     -23.961 -15.950  11.661  1.00  1.21           H  
ATOM   4677 2HE  LYS A 318     -25.123 -14.674  11.244  1.00  1.21           H  
ATOM   4678 1HZ  LYS A 318     -25.139 -16.459   9.656  1.00  1.21           H  
ATOM   4679 2HZ  LYS A 318     -24.617 -15.069   8.929  1.00  1.21           H  
ATOM   4680 3HZ  LYS A 318     -23.531 -16.250   9.329  1.00  1.21           H  
ATOM   4681  N   GLY A 319     -20.257 -13.930  14.857  1.00  1.23           N  
ATOM   4682  CA  GLY A 319     -20.122 -15.146  15.647  1.00  1.23           C  
ATOM   4683  C   GLY A 319     -19.656 -14.927  17.083  1.00  1.23           C  
ATOM   4684  O   GLY A 319     -19.201 -15.881  17.731  1.00  1.23           O  
ATOM   4685  H   GLY A 319     -19.464 -13.597  14.334  1.00  1.23           H  
ATOM   4686 1HA  GLY A 319     -21.074 -15.682  15.653  1.00  1.23           H  
ATOM   4687 2HA  GLY A 319     -19.409 -15.786  15.144  1.00  1.23           H  
ATOM   4688  N   ARG A 320     -19.679 -13.669  17.562  1.00  1.21           N  
ATOM   4689  CA  ARG A 320     -19.164 -13.350  18.895  1.00  1.21           C  
ATOM   4690  C   ARG A 320     -20.103 -12.607  19.871  1.00  1.21           C  
ATOM   4691  O   ARG A 320     -19.990 -11.391  20.047  1.00  1.21           O  
ATOM   4692  CB  ARG A 320     -17.911 -12.509  18.783  1.00  1.21           C  
ATOM   4693  CG  ARG A 320     -16.715 -13.192  18.115  1.00  1.21           C  
ATOM   4694  CD  ARG A 320     -16.251 -14.347  18.915  1.00  1.21           C  
ATOM   4695  NE  ARG A 320     -15.934 -13.984  20.277  1.00  1.21           N  
ATOM   4696  CZ  ARG A 320     -14.735 -13.506  20.705  1.00  1.21           C  
ATOM   4697  NH1 ARG A 320     -13.749 -13.347  19.843  1.00  1.21           N  
ATOM   4698  NH2 ARG A 320     -14.549 -13.213  21.987  1.00  1.21           N  
ATOM   4699  H   ARG A 320     -20.044 -12.911  16.984  1.00  1.21           H  
ATOM   4700  HA  ARG A 320     -18.890 -14.291  19.371  1.00  1.21           H  
ATOM   4701 1HB  ARG A 320     -18.141 -11.609  18.214  1.00  1.21           H  
ATOM   4702 2HB  ARG A 320     -17.599 -12.196  19.778  1.00  1.21           H  
ATOM   4703 1HG  ARG A 320     -16.998 -13.546  17.124  1.00  1.21           H  
ATOM   4704 2HG  ARG A 320     -15.894 -12.481  18.024  1.00  1.21           H  
ATOM   4705 1HD  ARG A 320     -17.044 -15.096  18.950  1.00  1.21           H  
ATOM   4706 2HD  ARG A 320     -15.364 -14.787  18.460  1.00  1.21           H  
ATOM   4707  HE  ARG A 320     -16.695 -14.155  20.967  1.00  1.21           H  
ATOM   4708 1HH1 ARG A 320     -13.888 -13.579  18.871  1.00  1.21           H  
ATOM   4709 2HH1 ARG A 320     -12.851 -12.994  20.150  1.00  1.21           H  
ATOM   4710 1HH2 ARG A 320     -15.309 -13.312  22.648  1.00  1.21           H  
ATOM   4711 2HH2 ARG A 320     -13.630 -12.886  22.323  1.00  1.21           H  
ATOM   4712  N   ALA A 321     -20.968 -13.351  20.557  1.00  1.16           N  
ATOM   4713  CA  ALA A 321     -21.918 -12.841  21.560  1.00  1.16           C  
ATOM   4714  C   ALA A 321     -22.878 -11.812  21.012  1.00  1.16           C  
ATOM   4715  O   ALA A 321     -23.024 -10.716  21.564  1.00  1.16           O  
ATOM   4716  CB  ALA A 321     -21.179 -12.243  22.745  1.00  1.16           C  
ATOM   4717  H   ALA A 321     -21.027 -14.332  20.312  1.00  1.16           H  
ATOM   4718  HA  ALA A 321     -22.505 -13.685  21.904  1.00  1.16           H  
ATOM   4719 1HB  ALA A 321     -21.902 -11.922  23.490  1.00  1.16           H  
ATOM   4720 2HB  ALA A 321     -20.521 -12.999  23.178  1.00  1.16           H  
ATOM   4721 3HB  ALA A 321     -20.589 -11.388  22.434  1.00  1.16           H  
ATOM   4722  N   VAL A 322     -23.533 -12.184  19.928  1.00  1.10           N  
ATOM   4723  CA  VAL A 322     -24.504 -11.318  19.291  1.00  1.10           C  
ATOM   4724  C   VAL A 322     -25.917 -11.824  19.532  1.00  1.10           C  
ATOM   4725  O   VAL A 322     -26.230 -12.983  19.252  1.00  1.10           O  
ATOM   4726  CB  VAL A 322     -24.226 -11.250  17.779  1.00  1.10           C  
ATOM   4727  CG1 VAL A 322     -25.246 -10.362  17.095  1.00  1.10           C  
ATOM   4728  CG2 VAL A 322     -22.826 -10.739  17.567  1.00  1.10           C  
ATOM   4729  H   VAL A 322     -23.324 -13.108  19.545  1.00  1.10           H  
ATOM   4730  HA  VAL A 322     -24.411 -10.316  19.711  1.00  1.10           H  
ATOM   4731  HB  VAL A 322     -24.314 -12.250  17.345  1.00  1.10           H  
ATOM   4732 1HG1 VAL A 322     -25.037 -10.331  16.026  1.00  1.10           H  
ATOM   4733 2HG1 VAL A 322     -26.251 -10.761  17.257  1.00  1.10           H  
ATOM   4734 3HG1 VAL A 322     -25.185  -9.355  17.508  1.00  1.10           H  
ATOM   4735 1HG2 VAL A 322     -22.605 -10.688  16.504  1.00  1.10           H  
ATOM   4736 2HG2 VAL A 322     -22.755  -9.762  18.003  1.00  1.10           H  
ATOM   4737 3HG2 VAL A 322     -22.108 -11.402  18.046  1.00  1.10           H  
ATOM   4738  N   ALA A 323     -26.766 -10.981  20.117  1.00  1.06           N  
ATOM   4739  CA  ALA A 323     -28.133 -11.408  20.396  1.00  1.06           C  
ATOM   4740  C   ALA A 323     -28.999 -11.281  19.150  1.00  1.06           C  
ATOM   4741  O   ALA A 323     -28.896 -10.302  18.405  1.00  1.06           O  
ATOM   4742  CB  ALA A 323     -28.748 -10.605  21.534  1.00  1.06           C  
ATOM   4743  H   ALA A 323     -26.467 -10.044  20.349  1.00  1.06           H  
ATOM   4744  HA  ALA A 323     -28.112 -12.452  20.686  1.00  1.06           H  
ATOM   4745 1HB  ALA A 323     -29.755 -10.969  21.711  1.00  1.06           H  
ATOM   4746 2HB  ALA A 323     -28.172 -10.717  22.432  1.00  1.06           H  
ATOM   4747 3HB  ALA A 323     -28.787  -9.553  21.258  1.00  1.06           H  
ATOM   4748  N   GLN A 324     -29.922 -12.222  19.006  1.00  1.04           N  
ATOM   4749  CA  GLN A 324     -30.911 -12.242  17.942  1.00  1.04           C  
ATOM   4750  C   GLN A 324     -32.265 -12.672  18.477  1.00  1.04           C  
ATOM   4751  O   GLN A 324     -32.363 -13.585  19.300  1.00  1.04           O  
ATOM   4752  CB  GLN A 324     -30.481 -13.220  16.842  1.00  1.04           C  
ATOM   4753  CG  GLN A 324     -31.426 -13.290  15.642  1.00  1.04           C  
ATOM   4754  CD  GLN A 324     -30.920 -14.226  14.563  1.00  1.04           C  
ATOM   4755  OE1 GLN A 324     -30.166 -15.166  14.845  1.00  1.04           O  
ATOM   4756  NE2 GLN A 324     -31.332 -13.983  13.326  1.00  1.04           N  
ATOM   4757  H   GLN A 324     -29.884 -13.014  19.640  1.00  1.04           H  
ATOM   4758  HA  GLN A 324     -31.005 -11.240  17.528  1.00  1.04           H  
ATOM   4759 1HB  GLN A 324     -29.492 -12.939  16.478  1.00  1.04           H  
ATOM   4760 2HB  GLN A 324     -30.398 -14.223  17.270  1.00  1.04           H  
ATOM   4761 1HG  GLN A 324     -32.399 -13.658  15.971  1.00  1.04           H  
ATOM   4762 2HG  GLN A 324     -31.530 -12.295  15.215  1.00  1.04           H  
ATOM   4763 1HE2 GLN A 324     -31.031 -14.568  12.571  1.00  1.04           H  
ATOM   4764 2HE2 GLN A 324     -31.946 -13.213  13.147  1.00  1.04           H  
ATOM   4765  N   ILE A 325     -33.324 -12.011  18.033  1.00  1.04           N  
ATOM   4766  CA  ILE A 325     -34.642 -12.451  18.456  1.00  1.04           C  
ATOM   4767  C   ILE A 325     -35.234 -13.413  17.449  1.00  1.04           C  
ATOM   4768  O   ILE A 325     -35.309 -13.122  16.253  1.00  1.04           O  
ATOM   4769  CB  ILE A 325     -35.606 -11.281  18.693  1.00  1.04           C  
ATOM   4770  CG1 ILE A 325     -35.042 -10.338  19.705  1.00  1.04           C  
ATOM   4771  CG2 ILE A 325     -36.938 -11.822  19.204  1.00  1.04           C  
ATOM   4772  CD1 ILE A 325     -34.795 -11.009  21.013  1.00  1.04           C  
ATOM   4773  H   ILE A 325     -33.221 -11.240  17.387  1.00  1.04           H  
ATOM   4774  HA  ILE A 325     -34.551 -12.986  19.400  1.00  1.04           H  
ATOM   4775  HB  ILE A 325     -35.762 -10.732  17.766  1.00  1.04           H  
ATOM   4776 1HG1 ILE A 325     -34.105  -9.917  19.339  1.00  1.04           H  
ATOM   4777 2HG1 ILE A 325     -35.751  -9.524  19.862  1.00  1.04           H  
ATOM   4778 1HG2 ILE A 325     -37.626 -11.001  19.379  1.00  1.04           H  
ATOM   4779 2HG2 ILE A 325     -37.361 -12.484  18.471  1.00  1.04           H  
ATOM   4780 3HG2 ILE A 325     -36.779 -12.370  20.136  1.00  1.04           H  
ATOM   4781 1HD1 ILE A 325     -34.419 -10.286  21.695  1.00  1.04           H  
ATOM   4782 2HD1 ILE A 325     -35.731 -11.424  21.401  1.00  1.04           H  
ATOM   4783 3HD1 ILE A 325     -34.076 -11.805  20.876  1.00  1.04           H  
ATOM   4784  N   ALA A 326     -35.617 -14.570  17.951  1.00  1.05           N  
ATOM   4785  CA  ALA A 326     -36.219 -15.638  17.192  1.00  1.05           C  
ATOM   4786  C   ALA A 326     -37.606 -15.246  16.748  1.00  1.05           C  
ATOM   4787  O   ALA A 326     -38.276 -14.454  17.411  1.00  1.05           O  
ATOM   4788  CB  ALA A 326     -36.278 -16.887  18.044  1.00  1.05           C  
ATOM   4789  H   ALA A 326     -35.495 -14.730  18.949  1.00  1.05           H  
ATOM   4790  HA  ALA A 326     -35.620 -15.806  16.301  1.00  1.05           H  
ATOM   4791 1HB  ALA A 326     -36.733 -17.710  17.492  1.00  1.05           H  
ATOM   4792 2HB  ALA A 326     -35.270 -17.171  18.354  1.00  1.05           H  
ATOM   4793 3HB  ALA A 326     -36.857 -16.666  18.912  1.00  1.05           H  
ATOM   4794  N   SER A 327     -38.101 -15.856  15.680  1.00  1.04           N  
ATOM   4795  CA  SER A 327     -39.465 -15.550  15.244  1.00  1.04           C  
ATOM   4796  C   SER A 327     -40.525 -15.872  16.315  1.00  1.04           C  
ATOM   4797  O   SER A 327     -41.628 -15.329  16.285  1.00  1.04           O  
ATOM   4798  CB  SER A 327     -39.781 -16.312  13.975  1.00  1.04           C  
ATOM   4799  OG  SER A 327     -39.824 -17.690  14.212  1.00  1.04           O  
ATOM   4800  H   SER A 327     -37.516 -16.497  15.135  1.00  1.04           H  
ATOM   4801  HA  SER A 327     -39.516 -14.483  15.028  1.00  1.04           H  
ATOM   4802 1HB  SER A 327     -40.740 -15.980  13.583  1.00  1.04           H  
ATOM   4803 2HB  SER A 327     -39.024 -16.098  13.220  1.00  1.04           H  
ATOM   4804  HG  SER A 327     -38.905 -17.963  14.354  1.00  1.04           H  
ATOM   4805  N   ASN A 328     -40.182 -16.744  17.267  1.00  1.01           N  
ATOM   4806  CA  ASN A 328     -41.065 -17.123  18.367  1.00  1.01           C  
ATOM   4807  C   ASN A 328     -40.884 -16.231  19.621  1.00  1.01           C  
ATOM   4808  O   ASN A 328     -41.474 -16.490  20.668  1.00  1.01           O  
ATOM   4809  CB  ASN A 328     -40.826 -18.583  18.687  1.00  1.01           C  
ATOM   4810  CG  ASN A 328     -39.462 -18.787  19.199  1.00  1.01           C  
ATOM   4811  OD1 ASN A 328     -38.826 -17.822  19.584  1.00  1.01           O  
ATOM   4812  ND2 ASN A 328     -38.979 -19.986  19.186  1.00  1.01           N  
ATOM   4813  H   ASN A 328     -39.265 -17.159  17.209  1.00  1.01           H  
ATOM   4814  HA  ASN A 328     -42.097 -17.005  18.034  1.00  1.01           H  
ATOM   4815 1HB  ASN A 328     -41.545 -18.923  19.436  1.00  1.01           H  
ATOM   4816 2HB  ASN A 328     -40.969 -19.188  17.789  1.00  1.01           H  
ATOM   4817 1HD2 ASN A 328     -38.035 -20.163  19.535  1.00  1.01           H  
ATOM   4818 2HD2 ASN A 328     -39.532 -20.747  18.847  1.00  1.01           H  
ATOM   4819  N   GLY A 329     -40.066 -15.177  19.515  1.00  0.96           N  
ATOM   4820  CA  GLY A 329     -39.819 -14.232  20.608  1.00  0.96           C  
ATOM   4821  C   GLY A 329     -38.623 -14.563  21.519  1.00  0.96           C  
ATOM   4822  O   GLY A 329     -38.211 -13.729  22.326  1.00  0.96           O  
ATOM   4823  H   GLY A 329     -39.584 -15.005  18.636  1.00  0.96           H  
ATOM   4824 1HA  GLY A 329     -39.666 -13.244  20.175  1.00  0.96           H  
ATOM   4825 2HA  GLY A 329     -40.718 -14.162  21.218  1.00  0.96           H  
ATOM   4826  N   VAL A 330     -38.058 -15.757  21.379  1.00  0.90           N  
ATOM   4827  CA  VAL A 330     -36.925 -16.210  22.191  1.00  0.90           C  
ATOM   4828  C   VAL A 330     -35.624 -15.511  21.839  1.00  0.90           C  
ATOM   4829  O   VAL A 330     -35.311 -15.301  20.666  1.00  0.90           O  
ATOM   4830  CB  VAL A 330     -36.744 -17.737  22.063  1.00  0.90           C  
ATOM   4831  CG1 VAL A 330     -35.472 -18.203  22.762  1.00  0.90           C  
ATOM   4832  CG2 VAL A 330     -37.959 -18.417  22.674  1.00  0.90           C  
ATOM   4833  H   VAL A 330     -38.440 -16.398  20.690  1.00  0.90           H  
ATOM   4834  HA  VAL A 330     -37.155 -15.993  23.239  1.00  0.90           H  
ATOM   4835  HB  VAL A 330     -36.658 -18.012  21.015  1.00  0.90           H  
ATOM   4836 1HG1 VAL A 330     -35.387 -19.283  22.657  1.00  0.90           H  
ATOM   4837 2HG1 VAL A 330     -34.604 -17.735  22.313  1.00  0.90           H  
ATOM   4838 3HG1 VAL A 330     -35.514 -17.944  23.809  1.00  0.90           H  
ATOM   4839 1HG2 VAL A 330     -37.848 -19.487  22.591  1.00  0.90           H  
ATOM   4840 2HG2 VAL A 330     -38.023 -18.138  23.712  1.00  0.90           H  
ATOM   4841 3HG2 VAL A 330     -38.867 -18.103  22.161  1.00  0.90           H  
ATOM   4842  N   ARG A 331     -34.866 -15.095  22.847  1.00  0.84           N  
ATOM   4843  CA  ARG A 331     -33.600 -14.449  22.539  1.00  0.84           C  
ATOM   4844  C   ARG A 331     -32.497 -15.482  22.462  1.00  0.84           C  
ATOM   4845  O   ARG A 331     -32.382 -16.331  23.347  1.00  0.84           O  
ATOM   4846  CB  ARG A 331     -33.240 -13.381  23.552  1.00  0.84           C  
ATOM   4847  CG  ARG A 331     -31.895 -12.714  23.298  1.00  0.84           C  
ATOM   4848  CD  ARG A 331     -31.732 -11.504  24.115  1.00  0.84           C  
ATOM   4849  NE  ARG A 331     -32.565 -10.419  23.625  1.00  0.84           N  
ATOM   4850  CZ  ARG A 331     -32.907  -9.300  24.305  1.00  0.84           C  
ATOM   4851  NH1 ARG A 331     -32.526  -9.092  25.519  1.00  0.84           N  
ATOM   4852  NH2 ARG A 331     -33.647  -8.369  23.757  1.00  0.84           N  
ATOM   4853  H   ARG A 331     -35.138 -15.286  23.819  1.00  0.84           H  
ATOM   4854  HA  ARG A 331     -33.676 -13.973  21.565  1.00  0.84           H  
ATOM   4855 1HB  ARG A 331     -34.006 -12.608  23.554  1.00  0.84           H  
ATOM   4856 2HB  ARG A 331     -33.218 -13.820  24.551  1.00  0.84           H  
ATOM   4857 1HG  ARG A 331     -31.085 -13.407  23.537  1.00  0.84           H  
ATOM   4858 2HG  ARG A 331     -31.827 -12.434  22.242  1.00  0.84           H  
ATOM   4859 1HD  ARG A 331     -32.009 -11.718  25.146  1.00  0.84           H  
ATOM   4860 2HD  ARG A 331     -30.696 -11.190  24.064  1.00  0.84           H  
ATOM   4861  HE  ARG A 331     -32.898 -10.499  22.681  1.00  0.84           H  
ATOM   4862 1HH1 ARG A 331     -31.959  -9.762  26.000  1.00  0.84           H  
ATOM   4863 2HH1 ARG A 331     -32.810  -8.210  25.966  1.00  0.84           H  
ATOM   4864 1HH2 ARG A 331     -33.984  -8.459  22.811  1.00  0.84           H  
ATOM   4865 2HH2 ARG A 331     -33.856  -7.544  24.330  1.00  0.84           H  
ATOM   4866  N   VAL A 332     -31.723 -15.434  21.388  1.00  0.80           N  
ATOM   4867  CA  VAL A 332     -30.627 -16.360  21.182  1.00  0.80           C  
ATOM   4868  C   VAL A 332     -29.309 -15.585  21.049  1.00  0.80           C  
ATOM   4869  O   VAL A 332     -29.238 -14.591  20.327  1.00  0.80           O  
ATOM   4870  CB  VAL A 332     -30.889 -17.218  19.922  1.00  0.80           C  
ATOM   4871  CG1 VAL A 332     -29.728 -18.165  19.692  1.00  0.80           C  
ATOM   4872  CG2 VAL A 332     -32.222 -18.015  20.084  1.00  0.80           C  
ATOM   4873  H   VAL A 332     -31.909 -14.730  20.676  1.00  0.80           H  
ATOM   4874  HA  VAL A 332     -30.564 -17.020  22.040  1.00  0.80           H  
ATOM   4875  HB  VAL A 332     -30.958 -16.563  19.057  1.00  0.80           H  
ATOM   4876 1HG1 VAL A 332     -29.925 -18.755  18.799  1.00  0.80           H  
ATOM   4877 2HG1 VAL A 332     -28.803 -17.603  19.561  1.00  0.80           H  
ATOM   4878 3HG1 VAL A 332     -29.633 -18.825  20.558  1.00  0.80           H  
ATOM   4879 1HG2 VAL A 332     -32.403 -18.611  19.188  1.00  0.80           H  
ATOM   4880 2HG2 VAL A 332     -32.154 -18.674  20.945  1.00  0.80           H  
ATOM   4881 3HG2 VAL A 332     -33.053 -17.321  20.223  1.00  0.80           H  
ATOM   4882  N   ILE A 333     -28.278 -16.010  21.774  1.00  0.79           N  
ATOM   4883  CA  ILE A 333     -26.980 -15.349  21.725  1.00  0.79           C  
ATOM   4884  C   ILE A 333     -25.970 -16.228  20.985  1.00  0.79           C  
ATOM   4885  O   ILE A 333     -25.713 -17.376  21.366  1.00  0.79           O  
ATOM   4886  CB  ILE A 333     -26.455 -15.075  23.142  1.00  0.79           C  
ATOM   4887  CG1 ILE A 333     -27.447 -14.219  23.930  1.00  0.79           C  
ATOM   4888  CG2 ILE A 333     -25.101 -14.375  23.036  1.00  0.79           C  
ATOM   4889  CD1 ILE A 333     -27.124 -14.163  25.405  1.00  0.79           C  
ATOM   4890  H   ILE A 333     -28.408 -16.809  22.375  1.00  0.79           H  
ATOM   4891  HA  ILE A 333     -27.073 -14.412  21.189  1.00  0.79           H  
ATOM   4892  HB  ILE A 333     -26.344 -15.999  23.675  1.00  0.79           H  
ATOM   4893 1HG1 ILE A 333     -27.457 -13.207  23.529  1.00  0.79           H  
ATOM   4894 2HG1 ILE A 333     -28.445 -14.647  23.823  1.00  0.79           H  
ATOM   4895 1HG2 ILE A 333     -24.705 -14.177  24.031  1.00  0.79           H  
ATOM   4896 2HG2 ILE A 333     -24.411 -15.017  22.492  1.00  0.79           H  
ATOM   4897 3HG2 ILE A 333     -25.226 -13.436  22.495  1.00  0.79           H  
ATOM   4898 1HD1 ILE A 333     -27.872 -13.571  25.902  1.00  0.79           H  
ATOM   4899 2HD1 ILE A 333     -27.135 -15.174  25.817  1.00  0.79           H  
ATOM   4900 3HD1 ILE A 333     -26.141 -13.722  25.555  1.00  0.79           H  
ATOM   4901  N   ASP A 334     -25.431 -15.711  19.891  1.00  0.82           N  
ATOM   4902  CA  ASP A 334     -24.483 -16.461  19.073  1.00  0.82           C  
ATOM   4903  C   ASP A 334     -23.040 -16.164  19.440  1.00  0.82           C  
ATOM   4904  O   ASP A 334     -22.575 -15.030  19.303  1.00  0.82           O  
ATOM   4905  CB  ASP A 334     -24.706 -16.203  17.588  1.00  0.82           C  
ATOM   4906  CG  ASP A 334     -23.775 -17.046  16.622  1.00  0.82           C  
ATOM   4907  OD1 ASP A 334     -22.770 -17.628  17.047  1.00  0.82           O  
ATOM   4908  OD2 ASP A 334     -24.106 -17.102  15.462  1.00  0.82           O  
ATOM   4909  H   ASP A 334     -25.691 -14.762  19.615  1.00  0.82           H  
ATOM   4910  HA  ASP A 334     -24.655 -17.525  19.247  1.00  0.82           H  
ATOM   4911 1HB  ASP A 334     -25.747 -16.414  17.342  1.00  0.82           H  
ATOM   4912 2HB  ASP A 334     -24.538 -15.139  17.381  1.00  0.82           H  
ATOM   4913  N   ASP A 335     -22.343 -17.150  19.982  1.00  0.87           N  
ATOM   4914  CA  ASP A 335     -20.946 -16.970  20.339  1.00  0.87           C  
ATOM   4915  C   ASP A 335     -20.228 -18.266  19.964  1.00  0.87           C  
ATOM   4916  O   ASP A 335     -19.362 -18.778  20.699  1.00  0.87           O  
ATOM   4917  CB  ASP A 335     -20.815 -16.556  21.816  1.00  0.87           C  
ATOM   4918  CG  ASP A 335     -19.392 -16.011  22.250  1.00  0.87           C  
ATOM   4919  OD1 ASP A 335     -18.611 -15.552  21.448  1.00  0.87           O  
ATOM   4920  OD2 ASP A 335     -19.107 -16.138  23.417  1.00  0.87           O  
ATOM   4921  H   ASP A 335     -22.771 -18.070  20.134  1.00  0.87           H  
ATOM   4922  HA  ASP A 335     -20.526 -16.176  19.734  1.00  0.87           H  
ATOM   4923 1HB  ASP A 335     -21.547 -15.793  22.031  1.00  0.87           H  
ATOM   4924 2HB  ASP A 335     -21.080 -17.392  22.440  1.00  0.87           H  
ATOM   4925  N   THR A 336     -20.592 -18.767  18.763  1.00  0.95           N  
ATOM   4926  CA  THR A 336     -20.129 -20.052  18.224  1.00  0.95           C  
ATOM   4927  C   THR A 336     -18.765 -20.053  17.514  1.00  0.95           C  
ATOM   4928  O   THR A 336     -18.257 -21.115  17.174  1.00  0.95           O  
ATOM   4929  CB  THR A 336     -21.168 -20.632  17.242  1.00  0.95           C  
ATOM   4930  OG1 THR A 336     -21.344 -19.750  16.132  1.00  0.95           O  
ATOM   4931  CG2 THR A 336     -22.515 -20.833  17.937  1.00  0.95           C  
ATOM   4932  H   THR A 336     -21.295 -18.243  18.212  1.00  0.95           H  
ATOM   4933  HA  THR A 336     -20.051 -20.744  19.061  1.00  0.95           H  
ATOM   4934  HB  THR A 336     -20.807 -21.590  16.874  1.00  0.95           H  
ATOM   4935  HG1 THR A 336     -21.865 -18.957  16.412  1.00  0.95           H  
ATOM   4936 1HG2 THR A 336     -23.235 -21.248  17.234  1.00  0.95           H  
ATOM   4937 2HG2 THR A 336     -22.382 -21.515  18.773  1.00  0.95           H  
ATOM   4938 3HG2 THR A 336     -22.885 -19.874  18.303  1.00  0.95           H  
ATOM   4939  N   TYR A 337     -18.159 -18.895  17.286  1.00  1.04           N  
ATOM   4940  CA  TYR A 337     -16.851 -18.851  16.625  1.00  1.04           C  
ATOM   4941  C   TYR A 337     -15.725 -18.546  17.609  1.00  1.04           C  
ATOM   4942  O   TYR A 337     -14.693 -17.974  17.254  1.00  1.04           O  
ATOM   4943  CB  TYR A 337     -16.913 -17.890  15.458  1.00  1.04           C  
ATOM   4944  CG  TYR A 337     -17.678 -18.503  14.278  1.00  1.04           C  
ATOM   4945  CD1 TYR A 337     -19.065 -18.438  14.181  1.00  1.04           C  
ATOM   4946  CD2 TYR A 337     -16.957 -19.117  13.272  1.00  1.04           C  
ATOM   4947  CE1 TYR A 337     -19.714 -19.000  13.089  1.00  1.04           C  
ATOM   4948  CE2 TYR A 337     -17.603 -19.669  12.187  1.00  1.04           C  
ATOM   4949  CZ  TYR A 337     -18.969 -19.618  12.092  1.00  1.04           C  
ATOM   4950  OH  TYR A 337     -19.590 -20.183  10.997  1.00  1.04           O  
ATOM   4951  H   TYR A 337     -18.609 -18.013  17.548  1.00  1.04           H  
ATOM   4952  HA  TYR A 337     -16.646 -19.837  16.213  1.00  1.04           H  
ATOM   4953 1HB  TYR A 337     -17.407 -16.970  15.762  1.00  1.04           H  
ATOM   4954 2HB  TYR A 337     -15.906 -17.640  15.129  1.00  1.04           H  
ATOM   4955  HD1 TYR A 337     -19.650 -17.964  14.963  1.00  1.04           H  
ATOM   4956  HD2 TYR A 337     -15.872 -19.162  13.338  1.00  1.04           H  
ATOM   4957  HE1 TYR A 337     -20.805 -18.959  13.017  1.00  1.04           H  
ATOM   4958  HE2 TYR A 337     -17.028 -20.150  11.398  1.00  1.04           H  
ATOM   4959  HH  TYR A 337     -20.562 -20.032  11.038  1.00  1.04           H  
ATOM   4960  N   ASN A 338     -15.963 -18.924  18.859  1.00  1.14           N  
ATOM   4961  CA  ASN A 338     -15.057 -18.703  19.976  1.00  1.14           C  
ATOM   4962  C   ASN A 338     -14.688 -20.021  20.707  1.00  1.14           C  
ATOM   4963  O   ASN A 338     -13.521 -20.373  20.837  1.00  1.14           O  
ATOM   4964  CB  ASN A 338     -15.764 -17.709  20.857  1.00  1.14           C  
ATOM   4965  CG  ASN A 338     -15.039 -17.161  21.977  1.00  1.14           C  
ATOM   4966  OD1 ASN A 338     -13.919 -17.535  22.369  1.00  1.14           O  
ATOM   4967  ND2 ASN A 338     -15.696 -16.191  22.556  1.00  1.14           N  
ATOM   4968  H   ASN A 338     -16.841 -19.390  19.031  1.00  1.14           H  
ATOM   4969  HA  ASN A 338     -14.133 -18.266  19.596  1.00  1.14           H  
ATOM   4970 1HB  ASN A 338     -16.085 -16.885  20.241  1.00  1.14           H  
ATOM   4971 2HB  ASN A 338     -16.671 -18.163  21.230  1.00  1.14           H  
ATOM   4972 1HD2 ASN A 338     -15.311 -15.715  23.349  1.00  1.14           H  
ATOM   4973 2HD2 ASN A 338     -16.633 -15.921  22.203  1.00  1.14           H  
ATOM   4974  N   ALA A 339     -15.696 -20.697  21.266  1.00  1.22           N  
ATOM   4975  CA  ALA A 339     -15.662 -22.039  21.915  1.00  1.22           C  
ATOM   4976  C   ALA A 339     -14.703 -22.326  23.101  1.00  1.22           C  
ATOM   4977  O   ALA A 339     -14.912 -23.305  23.804  1.00  1.22           O  
ATOM   4978  CB  ALA A 339     -15.327 -23.064  20.858  1.00  1.22           C  
ATOM   4979  H   ALA A 339     -16.610 -20.286  21.156  1.00  1.22           H  
ATOM   4980  HA  ALA A 339     -16.674 -22.223  22.273  1.00  1.22           H  
ATOM   4981 1HB  ALA A 339     -15.398 -24.066  21.275  1.00  1.22           H  
ATOM   4982 2HB  ALA A 339     -16.023 -22.956  20.042  1.00  1.22           H  
ATOM   4983 3HB  ALA A 339     -14.311 -22.899  20.490  1.00  1.22           H  
ATOM   4984  N   ASN A 340     -13.719 -21.495  23.380  1.00  1.28           N  
ATOM   4985  CA  ASN A 340     -12.812 -21.774  24.504  1.00  1.28           C  
ATOM   4986  C   ASN A 340     -13.541 -21.666  25.864  1.00  1.28           C  
ATOM   4987  O   ASN A 340     -14.279 -20.707  26.061  1.00  1.28           O  
ATOM   4988  CB  ASN A 340     -11.614 -20.837  24.483  1.00  1.28           C  
ATOM   4989  CG  ASN A 340     -10.475 -21.268  25.413  1.00  1.28           C  
ATOM   4990  OD1 ASN A 340     -10.510 -21.140  26.658  1.00  1.28           O  
ATOM   4991  ND2 ASN A 340      -9.434 -21.777  24.776  1.00  1.28           N  
ATOM   4992  H   ASN A 340     -13.547 -20.723  22.740  1.00  1.28           H  
ATOM   4993  HA  ASN A 340     -12.436 -22.782  24.363  1.00  1.28           H  
ATOM   4994 1HB  ASN A 340     -11.229 -20.772  23.462  1.00  1.28           H  
ATOM   4995 2HB  ASN A 340     -11.939 -19.834  24.768  1.00  1.28           H  
ATOM   4996 1HD2 ASN A 340      -8.587 -22.066  25.267  1.00  1.28           H  
ATOM   4997 2HD2 ASN A 340      -9.453 -21.852  23.778  1.00  1.28           H  
ATOM   4998  N   PRO A 341     -13.351 -22.590  26.834  1.00  1.30           N  
ATOM   4999  CA  PRO A 341     -13.884 -22.530  28.193  1.00  1.30           C  
ATOM   5000  C   PRO A 341     -13.701 -21.187  28.880  1.00  1.30           C  
ATOM   5001  O   PRO A 341     -14.555 -20.788  29.675  1.00  1.30           O  
ATOM   5002  CB  PRO A 341     -13.066 -23.611  28.898  1.00  1.30           C  
ATOM   5003  CG  PRO A 341     -12.836 -24.608  27.841  1.00  1.30           C  
ATOM   5004  CD  PRO A 341     -12.611 -23.805  26.568  1.00  1.30           C  
ATOM   5005  HA  PRO A 341     -14.934 -22.813  28.177  1.00  1.30           H  
ATOM   5006 1HB  PRO A 341     -12.129 -23.183  29.283  1.00  1.30           H  
ATOM   5007 2HB  PRO A 341     -13.606 -24.004  29.762  1.00  1.30           H  
ATOM   5008 1HG  PRO A 341     -12.000 -25.242  28.142  1.00  1.30           H  
ATOM   5009 2HG  PRO A 341     -13.713 -25.270  27.758  1.00  1.30           H  
ATOM   5010 1HD  PRO A 341     -11.564 -23.591  26.412  1.00  1.30           H  
ATOM   5011 2HD  PRO A 341     -13.066 -24.349  25.746  1.00  1.30           H  
ATOM   5012  N   ALA A 342     -12.604 -20.472  28.604  1.00  1.30           N  
ATOM   5013  CA  ALA A 342     -12.436 -19.165  29.231  1.00  1.30           C  
ATOM   5014  C   ALA A 342     -13.564 -18.239  28.787  1.00  1.30           C  
ATOM   5015  O   ALA A 342     -14.080 -17.418  29.560  1.00  1.30           O  
ATOM   5016  CB  ALA A 342     -11.097 -18.562  28.858  1.00  1.30           C  
ATOM   5017  H   ALA A 342     -11.897 -20.800  27.948  1.00  1.30           H  
ATOM   5018  HA  ALA A 342     -12.495 -19.289  30.312  1.00  1.30           H  
ATOM   5019 1HB  ALA A 342     -10.988 -17.592  29.339  1.00  1.30           H  
ATOM   5020 2HB  ALA A 342     -10.295 -19.226  29.185  1.00  1.30           H  
ATOM   5021 3HB  ALA A 342     -11.048 -18.440  27.776  1.00  1.30           H  
ATOM   5022  N   SER A 343     -13.938 -18.392  27.518  1.00  1.27           N  
ATOM   5023  CA  SER A 343     -14.951 -17.586  26.897  1.00  1.27           C  
ATOM   5024  C   SER A 343     -16.320 -18.135  27.222  1.00  1.27           C  
ATOM   5025  O   SER A 343     -17.272 -17.374  27.320  1.00  1.27           O  
ATOM   5026  CB  SER A 343     -14.767 -17.559  25.408  1.00  1.27           C  
ATOM   5027  OG  SER A 343     -13.562 -16.940  25.024  1.00  1.27           O  
ATOM   5028  H   SER A 343     -13.528 -19.131  26.961  1.00  1.27           H  
ATOM   5029  HA  SER A 343     -14.877 -16.570  27.282  1.00  1.27           H  
ATOM   5030 1HB  SER A 343     -14.799 -18.568  25.010  1.00  1.27           H  
ATOM   5031 2HB  SER A 343     -15.603 -17.030  24.996  1.00  1.27           H  
ATOM   5032  HG  SER A 343     -13.480 -17.112  24.060  1.00  1.27           H  
ATOM   5033  N   ILE A 344     -16.428 -19.454  27.414  1.00  1.22           N  
ATOM   5034  CA  ILE A 344     -17.721 -20.036  27.759  1.00  1.22           C  
ATOM   5035  C   ILE A 344     -18.082 -19.513  29.124  1.00  1.22           C  
ATOM   5036  O   ILE A 344     -19.214 -19.104  29.356  1.00  1.22           O  
ATOM   5037  CB  ILE A 344     -17.757 -21.573  27.721  1.00  1.22           C  
ATOM   5038  CG1 ILE A 344     -17.558 -22.104  26.295  1.00  1.22           C  
ATOM   5039  CG2 ILE A 344     -19.158 -21.983  28.175  1.00  1.22           C  
ATOM   5040  CD1 ILE A 344     -17.284 -23.571  26.204  1.00  1.22           C  
ATOM   5041  H   ILE A 344     -15.605 -20.039  27.280  1.00  1.22           H  
ATOM   5042  HA  ILE A 344     -18.486 -19.673  27.099  1.00  1.22           H  
ATOM   5043  HB  ILE A 344     -17.009 -21.998  28.372  1.00  1.22           H  
ATOM   5044 1HG1 ILE A 344     -18.459 -21.927  25.741  1.00  1.22           H  
ATOM   5045 2HG1 ILE A 344     -16.729 -21.572  25.825  1.00  1.22           H  
ATOM   5046 1HG2 ILE A 344     -19.248 -23.044  28.139  1.00  1.22           H  
ATOM   5047 2HG2 ILE A 344     -19.333 -21.630  29.191  1.00  1.22           H  
ATOM   5048 3HG2 ILE A 344     -19.900 -21.545  27.509  1.00  1.22           H  
ATOM   5049 1HD1 ILE A 344     -17.177 -23.848  25.156  1.00  1.22           H  
ATOM   5050 2HD1 ILE A 344     -16.370 -23.808  26.723  1.00  1.22           H  
ATOM   5051 3HD1 ILE A 344     -18.106 -24.126  26.643  1.00  1.22           H  
ATOM   5052  N   ASN A 345     -17.123 -19.498  30.039  1.00  1.17           N  
ATOM   5053  CA  ASN A 345     -17.392 -18.958  31.353  1.00  1.17           C  
ATOM   5054  C   ASN A 345     -17.909 -17.523  31.212  1.00  1.17           C  
ATOM   5055  O   ASN A 345     -18.974 -17.189  31.740  1.00  1.17           O  
ATOM   5056  CB  ASN A 345     -16.134 -19.008  32.195  1.00  1.17           C  
ATOM   5057  CG  ASN A 345     -16.350 -18.571  33.611  1.00  1.17           C  
ATOM   5058  OD1 ASN A 345     -17.118 -19.197  34.357  1.00  1.17           O  
ATOM   5059  ND2 ASN A 345     -15.694 -17.508  34.003  1.00  1.17           N  
ATOM   5060  H   ASN A 345     -16.197 -19.867  29.824  1.00  1.17           H  
ATOM   5061  HA  ASN A 345     -18.173 -19.551  31.828  1.00  1.17           H  
ATOM   5062 1HB  ASN A 345     -15.746 -20.027  32.194  1.00  1.17           H  
ATOM   5063 2HB  ASN A 345     -15.370 -18.376  31.740  1.00  1.17           H  
ATOM   5064 1HD2 ASN A 345     -15.803 -17.165  34.937  1.00  1.17           H  
ATOM   5065 2HD2 ASN A 345     -15.091 -17.032  33.363  1.00  1.17           H  
ATOM   5066  N   ALA A 346     -17.184 -16.680  30.460  1.00  1.12           N  
ATOM   5067  CA  ALA A 346     -17.626 -15.302  30.276  1.00  1.12           C  
ATOM   5068  C   ALA A 346     -19.006 -15.225  29.621  1.00  1.12           C  
ATOM   5069  O   ALA A 346     -19.846 -14.408  30.004  1.00  1.12           O  
ATOM   5070  CB  ALA A 346     -16.631 -14.560  29.405  1.00  1.12           C  
ATOM   5071  H   ALA A 346     -16.303 -16.988  30.041  1.00  1.12           H  
ATOM   5072  HA  ALA A 346     -17.685 -14.832  31.257  1.00  1.12           H  
ATOM   5073 1HB  ALA A 346     -16.951 -13.529  29.286  1.00  1.12           H  
ATOM   5074 2HB  ALA A 346     -15.648 -14.589  29.873  1.00  1.12           H  
ATOM   5075 3HB  ALA A 346     -16.583 -15.037  28.431  1.00  1.12           H  
ATOM   5076  N   ALA A 347     -19.247 -16.078  28.637  1.00  1.07           N  
ATOM   5077  CA  ALA A 347     -20.509 -16.094  27.926  1.00  1.07           C  
ATOM   5078  C   ALA A 347     -21.653 -16.463  28.841  1.00  1.07           C  
ATOM   5079  O   ALA A 347     -22.753 -15.922  28.719  1.00  1.07           O  
ATOM   5080  CB  ALA A 347     -20.434 -17.029  26.768  1.00  1.07           C  
ATOM   5081  H   ALA A 347     -18.527 -16.727  28.352  1.00  1.07           H  
ATOM   5082  HA  ALA A 347     -20.687 -15.098  27.554  1.00  1.07           H  
ATOM   5083 1HB  ALA A 347     -21.352 -16.979  26.230  1.00  1.07           H  
ATOM   5084 2HB  ALA A 347     -19.615 -16.725  26.112  1.00  1.07           H  
ATOM   5085 3HB  ALA A 347     -20.258 -18.035  27.135  1.00  1.07           H  
ATOM   5086  N   VAL A 348     -21.409 -17.388  29.762  1.00  1.04           N  
ATOM   5087  CA  VAL A 348     -22.444 -17.742  30.702  1.00  1.04           C  
ATOM   5088  C   VAL A 348     -22.729 -16.534  31.558  1.00  1.04           C  
ATOM   5089  O   VAL A 348     -23.889 -16.193  31.773  1.00  1.04           O  
ATOM   5090  CB  VAL A 348     -22.078 -18.957  31.551  1.00  1.04           C  
ATOM   5091  CG1 VAL A 348     -23.110 -19.115  32.647  1.00  1.04           C  
ATOM   5092  CG2 VAL A 348     -22.096 -20.194  30.668  1.00  1.04           C  
ATOM   5093  H   VAL A 348     -20.498 -17.846  29.805  1.00  1.04           H  
ATOM   5094  HA  VAL A 348     -23.345 -17.996  30.146  1.00  1.04           H  
ATOM   5095  HB  VAL A 348     -21.091 -18.818  32.000  1.00  1.04           H  
ATOM   5096 1HG1 VAL A 348     -22.876 -19.978  33.251  1.00  1.04           H  
ATOM   5097 2HG1 VAL A 348     -23.108 -18.220  33.271  1.00  1.04           H  
ATOM   5098 3HG1 VAL A 348     -24.076 -19.233  32.193  1.00  1.04           H  
ATOM   5099 1HG2 VAL A 348     -21.847 -21.071  31.264  1.00  1.04           H  
ATOM   5100 2HG2 VAL A 348     -23.091 -20.306  30.244  1.00  1.04           H  
ATOM   5101 3HG2 VAL A 348     -21.376 -20.086  29.869  1.00  1.04           H  
ATOM   5102  N   ASP A 349     -21.683 -15.834  32.004  1.00  1.02           N  
ATOM   5103  CA  ASP A 349     -21.934 -14.640  32.794  1.00  1.02           C  
ATOM   5104  C   ASP A 349     -22.792 -13.655  31.972  1.00  1.02           C  
ATOM   5105  O   ASP A 349     -23.726 -13.054  32.513  1.00  1.02           O  
ATOM   5106  CB  ASP A 349     -20.624 -13.995  33.277  1.00  1.02           C  
ATOM   5107  CG  ASP A 349     -19.899 -14.805  34.420  1.00  1.02           C  
ATOM   5108  OD1 ASP A 349     -20.509 -15.692  35.002  1.00  1.02           O  
ATOM   5109  OD2 ASP A 349     -18.760 -14.507  34.702  1.00  1.02           O  
ATOM   5110  H   ASP A 349     -20.730 -16.147  31.802  1.00  1.02           H  
ATOM   5111  HA  ASP A 349     -22.504 -14.928  33.678  1.00  1.02           H  
ATOM   5112 1HB  ASP A 349     -19.941 -13.895  32.437  1.00  1.02           H  
ATOM   5113 2HB  ASP A 349     -20.833 -12.989  33.639  1.00  1.02           H  
ATOM   5114  N   ILE A 350     -22.563 -13.570  30.644  1.00  1.00           N  
ATOM   5115  CA  ILE A 350     -23.404 -12.704  29.807  1.00  1.00           C  
ATOM   5116  C   ILE A 350     -24.851 -13.157  29.855  1.00  1.00           C  
ATOM   5117  O   ILE A 350     -25.753 -12.354  30.086  1.00  1.00           O  
ATOM   5118  CB  ILE A 350     -22.980 -12.707  28.313  1.00  1.00           C  
ATOM   5119  CG1 ILE A 350     -21.684 -12.037  28.139  1.00  1.00           C  
ATOM   5120  CG2 ILE A 350     -24.020 -12.093  27.457  1.00  1.00           C  
ATOM   5121  CD1 ILE A 350     -21.072 -12.185  26.751  1.00  1.00           C  
ATOM   5122  H   ILE A 350     -21.771 -14.069  30.240  1.00  1.00           H  
ATOM   5123  HA  ILE A 350     -23.346 -11.690  30.188  1.00  1.00           H  
ATOM   5124  HB  ILE A 350     -22.847 -13.709  27.979  1.00  1.00           H  
ATOM   5125 1HG1 ILE A 350     -21.839 -11.041  28.334  1.00  1.00           H  
ATOM   5126 2HG1 ILE A 350     -20.983 -12.436  28.872  1.00  1.00           H  
ATOM   5127 1HG2 ILE A 350     -23.703 -12.131  26.416  1.00  1.00           H  
ATOM   5128 2HG2 ILE A 350     -24.923 -12.659  27.571  1.00  1.00           H  
ATOM   5129 3HG2 ILE A 350     -24.177 -11.065  27.766  1.00  1.00           H  
ATOM   5130 1HD1 ILE A 350     -20.127 -11.643  26.715  1.00  1.00           H  
ATOM   5131 2HD1 ILE A 350     -20.896 -13.217  26.514  1.00  1.00           H  
ATOM   5132 3HD1 ILE A 350     -21.751 -11.766  26.018  1.00  1.00           H  
ATOM   5133  N   LEU A 351     -25.073 -14.448  29.692  1.00  1.00           N  
ATOM   5134  CA  LEU A 351     -26.403 -15.032  29.740  1.00  1.00           C  
ATOM   5135  C   LEU A 351     -27.134 -14.718  31.052  1.00  1.00           C  
ATOM   5136  O   LEU A 351     -28.333 -14.430  31.057  1.00  1.00           O  
ATOM   5137  CB  LEU A 351     -26.291 -16.531  29.521  1.00  1.00           C  
ATOM   5138  CG  LEU A 351     -27.528 -17.290  29.541  1.00  1.00           C  
ATOM   5139  CD1 LEU A 351     -28.449 -16.836  28.455  1.00  1.00           C  
ATOM   5140  CD2 LEU A 351     -27.190 -18.740  29.391  1.00  1.00           C  
ATOM   5141  H   LEU A 351     -24.270 -15.053  29.510  1.00  1.00           H  
ATOM   5142  HA  LEU A 351     -26.981 -14.615  28.918  1.00  1.00           H  
ATOM   5143 1HB  LEU A 351     -25.832 -16.685  28.561  1.00  1.00           H  
ATOM   5144 2HB  LEU A 351     -25.646 -16.951  30.277  1.00  1.00           H  
ATOM   5145  HG  LEU A 351     -28.003 -17.116  30.480  1.00  1.00           H  
ATOM   5146 1HD1 LEU A 351     -29.366 -17.409  28.509  1.00  1.00           H  
ATOM   5147 2HD1 LEU A 351     -28.669 -15.777  28.591  1.00  1.00           H  
ATOM   5148 3HD1 LEU A 351     -27.988 -16.989  27.486  1.00  1.00           H  
ATOM   5149 1HD2 LEU A 351     -28.089 -19.340  29.438  1.00  1.00           H  
ATOM   5150 2HD2 LEU A 351     -26.711 -18.898  28.469  1.00  1.00           H  
ATOM   5151 3HD2 LEU A 351     -26.526 -19.007  30.170  1.00  1.00           H  
ATOM   5152  N   THR A 352     -26.408 -14.711  32.171  1.00  1.01           N  
ATOM   5153  CA  THR A 352     -27.038 -14.456  33.466  1.00  1.01           C  
ATOM   5154  C   THR A 352     -27.444 -12.985  33.630  1.00  1.01           C  
ATOM   5155  O   THR A 352     -28.120 -12.632  34.599  1.00  1.01           O  
ATOM   5156  CB  THR A 352     -26.141 -14.852  34.658  1.00  1.01           C  
ATOM   5157  OG1 THR A 352     -24.946 -14.047  34.694  1.00  1.01           O  
ATOM   5158  CG2 THR A 352     -25.764 -16.310  34.561  1.00  1.01           C  
ATOM   5159  H   THR A 352     -25.414 -14.948  32.118  1.00  1.01           H  
ATOM   5160  HA  THR A 352     -27.943 -15.057  33.524  1.00  1.01           H  
ATOM   5161  HB  THR A 352     -26.689 -14.700  35.584  1.00  1.01           H  
ATOM   5162  HG1 THR A 352     -24.646 -13.793  33.793  1.00  1.01           H  
ATOM   5163 1HG2 THR A 352     -25.151 -16.558  35.420  1.00  1.01           H  
ATOM   5164 2HG2 THR A 352     -26.664 -16.918  34.560  1.00  1.01           H  
ATOM   5165 3HG2 THR A 352     -25.218 -16.493  33.666  1.00  1.01           H  
ATOM   5166  N   GLY A 353     -27.030 -12.121  32.694  1.00  1.01           N  
ATOM   5167  CA  GLY A 353     -27.361 -10.706  32.718  1.00  1.01           C  
ATOM   5168  C   GLY A 353     -28.740 -10.438  32.100  1.00  1.01           C  
ATOM   5169  O   GLY A 353     -29.188  -9.283  32.040  1.00  1.01           O  
ATOM   5170  H   GLY A 353     -26.477 -12.449  31.906  1.00  1.01           H  
ATOM   5171 1HA  GLY A 353     -27.337 -10.347  33.745  1.00  1.01           H  
ATOM   5172 2HA  GLY A 353     -26.600 -10.158  32.164  1.00  1.01           H  
ATOM   5173  N   PHE A 354     -29.403 -11.508  31.646  1.00  0.99           N  
ATOM   5174  CA  PHE A 354     -30.719 -11.442  31.026  1.00  0.99           C  
ATOM   5175  C   PHE A 354     -31.807 -11.941  31.962  1.00  0.99           C  
ATOM   5176  O   PHE A 354     -31.587 -12.839  32.774  1.00  0.99           O  
ATOM   5177  CB  PHE A 354     -30.732 -12.291  29.768  1.00  0.99           C  
ATOM   5178  CG  PHE A 354     -29.896 -11.743  28.685  1.00  0.99           C  
ATOM   5179  CD1 PHE A 354     -28.558 -11.974  28.662  1.00  0.99           C  
ATOM   5180  CD2 PHE A 354     -30.443 -11.015  27.674  1.00  0.99           C  
ATOM   5181  CE1 PHE A 354     -27.785 -11.480  27.661  1.00  0.99           C  
ATOM   5182  CE2 PHE A 354     -29.648 -10.534  26.666  1.00  0.99           C  
ATOM   5183  CZ  PHE A 354     -28.334 -10.771  26.667  1.00  0.99           C  
ATOM   5184  H   PHE A 354     -28.965 -12.429  31.704  1.00  0.99           H  
ATOM   5185  HA  PHE A 354     -30.934 -10.406  30.765  1.00  0.99           H  
ATOM   5186 1HB  PHE A 354     -30.372 -13.294  30.002  1.00  0.99           H  
ATOM   5187 2HB  PHE A 354     -31.757 -12.392  29.402  1.00  0.99           H  
ATOM   5188  HD1 PHE A 354     -28.114 -12.546  29.460  1.00  0.99           H  
ATOM   5189  HD2 PHE A 354     -31.516 -10.826  27.681  1.00  0.99           H  
ATOM   5190  HE1 PHE A 354     -26.743 -11.656  27.666  1.00  0.99           H  
ATOM   5191  HE2 PHE A 354     -30.056  -9.953  25.863  1.00  0.99           H  
ATOM   5192  HZ  PHE A 354     -27.730 -10.381  25.869  1.00  0.99           H  
ATOM   5193  N   SER A 355     -32.989 -11.354  31.838  1.00  0.95           N  
ATOM   5194  CA  SER A 355     -34.144 -11.782  32.612  1.00  0.95           C  
ATOM   5195  C   SER A 355     -34.728 -13.053  32.017  1.00  0.95           C  
ATOM   5196  O   SER A 355     -34.381 -13.432  30.898  1.00  0.95           O  
ATOM   5197  CB  SER A 355     -35.193 -10.691  32.633  1.00  0.95           C  
ATOM   5198  OG  SER A 355     -35.743 -10.501  31.360  1.00  0.95           O  
ATOM   5199  H   SER A 355     -33.095 -10.602  31.173  1.00  0.95           H  
ATOM   5200  HA  SER A 355     -33.825 -11.994  33.633  1.00  0.95           H  
ATOM   5201 1HB  SER A 355     -35.981 -10.955  33.336  1.00  0.95           H  
ATOM   5202 2HB  SER A 355     -34.743  -9.763  32.980  1.00  0.95           H  
ATOM   5203  HG  SER A 355     -36.179 -11.329  31.136  1.00  0.95           H  
ATOM   5204  N   GLY A 356     -35.637 -13.688  32.749  1.00  0.89           N  
ATOM   5205  CA  GLY A 356     -36.282 -14.892  32.249  1.00  0.89           C  
ATOM   5206  C   GLY A 356     -35.437 -16.132  32.504  1.00  0.89           C  
ATOM   5207  O   GLY A 356     -34.616 -16.163  33.424  1.00  0.89           O  
ATOM   5208  H   GLY A 356     -35.878 -13.338  33.663  1.00  0.89           H  
ATOM   5209 1HA  GLY A 356     -37.259 -15.008  32.719  1.00  0.89           H  
ATOM   5210 2HA  GLY A 356     -36.453 -14.782  31.181  1.00  0.89           H  
ATOM   5211  N   ARG A 357     -35.711 -17.186  31.746  1.00  0.83           N  
ATOM   5212  CA  ARG A 357     -35.040 -18.472  31.946  1.00  0.83           C  
ATOM   5213  C   ARG A 357     -33.795 -18.607  31.092  1.00  0.83           C  
ATOM   5214  O   ARG A 357     -33.860 -18.508  29.863  1.00  0.83           O  
ATOM   5215  CB  ARG A 357     -35.957 -19.631  31.631  1.00  0.83           C  
ATOM   5216  CG  ARG A 357     -35.308 -20.995  31.764  1.00  0.83           C  
ATOM   5217  CD  ARG A 357     -36.212 -22.102  31.373  1.00  0.83           C  
ATOM   5218  NE  ARG A 357     -35.540 -23.386  31.453  1.00  0.83           N  
ATOM   5219  CZ  ARG A 357     -36.029 -24.537  30.925  1.00  0.83           C  
ATOM   5220  NH1 ARG A 357     -37.183 -24.521  30.285  1.00  0.83           N  
ATOM   5221  NH2 ARG A 357     -35.358 -25.666  31.042  1.00  0.83           N  
ATOM   5222  H   ARG A 357     -36.384 -17.058  30.987  1.00  0.83           H  
ATOM   5223  HA  ARG A 357     -34.745 -18.545  32.994  1.00  0.83           H  
ATOM   5224 1HB  ARG A 357     -36.806 -19.611  32.312  1.00  0.83           H  
ATOM   5225 2HB  ARG A 357     -36.339 -19.512  30.652  1.00  0.83           H  
ATOM   5226 1HG  ARG A 357     -34.423 -21.043  31.129  1.00  0.83           H  
ATOM   5227 2HG  ARG A 357     -35.010 -21.149  32.801  1.00  0.83           H  
ATOM   5228 1HD  ARG A 357     -37.074 -22.124  32.038  1.00  0.83           H  
ATOM   5229 2HD  ARG A 357     -36.545 -21.961  30.351  1.00  0.83           H  
ATOM   5230  HE  ARG A 357     -34.633 -23.402  31.938  1.00  0.83           H  
ATOM   5231 1HH1 ARG A 357     -37.697 -23.659  30.193  1.00  0.83           H  
ATOM   5232 2HH1 ARG A 357     -37.569 -25.382  29.865  1.00  0.83           H  
ATOM   5233 1HH2 ARG A 357     -34.477 -25.679  31.529  1.00  0.83           H  
ATOM   5234 2HH2 ARG A 357     -35.729 -26.521  30.646  1.00  0.83           H  
ATOM   5235  N   THR A 358     -32.666 -18.865  31.732  1.00  0.76           N  
ATOM   5236  CA  THR A 358     -31.418 -18.981  30.998  1.00  0.76           C  
ATOM   5237  C   THR A 358     -30.978 -20.412  30.693  1.00  0.76           C  
ATOM   5238  O   THR A 358     -30.877 -21.271  31.592  1.00  0.76           O  
ATOM   5239  CB  THR A 358     -30.336 -18.270  31.786  1.00  0.76           C  
ATOM   5240  OG1 THR A 358     -30.302 -18.798  33.119  1.00  0.76           O  
ATOM   5241  CG2 THR A 358     -30.591 -16.756  31.816  1.00  0.76           C  
ATOM   5242  H   THR A 358     -32.673 -18.938  32.740  1.00  0.76           H  
ATOM   5243  HA  THR A 358     -31.535 -18.465  30.045  1.00  0.76           H  
ATOM   5244  HB  THR A 358     -29.402 -18.484  31.335  1.00  0.76           H  
ATOM   5245  HG1 THR A 358     -29.628 -18.323  33.636  1.00  0.76           H  
ATOM   5246 1HG2 THR A 358     -29.802 -16.265  32.382  1.00  0.76           H  
ATOM   5247 2HG2 THR A 358     -30.601 -16.366  30.798  1.00  0.76           H  
ATOM   5248 3HG2 THR A 358     -31.555 -16.552  32.289  1.00  0.76           H  
ATOM   5249  N   VAL A 359     -30.647 -20.619  29.419  1.00  0.71           N  
ATOM   5250  CA  VAL A 359     -30.199 -21.901  28.900  1.00  0.71           C  
ATOM   5251  C   VAL A 359     -28.880 -21.816  28.137  1.00  0.71           C  
ATOM   5252  O   VAL A 359     -28.692 -20.935  27.299  1.00  0.71           O  
ATOM   5253  CB  VAL A 359     -31.284 -22.491  27.970  1.00  0.71           C  
ATOM   5254  CG1 VAL A 359     -30.796 -23.782  27.374  1.00  0.71           C  
ATOM   5255  CG2 VAL A 359     -32.592 -22.709  28.766  1.00  0.71           C  
ATOM   5256  H   VAL A 359     -30.774 -19.848  28.759  1.00  0.71           H  
ATOM   5257  HA  VAL A 359     -30.060 -22.582  29.740  1.00  0.71           H  
ATOM   5258  HB  VAL A 359     -31.475 -21.803  27.162  1.00  0.71           H  
ATOM   5259 1HG1 VAL A 359     -31.558 -24.195  26.716  1.00  0.71           H  
ATOM   5260 2HG1 VAL A 359     -29.889 -23.612  26.800  1.00  0.71           H  
ATOM   5261 3HG1 VAL A 359     -30.584 -24.471  28.184  1.00  0.71           H  
ATOM   5262 1HG2 VAL A 359     -33.355 -23.119  28.107  1.00  0.71           H  
ATOM   5263 2HG2 VAL A 359     -32.413 -23.399  29.586  1.00  0.71           H  
ATOM   5264 3HG2 VAL A 359     -32.945 -21.760  29.166  1.00  0.71           H  
ATOM   5265  N   LEU A 360     -27.979 -22.728  28.455  1.00  0.68           N  
ATOM   5266  CA  LEU A 360     -26.696 -22.853  27.781  1.00  0.68           C  
ATOM   5267  C   LEU A 360     -26.715 -24.048  26.845  1.00  0.68           C  
ATOM   5268  O   LEU A 360     -27.130 -25.136  27.236  1.00  0.68           O  
ATOM   5269  CB  LEU A 360     -25.580 -22.991  28.807  1.00  0.68           C  
ATOM   5270  CG  LEU A 360     -24.177 -23.332  28.309  1.00  0.68           C  
ATOM   5271  CD1 LEU A 360     -23.598 -22.223  27.478  1.00  0.68           C  
ATOM   5272  CD2 LEU A 360     -23.310 -23.589  29.532  1.00  0.68           C  
ATOM   5273  H   LEU A 360     -28.206 -23.406  29.188  1.00  0.68           H  
ATOM   5274  HA  LEU A 360     -26.519 -21.958  27.184  1.00  0.68           H  
ATOM   5275 1HB  LEU A 360     -25.504 -22.054  29.349  1.00  0.68           H  
ATOM   5276 2HB  LEU A 360     -25.867 -23.771  29.516  1.00  0.68           H  
ATOM   5277  HG  LEU A 360     -24.233 -24.215  27.689  1.00  0.68           H  
ATOM   5278 1HD1 LEU A 360     -22.602 -22.498  27.141  1.00  0.68           H  
ATOM   5279 2HD1 LEU A 360     -24.232 -22.028  26.607  1.00  0.68           H  
ATOM   5280 3HD1 LEU A 360     -23.534 -21.361  28.090  1.00  0.68           H  
ATOM   5281 1HD2 LEU A 360     -22.308 -23.850  29.232  1.00  0.68           H  
ATOM   5282 2HD2 LEU A 360     -23.280 -22.702  30.136  1.00  0.68           H  
ATOM   5283 3HD2 LEU A 360     -23.735 -24.399  30.117  1.00  0.68           H  
ATOM   5284  N   VAL A 361     -26.327 -23.828  25.612  1.00  0.67           N  
ATOM   5285  CA  VAL A 361     -26.256 -24.883  24.630  1.00  0.67           C  
ATOM   5286  C   VAL A 361     -24.814 -25.001  24.169  1.00  0.67           C  
ATOM   5287  O   VAL A 361     -24.229 -24.007  23.725  1.00  0.67           O  
ATOM   5288  CB  VAL A 361     -27.128 -24.538  23.428  1.00  0.67           C  
ATOM   5289  CG1 VAL A 361     -27.054 -25.610  22.426  1.00  0.67           C  
ATOM   5290  CG2 VAL A 361     -28.556 -24.246  23.886  1.00  0.67           C  
ATOM   5291  H   VAL A 361     -26.059 -22.890  25.336  1.00  0.67           H  
ATOM   5292  HA  VAL A 361     -26.585 -25.812  25.075  1.00  0.67           H  
ATOM   5293  HB  VAL A 361     -26.726 -23.673  22.984  1.00  0.67           H  
ATOM   5294 1HG1 VAL A 361     -27.649 -25.331  21.560  1.00  0.67           H  
ATOM   5295 2HG1 VAL A 361     -26.023 -25.752  22.129  1.00  0.67           H  
ATOM   5296 3HG1 VAL A 361     -27.435 -26.525  22.862  1.00  0.67           H  
ATOM   5297 1HG2 VAL A 361     -29.159 -23.962  23.030  1.00  0.67           H  
ATOM   5298 2HG2 VAL A 361     -28.977 -25.124  24.358  1.00  0.67           H  
ATOM   5299 3HG2 VAL A 361     -28.546 -23.421  24.599  1.00  0.67           H  
ATOM   5300  N   LEU A 362     -24.232 -26.187  24.287  1.00  0.70           N  
ATOM   5301  CA  LEU A 362     -22.845 -26.354  23.891  1.00  0.70           C  
ATOM   5302  C   LEU A 362     -22.541 -27.516  22.960  1.00  0.70           C  
ATOM   5303  O   LEU A 362     -22.942 -28.658  23.200  1.00  0.70           O  
ATOM   5304  CB  LEU A 362     -21.963 -26.511  25.131  1.00  0.70           C  
ATOM   5305  CG  LEU A 362     -21.741 -25.337  25.989  1.00  0.70           C  
ATOM   5306  CD1 LEU A 362     -21.044 -25.749  27.251  1.00  0.70           C  
ATOM   5307  CD2 LEU A 362     -20.905 -24.412  25.255  1.00  0.70           C  
ATOM   5308  H   LEU A 362     -24.772 -26.966  24.661  1.00  0.70           H  
ATOM   5309  HA  LEU A 362     -22.544 -25.448  23.402  1.00  0.70           H  
ATOM   5310 1HB  LEU A 362     -22.460 -27.210  25.764  1.00  0.70           H  
ATOM   5311 2HB  LEU A 362     -20.989 -26.913  24.825  1.00  0.70           H  
ATOM   5312  HG  LEU A 362     -22.678 -24.879  26.231  1.00  0.70           H  
ATOM   5313 1HD1 LEU A 362     -20.873 -24.872  27.850  1.00  0.70           H  
ATOM   5314 2HD1 LEU A 362     -21.653 -26.453  27.805  1.00  0.70           H  
ATOM   5315 3HD1 LEU A 362     -20.089 -26.213  26.998  1.00  0.70           H  
ATOM   5316 1HD2 LEU A 362     -20.720 -23.523  25.853  1.00  0.70           H  
ATOM   5317 2HD2 LEU A 362     -19.959 -24.887  25.001  1.00  0.70           H  
ATOM   5318 3HD2 LEU A 362     -21.436 -24.161  24.353  1.00  0.70           H  
ATOM   5319  N   GLY A 363     -21.749 -27.230  21.946  1.00  0.76           N  
ATOM   5320  CA  GLY A 363     -21.212 -28.289  21.117  1.00  0.76           C  
ATOM   5321  C   GLY A 363     -19.894 -28.675  21.744  1.00  0.76           C  
ATOM   5322  O   GLY A 363     -19.476 -28.048  22.718  1.00  0.76           O  
ATOM   5323  H   GLY A 363     -21.526 -26.253  21.761  1.00  0.76           H  
ATOM   5324 1HA  GLY A 363     -21.885 -29.141  21.101  1.00  0.76           H  
ATOM   5325 2HA  GLY A 363     -21.058 -27.943  20.097  1.00  0.76           H  
ATOM   5326  N   ASP A 364     -19.201 -29.632  21.165  1.00  0.87           N  
ATOM   5327  CA  ASP A 364     -17.922 -30.055  21.723  1.00  0.87           C  
ATOM   5328  C   ASP A 364     -16.870 -28.991  21.504  1.00  0.87           C  
ATOM   5329  O   ASP A 364     -17.025 -28.174  20.593  1.00  0.87           O  
ATOM   5330  CB  ASP A 364     -17.501 -31.371  21.082  1.00  0.87           C  
ATOM   5331  CG  ASP A 364     -17.255 -31.279  19.557  1.00  0.87           C  
ATOM   5332  OD1 ASP A 364     -18.214 -31.283  18.810  1.00  0.87           O  
ATOM   5333  OD2 ASP A 364     -16.116 -31.237  19.159  1.00  0.87           O  
ATOM   5334  H   ASP A 364     -19.589 -30.115  20.368  1.00  0.87           H  
ATOM   5335  HA  ASP A 364     -18.030 -30.206  22.795  1.00  0.87           H  
ATOM   5336 1HB  ASP A 364     -16.596 -31.739  21.570  1.00  0.87           H  
ATOM   5337 2HB  ASP A 364     -18.281 -32.112  21.265  1.00  0.87           H  
ATOM   5338  N   ILE A 365     -15.789 -29.011  22.297  1.00  1.02           N  
ATOM   5339  CA  ILE A 365     -14.707 -28.051  22.086  1.00  1.02           C  
ATOM   5340  C   ILE A 365     -13.379 -28.745  21.766  1.00  1.02           C  
ATOM   5341  O   ILE A 365     -12.792 -29.427  22.605  1.00  1.02           O  
ATOM   5342  CB  ILE A 365     -14.523 -27.171  23.330  1.00  1.02           C  
ATOM   5343  CG1 ILE A 365     -15.856 -26.459  23.683  1.00  1.02           C  
ATOM   5344  CG2 ILE A 365     -13.422 -26.145  23.041  1.00  1.02           C  
ATOM   5345  CD1 ILE A 365     -16.757 -27.210  24.666  1.00  1.02           C  
ATOM   5346  H   ILE A 365     -15.722 -29.681  23.064  1.00  1.02           H  
ATOM   5347  HA  ILE A 365     -14.964 -27.408  21.245  1.00  1.02           H  
ATOM   5348  HB  ILE A 365     -14.240 -27.781  24.180  1.00  1.02           H  
ATOM   5349 1HG1 ILE A 365     -15.627 -25.516  24.126  1.00  1.02           H  
ATOM   5350 2HG1 ILE A 365     -16.411 -26.287  22.762  1.00  1.02           H  
ATOM   5351 1HG2 ILE A 365     -13.278 -25.520  23.898  1.00  1.02           H  
ATOM   5352 2HG2 ILE A 365     -12.500 -26.664  22.808  1.00  1.02           H  
ATOM   5353 3HG2 ILE A 365     -13.709 -25.527  22.191  1.00  1.02           H  
ATOM   5354 1HD1 ILE A 365     -17.660 -26.625  24.851  1.00  1.02           H  
ATOM   5355 2HD1 ILE A 365     -17.041 -28.172  24.254  1.00  1.02           H  
ATOM   5356 3HD1 ILE A 365     -16.224 -27.363  25.603  1.00  1.02           H  
ATOM   5357  N   GLY A 366     -12.902 -28.570  20.536  1.00  1.22           N  
ATOM   5358  CA  GLY A 366     -11.678 -29.243  20.108  1.00  1.22           C  
ATOM   5359  C   GLY A 366     -10.475 -28.316  20.148  1.00  1.22           C  
ATOM   5360  O   GLY A 366      -9.324 -28.761  20.124  1.00  1.22           O  
ATOM   5361  H   GLY A 366     -13.406 -27.979  19.884  1.00  1.22           H  
ATOM   5362 1HA  GLY A 366     -11.496 -30.111  20.742  1.00  1.22           H  
ATOM   5363 2HA  GLY A 366     -11.816 -29.618  19.094  1.00  1.22           H  
ATOM   5364  N   GLU A 367     -10.752 -27.023  20.306  1.00  1.44           N  
ATOM   5365  CA  GLU A 367      -9.740 -25.968  20.342  1.00  1.44           C  
ATOM   5366  C   GLU A 367      -8.792 -26.127  21.528  1.00  1.44           C  
ATOM   5367  O   GLU A 367      -7.677 -25.611  21.532  1.00  1.44           O  
ATOM   5368  CB  GLU A 367     -10.435 -24.603  20.345  1.00  1.44           C  
ATOM   5369  CG  GLU A 367     -11.105 -24.237  18.985  1.00  1.44           C  
ATOM   5370  CD  GLU A 367     -12.478 -24.850  18.733  1.00  1.44           C  
ATOM   5371  OE1 GLU A 367     -13.003 -25.503  19.598  1.00  1.44           O  
ATOM   5372  OE2 GLU A 367     -12.988 -24.678  17.640  1.00  1.44           O  
ATOM   5373  H   GLU A 367     -11.721 -26.756  20.360  1.00  1.44           H  
ATOM   5374  HA  GLU A 367      -9.144 -26.039  19.431  1.00  1.44           H  
ATOM   5375 1HB  GLU A 367     -11.207 -24.588  21.119  1.00  1.44           H  
ATOM   5376 2HB  GLU A 367      -9.712 -23.826  20.588  1.00  1.44           H  
ATOM   5377 1HG  GLU A 367     -11.204 -23.152  18.940  1.00  1.44           H  
ATOM   5378 2HG  GLU A 367     -10.434 -24.540  18.182  1.00  1.44           H  
ATOM   5379  N   LEU A 368      -9.263 -26.846  22.531  1.00  1.63           N  
ATOM   5380  CA  LEU A 368      -8.529 -27.166  23.733  1.00  1.63           C  
ATOM   5381  C   LEU A 368      -7.333 -28.079  23.518  1.00  1.63           C  
ATOM   5382  O   LEU A 368      -6.330 -27.957  24.222  1.00  1.63           O  
ATOM   5383  CB  LEU A 368      -9.491 -27.818  24.706  1.00  1.63           C  
ATOM   5384  CG  LEU A 368     -10.481 -26.892  25.300  1.00  1.63           C  
ATOM   5385  CD1 LEU A 368     -11.591 -27.669  26.027  1.00  1.63           C  
ATOM   5386  CD2 LEU A 368      -9.693 -26.031  26.256  1.00  1.63           C  
ATOM   5387  H   LEU A 368     -10.196 -27.215  22.431  1.00  1.63           H  
ATOM   5388  HA  LEU A 368      -8.167 -26.232  24.162  1.00  1.63           H  
ATOM   5389 1HB  LEU A 368     -10.036 -28.605  24.181  1.00  1.63           H  
ATOM   5390 2HB  LEU A 368      -8.907 -28.269  25.507  1.00  1.63           H  
ATOM   5391  HG  LEU A 368     -10.934 -26.282  24.531  1.00  1.63           H  
ATOM   5392 1HD1 LEU A 368     -12.300 -26.987  26.461  1.00  1.63           H  
ATOM   5393 2HD1 LEU A 368     -12.108 -28.306  25.306  1.00  1.63           H  
ATOM   5394 3HD1 LEU A 368     -11.174 -28.278  26.806  1.00  1.63           H  
ATOM   5395 1HD2 LEU A 368     -10.301 -25.333  26.731  1.00  1.63           H  
ATOM   5396 2HD2 LEU A 368      -9.234 -26.672  27.012  1.00  1.63           H  
ATOM   5397 3HD2 LEU A 368      -8.913 -25.501  25.708  1.00  1.63           H  
ATOM   5398  N   GLY A 369      -7.426 -29.017  22.576  1.00  1.71           N  
ATOM   5399  CA  GLY A 369      -6.338 -29.972  22.431  1.00  1.71           C  
ATOM   5400  C   GLY A 369      -6.138 -30.774  23.726  1.00  1.71           C  
ATOM   5401  O   GLY A 369      -7.052 -31.457  24.211  1.00  1.71           O  
ATOM   5402  H   GLY A 369      -8.225 -29.045  21.942  1.00  1.71           H  
ATOM   5403 1HA  GLY A 369      -6.554 -30.649  21.605  1.00  1.71           H  
ATOM   5404 2HA  GLY A 369      -5.421 -29.441  22.181  1.00  1.71           H  
ATOM   5405  N   ASP A 370      -4.923 -30.709  24.262  1.00  1.66           N  
ATOM   5406  CA  ASP A 370      -4.581 -31.437  25.473  1.00  1.66           C  
ATOM   5407  C   ASP A 370      -5.494 -31.032  26.618  1.00  1.66           C  
ATOM   5408  O   ASP A 370      -5.845 -29.865  26.772  1.00  1.66           O  
ATOM   5409  CB  ASP A 370      -3.126 -31.179  25.864  1.00  1.66           C  
ATOM   5410  CG  ASP A 370      -2.127 -31.822  24.903  1.00  1.66           C  
ATOM   5411  OD1 ASP A 370      -2.543 -32.598  24.072  1.00  1.66           O  
ATOM   5412  OD2 ASP A 370      -0.962 -31.521  24.995  1.00  1.66           O  
ATOM   5413  H   ASP A 370      -4.229 -30.123  23.821  1.00  1.66           H  
ATOM   5414  HA  ASP A 370      -4.713 -32.503  25.289  1.00  1.66           H  
ATOM   5415 1HB  ASP A 370      -2.945 -30.105  25.900  1.00  1.66           H  
ATOM   5416 2HB  ASP A 370      -2.946 -31.572  26.866  1.00  1.66           H  
ATOM   5417  N   TRP A 371      -5.866 -32.019  27.427  1.00  1.53           N  
ATOM   5418  CA  TRP A 371      -6.733 -31.849  28.591  1.00  1.53           C  
ATOM   5419  C   TRP A 371      -8.117 -31.308  28.224  1.00  1.53           C  
ATOM   5420  O   TRP A 371      -8.810 -30.746  29.083  1.00  1.53           O  
ATOM   5421  CB  TRP A 371      -6.110 -30.850  29.573  1.00  1.53           C  
ATOM   5422  CG  TRP A 371      -4.695 -31.133  29.900  1.00  1.53           C  
ATOM   5423  CD1 TRP A 371      -4.174 -32.194  30.572  1.00  1.53           C  
ATOM   5424  CD2 TRP A 371      -3.584 -30.299  29.535  1.00  1.53           C  
ATOM   5425  NE1 TRP A 371      -2.806 -32.075  30.645  1.00  1.53           N  
ATOM   5426  CE2 TRP A 371      -2.433 -30.916  30.009  1.00  1.53           C  
ATOM   5427  CE3 TRP A 371      -3.481 -29.093  28.845  1.00  1.53           C  
ATOM   5428  CZ2 TRP A 371      -1.178 -30.364  29.812  1.00  1.53           C  
ATOM   5429  CZ3 TRP A 371      -2.246 -28.549  28.647  1.00  1.53           C  
ATOM   5430  CH2 TRP A 371      -1.115 -29.158  29.113  1.00  1.53           C  
ATOM   5431  H   TRP A 371      -5.528 -32.947  27.218  1.00  1.53           H  
ATOM   5432  HA  TRP A 371      -6.853 -32.817  29.077  1.00  1.53           H  
ATOM   5433 1HB  TRP A 371      -6.186 -29.837  29.187  1.00  1.53           H  
ATOM   5434 2HB  TRP A 371      -6.674 -30.874  30.508  1.00  1.53           H  
ATOM   5435  HD1 TRP A 371      -4.753 -33.017  30.988  1.00  1.53           H  
ATOM   5436  HE1 TRP A 371      -2.179 -32.730  31.090  1.00  1.53           H  
ATOM   5437  HE3 TRP A 371      -4.374 -28.594  28.463  1.00  1.53           H  
ATOM   5438  HZ2 TRP A 371      -0.269 -30.841  30.178  1.00  1.53           H  
ATOM   5439  HZ3 TRP A 371      -2.199 -27.622  28.108  1.00  1.53           H  
ATOM   5440  HH2 TRP A 371      -0.147 -28.690  28.931  1.00  1.53           H  
ATOM   5441  N   ALA A 372      -8.579 -31.580  26.998  1.00  1.34           N  
ATOM   5442  CA  ALA A 372      -9.895 -31.113  26.601  1.00  1.34           C  
ATOM   5443  C   ALA A 372     -10.996 -31.618  27.521  1.00  1.34           C  
ATOM   5444  O   ALA A 372     -11.919 -30.864  27.836  1.00  1.34           O  
ATOM   5445  CB  ALA A 372     -10.201 -31.536  25.175  1.00  1.34           C  
ATOM   5446  H   ALA A 372      -7.969 -32.003  26.297  1.00  1.34           H  
ATOM   5447  HA  ALA A 372      -9.881 -30.034  26.655  1.00  1.34           H  
ATOM   5448 1HB  ALA A 372     -11.162 -31.148  24.880  1.00  1.34           H  
ATOM   5449 2HB  ALA A 372      -9.441 -31.140  24.510  1.00  1.34           H  
ATOM   5450 3HB  ALA A 372     -10.210 -32.618  25.110  1.00  1.34           H  
ATOM   5451  N   GLU A 373     -10.902 -32.861  27.999  1.00  1.17           N  
ATOM   5452  CA  GLU A 373     -11.964 -33.381  28.861  1.00  1.17           C  
ATOM   5453  C   GLU A 373     -12.089 -32.565  30.141  1.00  1.17           C  
ATOM   5454  O   GLU A 373     -13.201 -32.301  30.609  1.00  1.17           O  
ATOM   5455  CB  GLU A 373     -11.713 -34.848  29.213  1.00  1.17           C  
ATOM   5456  CG  GLU A 373     -11.893 -35.817  28.063  1.00  1.17           C  
ATOM   5457  CD  GLU A 373     -11.589 -37.249  28.434  1.00  1.17           C  
ATOM   5458  OE1 GLU A 373     -10.950 -37.465  29.435  1.00  1.17           O  
ATOM   5459  OE2 GLU A 373     -12.029 -38.129  27.729  1.00  1.17           O  
ATOM   5460  H   GLU A 373     -10.118 -33.441  27.740  1.00  1.17           H  
ATOM   5461  HA  GLU A 373     -12.911 -33.312  28.325  1.00  1.17           H  
ATOM   5462 1HB  GLU A 373     -10.698 -34.961  29.593  1.00  1.17           H  
ATOM   5463 2HB  GLU A 373     -12.397 -35.150  30.010  1.00  1.17           H  
ATOM   5464 1HG  GLU A 373     -12.917 -35.759  27.743  1.00  1.17           H  
ATOM   5465 2HG  GLU A 373     -11.261 -35.510  27.233  1.00  1.17           H  
ATOM   5466  N   GLN A 374     -10.954 -32.138  30.699  1.00  1.02           N  
ATOM   5467  CA  GLN A 374     -10.987 -31.333  31.909  1.00  1.02           C  
ATOM   5468  C   GLN A 374     -11.692 -30.028  31.618  1.00  1.02           C  
ATOM   5469  O   GLN A 374     -12.545 -29.591  32.392  1.00  1.02           O  
ATOM   5470  CB  GLN A 374      -9.583 -31.063  32.443  1.00  1.02           C  
ATOM   5471  CG  GLN A 374      -9.549 -30.243  33.720  1.00  1.02           C  
ATOM   5472  CD  GLN A 374      -8.136 -30.007  34.224  1.00  1.02           C  
ATOM   5473  OE1 GLN A 374      -7.251 -30.865  34.087  1.00  1.02           O  
ATOM   5474  NE2 GLN A 374      -7.911 -28.837  34.809  1.00  1.02           N  
ATOM   5475  H   GLN A 374     -10.067 -32.358  30.264  1.00  1.02           H  
ATOM   5476  HA  GLN A 374     -11.553 -31.866  32.670  1.00  1.02           H  
ATOM   5477 1HB  GLN A 374      -9.075 -32.007  32.626  1.00  1.02           H  
ATOM   5478 2HB  GLN A 374      -9.010 -30.524  31.689  1.00  1.02           H  
ATOM   5479 1HG  GLN A 374     -10.003 -29.269  33.520  1.00  1.02           H  
ATOM   5480 2HG  GLN A 374     -10.111 -30.761  34.495  1.00  1.02           H  
ATOM   5481 1HE2 GLN A 374      -7.005 -28.615  35.161  1.00  1.02           H  
ATOM   5482 2HE2 GLN A 374      -8.673 -28.150  34.897  1.00  1.02           H  
ATOM   5483  N   GLY A 375     -11.347 -29.409  30.483  1.00  0.92           N  
ATOM   5484  CA  GLY A 375     -11.951 -28.130  30.121  1.00  0.92           C  
ATOM   5485  C   GLY A 375     -13.469 -28.249  30.007  1.00  0.92           C  
ATOM   5486  O   GLY A 375     -14.205 -27.375  30.467  1.00  0.92           O  
ATOM   5487  H   GLY A 375     -10.641 -29.836  29.877  1.00  0.92           H  
ATOM   5488 1HA  GLY A 375     -11.694 -27.383  30.874  1.00  0.92           H  
ATOM   5489 2HA  GLY A 375     -11.535 -27.792  29.173  1.00  0.92           H  
ATOM   5490  N   HIS A 376     -13.945 -29.381  29.487  1.00  0.86           N  
ATOM   5491  CA  HIS A 376     -15.381 -29.594  29.354  1.00  0.86           C  
ATOM   5492  C   HIS A 376     -16.031 -29.738  30.729  1.00  0.86           C  
ATOM   5493  O   HIS A 376     -17.082 -29.135  30.987  1.00  0.86           O  
ATOM   5494  CB  HIS A 376     -15.648 -30.852  28.516  1.00  0.86           C  
ATOM   5495  CG  HIS A 376     -15.393 -30.703  27.046  1.00  0.86           C  
ATOM   5496  ND1 HIS A 376     -14.148 -30.661  26.521  1.00  0.86           N  
ATOM   5497  CD2 HIS A 376     -16.232 -30.649  26.011  1.00  0.86           C  
ATOM   5498  CE1 HIS A 376     -14.217 -30.562  25.219  1.00  0.86           C  
ATOM   5499  NE2 HIS A 376     -15.478 -30.550  24.865  1.00  0.86           N  
ATOM   5500  H   HIS A 376     -13.285 -30.074  29.123  1.00  0.86           H  
ATOM   5501  HA  HIS A 376     -15.835 -28.741  28.853  1.00  0.86           H  
ATOM   5502 1HB  HIS A 376     -15.015 -31.662  28.879  1.00  0.86           H  
ATOM   5503 2HB  HIS A 376     -16.680 -31.172  28.652  1.00  0.86           H  
ATOM   5504  HD1 HIS A 376     -13.294 -30.706  27.049  1.00  0.86           H  
ATOM   5505  HD2 HIS A 376     -17.277 -30.680  25.967  1.00  0.86           H  
ATOM   5506  HE1 HIS A 376     -13.319 -30.515  24.640  1.00  0.86           H  
ATOM   5507  N   ARG A 377     -15.373 -30.470  31.638  1.00  0.81           N  
ATOM   5508  CA  ARG A 377     -15.909 -30.646  32.983  1.00  0.81           C  
ATOM   5509  C   ARG A 377     -15.972 -29.323  33.733  1.00  0.81           C  
ATOM   5510  O   ARG A 377     -16.961 -29.040  34.425  1.00  0.81           O  
ATOM   5511  CB  ARG A 377     -15.047 -31.611  33.789  1.00  0.81           C  
ATOM   5512  CG  ARG A 377     -15.144 -33.034  33.351  1.00  0.81           C  
ATOM   5513  CD  ARG A 377     -14.268 -33.932  34.108  1.00  0.81           C  
ATOM   5514  NE  ARG A 377     -14.398 -35.322  33.669  1.00  0.81           N  
ATOM   5515  CZ  ARG A 377     -13.700 -36.348  34.164  1.00  0.81           C  
ATOM   5516  NH1 ARG A 377     -12.809 -36.182  35.119  1.00  0.81           N  
ATOM   5517  NH2 ARG A 377     -13.944 -37.525  33.662  1.00  0.81           N  
ATOM   5518  H   ARG A 377     -14.502 -30.939  31.373  1.00  0.81           H  
ATOM   5519  HA  ARG A 377     -16.917 -31.055  32.902  1.00  0.81           H  
ATOM   5520 1HB  ARG A 377     -14.003 -31.313  33.710  1.00  0.81           H  
ATOM   5521 2HB  ARG A 377     -15.326 -31.560  34.839  1.00  0.81           H  
ATOM   5522 1HG  ARG A 377     -16.176 -33.374  33.463  1.00  0.81           H  
ATOM   5523 2HG  ARG A 377     -14.841 -33.084  32.315  1.00  0.81           H  
ATOM   5524 1HD  ARG A 377     -13.233 -33.625  33.961  1.00  0.81           H  
ATOM   5525 2HD  ARG A 377     -14.518 -33.882  35.165  1.00  0.81           H  
ATOM   5526  HE  ARG A 377     -15.066 -35.566  32.913  1.00  0.81           H  
ATOM   5527 1HH1 ARG A 377     -12.638 -35.261  35.496  1.00  0.81           H  
ATOM   5528 2HH1 ARG A 377     -12.297 -36.976  35.476  1.00  0.81           H  
ATOM   5529 1HH2 ARG A 377     -14.653 -37.574  32.920  1.00  0.81           H  
ATOM   5530 2HH2 ARG A 377     -13.454 -38.342  33.989  1.00  0.81           H  
ATOM   5531  N   GLU A 378     -14.934 -28.489  33.562  1.00  0.79           N  
ATOM   5532  CA  GLU A 378     -14.896 -27.196  34.229  1.00  0.79           C  
ATOM   5533  C   GLU A 378     -16.040 -26.325  33.749  1.00  0.79           C  
ATOM   5534  O   GLU A 378     -16.730 -25.723  34.567  1.00  0.79           O  
ATOM   5535  CB  GLU A 378     -13.551 -26.493  33.994  1.00  0.79           C  
ATOM   5536  CG  GLU A 378     -12.353 -27.117  34.721  1.00  0.79           C  
ATOM   5537  CD  GLU A 378     -11.030 -26.455  34.378  1.00  0.79           C  
ATOM   5538  OE1 GLU A 378     -11.005 -25.618  33.501  1.00  0.79           O  
ATOM   5539  OE2 GLU A 378     -10.039 -26.794  35.001  1.00  0.79           O  
ATOM   5540  H   GLU A 378     -14.147 -28.782  32.983  1.00  0.79           H  
ATOM   5541  HA  GLU A 378     -15.017 -27.355  35.300  1.00  0.79           H  
ATOM   5542 1HB  GLU A 378     -13.330 -26.491  32.926  1.00  0.79           H  
ATOM   5543 2HB  GLU A 378     -13.626 -25.467  34.310  1.00  0.79           H  
ATOM   5544 1HG  GLU A 378     -12.517 -27.031  35.794  1.00  0.79           H  
ATOM   5545 2HG  GLU A 378     -12.302 -28.174  34.477  1.00  0.79           H  
ATOM   5546  N   VAL A 379     -16.322 -26.351  32.443  1.00  0.76           N  
ATOM   5547  CA  VAL A 379     -17.428 -25.576  31.901  1.00  0.76           C  
ATOM   5548  C   VAL A 379     -18.763 -26.006  32.465  1.00  0.76           C  
ATOM   5549  O   VAL A 379     -19.586 -25.165  32.839  1.00  0.76           O  
ATOM   5550  CB  VAL A 379     -17.483 -25.687  30.384  1.00  0.76           C  
ATOM   5551  CG1 VAL A 379     -18.746 -25.094  29.895  1.00  0.76           C  
ATOM   5552  CG2 VAL A 379     -16.335 -24.936  29.795  1.00  0.76           C  
ATOM   5553  H   VAL A 379     -15.716 -26.876  31.808  1.00  0.76           H  
ATOM   5554  HA  VAL A 379     -17.264 -24.532  32.157  1.00  0.76           H  
ATOM   5555  HB  VAL A 379     -17.442 -26.735  30.089  1.00  0.76           H  
ATOM   5556 1HG1 VAL A 379     -18.753 -25.178  28.824  1.00  0.76           H  
ATOM   5557 2HG1 VAL A 379     -19.599 -25.631  30.314  1.00  0.76           H  
ATOM   5558 3HG1 VAL A 379     -18.791 -24.052  30.196  1.00  0.76           H  
ATOM   5559 1HG2 VAL A 379     -16.371 -25.016  28.718  1.00  0.76           H  
ATOM   5560 2HG2 VAL A 379     -16.392 -23.888  30.091  1.00  0.76           H  
ATOM   5561 3HG2 VAL A 379     -15.420 -25.359  30.157  1.00  0.76           H  
ATOM   5562  N   GLY A 380     -18.988 -27.312  32.543  1.00  0.74           N  
ATOM   5563  CA  GLY A 380     -20.228 -27.801  33.116  1.00  0.74           C  
ATOM   5564  C   GLY A 380     -20.384 -27.245  34.529  1.00  0.74           C  
ATOM   5565  O   GLY A 380     -21.405 -26.629  34.862  1.00  0.74           O  
ATOM   5566  H   GLY A 380     -18.284 -27.969  32.197  1.00  0.74           H  
ATOM   5567 1HA  GLY A 380     -21.071 -27.501  32.495  1.00  0.74           H  
ATOM   5568 2HA  GLY A 380     -20.213 -28.881  33.142  1.00  0.74           H  
ATOM   5569  N   ALA A 381     -19.348 -27.444  35.350  1.00  0.73           N  
ATOM   5570  CA  ALA A 381     -19.356 -26.978  36.729  1.00  0.73           C  
ATOM   5571  C   ALA A 381     -19.528 -25.461  36.838  1.00  0.73           C  
ATOM   5572  O   ALA A 381     -20.218 -24.986  37.739  1.00  0.73           O  
ATOM   5573  CB  ALA A 381     -18.057 -27.376  37.411  1.00  0.73           C  
ATOM   5574  H   ALA A 381     -18.527 -27.943  35.003  1.00  0.73           H  
ATOM   5575  HA  ALA A 381     -20.195 -27.453  37.238  1.00  0.73           H  
ATOM   5576 1HB  ALA A 381     -18.078 -27.056  38.449  1.00  0.73           H  
ATOM   5577 2HB  ALA A 381     -17.942 -28.459  37.361  1.00  0.73           H  
ATOM   5578 3HB  ALA A 381     -17.223 -26.899  36.896  1.00  0.73           H  
ATOM   5579  N   TYR A 382     -18.915 -24.697  35.929  1.00  0.71           N  
ATOM   5580  CA  TYR A 382     -19.027 -23.242  35.966  1.00  0.71           C  
ATOM   5581  C   TYR A 382     -20.445 -22.787  35.672  1.00  0.71           C  
ATOM   5582  O   TYR A 382     -20.948 -21.846  36.286  1.00  0.71           O  
ATOM   5583  CB  TYR A 382     -18.115 -22.599  34.925  1.00  0.71           C  
ATOM   5584  CG  TYR A 382     -16.639 -22.696  35.185  1.00  0.71           C  
ATOM   5585  CD1 TYR A 382     -15.754 -22.618  34.113  1.00  0.71           C  
ATOM   5586  CD2 TYR A 382     -16.163 -22.867  36.467  1.00  0.71           C  
ATOM   5587  CE1 TYR A 382     -14.401 -22.710  34.329  1.00  0.71           C  
ATOM   5588  CE2 TYR A 382     -14.804 -22.960  36.686  1.00  0.71           C  
ATOM   5589  CZ  TYR A 382     -13.924 -22.881  35.625  1.00  0.71           C  
ATOM   5590  OH  TYR A 382     -12.568 -22.973  35.852  1.00  0.71           O  
ATOM   5591  H   TYR A 382     -18.335 -25.130  35.216  1.00  0.71           H  
ATOM   5592  HA  TYR A 382     -18.758 -22.897  36.962  1.00  0.71           H  
ATOM   5593 1HB  TYR A 382     -18.311 -23.060  33.957  1.00  0.71           H  
ATOM   5594 2HB  TYR A 382     -18.371 -21.546  34.831  1.00  0.71           H  
ATOM   5595  HD1 TYR A 382     -16.136 -22.486  33.101  1.00  0.71           H  
ATOM   5596  HD2 TYR A 382     -16.858 -22.930  37.303  1.00  0.71           H  
ATOM   5597  HE1 TYR A 382     -13.708 -22.649  33.490  1.00  0.71           H  
ATOM   5598  HE2 TYR A 382     -14.425 -23.097  37.698  1.00  0.71           H  
ATOM   5599  HH  TYR A 382     -12.105 -23.074  35.011  1.00  0.71           H  
ATOM   5600  N   ALA A 383     -21.071 -23.438  34.689  1.00  0.70           N  
ATOM   5601  CA  ALA A 383     -22.437 -23.152  34.277  1.00  0.70           C  
ATOM   5602  C   ALA A 383     -23.447 -23.510  35.366  1.00  0.70           C  
ATOM   5603  O   ALA A 383     -24.465 -22.821  35.541  1.00  0.70           O  
ATOM   5604  CB  ALA A 383     -22.738 -23.903  33.002  1.00  0.70           C  
ATOM   5605  H   ALA A 383     -20.570 -24.184  34.203  1.00  0.70           H  
ATOM   5606  HA  ALA A 383     -22.515 -22.087  34.089  1.00  0.70           H  
ATOM   5607 1HB  ALA A 383     -23.742 -23.672  32.666  1.00  0.70           H  
ATOM   5608 2HB  ALA A 383     -22.017 -23.610  32.241  1.00  0.70           H  
ATOM   5609 3HB  ALA A 383     -22.645 -24.964  33.184  1.00  0.70           H  
ATOM   5610  N   ALA A 384     -23.182 -24.598  36.090  1.00  0.69           N  
ATOM   5611  CA  ALA A 384     -24.095 -25.033  37.131  1.00  0.69           C  
ATOM   5612  C   ALA A 384     -24.297 -23.914  38.134  1.00  0.69           C  
ATOM   5613  O   ALA A 384     -23.342 -23.310  38.610  1.00  0.69           O  
ATOM   5614  CB  ALA A 384     -23.551 -26.269  37.822  1.00  0.69           C  
ATOM   5615  H   ALA A 384     -22.347 -25.153  35.890  1.00  0.69           H  
ATOM   5616  HA  ALA A 384     -25.056 -25.266  36.679  1.00  0.69           H  
ATOM   5617 1HB  ALA A 384     -24.246 -26.598  38.591  1.00  0.69           H  
ATOM   5618 2HB  ALA A 384     -23.424 -27.055  37.095  1.00  0.69           H  
ATOM   5619 3HB  ALA A 384     -22.587 -26.037  38.274  1.00  0.69           H  
ATOM   5620  N   GLY A 385     -25.548 -23.644  38.476  1.00  0.68           N  
ATOM   5621  CA  GLY A 385     -25.866 -22.595  39.440  1.00  0.68           C  
ATOM   5622  C   GLY A 385     -26.036 -21.221  38.779  1.00  0.68           C  
ATOM   5623  O   GLY A 385     -26.491 -20.273  39.421  1.00  0.68           O  
ATOM   5624  H   GLY A 385     -26.302 -24.171  38.054  1.00  0.68           H  
ATOM   5625 1HA  GLY A 385     -26.784 -22.859  39.965  1.00  0.68           H  
ATOM   5626 2HA  GLY A 385     -25.077 -22.542  40.188  1.00  0.68           H  
ATOM   5627  N   LYS A 386     -25.681 -21.119  37.495  1.00  0.67           N  
ATOM   5628  CA  LYS A 386     -25.789 -19.874  36.746  1.00  0.67           C  
ATOM   5629  C   LYS A 386     -26.891 -19.967  35.711  1.00  0.67           C  
ATOM   5630  O   LYS A 386     -27.688 -19.038  35.551  1.00  0.67           O  
ATOM   5631  CB  LYS A 386     -24.468 -19.530  36.066  1.00  0.67           C  
ATOM   5632  CG  LYS A 386     -23.352 -19.214  37.017  1.00  0.67           C  
ATOM   5633  CD  LYS A 386     -22.121 -18.726  36.282  1.00  0.67           C  
ATOM   5634  CE  LYS A 386     -20.999 -18.404  37.250  1.00  0.67           C  
ATOM   5635  NZ  LYS A 386     -19.794 -17.933  36.546  1.00  0.67           N  
ATOM   5636  H   LYS A 386     -25.298 -21.926  37.011  1.00  0.67           H  
ATOM   5637  HA  LYS A 386     -26.046 -19.070  37.435  1.00  0.67           H  
ATOM   5638 1HB  LYS A 386     -24.144 -20.374  35.469  1.00  0.67           H  
ATOM   5639 2HB  LYS A 386     -24.595 -18.713  35.393  1.00  0.67           H  
ATOM   5640 1HG  LYS A 386     -23.677 -18.461  37.731  1.00  0.67           H  
ATOM   5641 2HG  LYS A 386     -23.088 -20.128  37.562  1.00  0.67           H  
ATOM   5642 1HD  LYS A 386     -21.779 -19.497  35.590  1.00  0.67           H  
ATOM   5643 2HD  LYS A 386     -22.356 -17.823  35.709  1.00  0.67           H  
ATOM   5644 1HE  LYS A 386     -21.330 -17.631  37.940  1.00  0.67           H  
ATOM   5645 2HE  LYS A 386     -20.749 -19.303  37.814  1.00  0.67           H  
ATOM   5646 1HZ  LYS A 386     -19.063 -17.727  37.198  1.00  0.67           H  
ATOM   5647 2HZ  LYS A 386     -19.489 -18.650  35.909  1.00  0.67           H  
ATOM   5648 3HZ  LYS A 386     -20.016 -17.076  36.009  1.00  0.67           H  
ATOM   5649  N   VAL A 387     -26.989 -21.123  35.062  1.00  0.66           N  
ATOM   5650  CA  VAL A 387     -28.026 -21.288  34.052  1.00  0.66           C  
ATOM   5651  C   VAL A 387     -28.992 -22.351  34.542  1.00  0.66           C  
ATOM   5652  O   VAL A 387     -28.624 -23.193  35.367  1.00  0.66           O  
ATOM   5653  CB  VAL A 387     -27.425 -21.686  32.697  1.00  0.66           C  
ATOM   5654  CG1 VAL A 387     -26.465 -20.657  32.300  1.00  0.66           C  
ATOM   5655  CG2 VAL A 387     -26.801 -22.987  32.762  1.00  0.66           C  
ATOM   5656  H   VAL A 387     -26.291 -21.846  35.235  1.00  0.66           H  
ATOM   5657  HA  VAL A 387     -28.567 -20.355  33.930  1.00  0.66           H  
ATOM   5658  HB  VAL A 387     -28.220 -21.704  31.945  1.00  0.66           H  
ATOM   5659 1HG1 VAL A 387     -26.046 -20.909  31.332  1.00  0.66           H  
ATOM   5660 2HG1 VAL A 387     -26.972 -19.695  32.259  1.00  0.66           H  
ATOM   5661 3HG1 VAL A 387     -25.675 -20.622  33.040  1.00  0.66           H  
ATOM   5662 1HG2 VAL A 387     -26.385 -23.253  31.797  1.00  0.66           H  
ATOM   5663 2HG2 VAL A 387     -26.017 -22.945  33.505  1.00  0.66           H  
ATOM   5664 3HG2 VAL A 387     -27.549 -23.708  33.039  1.00  0.66           H  
ATOM   5665  N   SER A 388     -30.236 -22.304  34.060  1.00  0.65           N  
ATOM   5666  CA  SER A 388     -31.244 -23.260  34.495  1.00  0.65           C  
ATOM   5667  C   SER A 388     -31.052 -24.608  33.833  1.00  0.65           C  
ATOM   5668  O   SER A 388     -31.453 -25.643  34.367  1.00  0.65           O  
ATOM   5669  CB  SER A 388     -32.630 -22.746  34.138  1.00  0.65           C  
ATOM   5670  OG  SER A 388     -32.830 -22.767  32.744  1.00  0.65           O  
ATOM   5671  H   SER A 388     -30.486 -21.607  33.360  1.00  0.65           H  
ATOM   5672  HA  SER A 388     -31.164 -23.384  35.575  1.00  0.65           H  
ATOM   5673 1HB  SER A 388     -33.386 -23.358  34.626  1.00  0.65           H  
ATOM   5674 2HB  SER A 388     -32.741 -21.728  34.505  1.00  0.65           H  
ATOM   5675  HG  SER A 388     -32.079 -22.263  32.360  1.00  0.65           H  
ATOM   5676  N   ALA A 389     -30.405 -24.596  32.676  1.00  0.64           N  
ATOM   5677  CA  ALA A 389     -30.204 -25.848  31.961  1.00  0.64           C  
ATOM   5678  C   ALA A 389     -29.034 -25.806  30.999  1.00  0.64           C  
ATOM   5679  O   ALA A 389     -28.644 -24.738  30.509  1.00  0.64           O  
ATOM   5680  CB  ALA A 389     -31.468 -26.206  31.201  1.00  0.64           C  
ATOM   5681  H   ALA A 389     -30.138 -23.693  32.286  1.00  0.64           H  
ATOM   5682  HA  ALA A 389     -29.997 -26.628  32.695  1.00  0.64           H  
ATOM   5683 1HB  ALA A 389     -31.324 -27.166  30.698  1.00  0.64           H  
ATOM   5684 2HB  ALA A 389     -32.300 -26.283  31.895  1.00  0.64           H  
ATOM   5685 3HB  ALA A 389     -31.672 -25.435  30.478  1.00  0.64           H  
ATOM   5686  N   LEU A 390     -28.521 -27.002  30.711  1.00  0.64           N  
ATOM   5687  CA  LEU A 390     -27.470 -27.218  29.718  1.00  0.64           C  
ATOM   5688  C   LEU A 390     -27.826 -28.297  28.707  1.00  0.64           C  
ATOM   5689  O   LEU A 390     -28.113 -29.431  29.061  1.00  0.64           O  
ATOM   5690  CB  LEU A 390     -26.131 -27.574  30.390  1.00  0.64           C  
ATOM   5691  CG  LEU A 390     -24.974 -28.138  29.426  1.00  0.64           C  
ATOM   5692  CD1 LEU A 390     -24.519 -27.107  28.414  1.00  0.64           C  
ATOM   5693  CD2 LEU A 390     -23.788 -28.599  30.282  1.00  0.64           C  
ATOM   5694  H   LEU A 390     -28.924 -27.811  31.194  1.00  0.64           H  
ATOM   5695  HA  LEU A 390     -27.326 -26.288  29.195  1.00  0.64           H  
ATOM   5696 1HB  LEU A 390     -25.744 -26.672  30.866  1.00  0.64           H  
ATOM   5697 2HB  LEU A 390     -26.314 -28.303  31.159  1.00  0.64           H  
ATOM   5698  HG  LEU A 390     -25.370 -28.989  28.870  1.00  0.64           H  
ATOM   5699 1HD1 LEU A 390     -23.758 -27.547  27.780  1.00  0.64           H  
ATOM   5700 2HD1 LEU A 390     -25.344 -26.789  27.797  1.00  0.64           H  
ATOM   5701 3HD1 LEU A 390     -24.117 -26.268  28.928  1.00  0.64           H  
ATOM   5702 1HD2 LEU A 390     -23.011 -29.015  29.637  1.00  0.64           H  
ATOM   5703 2HD2 LEU A 390     -23.384 -27.752  30.840  1.00  0.64           H  
ATOM   5704 3HD2 LEU A 390     -24.124 -29.356  30.975  1.00  0.64           H  
ATOM   5705  N   TYR A 391     -27.760 -27.952  27.445  1.00  0.64           N  
ATOM   5706  CA  TYR A 391     -28.042 -28.900  26.381  1.00  0.64           C  
ATOM   5707  C   TYR A 391     -26.761 -29.064  25.590  1.00  0.64           C  
ATOM   5708  O   TYR A 391     -26.045 -28.081  25.400  1.00  0.64           O  
ATOM   5709  CB  TYR A 391     -29.168 -28.352  25.526  1.00  0.64           C  
ATOM   5710  CG  TYR A 391     -30.487 -28.224  26.237  1.00  0.64           C  
ATOM   5711  CD1 TYR A 391     -30.681 -27.205  27.123  1.00  0.64           C  
ATOM   5712  CD2 TYR A 391     -31.533 -29.084  25.946  1.00  0.64           C  
ATOM   5713  CE1 TYR A 391     -31.897 -27.068  27.750  1.00  0.64           C  
ATOM   5714  CE2 TYR A 391     -32.743 -28.947  26.570  1.00  0.64           C  
ATOM   5715  CZ  TYR A 391     -32.918 -27.940  27.480  1.00  0.64           C  
ATOM   5716  OH  TYR A 391     -34.116 -27.785  28.117  1.00  0.64           O  
ATOM   5717  H   TYR A 391     -27.518 -26.986  27.222  1.00  0.64           H  
ATOM   5718  HA  TYR A 391     -28.319 -29.865  26.799  1.00  0.64           H  
ATOM   5719 1HB  TYR A 391     -28.891 -27.383  25.116  1.00  0.64           H  
ATOM   5720 2HB  TYR A 391     -29.318 -29.021  24.720  1.00  0.64           H  
ATOM   5721  HD1 TYR A 391     -29.866 -26.510  27.334  1.00  0.64           H  
ATOM   5722  HD2 TYR A 391     -31.403 -29.852  25.227  1.00  0.64           H  
ATOM   5723  HE1 TYR A 391     -32.055 -26.270  28.453  1.00  0.64           H  
ATOM   5724  HE2 TYR A 391     -33.562 -29.628  26.339  1.00  0.64           H  
ATOM   5725  HH  TYR A 391     -34.774 -28.350  27.698  1.00  0.64           H  
ATOM   5726  N   ALA A 392     -26.470 -30.261  25.097  1.00  0.66           N  
ATOM   5727  CA  ALA A 392     -25.218 -30.399  24.372  1.00  0.66           C  
ATOM   5728  C   ALA A 392     -25.154 -31.470  23.301  1.00  0.66           C  
ATOM   5729  O   ALA A 392     -25.886 -32.452  23.346  1.00  0.66           O  
ATOM   5730  CB  ALA A 392     -24.143 -30.712  25.367  1.00  0.66           C  
ATOM   5731  H   ALA A 392     -27.058 -31.061  25.316  1.00  0.66           H  
ATOM   5732  HA  ALA A 392     -25.027 -29.449  23.885  1.00  0.66           H  
ATOM   5733 1HB  ALA A 392     -23.242 -30.758  24.814  1.00  0.66           H  
ATOM   5734 2HB  ALA A 392     -24.092 -29.933  26.128  1.00  0.66           H  
ATOM   5735 3HB  ALA A 392     -24.346 -31.670  25.834  1.00  0.66           H  
ATOM   5736  N   VAL A 393     -24.227 -31.276  22.352  1.00  0.68           N  
ATOM   5737  CA  VAL A 393     -23.946 -32.256  21.282  1.00  0.68           C  
ATOM   5738  C   VAL A 393     -22.469 -32.539  21.040  1.00  0.68           C  
ATOM   5739  O   VAL A 393     -21.614 -31.684  21.259  1.00  0.68           O  
ATOM   5740  CB  VAL A 393     -24.561 -31.809  19.945  1.00  0.68           C  
ATOM   5741  CG1 VAL A 393     -26.024 -31.800  20.035  1.00  0.68           C  
ATOM   5742  CG2 VAL A 393     -24.054 -30.411  19.618  1.00  0.68           C  
ATOM   5743  H   VAL A 393     -23.680 -30.411  22.409  1.00  0.68           H  
ATOM   5744  HA  VAL A 393     -24.420 -33.198  21.565  1.00  0.68           H  
ATOM   5745  HB  VAL A 393     -24.277 -32.502  19.151  1.00  0.68           H  
ATOM   5746 1HG1 VAL A 393     -26.435 -31.476  19.098  1.00  0.68           H  
ATOM   5747 2HG1 VAL A 393     -26.355 -32.809  20.249  1.00  0.68           H  
ATOM   5748 3HG1 VAL A 393     -26.342 -31.145  20.816  1.00  0.68           H  
ATOM   5749 1HG2 VAL A 393     -24.474 -30.079  18.683  1.00  0.68           H  
ATOM   5750 2HG2 VAL A 393     -24.345 -29.717  20.413  1.00  0.68           H  
ATOM   5751 3HG2 VAL A 393     -22.970 -30.439  19.532  1.00  0.68           H  
ATOM   5752  N   GLY A 394     -22.187 -33.718  20.494  1.00  0.70           N  
ATOM   5753  CA  GLY A 394     -20.823 -34.083  20.121  1.00  0.70           C  
ATOM   5754  C   GLY A 394     -20.082 -34.795  21.256  1.00  0.70           C  
ATOM   5755  O   GLY A 394     -20.625 -34.976  22.346  1.00  0.70           O  
ATOM   5756  H   GLY A 394     -22.941 -34.376  20.335  1.00  0.70           H  
ATOM   5757 1HA  GLY A 394     -20.862 -34.727  19.243  1.00  0.70           H  
ATOM   5758 2HA  GLY A 394     -20.288 -33.177  19.836  1.00  0.70           H  
ATOM   5759  N   PRO A 395     -18.848 -35.249  21.011  1.00  0.71           N  
ATOM   5760  CA  PRO A 395     -18.008 -35.992  21.934  1.00  0.71           C  
ATOM   5761  C   PRO A 395     -17.550 -35.092  23.068  1.00  0.71           C  
ATOM   5762  O   PRO A 395     -17.590 -33.876  22.952  1.00  0.71           O  
ATOM   5763  CB  PRO A 395     -16.861 -36.456  21.033  1.00  0.71           C  
ATOM   5764  CG  PRO A 395     -16.799 -35.425  19.925  1.00  0.71           C  
ATOM   5765  CD  PRO A 395     -18.234 -35.017  19.687  1.00  0.71           C  
ATOM   5766  HA  PRO A 395     -18.572 -36.849  22.326  1.00  0.71           H  
ATOM   5767 1HB  PRO A 395     -15.935 -36.513  21.601  1.00  0.71           H  
ATOM   5768 2HB  PRO A 395     -17.068 -37.468  20.659  1.00  0.71           H  
ATOM   5769 1HG  PRO A 395     -16.171 -34.570  20.235  1.00  0.71           H  
ATOM   5770 2HG  PRO A 395     -16.325 -35.854  19.031  1.00  0.71           H  
ATOM   5771 1HD  PRO A 395     -18.257 -33.959  19.402  1.00  0.71           H  
ATOM   5772 2HD  PRO A 395     -18.691 -35.663  18.925  1.00  0.71           H  
ATOM   5773  N   LEU A 396     -17.202 -35.686  24.202  1.00  0.72           N  
ATOM   5774  CA  LEU A 396     -16.704 -34.990  25.407  1.00  0.72           C  
ATOM   5775  C   LEU A 396     -17.754 -34.101  26.117  1.00  0.72           C  
ATOM   5776  O   LEU A 396     -17.639 -33.810  27.316  1.00  0.72           O  
ATOM   5777  CB  LEU A 396     -15.460 -34.145  25.088  1.00  0.72           C  
ATOM   5778  CG  LEU A 396     -14.149 -34.903  24.989  1.00  0.72           C  
ATOM   5779  CD1 LEU A 396     -14.130 -35.727  23.729  1.00  0.72           C  
ATOM   5780  CD2 LEU A 396     -13.009 -33.913  25.024  1.00  0.72           C  
ATOM   5781  H   LEU A 396     -17.237 -36.696  24.232  1.00  0.72           H  
ATOM   5782  HA  LEU A 396     -16.395 -35.758  26.112  1.00  0.72           H  
ATOM   5783 1HB  LEU A 396     -15.592 -33.574  24.178  1.00  0.72           H  
ATOM   5784 2HB  LEU A 396     -15.335 -33.441  25.900  1.00  0.72           H  
ATOM   5785  HG  LEU A 396     -14.063 -35.582  25.825  1.00  0.72           H  
ATOM   5786 1HD1 LEU A 396     -13.191 -36.275  23.670  1.00  0.72           H  
ATOM   5787 2HD1 LEU A 396     -14.955 -36.431  23.752  1.00  0.72           H  
ATOM   5788 3HD1 LEU A 396     -14.225 -35.069  22.863  1.00  0.72           H  
ATOM   5789 1HD2 LEU A 396     -12.062 -34.445  24.968  1.00  0.72           H  
ATOM   5790 2HD2 LEU A 396     -13.094 -33.229  24.180  1.00  0.72           H  
ATOM   5791 3HD2 LEU A 396     -13.053 -33.350  25.947  1.00  0.72           H  
ATOM   5792  N   MET A 397     -18.859 -33.799  25.446  1.00  0.71           N  
ATOM   5793  CA  MET A 397     -19.914 -33.040  26.082  1.00  0.71           C  
ATOM   5794  C   MET A 397     -20.542 -33.829  27.202  1.00  0.71           C  
ATOM   5795  O   MET A 397     -21.069 -33.255  28.149  1.00  0.71           O  
ATOM   5796  CB  MET A 397     -20.939 -32.566  25.099  1.00  0.71           C  
ATOM   5797  CG  MET A 397     -20.445 -31.480  24.215  1.00  0.71           C  
ATOM   5798  SD  MET A 397     -19.756 -30.132  25.183  1.00  0.71           S  
ATOM   5799  CE  MET A 397     -21.077 -29.587  26.142  1.00  0.71           C  
ATOM   5800  H   MET A 397     -18.933 -34.040  24.462  1.00  0.71           H  
ATOM   5801  HA  MET A 397     -19.468 -32.152  26.527  1.00  0.71           H  
ATOM   5802 1HB  MET A 397     -21.228 -33.388  24.452  1.00  0.71           H  
ATOM   5803 2HB  MET A 397     -21.811 -32.248  25.634  1.00  0.71           H  
ATOM   5804 1HG  MET A 397     -19.680 -31.874  23.548  1.00  0.71           H  
ATOM   5805 2HG  MET A 397     -21.255 -31.086  23.612  1.00  0.71           H  
ATOM   5806 1HE  MET A 397     -20.753 -28.771  26.781  1.00  0.71           H  
ATOM   5807 2HE  MET A 397     -21.833 -29.252  25.486  1.00  0.71           H  
ATOM   5808 3HE  MET A 397     -21.454 -30.404  26.745  1.00  0.71           H  
ATOM   5809  N   THR A 398     -20.415 -35.147  27.141  1.00  0.69           N  
ATOM   5810  CA  THR A 398     -20.914 -36.026  28.180  1.00  0.69           C  
ATOM   5811  C   THR A 398     -20.353 -35.568  29.522  1.00  0.69           C  
ATOM   5812  O   THR A 398     -21.028 -35.657  30.554  1.00  0.69           O  
ATOM   5813  CB  THR A 398     -20.484 -37.484  27.957  1.00  0.69           C  
ATOM   5814  OG1 THR A 398     -20.979 -37.970  26.711  1.00  0.69           O  
ATOM   5815  CG2 THR A 398     -21.016 -38.346  29.080  1.00  0.69           C  
ATOM   5816  H   THR A 398     -19.967 -35.546  26.331  1.00  0.69           H  
ATOM   5817  HA  THR A 398     -22.003 -35.966  28.209  1.00  0.69           H  
ATOM   5818  HB  THR A 398     -19.395 -37.543  27.951  1.00  0.69           H  
ATOM   5819  HG1 THR A 398     -21.910 -37.687  26.570  1.00  0.69           H  
ATOM   5820 1HG2 THR A 398     -20.701 -39.376  28.927  1.00  0.69           H  
ATOM   5821 2HG2 THR A 398     -20.624 -37.983  30.033  1.00  0.69           H  
ATOM   5822 3HG2 THR A 398     -22.104 -38.295  29.091  1.00  0.69           H  
ATOM   5823  N   HIS A 399     -19.080 -35.146  29.521  1.00  0.67           N  
ATOM   5824  CA  HIS A 399     -18.417 -34.742  30.739  1.00  0.67           C  
ATOM   5825  C   HIS A 399     -18.976 -33.403  31.216  1.00  0.67           C  
ATOM   5826  O   HIS A 399     -19.222 -33.220  32.409  1.00  0.67           O  
ATOM   5827  CB  HIS A 399     -16.914 -34.594  30.500  1.00  0.67           C  
ATOM   5828  CG  HIS A 399     -16.153 -35.853  30.241  1.00  0.67           C  
ATOM   5829  ND1 HIS A 399     -15.984 -36.859  31.194  1.00  0.67           N  
ATOM   5830  CD2 HIS A 399     -15.487 -36.260  29.141  1.00  0.67           C  
ATOM   5831  CE1 HIS A 399     -15.254 -37.834  30.652  1.00  0.67           C  
ATOM   5832  NE2 HIS A 399     -14.942 -37.489  29.422  1.00  0.67           N  
ATOM   5833  H   HIS A 399     -18.577 -35.041  28.643  1.00  0.67           H  
ATOM   5834  HA  HIS A 399     -18.581 -35.484  31.518  1.00  0.67           H  
ATOM   5835 1HB  HIS A 399     -16.744 -33.919  29.663  1.00  0.67           H  
ATOM   5836 2HB  HIS A 399     -16.499 -34.140  31.336  1.00  0.67           H  
ATOM   5837  HD2 HIS A 399     -15.396 -35.709  28.210  1.00  0.67           H  
ATOM   5838  HE1 HIS A 399     -14.950 -38.760  31.138  1.00  0.67           H  
ATOM   5839  HE2 HIS A 399     -14.374 -38.039  28.774  1.00  0.67           H  
ATOM   5840  N   ALA A 400     -19.207 -32.467  30.284  1.00  0.65           N  
ATOM   5841  CA  ALA A 400     -19.779 -31.166  30.680  1.00  0.65           C  
ATOM   5842  C   ALA A 400     -21.174 -31.353  31.272  1.00  0.65           C  
ATOM   5843  O   ALA A 400     -21.537 -30.750  32.285  1.00  0.65           O  
ATOM   5844  CB  ALA A 400     -19.881 -30.232  29.496  1.00  0.65           C  
ATOM   5845  H   ALA A 400     -18.977 -32.680  29.309  1.00  0.65           H  
ATOM   5846  HA  ALA A 400     -19.133 -30.726  31.440  1.00  0.65           H  
ATOM   5847 1HB  ALA A 400     -20.296 -29.277  29.817  1.00  0.65           H  
ATOM   5848 2HB  ALA A 400     -18.895 -30.072  29.065  1.00  0.65           H  
ATOM   5849 3HB  ALA A 400     -20.528 -30.688  28.768  1.00  0.65           H  
ATOM   5850  N   VAL A 401     -21.938 -32.235  30.648  1.00  0.63           N  
ATOM   5851  CA  VAL A 401     -23.289 -32.556  31.067  1.00  0.63           C  
ATOM   5852  C   VAL A 401     -23.288 -33.218  32.440  1.00  0.63           C  
ATOM   5853  O   VAL A 401     -24.041 -32.818  33.336  1.00  0.63           O  
ATOM   5854  CB  VAL A 401     -23.939 -33.417  29.958  1.00  0.63           C  
ATOM   5855  CG1 VAL A 401     -25.261 -34.018  30.381  1.00  0.63           C  
ATOM   5856  CG2 VAL A 401     -24.186 -32.486  28.724  1.00  0.63           C  
ATOM   5857  H   VAL A 401     -21.566 -32.696  29.819  1.00  0.63           H  
ATOM   5858  HA  VAL A 401     -23.851 -31.630  31.138  1.00  0.63           H  
ATOM   5859  HB  VAL A 401     -23.261 -34.229  29.698  1.00  0.63           H  
ATOM   5860 1HG1 VAL A 401     -25.667 -34.604  29.567  1.00  0.63           H  
ATOM   5861 2HG1 VAL A 401     -25.107 -34.662  31.247  1.00  0.63           H  
ATOM   5862 3HG1 VAL A 401     -25.946 -33.264  30.624  1.00  0.63           H  
ATOM   5863 1HG2 VAL A 401     -24.620 -33.050  27.915  1.00  0.63           H  
ATOM   5864 2HG2 VAL A 401     -24.867 -31.681  29.003  1.00  0.63           H  
ATOM   5865 3HG2 VAL A 401     -23.243 -32.057  28.395  1.00  0.63           H  
ATOM   5866  N   SER A 402     -22.390 -34.183  32.641  1.00  0.63           N  
ATOM   5867  CA  SER A 402     -22.290 -34.852  33.924  1.00  0.63           C  
ATOM   5868  C   SER A 402     -21.894 -33.867  35.025  1.00  0.63           C  
ATOM   5869  O   SER A 402     -22.457 -33.892  36.122  1.00  0.63           O  
ATOM   5870  CB  SER A 402     -21.245 -35.948  33.835  1.00  0.63           C  
ATOM   5871  OG  SER A 402     -21.637 -36.936  32.916  1.00  0.63           O  
ATOM   5872  H   SER A 402     -21.788 -34.495  31.880  1.00  0.63           H  
ATOM   5873  HA  SER A 402     -23.260 -35.285  34.168  1.00  0.63           H  
ATOM   5874 1HB  SER A 402     -20.293 -35.517  33.525  1.00  0.63           H  
ATOM   5875 2HB  SER A 402     -21.102 -36.392  34.816  1.00  0.63           H  
ATOM   5876  HG  SER A 402     -21.621 -36.487  32.037  1.00  0.63           H  
ATOM   5877  N   ALA A 403     -20.929 -32.986  34.726  1.00  0.63           N  
ATOM   5878  CA  ALA A 403     -20.462 -31.973  35.669  1.00  0.63           C  
ATOM   5879  C   ALA A 403     -21.555 -30.982  36.041  1.00  0.63           C  
ATOM   5880  O   ALA A 403     -21.648 -30.556  37.193  1.00  0.63           O  
ATOM   5881  CB  ALA A 403     -19.292 -31.220  35.077  1.00  0.63           C  
ATOM   5882  H   ALA A 403     -20.485 -33.025  33.809  1.00  0.63           H  
ATOM   5883  HA  ALA A 403     -20.143 -32.480  36.577  1.00  0.63           H  
ATOM   5884 1HB  ALA A 403     -18.927 -30.481  35.788  1.00  0.63           H  
ATOM   5885 2HB  ALA A 403     -18.493 -31.918  34.837  1.00  0.63           H  
ATOM   5886 3HB  ALA A 403     -19.605 -30.728  34.177  1.00  0.63           H  
ATOM   5887  N   PHE A 404     -22.376 -30.605  35.059  1.00  0.63           N  
ATOM   5888  CA  PHE A 404     -23.448 -29.650  35.276  1.00  0.63           C  
ATOM   5889  C   PHE A 404     -24.482 -30.199  36.246  1.00  0.63           C  
ATOM   5890  O   PHE A 404     -24.901 -29.518  37.188  1.00  0.63           O  
ATOM   5891  CB  PHE A 404     -24.160 -29.346  33.983  1.00  0.63           C  
ATOM   5892  CG  PHE A 404     -25.197 -28.282  34.091  1.00  0.63           C  
ATOM   5893  CD1 PHE A 404     -24.819 -26.996  33.934  1.00  0.63           C  
ATOM   5894  CD2 PHE A 404     -26.530 -28.545  34.375  1.00  0.63           C  
ATOM   5895  CE1 PHE A 404     -25.722 -25.992  34.028  1.00  0.63           C  
ATOM   5896  CE2 PHE A 404     -27.435 -27.531  34.463  1.00  0.63           C  
ATOM   5897  CZ  PHE A 404     -27.036 -26.257  34.291  1.00  0.63           C  
ATOM   5898  H   PHE A 404     -22.234 -30.967  34.117  1.00  0.63           H  
ATOM   5899  HA  PHE A 404     -23.018 -28.738  35.679  1.00  0.63           H  
ATOM   5900 1HB  PHE A 404     -23.422 -29.028  33.252  1.00  0.63           H  
ATOM   5901 2HB  PHE A 404     -24.612 -30.250  33.613  1.00  0.63           H  
ATOM   5902  HD1 PHE A 404     -23.774 -26.784  33.727  1.00  0.63           H  
ATOM   5903  HD2 PHE A 404     -26.852 -29.575  34.527  1.00  0.63           H  
ATOM   5904  HE1 PHE A 404     -25.391 -24.987  33.900  1.00  0.63           H  
ATOM   5905  HE2 PHE A 404     -28.463 -27.733  34.672  1.00  0.63           H  
ATOM   5906  HZ  PHE A 404     -27.763 -25.451  34.372  1.00  0.63           H  
ATOM   5907  N   GLY A 405     -24.928 -31.436  35.993  1.00  0.63           N  
ATOM   5908  CA  GLY A 405     -25.934 -32.050  36.848  1.00  0.63           C  
ATOM   5909  C   GLY A 405     -27.214 -32.509  36.136  1.00  0.63           C  
ATOM   5910  O   GLY A 405     -27.279 -32.647  34.914  1.00  0.63           O  
ATOM   5911  H   GLY A 405     -24.550 -31.956  35.196  1.00  0.63           H  
ATOM   5912 1HA  GLY A 405     -25.479 -32.910  37.342  1.00  0.63           H  
ATOM   5913 2HA  GLY A 405     -26.198 -31.354  37.641  1.00  0.63           H  
ATOM   5914  N   GLU A 406     -28.251 -32.721  36.949  1.00  0.64           N  
ATOM   5915  CA  GLU A 406     -29.543 -33.308  36.565  1.00  0.64           C  
ATOM   5916  C   GLU A 406     -30.346 -32.519  35.530  1.00  0.64           C  
ATOM   5917  O   GLU A 406     -31.235 -33.067  34.882  1.00  0.64           O  
ATOM   5918  CB  GLU A 406     -30.401 -33.506  37.817  1.00  0.64           C  
ATOM   5919  CG  GLU A 406     -29.868 -34.580  38.771  1.00  0.64           C  
ATOM   5920  CD  GLU A 406     -30.718 -34.772  40.011  1.00  0.64           C  
ATOM   5921  OE1 GLU A 406     -31.669 -34.047  40.183  1.00  0.64           O  
ATOM   5922  OE2 GLU A 406     -30.410 -35.650  40.784  1.00  0.64           O  
ATOM   5923  H   GLU A 406     -28.111 -32.521  37.929  1.00  0.64           H  
ATOM   5924  HA  GLU A 406     -29.341 -34.290  36.135  1.00  0.64           H  
ATOM   5925 1HB  GLU A 406     -30.465 -32.565  38.364  1.00  0.64           H  
ATOM   5926 2HB  GLU A 406     -31.414 -33.783  37.524  1.00  0.64           H  
ATOM   5927 1HG  GLU A 406     -29.814 -35.527  38.235  1.00  0.64           H  
ATOM   5928 2HG  GLU A 406     -28.857 -34.309  39.071  1.00  0.64           H  
ATOM   5929  N   HIS A 407     -30.054 -31.235  35.385  1.00  0.63           N  
ATOM   5930  CA  HIS A 407     -30.773 -30.407  34.430  1.00  0.63           C  
ATOM   5931  C   HIS A 407     -29.979 -30.227  33.131  1.00  0.63           C  
ATOM   5932  O   HIS A 407     -30.263 -29.323  32.334  1.00  0.63           O  
ATOM   5933  CB  HIS A 407     -31.126 -29.058  35.054  1.00  0.63           C  
ATOM   5934  CG  HIS A 407     -32.079 -29.175  36.193  1.00  0.63           C  
ATOM   5935  ND1 HIS A 407     -33.414 -29.471  36.020  1.00  0.63           N  
ATOM   5936  CD2 HIS A 407     -31.892 -29.038  37.524  1.00  0.63           C  
ATOM   5937  CE1 HIS A 407     -34.009 -29.511  37.200  1.00  0.63           C  
ATOM   5938  NE2 HIS A 407     -33.108 -29.252  38.129  1.00  0.63           N  
ATOM   5939  H   HIS A 407     -29.313 -30.835  35.940  1.00  0.63           H  
ATOM   5940  HA  HIS A 407     -31.709 -30.895  34.165  1.00  0.63           H  
ATOM   5941 1HB  HIS A 407     -30.240 -28.591  35.437  1.00  0.63           H  
ATOM   5942 2HB  HIS A 407     -31.554 -28.395  34.300  1.00  0.63           H  
ATOM   5943  HD1 HIS A 407     -33.876 -29.630  35.148  1.00  0.63           H  
ATOM   5944  HD2 HIS A 407     -31.015 -28.808  38.128  1.00  0.63           H  
ATOM   5945  HE1 HIS A 407     -35.074 -29.732  37.278  1.00  0.63           H  
ATOM   5946  N   ALA A 408     -28.990 -31.101  32.912  1.00  0.63           N  
ATOM   5947  CA  ALA A 408     -28.253 -31.088  31.663  1.00  0.63           C  
ATOM   5948  C   ALA A 408     -28.635 -32.286  30.789  1.00  0.63           C  
ATOM   5949  O   ALA A 408     -28.933 -33.370  31.294  1.00  0.63           O  
ATOM   5950  CB  ALA A 408     -26.778 -31.081  31.907  1.00  0.63           C  
ATOM   5951  H   ALA A 408     -28.736 -31.795  33.617  1.00  0.63           H  
ATOM   5952  HA  ALA A 408     -28.526 -30.189  31.141  1.00  0.63           H  
ATOM   5953 1HB  ALA A 408     -26.268 -31.034  30.952  1.00  0.63           H  
ATOM   5954 2HB  ALA A 408     -26.532 -30.255  32.453  1.00  0.63           H  
ATOM   5955 3HB  ALA A 408     -26.481 -31.978  32.449  1.00  0.63           H  
ATOM   5956  N   HIS A 409     -28.578 -32.097  29.469  1.00  0.63           N  
ATOM   5957  CA  HIS A 409     -28.947 -33.134  28.512  1.00  0.63           C  
ATOM   5958  C   HIS A 409     -27.944 -33.262  27.351  1.00  0.63           C  
ATOM   5959  O   HIS A 409     -27.624 -32.273  26.687  1.00  0.63           O  
ATOM   5960  CB  HIS A 409     -30.318 -32.764  27.936  1.00  0.63           C  
ATOM   5961  CG  HIS A 409     -31.364 -32.554  28.971  1.00  0.63           C  
ATOM   5962  ND1 HIS A 409     -32.081 -33.583  29.538  1.00  0.63           N  
ATOM   5963  CD2 HIS A 409     -31.799 -31.412  29.565  1.00  0.63           C  
ATOM   5964  CE1 HIS A 409     -32.914 -33.087  30.440  1.00  0.63           C  
ATOM   5965  NE2 HIS A 409     -32.763 -31.773  30.472  1.00  0.63           N  
ATOM   5966  H   HIS A 409     -28.320 -31.178  29.136  1.00  0.63           H  
ATOM   5967  HA  HIS A 409     -29.012 -34.096  29.016  1.00  0.63           H  
ATOM   5968 1HB  HIS A 409     -30.228 -31.837  27.383  1.00  0.63           H  
ATOM   5969 2HB  HIS A 409     -30.651 -33.541  27.249  1.00  0.63           H  
ATOM   5970  HD2 HIS A 409     -31.440 -30.397  29.364  1.00  0.63           H  
ATOM   5971  HE1 HIS A 409     -33.606 -33.664  31.053  1.00  0.63           H  
ATOM   5972  HE2 HIS A 409     -33.266 -31.135  31.070  1.00  0.63           H  
ATOM   5973  N   HIS A 410     -27.480 -34.490  27.103  1.00  0.64           N  
ATOM   5974  CA  HIS A 410     -26.530 -34.777  26.016  1.00  0.64           C  
ATOM   5975  C   HIS A 410     -27.267 -35.471  24.862  1.00  0.64           C  
ATOM   5976  O   HIS A 410     -27.870 -36.531  25.055  1.00  0.64           O  
ATOM   5977  CB  HIS A 410     -25.369 -35.660  26.503  1.00  0.64           C  
ATOM   5978  CG  HIS A 410     -24.258 -35.841  25.509  1.00  0.64           C  
ATOM   5979  ND1 HIS A 410     -23.439 -36.964  25.491  1.00  0.64           N  
ATOM   5980  CD2 HIS A 410     -23.799 -35.029  24.526  1.00  0.64           C  
ATOM   5981  CE1 HIS A 410     -22.551 -36.825  24.509  1.00  0.64           C  
ATOM   5982  NE2 HIS A 410     -22.746 -35.671  23.929  1.00  0.64           N  
ATOM   5983  H   HIS A 410     -27.793 -35.250  27.691  1.00  0.64           H  
ATOM   5984  HA  HIS A 410     -26.111 -33.848  25.629  1.00  0.64           H  
ATOM   5985 1HB  HIS A 410     -24.941 -35.248  27.404  1.00  0.64           H  
ATOM   5986 2HB  HIS A 410     -25.753 -36.646  26.754  1.00  0.64           H  
ATOM   5987  HD2 HIS A 410     -24.184 -34.055  24.261  1.00  0.64           H  
ATOM   5988  HE1 HIS A 410     -21.773 -37.537  24.237  1.00  0.64           H  
ATOM   5989  HE2 HIS A 410     -22.176 -35.311  23.156  1.00  0.64           H  
ATOM   5990  N   PHE A 411     -27.251 -34.848  23.691  1.00  0.66           N  
ATOM   5991  CA  PHE A 411     -27.958 -35.317  22.506  1.00  0.66           C  
ATOM   5992  C   PHE A 411     -26.993 -35.924  21.495  1.00  0.66           C  
ATOM   5993  O   PHE A 411     -25.817 -35.559  21.448  1.00  0.66           O  
ATOM   5994  CB  PHE A 411     -28.683 -34.148  21.873  1.00  0.66           C  
ATOM   5995  CG  PHE A 411     -29.668 -33.578  22.769  1.00  0.66           C  
ATOM   5996  CD1 PHE A 411     -29.275 -32.604  23.639  1.00  0.66           C  
ATOM   5997  CD2 PHE A 411     -30.962 -34.017  22.799  1.00  0.66           C  
ATOM   5998  CE1 PHE A 411     -30.137 -32.074  24.513  1.00  0.66           C  
ATOM   5999  CE2 PHE A 411     -31.850 -33.483  23.684  1.00  0.66           C  
ATOM   6000  CZ  PHE A 411     -31.439 -32.506  24.547  1.00  0.66           C  
ATOM   6001  H   PHE A 411     -26.733 -33.982  23.620  1.00  0.66           H  
ATOM   6002  HA  PHE A 411     -28.681 -36.079  22.798  1.00  0.66           H  
ATOM   6003 1HB  PHE A 411     -27.979 -33.373  21.632  1.00  0.66           H  
ATOM   6004 2HB  PHE A 411     -29.167 -34.456  20.964  1.00  0.66           H  
ATOM   6005  HD1 PHE A 411     -28.248 -32.262  23.624  1.00  0.66           H  
ATOM   6006  HD2 PHE A 411     -31.274 -34.804  22.124  1.00  0.66           H  
ATOM   6007  HE1 PHE A 411     -29.787 -31.312  25.193  1.00  0.66           H  
ATOM   6008  HE2 PHE A 411     -32.879 -33.841  23.705  1.00  0.66           H  
ATOM   6009  HZ  PHE A 411     -32.142 -32.083  25.260  1.00  0.66           H  
ATOM   6010  N   ALA A 412     -27.487 -36.852  20.674  1.00  0.68           N  
ATOM   6011  CA  ALA A 412     -26.644 -37.504  19.674  1.00  0.68           C  
ATOM   6012  C   ALA A 412     -26.373 -36.641  18.448  1.00  0.68           C  
ATOM   6013  O   ALA A 412     -25.464 -36.934  17.669  1.00  0.68           O  
ATOM   6014  CB  ALA A 412     -27.289 -38.793  19.221  1.00  0.68           C  
ATOM   6015  H   ALA A 412     -28.482 -37.108  20.721  1.00  0.68           H  
ATOM   6016  HA  ALA A 412     -25.686 -37.729  20.144  1.00  0.68           H  
ATOM   6017 1HB  ALA A 412     -26.639 -39.293  18.506  1.00  0.68           H  
ATOM   6018 2HB  ALA A 412     -27.455 -39.443  20.079  1.00  0.68           H  
ATOM   6019 3HB  ALA A 412     -28.246 -38.569  18.747  1.00  0.68           H  
ATOM   6020  N   SER A 413     -27.166 -35.597  18.259  1.00  0.71           N  
ATOM   6021  CA  SER A 413     -27.025 -34.752  17.079  1.00  0.71           C  
ATOM   6022  C   SER A 413     -27.612 -33.372  17.262  1.00  0.71           C  
ATOM   6023  O   SER A 413     -28.464 -33.154  18.130  1.00  0.71           O  
ATOM   6024  CB  SER A 413     -27.719 -35.405  15.897  1.00  0.71           C  
ATOM   6025  OG  SER A 413     -29.131 -35.452  16.086  1.00  0.71           O  
ATOM   6026  H   SER A 413     -27.885 -35.407  18.941  1.00  0.71           H  
ATOM   6027  HA  SER A 413     -25.960 -34.640  16.859  1.00  0.71           H  
ATOM   6028 1HB  SER A 413     -27.487 -34.851  14.987  1.00  0.71           H  
ATOM   6029 2HB  SER A 413     -27.335 -36.414  15.768  1.00  0.71           H  
ATOM   6030  HG  SER A 413     -29.462 -36.088  15.436  1.00  0.71           H  
ATOM   6031  N   GLN A 414     -27.227 -32.459  16.372  1.00  0.73           N  
ATOM   6032  CA  GLN A 414     -27.793 -31.119  16.364  1.00  0.73           C  
ATOM   6033  C   GLN A 414     -29.290 -31.173  16.097  1.00  0.73           C  
ATOM   6034  O   GLN A 414     -30.046 -30.385  16.642  1.00  0.73           O  
ATOM   6035  CB  GLN A 414     -27.080 -30.268  15.313  1.00  0.73           C  
ATOM   6036  CG  GLN A 414     -25.623 -30.008  15.656  1.00  0.73           C  
ATOM   6037  CD  GLN A 414     -24.782 -31.237  15.367  1.00  0.73           C  
ATOM   6038  OE1 GLN A 414     -25.359 -32.318  15.200  1.00  0.73           O  
ATOM   6039  NE2 GLN A 414     -23.468 -31.107  15.304  1.00  0.73           N  
ATOM   6040  H   GLN A 414     -26.521 -32.702  15.692  1.00  0.73           H  
ATOM   6041  HA  GLN A 414     -27.637 -30.663  17.338  1.00  0.73           H  
ATOM   6042 1HB  GLN A 414     -27.130 -30.763  14.343  1.00  0.73           H  
ATOM   6043 2HB  GLN A 414     -27.585 -29.306  15.218  1.00  0.73           H  
ATOM   6044 1HG  GLN A 414     -25.241 -29.175  15.052  1.00  0.73           H  
ATOM   6045 2HG  GLN A 414     -25.548 -29.765  16.708  1.00  0.73           H  
ATOM   6046 1HE2 GLN A 414     -22.895 -31.899  15.111  1.00  0.73           H  
ATOM   6047 2HE2 GLN A 414     -23.027 -30.194  15.421  1.00  0.73           H  
ATOM   6048  N   GLU A 415     -29.749 -32.144  15.307  1.00  0.75           N  
ATOM   6049  CA  GLU A 415     -31.182 -32.227  15.061  1.00  0.75           C  
ATOM   6050  C   GLU A 415     -31.943 -32.597  16.338  1.00  0.75           C  
ATOM   6051  O   GLU A 415     -33.002 -32.022  16.622  1.00  0.75           O  
ATOM   6052  CB  GLU A 415     -31.480 -33.236  13.948  1.00  0.75           C  
ATOM   6053  CG  GLU A 415     -31.021 -32.785  12.561  1.00  0.75           C  
ATOM   6054  CD  GLU A 415     -31.289 -33.806  11.476  1.00  0.75           C  
ATOM   6055  OE1 GLU A 415     -31.707 -34.895  11.795  1.00  0.75           O  
ATOM   6056  OE2 GLU A 415     -31.078 -33.490  10.328  1.00  0.75           O  
ATOM   6057  H   GLU A 415     -29.110 -32.799  14.883  1.00  0.75           H  
ATOM   6058  HA  GLU A 415     -31.532 -31.249  14.733  1.00  0.75           H  
ATOM   6059 1HB  GLU A 415     -30.985 -34.181  14.178  1.00  0.75           H  
ATOM   6060 2HB  GLU A 415     -32.551 -33.428  13.909  1.00  0.75           H  
ATOM   6061 1HG  GLU A 415     -31.533 -31.858  12.307  1.00  0.75           H  
ATOM   6062 2HG  GLU A 415     -29.952 -32.577  12.601  1.00  0.75           H  
ATOM   6063  N   GLU A 416     -31.400 -33.531  17.141  1.00  0.76           N  
ATOM   6064  CA  GLU A 416     -32.094 -33.876  18.387  1.00  0.76           C  
ATOM   6065  C   GLU A 416     -32.088 -32.678  19.343  1.00  0.76           C  
ATOM   6066  O   GLU A 416     -33.091 -32.383  20.002  1.00  0.76           O  
ATOM   6067  CB  GLU A 416     -31.463 -35.081  19.101  1.00  0.76           C  
ATOM   6068  CG  GLU A 416     -31.610 -36.451  18.461  1.00  0.76           C  
ATOM   6069  CD  GLU A 416     -30.976 -37.571  19.330  1.00  0.76           C  
ATOM   6070  OE1 GLU A 416     -30.331 -37.265  20.329  1.00  0.76           O  
ATOM   6071  OE2 GLU A 416     -31.137 -38.715  18.984  1.00  0.76           O  
ATOM   6072  H   GLU A 416     -30.531 -34.005  16.874  1.00  0.76           H  
ATOM   6073  HA  GLU A 416     -33.131 -34.118  18.152  1.00  0.76           H  
ATOM   6074 1HB  GLU A 416     -30.398 -34.904  19.184  1.00  0.76           H  
ATOM   6075 2HB  GLU A 416     -31.868 -35.152  20.091  1.00  0.76           H  
ATOM   6076 1HG  GLU A 416     -32.669 -36.667  18.319  1.00  0.76           H  
ATOM   6077 2HG  GLU A 416     -31.134 -36.438  17.485  1.00  0.76           H  
ATOM   6078  N   LEU A 417     -30.956 -31.966  19.363  1.00  0.76           N  
ATOM   6079  CA  LEU A 417     -30.771 -30.787  20.198  1.00  0.76           C  
ATOM   6080  C   LEU A 417     -31.771 -29.711  19.861  1.00  0.76           C  
ATOM   6081  O   LEU A 417     -32.457 -29.186  20.742  1.00  0.76           O  
ATOM   6082  CB  LEU A 417     -29.389 -30.212  19.959  1.00  0.76           C  
ATOM   6083  CG  LEU A 417     -29.083 -28.950  20.632  1.00  0.76           C  
ATOM   6084  CD1 LEU A 417     -29.107 -29.165  22.097  1.00  0.76           C  
ATOM   6085  CD2 LEU A 417     -27.764 -28.443  20.132  1.00  0.76           C  
ATOM   6086  H   LEU A 417     -30.172 -32.286  18.794  1.00  0.76           H  
ATOM   6087  HA  LEU A 417     -30.887 -31.072  21.242  1.00  0.76           H  
ATOM   6088 1HB  LEU A 417     -28.672 -30.949  20.277  1.00  0.76           H  
ATOM   6089 2HB  LEU A 417     -29.261 -30.045  18.912  1.00  0.76           H  
ATOM   6090  HG  LEU A 417     -29.847 -28.228  20.387  1.00  0.76           H  
ATOM   6091 1HD1 LEU A 417     -28.902 -28.232  22.587  1.00  0.76           H  
ATOM   6092 2HD1 LEU A 417     -30.092 -29.527  22.396  1.00  0.76           H  
ATOM   6093 3HD1 LEU A 417     -28.348 -29.902  22.373  1.00  0.76           H  
ATOM   6094 1HD2 LEU A 417     -27.545 -27.511  20.589  1.00  0.76           H  
ATOM   6095 2HD2 LEU A 417     -26.984 -29.129  20.357  1.00  0.76           H  
ATOM   6096 3HD2 LEU A 417     -27.832 -28.317  19.061  1.00  0.76           H  
ATOM   6097  N   ILE A 418     -31.874 -29.395  18.579  1.00  0.77           N  
ATOM   6098  CA  ILE A 418     -32.770 -28.367  18.106  1.00  0.77           C  
ATOM   6099  C   ILE A 418     -34.196 -28.729  18.447  1.00  0.77           C  
ATOM   6100  O   ILE A 418     -34.941 -27.877  18.922  1.00  0.77           O  
ATOM   6101  CB  ILE A 418     -32.624 -28.188  16.593  1.00  0.77           C  
ATOM   6102  CG1 ILE A 418     -31.259 -27.583  16.273  1.00  0.77           C  
ATOM   6103  CG2 ILE A 418     -33.713 -27.277  16.089  1.00  0.77           C  
ATOM   6104  CD1 ILE A 418     -30.869 -27.698  14.811  1.00  0.77           C  
ATOM   6105  H   ILE A 418     -31.283 -29.874  17.900  1.00  0.77           H  
ATOM   6106  HA  ILE A 418     -32.516 -27.431  18.596  1.00  0.77           H  
ATOM   6107  HB  ILE A 418     -32.688 -29.162  16.100  1.00  0.77           H  
ATOM   6108 1HG1 ILE A 418     -31.296 -26.526  16.529  1.00  0.77           H  
ATOM   6109 2HG1 ILE A 418     -30.503 -28.053  16.887  1.00  0.77           H  
ATOM   6110 1HG2 ILE A 418     -33.610 -27.152  15.018  1.00  0.77           H  
ATOM   6111 2HG2 ILE A 418     -34.681 -27.719  16.312  1.00  0.77           H  
ATOM   6112 3HG2 ILE A 418     -33.633 -26.305  16.578  1.00  0.77           H  
ATOM   6113 1HD1 ILE A 418     -29.899 -27.240  14.643  1.00  0.77           H  
ATOM   6114 2HD1 ILE A 418     -30.815 -28.751  14.541  1.00  0.77           H  
ATOM   6115 3HD1 ILE A 418     -31.607 -27.210  14.195  1.00  0.77           H  
ATOM   6116  N   ALA A 419     -34.591 -29.985  18.223  1.00  0.80           N  
ATOM   6117  CA  ALA A 419     -35.946 -30.389  18.562  1.00  0.80           C  
ATOM   6118  C   ALA A 419     -36.230 -30.203  20.057  1.00  0.80           C  
ATOM   6119  O   ALA A 419     -37.300 -29.707  20.430  1.00  0.80           O  
ATOM   6120  CB  ALA A 419     -36.157 -31.845  18.180  1.00  0.80           C  
ATOM   6121  H   ALA A 419     -33.951 -30.666  17.808  1.00  0.80           H  
ATOM   6122  HA  ALA A 419     -36.638 -29.761  18.001  1.00  0.80           H  
ATOM   6123 1HB  ALA A 419     -37.179 -32.142  18.411  1.00  0.80           H  
ATOM   6124 2HB  ALA A 419     -35.972 -31.968  17.114  1.00  0.80           H  
ATOM   6125 3HB  ALA A 419     -35.460 -32.467  18.742  1.00  0.80           H  
ATOM   6126  N   ALA A 420     -35.263 -30.557  20.917  1.00  0.84           N  
ATOM   6127  CA  ALA A 420     -35.444 -30.393  22.356  1.00  0.84           C  
ATOM   6128  C   ALA A 420     -35.553 -28.924  22.733  1.00  0.84           C  
ATOM   6129  O   ALA A 420     -36.451 -28.512  23.478  1.00  0.84           O  
ATOM   6130  CB  ALA A 420     -34.281 -31.018  23.094  1.00  0.84           C  
ATOM   6131  H   ALA A 420     -34.399 -30.976  20.567  1.00  0.84           H  
ATOM   6132  HA  ALA A 420     -36.370 -30.889  22.642  1.00  0.84           H  
ATOM   6133 1HB  ALA A 420     -34.428 -30.917  24.166  1.00  0.84           H  
ATOM   6134 2HB  ALA A 420     -34.229 -32.067  22.824  1.00  0.84           H  
ATOM   6135 3HB  ALA A 420     -33.354 -30.521  22.805  1.00  0.84           H  
ATOM   6136  N   LEU A 421     -34.667 -28.114  22.162  1.00  0.89           N  
ATOM   6137  CA  LEU A 421     -34.669 -26.699  22.450  1.00  0.89           C  
ATOM   6138  C   LEU A 421     -35.952 -26.098  21.933  1.00  0.89           C  
ATOM   6139  O   LEU A 421     -36.492 -25.187  22.552  1.00  0.89           O  
ATOM   6140  CB  LEU A 421     -33.444 -26.030  21.838  1.00  0.89           C  
ATOM   6141  CG  LEU A 421     -32.101 -26.419  22.494  1.00  0.89           C  
ATOM   6142  CD1 LEU A 421     -30.965 -25.848  21.699  1.00  0.89           C  
ATOM   6143  CD2 LEU A 421     -32.062 -25.908  23.919  1.00  0.89           C  
ATOM   6144  H   LEU A 421     -33.956 -28.497  21.540  1.00  0.89           H  
ATOM   6145  HA  LEU A 421     -34.633 -26.565  23.530  1.00  0.89           H  
ATOM   6146 1HB  LEU A 421     -33.389 -26.327  20.795  1.00  0.89           H  
ATOM   6147 2HB  LEU A 421     -33.560 -24.950  21.888  1.00  0.89           H  
ATOM   6148  HG  LEU A 421     -32.002 -27.501  22.497  1.00  0.89           H  
ATOM   6149 1HD1 LEU A 421     -30.031 -26.144  22.153  1.00  0.89           H  
ATOM   6150 2HD1 LEU A 421     -31.009 -26.226  20.681  1.00  0.89           H  
ATOM   6151 3HD1 LEU A 421     -31.038 -24.771  21.693  1.00  0.89           H  
ATOM   6152 1HD2 LEU A 421     -31.123 -26.189  24.366  1.00  0.89           H  
ATOM   6153 2HD2 LEU A 421     -32.150 -24.831  23.929  1.00  0.89           H  
ATOM   6154 3HD2 LEU A 421     -32.882 -26.345  24.488  1.00  0.89           H  
ATOM   6155  N   GLY A 422     -36.432 -26.625  20.800  1.00  0.94           N  
ATOM   6156  CA  GLY A 422     -37.661 -26.232  20.126  1.00  0.94           C  
ATOM   6157  C   GLY A 422     -38.842 -26.391  21.070  1.00  0.94           C  
ATOM   6158  O   GLY A 422     -39.582 -25.444  21.340  1.00  0.94           O  
ATOM   6159  H   GLY A 422     -35.898 -27.355  20.349  1.00  0.94           H  
ATOM   6160 1HA  GLY A 422     -37.583 -25.217  19.749  1.00  0.94           H  
ATOM   6161 2HA  GLY A 422     -37.810 -26.874  19.258  1.00  0.94           H  
ATOM   6162  N   ALA A 423     -38.983 -27.588  21.633  1.00  0.99           N  
ATOM   6163  CA  ALA A 423     -40.072 -27.894  22.551  1.00  0.99           C  
ATOM   6164  C   ALA A 423     -40.084 -26.945  23.747  1.00  0.99           C  
ATOM   6165  O   ALA A 423     -41.154 -26.537  24.224  1.00  0.99           O  
ATOM   6166  CB  ALA A 423     -39.939 -29.322  23.047  1.00  0.99           C  
ATOM   6167  H   ALA A 423     -38.326 -28.324  21.369  1.00  0.99           H  
ATOM   6168  HA  ALA A 423     -41.012 -27.780  22.012  1.00  0.99           H  
ATOM   6169 1HB  ALA A 423     -40.767 -29.557  23.715  1.00  0.99           H  
ATOM   6170 2HB  ALA A 423     -39.946 -30.006  22.203  1.00  0.99           H  
ATOM   6171 3HB  ALA A 423     -38.992 -29.422  23.589  1.00  0.99           H  
ATOM   6172  N   GLU A 424     -38.894 -26.538  24.181  1.00  1.02           N  
ATOM   6173  CA  GLU A 424     -38.726 -25.659  25.322  1.00  1.02           C  
ATOM   6174  C   GLU A 424     -38.691 -24.163  24.965  1.00  1.02           C  
ATOM   6175  O   GLU A 424     -38.396 -23.337  25.835  1.00  1.02           O  
ATOM   6176  CB  GLU A 424     -37.458 -26.049  26.094  1.00  1.02           C  
ATOM   6177  CG  GLU A 424     -37.478 -27.456  26.741  1.00  1.02           C  
ATOM   6178  CD  GLU A 424     -38.492 -27.629  27.875  1.00  1.02           C  
ATOM   6179  OE1 GLU A 424     -38.560 -26.777  28.747  1.00  1.02           O  
ATOM   6180  OE2 GLU A 424     -39.173 -28.629  27.884  1.00  1.02           O  
ATOM   6181  H   GLU A 424     -38.054 -26.909  23.732  1.00  1.02           H  
ATOM   6182  HA  GLU A 424     -39.575 -25.819  25.980  1.00  1.02           H  
ATOM   6183 1HB  GLU A 424     -36.610 -26.024  25.406  1.00  1.02           H  
ATOM   6184 2HB  GLU A 424     -37.268 -25.317  26.880  1.00  1.02           H  
ATOM   6185 1HG  GLU A 424     -37.696 -28.190  25.958  1.00  1.02           H  
ATOM   6186 2HG  GLU A 424     -36.492 -27.664  27.115  1.00  1.02           H  
ATOM   6187  N   GLN A 425     -39.031 -23.778  23.719  1.00  1.03           N  
ATOM   6188  CA  GLN A 425     -38.973 -22.360  23.316  1.00  1.03           C  
ATOM   6189  C   GLN A 425     -40.068 -21.481  23.879  1.00  1.03           C  
ATOM   6190  O   GLN A 425     -40.926 -20.974  23.159  1.00  1.03           O  
ATOM   6191  CB  GLN A 425     -39.065 -22.181  21.796  1.00  1.03           C  
ATOM   6192  CG  GLN A 425     -37.946 -22.744  21.005  1.00  1.03           C  
ATOM   6193  CD  GLN A 425     -36.633 -21.993  21.088  1.00  1.03           C  
ATOM   6194  OE1 GLN A 425     -36.497 -20.872  20.567  1.00  1.03           O  
ATOM   6195  NE2 GLN A 425     -35.681 -22.607  21.767  1.00  1.03           N  
ATOM   6196  H   GLN A 425     -39.283 -24.478  23.018  1.00  1.03           H  
ATOM   6197  HA  GLN A 425     -38.020 -21.958  23.659  1.00  1.03           H  
ATOM   6198 1HB  GLN A 425     -39.975 -22.665  21.438  1.00  1.03           H  
ATOM   6199 2HB  GLN A 425     -39.154 -21.133  21.578  1.00  1.03           H  
ATOM   6200 1HG  GLN A 425     -37.787 -23.689  21.397  1.00  1.03           H  
ATOM   6201 2HG  GLN A 425     -38.247 -22.825  19.960  1.00  1.03           H  
ATOM   6202 1HE2 GLN A 425     -34.788 -22.183  21.885  1.00  1.03           H  
ATOM   6203 2HE2 GLN A 425     -35.894 -23.516  22.186  1.00  1.03           H  
ATOM   6204  N   ASN A 426     -40.010 -21.278  25.168  1.00  1.01           N  
ATOM   6205  CA  ASN A 426     -40.895 -20.380  25.867  1.00  1.01           C  
ATOM   6206  C   ASN A 426     -40.389 -18.965  25.576  1.00  1.01           C  
ATOM   6207  O   ASN A 426     -39.212 -18.704  25.814  1.00  1.01           O  
ATOM   6208  CB  ASN A 426     -40.977 -20.690  27.353  1.00  1.01           C  
ATOM   6209  CG  ASN A 426     -41.946 -19.795  28.086  1.00  1.01           C  
ATOM   6210  OD1 ASN A 426     -41.883 -18.555  28.004  1.00  1.01           O  
ATOM   6211  ND2 ASN A 426     -42.853 -20.401  28.813  1.00  1.01           N  
ATOM   6212  H   ASN A 426     -39.289 -21.786  25.671  1.00  1.01           H  
ATOM   6213  HA  ASN A 426     -41.892 -20.522  25.473  1.00  1.01           H  
ATOM   6214 1HB  ASN A 426     -41.305 -21.724  27.477  1.00  1.01           H  
ATOM   6215 2HB  ASN A 426     -40.020 -20.615  27.813  1.00  1.01           H  
ATOM   6216 1HD2 ASN A 426     -43.523 -19.861  29.325  1.00  1.01           H  
ATOM   6217 2HD2 ASN A 426     -42.874 -21.400  28.858  1.00  1.01           H  
ATOM   6218  N   PRO A 427     -41.189 -18.042  25.013  1.00  0.95           N  
ATOM   6219  CA  PRO A 427     -40.807 -16.673  24.664  1.00  0.95           C  
ATOM   6220  C   PRO A 427     -39.984 -15.950  25.744  1.00  0.95           C  
ATOM   6221  O   PRO A 427     -39.253 -15.014  25.429  1.00  0.95           O  
ATOM   6222  CB  PRO A 427     -42.168 -16.004  24.453  1.00  0.95           C  
ATOM   6223  CG  PRO A 427     -43.062 -17.126  23.967  1.00  0.95           C  
ATOM   6224  CD  PRO A 427     -42.607 -18.356  24.710  1.00  0.95           C  
ATOM   6225  HA  PRO A 427     -40.253 -16.692  23.714  1.00  0.95           H  
ATOM   6226 1HB  PRO A 427     -42.509 -15.546  25.396  1.00  0.95           H  
ATOM   6227 2HB  PRO A 427     -42.068 -15.193  23.714  1.00  0.95           H  
ATOM   6228 1HG  PRO A 427     -44.117 -16.881  24.156  1.00  0.95           H  
ATOM   6229 2HG  PRO A 427     -42.953 -17.234  22.872  1.00  0.95           H  
ATOM   6230 1HD  PRO A 427     -43.193 -18.502  25.628  1.00  0.95           H  
ATOM   6231 2HD  PRO A 427     -42.686 -19.200  24.006  1.00  0.95           H  
ATOM   6232  N   ASP A 428     -40.087 -16.374  27.012  1.00  0.88           N  
ATOM   6233  CA  ASP A 428     -39.355 -15.731  28.099  1.00  0.88           C  
ATOM   6234  C   ASP A 428     -38.006 -16.411  28.406  1.00  0.88           C  
ATOM   6235  O   ASP A 428     -37.433 -16.199  29.484  1.00  0.88           O  
ATOM   6236  CB  ASP A 428     -40.202 -15.695  29.365  1.00  0.88           C  
ATOM   6237  CG  ASP A 428     -41.429 -14.782  29.230  1.00  0.88           C  
ATOM   6238  OD1 ASP A 428     -41.300 -13.716  28.672  1.00  0.88           O  
ATOM   6239  OD2 ASP A 428     -42.479 -15.162  29.686  1.00  0.88           O  
ATOM   6240  H   ASP A 428     -40.690 -17.161  27.248  1.00  0.88           H  
ATOM   6241  HA  ASP A 428     -39.149 -14.703  27.803  1.00  0.88           H  
ATOM   6242 1HB  ASP A 428     -40.544 -16.705  29.597  1.00  0.88           H  
ATOM   6243 2HB  ASP A 428     -39.597 -15.350  30.201  1.00  0.88           H  
ATOM   6244  N   THR A 429     -37.513 -17.220  27.463  1.00  0.81           N  
ATOM   6245  CA  THR A 429     -36.189 -17.837  27.565  1.00  0.81           C  
ATOM   6246  C   THR A 429     -35.112 -17.042  26.827  1.00  0.81           C  
ATOM   6247  O   THR A 429     -35.391 -16.344  25.837  1.00  0.81           O  
ATOM   6248  CB  THR A 429     -36.180 -19.272  26.971  1.00  0.81           C  
ATOM   6249  OG1 THR A 429     -36.602 -19.218  25.623  1.00  0.81           O  
ATOM   6250  CG2 THR A 429     -37.058 -20.189  27.713  1.00  0.81           C  
ATOM   6251  H   THR A 429     -38.080 -17.415  26.640  1.00  0.81           H  
ATOM   6252  HA  THR A 429     -35.914 -17.890  28.614  1.00  0.81           H  
ATOM   6253  HB  THR A 429     -35.165 -19.662  27.001  1.00  0.81           H  
ATOM   6254  HG1 THR A 429     -37.534 -18.903  25.617  1.00  0.81           H  
ATOM   6255 1HG2 THR A 429     -37.029 -21.181  27.258  1.00  0.81           H  
ATOM   6256 2HG2 THR A 429     -36.728 -20.255  28.711  1.00  0.81           H  
ATOM   6257 3HG2 THR A 429     -38.046 -19.802  27.688  1.00  0.81           H  
ATOM   6258  N   THR A 430     -33.876 -17.206  27.304  1.00  0.75           N  
ATOM   6259  CA  THR A 430     -32.684 -16.692  26.646  1.00  0.75           C  
ATOM   6260  C   THR A 430     -31.714 -17.862  26.475  1.00  0.75           C  
ATOM   6261  O   THR A 430     -31.343 -18.509  27.463  1.00  0.75           O  
ATOM   6262  CB  THR A 430     -31.984 -15.571  27.456  1.00  0.75           C  
ATOM   6263  OG1 THR A 430     -32.895 -14.478  27.701  1.00  0.75           O  
ATOM   6264  CG2 THR A 430     -30.801 -15.025  26.628  1.00  0.75           C  
ATOM   6265  H   THR A 430     -33.772 -17.746  28.162  1.00  0.75           H  
ATOM   6266  HA  THR A 430     -32.954 -16.310  25.667  1.00  0.75           H  
ATOM   6267  HB  THR A 430     -31.625 -15.967  28.407  1.00  0.75           H  
ATOM   6268  HG1 THR A 430     -33.557 -14.741  28.355  1.00  0.75           H  
ATOM   6269 1HG2 THR A 430     -30.299 -14.238  27.178  1.00  0.75           H  
ATOM   6270 2HG2 THR A 430     -30.095 -15.821  26.415  1.00  0.75           H  
ATOM   6271 3HG2 THR A 430     -31.171 -14.629  25.691  1.00  0.75           H  
ATOM   6272  N   LEU A 431     -31.335 -18.143  25.236  1.00  0.72           N  
ATOM   6273  CA  LEU A 431     -30.423 -19.232  24.913  1.00  0.72           C  
ATOM   6274  C   LEU A 431     -29.054 -18.759  24.465  1.00  0.72           C  
ATOM   6275  O   LEU A 431     -28.953 -17.921  23.578  1.00  0.72           O  
ATOM   6276  CB  LEU A 431     -31.004 -20.098  23.792  1.00  0.72           C  
ATOM   6277  CG  LEU A 431     -31.936 -21.257  24.181  1.00  0.72           C  
ATOM   6278  CD1 LEU A 431     -33.188 -20.747  24.913  1.00  0.72           C  
ATOM   6279  CD2 LEU A 431     -32.314 -21.971  22.908  1.00  0.72           C  
ATOM   6280  H   LEU A 431     -31.695 -17.558  24.486  1.00  0.72           H  
ATOM   6281  HA  LEU A 431     -30.299 -19.845  25.801  1.00  0.72           H  
ATOM   6282 1HB  LEU A 431     -31.565 -19.445  23.129  1.00  0.72           H  
ATOM   6283 2HB  LEU A 431     -30.171 -20.520  23.228  1.00  0.72           H  
ATOM   6284  HG  LEU A 431     -31.410 -21.951  24.837  1.00  0.72           H  
ATOM   6285 1HD1 LEU A 431     -33.836 -21.590  25.164  1.00  0.72           H  
ATOM   6286 2HD1 LEU A 431     -32.900 -20.246  25.825  1.00  0.72           H  
ATOM   6287 3HD1 LEU A 431     -33.730 -20.053  24.277  1.00  0.72           H  
ATOM   6288 1HD2 LEU A 431     -32.966 -22.808  23.138  1.00  0.72           H  
ATOM   6289 2HD2 LEU A 431     -32.835 -21.275  22.249  1.00  0.72           H  
ATOM   6290 3HD2 LEU A 431     -31.411 -22.337  22.415  1.00  0.72           H  
ATOM   6291  N   LEU A 432     -28.019 -19.327  25.047  1.00  0.70           N  
ATOM   6292  CA  LEU A 432     -26.641 -19.061  24.650  1.00  0.70           C  
ATOM   6293  C   LEU A 432     -26.067 -20.233  23.896  1.00  0.70           C  
ATOM   6294  O   LEU A 432     -25.999 -21.330  24.449  1.00  0.70           O  
ATOM   6295  CB  LEU A 432     -25.803 -18.792  25.878  1.00  0.70           C  
ATOM   6296  CG  LEU A 432     -24.344 -18.682  25.696  1.00  0.70           C  
ATOM   6297  CD1 LEU A 432     -23.987 -17.501  24.806  1.00  0.70           C  
ATOM   6298  CD2 LEU A 432     -23.760 -18.548  27.066  1.00  0.70           C  
ATOM   6299  H   LEU A 432     -28.199 -19.982  25.808  1.00  0.70           H  
ATOM   6300  HA  LEU A 432     -26.621 -18.197  23.993  1.00  0.70           H  
ATOM   6301 1HB  LEU A 432     -26.145 -17.872  26.336  1.00  0.70           H  
ATOM   6302 2HB  LEU A 432     -25.962 -19.615  26.560  1.00  0.70           H  
ATOM   6303  HG  LEU A 432     -23.975 -19.596  25.225  1.00  0.70           H  
ATOM   6304 1HD1 LEU A 432     -22.915 -17.444  24.681  1.00  0.70           H  
ATOM   6305 2HD1 LEU A 432     -24.446 -17.635  23.824  1.00  0.70           H  
ATOM   6306 3HD1 LEU A 432     -24.355 -16.581  25.259  1.00  0.70           H  
ATOM   6307 1HD2 LEU A 432     -22.702 -18.525  27.008  1.00  0.70           H  
ATOM   6308 2HD2 LEU A 432     -24.123 -17.646  27.519  1.00  0.70           H  
ATOM   6309 3HD2 LEU A 432     -24.056 -19.371  27.664  1.00  0.70           H  
ATOM   6310  N   ILE A 433     -25.660 -20.025  22.649  1.00  0.71           N  
ATOM   6311  CA  ILE A 433     -25.146 -21.141  21.873  1.00  0.71           C  
ATOM   6312  C   ILE A 433     -23.652 -21.003  21.566  1.00  0.71           C  
ATOM   6313  O   ILE A 433     -23.199 -20.046  20.920  1.00  0.71           O  
ATOM   6314  CB  ILE A 433     -25.968 -21.322  20.587  1.00  0.71           C  
ATOM   6315  CG1 ILE A 433     -27.476 -21.568  20.973  1.00  0.71           C  
ATOM   6316  CG2 ILE A 433     -25.458 -22.533  19.834  1.00  0.71           C  
ATOM   6317  CD1 ILE A 433     -28.432 -21.559  19.860  1.00  0.71           C  
ATOM   6318  H   ILE A 433     -25.724 -19.091  22.238  1.00  0.71           H  
ATOM   6319  HA  ILE A 433     -25.260 -22.047  22.456  1.00  0.71           H  
ATOM   6320  HB  ILE A 433     -25.897 -20.428  19.979  1.00  0.71           H  
ATOM   6321 1HG1 ILE A 433     -27.559 -22.521  21.418  1.00  0.71           H  
ATOM   6322 2HG1 ILE A 433     -27.791 -20.813  21.688  1.00  0.71           H  
ATOM   6323 1HG2 ILE A 433     -26.040 -22.685  18.925  1.00  0.71           H  
ATOM   6324 2HG2 ILE A 433     -24.424 -22.383  19.580  1.00  0.71           H  
ATOM   6325 3HG2 ILE A 433     -25.549 -23.409  20.476  1.00  0.71           H  
ATOM   6326 1HD1 ILE A 433     -29.423 -21.755  20.250  1.00  0.71           H  
ATOM   6327 2HD1 ILE A 433     -28.420 -20.610  19.390  1.00  0.71           H  
ATOM   6328 3HD1 ILE A 433     -28.155 -22.321  19.144  1.00  0.71           H  
ATOM   6329  N   LYS A 434     -22.906 -21.982  22.080  1.00  0.75           N  
ATOM   6330  CA  LYS A 434     -21.452 -22.079  21.972  1.00  0.75           C  
ATOM   6331  C   LYS A 434     -20.990 -23.497  21.612  1.00  0.75           C  
ATOM   6332  O   LYS A 434     -21.798 -24.414  21.522  1.00  0.75           O  
ATOM   6333  CB  LYS A 434     -20.783 -21.573  23.250  1.00  0.75           C  
ATOM   6334  CG  LYS A 434     -20.947 -20.153  23.442  1.00  0.75           C  
ATOM   6335  CD  LYS A 434     -20.169 -19.687  24.551  1.00  0.75           C  
ATOM   6336  CE  LYS A 434     -18.675 -19.623  24.205  1.00  0.75           C  
ATOM   6337  NZ  LYS A 434     -18.383 -18.545  23.389  1.00  0.75           N  
ATOM   6338  H   LYS A 434     -23.388 -22.710  22.611  1.00  0.75           H  
ATOM   6339  HA  LYS A 434     -21.132 -21.422  21.164  1.00  0.75           H  
ATOM   6340 1HB  LYS A 434     -21.266 -21.997  24.099  1.00  0.75           H  
ATOM   6341 2HB  LYS A 434     -19.727 -21.836  23.278  1.00  0.75           H  
ATOM   6342 1HG  LYS A 434     -20.637 -19.647  22.553  1.00  0.75           H  
ATOM   6343 2HG  LYS A 434     -21.990 -19.912  23.629  1.00  0.75           H  
ATOM   6344 1HD  LYS A 434     -20.497 -18.690  24.735  1.00  0.75           H  
ATOM   6345 2HD  LYS A 434     -20.342 -20.292  25.434  1.00  0.75           H  
ATOM   6346 1HE  LYS A 434     -18.117 -19.478  25.072  1.00  0.75           H  
ATOM   6347 2HE  LYS A 434     -18.349 -20.538  23.716  1.00  0.75           H  
ATOM   6348 1HZ  LYS A 434     -17.402 -18.483  23.234  1.00  0.75           H  
ATOM   6349 2HZ  LYS A 434     -18.869 -18.603  22.472  1.00  0.75           H  
ATOM   6350 3HZ  LYS A 434     -18.675 -17.673  23.853  1.00  0.75           H  
ATOM   6351  N   GLY A 435     -19.695 -23.661  21.379  1.00  0.80           N  
ATOM   6352  CA  GLY A 435     -19.092 -24.947  21.025  1.00  0.80           C  
ATOM   6353  C   GLY A 435     -18.252 -24.715  19.796  1.00  0.80           C  
ATOM   6354  O   GLY A 435     -18.351 -23.651  19.196  1.00  0.80           O  
ATOM   6355  H   GLY A 435     -19.091 -22.860  21.454  1.00  0.80           H  
ATOM   6356 1HA  GLY A 435     -18.481 -25.328  21.846  1.00  0.80           H  
ATOM   6357 2HA  GLY A 435     -19.857 -25.681  20.807  1.00  0.80           H  
ATOM   6358  N   SER A 436     -17.415 -25.666  19.410  1.00  0.86           N  
ATOM   6359  CA  SER A 436     -16.568 -25.442  18.245  1.00  0.86           C  
ATOM   6360  C   SER A 436     -17.392 -25.146  17.022  1.00  0.86           C  
ATOM   6361  O   SER A 436     -18.418 -25.779  16.784  1.00  0.86           O  
ATOM   6362  CB  SER A 436     -15.716 -26.644  17.926  1.00  0.86           C  
ATOM   6363  OG  SER A 436     -14.991 -26.421  16.723  1.00  0.86           O  
ATOM   6364  H   SER A 436     -17.347 -26.546  19.915  1.00  0.86           H  
ATOM   6365  HA  SER A 436     -15.913 -24.593  18.435  1.00  0.86           H  
ATOM   6366 1HB  SER A 436     -15.026 -26.834  18.743  1.00  0.86           H  
ATOM   6367 2HB  SER A 436     -16.354 -27.526  17.820  1.00  0.86           H  
ATOM   6368  HG  SER A 436     -14.263 -25.793  16.986  1.00  0.86           H  
ATOM   6369  N   ARG A 437     -16.913 -24.243  16.178  1.00  0.91           N  
ATOM   6370  CA  ARG A 437     -17.608 -23.956  14.929  1.00  0.91           C  
ATOM   6371  C   ARG A 437     -17.717 -25.220  14.063  1.00  0.91           C  
ATOM   6372  O   ARG A 437     -18.626 -25.349  13.240  1.00  0.91           O  
ATOM   6373  CB  ARG A 437     -16.890 -22.861  14.147  1.00  0.91           C  
ATOM   6374  CG  ARG A 437     -15.503 -23.246  13.609  1.00  0.91           C  
ATOM   6375  CD  ARG A 437     -14.803 -22.085  12.988  1.00  0.91           C  
ATOM   6376  NE  ARG A 437     -13.500 -22.447  12.435  1.00  0.91           N  
ATOM   6377  CZ  ARG A 437     -12.342 -22.488  13.129  1.00  0.91           C  
ATOM   6378  NH1 ARG A 437     -12.319 -22.182  14.407  1.00  0.91           N  
ATOM   6379  NH2 ARG A 437     -11.223 -22.835  12.516  1.00  0.91           N  
ATOM   6380  H   ARG A 437     -16.068 -23.744  16.416  1.00  0.91           H  
ATOM   6381  HA  ARG A 437     -18.611 -23.599  15.170  1.00  0.91           H  
ATOM   6382 1HB  ARG A 437     -17.503 -22.563  13.298  1.00  0.91           H  
ATOM   6383 2HB  ARG A 437     -16.773 -21.984  14.786  1.00  0.91           H  
ATOM   6384 1HG  ARG A 437     -14.889 -23.624  14.428  1.00  0.91           H  
ATOM   6385 2HG  ARG A 437     -15.610 -24.019  12.848  1.00  0.91           H  
ATOM   6386 1HD  ARG A 437     -15.412 -21.701  12.178  1.00  0.91           H  
ATOM   6387 2HD  ARG A 437     -14.656 -21.307  13.736  1.00  0.91           H  
ATOM   6388  HE  ARG A 437     -13.463 -22.691  11.454  1.00  0.91           H  
ATOM   6389 1HH1 ARG A 437     -13.170 -21.915  14.879  1.00  0.91           H  
ATOM   6390 2HH1 ARG A 437     -11.449 -22.215  14.919  1.00  0.91           H  
ATOM   6391 1HH2 ARG A 437     -11.238 -23.070  11.533  1.00  0.91           H  
ATOM   6392 2HH2 ARG A 437     -10.355 -22.866  13.030  1.00  0.91           H  
ATOM   6393  N   SER A 438     -16.819 -26.196  14.290  1.00  0.95           N  
ATOM   6394  CA  SER A 438     -16.802 -27.436  13.526  1.00  0.95           C  
ATOM   6395  C   SER A 438     -17.968 -28.351  13.911  1.00  0.95           C  
ATOM   6396  O   SER A 438     -18.262 -29.323  13.216  1.00  0.95           O  
ATOM   6397  CB  SER A 438     -15.468 -28.143  13.700  1.00  0.95           C  
ATOM   6398  OG  SER A 438     -15.286 -28.606  15.009  1.00  0.95           O  
ATOM   6399  H   SER A 438     -16.124 -26.084  15.028  1.00  0.95           H  
ATOM   6400  HA  SER A 438     -16.909 -27.183  12.471  1.00  0.95           H  
ATOM   6401 1HB  SER A 438     -15.416 -28.981  13.007  1.00  0.95           H  
ATOM   6402 2HB  SER A 438     -14.663 -27.456  13.443  1.00  0.95           H  
ATOM   6403  HG  SER A 438     -15.210 -27.817  15.578  1.00  0.95           H  
ATOM   6404  N   ALA A 439     -18.642 -28.028  15.021  1.00  0.96           N  
ATOM   6405  CA  ALA A 439     -19.814 -28.747  15.496  1.00  0.96           C  
ATOM   6406  C   ALA A 439     -21.059 -28.194  14.799  1.00  0.96           C  
ATOM   6407  O   ALA A 439     -22.176 -28.667  15.023  1.00  0.96           O  
ATOM   6408  CB  ALA A 439     -19.940 -28.639  17.017  1.00  0.96           C  
ATOM   6409  H   ALA A 439     -18.354 -27.221  15.566  1.00  0.96           H  
ATOM   6410  HA  ALA A 439     -19.711 -29.797  15.223  1.00  0.96           H  
ATOM   6411 1HB  ALA A 439     -20.815 -29.190  17.359  1.00  0.96           H  
ATOM   6412 2HB  ALA A 439     -19.040 -29.059  17.485  1.00  0.96           H  
ATOM   6413 3HB  ALA A 439     -20.031 -27.613  17.298  1.00  0.96           H  
ATOM   6414  N   ALA A 440     -20.871 -27.177  13.940  1.00  0.94           N  
ATOM   6415  CA  ALA A 440     -21.953 -26.541  13.199  1.00  0.94           C  
ATOM   6416  C   ALA A 440     -23.029 -25.999  14.126  1.00  0.94           C  
ATOM   6417  O   ALA A 440     -24.220 -26.036  13.817  1.00  0.94           O  
ATOM   6418  CB  ALA A 440     -22.559 -27.533  12.216  1.00  0.94           C  
ATOM   6419  H   ALA A 440     -19.937 -26.807  13.777  1.00  0.94           H  
ATOM   6420  HA  ALA A 440     -21.528 -25.703  12.646  1.00  0.94           H  
ATOM   6421 1HB  ALA A 440     -23.333 -27.035  11.647  1.00  0.94           H  
ATOM   6422 2HB  ALA A 440     -21.780 -27.889  11.541  1.00  0.94           H  
ATOM   6423 3HB  ALA A 440     -22.992 -28.378  12.741  1.00  0.94           H  
ATOM   6424  N   MET A 441     -22.607 -25.383  15.225  1.00  0.90           N  
ATOM   6425  CA  MET A 441     -23.555 -24.839  16.187  1.00  0.90           C  
ATOM   6426  C   MET A 441     -24.338 -23.670  15.596  1.00  0.90           C  
ATOM   6427  O   MET A 441     -25.476 -23.413  15.987  1.00  0.90           O  
ATOM   6428  CB  MET A 441     -22.835 -24.433  17.453  1.00  0.90           C  
ATOM   6429  CG  MET A 441     -22.224 -25.590  18.170  1.00  0.90           C  
ATOM   6430  SD  MET A 441     -23.381 -26.943  18.533  1.00  0.90           S  
ATOM   6431  CE  MET A 441     -24.477 -26.209  19.709  1.00  0.90           C  
ATOM   6432  H   MET A 441     -21.614 -25.348  15.421  1.00  0.90           H  
ATOM   6433  HA  MET A 441     -24.270 -25.621  16.440  1.00  0.90           H  
ATOM   6434 1HB  MET A 441     -22.037 -23.735  17.216  1.00  0.90           H  
ATOM   6435 2HB  MET A 441     -23.519 -23.942  18.124  1.00  0.90           H  
ATOM   6436 1HG  MET A 441     -21.426 -25.965  17.558  1.00  0.90           H  
ATOM   6437 2HG  MET A 441     -21.795 -25.244  19.106  1.00  0.90           H  
ATOM   6438 1HE  MET A 441     -25.212 -26.942  20.019  1.00  0.90           H  
ATOM   6439 2HE  MET A 441     -23.912 -25.868  20.580  1.00  0.90           H  
ATOM   6440 3HE  MET A 441     -24.979 -25.365  19.251  1.00  0.90           H  
ATOM   6441  N   GLU A 442     -23.775 -23.021  14.581  1.00  0.86           N  
ATOM   6442  CA  GLU A 442     -24.456 -21.929  13.896  1.00  0.86           C  
ATOM   6443  C   GLU A 442     -25.809 -22.397  13.353  1.00  0.86           C  
ATOM   6444  O   GLU A 442     -26.744 -21.603  13.244  1.00  0.86           O  
ATOM   6445  CB  GLU A 442     -23.608 -21.362  12.756  1.00  0.86           C  
ATOM   6446  CG  GLU A 442     -24.257 -20.150  12.057  1.00  0.86           C  
ATOM   6447  CD  GLU A 442     -23.378 -19.487  11.005  1.00  0.86           C  
ATOM   6448  OE1 GLU A 442     -22.259 -19.908  10.832  1.00  0.86           O  
ATOM   6449  OE2 GLU A 442     -23.842 -18.561  10.361  1.00  0.86           O  
ATOM   6450  H   GLU A 442     -22.847 -23.286  14.290  1.00  0.86           H  
ATOM   6451  HA  GLU A 442     -24.634 -21.128  14.617  1.00  0.86           H  
ATOM   6452 1HB  GLU A 442     -22.636 -21.050  13.145  1.00  0.86           H  
ATOM   6453 2HB  GLU A 442     -23.435 -22.138  12.009  1.00  0.86           H  
ATOM   6454 1HG  GLU A 442     -25.185 -20.480  11.585  1.00  0.86           H  
ATOM   6455 2HG  GLU A 442     -24.517 -19.413  12.821  1.00  0.86           H  
ATOM   6456  N   ASN A 443     -25.907 -23.675  12.951  1.00  0.81           N  
ATOM   6457  CA  ASN A 443     -27.152 -24.204  12.409  1.00  0.81           C  
ATOM   6458  C   ASN A 443     -28.216 -24.311  13.500  1.00  0.81           C  
ATOM   6459  O   ASN A 443     -29.412 -24.290  13.217  1.00  0.81           O  
ATOM   6460  CB  ASN A 443     -26.935 -25.552  11.752  1.00  0.81           C  
ATOM   6461  CG  ASN A 443     -26.197 -25.455  10.443  1.00  0.81           C  
ATOM   6462  OD1 ASN A 443     -26.190 -24.411   9.776  1.00  0.81           O  
ATOM   6463  ND2 ASN A 443     -25.576 -26.537  10.054  1.00  0.81           N  
ATOM   6464  H   ASN A 443     -25.127 -24.318  13.082  1.00  0.81           H  
ATOM   6465  HA  ASN A 443     -27.521 -23.509  11.656  1.00  0.81           H  
ATOM   6466 1HB  ASN A 443     -26.372 -26.196  12.429  1.00  0.81           H  
ATOM   6467 2HB  ASN A 443     -27.899 -26.027  11.580  1.00  0.81           H  
ATOM   6468 1HD2 ASN A 443     -25.069 -26.540   9.193  1.00  0.81           H  
ATOM   6469 2HD2 ASN A 443     -25.612 -27.361  10.619  1.00  0.81           H  
ATOM   6470  N   VAL A 444     -27.782 -24.437  14.755  1.00  0.78           N  
ATOM   6471  CA  VAL A 444     -28.688 -24.566  15.882  1.00  0.78           C  
ATOM   6472  C   VAL A 444     -29.249 -23.179  16.110  1.00  0.78           C  
ATOM   6473  O   VAL A 444     -30.449 -22.992  16.306  1.00  0.78           O  
ATOM   6474  CB  VAL A 444     -27.947 -25.088  17.133  1.00  0.78           C  
ATOM   6475  CG1 VAL A 444     -28.887 -25.142  18.346  1.00  0.78           C  
ATOM   6476  CG2 VAL A 444     -27.323 -26.451  16.820  1.00  0.78           C  
ATOM   6477  H   VAL A 444     -26.789 -24.399  14.953  1.00  0.78           H  
ATOM   6478  HA  VAL A 444     -29.499 -25.236  15.628  1.00  0.78           H  
ATOM   6479  HB  VAL A 444     -27.163 -24.389  17.388  1.00  0.78           H  
ATOM   6480 1HG1 VAL A 444     -28.333 -25.479  19.217  1.00  0.78           H  
ATOM   6481 2HG1 VAL A 444     -29.291 -24.160  18.533  1.00  0.78           H  
ATOM   6482 3HG1 VAL A 444     -29.701 -25.831  18.154  1.00  0.78           H  
ATOM   6483 1HG2 VAL A 444     -26.768 -26.802  17.680  1.00  0.78           H  
ATOM   6484 2HG2 VAL A 444     -28.106 -27.166  16.571  1.00  0.78           H  
ATOM   6485 3HG2 VAL A 444     -26.642 -26.348  15.972  1.00  0.78           H  
ATOM   6486  N   VAL A 445     -28.369 -22.182  16.020  1.00  0.76           N  
ATOM   6487  CA  VAL A 445     -28.800 -20.804  16.194  1.00  0.76           C  
ATOM   6488  C   VAL A 445     -29.814 -20.460  15.111  1.00  0.76           C  
ATOM   6489  O   VAL A 445     -30.936 -20.032  15.404  1.00  0.76           O  
ATOM   6490  CB  VAL A 445     -27.608 -19.830  16.001  1.00  0.76           C  
ATOM   6491  CG1 VAL A 445     -28.102 -18.387  16.000  1.00  0.76           C  
ATOM   6492  CG2 VAL A 445     -26.541 -20.041  17.059  1.00  0.76           C  
ATOM   6493  H   VAL A 445     -27.386 -22.409  15.853  1.00  0.76           H  
ATOM   6494  HA  VAL A 445     -29.258 -20.684  17.173  1.00  0.76           H  
ATOM   6495  HB  VAL A 445     -27.170 -20.015  15.032  1.00  0.76           H  
ATOM   6496 1HG1 VAL A 445     -27.254 -17.721  15.822  1.00  0.76           H  
ATOM   6497 2HG1 VAL A 445     -28.840 -18.247  15.210  1.00  0.76           H  
ATOM   6498 3HG1 VAL A 445     -28.551 -18.149  16.954  1.00  0.76           H  
ATOM   6499 1HG2 VAL A 445     -25.707 -19.363  16.871  1.00  0.76           H  
ATOM   6500 2HG2 VAL A 445     -26.945 -19.830  18.019  1.00  0.76           H  
ATOM   6501 3HG2 VAL A 445     -26.184 -21.070  17.019  1.00  0.76           H  
ATOM   6502  N   ALA A 446     -29.436 -20.725  13.855  1.00  0.78           N  
ATOM   6503  CA  ALA A 446     -30.289 -20.419  12.724  1.00  0.78           C  
ATOM   6504  C   ALA A 446     -31.615 -21.154  12.771  1.00  0.78           C  
ATOM   6505  O   ALA A 446     -32.658 -20.564  12.491  1.00  0.78           O  
ATOM   6506  CB  ALA A 446     -29.575 -20.788  11.437  1.00  0.78           C  
ATOM   6507  H   ALA A 446     -28.509 -21.111  13.680  1.00  0.78           H  
ATOM   6508  HA  ALA A 446     -30.490 -19.349  12.739  1.00  0.78           H  
ATOM   6509 1HB  ALA A 446     -30.199 -20.530  10.585  1.00  0.78           H  
ATOM   6510 2HB  ALA A 446     -28.628 -20.247  11.378  1.00  0.78           H  
ATOM   6511 3HB  ALA A 446     -29.379 -21.859  11.433  1.00  0.78           H  
ATOM   6512  N   ALA A 447     -31.602 -22.437  13.133  1.00  0.85           N  
ATOM   6513  CA  ALA A 447     -32.838 -23.195  13.189  1.00  0.85           C  
ATOM   6514  C   ALA A 447     -33.784 -22.656  14.235  1.00  0.85           C  
ATOM   6515  O   ALA A 447     -34.981 -22.546  13.998  1.00  0.85           O  
ATOM   6516  CB  ALA A 447     -32.546 -24.640  13.493  1.00  0.85           C  
ATOM   6517  H   ALA A 447     -30.730 -22.918  13.347  1.00  0.85           H  
ATOM   6518  HA  ALA A 447     -33.326 -23.118  12.219  1.00  0.85           H  
ATOM   6519 1HB  ALA A 447     -33.468 -25.197  13.509  1.00  0.85           H  
ATOM   6520 2HB  ALA A 447     -31.886 -25.046  12.730  1.00  0.85           H  
ATOM   6521 3HB  ALA A 447     -32.060 -24.706  14.470  1.00  0.85           H  
ATOM   6522  N   LEU A 448     -33.256 -22.285  15.393  1.00  1.02           N  
ATOM   6523  CA  LEU A 448     -34.118 -21.805  16.453  1.00  1.02           C  
ATOM   6524  C   LEU A 448     -34.695 -20.438  16.137  1.00  1.02           C  
ATOM   6525  O   LEU A 448     -35.837 -20.142  16.500  1.00  1.02           O  
ATOM   6526  CB  LEU A 448     -33.336 -21.798  17.755  1.00  1.02           C  
ATOM   6527  CG  LEU A 448     -32.971 -23.219  18.236  1.00  1.02           C  
ATOM   6528  CD1 LEU A 448     -32.085 -23.112  19.384  1.00  1.02           C  
ATOM   6529  CD2 LEU A 448     -34.229 -24.011  18.583  1.00  1.02           C  
ATOM   6530  H   LEU A 448     -32.252 -22.375  15.564  1.00  1.02           H  
ATOM   6531  HA  LEU A 448     -34.946 -22.503  16.558  1.00  1.02           H  
ATOM   6532 1HB  LEU A 448     -32.405 -21.241  17.599  1.00  1.02           H  
ATOM   6533 2HB  LEU A 448     -33.924 -21.299  18.527  1.00  1.02           H  
ATOM   6534  HG  LEU A 448     -32.443 -23.742  17.444  1.00  1.02           H  
ATOM   6535 1HD1 LEU A 448     -31.814 -24.100  19.692  1.00  1.02           H  
ATOM   6536 2HD1 LEU A 448     -31.203 -22.560  19.088  1.00  1.02           H  
ATOM   6537 3HD1 LEU A 448     -32.596 -22.596  20.180  1.00  1.02           H  
ATOM   6538 1HD2 LEU A 448     -33.957 -25.014  18.908  1.00  1.02           H  
ATOM   6539 2HD2 LEU A 448     -34.767 -23.513  19.372  1.00  1.02           H  
ATOM   6540 3HD2 LEU A 448     -34.864 -24.080  17.706  1.00  1.02           H  
ATOM   6541  N   CYS A 449     -33.916 -19.595  15.456  1.00  1.33           N  
ATOM   6542  CA  CYS A 449     -34.411 -18.276  15.115  1.00  1.33           C  
ATOM   6543  C   CYS A 449     -35.317 -18.242  13.872  1.00  1.33           C  
ATOM   6544  O   CYS A 449     -36.319 -17.508  13.833  1.00  1.33           O  
ATOM   6545  CB  CYS A 449     -33.232 -17.314  14.925  1.00  1.33           C  
ATOM   6546  SG  CYS A 449     -32.345 -16.932  16.459  1.00  1.33           S  
ATOM   6547  H   CYS A 449     -32.966 -19.868  15.198  1.00  1.33           H  
ATOM   6548  HA  CYS A 449     -34.981 -17.934  15.955  1.00  1.33           H  
ATOM   6549 1HB  CYS A 449     -32.515 -17.762  14.229  1.00  1.33           H  
ATOM   6550 2HB  CYS A 449     -33.579 -16.380  14.488  1.00  1.33           H  
ATOM   6551  HG  CYS A 449     -31.345 -16.233  15.873  1.00  1.33           H  
ATOM   6552  N   GLY A 450     -34.996 -19.051  12.862  1.00  1.86           N  
ATOM   6553  CA  GLY A 450     -35.736 -19.033  11.605  1.00  1.86           C  
ATOM   6554  C   GLY A 450     -37.132 -19.643  11.685  1.00  1.86           C  
ATOM   6555  O   GLY A 450     -37.359 -20.670  12.326  1.00  1.86           O  
ATOM   6556  H   GLY A 450     -34.186 -19.663  12.935  1.00  1.86           H  
ATOM   6557 1HA  GLY A 450     -35.811 -18.004  11.254  1.00  1.86           H  
ATOM   6558 2HA  GLY A 450     -35.155 -19.573  10.858  1.00  1.86           H  
ATOM   6559  N   SER A 451     -38.050 -19.074  10.902  1.00  2.70           N  
ATOM   6560  CA  SER A 451     -39.433 -19.551  10.812  1.00  2.70           C  
ATOM   6561  C   SER A 451     -39.540 -20.913  10.133  1.00  2.70           C  
ATOM   6562  O   SER A 451     -40.563 -21.589  10.218  1.00  2.70           O  
ATOM   6563  CB  SER A 451     -40.266 -18.544  10.051  1.00  2.70           C  
ATOM   6564  OG  SER A 451     -39.862 -18.478   8.712  1.00  2.70           O  
ATOM   6565  H   SER A 451     -37.791 -18.248  10.381  1.00  2.70           H  
ATOM   6566  HA  SER A 451     -39.830 -19.641  11.825  1.00  2.70           H  
ATOM   6567 1HB  SER A 451     -41.316 -18.830  10.103  1.00  2.70           H  
ATOM   6568 2HB  SER A 451     -40.168 -17.564  10.516  1.00  2.70           H  
ATOM   6569  HG  SER A 451     -39.964 -19.369   8.364  1.00  2.70           H  
ATOM   6570  N   SER A 452     -38.471 -21.305   9.450  1.00  3.90           N  
ATOM   6571  CA  SER A 452     -38.391 -22.569   8.736  1.00  3.90           C  
ATOM   6572  C   SER A 452     -38.349 -23.800   9.651  1.00  3.90           C  
ATOM   6573  O   SER A 452     -38.562 -24.916   9.182  1.00  3.90           O  
ATOM   6574  CB  SER A 452     -37.169 -22.568   7.841  1.00  3.90           C  
ATOM   6575  OG  SER A 452     -35.991 -22.551   8.600  1.00  3.90           O  
ATOM   6576  H   SER A 452     -37.674 -20.688   9.432  1.00  3.90           H  
ATOM   6577  HA  SER A 452     -39.278 -22.653   8.106  1.00  3.90           H  
ATOM   6578 1HB  SER A 452     -37.185 -23.458   7.213  1.00  3.90           H  
ATOM   6579 2HB  SER A 452     -37.195 -21.701   7.183  1.00  3.90           H  
ATOM   6580  HG  SER A 452     -36.106 -23.227   9.277  1.00  3.90           H  
ATOM   6581  N   LEU A 453     -38.053 -23.618  10.943  1.00  5.39           N  
ATOM   6582  CA  LEU A 453     -38.000 -24.774  11.842  1.00  5.39           C  
ATOM   6583  C   LEU A 453     -39.368 -25.226  12.345  1.00  5.39           C  
ATOM   6584  O   LEU A 453     -39.730 -26.397  12.219  1.00  5.39           O  
ATOM   6585  CB  LEU A 453     -37.147 -24.468  13.074  1.00  5.39           C  
ATOM   6586  CG  LEU A 453     -37.062 -25.597  14.134  1.00  5.39           C  
ATOM   6587  CD1 LEU A 453     -36.379 -26.800  13.531  1.00  5.39           C  
ATOM   6588  CD2 LEU A 453     -36.341 -25.093  15.380  1.00  5.39           C  
ATOM   6589  H   LEU A 453     -37.878 -22.678  11.312  1.00  5.39           H  
ATOM   6590  HA  LEU A 453     -37.545 -25.602  11.300  1.00  5.39           H  
ATOM   6591 1HB  LEU A 453     -36.138 -24.274  12.732  1.00  5.39           H  
ATOM   6592 2HB  LEU A 453     -37.523 -23.563  13.560  1.00  5.39           H  
ATOM   6593  HG  LEU A 453     -38.068 -25.896  14.415  1.00  5.39           H  
ATOM   6594 1HD1 LEU A 453     -36.343 -27.601  14.267  1.00  5.39           H  
ATOM   6595 2HD1 LEU A 453     -36.941 -27.132  12.659  1.00  5.39           H  
ATOM   6596 3HD1 LEU A 453     -35.373 -26.536  13.231  1.00  5.39           H  
ATOM   6597 1HD2 LEU A 453     -36.314 -25.882  16.129  1.00  5.39           H  
ATOM   6598 2HD2 LEU A 453     -35.337 -24.803  15.131  1.00  5.39           H  
ATOM   6599 3HD2 LEU A 453     -36.879 -24.233  15.785  1.00  5.39           H  
ATOM   6600  N   GLU A 454     -40.104 -24.304  12.956  1.00  6.95           N  
ATOM   6601  CA  GLU A 454     -41.377 -24.635  13.577  1.00  6.95           C  
ATOM   6602  C   GLU A 454     -42.244 -23.410  13.841  1.00  6.95           C  
ATOM   6603  O   GLU A 454     -41.753 -22.287  13.907  1.00  6.95           O  
ATOM   6604  CB  GLU A 454     -41.112 -25.388  14.883  1.00  6.95           C  
ATOM   6605  CG  GLU A 454     -40.348 -24.568  15.908  1.00  6.95           C  
ATOM   6606  CD  GLU A 454     -39.907 -25.359  17.100  1.00  6.95           C  
ATOM   6607  OE1 GLU A 454     -40.175 -26.534  17.153  1.00  6.95           O  
ATOM   6608  OE2 GLU A 454     -39.279 -24.784  17.952  1.00  6.95           O  
ATOM   6609  H   GLU A 454     -39.761 -23.354  12.996  1.00  6.95           H  
ATOM   6610  HA  GLU A 454     -41.923 -25.291  12.898  1.00  6.95           H  
ATOM   6611 1HB  GLU A 454     -42.060 -25.682  15.329  1.00  6.95           H  
ATOM   6612 2HB  GLU A 454     -40.551 -26.300  14.684  1.00  6.95           H  
ATOM   6613 1HG  GLU A 454     -39.478 -24.122  15.434  1.00  6.95           H  
ATOM   6614 2HG  GLU A 454     -40.992 -23.756  16.243  1.00  6.95           H  
ATOM   6615  N   LYS A 455     -43.535 -23.646  14.055  1.00  8.29           N  
ATOM   6616  CA  LYS A 455     -44.475 -22.590  14.437  1.00  8.29           C  
ATOM   6617  C   LYS A 455     -44.930 -22.736  15.894  1.00  8.29           C  
ATOM   6618  O   LYS A 455     -45.967 -22.199  16.284  1.00  8.29           O  
ATOM   6619  CB  LYS A 455     -45.664 -22.568  13.481  1.00  8.29           C  
ATOM   6620  CG  LYS A 455     -45.273 -22.220  12.044  1.00  8.29           C  
ATOM   6621  CD  LYS A 455     -46.481 -22.136  11.130  1.00  8.29           C  
ATOM   6622  CE  LYS A 455     -46.062 -21.765   9.713  1.00  8.29           C  
ATOM   6623  NZ  LYS A 455     -47.223 -21.694   8.787  1.00  8.29           N  
ATOM   6624  H   LYS A 455     -43.882 -24.591  13.959  1.00  8.29           H  
ATOM   6625  HA  LYS A 455     -43.965 -21.630  14.355  1.00  8.29           H  
ATOM   6626 1HB  LYS A 455     -46.156 -23.540  13.479  1.00  8.29           H  
ATOM   6627 2HB  LYS A 455     -46.392 -21.830  13.820  1.00  8.29           H  
ATOM   6628 1HG  LYS A 455     -44.750 -21.262  12.035  1.00  8.29           H  
ATOM   6629 2HG  LYS A 455     -44.593 -22.981  11.658  1.00  8.29           H  
ATOM   6630 1HD  LYS A 455     -46.993 -23.098  11.110  1.00  8.29           H  
ATOM   6631 2HD  LYS A 455     -47.171 -21.381  11.505  1.00  8.29           H  
ATOM   6632 1HE  LYS A 455     -45.565 -20.797   9.732  1.00  8.29           H  
ATOM   6633 2HE  LYS A 455     -45.361 -22.514   9.343  1.00  8.29           H  
ATOM   6634 1HZ  LYS A 455     -46.899 -21.446   7.863  1.00  8.29           H  
ATOM   6635 2HZ  LYS A 455     -47.683 -22.592   8.753  1.00  8.29           H  
ATOM   6636 3HZ  LYS A 455     -47.873 -20.994   9.115  1.00  8.29           H  
ATOM   6637  N   HIS A 456     -44.170 -23.529  16.650  1.00  9.25           N  
ATOM   6638  CA  HIS A 456     -44.401 -23.832  18.058  1.00  9.25           C  
ATOM   6639  C   HIS A 456     -44.464 -22.553  18.900  1.00  9.25           C  
ATOM   6640  O   HIS A 456     -45.149 -22.512  19.922  1.00  9.25           O  
ATOM   6641  OXT HIS A 456     -43.694 -21.625  18.651  1.00  9.25           O  
ATOM   6642  CB  HIS A 456     -43.277 -24.771  18.550  1.00  9.25           C  
ATOM   6643  CG  HIS A 456     -43.433 -25.363  19.945  1.00  9.25           C  
ATOM   6644  ND1 HIS A 456     -44.391 -26.320  20.263  1.00  9.25           N  
ATOM   6645  CD2 HIS A 456     -42.712 -25.170  21.071  1.00  9.25           C  
ATOM   6646  CE1 HIS A 456     -44.240 -26.681  21.533  1.00  9.25           C  
ATOM   6647  NE2 HIS A 456     -43.231 -26.003  22.042  1.00  9.25           N  
ATOM   6648  H   HIS A 456     -43.345 -23.923  16.220  1.00  9.25           H  
ATOM   6649  HA  HIS A 456     -45.353 -24.352  18.168  1.00  9.25           H  
ATOM   6650 1HB  HIS A 456     -43.146 -25.597  17.837  1.00  9.25           H  
ATOM   6651 2HB  HIS A 456     -42.329 -24.216  18.545  1.00  9.25           H  
ATOM   6652  HD2 HIS A 456     -41.863 -24.495  21.179  1.00  9.25           H  
ATOM   6653  HE1 HIS A 456     -44.833 -27.418  22.059  1.00  9.25           H  
ATOM   6654  HE2 HIS A 456     -42.847 -26.086  22.998  1.00  9.25           H  
TER    6655
ENDMDL

REMARK ID 698631 MODEL 2 P3.Pseudomonas_syringae_pv._maculicola_ES4326 murF
PFRMAT TS
TARGET P3.Pseudomonas_syringae_pv._maculicola_ES4326 murF
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.445  -0.906  -0.362  1.00  1.44           N  
ATOM      2  CA  MET A   1       1.849  -0.483  -0.380  1.00  1.44           C  
ATOM      3  C   MET A   1       1.971   1.040  -0.221  1.00  1.44           C  
ATOM      4  O   MET A   1       1.216   1.789  -0.847  1.00  1.44           O  
ATOM      5  CB  MET A   1       2.469  -0.953  -1.694  1.00  1.44           C  
ATOM      6  CG  MET A   1       3.911  -0.615  -1.899  1.00  1.44           C  
ATOM      7  SD  MET A   1       5.010  -1.476  -0.794  1.00  1.44           S  
ATOM      8  CE  MET A   1       4.866  -3.113  -1.386  1.00  1.44           C  
ATOM      9 1H   MET A   1       0.378  -1.736  -0.931  1.00  1.44           H  
ATOM     10 2H   MET A   1       0.082  -1.136   0.564  1.00  1.44           H  
ATOM     11 3H   MET A   1      -0.121  -0.186  -0.777  1.00  1.44           H  
ATOM     12  HA  MET A   1       2.364  -0.953   0.461  1.00  1.44           H  
ATOM     13 1HB  MET A   1       2.371  -2.033  -1.760  1.00  1.44           H  
ATOM     14 2HB  MET A   1       1.911  -0.530  -2.531  1.00  1.44           H  
ATOM     15 1HG  MET A   1       4.207  -0.825  -2.929  1.00  1.44           H  
ATOM     16 2HG  MET A   1       4.031   0.432  -1.724  1.00  1.44           H  
ATOM     17 1HE  MET A   1       5.513  -3.752  -0.811  1.00  1.44           H  
ATOM     18 2HE  MET A   1       3.837  -3.442  -1.267  1.00  1.44           H  
ATOM     19 3HE  MET A   1       5.145  -3.145  -2.433  1.00  1.44           H  
ATOM     20  N   ILE A   2       2.912   1.517   0.619  1.00  1.36           N  
ATOM     21  CA  ILE A   2       3.007   2.965   0.886  1.00  1.36           C  
ATOM     22  C   ILE A   2       3.361   3.848  -0.310  1.00  1.36           C  
ATOM     23  O   ILE A   2       2.964   5.012  -0.366  1.00  1.36           O  
ATOM     24  CB  ILE A   2       4.002   3.338   1.989  1.00  1.36           C  
ATOM     25  CG1 ILE A   2       3.642   4.804   2.384  1.00  1.36           C  
ATOM     26  CG2 ILE A   2       5.441   3.223   1.597  1.00  1.36           C  
ATOM     27  CD1 ILE A   2       4.340   5.370   3.563  1.00  1.36           C  
ATOM     28  H   ILE A   2       3.518   0.871   1.109  1.00  1.36           H  
ATOM     29  HA  ILE A   2       2.056   3.271   1.274  1.00  1.36           H  
ATOM     30  HB  ILE A   2       3.846   2.700   2.804  1.00  1.36           H  
ATOM     31 1HG1 ILE A   2       3.833   5.452   1.529  1.00  1.36           H  
ATOM     32 2HG1 ILE A   2       2.580   4.824   2.593  1.00  1.36           H  
ATOM     33 1HG2 ILE A   2       6.066   3.506   2.437  1.00  1.36           H  
ATOM     34 2HG2 ILE A   2       5.666   2.200   1.304  1.00  1.36           H  
ATOM     35 3HG2 ILE A   2       5.629   3.889   0.792  1.00  1.36           H  
ATOM     36 1HD1 ILE A   2       3.991   6.386   3.746  1.00  1.36           H  
ATOM     37 2HD1 ILE A   2       4.177   4.778   4.452  1.00  1.36           H  
ATOM     38 3HD1 ILE A   2       5.375   5.388   3.325  1.00  1.36           H  
ATOM     39  N   LYS A   3       4.110   3.311  -1.253  1.00  1.25           N  
ATOM     40  CA  LYS A   3       4.510   4.063  -2.426  1.00  1.25           C  
ATOM     41  C   LYS A   3       4.954   3.055  -3.460  1.00  1.25           C  
ATOM     42  O   LYS A   3       5.286   1.932  -3.097  1.00  1.25           O  
ATOM     43  CB  LYS A   3       5.690   4.999  -2.119  1.00  1.25           C  
ATOM     44  CG  LYS A   3       6.995   4.266  -1.771  1.00  1.25           C  
ATOM     45  CD  LYS A   3       8.141   5.224  -1.490  1.00  1.25           C  
ATOM     46  CE  LYS A   3       9.426   4.457  -1.147  1.00  1.25           C  
ATOM     47  NZ  LYS A   3      10.589   5.366  -0.920  1.00  1.25           N  
ATOM     48  H   LYS A   3       4.407   2.354  -1.141  1.00  1.25           H  
ATOM     49  HA  LYS A   3       3.658   4.634  -2.780  1.00  1.25           H  
ATOM     50 1HB  LYS A   3       5.893   5.639  -2.970  1.00  1.25           H  
ATOM     51 2HB  LYS A   3       5.436   5.646  -1.279  1.00  1.25           H  
ATOM     52 1HG  LYS A   3       6.868   3.602  -0.942  1.00  1.25           H  
ATOM     53 2HG  LYS A   3       7.281   3.661  -2.610  1.00  1.25           H  
ATOM     54 1HD  LYS A   3       8.325   5.830  -2.379  1.00  1.25           H  
ATOM     55 2HD  LYS A   3       7.878   5.883  -0.663  1.00  1.25           H  
ATOM     56 1HE  LYS A   3       9.250   3.877  -0.244  1.00  1.25           H  
ATOM     57 2HE  LYS A   3       9.672   3.773  -1.967  1.00  1.25           H  
ATOM     58 1HZ  LYS A   3      11.410   4.812  -0.682  1.00  1.25           H  
ATOM     59 2HZ  LYS A   3      10.773   5.893  -1.771  1.00  1.25           H  
ATOM     60 3HZ  LYS A   3      10.388   5.999  -0.166  1.00  1.25           H  
ATOM     61  N   PRO A   4       4.974   3.371  -4.751  1.00  1.14           N  
ATOM     62  CA  PRO A   4       5.597   2.512  -5.720  1.00  1.14           C  
ATOM     63  C   PRO A   4       7.028   2.317  -5.244  1.00  1.14           C  
ATOM     64  O   PRO A   4       7.709   3.300  -4.949  1.00  1.14           O  
ATOM     65  CB  PRO A   4       5.503   3.337  -6.997  1.00  1.14           C  
ATOM     66  CG  PRO A   4       4.280   4.235  -6.763  1.00  1.14           C  
ATOM     67  CD  PRO A   4       4.332   4.577  -5.289  1.00  1.14           C  
ATOM     68  HA  PRO A   4       5.048   1.565  -5.791  1.00  1.14           H  
ATOM     69 1HB  PRO A   4       6.436   3.896  -7.152  1.00  1.14           H  
ATOM     70 2HB  PRO A   4       5.382   2.662  -7.859  1.00  1.14           H  
ATOM     71 1HG  PRO A   4       4.318   5.120  -7.417  1.00  1.14           H  
ATOM     72 2HG  PRO A   4       3.363   3.695  -7.009  1.00  1.14           H  
ATOM     73 1HD  PRO A   4       4.946   5.469  -5.114  1.00  1.14           H  
ATOM     74 2HD  PRO A   4       3.304   4.686  -4.922  1.00  1.14           H  
ATOM     75  N   MET A   5       7.497   1.087  -5.227  1.00  1.03           N  
ATOM     76  CA  MET A   5       8.854   0.802  -4.770  1.00  1.03           C  
ATOM     77  C   MET A   5       9.719   0.529  -5.965  1.00  1.03           C  
ATOM     78  O   MET A   5       9.228   0.004  -6.956  1.00  1.03           O  
ATOM     79  CB  MET A   5       8.869  -0.399  -3.857  1.00  1.03           C  
ATOM     80  CG  MET A   5       8.010  -0.328  -2.618  1.00  1.03           C  
ATOM     81  SD  MET A   5       8.533   0.920  -1.479  1.00  1.03           S  
ATOM     82  CE  MET A   5      10.117   0.249  -0.971  1.00  1.03           C  
ATOM     83  H   MET A   5       6.880   0.326  -5.506  1.00  1.03           H  
ATOM     84  HA  MET A   5       9.258   1.672  -4.246  1.00  1.03           H  
ATOM     85 1HB  MET A   5       8.464  -1.194  -4.423  1.00  1.03           H  
ATOM     86 2HB  MET A   5       9.892  -0.656  -3.586  1.00  1.03           H  
ATOM     87 1HG  MET A   5       6.980  -0.113  -2.912  1.00  1.03           H  
ATOM     88 2HG  MET A   5       8.020  -1.289  -2.109  1.00  1.03           H  
ATOM     89 1HE  MET A   5      10.580   0.921  -0.249  1.00  1.03           H  
ATOM     90 2HE  MET A   5       9.970  -0.732  -0.513  1.00  1.03           H  
ATOM     91 3HE  MET A   5      10.771   0.153  -1.847  1.00  1.03           H  
ATOM     92  N   THR A   6      10.998   0.840  -5.885  1.00  0.94           N  
ATOM     93  CA  THR A   6      11.883   0.577  -7.015  1.00  0.94           C  
ATOM     94  C   THR A   6      12.930  -0.484  -6.696  1.00  0.94           C  
ATOM     95  O   THR A   6      13.515  -0.492  -5.614  1.00  0.94           O  
ATOM     96  CB  THR A   6      12.480   1.894  -7.529  1.00  0.94           C  
ATOM     97  OG1 THR A   6      11.402   2.747  -7.973  1.00  0.94           O  
ATOM     98  CG2 THR A   6      13.409   1.656  -8.650  1.00  0.94           C  
ATOM     99  H   THR A   6      11.363   1.309  -5.043  1.00  0.94           H  
ATOM    100  HA  THR A   6      11.293   0.182  -7.833  1.00  0.94           H  
ATOM    101  HB  THR A   6      13.010   2.389  -6.720  1.00  0.94           H  
ATOM    102  HG1 THR A   6      11.025   2.401  -8.782  1.00  0.94           H  
ATOM    103 1HG2 THR A   6      13.815   2.600  -9.005  1.00  0.94           H  
ATOM    104 2HG2 THR A   6      14.214   1.037  -8.321  1.00  0.94           H  
ATOM    105 3HG2 THR A   6      12.881   1.161  -9.469  1.00  0.94           H  
ATOM    106  N   PHE A   7      13.177  -1.382  -7.648  1.00  0.88           N  
ATOM    107  CA  PHE A   7      14.161  -2.439  -7.450  1.00  0.88           C  
ATOM    108  C   PHE A   7      15.492  -1.896  -6.927  1.00  0.88           C  
ATOM    109  O   PHE A   7      15.995  -2.429  -5.944  1.00  0.88           O  
ATOM    110  CB  PHE A   7      14.350  -3.254  -8.734  1.00  0.88           C  
ATOM    111  CG  PHE A   7      13.305  -4.319  -8.889  1.00  0.88           C  
ATOM    112  CD1 PHE A   7      11.996  -4.108  -8.476  1.00  0.88           C  
ATOM    113  CD2 PHE A   7      13.632  -5.560  -9.409  1.00  0.88           C  
ATOM    114  CE1 PHE A   7      11.068  -5.113  -8.595  1.00  0.88           C  
ATOM    115  CE2 PHE A   7      12.701  -6.550  -9.507  1.00  0.88           C  
ATOM    116  CZ  PHE A   7      11.424  -6.314  -9.096  1.00  0.88           C  
ATOM    117  H   PHE A   7      12.661  -1.330  -8.527  1.00  0.88           H  
ATOM    118  HA  PHE A   7      13.764  -3.120  -6.699  1.00  0.88           H  
ATOM    119 1HB  PHE A   7      14.287  -2.588  -9.593  1.00  0.88           H  
ATOM    120 2HB  PHE A   7      15.326  -3.712  -8.751  1.00  0.88           H  
ATOM    121  HD1 PHE A   7      11.710  -3.140  -8.065  1.00  0.88           H  
ATOM    122  HD2 PHE A   7      14.640  -5.752  -9.729  1.00  0.88           H  
ATOM    123  HE1 PHE A   7      10.046  -4.968  -8.290  1.00  0.88           H  
ATOM    124  HE2 PHE A   7      12.977  -7.524  -9.906  1.00  0.88           H  
ATOM    125  HZ  PHE A   7      10.677  -7.081  -9.162  1.00  0.88           H  
ATOM    126  N   SER A   8      16.018  -0.796  -7.473  1.00  0.85           N  
ATOM    127  CA  SER A   8      17.248  -0.227  -6.913  1.00  0.85           C  
ATOM    128  C   SER A   8      17.119   0.104  -5.397  1.00  0.85           C  
ATOM    129  O   SER A   8      18.090  -0.008  -4.639  1.00  0.85           O  
ATOM    130  CB  SER A   8      17.645   1.014  -7.686  1.00  0.85           C  
ATOM    131  OG  SER A   8      18.016   0.689  -8.995  1.00  0.85           O  
ATOM    132  H   SER A   8      15.613  -0.375  -8.322  1.00  0.85           H  
ATOM    133  HA  SER A   8      18.041  -0.962  -7.035  1.00  0.85           H  
ATOM    134 1HB  SER A   8      16.806   1.711  -7.708  1.00  0.85           H  
ATOM    135 2HB  SER A   8      18.472   1.508  -7.180  1.00  0.85           H  
ATOM    136  HG  SER A   8      17.191   0.387  -9.435  1.00  0.85           H  
ATOM    137  N   GLU A   9      15.935   0.537  -4.929  1.00  0.83           N  
ATOM    138  CA  GLU A   9      15.776   0.847  -3.500  1.00  0.83           C  
ATOM    139  C   GLU A   9      15.939  -0.442  -2.703  1.00  0.83           C  
ATOM    140  O   GLU A   9      16.525  -0.458  -1.608  1.00  0.83           O  
ATOM    141  CB  GLU A   9      14.394   1.458  -3.186  1.00  0.83           C  
ATOM    142  CG  GLU A   9      14.153   2.851  -3.723  1.00  0.83           C  
ATOM    143  CD  GLU A   9      12.744   3.344  -3.447  1.00  0.83           C  
ATOM    144  OE1 GLU A   9      11.798   2.617  -3.688  1.00  0.83           O  
ATOM    145  OE2 GLU A   9      12.609   4.450  -2.956  1.00  0.83           O  
ATOM    146  H   GLU A   9      15.127   0.579  -5.537  1.00  0.83           H  
ATOM    147  HA  GLU A   9      16.557   1.545  -3.199  1.00  0.83           H  
ATOM    148 1HB  GLU A   9      13.609   0.814  -3.560  1.00  0.83           H  
ATOM    149 2HB  GLU A   9      14.270   1.505  -2.104  1.00  0.83           H  
ATOM    150 1HG  GLU A   9      14.866   3.534  -3.266  1.00  0.83           H  
ATOM    151 2HG  GLU A   9      14.334   2.843  -4.794  1.00  0.83           H  
ATOM    152  N   LEU A  10      15.428  -1.530  -3.284  1.00  0.82           N  
ATOM    153  CA  LEU A  10      15.478  -2.835  -2.655  1.00  0.82           C  
ATOM    154  C   LEU A  10      16.890  -3.393  -2.720  1.00  0.82           C  
ATOM    155  O   LEU A  10      17.357  -4.020  -1.777  1.00  0.82           O  
ATOM    156  CB  LEU A  10      14.534  -3.802  -3.347  1.00  0.82           C  
ATOM    157  CG  LEU A  10      13.125  -3.830  -2.888  1.00  0.82           C  
ATOM    158  CD1 LEU A  10      12.462  -2.487  -3.173  1.00  0.82           C  
ATOM    159  CD2 LEU A  10      12.416  -4.992  -3.605  1.00  0.82           C  
ATOM    160  H   LEU A  10      14.961  -1.415  -4.189  1.00  0.82           H  
ATOM    161  HA  LEU A  10      15.189  -2.736  -1.611  1.00  0.82           H  
ATOM    162 1HB  LEU A  10      14.526  -3.587  -4.400  1.00  0.82           H  
ATOM    163 2HB  LEU A  10      14.932  -4.784  -3.203  1.00  0.82           H  
ATOM    164  HG  LEU A  10      13.107  -3.984  -1.820  1.00  0.82           H  
ATOM    165 1HD1 LEU A  10      11.438  -2.501  -2.823  1.00  0.82           H  
ATOM    166 2HD1 LEU A  10      12.999  -1.692  -2.666  1.00  0.82           H  
ATOM    167 3HD1 LEU A  10      12.478  -2.299  -4.241  1.00  0.82           H  
ATOM    168 1HD2 LEU A  10      11.401  -5.056  -3.278  1.00  0.82           H  
ATOM    169 2HD2 LEU A  10      12.439  -4.827  -4.680  1.00  0.82           H  
ATOM    170 3HD2 LEU A  10      12.919  -5.927  -3.372  1.00  0.82           H  
ATOM    171  N   VAL A  11      17.623  -3.087  -3.786  1.00  0.81           N  
ATOM    172  CA  VAL A  11      18.996  -3.568  -3.902  1.00  0.81           C  
ATOM    173  C   VAL A  11      19.816  -3.093  -2.724  1.00  0.81           C  
ATOM    174  O   VAL A  11      20.507  -3.884  -2.066  1.00  0.81           O  
ATOM    175  CB  VAL A  11      19.644  -3.038  -5.197  1.00  0.81           C  
ATOM    176  CG1 VAL A  11      21.103  -3.289  -5.223  1.00  0.81           C  
ATOM    177  CG2 VAL A  11      19.051  -3.739  -6.375  1.00  0.81           C  
ATOM    178  H   VAL A  11      17.192  -2.565  -4.546  1.00  0.81           H  
ATOM    179  HA  VAL A  11      18.989  -4.648  -3.923  1.00  0.81           H  
ATOM    180  HB  VAL A  11      19.480  -1.972  -5.261  1.00  0.81           H  
ATOM    181 1HG1 VAL A  11      21.522  -2.902  -6.149  1.00  0.81           H  
ATOM    182 2HG1 VAL A  11      21.578  -2.796  -4.375  1.00  0.81           H  
ATOM    183 3HG1 VAL A  11      21.273  -4.334  -5.170  1.00  0.81           H  
ATOM    184 1HG2 VAL A  11      19.505  -3.349  -7.281  1.00  0.81           H  
ATOM    185 2HG2 VAL A  11      19.254  -4.805  -6.289  1.00  0.81           H  
ATOM    186 3HG2 VAL A  11      17.999  -3.576  -6.406  1.00  0.81           H  
ATOM    187  N   ILE A  12      19.673  -1.810  -2.410  1.00  0.80           N  
ATOM    188  CA  ILE A  12      20.387  -1.208  -1.301  1.00  0.80           C  
ATOM    189  C   ILE A  12      19.977  -1.767   0.063  1.00  0.80           C  
ATOM    190  O   ILE A  12      20.830  -2.134   0.872  1.00  0.80           O  
ATOM    191  CB  ILE A  12      20.153   0.310  -1.309  1.00  0.80           C  
ATOM    192  CG1 ILE A  12      20.812   0.916  -2.553  1.00  0.80           C  
ATOM    193  CG2 ILE A  12      20.678   0.944  -0.029  1.00  0.80           C  
ATOM    194  CD1 ILE A  12      20.398   2.339  -2.821  1.00  0.80           C  
ATOM    195  H   ILE A  12      19.070  -1.227  -2.999  1.00  0.80           H  
ATOM    196  HA  ILE A  12      21.451  -1.399  -1.442  1.00  0.80           H  
ATOM    197  HB  ILE A  12      19.079   0.501  -1.389  1.00  0.80           H  
ATOM    198 1HG1 ILE A  12      21.893   0.885  -2.430  1.00  0.80           H  
ATOM    199 2HG1 ILE A  12      20.542   0.312  -3.424  1.00  0.80           H  
ATOM    200 1HG2 ILE A  12      20.488   2.015  -0.052  1.00  0.80           H  
ATOM    201 2HG2 ILE A  12      20.171   0.508   0.830  1.00  0.80           H  
ATOM    202 3HG2 ILE A  12      21.750   0.766   0.053  1.00  0.80           H  
ATOM    203 1HD1 ILE A  12      20.899   2.700  -3.718  1.00  0.80           H  
ATOM    204 2HD1 ILE A  12      19.315   2.374  -2.970  1.00  0.80           H  
ATOM    205 3HD1 ILE A  12      20.671   2.966  -1.975  1.00  0.80           H  
ATOM    206  N   HIS A  13      18.671  -1.852   0.318  1.00  0.77           N  
ATOM    207  CA  HIS A  13      18.192  -2.305   1.623  1.00  0.77           C  
ATOM    208  C   HIS A  13      18.252  -3.818   1.875  1.00  0.77           C  
ATOM    209  O   HIS A  13      18.440  -4.246   3.014  1.00  0.77           O  
ATOM    210  CB  HIS A  13      16.771  -1.814   1.832  1.00  0.77           C  
ATOM    211  CG  HIS A  13      16.681  -0.325   1.979  1.00  0.77           C  
ATOM    212  ND1 HIS A  13      16.709   0.525   0.895  1.00  0.77           N  
ATOM    213  CD2 HIS A  13      16.550   0.461   3.071  1.00  0.77           C  
ATOM    214  CE1 HIS A  13      16.603   1.770   1.310  1.00  0.77           C  
ATOM    215  NE2 HIS A  13      16.506   1.764   2.631  1.00  0.77           N  
ATOM    216  H   HIS A  13      17.995  -1.553  -0.389  1.00  0.77           H  
ATOM    217  HA  HIS A  13      18.807  -1.838   2.389  1.00  0.77           H  
ATOM    218 1HB  HIS A  13      16.179  -2.105   0.965  1.00  0.77           H  
ATOM    219 2HB  HIS A  13      16.338  -2.289   2.710  1.00  0.77           H  
ATOM    220  HD1 HIS A  13      16.779   0.243  -0.082  1.00  0.77           H  
ATOM    221  HD2 HIS A  13      16.480   0.241   4.136  1.00  0.77           H  
ATOM    222  HE1 HIS A  13      16.608   2.589   0.592  1.00  0.77           H  
ATOM    223  N   LEU A  14      18.090  -4.628   0.830  1.00  0.75           N  
ATOM    224  CA  LEU A  14      18.058  -6.082   0.982  1.00  0.75           C  
ATOM    225  C   LEU A  14      19.427  -6.731   0.772  1.00  0.75           C  
ATOM    226  O   LEU A  14      19.552  -7.954   0.861  1.00  0.75           O  
ATOM    227  CB  LEU A  14      17.134  -6.716  -0.061  1.00  0.75           C  
ATOM    228  CG  LEU A  14      15.656  -6.275  -0.094  1.00  0.75           C  
ATOM    229  CD1 LEU A  14      14.968  -7.026  -1.222  1.00  0.75           C  
ATOM    230  CD2 LEU A  14      15.004  -6.526   1.219  1.00  0.75           C  
ATOM    231  H   LEU A  14      17.940  -4.241  -0.095  1.00  0.75           H  
ATOM    232  HA  LEU A  14      17.705  -6.321   1.984  1.00  0.75           H  
ATOM    233 1HB  LEU A  14      17.553  -6.508  -1.042  1.00  0.75           H  
ATOM    234 2HB  LEU A  14      17.147  -7.796   0.089  1.00  0.75           H  
ATOM    235  HG  LEU A  14      15.600  -5.209  -0.315  1.00  0.75           H  
ATOM    236 1HD1 LEU A  14      13.937  -6.727  -1.285  1.00  0.75           H  
ATOM    237 2HD1 LEU A  14      15.471  -6.811  -2.164  1.00  0.75           H  
ATOM    238 3HD1 LEU A  14      15.022  -8.078  -1.017  1.00  0.75           H  
ATOM    239 1HD2 LEU A  14      13.963  -6.209   1.187  1.00  0.75           H  
ATOM    240 2HD2 LEU A  14      15.050  -7.583   1.452  1.00  0.75           H  
ATOM    241 3HD2 LEU A  14      15.530  -5.962   1.987  1.00  0.75           H  
ATOM    242  N   ASP A  15      20.448  -5.924   0.453  1.00  0.73           N  
ATOM    243  CA  ASP A  15      21.787  -6.432   0.119  1.00  0.73           C  
ATOM    244  C   ASP A  15      21.643  -7.452  -1.019  1.00  0.73           C  
ATOM    245  O   ASP A  15      22.130  -8.582  -0.937  1.00  0.73           O  
ATOM    246  CB  ASP A  15      22.474  -7.065   1.347  1.00  0.73           C  
ATOM    247  CG  ASP A  15      24.011  -7.235   1.188  1.00  0.73           C  
ATOM    248  OD1 ASP A  15      24.602  -6.478   0.451  1.00  0.73           O  
ATOM    249  OD2 ASP A  15      24.567  -8.113   1.817  1.00  0.73           O  
ATOM    250  H   ASP A  15      20.285  -4.925   0.414  1.00  0.73           H  
ATOM    251  HA  ASP A  15      22.397  -5.601  -0.239  1.00  0.73           H  
ATOM    252 1HB  ASP A  15      22.279  -6.448   2.224  1.00  0.73           H  
ATOM    253 2HB  ASP A  15      22.041  -8.048   1.536  1.00  0.73           H  
ATOM    254  N   ALA A  16      20.911  -7.037  -2.057  1.00  0.72           N  
ATOM    255  CA  ALA A  16      20.593  -7.879  -3.208  1.00  0.72           C  
ATOM    256  C   ALA A  16      21.403  -7.505  -4.428  1.00  0.72           C  
ATOM    257  O   ALA A  16      21.977  -6.423  -4.484  1.00  0.72           O  
ATOM    258  CB  ALA A  16      19.120  -7.774  -3.559  1.00  0.72           C  
ATOM    259  H   ALA A  16      20.591  -6.066  -2.047  1.00  0.72           H  
ATOM    260  HA  ALA A  16      20.827  -8.907  -2.937  1.00  0.72           H  
ATOM    261 1HB  ALA A  16      18.907  -8.439  -4.394  1.00  0.72           H  
ATOM    262 2HB  ALA A  16      18.514  -8.043  -2.720  1.00  0.72           H  
ATOM    263 3HB  ALA A  16      18.886  -6.775  -3.840  1.00  0.72           H  
ATOM    264  N   ARG A  17      21.463  -8.403  -5.401  1.00  0.73           N  
ATOM    265  CA  ARG A  17      22.090  -8.063  -6.676  1.00  0.73           C  
ATOM    266  C   ARG A  17      21.028  -7.983  -7.769  1.00  0.73           C  
ATOM    267  O   ARG A  17      20.221  -8.896  -7.930  1.00  0.73           O  
ATOM    268  CB  ARG A  17      23.163  -9.084  -7.049  1.00  0.73           C  
ATOM    269  CG  ARG A  17      23.909  -8.833  -8.369  1.00  0.73           C  
ATOM    270  CD  ARG A  17      25.081  -9.775  -8.521  1.00  0.73           C  
ATOM    271  NE  ARG A  17      24.669 -11.172  -8.694  1.00  0.73           N  
ATOM    272  CZ  ARG A  17      24.512 -11.781  -9.893  1.00  0.73           C  
ATOM    273  NH1 ARG A  17      24.776 -11.121 -10.999  1.00  0.73           N  
ATOM    274  NH2 ARG A  17      24.106 -13.037  -9.956  1.00  0.73           N  
ATOM    275  H   ARG A  17      21.045  -9.322  -5.245  1.00  0.73           H  
ATOM    276  HA  ARG A  17      22.566  -7.087  -6.588  1.00  0.73           H  
ATOM    277 1HB  ARG A  17      23.907  -9.128  -6.256  1.00  0.73           H  
ATOM    278 2HB  ARG A  17      22.706 -10.071  -7.119  1.00  0.73           H  
ATOM    279 1HG  ARG A  17      23.228  -8.984  -9.212  1.00  0.73           H  
ATOM    280 2HG  ARG A  17      24.282  -7.809  -8.388  1.00  0.73           H  
ATOM    281 1HD  ARG A  17      25.663  -9.483  -9.393  1.00  0.73           H  
ATOM    282 2HD  ARG A  17      25.709  -9.715  -7.632  1.00  0.73           H  
ATOM    283  HE  ARG A  17      24.460 -11.709  -7.862  1.00  0.73           H  
ATOM    284 1HH1 ARG A  17      25.089 -10.162 -10.951  1.00  0.73           H  
ATOM    285 2HH1 ARG A  17      24.673 -11.572 -11.901  1.00  0.73           H  
ATOM    286 1HH2 ARG A  17      23.912 -13.549  -9.113  1.00  0.73           H  
ATOM    287 2HH2 ARG A  17      23.971 -13.496 -10.869  1.00  0.73           H  
ATOM    288  N   LEU A  18      21.006  -6.884  -8.516  1.00  0.76           N  
ATOM    289  CA  LEU A  18      20.027  -6.743  -9.595  1.00  0.76           C  
ATOM    290  C   LEU A  18      20.604  -7.275 -10.893  1.00  0.76           C  
ATOM    291  O   LEU A  18      21.684  -6.865 -11.325  1.00  0.76           O  
ATOM    292  CB  LEU A  18      19.531  -5.289  -9.716  1.00  0.76           C  
ATOM    293  CG  LEU A  18      18.566  -4.960 -10.892  1.00  0.76           C  
ATOM    294  CD1 LEU A  18      17.280  -5.748 -10.778  1.00  0.76           C  
ATOM    295  CD2 LEU A  18      18.221  -3.469 -10.850  1.00  0.76           C  
ATOM    296  H   LEU A  18      21.673  -6.143  -8.344  1.00  0.76           H  
ATOM    297  HA  LEU A  18      19.160  -7.350  -9.349  1.00  0.76           H  
ATOM    298 1HB  LEU A  18      18.996  -5.053  -8.817  1.00  0.76           H  
ATOM    299 2HB  LEU A  18      20.392  -4.628  -9.793  1.00  0.76           H  
ATOM    300  HG  LEU A  18      19.047  -5.199 -11.830  1.00  0.76           H  
ATOM    301 1HD1 LEU A  18      16.619  -5.487 -11.610  1.00  0.76           H  
ATOM    302 2HD1 LEU A  18      17.493  -6.799 -10.812  1.00  0.76           H  
ATOM    303 3HD1 LEU A  18      16.808  -5.505  -9.847  1.00  0.76           H  
ATOM    304 1HD2 LEU A  18      17.556  -3.242 -11.680  1.00  0.76           H  
ATOM    305 2HD2 LEU A  18      17.727  -3.230  -9.906  1.00  0.76           H  
ATOM    306 3HD2 LEU A  18      19.131  -2.878 -10.941  1.00  0.76           H  
ATOM    307  N   VAL A  19      19.886  -8.230 -11.481  1.00  0.80           N  
ATOM    308  CA  VAL A  19      20.318  -8.919 -12.693  1.00  0.80           C  
ATOM    309  C   VAL A  19      19.434  -8.601 -13.899  1.00  0.80           C  
ATOM    310  O   VAL A  19      19.244  -9.432 -14.786  1.00  0.80           O  
ATOM    311  CB  VAL A  19      20.331 -10.433 -12.459  1.00  0.80           C  
ATOM    312  CG1 VAL A  19      21.348 -10.772 -11.392  1.00  0.80           C  
ATOM    313  CG2 VAL A  19      19.004 -10.883 -12.066  1.00  0.80           C  
ATOM    314  H   VAL A  19      19.011  -8.507 -11.031  1.00  0.80           H  
ATOM    315  HA  VAL A  19      21.336  -8.602 -12.920  1.00  0.80           H  
ATOM    316  HB  VAL A  19      20.635 -10.937 -13.381  1.00  0.80           H  
ATOM    317 1HG1 VAL A  19      21.376 -11.852 -11.238  1.00  0.80           H  
ATOM    318 2HG1 VAL A  19      22.311 -10.424 -11.721  1.00  0.80           H  
ATOM    319 3HG1 VAL A  19      21.081 -10.281 -10.453  1.00  0.80           H  
ATOM    320 1HG2 VAL A  19      19.008 -11.949 -11.901  1.00  0.80           H  
ATOM    321 2HG2 VAL A  19      18.744 -10.388 -11.160  1.00  0.80           H  
ATOM    322 3HG2 VAL A  19      18.285 -10.636 -12.849  1.00  0.80           H  
ATOM    323  N   GLY A  20      18.889  -7.398 -13.926  1.00  0.84           N  
ATOM    324  CA  GLY A  20      18.049  -6.960 -15.031  1.00  0.84           C  
ATOM    325  C   GLY A  20      17.771  -5.470 -14.943  1.00  0.84           C  
ATOM    326  O   GLY A  20      18.436  -4.748 -14.205  1.00  0.84           O  
ATOM    327  H   GLY A  20      19.080  -6.768 -13.161  1.00  0.84           H  
ATOM    328 1HA  GLY A  20      18.544  -7.186 -15.976  1.00  0.84           H  
ATOM    329 2HA  GLY A  20      17.113  -7.510 -15.020  1.00  0.84           H  
ATOM    330  N   GLY A  21      16.840  -4.986 -15.746  1.00  0.86           N  
ATOM    331  CA  GLY A  21      16.578  -3.558 -15.745  1.00  0.86           C  
ATOM    332  C   GLY A  21      15.907  -3.115 -14.457  1.00  0.86           C  
ATOM    333  O   GLY A  21      15.179  -3.873 -13.823  1.00  0.86           O  
ATOM    334  H   GLY A  21      16.314  -5.603 -16.348  1.00  0.86           H  
ATOM    335 1HA  GLY A  21      17.515  -3.016 -15.874  1.00  0.86           H  
ATOM    336 2HA  GLY A  21      15.943  -3.303 -16.592  1.00  0.86           H  
ATOM    337  N   ASP A  22      16.137  -1.873 -14.072  1.00  0.87           N  
ATOM    338  CA  ASP A  22      15.448  -1.318 -12.921  1.00  0.87           C  
ATOM    339  C   ASP A  22      13.966  -1.204 -13.225  1.00  0.87           C  
ATOM    340  O   ASP A  22      13.587  -0.801 -14.326  1.00  0.87           O  
ATOM    341  CB  ASP A  22      16.033   0.033 -12.514  1.00  0.87           C  
ATOM    342  CG  ASP A  22      15.381   0.606 -11.261  1.00  0.87           C  
ATOM    343  OD1 ASP A  22      15.618   0.102 -10.154  1.00  0.87           O  
ATOM    344  OD2 ASP A  22      14.674   1.572 -11.404  1.00  0.87           O  
ATOM    345  H   ASP A  22      16.772  -1.296 -14.603  1.00  0.87           H  
ATOM    346  HA  ASP A  22      15.562  -2.002 -12.081  1.00  0.87           H  
ATOM    347 1HB  ASP A  22      17.105  -0.075 -12.333  1.00  0.87           H  
ATOM    348 2HB  ASP A  22      15.907   0.745 -13.329  1.00  0.87           H  
ATOM    349  N   CYS A  23      13.133  -1.568 -12.264  1.00  0.86           N  
ATOM    350  CA  CYS A  23      11.696  -1.457 -12.440  1.00  0.86           C  
ATOM    351  C   CYS A  23      11.001  -1.171 -11.113  1.00  0.86           C  
ATOM    352  O   CYS A  23      11.615  -1.286 -10.048  1.00  0.86           O  
ATOM    353  CB  CYS A  23      11.156  -2.732 -13.074  1.00  0.86           C  
ATOM    354  SG  CYS A  23      11.334  -4.212 -12.061  1.00  0.86           S  
ATOM    355  H   CYS A  23      13.509  -1.911 -11.396  1.00  0.86           H  
ATOM    356  HA  CYS A  23      11.497  -0.628 -13.119  1.00  0.86           H  
ATOM    357 1HB  CYS A  23      10.117  -2.592 -13.302  1.00  0.86           H  
ATOM    358 2HB  CYS A  23      11.673  -2.913 -14.020  1.00  0.86           H  
ATOM    359  HG  CYS A  23      10.671  -5.047 -12.881  1.00  0.86           H  
ATOM    360  N   SER A  24       9.718  -0.808 -11.172  1.00  0.83           N  
ATOM    361  CA  SER A  24       8.996  -0.446  -9.954  1.00  0.83           C  
ATOM    362  C   SER A  24       7.771  -1.310  -9.671  1.00  0.83           C  
ATOM    363  O   SER A  24       7.189  -1.877 -10.594  1.00  0.83           O  
ATOM    364  CB  SER A  24       8.565   1.013 -10.043  1.00  0.83           C  
ATOM    365  OG  SER A  24       9.678   1.892 -10.151  1.00  0.83           O  
ATOM    366  H   SER A  24       9.250  -0.753 -12.066  1.00  0.83           H  
ATOM    367  HA  SER A  24       9.678  -0.571  -9.131  1.00  0.83           H  
ATOM    368 1HB  SER A  24       7.914   1.139 -10.907  1.00  0.83           H  
ATOM    369 2HB  SER A  24       7.982   1.273  -9.156  1.00  0.83           H  
ATOM    370  HG  SER A  24      10.028   2.006  -9.262  1.00  0.83           H  
ATOM    371  N   PHE A  25       7.334  -1.350  -8.402  1.00  0.81           N  
ATOM    372  CA  PHE A  25       6.168  -2.156  -8.068  1.00  0.81           C  
ATOM    373  C   PHE A  25       5.202  -1.575  -7.045  1.00  0.81           C  
ATOM    374  O   PHE A  25       5.544  -0.754  -6.191  1.00  0.81           O  
ATOM    375  CB  PHE A  25       6.627  -3.540  -7.587  1.00  0.81           C  
ATOM    376  CG  PHE A  25       7.443  -3.613  -6.313  1.00  0.81           C  
ATOM    377  CD1 PHE A  25       6.864  -3.842  -5.072  1.00  0.81           C  
ATOM    378  CD2 PHE A  25       8.805  -3.462  -6.371  1.00  0.81           C  
ATOM    379  CE1 PHE A  25       7.637  -3.936  -3.937  1.00  0.81           C  
ATOM    380  CE2 PHE A  25       9.576  -3.557  -5.250  1.00  0.81           C  
ATOM    381  CZ  PHE A  25       8.978  -3.802  -4.017  1.00  0.81           C  
ATOM    382  H   PHE A  25       7.849  -0.846  -7.691  1.00  0.81           H  
ATOM    383  HA  PHE A  25       5.611  -2.284  -8.992  1.00  0.81           H  
ATOM    384 1HB  PHE A  25       5.749  -4.163  -7.442  1.00  0.81           H  
ATOM    385 2HB  PHE A  25       7.196  -4.001  -8.343  1.00  0.81           H  
ATOM    386  HD1 PHE A  25       5.798  -3.961  -5.001  1.00  0.81           H  
ATOM    387  HD2 PHE A  25       9.266  -3.261  -7.329  1.00  0.81           H  
ATOM    388  HE1 PHE A  25       7.180  -4.119  -2.975  1.00  0.81           H  
ATOM    389  HE2 PHE A  25      10.648  -3.436  -5.333  1.00  0.81           H  
ATOM    390  HZ  PHE A  25       9.568  -3.876  -3.114  1.00  0.81           H  
ATOM    391  N   HIS A  26       3.967  -2.067  -7.130  1.00  0.79           N  
ATOM    392  CA  HIS A  26       2.860  -1.587  -6.305  1.00  0.79           C  
ATOM    393  C   HIS A  26       2.347  -2.588  -5.270  1.00  0.79           C  
ATOM    394  O   HIS A  26       1.287  -2.389  -4.675  1.00  0.79           O  
ATOM    395  CB  HIS A  26       1.704  -1.233  -7.236  1.00  0.79           C  
ATOM    396  CG  HIS A  26       2.041  -0.177  -8.247  1.00  0.79           C  
ATOM    397  ND1 HIS A  26       2.153   1.157  -7.935  1.00  0.79           N  
ATOM    398  CD2 HIS A  26       2.309  -0.280  -9.571  1.00  0.79           C  
ATOM    399  CE1 HIS A  26       2.464   1.835  -9.032  1.00  0.79           C  
ATOM    400  NE2 HIS A  26       2.564   0.986 -10.033  1.00  0.79           N  
ATOM    401  H   HIS A  26       3.797  -2.764  -7.859  1.00  0.79           H  
ATOM    402  HA  HIS A  26       3.171  -0.689  -5.772  1.00  0.79           H  
ATOM    403 1HB  HIS A  26       1.388  -2.130  -7.774  1.00  0.79           H  
ATOM    404 2HB  HIS A  26       0.856  -0.887  -6.646  1.00  0.79           H  
ATOM    405  HD2 HIS A  26       2.318  -1.200 -10.156  1.00  0.79           H  
ATOM    406  HE1 HIS A  26       2.615   2.910  -9.104  1.00  0.79           H  
ATOM    407  HE2 HIS A  26       2.794   1.222 -10.990  1.00  0.79           H  
ATOM    408  N   GLY A  27       3.089  -3.652  -5.047  1.00  0.78           N  
ATOM    409  CA  GLY A  27       2.684  -4.666  -4.082  1.00  0.78           C  
ATOM    410  C   GLY A  27       3.587  -5.882  -4.138  1.00  0.78           C  
ATOM    411  O   GLY A  27       4.321  -6.068  -5.114  1.00  0.78           O  
ATOM    412  H   GLY A  27       3.950  -3.753  -5.559  1.00  0.78           H  
ATOM    413 1HA  GLY A  27       2.695  -4.244  -3.081  1.00  0.78           H  
ATOM    414 2HA  GLY A  27       1.657  -4.968  -4.283  1.00  0.78           H  
ATOM    415  N   VAL A  28       3.498  -6.714  -3.101  1.00  0.77           N  
ATOM    416  CA  VAL A  28       4.316  -7.917  -2.979  1.00  0.77           C  
ATOM    417  C   VAL A  28       3.479  -9.171  -2.747  1.00  0.77           C  
ATOM    418  O   VAL A  28       2.585  -9.177  -1.895  1.00  0.77           O  
ATOM    419  CB  VAL A  28       5.299  -7.765  -1.810  1.00  0.77           C  
ATOM    420  CG1 VAL A  28       6.132  -8.993  -1.668  1.00  0.77           C  
ATOM    421  CG2 VAL A  28       6.181  -6.576  -2.039  1.00  0.77           C  
ATOM    422  H   VAL A  28       2.849  -6.494  -2.357  1.00  0.77           H  
ATOM    423  HA  VAL A  28       4.884  -8.046  -3.899  1.00  0.77           H  
ATOM    424  HB  VAL A  28       4.736  -7.633  -0.895  1.00  0.77           H  
ATOM    425 1HG1 VAL A  28       6.829  -8.880  -0.846  1.00  0.77           H  
ATOM    426 2HG1 VAL A  28       5.510  -9.866  -1.485  1.00  0.77           H  
ATOM    427 3HG1 VAL A  28       6.675  -9.110  -2.595  1.00  0.77           H  
ATOM    428 1HG2 VAL A  28       6.870  -6.460  -1.210  1.00  0.77           H  
ATOM    429 2HG2 VAL A  28       6.733  -6.713  -2.947  1.00  0.77           H  
ATOM    430 3HG2 VAL A  28       5.573  -5.702  -2.121  1.00  0.77           H  
ATOM    431  N   SER A  29       3.799 -10.235  -3.480  1.00  0.78           N  
ATOM    432  CA  SER A  29       3.105 -11.512  -3.334  1.00  0.78           C  
ATOM    433  C   SER A  29       4.071 -12.687  -3.350  1.00  0.78           C  
ATOM    434  O   SER A  29       5.101 -12.645  -4.014  1.00  0.78           O  
ATOM    435  CB  SER A  29       2.090 -11.719  -4.438  1.00  0.78           C  
ATOM    436  OG  SER A  29       1.456 -12.976  -4.287  1.00  0.78           O  
ATOM    437  H   SER A  29       4.540 -10.130  -4.176  1.00  0.78           H  
ATOM    438  HA  SER A  29       2.584 -11.513  -2.376  1.00  0.78           H  
ATOM    439 1HB  SER A  29       1.347 -10.920  -4.424  1.00  0.78           H  
ATOM    440 2HB  SER A  29       2.596 -11.678  -5.377  1.00  0.78           H  
ATOM    441  HG  SER A  29       0.915 -13.100  -5.084  1.00  0.78           H  
ATOM    442  N   THR A  30       3.701 -13.735  -2.621  1.00  0.78           N  
ATOM    443  CA  THR A  30       4.443 -14.995  -2.543  1.00  0.78           C  
ATOM    444  C   THR A  30       3.667 -16.136  -3.200  1.00  0.78           C  
ATOM    445  O   THR A  30       4.039 -17.306  -3.087  1.00  0.78           O  
ATOM    446  CB  THR A  30       4.704 -15.369  -1.080  1.00  0.78           C  
ATOM    447  OG1 THR A  30       3.452 -15.488  -0.396  1.00  0.78           O  
ATOM    448  CG2 THR A  30       5.557 -14.324  -0.397  1.00  0.78           C  
ATOM    449  H   THR A  30       2.837 -13.658  -2.100  1.00  0.78           H  
ATOM    450  HA  THR A  30       5.397 -14.883  -3.063  1.00  0.78           H  
ATOM    451  HB  THR A  30       5.217 -16.330  -1.037  1.00  0.78           H  
ATOM    452  HG1 THR A  30       2.934 -16.188  -0.803  1.00  0.78           H  
ATOM    453 1HG2 THR A  30       5.714 -14.602   0.637  1.00  0.78           H  
ATOM    454 2HG2 THR A  30       6.498 -14.274  -0.891  1.00  0.78           H  
ATOM    455 3HG2 THR A  30       5.062 -13.367  -0.440  1.00  0.78           H  
ATOM    456  N   ASP A  31       2.559 -15.791  -3.851  1.00  0.78           N  
ATOM    457  CA  ASP A  31       1.672 -16.778  -4.464  1.00  0.78           C  
ATOM    458  C   ASP A  31       1.373 -16.351  -5.881  1.00  0.78           C  
ATOM    459  O   ASP A  31       0.749 -15.313  -6.110  1.00  0.78           O  
ATOM    460  CB  ASP A  31       0.377 -16.942  -3.655  1.00  0.78           C  
ATOM    461  CG  ASP A  31      -0.575 -18.114  -4.125  1.00  0.78           C  
ATOM    462  OD1 ASP A  31      -0.705 -18.411  -5.312  1.00  0.78           O  
ATOM    463  OD2 ASP A  31      -1.168 -18.713  -3.247  1.00  0.78           O  
ATOM    464  H   ASP A  31       2.317 -14.803  -3.926  1.00  0.78           H  
ATOM    465  HA  ASP A  31       2.183 -17.741  -4.499  1.00  0.78           H  
ATOM    466 1HB  ASP A  31       0.637 -17.119  -2.609  1.00  0.78           H  
ATOM    467 2HB  ASP A  31      -0.183 -16.007  -3.689  1.00  0.78           H  
ATOM    468  N   SER A  32       1.822 -17.147  -6.845  1.00  0.78           N  
ATOM    469  CA  SER A  32       1.676 -16.788  -8.246  1.00  0.78           C  
ATOM    470  C   SER A  32       0.217 -16.585  -8.666  1.00  0.78           C  
ATOM    471  O   SER A  32      -0.059 -15.823  -9.589  1.00  0.78           O  
ATOM    472  CB  SER A  32       2.297 -17.864  -9.117  1.00  0.78           C  
ATOM    473  OG  SER A  32       1.599 -19.073  -9.010  1.00  0.78           O  
ATOM    474  H   SER A  32       2.292 -18.005  -6.592  1.00  0.78           H  
ATOM    475  HA  SER A  32       2.222 -15.865  -8.412  1.00  0.78           H  
ATOM    476 1HB  SER A  32       2.297 -17.535 -10.158  1.00  0.78           H  
ATOM    477 2HB  SER A  32       3.337 -18.014  -8.823  1.00  0.78           H  
ATOM    478  HG  SER A  32       2.074 -19.706  -9.560  1.00  0.78           H  
ATOM    479  N   ARG A  33      -0.742 -17.171  -7.946  1.00  0.78           N  
ATOM    480  CA  ARG A  33      -2.139 -17.035  -8.343  1.00  0.78           C  
ATOM    481  C   ARG A  33      -2.684 -15.659  -7.994  1.00  0.78           C  
ATOM    482  O   ARG A  33      -3.743 -15.259  -8.484  1.00  0.78           O  
ATOM    483  CB  ARG A  33      -2.985 -18.082  -7.655  1.00  0.78           C  
ATOM    484  CG  ARG A  33      -2.669 -19.510  -8.051  1.00  0.78           C  
ATOM    485  CD  ARG A  33      -3.416 -20.470  -7.215  1.00  0.78           C  
ATOM    486  NE  ARG A  33      -2.992 -20.377  -5.831  1.00  0.78           N  
ATOM    487  CZ  ARG A  33      -3.536 -21.056  -4.800  1.00  0.78           C  
ATOM    488  NH1 ARG A  33      -4.527 -21.911  -5.002  1.00  0.78           N  
ATOM    489  NH2 ARG A  33      -3.068 -20.854  -3.585  1.00  0.78           N  
ATOM    490  H   ARG A  33      -0.516 -17.737  -7.117  1.00  0.78           H  
ATOM    491  HA  ARG A  33      -2.207 -17.179  -9.421  1.00  0.78           H  
ATOM    492 1HB  ARG A  33      -2.848 -18.002  -6.576  1.00  0.78           H  
ATOM    493 2HB  ARG A  33      -4.038 -17.900  -7.867  1.00  0.78           H  
ATOM    494 1HG  ARG A  33      -2.927 -19.671  -9.095  1.00  0.78           H  
ATOM    495 2HG  ARG A  33      -1.599 -19.687  -7.902  1.00  0.78           H  
ATOM    496 1HD  ARG A  33      -4.482 -20.253  -7.263  1.00  0.78           H  
ATOM    497 2HD  ARG A  33      -3.231 -21.485  -7.563  1.00  0.78           H  
ATOM    498  HE  ARG A  33      -2.212 -19.719  -5.616  1.00  0.78           H  
ATOM    499 1HH1 ARG A  33      -4.884 -22.060  -5.935  1.00  0.78           H  
ATOM    500 2HH1 ARG A  33      -4.927 -22.411  -4.222  1.00  0.78           H  
ATOM    501 1HH2 ARG A  33      -2.301 -20.161  -3.446  1.00  0.78           H  
ATOM    502 2HH2 ARG A  33      -3.453 -21.342  -2.799  1.00  0.78           H  
ATOM    503  N   GLY A  34      -1.976 -14.949  -7.117  1.00  0.77           N  
ATOM    504  CA  GLY A  34      -2.375 -13.623  -6.688  1.00  0.77           C  
ATOM    505  C   GLY A  34      -1.637 -12.526  -7.454  1.00  0.77           C  
ATOM    506  O   GLY A  34      -1.831 -11.340  -7.172  1.00  0.77           O  
ATOM    507  H   GLY A  34      -1.099 -15.322  -6.754  1.00  0.77           H  
ATOM    508 1HA  GLY A  34      -3.448 -13.504  -6.829  1.00  0.77           H  
ATOM    509 2HA  GLY A  34      -2.180 -13.519  -5.623  1.00  0.77           H  
ATOM    510  N   ILE A  35      -0.772 -12.899  -8.403  1.00  0.76           N  
ATOM    511  CA  ILE A  35       0.002 -11.898  -9.129  1.00  0.76           C  
ATOM    512  C   ILE A  35      -0.802 -11.026 -10.062  1.00  0.76           C  
ATOM    513  O   ILE A  35      -1.558 -11.498 -10.915  1.00  0.76           O  
ATOM    514  CB  ILE A  35       1.177 -12.537  -9.881  1.00  0.76           C  
ATOM    515  CG1 ILE A  35       2.199 -13.054  -8.893  1.00  0.76           C  
ATOM    516  CG2 ILE A  35       1.803 -11.551 -10.894  1.00  0.76           C  
ATOM    517  CD1 ILE A  35       2.878 -11.925  -8.144  1.00  0.76           C  
ATOM    518  H   ILE A  35      -0.644 -13.883  -8.641  1.00  0.76           H  
ATOM    519  HA  ILE A  35       0.445 -11.242  -8.385  1.00  0.76           H  
ATOM    520  HB  ILE A  35       0.803 -13.404 -10.424  1.00  0.76           H  
ATOM    521 1HG1 ILE A  35       1.692 -13.672  -8.159  1.00  0.76           H  
ATOM    522 2HG1 ILE A  35       2.937 -13.651  -9.399  1.00  0.76           H  
ATOM    523 1HG2 ILE A  35       2.604 -12.057 -11.427  1.00  0.76           H  
ATOM    524 2HG2 ILE A  35       1.052 -11.225 -11.612  1.00  0.76           H  
ATOM    525 3HG2 ILE A  35       2.199 -10.678 -10.371  1.00  0.76           H  
ATOM    526 1HD1 ILE A  35       3.583 -12.318  -7.431  1.00  0.76           H  
ATOM    527 2HD1 ILE A  35       3.406 -11.283  -8.855  1.00  0.76           H  
ATOM    528 3HD1 ILE A  35       2.124 -11.336  -7.626  1.00  0.76           H  
ATOM    529  N   ALA A  36      -0.582  -9.737  -9.906  1.00  0.74           N  
ATOM    530  CA  ALA A  36      -1.215  -8.722 -10.712  1.00  0.74           C  
ATOM    531  C   ALA A  36      -0.132  -7.895 -11.396  1.00  0.74           C  
ATOM    532  O   ALA A  36       1.006  -7.841 -10.908  1.00  0.74           O  
ATOM    533  CB  ALA A  36      -2.101  -7.852  -9.838  1.00  0.74           C  
ATOM    534  H   ALA A  36       0.028  -9.456  -9.141  1.00  0.74           H  
ATOM    535  HA  ALA A  36      -1.823  -9.223 -11.451  1.00  0.74           H  
ATOM    536 1HB  ALA A  36      -2.601  -7.095 -10.426  1.00  0.74           H  
ATOM    537 2HB  ALA A  36      -2.851  -8.481  -9.353  1.00  0.74           H  
ATOM    538 3HB  ALA A  36      -1.504  -7.366  -9.083  1.00  0.74           H  
ATOM    539  N   PRO A  37      -0.433  -7.239 -12.522  1.00  0.71           N  
ATOM    540  CA  PRO A  37       0.487  -6.379 -13.203  1.00  0.71           C  
ATOM    541  C   PRO A  37       1.081  -5.351 -12.275  1.00  0.71           C  
ATOM    542  O   PRO A  37       0.373  -4.686 -11.515  1.00  0.71           O  
ATOM    543  CB  PRO A  37      -0.393  -5.734 -14.263  1.00  0.71           C  
ATOM    544  CG  PRO A  37      -1.444  -6.784 -14.553  1.00  0.71           C  
ATOM    545  CD  PRO A  37      -1.735  -7.415 -13.215  1.00  0.71           C  
ATOM    546  HA  PRO A  37       1.252  -6.976 -13.668  1.00  0.71           H  
ATOM    547 1HB  PRO A  37      -0.814  -4.794 -13.877  1.00  0.71           H  
ATOM    548 2HB  PRO A  37       0.213  -5.478 -15.143  1.00  0.71           H  
ATOM    549 1HG  PRO A  37      -2.331  -6.326 -15.012  1.00  0.71           H  
ATOM    550 2HG  PRO A  37      -1.054  -7.519 -15.277  1.00  0.71           H  
ATOM    551 1HD  PRO A  37      -2.546  -6.892 -12.708  1.00  0.71           H  
ATOM    552 2HD  PRO A  37      -1.957  -8.475 -13.414  1.00  0.71           H  
ATOM    553  N   GLY A  38       2.389  -5.183 -12.392  1.00  0.69           N  
ATOM    554  CA  GLY A  38       3.106  -4.212 -11.576  1.00  0.69           C  
ATOM    555  C   GLY A  38       3.548  -4.730 -10.203  1.00  0.69           C  
ATOM    556  O   GLY A  38       4.055  -3.955  -9.396  1.00  0.69           O  
ATOM    557  H   GLY A  38       2.895  -5.795 -13.037  1.00  0.69           H  
ATOM    558 1HA  GLY A  38       3.977  -3.866 -12.129  1.00  0.69           H  
ATOM    559 2HA  GLY A  38       2.471  -3.339 -11.437  1.00  0.69           H  
ATOM    560  N   GLN A  39       3.345  -6.014  -9.908  1.00  0.67           N  
ATOM    561  CA  GLN A  39       3.768  -6.549  -8.603  1.00  0.67           C  
ATOM    562  C   GLN A  39       5.151  -7.218  -8.572  1.00  0.67           C  
ATOM    563  O   GLN A  39       5.724  -7.582  -9.614  1.00  0.67           O  
ATOM    564  CB  GLN A  39       2.732  -7.523  -8.050  1.00  0.67           C  
ATOM    565  CG  GLN A  39       1.419  -6.857  -7.715  1.00  0.67           C  
ATOM    566  CD  GLN A  39       0.474  -7.817  -7.108  1.00  0.67           C  
ATOM    567  OE1 GLN A  39       0.536  -8.995  -7.443  1.00  0.67           O  
ATOM    568  NE2 GLN A  39      -0.412  -7.352  -6.232  1.00  0.67           N  
ATOM    569  H   GLN A  39       2.837  -6.617 -10.562  1.00  0.67           H  
ATOM    570  HA  GLN A  39       3.809  -5.716  -7.902  1.00  0.67           H  
ATOM    571 1HB  GLN A  39       2.545  -8.309  -8.784  1.00  0.67           H  
ATOM    572 2HB  GLN A  39       3.120  -7.996  -7.144  1.00  0.67           H  
ATOM    573 1HG  GLN A  39       1.605  -6.050  -7.006  1.00  0.67           H  
ATOM    574 2HG  GLN A  39       0.976  -6.458  -8.633  1.00  0.67           H  
ATOM    575 1HE2 GLN A  39      -1.075  -7.976  -5.807  1.00  0.67           H  
ATOM    576 2HE2 GLN A  39      -0.422  -6.381  -5.999  1.00  0.67           H  
ATOM    577  N   LEU A  40       5.683  -7.333  -7.349  1.00  0.66           N  
ATOM    578  CA  LEU A  40       6.917  -8.056  -7.056  1.00  0.66           C  
ATOM    579  C   LEU A  40       6.594  -9.448  -6.550  1.00  0.66           C  
ATOM    580  O   LEU A  40       5.851  -9.613  -5.575  1.00  0.66           O  
ATOM    581  CB  LEU A  40       7.724  -7.366  -5.947  1.00  0.66           C  
ATOM    582  CG  LEU A  40       9.011  -8.120  -5.447  1.00  0.66           C  
ATOM    583  CD1 LEU A  40      10.006  -8.137  -6.522  1.00  0.66           C  
ATOM    584  CD2 LEU A  40       9.578  -7.459  -4.218  1.00  0.66           C  
ATOM    585  H   LEU A  40       5.177  -6.933  -6.558  1.00  0.66           H  
ATOM    586  HA  LEU A  40       7.513  -8.135  -7.965  1.00  0.66           H  
ATOM    587 1HB  LEU A  40       8.050  -6.407  -6.320  1.00  0.66           H  
ATOM    588 2HB  LEU A  40       7.072  -7.200  -5.105  1.00  0.66           H  
ATOM    589  HG  LEU A  40       8.752  -9.152  -5.211  1.00  0.66           H  
ATOM    590 1HD1 LEU A  40      10.891  -8.670  -6.197  1.00  0.66           H  
ATOM    591 2HD1 LEU A  40       9.584  -8.617  -7.392  1.00  0.66           H  
ATOM    592 3HD1 LEU A  40      10.261  -7.122  -6.746  1.00  0.66           H  
ATOM    593 1HD2 LEU A  40      10.464  -7.998  -3.889  1.00  0.66           H  
ATOM    594 2HD2 LEU A  40       9.845  -6.445  -4.460  1.00  0.66           H  
ATOM    595 3HD2 LEU A  40       8.842  -7.465  -3.427  1.00  0.66           H  
ATOM    596  N   PHE A  41       7.135 -10.448  -7.213  1.00  0.65           N  
ATOM    597  CA  PHE A  41       6.940 -11.809  -6.764  1.00  0.65           C  
ATOM    598  C   PHE A  41       8.105 -12.242  -5.914  1.00  0.65           C  
ATOM    599  O   PHE A  41       9.261 -12.084  -6.302  1.00  0.65           O  
ATOM    600  CB  PHE A  41       6.760 -12.748  -7.919  1.00  0.65           C  
ATOM    601  CG  PHE A  41       6.634 -14.212  -7.527  1.00  0.65           C  
ATOM    602  CD1 PHE A  41       5.480 -14.739  -6.945  1.00  0.65           C  
ATOM    603  CD2 PHE A  41       7.691 -15.064  -7.762  1.00  0.65           C  
ATOM    604  CE1 PHE A  41       5.408 -16.079  -6.617  1.00  0.65           C  
ATOM    605  CE2 PHE A  41       7.619 -16.397  -7.443  1.00  0.65           C  
ATOM    606  CZ  PHE A  41       6.476 -16.910  -6.868  1.00  0.65           C  
ATOM    607  H   PHE A  41       7.710 -10.259  -8.038  1.00  0.65           H  
ATOM    608  HA  PHE A  41       6.038 -11.852  -6.155  1.00  0.65           H  
ATOM    609 1HB  PHE A  41       5.867 -12.462  -8.466  1.00  0.65           H  
ATOM    610 2HB  PHE A  41       7.606 -12.645  -8.598  1.00  0.65           H  
ATOM    611  HD1 PHE A  41       4.637 -14.096  -6.741  1.00  0.65           H  
ATOM    612  HD2 PHE A  41       8.591 -14.661  -8.210  1.00  0.65           H  
ATOM    613  HE1 PHE A  41       4.509 -16.474  -6.159  1.00  0.65           H  
ATOM    614  HE2 PHE A  41       8.466 -17.043  -7.645  1.00  0.65           H  
ATOM    615  HZ  PHE A  41       6.420 -17.966  -6.610  1.00  0.65           H  
ATOM    616  N   VAL A  42       7.804 -12.780  -4.760  1.00  0.68           N  
ATOM    617  CA  VAL A  42       8.832 -13.247  -3.870  1.00  0.68           C  
ATOM    618  C   VAL A  42       8.908 -14.762  -3.917  1.00  0.68           C  
ATOM    619  O   VAL A  42       8.021 -15.494  -3.465  1.00  0.68           O  
ATOM    620  CB  VAL A  42       8.544 -12.693  -2.481  1.00  0.68           C  
ATOM    621  CG1 VAL A  42       9.536 -13.155  -1.512  1.00  0.68           C  
ATOM    622  CG2 VAL A  42       8.556 -11.192  -2.578  1.00  0.68           C  
ATOM    623  H   VAL A  42       6.827 -12.860  -4.493  1.00  0.68           H  
ATOM    624  HA  VAL A  42       9.791 -12.854  -4.201  1.00  0.68           H  
ATOM    625  HB  VAL A  42       7.582 -13.011  -2.172  1.00  0.68           H  
ATOM    626 1HG1 VAL A  42       9.322 -12.751  -0.539  1.00  0.68           H  
ATOM    627 2HG1 VAL A  42       9.513 -14.237  -1.469  1.00  0.68           H  
ATOM    628 3HG1 VAL A  42      10.506 -12.819  -1.840  1.00  0.68           H  
ATOM    629 1HG2 VAL A  42       8.340 -10.761  -1.620  1.00  0.68           H  
ATOM    630 2HG2 VAL A  42       9.520 -10.848  -2.911  1.00  0.68           H  
ATOM    631 3HG2 VAL A  42       7.802 -10.893  -3.301  1.00  0.68           H  
ATOM    632  N   ALA A  43      10.002 -15.233  -4.490  1.00  0.74           N  
ATOM    633  CA  ALA A  43      10.188 -16.639  -4.768  1.00  0.74           C  
ATOM    634  C   ALA A  43      10.643 -17.396  -3.545  1.00  0.74           C  
ATOM    635  O   ALA A  43      11.825 -17.700  -3.390  1.00  0.74           O  
ATOM    636  CB  ALA A  43      11.181 -16.832  -5.899  1.00  0.74           C  
ATOM    637  H   ALA A  43      10.731 -14.583  -4.783  1.00  0.74           H  
ATOM    638  HA  ALA A  43       9.226 -17.047  -5.068  1.00  0.74           H  
ATOM    639 1HB  ALA A  43      11.291 -17.886  -6.110  1.00  0.74           H  
ATOM    640 2HB  ALA A  43      10.830 -16.313  -6.792  1.00  0.74           H  
ATOM    641 3HB  ALA A  43      12.134 -16.429  -5.602  1.00  0.74           H  
ATOM    642  N   LEU A  44       9.707 -17.680  -2.663  1.00  0.85           N  
ATOM    643  CA  LEU A  44      10.056 -18.421  -1.466  1.00  0.85           C  
ATOM    644  C   LEU A  44      10.257 -19.887  -1.848  1.00  0.85           C  
ATOM    645  O   LEU A  44       9.592 -20.396  -2.763  1.00  0.85           O  
ATOM    646  CB  LEU A  44       8.968 -18.305  -0.397  1.00  0.85           C  
ATOM    647  CG  LEU A  44       8.699 -16.880   0.138  1.00  0.85           C  
ATOM    648  CD1 LEU A  44       7.593 -16.916   1.137  1.00  0.85           C  
ATOM    649  CD2 LEU A  44       9.927 -16.359   0.762  1.00  0.85           C  
ATOM    650  H   LEU A  44       8.762 -17.337  -2.838  1.00  0.85           H  
ATOM    651  HA  LEU A  44      10.991 -18.031  -1.066  1.00  0.85           H  
ATOM    652 1HB  LEU A  44       8.032 -18.678  -0.814  1.00  0.85           H  
ATOM    653 2HB  LEU A  44       9.242 -18.936   0.449  1.00  0.85           H  
ATOM    654  HG  LEU A  44       8.399 -16.233  -0.687  1.00  0.85           H  
ATOM    655 1HD1 LEU A  44       7.410 -15.920   1.520  1.00  0.85           H  
ATOM    656 2HD1 LEU A  44       6.687 -17.304   0.674  1.00  0.85           H  
ATOM    657 3HD1 LEU A  44       7.893 -17.563   1.946  1.00  0.85           H  
ATOM    658 1HD2 LEU A  44       9.761 -15.345   1.139  1.00  0.85           H  
ATOM    659 2HD2 LEU A  44      10.205 -17.000   1.560  1.00  0.85           H  
ATOM    660 3HD2 LEU A  44      10.698 -16.361   0.023  1.00  0.85           H  
ATOM    661  N   THR A  45      11.169 -20.562  -1.146  1.00  0.98           N  
ATOM    662  CA  THR A  45      11.413 -21.976  -1.405  1.00  0.98           C  
ATOM    663  C   THR A  45      11.113 -22.817  -0.163  1.00  0.98           C  
ATOM    664  O   THR A  45      11.596 -22.521   0.934  1.00  0.98           O  
ATOM    665  CB  THR A  45      12.879 -22.209  -1.838  1.00  0.98           C  
ATOM    666  OG1 THR A  45      13.179 -21.449  -3.036  1.00  0.98           O  
ATOM    667  CG2 THR A  45      13.106 -23.685  -2.125  1.00  0.98           C  
ATOM    668  H   THR A  45      11.698 -20.092  -0.424  1.00  0.98           H  
ATOM    669  HA  THR A  45      10.754 -22.312  -2.202  1.00  0.98           H  
ATOM    670  HB  THR A  45      13.548 -21.888  -1.041  1.00  0.98           H  
ATOM    671  HG1 THR A  45      12.736 -21.826  -3.844  1.00  0.98           H  
ATOM    672 1HG2 THR A  45      14.137 -23.841  -2.431  1.00  0.98           H  
ATOM    673 2HG2 THR A  45      12.900 -24.273  -1.232  1.00  0.98           H  
ATOM    674 3HG2 THR A  45      12.439 -24.003  -2.923  1.00  0.98           H  
ATOM    675  N   GLY A  46      10.297 -23.848  -0.343  1.00  1.10           N  
ATOM    676  CA  GLY A  46       9.931 -24.771   0.718  1.00  1.10           C  
ATOM    677  C   GLY A  46      10.209 -26.206   0.259  1.00  1.10           C  
ATOM    678  O   GLY A  46      10.827 -26.402  -0.785  1.00  1.10           O  
ATOM    679  H   GLY A  46       9.922 -24.010  -1.274  1.00  1.10           H  
ATOM    680 1HA  GLY A  46      10.500 -24.547   1.621  1.00  1.10           H  
ATOM    681 2HA  GLY A  46       8.877 -24.630   0.941  1.00  1.10           H  
ATOM    682  N   PRO A  47       9.774 -27.226   1.017  1.00  1.18           N  
ATOM    683  CA  PRO A  47       9.956 -28.644   0.732  1.00  1.18           C  
ATOM    684  C   PRO A  47       9.095 -29.180  -0.419  1.00  1.18           C  
ATOM    685  O   PRO A  47       9.358 -30.271  -0.931  1.00  1.18           O  
ATOM    686  CB  PRO A  47       9.556 -29.291   2.065  1.00  1.18           C  
ATOM    687  CG  PRO A  47       8.583 -28.316   2.691  1.00  1.18           C  
ATOM    688  CD  PRO A  47       9.067 -26.945   2.283  1.00  1.18           C  
ATOM    689  HA  PRO A  47      11.020 -28.827   0.522  1.00  1.18           H  
ATOM    690 1HB  PRO A  47       9.104 -30.273   1.880  1.00  1.18           H  
ATOM    691 2HB  PRO A  47      10.449 -29.458   2.684  1.00  1.18           H  
ATOM    692 1HG  PRO A  47       7.561 -28.529   2.336  1.00  1.18           H  
ATOM    693 2HG  PRO A  47       8.566 -28.451   3.784  1.00  1.18           H  
ATOM    694 1HD  PRO A  47       8.193 -26.311   2.131  1.00  1.18           H  
ATOM    695 2HD  PRO A  47       9.762 -26.536   3.033  1.00  1.18           H  
ATOM    696  N   ARG A  48       8.050 -28.436  -0.796  1.00  1.17           N  
ATOM    697  CA  ARG A  48       7.124 -28.893  -1.834  1.00  1.17           C  
ATOM    698  C   ARG A  48       6.836 -27.835  -2.905  1.00  1.17           C  
ATOM    699  O   ARG A  48       5.997 -28.042  -3.783  1.00  1.17           O  
ATOM    700  CB  ARG A  48       5.810 -29.326  -1.202  1.00  1.17           C  
ATOM    701  CG  ARG A  48       5.905 -30.557  -0.286  1.00  1.17           C  
ATOM    702  CD  ARG A  48       6.233 -31.797  -1.053  1.00  1.17           C  
ATOM    703  NE  ARG A  48       6.304 -32.970  -0.195  1.00  1.17           N  
ATOM    704  CZ  ARG A  48       7.416 -33.420   0.432  1.00  1.17           C  
ATOM    705  NH1 ARG A  48       8.576 -32.806   0.301  1.00  1.17           N  
ATOM    706  NH2 ARG A  48       7.339 -34.504   1.190  1.00  1.17           N  
ATOM    707  H   ARG A  48       7.877 -27.554  -0.347  1.00  1.17           H  
ATOM    708  HA  ARG A  48       7.567 -29.757  -2.327  1.00  1.17           H  
ATOM    709 1HB  ARG A  48       5.408 -28.507  -0.609  1.00  1.17           H  
ATOM    710 2HB  ARG A  48       5.089 -29.551  -1.986  1.00  1.17           H  
ATOM    711 1HG  ARG A  48       6.673 -30.407   0.467  1.00  1.17           H  
ATOM    712 2HG  ARG A  48       4.947 -30.712   0.208  1.00  1.17           H  
ATOM    713 1HD  ARG A  48       5.463 -31.971  -1.805  1.00  1.17           H  
ATOM    714 2HD  ARG A  48       7.196 -31.676  -1.546  1.00  1.17           H  
ATOM    715  HE  ARG A  48       5.449 -33.488  -0.052  1.00  1.17           H  
ATOM    716 1HH1 ARG A  48       8.677 -31.958  -0.278  1.00  1.17           H  
ATOM    717 2HH1 ARG A  48       9.388 -33.167   0.776  1.00  1.17           H  
ATOM    718 1HH2 ARG A  48       6.456 -34.985   1.297  1.00  1.17           H  
ATOM    719 2HH2 ARG A  48       8.162 -34.850   1.660  1.00  1.17           H  
ATOM    720  N   PHE A  49       7.492 -26.687  -2.801  1.00  1.09           N  
ATOM    721  CA  PHE A  49       7.274 -25.572  -3.723  1.00  1.09           C  
ATOM    722  C   PHE A  49       8.524 -24.735  -3.861  1.00  1.09           C  
ATOM    723  O   PHE A  49       9.171 -24.405  -2.868  1.00  1.09           O  
ATOM    724  CB  PHE A  49       6.133 -24.666  -3.244  1.00  1.09           C  
ATOM    725  CG  PHE A  49       5.833 -23.460  -4.155  1.00  1.09           C  
ATOM    726  CD1 PHE A  49       4.987 -23.583  -5.251  1.00  1.09           C  
ATOM    727  CD2 PHE A  49       6.392 -22.207  -3.896  1.00  1.09           C  
ATOM    728  CE1 PHE A  49       4.706 -22.488  -6.058  1.00  1.09           C  
ATOM    729  CE2 PHE A  49       6.111 -21.118  -4.709  1.00  1.09           C  
ATOM    730  CZ  PHE A  49       5.267 -21.260  -5.790  1.00  1.09           C  
ATOM    731  H   PHE A  49       8.186 -26.596  -2.075  1.00  1.09           H  
ATOM    732  HA  PHE A  49       7.021 -25.974  -4.705  1.00  1.09           H  
ATOM    733 1HB  PHE A  49       5.220 -25.256  -3.156  1.00  1.09           H  
ATOM    734 2HB  PHE A  49       6.371 -24.286  -2.253  1.00  1.09           H  
ATOM    735  HD1 PHE A  49       4.538 -24.551  -5.471  1.00  1.09           H  
ATOM    736  HD2 PHE A  49       7.062 -22.085  -3.042  1.00  1.09           H  
ATOM    737  HE1 PHE A  49       4.038 -22.604  -6.913  1.00  1.09           H  
ATOM    738  HE2 PHE A  49       6.558 -20.148  -4.488  1.00  1.09           H  
ATOM    739  HZ  PHE A  49       5.045 -20.405  -6.430  1.00  1.09           H  
ATOM    740  N   ASP A  50       8.844 -24.342  -5.079  1.00  0.97           N  
ATOM    741  CA  ASP A  50       9.984 -23.472  -5.276  1.00  0.97           C  
ATOM    742  C   ASP A  50       9.638 -22.400  -6.273  1.00  0.97           C  
ATOM    743  O   ASP A  50       9.639 -22.648  -7.477  1.00  0.97           O  
ATOM    744  CB  ASP A  50      11.212 -24.240  -5.766  1.00  0.97           C  
ATOM    745  CG  ASP A  50      12.436 -23.326  -5.859  1.00  0.97           C  
ATOM    746  OD1 ASP A  50      12.266 -22.123  -5.653  1.00  0.97           O  
ATOM    747  OD2 ASP A  50      13.516 -23.815  -6.085  1.00  0.97           O  
ATOM    748  H   ASP A  50       8.287 -24.639  -5.868  1.00  0.97           H  
ATOM    749  HA  ASP A  50      10.225 -22.986  -4.334  1.00  0.97           H  
ATOM    750 1HB  ASP A  50      11.430 -25.063  -5.078  1.00  0.97           H  
ATOM    751 2HB  ASP A  50      11.014 -24.671  -6.754  1.00  0.97           H  
ATOM    752  N   GLY A  51       9.393 -21.189  -5.771  1.00  0.86           N  
ATOM    753  CA  GLY A  51       8.928 -20.067  -6.572  1.00  0.86           C  
ATOM    754  C   GLY A  51       9.816 -19.735  -7.769  1.00  0.86           C  
ATOM    755  O   GLY A  51       9.350 -19.135  -8.734  1.00  0.86           O  
ATOM    756  H   GLY A  51       9.484 -21.050  -4.760  1.00  0.86           H  
ATOM    757 1HA  GLY A  51       7.918 -20.270  -6.916  1.00  0.86           H  
ATOM    758 2HA  GLY A  51       8.855 -19.197  -5.926  1.00  0.86           H  
ATOM    759  N   HIS A  52      11.070 -20.179  -7.777  1.00  0.78           N  
ATOM    760  CA  HIS A  52      11.937 -19.855  -8.905  1.00  0.78           C  
ATOM    761  C   HIS A  52      11.413 -20.494 -10.194  1.00  0.78           C  
ATOM    762  O   HIS A  52      11.500 -19.914 -11.281  1.00  0.78           O  
ATOM    763  CB  HIS A  52      13.350 -20.378  -8.657  1.00  0.78           C  
ATOM    764  CG  HIS A  52      14.088 -19.687  -7.550  1.00  0.78           C  
ATOM    765  ND1 HIS A  52      13.874 -20.003  -6.236  1.00  0.78           N  
ATOM    766  CD2 HIS A  52      15.050 -18.744  -7.558  1.00  0.78           C  
ATOM    767  CE1 HIS A  52      14.662 -19.283  -5.469  1.00  0.78           C  
ATOM    768  NE2 HIS A  52      15.406 -18.500  -6.243  1.00  0.78           N  
ATOM    769  H   HIS A  52      11.435 -20.743  -6.988  1.00  0.78           H  
ATOM    770  HA  HIS A  52      11.979 -18.777  -9.042  1.00  0.78           H  
ATOM    771 1HB  HIS A  52      13.286 -21.439  -8.395  1.00  0.78           H  
ATOM    772 2HB  HIS A  52      13.932 -20.309  -9.565  1.00  0.78           H  
ATOM    773  HD1 HIS A  52      13.245 -20.742  -5.914  1.00  0.78           H  
ATOM    774  HD2 HIS A  52      15.546 -18.210  -8.352  1.00  0.78           H  
ATOM    775  HE1 HIS A  52      14.626 -19.404  -4.379  1.00  0.78           H  
ATOM    776  N   GLU A  53      10.774 -21.655 -10.066  1.00  0.73           N  
ATOM    777  CA  GLU A  53      10.305 -22.411 -11.220  1.00  0.73           C  
ATOM    778  C   GLU A  53       8.997 -21.864 -11.769  1.00  0.73           C  
ATOM    779  O   GLU A  53       8.493 -22.344 -12.786  1.00  0.73           O  
ATOM    780  CB  GLU A  53      10.115 -23.893 -10.862  1.00  0.73           C  
ATOM    781  CG  GLU A  53      11.404 -24.646 -10.525  1.00  0.73           C  
ATOM    782  CD  GLU A  53      11.184 -26.132 -10.245  1.00  0.73           C  
ATOM    783  OE1 GLU A  53      10.061 -26.578 -10.302  1.00  0.73           O  
ATOM    784  OE2 GLU A  53      12.150 -26.817  -9.996  1.00  0.73           O  
ATOM    785  H   GLU A  53      10.623 -22.042  -9.131  1.00  0.73           H  
ATOM    786  HA  GLU A  53      11.058 -22.338 -12.004  1.00  0.73           H  
ATOM    787 1HB  GLU A  53       9.455 -23.967  -9.994  1.00  0.73           H  
ATOM    788 2HB  GLU A  53       9.627 -24.409 -11.687  1.00  0.73           H  
ATOM    789 1HG  GLU A  53      12.100 -24.541 -11.355  1.00  0.73           H  
ATOM    790 2HG  GLU A  53      11.856 -24.179  -9.645  1.00  0.73           H  
ATOM    791  N   TYR A  54       8.431 -20.875 -11.090  1.00  0.72           N  
ATOM    792  CA  TYR A  54       7.173 -20.300 -11.494  1.00  0.72           C  
ATOM    793  C   TYR A  54       7.358 -18.899 -12.056  1.00  0.72           C  
ATOM    794  O   TYR A  54       6.377 -18.241 -12.407  1.00  0.72           O  
ATOM    795  CB  TYR A  54       6.247 -20.313 -10.289  1.00  0.72           C  
ATOM    796  CG  TYR A  54       5.984 -21.726  -9.830  1.00  0.72           C  
ATOM    797  CD1 TYR A  54       6.852 -22.322  -8.946  1.00  0.72           C  
ATOM    798  CD2 TYR A  54       4.890 -22.419 -10.288  1.00  0.72           C  
ATOM    799  CE1 TYR A  54       6.644 -23.617  -8.522  1.00  0.72           C  
ATOM    800  CE2 TYR A  54       4.665 -23.713  -9.868  1.00  0.72           C  
ATOM    801  CZ  TYR A  54       5.539 -24.316  -8.989  1.00  0.72           C  
ATOM    802  OH  TYR A  54       5.311 -25.611  -8.575  1.00  0.72           O  
ATOM    803  H   TYR A  54       8.884 -20.484 -10.264  1.00  0.72           H  
ATOM    804  HA  TYR A  54       6.738 -20.920 -12.278  1.00  0.72           H  
ATOM    805 1HB  TYR A  54       6.704 -19.755  -9.463  1.00  0.72           H  
ATOM    806 2HB  TYR A  54       5.298 -19.839 -10.538  1.00  0.72           H  
ATOM    807  HD1 TYR A  54       7.707 -21.771  -8.599  1.00  0.72           H  
ATOM    808  HD2 TYR A  54       4.206 -21.949 -10.983  1.00  0.72           H  
ATOM    809  HE1 TYR A  54       7.343 -24.081  -7.830  1.00  0.72           H  
ATOM    810  HE2 TYR A  54       3.797 -24.258 -10.236  1.00  0.72           H  
ATOM    811  HH  TYR A  54       6.050 -25.912  -8.042  1.00  0.72           H  
ATOM    812  N   LEU A  55       8.610 -18.445 -12.203  1.00  0.72           N  
ATOM    813  CA  LEU A  55       8.816 -17.068 -12.644  1.00  0.72           C  
ATOM    814  C   LEU A  55       8.242 -16.787 -14.030  1.00  0.72           C  
ATOM    815  O   LEU A  55       7.746 -15.691 -14.286  1.00  0.72           O  
ATOM    816  CB  LEU A  55      10.294 -16.704 -12.586  1.00  0.72           C  
ATOM    817  CG  LEU A  55      10.853 -16.609 -11.181  1.00  0.72           C  
ATOM    818  CD1 LEU A  55      12.325 -16.370 -11.261  1.00  0.72           C  
ATOM    819  CD2 LEU A  55      10.145 -15.522 -10.424  1.00  0.72           C  
ATOM    820  H   LEU A  55       9.418 -19.022 -11.950  1.00  0.72           H  
ATOM    821  HA  LEU A  55       8.315 -16.423 -11.929  1.00  0.72           H  
ATOM    822 1HB  LEU A  55      10.866 -17.469 -13.119  1.00  0.72           H  
ATOM    823 2HB  LEU A  55      10.447 -15.750 -13.083  1.00  0.72           H  
ATOM    824  HG  LEU A  55      10.692 -17.551 -10.670  1.00  0.72           H  
ATOM    825 1HD1 LEU A  55      12.740 -16.338 -10.268  1.00  0.72           H  
ATOM    826 2HD1 LEU A  55      12.756 -17.187 -11.807  1.00  0.72           H  
ATOM    827 3HD1 LEU A  55      12.529 -15.432 -11.778  1.00  0.72           H  
ATOM    828 1HD2 LEU A  55      10.548 -15.469  -9.410  1.00  0.72           H  
ATOM    829 2HD2 LEU A  55      10.301 -14.582 -10.932  1.00  0.72           H  
ATOM    830 3HD2 LEU A  55       9.079 -15.745 -10.385  1.00  0.72           H  
ATOM    831  N   GLU A  56       8.284 -17.763 -14.930  1.00  0.72           N  
ATOM    832  CA  GLU A  56       7.698 -17.557 -16.250  1.00  0.72           C  
ATOM    833  C   GLU A  56       6.186 -17.297 -16.150  1.00  0.72           C  
ATOM    834  O   GLU A  56       5.650 -16.410 -16.822  1.00  0.72           O  
ATOM    835  CB  GLU A  56       7.953 -18.765 -17.151  1.00  0.72           C  
ATOM    836  CG  GLU A  56       7.407 -18.612 -18.571  1.00  0.72           C  
ATOM    837  CD  GLU A  56       7.698 -19.804 -19.470  1.00  0.72           C  
ATOM    838  OE1 GLU A  56       8.285 -20.753 -19.006  1.00  0.72           O  
ATOM    839  OE2 GLU A  56       7.331 -19.753 -20.621  1.00  0.72           O  
ATOM    840  H   GLU A  56       8.713 -18.647 -14.692  1.00  0.72           H  
ATOM    841  HA  GLU A  56       8.167 -16.682 -16.702  1.00  0.72           H  
ATOM    842 1HB  GLU A  56       9.028 -18.947 -17.217  1.00  0.72           H  
ATOM    843 2HB  GLU A  56       7.496 -19.650 -16.706  1.00  0.72           H  
ATOM    844 1HG  GLU A  56       6.327 -18.472 -18.514  1.00  0.72           H  
ATOM    845 2HG  GLU A  56       7.838 -17.716 -19.015  1.00  0.72           H  
ATOM    846  N   GLN A  57       5.492 -18.080 -15.313  1.00  0.71           N  
ATOM    847  CA  GLN A  57       4.041 -17.941 -15.177  1.00  0.71           C  
ATOM    848  C   GLN A  57       3.709 -16.603 -14.532  1.00  0.71           C  
ATOM    849  O   GLN A  57       2.780 -15.904 -14.947  1.00  0.71           O  
ATOM    850  CB  GLN A  57       3.473 -19.094 -14.350  1.00  0.71           C  
ATOM    851  CG  GLN A  57       3.563 -20.446 -15.044  1.00  0.71           C  
ATOM    852  CD  GLN A  57       3.017 -21.577 -14.196  1.00  0.71           C  
ATOM    853  OE1 GLN A  57       2.862 -21.445 -12.982  1.00  0.71           O  
ATOM    854  NE2 GLN A  57       2.723 -22.705 -14.834  1.00  0.71           N  
ATOM    855  H   GLN A  57       5.982 -18.771 -14.761  1.00  0.71           H  
ATOM    856  HA  GLN A  57       3.593 -17.965 -16.170  1.00  0.71           H  
ATOM    857 1HB  GLN A  57       4.014 -19.160 -13.402  1.00  0.71           H  
ATOM    858 2HB  GLN A  57       2.428 -18.894 -14.118  1.00  0.71           H  
ATOM    859 1HG  GLN A  57       2.992 -20.404 -15.971  1.00  0.71           H  
ATOM    860 2HG  GLN A  57       4.613 -20.655 -15.261  1.00  0.71           H  
ATOM    861 1HE2 GLN A  57       2.361 -23.487 -14.326  1.00  0.71           H  
ATOM    862 2HE2 GLN A  57       2.865 -22.773 -15.822  1.00  0.71           H  
ATOM    863  N   VAL A  58       4.522 -16.239 -13.553  1.00  0.70           N  
ATOM    864  CA  VAL A  58       4.414 -14.985 -12.837  1.00  0.70           C  
ATOM    865  C   VAL A  58       4.578 -13.804 -13.788  1.00  0.70           C  
ATOM    866  O   VAL A  58       3.802 -12.837 -13.740  1.00  0.70           O  
ATOM    867  CB  VAL A  58       5.465 -15.013 -11.729  1.00  0.70           C  
ATOM    868  CG1 VAL A  58       5.645 -13.735 -11.128  1.00  0.70           C  
ATOM    869  CG2 VAL A  58       5.008 -15.974 -10.645  1.00  0.70           C  
ATOM    870  H   VAL A  58       5.259 -16.886 -13.275  1.00  0.70           H  
ATOM    871  HA  VAL A  58       3.428 -14.933 -12.378  1.00  0.70           H  
ATOM    872  HB  VAL A  58       6.396 -15.325 -12.146  1.00  0.70           H  
ATOM    873 1HG1 VAL A  58       6.398 -13.826 -10.378  1.00  0.70           H  
ATOM    874 2HG1 VAL A  58       5.977 -13.068 -11.889  1.00  0.70           H  
ATOM    875 3HG1 VAL A  58       4.728 -13.384 -10.697  1.00  0.70           H  
ATOM    876 1HG2 VAL A  58       5.755 -16.019  -9.863  1.00  0.70           H  
ATOM    877 2HG2 VAL A  58       4.069 -15.622 -10.233  1.00  0.70           H  
ATOM    878 3HG2 VAL A  58       4.865 -16.961 -11.060  1.00  0.70           H  
ATOM    879  N   ALA A  59       5.555 -13.907 -14.688  1.00  0.69           N  
ATOM    880  CA  ALA A  59       5.743 -12.904 -15.720  1.00  0.69           C  
ATOM    881  C   ALA A  59       4.518 -12.830 -16.625  1.00  0.69           C  
ATOM    882  O   ALA A  59       4.069 -11.744 -16.996  1.00  0.69           O  
ATOM    883  CB  ALA A  59       6.955 -13.246 -16.548  1.00  0.69           C  
ATOM    884  H   ALA A  59       6.194 -14.700 -14.653  1.00  0.69           H  
ATOM    885  HA  ALA A  59       5.872 -11.943 -15.235  1.00  0.69           H  
ATOM    886 1HB  ALA A  59       7.112 -12.482 -17.305  1.00  0.69           H  
ATOM    887 2HB  ALA A  59       7.799 -13.311 -15.917  1.00  0.69           H  
ATOM    888 3HB  ALA A  59       6.809 -14.205 -17.029  1.00  0.69           H  
ATOM    889  N   GLY A  60       3.940 -13.993 -16.943  1.00  0.68           N  
ATOM    890  CA  GLY A  60       2.748 -14.099 -17.781  1.00  0.68           C  
ATOM    891  C   GLY A  60       1.564 -13.346 -17.182  1.00  0.68           C  
ATOM    892  O   GLY A  60       0.722 -12.804 -17.902  1.00  0.68           O  
ATOM    893  H   GLY A  60       4.376 -14.860 -16.625  1.00  0.68           H  
ATOM    894 1HA  GLY A  60       2.968 -13.716 -18.776  1.00  0.68           H  
ATOM    895 2HA  GLY A  60       2.490 -15.153 -17.889  1.00  0.68           H  
ATOM    896  N   LYS A  61       1.539 -13.277 -15.854  1.00  0.67           N  
ATOM    897  CA  LYS A  61       0.497 -12.602 -15.093  1.00  0.67           C  
ATOM    898  C   LYS A  61       0.785 -11.105 -14.884  1.00  0.67           C  
ATOM    899  O   LYS A  61      -0.003 -10.401 -14.247  1.00  0.67           O  
ATOM    900  CB  LYS A  61       0.312 -13.320 -13.762  1.00  0.67           C  
ATOM    901  CG  LYS A  61      -0.211 -14.739 -13.908  1.00  0.67           C  
ATOM    902  CD  LYS A  61      -0.316 -15.431 -12.573  1.00  0.67           C  
ATOM    903  CE  LYS A  61      -0.717 -16.891 -12.731  1.00  0.67           C  
ATOM    904  NZ  LYS A  61      -2.067 -17.035 -13.342  1.00  0.67           N  
ATOM    905  H   LYS A  61       2.261 -13.791 -15.347  1.00  0.67           H  
ATOM    906  HA  LYS A  61      -0.435 -12.681 -15.652  1.00  0.67           H  
ATOM    907 1HB  LYS A  61       1.271 -13.378 -13.249  1.00  0.67           H  
ATOM    908 2HB  LYS A  61      -0.373 -12.759 -13.124  1.00  0.67           H  
ATOM    909 1HG  LYS A  61      -1.199 -14.705 -14.361  1.00  0.67           H  
ATOM    910 2HG  LYS A  61       0.442 -15.307 -14.555  1.00  0.67           H  
ATOM    911 1HD  LYS A  61       0.654 -15.388 -12.072  1.00  0.67           H  
ATOM    912 2HD  LYS A  61      -1.050 -14.920 -11.944  1.00  0.67           H  
ATOM    913 1HE  LYS A  61       0.018 -17.393 -13.362  1.00  0.67           H  
ATOM    914 2HE  LYS A  61      -0.721 -17.366 -11.748  1.00  0.67           H  
ATOM    915 1HZ  LYS A  61      -2.295 -18.013 -13.430  1.00  0.67           H  
ATOM    916 2HZ  LYS A  61      -2.754 -16.579 -12.758  1.00  0.67           H  
ATOM    917 3HZ  LYS A  61      -2.062 -16.605 -14.255  1.00  0.67           H  
ATOM    918  N   GLY A  62       1.899 -10.614 -15.441  1.00  0.66           N  
ATOM    919  CA  GLY A  62       2.260  -9.204 -15.356  1.00  0.66           C  
ATOM    920  C   GLY A  62       3.203  -8.787 -14.222  1.00  0.66           C  
ATOM    921  O   GLY A  62       3.425  -7.581 -14.019  1.00  0.66           O  
ATOM    922  H   GLY A  62       2.526 -11.223 -15.963  1.00  0.66           H  
ATOM    923 1HA  GLY A  62       2.722  -8.926 -16.303  1.00  0.66           H  
ATOM    924 2HA  GLY A  62       1.345  -8.623 -15.292  1.00  0.66           H  
ATOM    925  N   ALA A  63       3.805  -9.731 -13.497  1.00  0.65           N  
ATOM    926  CA  ALA A  63       4.688  -9.268 -12.430  1.00  0.65           C  
ATOM    927  C   ALA A  63       5.736  -8.373 -13.031  1.00  0.65           C  
ATOM    928  O   ALA A  63       6.214  -8.619 -14.140  1.00  0.65           O  
ATOM    929  CB  ALA A  63       5.378 -10.395 -11.720  1.00  0.65           C  
ATOM    930  H   ALA A  63       3.665 -10.728 -13.670  1.00  0.65           H  
ATOM    931  HA  ALA A  63       4.098  -8.696 -11.711  1.00  0.65           H  
ATOM    932 1HB  ALA A  63       6.032  -9.992 -10.940  1.00  0.65           H  
ATOM    933 2HB  ALA A  63       4.651 -11.041 -11.277  1.00  0.65           H  
ATOM    934 3HB  ALA A  63       5.971 -10.936 -12.449  1.00  0.65           H  
ATOM    935  N   VAL A  64       6.080  -7.312 -12.323  1.00  0.64           N  
ATOM    936  CA  VAL A  64       7.085  -6.418 -12.846  1.00  0.64           C  
ATOM    937  C   VAL A  64       8.445  -7.074 -12.721  1.00  0.64           C  
ATOM    938  O   VAL A  64       9.340  -6.825 -13.528  1.00  0.64           O  
ATOM    939  CB  VAL A  64       7.119  -5.069 -12.138  1.00  0.64           C  
ATOM    940  CG1 VAL A  64       7.857  -5.148 -10.800  1.00  0.64           C  
ATOM    941  CG2 VAL A  64       7.750  -4.098 -13.063  1.00  0.64           C  
ATOM    942  H   VAL A  64       5.672  -7.166 -11.405  1.00  0.64           H  
ATOM    943  HA  VAL A  64       6.878  -6.243 -13.902  1.00  0.64           H  
ATOM    944  HB  VAL A  64       6.116  -4.753 -11.914  1.00  0.64           H  
ATOM    945 1HG1 VAL A  64       7.854  -4.182 -10.367  1.00  0.64           H  
ATOM    946 2HG1 VAL A  64       7.372  -5.846 -10.138  1.00  0.64           H  
ATOM    947 3HG1 VAL A  64       8.881  -5.444 -10.949  1.00  0.64           H  
ATOM    948 1HG2 VAL A  64       7.782  -3.118 -12.604  1.00  0.64           H  
ATOM    949 2HG2 VAL A  64       8.740  -4.437 -13.286  1.00  0.64           H  
ATOM    950 3HG2 VAL A  64       7.172  -4.049 -13.983  1.00  0.64           H  
ATOM    951  N   GLY A  65       8.596  -7.891 -11.676  1.00  0.63           N  
ATOM    952  CA  GLY A  65       9.864  -8.561 -11.419  1.00  0.63           C  
ATOM    953  C   GLY A  65       9.796  -9.508 -10.220  1.00  0.63           C  
ATOM    954  O   GLY A  65       8.706  -9.790  -9.701  1.00  0.63           O  
ATOM    955  H   GLY A  65       7.795  -8.012 -11.052  1.00  0.63           H  
ATOM    956 1HA  GLY A  65      10.155  -9.102 -12.297  1.00  0.63           H  
ATOM    957 2HA  GLY A  65      10.644  -7.821 -11.273  1.00  0.63           H  
ATOM    958  N   ALA A  66      10.961  -9.994  -9.776  1.00  0.63           N  
ATOM    959  CA  ALA A  66      10.977 -10.955  -8.667  1.00  0.63           C  
ATOM    960  C   ALA A  66      12.178 -10.849  -7.727  1.00  0.63           C  
ATOM    961  O   ALA A  66      13.242 -10.362  -8.099  1.00  0.63           O  
ATOM    962  CB  ALA A  66      10.950 -12.369  -9.215  1.00  0.63           C  
ATOM    963  H   ALA A  66      11.822  -9.730 -10.262  1.00  0.63           H  
ATOM    964  HA  ALA A  66      10.085 -10.783  -8.082  1.00  0.63           H  
ATOM    965 1HB  ALA A  66      10.904 -13.075  -8.381  1.00  0.63           H  
ATOM    966 2HB  ALA A  66      10.068 -12.486  -9.840  1.00  0.63           H  
ATOM    967 3HB  ALA A  66      11.841 -12.557  -9.800  1.00  0.63           H  
ATOM    968  N   LEU A  67      11.961 -11.321  -6.501  1.00  0.63           N  
ATOM    969  CA  LEU A  67      12.970 -11.449  -5.451  1.00  0.63           C  
ATOM    970  C   LEU A  67      13.277 -12.946  -5.338  1.00  0.63           C  
ATOM    971  O   LEU A  67      12.383 -13.764  -5.106  1.00  0.63           O  
ATOM    972  CB  LEU A  67      12.425 -10.823  -4.153  1.00  0.63           C  
ATOM    973  CG  LEU A  67      13.266 -10.836  -2.915  1.00  0.63           C  
ATOM    974  CD1 LEU A  67      14.504 -10.045  -3.149  1.00  0.63           C  
ATOM    975  CD2 LEU A  67      12.452 -10.201  -1.794  1.00  0.63           C  
ATOM    976  H   LEU A  67      11.020 -11.650  -6.301  1.00  0.63           H  
ATOM    977  HA  LEU A  67      13.878 -10.927  -5.749  1.00  0.63           H  
ATOM    978 1HB  LEU A  67      12.188  -9.782  -4.358  1.00  0.63           H  
ATOM    979 2HB  LEU A  67      11.510 -11.327  -3.911  1.00  0.63           H  
ATOM    980  HG  LEU A  67      13.551 -11.849  -2.660  1.00  0.63           H  
ATOM    981 1HD1 LEU A  67      15.090 -10.050  -2.255  1.00  0.63           H  
ATOM    982 2HD1 LEU A  67      15.069 -10.497  -3.952  1.00  0.63           H  
ATOM    983 3HD1 LEU A  67      14.244  -9.022  -3.415  1.00  0.63           H  
ATOM    984 1HD2 LEU A  67      13.013 -10.173  -0.894  1.00  0.63           H  
ATOM    985 2HD2 LEU A  67      12.201  -9.188  -2.088  1.00  0.63           H  
ATOM    986 3HD2 LEU A  67      11.547 -10.762  -1.621  1.00  0.63           H  
ATOM    987  N   VAL A  68      14.521 -13.311  -5.623  1.00  0.63           N  
ATOM    988  CA  VAL A  68      14.923 -14.717  -5.725  1.00  0.63           C  
ATOM    989  C   VAL A  68      16.185 -15.038  -4.931  1.00  0.63           C  
ATOM    990  O   VAL A  68      16.895 -14.128  -4.520  1.00  0.63           O  
ATOM    991  CB  VAL A  68      15.181 -15.045  -7.208  1.00  0.63           C  
ATOM    992  CG1 VAL A  68      13.938 -14.824  -8.061  1.00  0.63           C  
ATOM    993  CG2 VAL A  68      16.300 -14.186  -7.702  1.00  0.63           C  
ATOM    994  H   VAL A  68      15.217 -12.580  -5.772  1.00  0.63           H  
ATOM    995  HA  VAL A  68      14.117 -15.342  -5.347  1.00  0.63           H  
ATOM    996  HB  VAL A  68      15.465 -16.060  -7.301  1.00  0.63           H  
ATOM    997 1HG1 VAL A  68      14.186 -15.068  -9.092  1.00  0.63           H  
ATOM    998 2HG1 VAL A  68      13.134 -15.467  -7.715  1.00  0.63           H  
ATOM    999 3HG1 VAL A  68      13.626 -13.787  -8.009  1.00  0.63           H  
ATOM   1000 1HG2 VAL A  68      16.507 -14.427  -8.745  1.00  0.63           H  
ATOM   1001 2HG2 VAL A  68      16.029 -13.136  -7.614  1.00  0.63           H  
ATOM   1002 3HG2 VAL A  68      17.177 -14.396  -7.101  1.00  0.63           H  
ATOM   1003  N   GLU A  69      16.477 -16.327  -4.720  1.00  0.65           N  
ATOM   1004  CA  GLU A  69      17.728 -16.702  -4.059  1.00  0.65           C  
ATOM   1005  C   GLU A  69      18.769 -17.002  -5.113  1.00  0.65           C  
ATOM   1006  O   GLU A  69      19.971 -16.816  -4.911  1.00  0.65           O  
ATOM   1007  CB  GLU A  69      17.558 -17.892  -3.100  1.00  0.65           C  
ATOM   1008  CG  GLU A  69      16.662 -17.574  -1.959  1.00  0.65           C  
ATOM   1009  CD  GLU A  69      16.466 -18.645  -0.939  1.00  0.65           C  
ATOM   1010  OE1 GLU A  69      16.806 -19.782  -1.175  1.00  0.65           O  
ATOM   1011  OE2 GLU A  69      15.984 -18.292   0.125  1.00  0.65           O  
ATOM   1012  H   GLU A  69      15.873 -17.055  -5.083  1.00  0.65           H  
ATOM   1013  HA  GLU A  69      18.064 -15.858  -3.477  1.00  0.65           H  
ATOM   1014 1HB  GLU A  69      17.147 -18.744  -3.636  1.00  0.65           H  
ATOM   1015 2HB  GLU A  69      18.531 -18.185  -2.704  1.00  0.65           H  
ATOM   1016 1HG  GLU A  69      17.000 -16.654  -1.475  1.00  0.65           H  
ATOM   1017 2HG  GLU A  69      15.707 -17.396  -2.411  1.00  0.65           H  
ATOM   1018  N   HIS A  70      18.288 -17.425  -6.269  1.00  0.69           N  
ATOM   1019  CA  HIS A  70      19.175 -17.757  -7.358  1.00  0.69           C  
ATOM   1020  C   HIS A  70      18.770 -16.993  -8.599  1.00  0.69           C  
ATOM   1021  O   HIS A  70      17.592 -16.812  -8.880  1.00  0.69           O  
ATOM   1022  CB  HIS A  70      19.110 -19.256  -7.642  1.00  0.69           C  
ATOM   1023  CG  HIS A  70      19.520 -20.105  -6.484  1.00  0.69           C  
ATOM   1024  ND1 HIS A  70      20.833 -20.442  -6.231  1.00  0.69           N  
ATOM   1025  CD2 HIS A  70      18.787 -20.681  -5.504  1.00  0.69           C  
ATOM   1026  CE1 HIS A  70      20.889 -21.191  -5.143  1.00  0.69           C  
ATOM   1027  NE2 HIS A  70      19.662 -21.352  -4.684  1.00  0.69           N  
ATOM   1028  H   HIS A  70      17.285 -17.587  -6.356  1.00  0.69           H  
ATOM   1029  HA  HIS A  70      20.200 -17.485  -7.112  1.00  0.69           H  
ATOM   1030 1HB  HIS A  70      18.090 -19.525  -7.920  1.00  0.69           H  
ATOM   1031 2HB  HIS A  70      19.751 -19.490  -8.492  1.00  0.69           H  
ATOM   1032  HD2 HIS A  70      17.702 -20.622  -5.388  1.00  0.69           H  
ATOM   1033  HE1 HIS A  70      21.794 -21.605  -4.701  1.00  0.69           H  
ATOM   1034  HE2 HIS A  70      19.401 -21.879  -3.862  1.00  0.69           H  
ATOM   1035  N   GLU A  71      19.750 -16.544  -9.354  1.00  0.75           N  
ATOM   1036  CA  GLU A  71      19.449 -15.918 -10.628  1.00  0.75           C  
ATOM   1037  C   GLU A  71      18.758 -16.948 -11.520  1.00  0.75           C  
ATOM   1038  O   GLU A  71      19.280 -18.056 -11.673  1.00  0.75           O  
ATOM   1039  CB  GLU A  71      20.761 -15.427 -11.259  1.00  0.75           C  
ATOM   1040  CG  GLU A  71      20.638 -14.697 -12.576  1.00  0.75           C  
ATOM   1041  CD  GLU A  71      21.981 -14.171 -13.050  1.00  0.75           C  
ATOM   1042  OE1 GLU A  71      22.962 -14.399 -12.362  1.00  0.75           O  
ATOM   1043  OE2 GLU A  71      22.032 -13.555 -14.086  1.00  0.75           O  
ATOM   1044  H   GLU A  71      20.708 -16.679  -9.065  1.00  0.75           H  
ATOM   1045  HA  GLU A  71      18.771 -15.076 -10.470  1.00  0.75           H  
ATOM   1046 1HB  GLU A  71      21.267 -14.758 -10.564  1.00  0.75           H  
ATOM   1047 2HB  GLU A  71      21.419 -16.280 -11.421  1.00  0.75           H  
ATOM   1048 1HG  GLU A  71      20.242 -15.386 -13.324  1.00  0.75           H  
ATOM   1049 2HG  GLU A  71      19.939 -13.886 -12.474  1.00  0.75           H  
ATOM   1050  N   VAL A  72      17.628 -16.596 -12.137  1.00  0.81           N  
ATOM   1051  CA  VAL A  72      16.963 -17.535 -13.031  1.00  0.81           C  
ATOM   1052  C   VAL A  72      16.990 -17.080 -14.484  1.00  0.81           C  
ATOM   1053  O   VAL A  72      16.448 -16.029 -14.841  1.00  0.81           O  
ATOM   1054  CB  VAL A  72      15.506 -17.746 -12.584  1.00  0.81           C  
ATOM   1055  CG1 VAL A  72      14.781 -18.693 -13.529  1.00  0.81           C  
ATOM   1056  CG2 VAL A  72      15.498 -18.290 -11.184  1.00  0.81           C  
ATOM   1057  H   VAL A  72      17.188 -15.697 -11.945  1.00  0.81           H  
ATOM   1058  HA  VAL A  72      17.478 -18.493 -12.966  1.00  0.81           H  
ATOM   1059  HB  VAL A  72      14.983 -16.793 -12.607  1.00  0.81           H  
ATOM   1060 1HG1 VAL A  72      13.747 -18.826 -13.203  1.00  0.81           H  
ATOM   1061 2HG1 VAL A  72      14.784 -18.264 -14.514  1.00  0.81           H  
ATOM   1062 3HG1 VAL A  72      15.281 -19.659 -13.540  1.00  0.81           H  
ATOM   1063 1HG2 VAL A  72      14.479 -18.430 -10.850  1.00  0.81           H  
ATOM   1064 2HG2 VAL A  72      16.025 -19.242 -11.155  1.00  0.81           H  
ATOM   1065 3HG2 VAL A  72      15.992 -17.579 -10.541  1.00  0.81           H  
ATOM   1066  N   GLU A  73      17.632 -17.896 -15.326  1.00  0.87           N  
ATOM   1067  CA  GLU A  73      17.752 -17.620 -16.758  1.00  0.87           C  
ATOM   1068  C   GLU A  73      16.401 -17.747 -17.457  1.00  0.87           C  
ATOM   1069  O   GLU A  73      16.070 -16.987 -18.366  1.00  0.87           O  
ATOM   1070  CB  GLU A  73      18.772 -18.568 -17.394  1.00  0.87           C  
ATOM   1071  CG  GLU A  73      20.213 -18.326 -16.948  1.00  0.87           C  
ATOM   1072  CD  GLU A  73      21.199 -19.297 -17.560  1.00  0.87           C  
ATOM   1073  OE1 GLU A  73      20.772 -20.223 -18.208  1.00  0.87           O  
ATOM   1074  OE2 GLU A  73      22.380 -19.107 -17.377  1.00  0.87           O  
ATOM   1075  H   GLU A  73      18.065 -18.729 -14.950  1.00  0.87           H  
ATOM   1076  HA  GLU A  73      18.103 -16.595 -16.883  1.00  0.87           H  
ATOM   1077 1HB  GLU A  73      18.511 -19.598 -17.153  1.00  0.87           H  
ATOM   1078 2HB  GLU A  73      18.734 -18.466 -18.479  1.00  0.87           H  
ATOM   1079 1HG  GLU A  73      20.500 -17.312 -17.225  1.00  0.87           H  
ATOM   1080 2HG  GLU A  73      20.260 -18.401 -15.861  1.00  0.87           H  
ATOM   1081  N   GLY A  74      15.599 -18.704 -17.001  1.00  0.91           N  
ATOM   1082  CA  GLY A  74      14.282 -18.991 -17.572  1.00  0.91           C  
ATOM   1083  C   GLY A  74      13.224 -17.989 -17.107  1.00  0.91           C  
ATOM   1084  O   GLY A  74      12.247 -18.352 -16.448  1.00  0.91           O  
ATOM   1085  H   GLY A  74      15.929 -19.269 -16.235  1.00  0.91           H  
ATOM   1086 1HA  GLY A  74      14.349 -18.971 -18.660  1.00  0.91           H  
ATOM   1087 2HA  GLY A  74      13.979 -19.997 -17.289  1.00  0.91           H  
ATOM   1088  N   ALA A  75      13.448 -16.723 -17.421  1.00  0.91           N  
ATOM   1089  CA  ALA A  75      12.556 -15.652 -17.004  1.00  0.91           C  
ATOM   1090  C   ALA A  75      12.705 -14.426 -17.893  1.00  0.91           C  
ATOM   1091  O   ALA A  75      13.758 -14.180 -18.475  1.00  0.91           O  
ATOM   1092  CB  ALA A  75      12.843 -15.266 -15.559  1.00  0.91           C  
ATOM   1093  H   ALA A  75      14.287 -16.523 -17.964  1.00  0.91           H  
ATOM   1094  HA  ALA A  75      11.530 -16.012 -17.088  1.00  0.91           H  
ATOM   1095 1HB  ALA A  75      12.161 -14.483 -15.240  1.00  0.91           H  
ATOM   1096 2HB  ALA A  75      12.717 -16.136 -14.910  1.00  0.91           H  
ATOM   1097 3HB  ALA A  75      13.868 -14.911 -15.488  1.00  0.91           H  
ATOM   1098  N   SER A  76      11.647 -13.627 -17.950  1.00  0.87           N  
ATOM   1099  CA  SER A  76      11.673 -12.340 -18.642  1.00  0.87           C  
ATOM   1100  C   SER A  76      11.624 -11.207 -17.625  1.00  0.87           C  
ATOM   1101  O   SER A  76      11.428 -10.042 -17.970  1.00  0.87           O  
ATOM   1102  CB  SER A  76      10.517 -12.238 -19.612  1.00  0.87           C  
ATOM   1103  OG  SER A  76       9.293 -12.314 -18.937  1.00  0.87           O  
ATOM   1104  H   SER A  76      10.795 -13.906 -17.485  1.00  0.87           H  
ATOM   1105  HA  SER A  76      12.607 -12.258 -19.201  1.00  0.87           H  
ATOM   1106 1HB  SER A  76      10.580 -11.296 -20.155  1.00  0.87           H  
ATOM   1107 2HB  SER A  76      10.584 -13.042 -20.343  1.00  0.87           H  
ATOM   1108  HG  SER A  76       9.256 -11.534 -18.375  1.00  0.87           H  
ATOM   1109  N   LEU A  77      11.759 -11.575 -16.360  1.00  0.81           N  
ATOM   1110  CA  LEU A  77      11.679 -10.631 -15.264  1.00  0.81           C  
ATOM   1111  C   LEU A  77      13.035 -10.159 -14.733  1.00  0.81           C  
ATOM   1112  O   LEU A  77      13.966 -10.965 -14.618  1.00  0.81           O  
ATOM   1113  CB  LEU A  77      10.972 -11.316 -14.100  1.00  0.81           C  
ATOM   1114  CG  LEU A  77       9.568 -11.734 -14.340  1.00  0.81           C  
ATOM   1115  CD1 LEU A  77       9.016 -12.465 -13.099  1.00  0.81           C  
ATOM   1116  CD2 LEU A  77       8.731 -10.507 -14.678  1.00  0.81           C  
ATOM   1117  H   LEU A  77      11.930 -12.547 -16.166  1.00  0.81           H  
ATOM   1118  HA  LEU A  77      11.069  -9.802 -15.599  1.00  0.81           H  
ATOM   1119 1HB  LEU A  77      11.525 -12.229 -13.873  1.00  0.81           H  
ATOM   1120 2HB  LEU A  77      11.036 -10.706 -13.244  1.00  0.81           H  
ATOM   1121  HG  LEU A  77       9.560 -12.415 -15.163  1.00  0.81           H  
ATOM   1122 1HD1 LEU A  77       7.994 -12.787 -13.289  1.00  0.81           H  
ATOM   1123 2HD1 LEU A  77       9.630 -13.336 -12.887  1.00  0.81           H  
ATOM   1124 3HD1 LEU A  77       9.029 -11.792 -12.242  1.00  0.81           H  
ATOM   1125 1HD2 LEU A  77       7.717 -10.791 -14.872  1.00  0.81           H  
ATOM   1126 2HD2 LEU A  77       8.735  -9.816 -13.859  1.00  0.81           H  
ATOM   1127 3HD2 LEU A  77       9.141 -10.015 -15.561  1.00  0.81           H  
ATOM   1128  N   PRO A  78      13.179  -8.860 -14.390  1.00  0.74           N  
ATOM   1129  CA  PRO A  78      14.273  -8.328 -13.607  1.00  0.74           C  
ATOM   1130  C   PRO A  78      14.220  -9.045 -12.287  1.00  0.74           C  
ATOM   1131  O   PRO A  78      13.123  -9.248 -11.752  1.00  0.74           O  
ATOM   1132  CB  PRO A  78      13.923  -6.847 -13.469  1.00  0.74           C  
ATOM   1133  CG  PRO A  78      13.068  -6.557 -14.681  1.00  0.74           C  
ATOM   1134  CD  PRO A  78      12.270  -7.838 -14.916  1.00  0.74           C  
ATOM   1135  HA  PRO A  78      15.226  -8.497 -14.118  1.00  0.74           H  
ATOM   1136 1HB  PRO A  78      13.395  -6.663 -12.525  1.00  0.74           H  
ATOM   1137 2HB  PRO A  78      14.845  -6.255 -13.435  1.00  0.74           H  
ATOM   1138 1HG  PRO A  78      12.424  -5.687 -14.488  1.00  0.74           H  
ATOM   1139 2HG  PRO A  78      13.706  -6.285 -15.530  1.00  0.74           H  
ATOM   1140 1HD  PRO A  78      11.337  -7.832 -14.357  1.00  0.74           H  
ATOM   1141 2HD  PRO A  78      12.119  -7.958 -16.004  1.00  0.74           H  
ATOM   1142  N   GLN A  79      15.367  -9.372 -11.740  1.00  0.69           N  
ATOM   1143  CA  GLN A  79      15.380 -10.084 -10.483  1.00  0.69           C  
ATOM   1144  C   GLN A  79      16.353  -9.493  -9.480  1.00  0.69           C  
ATOM   1145  O   GLN A  79      17.429  -9.004  -9.829  1.00  0.69           O  
ATOM   1146  CB  GLN A  79      15.728 -11.555 -10.753  1.00  0.69           C  
ATOM   1147  CG  GLN A  79      14.725 -12.352 -11.534  1.00  0.69           C  
ATOM   1148  CD  GLN A  79      15.340 -13.608 -12.075  1.00  0.69           C  
ATOM   1149  OE1 GLN A  79      15.892 -14.464 -11.367  1.00  0.69           O  
ATOM   1150  NE2 GLN A  79      15.259 -13.696 -13.398  1.00  0.69           N  
ATOM   1151  H   GLN A  79      16.230  -9.172 -12.219  1.00  0.69           H  
ATOM   1152  HA  GLN A  79      14.388 -10.030 -10.062  1.00  0.69           H  
ATOM   1153 1HB  GLN A  79      16.632 -11.622 -11.286  1.00  0.69           H  
ATOM   1154 2HB  GLN A  79      15.874 -12.059  -9.802  1.00  0.69           H  
ATOM   1155 1HG  GLN A  79      13.916 -12.631 -10.867  1.00  0.69           H  
ATOM   1156 2HG  GLN A  79      14.342 -11.786 -12.357  1.00  0.69           H  
ATOM   1157 1HE2 GLN A  79      15.650 -14.496 -13.914  1.00  0.69           H  
ATOM   1158 2HE2 GLN A  79      14.813 -12.922 -13.919  1.00  0.69           H  
ATOM   1159  N   LEU A  80      15.973  -9.577  -8.224  1.00  0.66           N  
ATOM   1160  CA  LEU A  80      16.817  -9.193  -7.110  1.00  0.66           C  
ATOM   1161  C   LEU A  80      17.299 -10.448  -6.422  1.00  0.66           C  
ATOM   1162  O   LEU A  80      16.504 -11.172  -5.825  1.00  0.66           O  
ATOM   1163  CB  LEU A  80      16.024  -8.315  -6.158  1.00  0.66           C  
ATOM   1164  CG  LEU A  80      15.524  -7.053  -6.730  1.00  0.66           C  
ATOM   1165  CD1 LEU A  80      14.640  -6.402  -5.760  1.00  0.66           C  
ATOM   1166  CD2 LEU A  80      16.692  -6.178  -7.011  1.00  0.66           C  
ATOM   1167  H   LEU A  80      15.038  -9.943  -8.037  1.00  0.66           H  
ATOM   1168  HA  LEU A  80      17.680  -8.642  -7.483  1.00  0.66           H  
ATOM   1169 1HB  LEU A  80      15.161  -8.871  -5.826  1.00  0.66           H  
ATOM   1170 2HB  LEU A  80      16.637  -8.079  -5.295  1.00  0.66           H  
ATOM   1171  HG  LEU A  80      14.970  -7.250  -7.634  1.00  0.66           H  
ATOM   1172 1HD1 LEU A  80      14.282  -5.462  -6.169  1.00  0.66           H  
ATOM   1173 2HD1 LEU A  80      13.791  -7.055  -5.543  1.00  0.66           H  
ATOM   1174 3HD1 LEU A  80      15.207  -6.225  -4.862  1.00  0.66           H  
ATOM   1175 1HD2 LEU A  80      16.359  -5.236  -7.418  1.00  0.66           H  
ATOM   1176 2HD2 LEU A  80      17.223  -6.004  -6.080  1.00  0.66           H  
ATOM   1177 3HD2 LEU A  80      17.354  -6.671  -7.722  1.00  0.66           H  
ATOM   1178  N   VAL A  81      18.582 -10.740  -6.530  1.00  0.65           N  
ATOM   1179  CA  VAL A  81      19.063 -11.992  -5.988  1.00  0.65           C  
ATOM   1180  C   VAL A  81      19.586 -11.773  -4.568  1.00  0.65           C  
ATOM   1181  O   VAL A  81      20.432 -10.904  -4.337  1.00  0.65           O  
ATOM   1182  CB  VAL A  81      20.172 -12.564  -6.895  1.00  0.65           C  
ATOM   1183  CG1 VAL A  81      20.652 -13.888  -6.332  1.00  0.65           C  
ATOM   1184  CG2 VAL A  81      19.676 -12.682  -8.348  1.00  0.65           C  
ATOM   1185  H   VAL A  81      19.211 -10.111  -7.026  1.00  0.65           H  
ATOM   1186  HA  VAL A  81      18.244 -12.700  -5.952  1.00  0.65           H  
ATOM   1187  HB  VAL A  81      21.017 -11.883  -6.877  1.00  0.65           H  
ATOM   1188 1HG1 VAL A  81      21.454 -14.284  -6.947  1.00  0.65           H  
ATOM   1189 2HG1 VAL A  81      21.012 -13.754  -5.310  1.00  0.65           H  
ATOM   1190 3HG1 VAL A  81      19.821 -14.589  -6.328  1.00  0.65           H  
ATOM   1191 1HG2 VAL A  81      20.482 -13.058  -8.974  1.00  0.65           H  
ATOM   1192 2HG2 VAL A  81      18.844 -13.356  -8.403  1.00  0.65           H  
ATOM   1193 3HG2 VAL A  81      19.369 -11.695  -8.710  1.00  0.65           H  
ATOM   1194  N   VAL A  82      19.052 -12.538  -3.614  1.00  0.66           N  
ATOM   1195  CA  VAL A  82      19.409 -12.432  -2.198  1.00  0.66           C  
ATOM   1196  C   VAL A  82      19.892 -13.753  -1.636  1.00  0.66           C  
ATOM   1197  O   VAL A  82      19.653 -14.803  -2.199  1.00  0.66           O  
ATOM   1198  CB  VAL A  82      18.227 -11.913  -1.340  1.00  0.66           C  
ATOM   1199  CG1 VAL A  82      17.863 -10.535  -1.757  1.00  0.66           C  
ATOM   1200  CG2 VAL A  82      17.014 -12.833  -1.483  1.00  0.66           C  
ATOM   1201  H   VAL A  82      18.347 -13.221  -3.892  1.00  0.66           H  
ATOM   1202  HA  VAL A  82      20.220 -11.709  -2.106  1.00  0.66           H  
ATOM   1203  HB  VAL A  82      18.537 -11.874  -0.298  1.00  0.66           H  
ATOM   1204 1HG1 VAL A  82      17.060 -10.164  -1.131  1.00  0.66           H  
ATOM   1205 2HG1 VAL A  82      18.743  -9.917  -1.619  1.00  0.66           H  
ATOM   1206 3HG1 VAL A  82      17.552 -10.524  -2.803  1.00  0.66           H  
ATOM   1207 1HG2 VAL A  82      16.209 -12.461  -0.877  1.00  0.66           H  
ATOM   1208 2HG2 VAL A  82      16.696 -12.849  -2.513  1.00  0.66           H  
ATOM   1209 3HG2 VAL A  82      17.268 -13.845  -1.169  1.00  0.66           H  
ATOM   1210  N   LEU A  83      20.532 -13.715  -0.484  1.00  0.67           N  
ATOM   1211  CA  LEU A  83      21.023 -14.955   0.104  1.00  0.67           C  
ATOM   1212  C   LEU A  83      19.966 -15.725   0.901  1.00  0.67           C  
ATOM   1213  O   LEU A  83      20.213 -16.848   1.339  1.00  0.67           O  
ATOM   1214  CB  LEU A  83      22.206 -14.629   1.000  1.00  0.67           C  
ATOM   1215  CG  LEU A  83      23.412 -14.022   0.270  1.00  0.67           C  
ATOM   1216  CD1 LEU A  83      24.483 -13.644   1.283  1.00  0.67           C  
ATOM   1217  CD2 LEU A  83      23.932 -15.025  -0.745  1.00  0.67           C  
ATOM   1218  H   LEU A  83      20.714 -12.827  -0.031  1.00  0.67           H  
ATOM   1219  HA  LEU A  83      21.365 -15.600  -0.705  1.00  0.67           H  
ATOM   1220 1HB  LEU A  83      21.882 -13.927   1.765  1.00  0.67           H  
ATOM   1221 2HB  LEU A  83      22.535 -15.546   1.490  1.00  0.67           H  
ATOM   1222  HG  LEU A  83      23.105 -13.112  -0.249  1.00  0.67           H  
ATOM   1223 1HD1 LEU A  83      25.336 -13.204   0.766  1.00  0.67           H  
ATOM   1224 2HD1 LEU A  83      24.076 -12.920   1.990  1.00  0.67           H  
ATOM   1225 3HD1 LEU A  83      24.805 -14.535   1.820  1.00  0.67           H  
ATOM   1226 1HD2 LEU A  83      24.785 -14.599  -1.275  1.00  0.67           H  
ATOM   1227 2HD2 LEU A  83      24.243 -15.934  -0.231  1.00  0.67           H  
ATOM   1228 3HD2 LEU A  83      23.141 -15.264  -1.461  1.00  0.67           H  
ATOM   1229  N   ASP A  84      18.820 -15.092   1.123  1.00  0.69           N  
ATOM   1230  CA  ASP A  84      17.706 -15.663   1.877  1.00  0.69           C  
ATOM   1231  C   ASP A  84      16.418 -14.892   1.597  1.00  0.69           C  
ATOM   1232  O   ASP A  84      16.250 -13.764   2.075  1.00  0.69           O  
ATOM   1233  CB  ASP A  84      18.054 -15.671   3.374  1.00  0.69           C  
ATOM   1234  CG  ASP A  84      17.003 -16.318   4.320  1.00  0.69           C  
ATOM   1235  OD1 ASP A  84      15.813 -16.177   4.076  1.00  0.69           O  
ATOM   1236  OD2 ASP A  84      17.405 -16.909   5.325  1.00  0.69           O  
ATOM   1237  H   ASP A  84      18.706 -14.177   0.722  1.00  0.69           H  
ATOM   1238  HA  ASP A  84      17.559 -16.694   1.548  1.00  0.69           H  
ATOM   1239 1HB  ASP A  84      18.992 -16.207   3.514  1.00  0.69           H  
ATOM   1240 2HB  ASP A  84      18.225 -14.646   3.702  1.00  0.69           H  
ATOM   1241  N   THR A  85      15.521 -15.485   0.807  1.00  0.70           N  
ATOM   1242  CA  THR A  85      14.305 -14.784   0.402  1.00  0.70           C  
ATOM   1243  C   THR A  85      13.344 -14.530   1.564  1.00  0.70           C  
ATOM   1244  O   THR A  85      12.687 -13.490   1.598  1.00  0.70           O  
ATOM   1245  CB  THR A  85      13.578 -15.456  -0.764  1.00  0.70           C  
ATOM   1246  OG1 THR A  85      14.423 -15.508  -1.883  1.00  0.70           O  
ATOM   1247  CG2 THR A  85      12.452 -14.596  -1.150  1.00  0.70           C  
ATOM   1248  H   THR A  85      15.702 -16.441   0.477  1.00  0.70           H  
ATOM   1249  HA  THR A  85      14.603 -13.811   0.028  1.00  0.70           H  
ATOM   1250  HB  THR A  85      13.243 -16.456  -0.487  1.00  0.70           H  
ATOM   1251  HG1 THR A  85      13.965 -15.983  -2.590  1.00  0.70           H  
ATOM   1252 1HG2 THR A  85      11.927 -15.038  -2.000  1.00  0.70           H  
ATOM   1253 2HG2 THR A  85      11.783 -14.482  -0.315  1.00  0.70           H  
ATOM   1254 3HG2 THR A  85      12.831 -13.625  -1.427  1.00  0.70           H  
ATOM   1255  N   ARG A  86      13.198 -15.487   2.488  1.00  0.71           N  
ATOM   1256  CA  ARG A  86      12.263 -15.284   3.594  1.00  0.71           C  
ATOM   1257  C   ARG A  86      12.690 -14.087   4.432  1.00  0.71           C  
ATOM   1258  O   ARG A  86      11.859 -13.256   4.820  1.00  0.71           O  
ATOM   1259  CB  ARG A  86      12.198 -16.503   4.506  1.00  0.71           C  
ATOM   1260  CG  ARG A  86      11.503 -17.731   3.930  1.00  0.71           C  
ATOM   1261  CD  ARG A  86      11.482 -18.862   4.889  1.00  0.71           C  
ATOM   1262  NE  ARG A  86      10.782 -20.013   4.338  1.00  0.71           N  
ATOM   1263  CZ  ARG A  86      10.642 -21.198   4.960  1.00  0.71           C  
ATOM   1264  NH1 ARG A  86      11.154 -21.383   6.158  1.00  0.71           N  
ATOM   1265  NH2 ARG A  86       9.987 -22.175   4.364  1.00  0.71           N  
ATOM   1266  H   ARG A  86      13.771 -16.323   2.447  1.00  0.71           H  
ATOM   1267  HA  ARG A  86      11.271 -15.090   3.187  1.00  0.71           H  
ATOM   1268 1HB  ARG A  86      13.218 -16.801   4.760  1.00  0.71           H  
ATOM   1269 2HB  ARG A  86      11.701 -16.238   5.441  1.00  0.71           H  
ATOM   1270 1HG  ARG A  86      10.476 -17.495   3.698  1.00  0.71           H  
ATOM   1271 2HG  ARG A  86      12.020 -18.051   3.023  1.00  0.71           H  
ATOM   1272 1HD  ARG A  86      12.504 -19.161   5.124  1.00  0.71           H  
ATOM   1273 2HD  ARG A  86      10.973 -18.554   5.808  1.00  0.71           H  
ATOM   1274  HE  ARG A  86      10.373 -19.917   3.419  1.00  0.71           H  
ATOM   1275 1HH1 ARG A  86      11.654 -20.630   6.618  1.00  0.71           H  
ATOM   1276 2HH1 ARG A  86      11.045 -22.271   6.623  1.00  0.71           H  
ATOM   1277 1HH2 ARG A  86       9.592 -22.024   3.445  1.00  0.71           H  
ATOM   1278 2HH2 ARG A  86       9.880 -23.065   4.823  1.00  0.71           H  
ATOM   1279  N   LYS A  87      13.997 -13.953   4.662  1.00  0.72           N  
ATOM   1280  CA  LYS A  87      14.466 -12.817   5.437  1.00  0.72           C  
ATOM   1281  C   LYS A  87      14.317 -11.550   4.615  1.00  0.72           C  
ATOM   1282  O   LYS A  87      13.945 -10.512   5.157  1.00  0.72           O  
ATOM   1283  CB  LYS A  87      15.900 -13.016   5.896  1.00  0.72           C  
ATOM   1284  CG  LYS A  87      16.045 -14.106   6.952  1.00  0.72           C  
ATOM   1285  CD  LYS A  87      17.485 -14.274   7.407  1.00  0.72           C  
ATOM   1286  CE  LYS A  87      17.608 -15.418   8.406  1.00  0.72           C  
ATOM   1287  NZ  LYS A  87      17.259 -16.729   7.768  1.00  0.72           N  
ATOM   1288  H   LYS A  87      14.662 -14.667   4.329  1.00  0.72           H  
ATOM   1289  HA  LYS A  87      13.839 -12.719   6.323  1.00  0.72           H  
ATOM   1290 1HB  LYS A  87      16.513 -13.297   5.036  1.00  0.72           H  
ATOM   1291 2HB  LYS A  87      16.295 -12.085   6.294  1.00  0.72           H  
ATOM   1292 1HG  LYS A  87      15.426 -13.856   7.814  1.00  0.72           H  
ATOM   1293 2HG  LYS A  87      15.689 -15.053   6.541  1.00  0.72           H  
ATOM   1294 1HD  LYS A  87      18.111 -14.498   6.541  1.00  0.72           H  
ATOM   1295 2HD  LYS A  87      17.840 -13.355   7.867  1.00  0.72           H  
ATOM   1296 1HE  LYS A  87      18.631 -15.465   8.772  1.00  0.72           H  
ATOM   1297 2HE  LYS A  87      16.937 -15.243   9.245  1.00  0.72           H  
ATOM   1298 1HZ  LYS A  87      17.346 -17.477   8.422  1.00  0.72           H  
ATOM   1299 2HZ  LYS A  87      16.313 -16.701   7.412  1.00  0.72           H  
ATOM   1300 3HZ  LYS A  87      17.877 -16.908   6.961  1.00  0.72           H  
ATOM   1301  N   ALA A  88      14.576 -11.627   3.304  1.00  0.72           N  
ATOM   1302  CA  ALA A  88      14.418 -10.459   2.448  1.00  0.72           C  
ATOM   1303  C   ALA A  88      12.969  -9.973   2.474  1.00  0.72           C  
ATOM   1304  O   ALA A  88      12.714  -8.769   2.480  1.00  0.72           O  
ATOM   1305  CB  ALA A  88      14.849 -10.780   1.048  1.00  0.72           C  
ATOM   1306  H   ALA A  88      14.918 -12.496   2.895  1.00  0.72           H  
ATOM   1307  HA  ALA A  88      15.051  -9.670   2.836  1.00  0.72           H  
ATOM   1308 1HB  ALA A  88      14.764  -9.896   0.440  1.00  0.72           H  
ATOM   1309 2HB  ALA A  88      15.886 -11.107   1.068  1.00  0.72           H  
ATOM   1310 3HB  ALA A  88      14.225 -11.568   0.646  1.00  0.72           H  
ATOM   1311  N   LEU A  89      12.015 -10.908   2.524  1.00  0.73           N  
ATOM   1312  CA  LEU A  89      10.605 -10.555   2.601  1.00  0.73           C  
ATOM   1313  C   LEU A  89      10.375  -9.791   3.897  1.00  0.73           C  
ATOM   1314  O   LEU A  89       9.708  -8.751   3.910  1.00  0.73           O  
ATOM   1315  CB  LEU A  89       9.716 -11.804   2.550  1.00  0.73           C  
ATOM   1316  CG  LEU A  89       8.191 -11.564   2.633  1.00  0.73           C  
ATOM   1317  CD1 LEU A  89       7.745 -10.708   1.472  1.00  0.73           C  
ATOM   1318  CD2 LEU A  89       7.472 -12.911   2.625  1.00  0.73           C  
ATOM   1319  H   LEU A  89      12.278 -11.893   2.481  1.00  0.73           H  
ATOM   1320  HA  LEU A  89      10.357  -9.911   1.763  1.00  0.73           H  
ATOM   1321 1HB  LEU A  89       9.935 -12.345   1.637  1.00  0.73           H  
ATOM   1322 2HB  LEU A  89       9.983 -12.446   3.383  1.00  0.73           H  
ATOM   1323  HG  LEU A  89       7.962 -11.034   3.547  1.00  0.73           H  
ATOM   1324 1HD1 LEU A  89       6.681 -10.533   1.540  1.00  0.73           H  
ATOM   1325 2HD1 LEU A  89       8.270  -9.758   1.501  1.00  0.73           H  
ATOM   1326 3HD1 LEU A  89       7.963 -11.216   0.553  1.00  0.73           H  
ATOM   1327 1HD2 LEU A  89       6.401 -12.761   2.688  1.00  0.73           H  
ATOM   1328 2HD2 LEU A  89       7.711 -13.441   1.705  1.00  0.73           H  
ATOM   1329 3HD2 LEU A  89       7.803 -13.491   3.478  1.00  0.73           H  
ATOM   1330  N   ALA A  90      10.933 -10.308   4.998  1.00  0.73           N  
ATOM   1331  CA  ALA A  90      10.805  -9.643   6.284  1.00  0.73           C  
ATOM   1332  C   ALA A  90      11.398  -8.239   6.230  1.00  0.73           C  
ATOM   1333  O   ALA A  90      10.788  -7.287   6.733  1.00  0.73           O  
ATOM   1334  CB  ALA A  90      11.483 -10.469   7.357  1.00  0.73           C  
ATOM   1335  H   ALA A  90      11.447 -11.189   4.932  1.00  0.73           H  
ATOM   1336  HA  ALA A  90       9.758  -9.548   6.514  1.00  0.73           H  
ATOM   1337 1HB  ALA A  90      11.366  -9.996   8.306  1.00  0.73           H  
ATOM   1338 2HB  ALA A  90      11.020 -11.455   7.376  1.00  0.73           H  
ATOM   1339 3HB  ALA A  90      12.535 -10.568   7.141  1.00  0.73           H  
ATOM   1340  N   GLN A  91      12.533  -8.091   5.533  1.00  0.74           N  
ATOM   1341  CA  GLN A  91      13.160  -6.786   5.367  1.00  0.74           C  
ATOM   1342  C   GLN A  91      12.258  -5.855   4.565  1.00  0.74           C  
ATOM   1343  O   GLN A  91      12.140  -4.682   4.914  1.00  0.74           O  
ATOM   1344  CB  GLN A  91      14.533  -6.901   4.699  1.00  0.74           C  
ATOM   1345  CG  GLN A  91      15.625  -7.516   5.547  1.00  0.74           C  
ATOM   1346  CD  GLN A  91      16.921  -7.723   4.755  1.00  0.74           C  
ATOM   1347  OE1 GLN A  91      16.925  -8.313   3.673  1.00  0.74           O  
ATOM   1348  NE2 GLN A  91      18.028  -7.218   5.289  1.00  0.74           N  
ATOM   1349  H   GLN A  91      12.987  -8.918   5.147  1.00  0.74           H  
ATOM   1350  HA  GLN A  91      13.302  -6.349   6.354  1.00  0.74           H  
ATOM   1351 1HB  GLN A  91      14.437  -7.512   3.822  1.00  0.74           H  
ATOM   1352 2HB  GLN A  91      14.866  -5.915   4.379  1.00  0.74           H  
ATOM   1353 1HG  GLN A  91      15.835  -6.855   6.385  1.00  0.74           H  
ATOM   1354 2HG  GLN A  91      15.285  -8.485   5.909  1.00  0.74           H  
ATOM   1355 1HE2 GLN A  91      18.904  -7.309   4.807  1.00  0.74           H  
ATOM   1356 2HE2 GLN A  91      17.990  -6.736   6.165  1.00  0.74           H  
ATOM   1357  N   LEU A  92      11.572  -6.371   3.532  1.00  0.75           N  
ATOM   1358  CA  LEU A  92      10.665  -5.521   2.761  1.00  0.75           C  
ATOM   1359  C   LEU A  92       9.558  -5.029   3.685  1.00  0.75           C  
ATOM   1360  O   LEU A  92       9.126  -3.867   3.622  1.00  0.75           O  
ATOM   1361  CB  LEU A  92      10.006  -6.287   1.599  1.00  0.75           C  
ATOM   1362  CG  LEU A  92      10.828  -6.714   0.453  1.00  0.75           C  
ATOM   1363  CD1 LEU A  92       9.970  -7.590  -0.470  1.00  0.75           C  
ATOM   1364  CD2 LEU A  92      11.296  -5.515  -0.255  1.00  0.75           C  
ATOM   1365  H   LEU A  92      11.721  -7.344   3.264  1.00  0.75           H  
ATOM   1366  HA  LEU A  92      11.215  -4.669   2.374  1.00  0.75           H  
ATOM   1367 1HB  LEU A  92       9.526  -7.171   1.997  1.00  0.75           H  
ATOM   1368 2HB  LEU A  92       9.251  -5.656   1.176  1.00  0.75           H  
ATOM   1369  HG  LEU A  92      11.678  -7.296   0.793  1.00  0.75           H  
ATOM   1370 1HD1 LEU A  92      10.552  -7.896  -1.319  1.00  0.75           H  
ATOM   1371 2HD1 LEU A  92       9.627  -8.465   0.065  1.00  0.75           H  
ATOM   1372 3HD1 LEU A  92       9.116  -7.020  -0.810  1.00  0.75           H  
ATOM   1373 1HD2 LEU A  92      11.879  -5.840  -1.079  1.00  0.75           H  
ATOM   1374 2HD2 LEU A  92      10.446  -4.931  -0.606  1.00  0.75           H  
ATOM   1375 3HD2 LEU A  92      11.902  -4.914   0.411  1.00  0.75           H  
ATOM   1376  N   GLY A  93       9.108  -5.921   4.568  1.00  0.77           N  
ATOM   1377  CA  GLY A  93       8.081  -5.598   5.540  1.00  0.77           C  
ATOM   1378  C   GLY A  93       8.561  -4.433   6.385  1.00  0.77           C  
ATOM   1379  O   GLY A  93       7.873  -3.414   6.503  1.00  0.77           O  
ATOM   1380  H   GLY A  93       9.487  -6.870   4.544  1.00  0.77           H  
ATOM   1381 1HA  GLY A  93       7.151  -5.341   5.039  1.00  0.77           H  
ATOM   1382 2HA  GLY A  93       7.894  -6.467   6.171  1.00  0.77           H  
ATOM   1383  N   ALA A  94       9.758  -4.580   6.958  1.00  0.80           N  
ATOM   1384  CA  ALA A  94      10.366  -3.552   7.800  1.00  0.80           C  
ATOM   1385  C   ALA A  94      10.571  -2.222   7.058  1.00  0.80           C  
ATOM   1386  O   ALA A  94      10.345  -1.157   7.631  1.00  0.80           O  
ATOM   1387  CB  ALA A  94      11.693  -4.044   8.337  1.00  0.80           C  
ATOM   1388  H   ALA A  94      10.260  -5.457   6.806  1.00  0.80           H  
ATOM   1389  HA  ALA A  94       9.692  -3.373   8.640  1.00  0.80           H  
ATOM   1390 1HB  ALA A  94      12.120  -3.291   8.992  1.00  0.80           H  
ATOM   1391 2HB  ALA A  94      11.542  -4.966   8.886  1.00  0.80           H  
ATOM   1392 3HB  ALA A  94      12.369  -4.226   7.502  1.00  0.80           H  
ATOM   1393  N   MET A  95      10.956  -2.269   5.771  1.00  0.84           N  
ATOM   1394  CA  MET A  95      11.156  -1.037   4.997  1.00  0.84           C  
ATOM   1395  C   MET A  95       9.862  -0.239   4.962  1.00  0.84           C  
ATOM   1396  O   MET A  95       9.846   0.978   5.201  1.00  0.84           O  
ATOM   1397  CB  MET A  95      11.590  -1.370   3.554  1.00  0.84           C  
ATOM   1398  CG  MET A  95      13.017  -1.934   3.379  1.00  0.84           C  
ATOM   1399  SD  MET A  95      13.330  -2.630   1.699  1.00  0.84           S  
ATOM   1400  CE  MET A  95      13.298  -1.196   0.638  1.00  0.84           C  
ATOM   1401  H   MET A  95      11.149  -3.173   5.339  1.00  0.84           H  
ATOM   1402  HA  MET A  95      11.920  -0.434   5.484  1.00  0.84           H  
ATOM   1403 1HB  MET A  95      10.903  -2.102   3.141  1.00  0.84           H  
ATOM   1404 2HB  MET A  95      11.506  -0.473   2.942  1.00  0.84           H  
ATOM   1405 1HG  MET A  95      13.732  -1.131   3.549  1.00  0.84           H  
ATOM   1406 2HG  MET A  95      13.206  -2.701   4.113  1.00  0.84           H  
ATOM   1407 1HE  MET A  95      13.485  -1.495  -0.384  1.00  0.84           H  
ATOM   1408 2HE  MET A  95      12.327  -0.721   0.707  1.00  0.84           H  
ATOM   1409 3HE  MET A  95      14.057  -0.492   0.946  1.00  0.84           H  
ATOM   1410  N   ASN A  96       8.763  -0.944   4.713  1.00  0.88           N  
ATOM   1411  CA  ASN A  96       7.478  -0.289   4.636  1.00  0.88           C  
ATOM   1412  C   ASN A  96       7.000   0.114   6.009  1.00  0.88           C  
ATOM   1413  O   ASN A  96       6.498   1.212   6.180  1.00  0.88           O  
ATOM   1414  CB  ASN A  96       6.507  -1.190   3.918  1.00  0.88           C  
ATOM   1415  CG  ASN A  96       6.807  -1.184   2.467  1.00  0.88           C  
ATOM   1416  OD1 ASN A  96       6.342  -0.296   1.752  1.00  0.88           O  
ATOM   1417  ND2 ASN A  96       7.622  -2.104   2.030  1.00  0.88           N  
ATOM   1418  H   ASN A  96       8.834  -1.950   4.536  1.00  0.88           H  
ATOM   1419  HA  ASN A  96       7.592   0.623   4.054  1.00  0.88           H  
ATOM   1420 1HB  ASN A  96       6.602  -2.214   4.299  1.00  0.88           H  
ATOM   1421 2HB  ASN A  96       5.478  -0.861   4.089  1.00  0.88           H  
ATOM   1422 1HD2 ASN A  96       7.867  -2.156   1.064  1.00  0.88           H  
ATOM   1423 2HD2 ASN A  96       8.038  -2.764   2.696  1.00  0.88           H  
ATOM   1424  N   ARG A  97       7.218  -0.716   7.019  1.00  0.95           N  
ATOM   1425  CA  ARG A  97       6.799  -0.331   8.353  1.00  0.95           C  
ATOM   1426  C   ARG A  97       7.476   0.943   8.828  1.00  0.95           C  
ATOM   1427  O   ARG A  97       6.831   1.809   9.416  1.00  0.95           O  
ATOM   1428  CB  ARG A  97       7.113  -1.414   9.345  1.00  0.95           C  
ATOM   1429  CG  ARG A  97       6.806  -1.071  10.771  1.00  0.95           C  
ATOM   1430  CD  ARG A  97       5.375  -0.869  11.057  1.00  0.95           C  
ATOM   1431  NE  ARG A  97       5.230  -0.543  12.428  1.00  0.95           N  
ATOM   1432  CZ  ARG A  97       5.298   0.664  12.978  1.00  0.95           C  
ATOM   1433  NH1 ARG A  97       5.445   1.724  12.253  1.00  0.95           N  
ATOM   1434  NH2 ARG A  97       5.225   0.747  14.277  1.00  0.95           N  
ATOM   1435  H   ARG A  97       7.641  -1.628   6.858  1.00  0.95           H  
ATOM   1436  HA  ARG A  97       5.721  -0.173   8.339  1.00  0.95           H  
ATOM   1437 1HB  ARG A  97       6.598  -2.320   9.080  1.00  0.95           H  
ATOM   1438 2HB  ARG A  97       8.177  -1.630   9.300  1.00  0.95           H  
ATOM   1439 1HG  ARG A  97       7.159  -1.867  11.414  1.00  0.95           H  
ATOM   1440 2HG  ARG A  97       7.332  -0.152  11.031  1.00  0.95           H  
ATOM   1441 1HD  ARG A  97       4.974  -0.051  10.457  1.00  0.95           H  
ATOM   1442 2HD  ARG A  97       4.823  -1.773  10.874  1.00  0.95           H  
ATOM   1443  HE  ARG A  97       5.136  -1.314  13.075  1.00  0.95           H  
ATOM   1444 1HH1 ARG A  97       5.512   1.631  11.251  1.00  0.95           H  
ATOM   1445 2HH1 ARG A  97       5.496   2.620  12.712  1.00  0.95           H  
ATOM   1446 1HH2 ARG A  97       5.163  -0.129  14.819  1.00  0.95           H  
ATOM   1447 2HH2 ARG A  97       5.281   1.636  14.748  1.00  0.95           H  
ATOM   1448  N   ASN A  98       8.763   1.104   8.525  1.00  1.02           N  
ATOM   1449  CA  ASN A  98       9.495   2.283   8.970  1.00  1.02           C  
ATOM   1450  C   ASN A  98       8.866   3.549   8.403  1.00  1.02           C  
ATOM   1451  O   ASN A  98       8.771   4.575   9.084  1.00  1.02           O  
ATOM   1452  CB  ASN A  98      10.939   2.182   8.538  1.00  1.02           C  
ATOM   1453  CG  ASN A  98      11.734   1.159   9.324  1.00  1.02           C  
ATOM   1454  OD1 ASN A  98      11.385   0.757  10.446  1.00  1.02           O  
ATOM   1455  ND2 ASN A  98      12.815   0.720   8.733  1.00  1.02           N  
ATOM   1456  H   ASN A  98       9.262   0.366   8.023  1.00  1.02           H  
ATOM   1457  HA  ASN A  98       9.443   2.341  10.058  1.00  1.02           H  
ATOM   1458 1HB  ASN A  98      10.971   1.904   7.481  1.00  1.02           H  
ATOM   1459 2HB  ASN A  98      11.418   3.155   8.634  1.00  1.02           H  
ATOM   1460 1HD2 ASN A  98      13.391   0.039   9.180  1.00  1.02           H  
ATOM   1461 2HD2 ASN A  98      13.059   1.063   7.828  1.00  1.02           H  
ATOM   1462  N   ALA A  99       8.371   3.445   7.175  1.00  1.08           N  
ATOM   1463  CA  ALA A  99       7.729   4.548   6.483  1.00  1.08           C  
ATOM   1464  C   ALA A  99       6.468   5.052   7.211  1.00  1.08           C  
ATOM   1465  O   ALA A  99       6.023   6.180   6.984  1.00  1.08           O  
ATOM   1466  CB  ALA A  99       7.388   4.129   5.075  1.00  1.08           C  
ATOM   1467  H   ALA A  99       8.499   2.563   6.669  1.00  1.08           H  
ATOM   1468  HA  ALA A  99       8.444   5.367   6.439  1.00  1.08           H  
ATOM   1469 1HB  ALA A  99       6.990   4.974   4.586  1.00  1.08           H  
ATOM   1470 2HB  ALA A  99       8.291   3.798   4.560  1.00  1.08           H  
ATOM   1471 3HB  ALA A  99       6.663   3.327   5.086  1.00  1.08           H  
ATOM   1472  N   PHE A 100       5.879   4.199   8.054  1.00  1.12           N  
ATOM   1473  CA  PHE A 100       4.675   4.500   8.811  1.00  1.12           C  
ATOM   1474  C   PHE A 100       4.948   4.768  10.276  1.00  1.12           C  
ATOM   1475  O   PHE A 100       4.044   4.646  11.098  1.00  1.12           O  
ATOM   1476  CB  PHE A 100       3.670   3.367   8.710  1.00  1.12           C  
ATOM   1477  CG  PHE A 100       3.138   3.234   7.397  1.00  1.12           C  
ATOM   1478  CD1 PHE A 100       3.643   2.321   6.569  1.00  1.12           C  
ATOM   1479  CD2 PHE A 100       2.118   4.039   6.981  1.00  1.12           C  
ATOM   1480  CE1 PHE A 100       3.169   2.182   5.330  1.00  1.12           C  
ATOM   1481  CE2 PHE A 100       1.613   3.913   5.742  1.00  1.12           C  
ATOM   1482  CZ  PHE A 100       2.134   2.979   4.906  1.00  1.12           C  
ATOM   1483  H   PHE A 100       6.306   3.291   8.223  1.00  1.12           H  
ATOM   1484  HA  PHE A 100       4.223   5.394   8.383  1.00  1.12           H  
ATOM   1485 1HB  PHE A 100       4.160   2.425   8.980  1.00  1.12           H  
ATOM   1486 2HB  PHE A 100       2.851   3.531   9.405  1.00  1.12           H  
ATOM   1487  HD1 PHE A 100       4.437   1.698   6.927  1.00  1.12           H  
ATOM   1488  HD2 PHE A 100       1.717   4.781   7.657  1.00  1.12           H  
ATOM   1489  HE1 PHE A 100       3.597   1.426   4.674  1.00  1.12           H  
ATOM   1490  HE2 PHE A 100       0.799   4.558   5.424  1.00  1.12           H  
ATOM   1491  HZ  PHE A 100       1.741   2.862   3.908  1.00  1.12           H  
ATOM   1492  N   VAL A 101       6.168   5.176  10.614  1.00  1.12           N  
ATOM   1493  CA  VAL A 101       6.515   5.485  12.004  1.00  1.12           C  
ATOM   1494  C   VAL A 101       5.593   6.537  12.654  1.00  1.12           C  
ATOM   1495  O   VAL A 101       5.431   6.563  13.882  1.00  1.12           O  
ATOM   1496  CB  VAL A 101       7.981   5.956  12.071  1.00  1.12           C  
ATOM   1497  CG1 VAL A 101       8.144   7.328  11.408  1.00  1.12           C  
ATOM   1498  CG2 VAL A 101       8.422   6.008  13.521  1.00  1.12           C  
ATOM   1499  H   VAL A 101       6.904   5.218   9.904  1.00  1.12           H  
ATOM   1500  HA  VAL A 101       6.436   4.566  12.580  1.00  1.12           H  
ATOM   1501  HB  VAL A 101       8.602   5.248  11.523  1.00  1.12           H  
ATOM   1502 1HG1 VAL A 101       9.189   7.626  11.451  1.00  1.12           H  
ATOM   1503 2HG1 VAL A 101       7.828   7.267  10.364  1.00  1.12           H  
ATOM   1504 3HG1 VAL A 101       7.546   8.074  11.927  1.00  1.12           H  
ATOM   1505 1HG2 VAL A 101       9.463   6.321  13.572  1.00  1.12           H  
ATOM   1506 2HG2 VAL A 101       7.800   6.721  14.064  1.00  1.12           H  
ATOM   1507 3HG2 VAL A 101       8.318   5.019  13.970  1.00  1.12           H  
ATOM   1508  N   ASP A 102       4.975   7.386  11.830  1.00  1.06           N  
ATOM   1509  CA  ASP A 102       4.081   8.427  12.306  1.00  1.06           C  
ATOM   1510  C   ASP A 102       2.613   7.982  12.418  1.00  1.06           C  
ATOM   1511  O   ASP A 102       1.762   8.779  12.824  1.00  1.06           O  
ATOM   1512  CB  ASP A 102       4.160   9.632  11.374  1.00  1.06           C  
ATOM   1513  CG  ASP A 102       5.523  10.312  11.402  1.00  1.06           C  
ATOM   1514  OD1 ASP A 102       6.092  10.432  12.460  1.00  1.06           O  
ATOM   1515  OD2 ASP A 102       5.991  10.687  10.358  1.00  1.06           O  
ATOM   1516  H   ASP A 102       5.150   7.301  10.840  1.00  1.06           H  
ATOM   1517  HA  ASP A 102       4.417   8.732  13.297  1.00  1.06           H  
ATOM   1518 1HB  ASP A 102       3.949   9.310  10.354  1.00  1.06           H  
ATOM   1519 2HB  ASP A 102       3.395  10.358  11.654  1.00  1.06           H  
ATOM   1520  N   LYS A 103       2.297   6.735  12.054  1.00  0.96           N  
ATOM   1521  CA  LYS A 103       0.914   6.275  12.168  1.00  0.96           C  
ATOM   1522  C   LYS A 103       0.874   5.190  13.247  1.00  0.96           C  
ATOM   1523  O   LYS A 103       1.658   4.252  13.173  1.00  0.96           O  
ATOM   1524  CB  LYS A 103       0.426   5.683  10.848  1.00  0.96           C  
ATOM   1525  CG  LYS A 103       0.483   6.623   9.636  1.00  0.96           C  
ATOM   1526  CD  LYS A 103      -0.463   7.794   9.784  1.00  0.96           C  
ATOM   1527  CE  LYS A 103      -0.549   8.610   8.487  1.00  0.96           C  
ATOM   1528  NZ  LYS A 103      -1.518   9.745   8.599  1.00  0.96           N  
ATOM   1529  H   LYS A 103       3.013   6.089  11.725  1.00  0.96           H  
ATOM   1530  HA  LYS A 103       0.281   7.114  12.409  1.00  0.96           H  
ATOM   1531 1HB  LYS A 103       1.024   4.805  10.610  1.00  0.96           H  
ATOM   1532 2HB  LYS A 103      -0.601   5.349  10.960  1.00  0.96           H  
ATOM   1533 1HG  LYS A 103       1.501   6.984   9.491  1.00  0.96           H  
ATOM   1534 2HG  LYS A 103       0.176   6.069   8.749  1.00  0.96           H  
ATOM   1535 1HD  LYS A 103      -1.444   7.428  10.050  1.00  0.96           H  
ATOM   1536 2HD  LYS A 103      -0.112   8.442  10.588  1.00  0.96           H  
ATOM   1537 1HE  LYS A 103       0.436   9.008   8.255  1.00  0.96           H  
ATOM   1538 2HE  LYS A 103      -0.867   7.957   7.673  1.00  0.96           H  
ATOM   1539 1HZ  LYS A 103      -1.543  10.250   7.725  1.00  0.96           H  
ATOM   1540 2HZ  LYS A 103      -2.452   9.373   8.801  1.00  0.96           H  
ATOM   1541 3HZ  LYS A 103      -1.233  10.361   9.342  1.00  0.96           H  
ATOM   1542  N   PRO A 104      -0.024   5.243  14.237  1.00  0.86           N  
ATOM   1543  CA  PRO A 104      -0.113   4.249  15.286  1.00  0.86           C  
ATOM   1544  C   PRO A 104      -0.335   2.815  14.810  1.00  0.86           C  
ATOM   1545  O   PRO A 104      -1.280   2.532  14.062  1.00  0.86           O  
ATOM   1546  CB  PRO A 104      -1.318   4.735  16.078  1.00  0.86           C  
ATOM   1547  CG  PRO A 104      -1.377   6.217  15.834  1.00  0.86           C  
ATOM   1548  CD  PRO A 104      -0.934   6.392  14.405  1.00  0.86           C  
ATOM   1549  HA  PRO A 104       0.781   4.314  15.910  1.00  0.86           H  
ATOM   1550 1HB  PRO A 104      -2.227   4.201  15.769  1.00  0.86           H  
ATOM   1551 2HB  PRO A 104      -1.146   4.526  17.131  1.00  0.86           H  
ATOM   1552 1HG  PRO A 104      -2.402   6.586  16.011  1.00  0.86           H  
ATOM   1553 2HG  PRO A 104      -0.723   6.744  16.546  1.00  0.86           H  
ATOM   1554 1HD  PRO A 104      -1.776   6.338  13.704  1.00  0.86           H  
ATOM   1555 2HD  PRO A 104      -0.400   7.352  14.364  1.00  0.86           H  
ATOM   1556  N   VAL A 105       0.460   1.909  15.366  1.00  0.77           N  
ATOM   1557  CA  VAL A 105       0.346   0.483  15.111  1.00  0.77           C  
ATOM   1558  C   VAL A 105       0.166  -0.281  16.407  1.00  0.77           C  
ATOM   1559  O   VAL A 105       0.962  -0.141  17.352  1.00  0.77           O  
ATOM   1560  CB  VAL A 105       1.585  -0.060  14.366  1.00  0.77           C  
ATOM   1561  CG1 VAL A 105       1.469  -1.592  14.157  1.00  0.77           C  
ATOM   1562  CG2 VAL A 105       1.683   0.652  13.007  1.00  0.77           C  
ATOM   1563  H   VAL A 105       1.238   2.242  15.924  1.00  0.77           H  
ATOM   1564  HA  VAL A 105      -0.527   0.312  14.484  1.00  0.77           H  
ATOM   1565  HB  VAL A 105       2.481   0.131  14.953  1.00  0.77           H  
ATOM   1566 1HG1 VAL A 105       2.351  -1.955  13.625  1.00  0.77           H  
ATOM   1567 2HG1 VAL A 105       1.402  -2.097  15.122  1.00  0.77           H  
ATOM   1568 3HG1 VAL A 105       0.574  -1.815  13.573  1.00  0.77           H  
ATOM   1569 1HG2 VAL A 105       2.536   0.289  12.460  1.00  0.77           H  
ATOM   1570 2HG2 VAL A 105       0.788   0.462  12.435  1.00  0.77           H  
ATOM   1571 3HG2 VAL A 105       1.786   1.723  13.162  1.00  0.77           H  
ATOM   1572  N   ALA A 106      -0.879  -1.093  16.439  1.00  0.71           N  
ATOM   1573  CA  ALA A 106      -1.146  -1.942  17.574  1.00  0.71           C  
ATOM   1574  C   ALA A 106      -0.722  -3.352  17.237  1.00  0.71           C  
ATOM   1575  O   ALA A 106      -0.854  -3.779  16.084  1.00  0.71           O  
ATOM   1576  CB  ALA A 106      -2.614  -1.928  17.948  1.00  0.71           C  
ATOM   1577  H   ALA A 106      -1.497  -1.129  15.630  1.00  0.71           H  
ATOM   1578  HA  ALA A 106      -0.562  -1.586  18.411  1.00  0.71           H  
ATOM   1579 1HB  ALA A 106      -2.776  -2.572  18.803  1.00  0.71           H  
ATOM   1580 2HB  ALA A 106      -2.890  -0.928  18.188  1.00  0.71           H  
ATOM   1581 3HB  ALA A 106      -3.199  -2.280  17.111  1.00  0.71           H  
ATOM   1582  N   ALA A 107      -0.277  -4.087  18.237  1.00  0.69           N  
ATOM   1583  CA  ALA A 107       0.035  -5.489  18.037  1.00  0.69           C  
ATOM   1584  C   ALA A 107      -0.591  -6.293  19.134  1.00  0.69           C  
ATOM   1585  O   ALA A 107      -0.630  -5.842  20.277  1.00  0.69           O  
ATOM   1586  CB  ALA A 107       1.520  -5.726  18.016  1.00  0.69           C  
ATOM   1587  H   ALA A 107      -0.134  -3.643  19.143  1.00  0.69           H  
ATOM   1588  HA  ALA A 107      -0.389  -5.800  17.094  1.00  0.69           H  
ATOM   1589 1HB  ALA A 107       1.689  -6.771  17.858  1.00  0.69           H  
ATOM   1590 2HB  ALA A 107       1.948  -5.156  17.200  1.00  0.69           H  
ATOM   1591 3HB  ALA A 107       1.956  -5.417  18.962  1.00  0.69           H  
ATOM   1592  N   MET A 108      -1.055  -7.485  18.794  1.00  0.72           N  
ATOM   1593  CA  MET A 108      -1.724  -8.288  19.801  1.00  0.72           C  
ATOM   1594  C   MET A 108      -1.209  -9.692  19.962  1.00  0.72           C  
ATOM   1595  O   MET A 108      -0.870 -10.366  18.988  1.00  0.72           O  
ATOM   1596  CB  MET A 108      -3.193  -8.368  19.430  1.00  0.72           C  
ATOM   1597  CG  MET A 108      -3.824  -7.061  19.389  1.00  0.72           C  
ATOM   1598  SD  MET A 108      -5.456  -7.144  19.055  1.00  0.72           S  
ATOM   1599  CE  MET A 108      -5.815  -5.433  19.232  1.00  0.72           C  
ATOM   1600  H   MET A 108      -0.989  -7.784  17.818  1.00  0.72           H  
ATOM   1601  HA  MET A 108      -1.617  -7.792  20.764  1.00  0.72           H  
ATOM   1602 1HB  MET A 108      -3.306  -8.841  18.456  1.00  0.72           H  
ATOM   1603 2HB  MET A 108      -3.723  -8.980  20.164  1.00  0.72           H  
ATOM   1604 1HG  MET A 108      -3.705  -6.588  20.307  1.00  0.72           H  
ATOM   1605 2HG  MET A 108      -3.359  -6.444  18.623  1.00  0.72           H  
ATOM   1606 1HE  MET A 108      -6.857  -5.268  19.015  1.00  0.72           H  
ATOM   1607 2HE  MET A 108      -5.601  -5.115  20.252  1.00  0.72           H  
ATOM   1608 3HE  MET A 108      -5.206  -4.878  18.554  1.00  0.72           H  
ATOM   1609  N   THR A 109      -1.237 -10.160  21.201  1.00  0.78           N  
ATOM   1610  CA  THR A 109      -0.923 -11.549  21.488  1.00  0.78           C  
ATOM   1611  C   THR A 109      -1.796 -12.065  22.649  1.00  0.78           C  
ATOM   1612  O   THR A 109      -2.780 -11.425  23.035  1.00  0.78           O  
ATOM   1613  CB  THR A 109       0.583 -11.762  21.737  1.00  0.78           C  
ATOM   1614  OG1 THR A 109       0.847 -13.166  21.775  1.00  0.78           O  
ATOM   1615  CG2 THR A 109       1.030 -11.124  23.041  1.00  0.78           C  
ATOM   1616  H   THR A 109      -1.472  -9.521  21.962  1.00  0.78           H  
ATOM   1617  HA  THR A 109      -1.171 -12.141  20.607  1.00  0.78           H  
ATOM   1618  HB  THR A 109       1.144 -11.324  20.911  1.00  0.78           H  
ATOM   1619  HG1 THR A 109       0.876 -13.492  20.849  1.00  0.78           H  
ATOM   1620 1HG2 THR A 109       2.101 -11.285  23.188  1.00  0.78           H  
ATOM   1621 2HG2 THR A 109       0.823 -10.057  22.997  1.00  0.78           H  
ATOM   1622 3HG2 THR A 109       0.492 -11.555  23.867  1.00  0.78           H  
ATOM   1623  N   GLY A 110      -1.462 -13.243  23.155  1.00  0.86           N  
ATOM   1624  CA  GLY A 110      -2.247 -13.952  24.173  1.00  0.86           C  
ATOM   1625  C   GLY A 110      -2.772 -15.234  23.543  1.00  0.86           C  
ATOM   1626  O   GLY A 110      -2.294 -15.616  22.467  1.00  0.86           O  
ATOM   1627  H   GLY A 110      -0.615 -13.642  22.784  1.00  0.86           H  
ATOM   1628 1HA  GLY A 110      -1.645 -14.173  25.046  1.00  0.86           H  
ATOM   1629 2HA  GLY A 110      -3.064 -13.344  24.517  1.00  0.86           H  
ATOM   1630  N   SER A 111      -3.674 -15.944  24.207  1.00  0.94           N  
ATOM   1631  CA  SER A 111      -4.144 -17.214  23.663  1.00  0.94           C  
ATOM   1632  C   SER A 111      -5.552 -17.093  23.041  1.00  0.94           C  
ATOM   1633  O   SER A 111      -5.699 -16.727  21.863  1.00  0.94           O  
ATOM   1634  CB  SER A 111      -4.099 -18.273  24.761  1.00  0.94           C  
ATOM   1635  OG  SER A 111      -4.978 -17.969  25.806  1.00  0.94           O  
ATOM   1636  H   SER A 111      -4.019 -15.627  25.114  1.00  0.94           H  
ATOM   1637  HA  SER A 111      -3.460 -17.531  22.879  1.00  0.94           H  
ATOM   1638 1HB  SER A 111      -4.361 -19.236  24.334  1.00  0.94           H  
ATOM   1639 2HB  SER A 111      -3.083 -18.354  25.151  1.00  0.94           H  
ATOM   1640  HG  SER A 111      -4.753 -17.044  26.081  1.00  0.94           H  
ATOM   1641  N   SER A 112      -6.583 -17.414  23.820  1.00  1.00           N  
ATOM   1642  CA  SER A 112      -7.955 -17.324  23.347  1.00  1.00           C  
ATOM   1643  C   SER A 112      -8.342 -15.852  23.188  1.00  1.00           C  
ATOM   1644  O   SER A 112      -7.972 -15.022  24.013  1.00  1.00           O  
ATOM   1645  CB  SER A 112      -8.883 -18.038  24.322  1.00  1.00           C  
ATOM   1646  OG  SER A 112     -10.233 -17.961  23.915  1.00  1.00           O  
ATOM   1647  H   SER A 112      -6.388 -17.702  24.764  1.00  1.00           H  
ATOM   1648  HA  SER A 112      -8.025 -17.809  22.373  1.00  1.00           H  
ATOM   1649 1HB  SER A 112      -8.581 -19.083  24.411  1.00  1.00           H  
ATOM   1650 2HB  SER A 112      -8.777 -17.586  25.309  1.00  1.00           H  
ATOM   1651  HG  SER A 112     -10.431 -17.021  23.851  1.00  1.00           H  
ATOM   1652  N   GLY A 113      -9.100 -15.524  22.146  1.00  1.02           N  
ATOM   1653  CA  GLY A 113      -9.604 -14.154  21.986  1.00  1.02           C  
ATOM   1654  C   GLY A 113      -8.728 -13.155  21.211  1.00  1.02           C  
ATOM   1655  O   GLY A 113      -9.190 -12.046  20.949  1.00  1.02           O  
ATOM   1656  H   GLY A 113      -9.356 -16.238  21.475  1.00  1.02           H  
ATOM   1657 1HA  GLY A 113     -10.579 -14.204  21.501  1.00  1.02           H  
ATOM   1658 2HA  GLY A 113      -9.791 -13.744  22.978  1.00  1.02           H  
ATOM   1659  N   LYS A 114      -7.514 -13.529  20.786  1.00  0.99           N  
ATOM   1660  CA  LYS A 114      -6.668 -12.570  20.052  1.00  0.99           C  
ATOM   1661  C   LYS A 114      -7.395 -11.960  18.866  1.00  0.99           C  
ATOM   1662  O   LYS A 114      -7.475 -10.734  18.741  1.00  0.99           O  
ATOM   1663  CB  LYS A 114      -5.400 -13.210  19.486  1.00  0.99           C  
ATOM   1664  CG  LYS A 114      -4.390 -13.708  20.457  1.00  0.99           C  
ATOM   1665  CD  LYS A 114      -3.172 -14.203  19.681  1.00  0.99           C  
ATOM   1666  CE  LYS A 114      -3.483 -15.478  18.914  1.00  0.99           C  
ATOM   1667  NZ  LYS A 114      -3.652 -16.653  19.832  1.00  0.99           N  
ATOM   1668  H   LYS A 114      -7.162 -14.453  21.012  1.00  0.99           H  
ATOM   1669  HA  LYS A 114      -6.389 -11.765  20.732  1.00  0.99           H  
ATOM   1670 1HB  LYS A 114      -5.674 -14.051  18.852  1.00  0.99           H  
ATOM   1671 2HB  LYS A 114      -4.897 -12.485  18.845  1.00  0.99           H  
ATOM   1672 1HG  LYS A 114      -4.101 -12.908  21.132  1.00  0.99           H  
ATOM   1673 2HG  LYS A 114      -4.802 -14.523  21.044  1.00  0.99           H  
ATOM   1674 1HD  LYS A 114      -2.861 -13.434  18.968  1.00  0.99           H  
ATOM   1675 2HD  LYS A 114      -2.347 -14.388  20.355  1.00  0.99           H  
ATOM   1676 1HE  LYS A 114      -4.402 -15.337  18.345  1.00  0.99           H  
ATOM   1677 2HE  LYS A 114      -2.669 -15.684  18.220  1.00  0.99           H  
ATOM   1678 1HZ  LYS A 114      -3.851 -17.478  19.295  1.00  0.99           H  
ATOM   1679 2HZ  LYS A 114      -2.794 -16.789  20.352  1.00  0.99           H  
ATOM   1680 3HZ  LYS A 114      -4.425 -16.511  20.519  1.00  0.99           H  
ATOM   1681  N   THR A 115      -7.937 -12.823  18.008  1.00  0.93           N  
ATOM   1682  CA  THR A 115      -8.626 -12.385  16.805  1.00  0.93           C  
ATOM   1683  C   THR A 115      -9.790 -11.481  17.152  1.00  0.93           C  
ATOM   1684  O   THR A 115     -10.020 -10.466  16.493  1.00  0.93           O  
ATOM   1685  CB  THR A 115      -9.128 -13.578  15.983  1.00  0.93           C  
ATOM   1686  OG1 THR A 115      -8.003 -14.370  15.549  1.00  0.93           O  
ATOM   1687  CG2 THR A 115      -9.936 -13.091  14.778  1.00  0.93           C  
ATOM   1688  H   THR A 115      -7.841 -13.811  18.185  1.00  0.93           H  
ATOM   1689  HA  THR A 115      -7.918 -11.824  16.194  1.00  0.93           H  
ATOM   1690  HB  THR A 115      -9.773 -14.199  16.603  1.00  0.93           H  
ATOM   1691  HG1 THR A 115      -7.209 -13.790  15.395  1.00  0.93           H  
ATOM   1692 1HG2 THR A 115     -10.293 -13.948  14.209  1.00  0.93           H  
ATOM   1693 2HG2 THR A 115     -10.789 -12.501  15.124  1.00  0.93           H  
ATOM   1694 3HG2 THR A 115      -9.305 -12.475  14.147  1.00  0.93           H  
ATOM   1695  N   THR A 116     -10.535 -11.849  18.183  1.00  0.86           N  
ATOM   1696  CA  THR A 116     -11.670 -11.053  18.598  1.00  0.86           C  
ATOM   1697  C   THR A 116     -11.245  -9.648  18.989  1.00  0.86           C  
ATOM   1698  O   THR A 116     -11.856  -8.671  18.555  1.00  0.86           O  
ATOM   1699  CB  THR A 116     -12.406 -11.711  19.770  1.00  0.86           C  
ATOM   1700  OG1 THR A 116     -12.952 -12.981  19.360  1.00  0.86           O  
ATOM   1701  CG2 THR A 116     -13.486 -10.803  20.261  1.00  0.86           C  
ATOM   1702  H   THR A 116     -10.290 -12.681  18.700  1.00  0.86           H  
ATOM   1703  HA  THR A 116     -12.360 -10.972  17.756  1.00  0.86           H  
ATOM   1704  HB  THR A 116     -11.707 -11.880  20.586  1.00  0.86           H  
ATOM   1705  HG1 THR A 116     -13.517 -13.325  20.060  1.00  0.86           H  
ATOM   1706 1HG2 THR A 116     -13.994 -11.260  21.102  1.00  0.86           H  
ATOM   1707 2HG2 THR A 116     -13.037  -9.863  20.576  1.00  0.86           H  
ATOM   1708 3HG2 THR A 116     -14.198 -10.617  19.462  1.00  0.86           H  
ATOM   1709  N   VAL A 117     -10.172  -9.540  19.772  1.00  0.79           N  
ATOM   1710  CA  VAL A 117      -9.710  -8.236  20.220  1.00  0.79           C  
ATOM   1711  C   VAL A 117      -9.247  -7.431  19.003  1.00  0.79           C  
ATOM   1712  O   VAL A 117      -9.506  -6.229  18.919  1.00  0.79           O  
ATOM   1713  CB  VAL A 117      -8.587  -8.365  21.264  1.00  0.79           C  
ATOM   1714  CG1 VAL A 117      -8.042  -7.001  21.620  1.00  0.79           C  
ATOM   1715  CG2 VAL A 117      -9.146  -8.987  22.486  1.00  0.79           C  
ATOM   1716  H   VAL A 117      -9.695 -10.386  20.088  1.00  0.79           H  
ATOM   1717  HA  VAL A 117     -10.543  -7.717  20.691  1.00  0.79           H  
ATOM   1718  HB  VAL A 117      -7.776  -8.974  20.850  1.00  0.79           H  
ATOM   1719 1HG1 VAL A 117      -7.247  -7.102  22.354  1.00  0.79           H  
ATOM   1720 2HG1 VAL A 117      -7.676  -6.542  20.756  1.00  0.79           H  
ATOM   1721 3HG1 VAL A 117      -8.844  -6.394  22.035  1.00  0.79           H  
ATOM   1722 1HG2 VAL A 117      -8.389  -9.081  23.241  1.00  0.79           H  
ATOM   1723 2HG2 VAL A 117      -9.929  -8.344  22.850  1.00  0.79           H  
ATOM   1724 3HG2 VAL A 117      -9.548  -9.967  22.254  1.00  0.79           H  
ATOM   1725  N   LYS A 118      -8.552  -8.086  18.063  1.00  0.74           N  
ATOM   1726  CA  LYS A 118      -8.091  -7.448  16.826  1.00  0.74           C  
ATOM   1727  C   LYS A 118      -9.250  -6.857  16.040  1.00  0.74           C  
ATOM   1728  O   LYS A 118      -9.192  -5.693  15.626  1.00  0.74           O  
ATOM   1729  CB  LYS A 118      -7.299  -8.462  15.982  1.00  0.74           C  
ATOM   1730  CG  LYS A 118      -6.705  -7.966  14.647  1.00  0.74           C  
ATOM   1731  CD  LYS A 118      -7.536  -8.381  13.424  1.00  0.74           C  
ATOM   1732  CE  LYS A 118      -7.605  -9.886  13.258  1.00  0.74           C  
ATOM   1733  NZ  LYS A 118      -8.315 -10.258  12.004  1.00  0.74           N  
ATOM   1734  H   LYS A 118      -8.336  -9.073  18.213  1.00  0.74           H  
ATOM   1735  HA  LYS A 118      -7.436  -6.626  17.079  1.00  0.74           H  
ATOM   1736 1HB  LYS A 118      -6.482  -8.865  16.581  1.00  0.74           H  
ATOM   1737 2HB  LYS A 118      -7.947  -9.294  15.741  1.00  0.74           H  
ATOM   1738 1HG  LYS A 118      -6.686  -6.890  14.651  1.00  0.74           H  
ATOM   1739 2HG  LYS A 118      -5.683  -8.334  14.533  1.00  0.74           H  
ATOM   1740 1HD  LYS A 118      -8.552  -7.983  13.492  1.00  0.74           H  
ATOM   1741 2HD  LYS A 118      -7.069  -7.991  12.528  1.00  0.74           H  
ATOM   1742 1HE  LYS A 118      -6.599 -10.306  13.239  1.00  0.74           H  
ATOM   1743 2HE  LYS A 118      -8.149 -10.303  14.106  1.00  0.74           H  
ATOM   1744 1HZ  LYS A 118      -8.362 -11.257  11.913  1.00  0.74           H  
ATOM   1745 2HZ  LYS A 118      -9.275  -9.862  12.012  1.00  0.74           H  
ATOM   1746 3HZ  LYS A 118      -7.792  -9.878  11.201  1.00  0.74           H  
ATOM   1747  N   GLU A 119     -10.325  -7.632  15.864  1.00  0.69           N  
ATOM   1748  CA  GLU A 119     -11.489  -7.140  15.135  1.00  0.69           C  
ATOM   1749  C   GLU A 119     -12.148  -5.984  15.890  1.00  0.69           C  
ATOM   1750  O   GLU A 119     -12.595  -5.002  15.281  1.00  0.69           O  
ATOM   1751  CB  GLU A 119     -12.485  -8.282  14.909  1.00  0.69           C  
ATOM   1752  CG  GLU A 119     -12.028  -9.356  13.896  1.00  0.69           C  
ATOM   1753  CD  GLU A 119     -11.956  -8.851  12.472  1.00  0.69           C  
ATOM   1754  OE1 GLU A 119     -12.929  -8.294  12.017  1.00  0.69           O  
ATOM   1755  OE2 GLU A 119     -10.933  -9.030  11.828  1.00  0.69           O  
ATOM   1756  H   GLU A 119     -10.322  -8.587  16.228  1.00  0.69           H  
ATOM   1757  HA  GLU A 119     -11.156  -6.771  14.167  1.00  0.69           H  
ATOM   1758 1HB  GLU A 119     -12.667  -8.787  15.861  1.00  0.69           H  
ATOM   1759 2HB  GLU A 119     -13.436  -7.875  14.568  1.00  0.69           H  
ATOM   1760 1HG  GLU A 119     -11.037  -9.704  14.190  1.00  0.69           H  
ATOM   1761 2HG  GLU A 119     -12.703 -10.199  13.955  1.00  0.69           H  
ATOM   1762  N   MET A 120     -12.188  -6.077  17.222  1.00  0.66           N  
ATOM   1763  CA  MET A 120     -12.742  -5.001  18.028  1.00  0.66           C  
ATOM   1764  C   MET A 120     -11.931  -3.728  17.891  1.00  0.66           C  
ATOM   1765  O   MET A 120     -12.490  -2.651  17.679  1.00  0.66           O  
ATOM   1766  CB  MET A 120     -12.786  -5.404  19.487  1.00  0.66           C  
ATOM   1767  CG  MET A 120     -13.788  -6.436  19.866  1.00  0.66           C  
ATOM   1768  SD  MET A 120     -13.572  -6.901  21.531  1.00  0.66           S  
ATOM   1769  CE  MET A 120     -15.019  -7.826  21.883  1.00  0.66           C  
ATOM   1770  H   MET A 120     -11.842  -6.921  17.684  1.00  0.66           H  
ATOM   1771  HA  MET A 120     -13.747  -4.796  17.676  1.00  0.66           H  
ATOM   1772 1HB  MET A 120     -11.820  -5.785  19.776  1.00  0.66           H  
ATOM   1773 2HB  MET A 120     -12.981  -4.525  20.092  1.00  0.66           H  
ATOM   1774 1HG  MET A 120     -14.776  -6.021  19.773  1.00  0.66           H  
ATOM   1775 2HG  MET A 120     -13.715  -7.309  19.234  1.00  0.66           H  
ATOM   1776 1HE  MET A 120     -14.993  -8.173  22.909  1.00  0.66           H  
ATOM   1777 2HE  MET A 120     -15.899  -7.202  21.732  1.00  0.66           H  
ATOM   1778 3HE  MET A 120     -15.049  -8.666  21.228  1.00  0.66           H  
ATOM   1779  N   LEU A 121     -10.604  -3.848  17.967  1.00  0.64           N  
ATOM   1780  CA  LEU A 121      -9.763  -2.670  17.888  1.00  0.64           C  
ATOM   1781  C   LEU A 121      -9.848  -2.057  16.518  1.00  0.64           C  
ATOM   1782  O   LEU A 121      -9.950  -0.838  16.390  1.00  0.64           O  
ATOM   1783  CB  LEU A 121      -8.307  -2.967  18.221  1.00  0.64           C  
ATOM   1784  CG  LEU A 121      -7.436  -1.720  18.188  1.00  0.64           C  
ATOM   1785  CD1 LEU A 121      -8.002  -0.712  19.161  1.00  0.64           C  
ATOM   1786  CD2 LEU A 121      -6.028  -2.051  18.569  1.00  0.64           C  
ATOM   1787  H   LEU A 121     -10.185  -4.761  18.125  1.00  0.64           H  
ATOM   1788  HA  LEU A 121     -10.127  -1.944  18.609  1.00  0.64           H  
ATOM   1789 1HB  LEU A 121      -8.260  -3.399  19.219  1.00  0.64           H  
ATOM   1790 2HB  LEU A 121      -7.920  -3.690  17.498  1.00  0.64           H  
ATOM   1791  HG  LEU A 121      -7.458  -1.300  17.199  1.00  0.64           H  
ATOM   1792 1HD1 LEU A 121      -7.400   0.190  19.141  1.00  0.64           H  
ATOM   1793 2HD1 LEU A 121      -9.024  -0.468  18.880  1.00  0.64           H  
ATOM   1794 3HD1 LEU A 121      -7.994  -1.129  20.160  1.00  0.64           H  
ATOM   1795 1HD2 LEU A 121      -5.435  -1.151  18.542  1.00  0.64           H  
ATOM   1796 2HD2 LEU A 121      -6.009  -2.471  19.572  1.00  0.64           H  
ATOM   1797 3HD2 LEU A 121      -5.631  -2.763  17.872  1.00  0.64           H  
ATOM   1798  N   ALA A 122      -9.797  -2.883  15.475  1.00  0.64           N  
ATOM   1799  CA  ALA A 122      -9.885  -2.331  14.142  1.00  0.64           C  
ATOM   1800  C   ALA A 122     -11.208  -1.601  13.980  1.00  0.64           C  
ATOM   1801  O   ALA A 122     -11.245  -0.490  13.458  1.00  0.64           O  
ATOM   1802  CB  ALA A 122      -9.764  -3.429  13.104  1.00  0.64           C  
ATOM   1803  H   ALA A 122      -9.696  -3.890  15.606  1.00  0.64           H  
ATOM   1804  HA  ALA A 122      -9.077  -1.614  14.015  1.00  0.64           H  
ATOM   1805 1HB  ALA A 122      -9.818  -2.996  12.110  1.00  0.64           H  
ATOM   1806 2HB  ALA A 122      -8.806  -3.939  13.231  1.00  0.64           H  
ATOM   1807 3HB  ALA A 122     -10.578  -4.146  13.240  1.00  0.64           H  
ATOM   1808  N   SER A 123     -12.293  -2.178  14.508  1.00  0.64           N  
ATOM   1809  CA  SER A 123     -13.601  -1.559  14.393  1.00  0.64           C  
ATOM   1810  C   SER A 123     -13.627  -0.214  15.103  1.00  0.64           C  
ATOM   1811  O   SER A 123     -14.222   0.739  14.608  1.00  0.64           O  
ATOM   1812  CB  SER A 123     -14.657  -2.486  14.937  1.00  0.64           C  
ATOM   1813  OG  SER A 123     -14.720  -3.653  14.145  1.00  0.64           O  
ATOM   1814  H   SER A 123     -12.231  -3.095  14.952  1.00  0.64           H  
ATOM   1815  HA  SER A 123     -13.808  -1.391  13.336  1.00  0.64           H  
ATOM   1816 1HB  SER A 123     -14.419  -2.745  15.963  1.00  0.64           H  
ATOM   1817 2HB  SER A 123     -15.625  -1.984  14.938  1.00  0.64           H  
ATOM   1818  HG  SER A 123     -13.963  -4.215  14.446  1.00  0.64           H  
ATOM   1819  N   ILE A 124     -12.964  -0.125  16.259  1.00  0.66           N  
ATOM   1820  CA  ILE A 124     -12.897   1.139  16.983  1.00  0.66           C  
ATOM   1821  C   ILE A 124     -12.077   2.177  16.241  1.00  0.66           C  
ATOM   1822  O   ILE A 124     -12.512   3.319  16.051  1.00  0.66           O  
ATOM   1823  CB  ILE A 124     -12.245   0.970  18.363  1.00  0.66           C  
ATOM   1824  CG1 ILE A 124     -13.111   0.143  19.346  1.00  0.66           C  
ATOM   1825  CG2 ILE A 124     -11.973   2.337  18.896  1.00  0.66           C  
ATOM   1826  CD1 ILE A 124     -12.324  -0.261  20.605  1.00  0.66           C  
ATOM   1827  H   ILE A 124     -12.521  -0.957  16.646  1.00  0.66           H  
ATOM   1828  HA  ILE A 124     -13.884   1.540  17.092  1.00  0.66           H  
ATOM   1829  HB  ILE A 124     -11.304   0.436  18.265  1.00  0.66           H  
ATOM   1830 1HG1 ILE A 124     -13.973   0.723  19.653  1.00  0.66           H  
ATOM   1831 2HG1 ILE A 124     -13.464  -0.754  18.850  1.00  0.66           H  
ATOM   1832 1HG2 ILE A 124     -11.514   2.242  19.842  1.00  0.66           H  
ATOM   1833 2HG2 ILE A 124     -11.312   2.873  18.221  1.00  0.66           H  
ATOM   1834 3HG2 ILE A 124     -12.898   2.883  18.983  1.00  0.66           H  
ATOM   1835 1HD1 ILE A 124     -12.952  -0.839  21.272  1.00  0.66           H  
ATOM   1836 2HD1 ILE A 124     -11.465  -0.858  20.317  1.00  0.66           H  
ATOM   1837 3HD1 ILE A 124     -11.981   0.628  21.119  1.00  0.66           H  
ATOM   1838  N   LEU A 125     -10.911   1.783  15.769  1.00  0.69           N  
ATOM   1839  CA  LEU A 125     -10.031   2.700  15.079  1.00  0.69           C  
ATOM   1840  C   LEU A 125     -10.685   3.204  13.784  1.00  0.69           C  
ATOM   1841  O   LEU A 125     -10.511   4.366  13.396  1.00  0.69           O  
ATOM   1842  CB  LEU A 125      -8.704   2.006  14.815  1.00  0.69           C  
ATOM   1843  CG  LEU A 125      -7.854   1.672  16.021  1.00  0.69           C  
ATOM   1844  CD1 LEU A 125      -6.666   0.849  15.554  1.00  0.69           C  
ATOM   1845  CD2 LEU A 125      -7.436   2.924  16.695  1.00  0.69           C  
ATOM   1846  H   LEU A 125     -10.609   0.819  15.921  1.00  0.69           H  
ATOM   1847  HA  LEU A 125      -9.852   3.556  15.728  1.00  0.69           H  
ATOM   1848 1HB  LEU A 125      -8.917   1.056  14.326  1.00  0.69           H  
ATOM   1849 2HB  LEU A 125      -8.104   2.630  14.163  1.00  0.69           H  
ATOM   1850  HG  LEU A 125      -8.434   1.077  16.715  1.00  0.69           H  
ATOM   1851 1HD1 LEU A 125      -6.045   0.574  16.402  1.00  0.69           H  
ATOM   1852 2HD1 LEU A 125      -7.041  -0.045  15.072  1.00  0.69           H  
ATOM   1853 3HD1 LEU A 125      -6.078   1.419  14.847  1.00  0.69           H  
ATOM   1854 1HD2 LEU A 125      -6.849   2.696  17.570  1.00  0.69           H  
ATOM   1855 2HD2 LEU A 125      -6.852   3.537  16.008  1.00  0.69           H  
ATOM   1856 3HD2 LEU A 125      -8.318   3.448  16.982  1.00  0.69           H  
ATOM   1857  N   ARG A 126     -11.510   2.356  13.161  1.00  0.72           N  
ATOM   1858  CA  ARG A 126     -12.231   2.692  11.938  1.00  0.72           C  
ATOM   1859  C   ARG A 126     -13.333   3.741  12.138  1.00  0.72           C  
ATOM   1860  O   ARG A 126     -13.891   4.242  11.161  1.00  0.72           O  
ATOM   1861  CB  ARG A 126     -12.768   1.434  11.264  1.00  0.72           C  
ATOM   1862  CG  ARG A 126     -11.637   0.600  10.616  1.00  0.72           C  
ATOM   1863  CD  ARG A 126     -12.052  -0.741  10.113  1.00  0.72           C  
ATOM   1864  NE  ARG A 126     -10.916  -1.483   9.482  1.00  0.72           N  
ATOM   1865  CZ  ARG A 126     -10.882  -2.807   9.269  1.00  0.72           C  
ATOM   1866  NH1 ARG A 126     -11.886  -3.582   9.629  1.00  0.72           N  
ATOM   1867  NH2 ARG A 126      -9.817  -3.312   8.691  1.00  0.72           N  
ATOM   1868  H   ARG A 126     -11.602   1.404  13.513  1.00  0.72           H  
ATOM   1869  HA  ARG A 126     -11.507   3.105  11.251  1.00  0.72           H  
ATOM   1870 1HB  ARG A 126     -13.272   0.812  12.001  1.00  0.72           H  
ATOM   1871 2HB  ARG A 126     -13.488   1.701  10.493  1.00  0.72           H  
ATOM   1872 1HG  ARG A 126     -11.227   1.164   9.776  1.00  0.72           H  
ATOM   1873 2HG  ARG A 126     -10.869   0.463  11.343  1.00  0.72           H  
ATOM   1874 1HD  ARG A 126     -12.422  -1.334  10.950  1.00  0.72           H  
ATOM   1875 2HD  ARG A 126     -12.840  -0.626   9.371  1.00  0.72           H  
ATOM   1876  HE  ARG A 126     -10.082  -0.966   9.154  1.00  0.72           H  
ATOM   1877 1HH1 ARG A 126     -12.700  -3.180  10.073  1.00  0.72           H  
ATOM   1878 2HH1 ARG A 126     -11.841  -4.580   9.462  1.00  0.72           H  
ATOM   1879 1HH2 ARG A 126      -9.053  -2.664   8.419  1.00  0.72           H  
ATOM   1880 2HH2 ARG A 126      -9.754  -4.300   8.509  1.00  0.72           H  
ATOM   1881  N   THR A 127     -13.625   4.120  13.394  1.00  0.75           N  
ATOM   1882  CA  THR A 127     -14.595   5.180  13.632  1.00  0.75           C  
ATOM   1883  C   THR A 127     -13.877   6.530  13.508  1.00  0.75           C  
ATOM   1884  O   THR A 127     -14.517   7.582  13.487  1.00  0.75           O  
ATOM   1885  CB  THR A 127     -15.238   5.118  15.040  1.00  0.75           C  
ATOM   1886  OG1 THR A 127     -14.234   5.340  16.033  1.00  0.75           O  
ATOM   1887  CG2 THR A 127     -15.886   3.769  15.304  1.00  0.75           C  
ATOM   1888  H   THR A 127     -13.165   3.689  14.197  1.00  0.75           H  
ATOM   1889  HA  THR A 127     -15.378   5.127  12.877  1.00  0.75           H  
ATOM   1890  HB  THR A 127     -15.992   5.898  15.119  1.00  0.75           H  
ATOM   1891  HG1 THR A 127     -13.587   4.605  16.001  1.00  0.75           H  
ATOM   1892 1HG2 THR A 127     -16.320   3.769  16.304  1.00  0.75           H  
ATOM   1893 2HG2 THR A 127     -16.664   3.580  14.568  1.00  0.75           H  
ATOM   1894 3HG2 THR A 127     -15.130   2.994  15.239  1.00  0.75           H  
ATOM   1895  N   ARG A 128     -12.534   6.496  13.461  1.00  0.77           N  
ATOM   1896  CA  ARG A 128     -11.718   7.700  13.386  1.00  0.77           C  
ATOM   1897  C   ARG A 128     -10.959   7.816  12.051  1.00  0.77           C  
ATOM   1898  O   ARG A 128     -10.695   8.928  11.589  1.00  0.77           O  
ATOM   1899  CB  ARG A 128     -10.723   7.719  14.541  1.00  0.77           C  
ATOM   1900  CG  ARG A 128     -11.352   7.727  15.938  1.00  0.77           C  
ATOM   1901  CD  ARG A 128     -12.054   9.003  16.249  1.00  0.77           C  
ATOM   1902  NE  ARG A 128     -11.119  10.116  16.418  1.00  0.77           N  
ATOM   1903  CZ  ARG A 128     -11.466  11.422  16.434  1.00  0.77           C  
ATOM   1904  NH1 ARG A 128     -12.725  11.775  16.284  1.00  0.77           N  
ATOM   1905  NH2 ARG A 128     -10.536  12.348  16.605  1.00  0.77           N  
ATOM   1906  H   ARG A 128     -12.049   5.605  13.479  1.00  0.77           H  
ATOM   1907  HA  ARG A 128     -12.374   8.564  13.481  1.00  0.77           H  
ATOM   1908 1HB  ARG A 128     -10.086   6.834  14.477  1.00  0.77           H  
ATOM   1909 2HB  ARG A 128     -10.080   8.593  14.455  1.00  0.77           H  
ATOM   1910 1HG  ARG A 128     -12.063   6.905  16.024  1.00  0.77           H  
ATOM   1911 2HG  ARG A 128     -10.568   7.598  16.671  1.00  0.77           H  
ATOM   1912 1HD  ARG A 128     -12.737   9.247  15.433  1.00  0.77           H  
ATOM   1913 2HD  ARG A 128     -12.621   8.887  17.174  1.00  0.77           H  
ATOM   1914  HE  ARG A 128     -10.139   9.890  16.538  1.00  0.77           H  
ATOM   1915 1HH1 ARG A 128     -13.435  11.068  16.151  1.00  0.77           H  
ATOM   1916 2HH1 ARG A 128     -12.980  12.752  16.296  1.00  0.77           H  
ATOM   1917 1HH2 ARG A 128      -9.568  12.077  16.724  1.00  0.77           H  
ATOM   1918 2HH2 ARG A 128     -10.792  13.324  16.619  1.00  0.77           H  
ATOM   1919  N   GLY A 129     -10.633   6.680  11.415  1.00  0.78           N  
ATOM   1920  CA  GLY A 129      -9.848   6.727  10.169  1.00  0.78           C  
ATOM   1921  C   GLY A 129      -9.715   5.385   9.430  1.00  0.78           C  
ATOM   1922  O   GLY A 129     -10.483   4.452   9.649  1.00  0.78           O  
ATOM   1923  H   GLY A 129     -10.860   5.787  11.846  1.00  0.78           H  
ATOM   1924 1HA  GLY A 129     -10.297   7.457   9.495  1.00  0.78           H  
ATOM   1925 2HA  GLY A 129      -8.850   7.103  10.395  1.00  0.78           H  
ATOM   1926  N   THR A 130      -8.776   5.321   8.490  1.00  0.78           N  
ATOM   1927  CA  THR A 130      -8.592   4.110   7.678  1.00  0.78           C  
ATOM   1928  C   THR A 130      -7.628   3.142   8.371  1.00  0.78           C  
ATOM   1929  O   THR A 130      -6.501   3.519   8.727  1.00  0.78           O  
ATOM   1930  CB  THR A 130      -8.088   4.460   6.272  1.00  0.78           C  
ATOM   1931  OG1 THR A 130      -9.042   5.303   5.612  1.00  0.78           O  
ATOM   1932  CG2 THR A 130      -7.909   3.197   5.459  1.00  0.78           C  
ATOM   1933  H   THR A 130      -8.168   6.138   8.354  1.00  0.78           H  
ATOM   1934  HA  THR A 130      -9.555   3.609   7.576  1.00  0.78           H  
ATOM   1935  HB  THR A 130      -7.145   4.993   6.354  1.00  0.78           H  
ATOM   1936  HG1 THR A 130      -8.638   5.672   4.817  1.00  0.78           H  
ATOM   1937 1HG2 THR A 130      -7.556   3.460   4.461  1.00  0.78           H  
ATOM   1938 2HG2 THR A 130      -7.185   2.548   5.948  1.00  0.78           H  
ATOM   1939 3HG2 THR A 130      -8.861   2.678   5.381  1.00  0.78           H  
ATOM   1940  N   VAL A 131      -8.076   1.898   8.577  1.00  0.78           N  
ATOM   1941  CA  VAL A 131      -7.262   0.946   9.328  1.00  0.78           C  
ATOM   1942  C   VAL A 131      -6.999  -0.376   8.629  1.00  0.78           C  
ATOM   1943  O   VAL A 131      -7.937  -1.060   8.188  1.00  0.78           O  
ATOM   1944  CB  VAL A 131      -7.954   0.628  10.646  1.00  0.78           C  
ATOM   1945  CG1 VAL A 131      -7.123  -0.354  11.513  1.00  0.78           C  
ATOM   1946  CG2 VAL A 131      -8.242   1.897  11.348  1.00  0.78           C  
ATOM   1947  H   VAL A 131      -8.992   1.638   8.241  1.00  0.78           H  
ATOM   1948  HA  VAL A 131      -6.314   1.419   9.536  1.00  0.78           H  
ATOM   1949  HB  VAL A 131      -8.863   0.128  10.432  1.00  0.78           H  
ATOM   1950 1HG1 VAL A 131      -7.661  -0.568  12.427  1.00  0.78           H  
ATOM   1951 2HG1 VAL A 131      -6.955  -1.281  10.975  1.00  0.78           H  
ATOM   1952 3HG1 VAL A 131      -6.164   0.100  11.758  1.00  0.78           H  
ATOM   1953 1HG2 VAL A 131      -8.760   1.654  12.215  1.00  0.78           H  
ATOM   1954 2HG2 VAL A 131      -7.319   2.410  11.581  1.00  0.78           H  
ATOM   1955 3HG2 VAL A 131      -8.870   2.539  10.742  1.00  0.78           H  
ATOM   1956  N   LEU A 132      -5.721  -0.756   8.613  1.00  0.80           N  
ATOM   1957  CA  LEU A 132      -5.265  -2.034   8.072  1.00  0.80           C  
ATOM   1958  C   LEU A 132      -5.234  -3.056   9.188  1.00  0.80           C  
ATOM   1959  O   LEU A 132      -4.751  -2.759  10.279  1.00  0.80           O  
ATOM   1960  CB  LEU A 132      -3.863  -1.966   7.470  1.00  0.80           C  
ATOM   1961  CG  LEU A 132      -3.329  -3.345   6.907  1.00  0.80           C  
ATOM   1962  CD1 LEU A 132      -4.148  -3.751   5.697  1.00  0.80           C  
ATOM   1963  CD2 LEU A 132      -1.889  -3.247   6.548  1.00  0.80           C  
ATOM   1964  H   LEU A 132      -5.039  -0.114   9.028  1.00  0.80           H  
ATOM   1965  HA  LEU A 132      -5.965  -2.367   7.308  1.00  0.80           H  
ATOM   1966 1HB  LEU A 132      -3.869  -1.259   6.669  1.00  0.80           H  
ATOM   1967 2HB  LEU A 132      -3.170  -1.619   8.232  1.00  0.80           H  
ATOM   1968  HG  LEU A 132      -3.439  -4.114   7.664  1.00  0.80           H  
ATOM   1969 1HD1 LEU A 132      -3.787  -4.715   5.317  1.00  0.80           H  
ATOM   1970 2HD1 LEU A 132      -5.195  -3.844   5.975  1.00  0.80           H  
ATOM   1971 3HD1 LEU A 132      -4.045  -3.000   4.920  1.00  0.80           H  
ATOM   1972 1HD2 LEU A 132      -1.551  -4.206   6.171  1.00  0.80           H  
ATOM   1973 2HD2 LEU A 132      -1.761  -2.498   5.781  1.00  0.80           H  
ATOM   1974 3HD2 LEU A 132      -1.318  -2.989   7.428  1.00  0.80           H  
ATOM   1975  N   ALA A 133      -5.764  -4.237   8.943  1.00  0.85           N  
ATOM   1976  CA  ALA A 133      -5.746  -5.245   9.981  1.00  0.85           C  
ATOM   1977  C   ALA A 133      -5.363  -6.592   9.399  1.00  0.85           C  
ATOM   1978  O   ALA A 133      -5.666  -6.888   8.242  1.00  0.85           O  
ATOM   1979  CB  ALA A 133      -7.105  -5.312  10.659  1.00  0.85           C  
ATOM   1980  H   ALA A 133      -6.162  -4.440   8.037  1.00  0.85           H  
ATOM   1981  HA  ALA A 133      -4.992  -4.971  10.712  1.00  0.85           H  
ATOM   1982 1HB  ALA A 133      -7.073  -6.043  11.446  1.00  0.85           H  
ATOM   1983 2HB  ALA A 133      -7.343  -4.336  11.085  1.00  0.85           H  
ATOM   1984 3HB  ALA A 133      -7.863  -5.589   9.933  1.00  0.85           H  
ATOM   1985  N   THR A 134      -4.737  -7.421  10.227  1.00  0.91           N  
ATOM   1986  CA  THR A 134      -4.354  -8.772   9.801  1.00  0.91           C  
ATOM   1987  C   THR A 134      -5.537  -9.564   9.256  1.00  0.91           C  
ATOM   1988  O   THR A 134      -6.614  -9.618   9.868  1.00  0.91           O  
ATOM   1989  CB  THR A 134      -3.716  -9.591  10.946  1.00  0.91           C  
ATOM   1990  OG1 THR A 134      -2.555  -8.939  11.420  1.00  0.91           O  
ATOM   1991  CG2 THR A 134      -3.325 -10.996  10.479  1.00  0.91           C  
ATOM   1992  H   THR A 134      -4.490  -7.069  11.155  1.00  0.91           H  
ATOM   1993  HA  THR A 134      -3.616  -8.681   9.002  1.00  0.91           H  
ATOM   1994  HB  THR A 134      -4.427  -9.677  11.766  1.00  0.91           H  
ATOM   1995  HG1 THR A 134      -1.924  -8.862  10.689  1.00  0.91           H  
ATOM   1996 1HG2 THR A 134      -2.871 -11.545  11.305  1.00  0.91           H  
ATOM   1997 2HG2 THR A 134      -4.198 -11.541  10.133  1.00  0.91           H  
ATOM   1998 3HG2 THR A 134      -2.608 -10.909   9.666  1.00  0.91           H  
ATOM   1999  N   ARG A 135      -5.307 -10.199   8.110  1.00  0.98           N  
ATOM   2000  CA  ARG A 135      -6.295 -11.025   7.435  1.00  0.98           C  
ATOM   2001  C   ARG A 135      -5.875 -12.483   7.483  1.00  0.98           C  
ATOM   2002  O   ARG A 135      -4.702 -12.790   7.717  1.00  0.98           O  
ATOM   2003  CB  ARG A 135      -6.441 -10.599   5.987  1.00  0.98           C  
ATOM   2004  CG  ARG A 135      -5.190 -10.774   5.156  1.00  0.98           C  
ATOM   2005  CD  ARG A 135      -5.428 -10.433   3.744  1.00  0.98           C  
ATOM   2006  NE  ARG A 135      -4.187 -10.410   2.960  1.00  0.98           N  
ATOM   2007  CZ  ARG A 135      -3.576 -11.466   2.386  1.00  0.98           C  
ATOM   2008  NH1 ARG A 135      -4.054 -12.681   2.485  1.00  0.98           N  
ATOM   2009  NH2 ARG A 135      -2.468 -11.250   1.714  1.00  0.98           N  
ATOM   2010  H   ARG A 135      -4.396 -10.091   7.686  1.00  0.98           H  
ATOM   2011  HA  ARG A 135      -7.255 -10.914   7.938  1.00  0.98           H  
ATOM   2012 1HB  ARG A 135      -7.239 -11.164   5.513  1.00  0.98           H  
ATOM   2013 2HB  ARG A 135      -6.711  -9.543   5.947  1.00  0.98           H  
ATOM   2014 1HG  ARG A 135      -4.393 -10.137   5.542  1.00  0.98           H  
ATOM   2015 2HG  ARG A 135      -4.880 -11.813   5.197  1.00  0.98           H  
ATOM   2016 1HD  ARG A 135      -6.098 -11.174   3.308  1.00  0.98           H  
ATOM   2017 2HD  ARG A 135      -5.891  -9.447   3.691  1.00  0.98           H  
ATOM   2018  HE  ARG A 135      -3.730  -9.496   2.813  1.00  0.98           H  
ATOM   2019 1HH1 ARG A 135      -4.901 -12.847   2.999  1.00  0.98           H  
ATOM   2020 2HH1 ARG A 135      -3.566 -13.446   2.038  1.00  0.98           H  
ATOM   2021 1HH2 ARG A 135      -2.126 -10.273   1.661  1.00  0.98           H  
ATOM   2022 2HH2 ARG A 135      -1.983 -12.017   1.272  1.00  0.98           H  
ATOM   2023  N   GLY A 136      -6.829 -13.386   7.276  1.00  1.03           N  
ATOM   2024  CA  GLY A 136      -6.489 -14.798   7.223  1.00  1.03           C  
ATOM   2025  C   GLY A 136      -5.803 -15.196   8.515  1.00  1.03           C  
ATOM   2026  O   GLY A 136      -6.316 -14.952   9.606  1.00  1.03           O  
ATOM   2027  H   GLY A 136      -7.784 -13.093   7.126  1.00  1.03           H  
ATOM   2028 1HA  GLY A 136      -7.391 -15.392   7.081  1.00  1.03           H  
ATOM   2029 2HA  GLY A 136      -5.830 -14.988   6.376  1.00  1.03           H  
ATOM   2030  N   ASN A 137      -4.638 -15.810   8.370  1.00  1.07           N  
ATOM   2031  CA  ASN A 137      -3.830 -16.250   9.491  1.00  1.07           C  
ATOM   2032  C   ASN A 137      -2.434 -15.658   9.348  1.00  1.07           C  
ATOM   2033  O   ASN A 137      -1.437 -16.249   9.766  1.00  1.07           O  
ATOM   2034  CB  ASN A 137      -3.773 -17.765   9.562  1.00  1.07           C  
ATOM   2035  CG  ASN A 137      -5.111 -18.396   9.885  1.00  1.07           C  
ATOM   2036  OD1 ASN A 137      -5.557 -18.395  11.038  1.00  1.07           O  
ATOM   2037  ND2 ASN A 137      -5.756 -18.940   8.881  1.00  1.07           N  
ATOM   2038  H   ASN A 137      -4.292 -15.970   7.435  1.00  1.07           H  
ATOM   2039  HA  ASN A 137      -4.256 -15.861  10.418  1.00  1.07           H  
ATOM   2040 1HB  ASN A 137      -3.419 -18.160   8.610  1.00  1.07           H  
ATOM   2041 2HB  ASN A 137      -3.053 -18.061  10.326  1.00  1.07           H  
ATOM   2042 1HD2 ASN A 137      -6.645 -19.375   9.036  1.00  1.07           H  
ATOM   2043 2HD2 ASN A 137      -5.360 -18.927   7.964  1.00  1.07           H  
ATOM   2044  N   LEU A 138      -2.351 -14.460   8.772  1.00  1.07           N  
ATOM   2045  CA  LEU A 138      -1.055 -13.812   8.554  1.00  1.07           C  
ATOM   2046  C   LEU A 138      -0.470 -13.191   9.831  1.00  1.07           C  
ATOM   2047  O   LEU A 138      -0.299 -11.978   9.935  1.00  1.07           O  
ATOM   2048  CB  LEU A 138      -1.188 -12.734   7.474  1.00  1.07           C  
ATOM   2049  CG  LEU A 138      -1.135 -13.207   6.011  1.00  1.07           C  
ATOM   2050  CD1 LEU A 138      -2.394 -13.974   5.672  1.00  1.07           C  
ATOM   2051  CD2 LEU A 138      -0.961 -11.987   5.109  1.00  1.07           C  
ATOM   2052  H   LEU A 138      -3.204 -13.989   8.457  1.00  1.07           H  
ATOM   2053  HA  LEU A 138      -0.367 -14.573   8.195  1.00  1.07           H  
ATOM   2054 1HB  LEU A 138      -2.145 -12.233   7.610  1.00  1.07           H  
ATOM   2055 2HB  LEU A 138      -0.406 -12.001   7.617  1.00  1.07           H  
ATOM   2056  HG  LEU A 138      -0.295 -13.876   5.875  1.00  1.07           H  
ATOM   2057 1HD1 LEU A 138      -2.348 -14.312   4.637  1.00  1.07           H  
ATOM   2058 2HD1 LEU A 138      -2.483 -14.833   6.330  1.00  1.07           H  
ATOM   2059 3HD1 LEU A 138      -3.247 -13.334   5.800  1.00  1.07           H  
ATOM   2060 1HD2 LEU A 138      -0.907 -12.304   4.070  1.00  1.07           H  
ATOM   2061 2HD2 LEU A 138      -1.808 -11.312   5.240  1.00  1.07           H  
ATOM   2062 3HD2 LEU A 138      -0.041 -11.467   5.378  1.00  1.07           H  
ATOM   2063  N   ASN A 139      -0.124 -14.060  10.775  1.00  1.05           N  
ATOM   2064  CA  ASN A 139       0.346 -13.680  12.106  1.00  1.05           C  
ATOM   2065  C   ASN A 139       1.703 -14.291  12.470  1.00  1.05           C  
ATOM   2066  O   ASN A 139       2.021 -14.460  13.649  1.00  1.05           O  
ATOM   2067  CB  ASN A 139      -0.700 -14.088  13.128  1.00  1.05           C  
ATOM   2068  CG  ASN A 139      -0.896 -15.585  13.224  1.00  1.05           C  
ATOM   2069  OD1 ASN A 139      -0.117 -16.367  12.667  1.00  1.05           O  
ATOM   2070  ND2 ASN A 139      -1.927 -16.002  13.922  1.00  1.05           N  
ATOM   2071  H   ASN A 139      -0.290 -15.043  10.564  1.00  1.05           H  
ATOM   2072  HA  ASN A 139       0.459 -12.595  12.134  1.00  1.05           H  
ATOM   2073 1HB  ASN A 139      -0.418 -13.719  14.103  1.00  1.05           H  
ATOM   2074 2HB  ASN A 139      -1.655 -13.620  12.877  1.00  1.05           H  
ATOM   2075 1HD2 ASN A 139      -2.105 -16.980  14.014  1.00  1.05           H  
ATOM   2076 2HD2 ASN A 139      -2.567 -15.337  14.361  1.00  1.05           H  
ATOM   2077  N   ASN A 140       2.496 -14.651  11.459  1.00  0.99           N  
ATOM   2078  CA  ASN A 140       3.776 -15.331  11.689  1.00  0.99           C  
ATOM   2079  C   ASN A 140       4.948 -14.747  10.898  1.00  0.99           C  
ATOM   2080  O   ASN A 140       4.863 -13.654  10.336  1.00  0.99           O  
ATOM   2081  CB  ASN A 140       3.610 -16.814  11.389  1.00  0.99           C  
ATOM   2082  CG  ASN A 140       3.275 -17.117   9.922  1.00  0.99           C  
ATOM   2083  OD1 ASN A 140       3.860 -16.587   8.941  1.00  0.99           O  
ATOM   2084  ND2 ASN A 140       2.311 -17.993   9.756  1.00  0.99           N  
ATOM   2085  H   ASN A 140       2.175 -14.472  10.522  1.00  0.99           H  
ATOM   2086  HA  ASN A 140       4.032 -15.228  12.747  1.00  0.99           H  
ATOM   2087 1HB  ASN A 140       4.498 -17.370  11.685  1.00  0.99           H  
ATOM   2088 2HB  ASN A 140       2.789 -17.194  12.003  1.00  0.99           H  
ATOM   2089 1HD2 ASN A 140       2.019 -18.253   8.835  1.00  0.99           H  
ATOM   2090 2HD2 ASN A 140       1.860 -18.398  10.555  1.00  0.99           H  
ATOM   2091  N   GLU A 141       6.043 -15.512  10.827  1.00  0.93           N  
ATOM   2092  CA  GLU A 141       7.289 -15.130  10.151  1.00  0.93           C  
ATOM   2093  C   GLU A 141       7.128 -14.558   8.743  1.00  0.93           C  
ATOM   2094  O   GLU A 141       7.901 -13.691   8.342  1.00  0.93           O  
ATOM   2095  CB  GLU A 141       8.208 -16.353  10.021  1.00  0.93           C  
ATOM   2096  CG  GLU A 141       9.552 -16.064   9.317  1.00  0.93           C  
ATOM   2097  CD  GLU A 141      10.457 -17.273   9.154  1.00  0.93           C  
ATOM   2098  OE1 GLU A 141      10.082 -18.347   9.564  1.00  0.93           O  
ATOM   2099  OE2 GLU A 141      11.527 -17.112   8.601  1.00  0.93           O  
ATOM   2100  H   GLU A 141       6.031 -16.402  11.306  1.00  0.93           H  
ATOM   2101  HA  GLU A 141       7.780 -14.378  10.766  1.00  0.93           H  
ATOM   2102 1HB  GLU A 141       8.425 -16.750  11.013  1.00  0.93           H  
ATOM   2103 2HB  GLU A 141       7.694 -17.133   9.459  1.00  0.93           H  
ATOM   2104 1HG  GLU A 141       9.349 -15.641   8.334  1.00  0.93           H  
ATOM   2105 2HG  GLU A 141      10.083 -15.327   9.891  1.00  0.93           H  
ATOM   2106  N   LEU A 142       6.202 -15.112   7.964  1.00  0.88           N  
ATOM   2107  CA  LEU A 142       6.008 -14.682   6.580  1.00  0.88           C  
ATOM   2108  C   LEU A 142       4.745 -13.833   6.479  1.00  0.88           C  
ATOM   2109  O   LEU A 142       4.668 -12.871   5.705  1.00  0.88           O  
ATOM   2110  CB  LEU A 142       5.955 -15.919   5.690  1.00  0.88           C  
ATOM   2111  CG  LEU A 142       7.254 -16.750   5.763  1.00  0.88           C  
ATOM   2112  CD1 LEU A 142       7.116 -18.003   4.952  1.00  0.88           C  
ATOM   2113  CD2 LEU A 142       8.410 -15.907   5.268  1.00  0.88           C  
ATOM   2114  H   LEU A 142       5.581 -15.808   8.366  1.00  0.88           H  
ATOM   2115  HA  LEU A 142       6.856 -14.071   6.277  1.00  0.88           H  
ATOM   2116 1HB  LEU A 142       5.123 -16.548   6.011  1.00  0.88           H  
ATOM   2117 2HB  LEU A 142       5.793 -15.613   4.657  1.00  0.88           H  
ATOM   2118  HG  LEU A 142       7.442 -17.035   6.800  1.00  0.88           H  
ATOM   2119 1HD1 LEU A 142       8.039 -18.581   5.016  1.00  0.88           H  
ATOM   2120 2HD1 LEU A 142       6.287 -18.595   5.338  1.00  0.88           H  
ATOM   2121 3HD1 LEU A 142       6.919 -17.743   3.929  1.00  0.88           H  
ATOM   2122 1HD2 LEU A 142       9.309 -16.479   5.353  1.00  0.88           H  
ATOM   2123 2HD2 LEU A 142       8.246 -15.630   4.231  1.00  0.88           H  
ATOM   2124 3HD2 LEU A 142       8.502 -15.006   5.880  1.00  0.88           H  
ATOM   2125  N   GLY A 143       3.767 -14.191   7.305  1.00  0.83           N  
ATOM   2126  CA  GLY A 143       2.475 -13.532   7.367  1.00  0.83           C  
ATOM   2127  C   GLY A 143       2.582 -12.060   7.753  1.00  0.83           C  
ATOM   2128  O   GLY A 143       2.051 -11.186   7.058  1.00  0.83           O  
ATOM   2129  H   GLY A 143       3.923 -14.987   7.914  1.00  0.83           H  
ATOM   2130 1HA  GLY A 143       1.980 -13.621   6.403  1.00  0.83           H  
ATOM   2131 2HA  GLY A 143       1.863 -14.053   8.095  1.00  0.83           H  
ATOM   2132  N   VAL A 144       3.264 -11.778   8.861  1.00  0.79           N  
ATOM   2133  CA  VAL A 144       3.387 -10.407   9.312  1.00  0.79           C  
ATOM   2134  C   VAL A 144       4.033  -9.497   8.261  1.00  0.79           C  
ATOM   2135  O   VAL A 144       3.460  -8.442   7.994  1.00  0.79           O  
ATOM   2136  CB  VAL A 144       4.072 -10.350  10.685  1.00  0.79           C  
ATOM   2137  CG1 VAL A 144       4.428  -8.929  11.053  1.00  0.79           C  
ATOM   2138  CG2 VAL A 144       3.115 -10.930  11.686  1.00  0.79           C  
ATOM   2139  H   VAL A 144       3.714 -12.519   9.400  1.00  0.79           H  
ATOM   2140  HA  VAL A 144       2.375 -10.038   9.483  1.00  0.79           H  
ATOM   2141  HB  VAL A 144       4.958 -10.951  10.695  1.00  0.79           H  
ATOM   2142 1HG1 VAL A 144       4.891  -8.931  12.037  1.00  0.79           H  
ATOM   2143 2HG1 VAL A 144       5.128  -8.522  10.323  1.00  0.79           H  
ATOM   2144 3HG1 VAL A 144       3.530  -8.319  11.067  1.00  0.79           H  
ATOM   2145 1HG2 VAL A 144       3.557 -10.931  12.663  1.00  0.79           H  
ATOM   2146 2HG2 VAL A 144       2.191 -10.346  11.705  1.00  0.79           H  
ATOM   2147 3HG2 VAL A 144       2.895 -11.939  11.393  1.00  0.79           H  
ATOM   2148  N   PRO A 145       5.219  -9.800   7.678  1.00  0.76           N  
ATOM   2149  CA  PRO A 145       5.788  -9.061   6.566  1.00  0.76           C  
ATOM   2150  C   PRO A 145       4.797  -8.793   5.458  1.00  0.76           C  
ATOM   2151  O   PRO A 145       4.690  -7.667   4.982  1.00  0.76           O  
ATOM   2152  CB  PRO A 145       6.860 -10.010   6.079  1.00  0.76           C  
ATOM   2153  CG  PRO A 145       7.315 -10.702   7.308  1.00  0.76           C  
ATOM   2154  CD  PRO A 145       6.087 -10.907   8.143  1.00  0.76           C  
ATOM   2155  HA  PRO A 145       6.226  -8.123   6.936  1.00  0.76           H  
ATOM   2156 1HB  PRO A 145       6.422 -10.718   5.352  1.00  0.76           H  
ATOM   2157 2HB  PRO A 145       7.644  -9.457   5.552  1.00  0.76           H  
ATOM   2158 1HG  PRO A 145       7.801 -11.644   7.026  1.00  0.76           H  
ATOM   2159 2HG  PRO A 145       8.051 -10.123   7.804  1.00  0.76           H  
ATOM   2160 1HD  PRO A 145       5.678 -11.872   7.969  1.00  0.76           H  
ATOM   2161 2HD  PRO A 145       6.399 -10.771   9.164  1.00  0.76           H  
ATOM   2162  N   LEU A 146       4.009  -9.805   5.082  1.00  0.74           N  
ATOM   2163  CA  LEU A 146       3.045  -9.575   4.021  1.00  0.74           C  
ATOM   2164  C   LEU A 146       1.984  -8.582   4.449  1.00  0.74           C  
ATOM   2165  O   LEU A 146       1.589  -7.728   3.662  1.00  0.74           O  
ATOM   2166  CB  LEU A 146       2.468 -10.898   3.544  1.00  0.74           C  
ATOM   2167  CG  LEU A 146       3.482 -11.747   2.776  1.00  0.74           C  
ATOM   2168  CD1 LEU A 146       2.916 -13.124   2.533  1.00  0.74           C  
ATOM   2169  CD2 LEU A 146       3.820 -11.042   1.440  1.00  0.74           C  
ATOM   2170  H   LEU A 146       4.099 -10.746   5.477  1.00  0.74           H  
ATOM   2171  HA  LEU A 146       3.572  -9.144   3.176  1.00  0.74           H  
ATOM   2172 1HB  LEU A 146       2.150 -11.471   4.415  1.00  0.74           H  
ATOM   2173 2HB  LEU A 146       1.606 -10.709   2.906  1.00  0.74           H  
ATOM   2174  HG  LEU A 146       4.383 -11.850   3.373  1.00  0.74           H  
ATOM   2175 1HD1 LEU A 146       3.647 -13.729   1.995  1.00  0.74           H  
ATOM   2176 2HD1 LEU A 146       2.692 -13.594   3.492  1.00  0.74           H  
ATOM   2177 3HD1 LEU A 146       2.006 -13.047   1.942  1.00  0.74           H  
ATOM   2178 1HD2 LEU A 146       4.549 -11.624   0.896  1.00  0.74           H  
ATOM   2179 2HD2 LEU A 146       2.917 -10.939   0.836  1.00  0.74           H  
ATOM   2180 3HD2 LEU A 146       4.227 -10.060   1.639  1.00  0.74           H  
ATOM   2181  N   THR A 147       1.567  -8.633   5.711  1.00  0.75           N  
ATOM   2182  CA  THR A 147       0.591  -7.666   6.189  1.00  0.75           C  
ATOM   2183  C   THR A 147       1.201  -6.264   6.134  1.00  0.75           C  
ATOM   2184  O   THR A 147       0.593  -5.338   5.609  1.00  0.75           O  
ATOM   2185  CB  THR A 147       0.125  -7.990   7.627  1.00  0.75           C  
ATOM   2186  OG1 THR A 147      -0.489  -9.278   7.641  1.00  0.75           O  
ATOM   2187  CG2 THR A 147      -0.882  -6.937   8.137  1.00  0.75           C  
ATOM   2188  H   THR A 147       1.909  -9.369   6.332  1.00  0.75           H  
ATOM   2189  HA  THR A 147      -0.277  -7.685   5.528  1.00  0.75           H  
ATOM   2190  HB  THR A 147       0.986  -8.004   8.293  1.00  0.75           H  
ATOM   2191  HG1 THR A 147       0.200  -9.940   7.428  1.00  0.75           H  
ATOM   2192 1HG2 THR A 147      -1.195  -7.192   9.148  1.00  0.75           H  
ATOM   2193 2HG2 THR A 147      -0.409  -5.954   8.140  1.00  0.75           H  
ATOM   2194 3HG2 THR A 147      -1.757  -6.916   7.483  1.00  0.75           H  
ATOM   2195  N   LEU A 148       2.450  -6.129   6.579  1.00  0.77           N  
ATOM   2196  CA  LEU A 148       3.122  -4.830   6.586  1.00  0.77           C  
ATOM   2197  C   LEU A 148       3.255  -4.246   5.176  1.00  0.77           C  
ATOM   2198  O   LEU A 148       3.062  -3.050   4.960  1.00  0.77           O  
ATOM   2199  CB  LEU A 148       4.512  -4.981   7.206  1.00  0.77           C  
ATOM   2200  CG  LEU A 148       4.539  -5.280   8.706  1.00  0.77           C  
ATOM   2201  CD1 LEU A 148       5.992  -5.576   9.162  1.00  0.77           C  
ATOM   2202  CD2 LEU A 148       3.954  -4.095   9.405  1.00  0.77           C  
ATOM   2203  H   LEU A 148       2.922  -6.946   6.967  1.00  0.77           H  
ATOM   2204  HA  LEU A 148       2.533  -4.144   7.192  1.00  0.77           H  
ATOM   2205 1HB  LEU A 148       5.023  -5.794   6.700  1.00  0.77           H  
ATOM   2206 2HB  LEU A 148       5.079  -4.064   7.032  1.00  0.77           H  
ATOM   2207  HG  LEU A 148       3.938  -6.161   8.925  1.00  0.77           H  
ATOM   2208 1HD1 LEU A 148       6.007  -5.784  10.230  1.00  0.77           H  
ATOM   2209 2HD1 LEU A 148       6.373  -6.441   8.626  1.00  0.77           H  
ATOM   2210 3HD1 LEU A 148       6.627  -4.719   8.956  1.00  0.77           H  
ATOM   2211 1HD2 LEU A 148       3.950  -4.248  10.470  1.00  0.77           H  
ATOM   2212 2HD2 LEU A 148       4.543  -3.234   9.167  1.00  0.77           H  
ATOM   2213 3HD2 LEU A 148       2.935  -3.941   9.053  1.00  0.77           H  
ATOM   2214  N   LEU A 149       3.490  -5.108   4.197  1.00  0.81           N  
ATOM   2215  CA  LEU A 149       3.624  -4.726   2.795  1.00  0.81           C  
ATOM   2216  C   LEU A 149       2.331  -4.178   2.189  1.00  0.81           C  
ATOM   2217  O   LEU A 149       2.358  -3.529   1.135  1.00  0.81           O  
ATOM   2218  CB  LEU A 149       4.174  -5.928   2.030  1.00  0.81           C  
ATOM   2219  CG  LEU A 149       5.608  -6.194   2.430  1.00  0.81           C  
ATOM   2220  CD1 LEU A 149       6.139  -7.507   1.937  1.00  0.81           C  
ATOM   2221  CD2 LEU A 149       6.376  -5.113   1.875  1.00  0.81           C  
ATOM   2222  H   LEU A 149       3.641  -6.087   4.443  1.00  0.81           H  
ATOM   2223  HA  LEU A 149       4.369  -3.934   2.741  1.00  0.81           H  
ATOM   2224 1HB  LEU A 149       3.575  -6.805   2.258  1.00  0.81           H  
ATOM   2225 2HB  LEU A 149       4.134  -5.730   0.961  1.00  0.81           H  
ATOM   2226  HG  LEU A 149       5.686  -6.170   3.494  1.00  0.81           H  
ATOM   2227 1HD1 LEU A 149       7.176  -7.613   2.254  1.00  0.81           H  
ATOM   2228 2HD1 LEU A 149       5.559  -8.308   2.357  1.00  0.81           H  
ATOM   2229 3HD1 LEU A 149       6.087  -7.537   0.887  1.00  0.81           H  
ATOM   2230 1HD2 LEU A 149       7.372  -5.223   2.162  1.00  0.81           H  
ATOM   2231 2HD2 LEU A 149       6.300  -5.130   0.801  1.00  0.81           H  
ATOM   2232 3HD2 LEU A 149       5.985  -4.183   2.259  1.00  0.81           H  
ATOM   2233  N   GLU A 150       1.191  -4.448   2.830  1.00  0.85           N  
ATOM   2234  CA  GLU A 150      -0.068  -3.935   2.339  1.00  0.85           C  
ATOM   2235  C   GLU A 150      -0.292  -2.495   2.825  1.00  0.85           C  
ATOM   2236  O   GLU A 150      -1.095  -1.771   2.233  1.00  0.85           O  
ATOM   2237  CB  GLU A 150      -1.252  -4.829   2.756  1.00  0.85           C  
ATOM   2238  CG  GLU A 150      -1.244  -6.235   2.142  1.00  0.85           C  
ATOM   2239  CD  GLU A 150      -2.452  -7.076   2.534  1.00  0.85           C  
ATOM   2240  OE1 GLU A 150      -3.315  -6.567   3.215  1.00  0.85           O  
ATOM   2241  OE2 GLU A 150      -2.504  -8.236   2.164  1.00  0.85           O  
ATOM   2242  H   GLU A 150       1.192  -4.979   3.701  1.00  0.85           H  
ATOM   2243  HA  GLU A 150      -0.031  -3.924   1.252  1.00  0.85           H  
ATOM   2244 1HB  GLU A 150      -1.254  -4.946   3.836  1.00  0.85           H  
ATOM   2245 2HB  GLU A 150      -2.191  -4.349   2.481  1.00  0.85           H  
ATOM   2246 1HG  GLU A 150      -1.209  -6.148   1.056  1.00  0.85           H  
ATOM   2247 2HG  GLU A 150      -0.340  -6.745   2.457  1.00  0.85           H  
ATOM   2248  N   LEU A 151       0.472  -2.034   3.830  1.00  0.90           N  
ATOM   2249  CA  LEU A 151       0.244  -0.697   4.382  1.00  0.90           C  
ATOM   2250  C   LEU A 151       0.348   0.365   3.288  1.00  0.90           C  
ATOM   2251  O   LEU A 151       1.313   0.409   2.524  1.00  0.90           O  
ATOM   2252  CB  LEU A 151       1.247  -0.411   5.513  1.00  0.90           C  
ATOM   2253  CG  LEU A 151       1.065  -1.122   6.826  1.00  0.90           C  
ATOM   2254  CD1 LEU A 151       2.316  -0.957   7.715  1.00  0.90           C  
ATOM   2255  CD2 LEU A 151      -0.102  -0.470   7.526  1.00  0.90           C  
ATOM   2256  H   LEU A 151       1.201  -2.617   4.241  1.00  0.90           H  
ATOM   2257  HA  LEU A 151      -0.755  -0.665   4.799  1.00  0.90           H  
ATOM   2258 1HB  LEU A 151       2.259  -0.585   5.156  1.00  0.90           H  
ATOM   2259 2HB  LEU A 151       1.115   0.611   5.760  1.00  0.90           H  
ATOM   2260  HG  LEU A 151       0.885  -2.183   6.652  1.00  0.90           H  
ATOM   2261 1HD1 LEU A 151       2.155  -1.463   8.665  1.00  0.90           H  
ATOM   2262 2HD1 LEU A 151       3.178  -1.401   7.206  1.00  0.90           H  
ATOM   2263 3HD1 LEU A 151       2.503   0.094   7.896  1.00  0.90           H  
ATOM   2264 1HD2 LEU A 151      -0.252  -0.962   8.474  1.00  0.90           H  
ATOM   2265 2HD2 LEU A 151       0.116   0.587   7.688  1.00  0.90           H  
ATOM   2266 3HD2 LEU A 151      -0.999  -0.552   6.920  1.00  0.90           H  
ATOM   2267  N   ALA A 152      -0.666   1.223   3.228  1.00  0.94           N  
ATOM   2268  CA  ALA A 152      -0.814   2.274   2.209  1.00  0.94           C  
ATOM   2269  C   ALA A 152      -0.680   3.657   2.845  1.00  0.94           C  
ATOM   2270  O   ALA A 152      -0.959   3.796   4.029  1.00  0.94           O  
ATOM   2271  CB  ALA A 152      -2.159   2.080   1.526  1.00  0.94           C  
ATOM   2272  H   ALA A 152      -1.402   1.111   3.926  1.00  0.94           H  
ATOM   2273  HA  ALA A 152      -0.024   2.154   1.477  1.00  0.94           H  
ATOM   2274 1HB  ALA A 152      -2.353   2.764   0.749  1.00  0.94           H  
ATOM   2275 2HB  ALA A 152      -2.188   1.074   1.106  1.00  0.94           H  
ATOM   2276 3HB  ALA A 152      -2.932   2.186   2.255  1.00  0.94           H  
ATOM   2277  N   PRO A 153      -0.356   4.740   2.101  1.00  0.95           N  
ATOM   2278  CA  PRO A 153      -0.158   6.078   2.645  1.00  0.95           C  
ATOM   2279  C   PRO A 153      -1.488   6.648   3.134  1.00  0.95           C  
ATOM   2280  O   PRO A 153      -1.534   7.647   3.850  1.00  0.95           O  
ATOM   2281  CB  PRO A 153       0.397   6.851   1.451  1.00  0.95           C  
ATOM   2282  CG  PRO A 153      -0.186   6.163   0.237  1.00  0.95           C  
ATOM   2283  CD  PRO A 153      -0.328   4.707   0.599  1.00  0.95           C  
ATOM   2284  HA  PRO A 153       0.573   6.034   3.464  1.00  0.95           H  
ATOM   2285 1HB  PRO A 153       0.104   7.909   1.521  1.00  0.95           H  
ATOM   2286 2HB  PRO A 153       1.499   6.825   1.458  1.00  0.95           H  
ATOM   2287 1HG  PRO A 153      -1.148   6.626  -0.033  1.00  0.95           H  
ATOM   2288 2HG  PRO A 153       0.490   6.305  -0.629  1.00  0.95           H  
ATOM   2289 1HD  PRO A 153      -1.279   4.434   0.182  1.00  0.95           H  
ATOM   2290 2HD  PRO A 153       0.470   4.129   0.176  1.00  0.95           H  
ATOM   2291  N   GLU A 154      -2.568   5.984   2.724  1.00  0.93           N  
ATOM   2292  CA  GLU A 154      -3.933   6.329   3.050  1.00  0.93           C  
ATOM   2293  C   GLU A 154      -4.334   5.802   4.424  1.00  0.93           C  
ATOM   2294  O   GLU A 154      -5.415   6.115   4.915  1.00  0.93           O  
ATOM   2295  CB  GLU A 154      -4.857   5.701   2.011  1.00  0.93           C  
ATOM   2296  CG  GLU A 154      -4.675   6.238   0.606  1.00  0.93           C  
ATOM   2297  CD  GLU A 154      -5.559   5.552  -0.408  1.00  0.93           C  
ATOM   2298  OE1 GLU A 154      -6.292   4.667  -0.034  1.00  0.93           O  
ATOM   2299  OE2 GLU A 154      -5.491   5.912  -1.560  1.00  0.93           O  
ATOM   2300  H   GLU A 154      -2.442   5.180   2.136  1.00  0.93           H  
ATOM   2301  HA  GLU A 154      -4.032   7.415   3.046  1.00  0.93           H  
ATOM   2302 1HB  GLU A 154      -4.683   4.622   1.983  1.00  0.93           H  
ATOM   2303 2HB  GLU A 154      -5.894   5.857   2.306  1.00  0.93           H  
ATOM   2304 1HG  GLU A 154      -4.893   7.306   0.604  1.00  0.93           H  
ATOM   2305 2HG  GLU A 154      -3.632   6.108   0.320  1.00  0.93           H  
ATOM   2306  N   HIS A 155      -3.501   4.950   5.016  1.00  0.88           N  
ATOM   2307  CA  HIS A 155      -3.812   4.345   6.302  1.00  0.88           C  
ATOM   2308  C   HIS A 155      -3.506   5.283   7.469  1.00  0.88           C  
ATOM   2309  O   HIS A 155      -2.452   5.920   7.518  1.00  0.88           O  
ATOM   2310  CB  HIS A 155      -3.047   3.022   6.428  1.00  0.88           C  
ATOM   2311  CG  HIS A 155      -3.538   2.016   5.418  1.00  0.88           C  
ATOM   2312  ND1 HIS A 155      -2.912   0.822   5.180  1.00  0.88           N  
ATOM   2313  CD2 HIS A 155      -4.602   2.048   4.594  1.00  0.88           C  
ATOM   2314  CE1 HIS A 155      -3.593   0.140   4.270  1.00  0.88           C  
ATOM   2315  NE2 HIS A 155      -4.619   0.865   3.897  1.00  0.88           N  
ATOM   2316  H   HIS A 155      -2.613   4.714   4.576  1.00  0.88           H  
ATOM   2317  HA  HIS A 155      -4.875   4.114   6.347  1.00  0.88           H  
ATOM   2318 1HB  HIS A 155      -1.980   3.188   6.281  1.00  0.88           H  
ATOM   2319 2HB  HIS A 155      -3.189   2.610   7.431  1.00  0.88           H  
ATOM   2320  HD2 HIS A 155      -5.308   2.856   4.507  1.00  0.88           H  
ATOM   2321  HE1 HIS A 155      -3.331  -0.846   3.887  1.00  0.88           H  
ATOM   2322  HE2 HIS A 155      -5.308   0.601   3.205  1.00  0.88           H  
ATOM   2323  N   ASP A 156      -4.425   5.334   8.429  1.00  0.81           N  
ATOM   2324  CA  ASP A 156      -4.258   6.113   9.647  1.00  0.81           C  
ATOM   2325  C   ASP A 156      -3.698   5.261  10.773  1.00  0.81           C  
ATOM   2326  O   ASP A 156      -2.981   5.755  11.641  1.00  0.81           O  
ATOM   2327  CB  ASP A 156      -5.581   6.748  10.068  1.00  0.81           C  
ATOM   2328  CG  ASP A 156      -6.067   7.802   9.065  1.00  0.81           C  
ATOM   2329  OD1 ASP A 156      -5.370   8.788   8.901  1.00  0.81           O  
ATOM   2330  OD2 ASP A 156      -7.108   7.606   8.452  1.00  0.81           O  
ATOM   2331  H   ASP A 156      -5.273   4.788   8.333  1.00  0.81           H  
ATOM   2332  HA  ASP A 156      -3.558   6.915   9.441  1.00  0.81           H  
ATOM   2333 1HB  ASP A 156      -6.337   5.963  10.159  1.00  0.81           H  
ATOM   2334 2HB  ASP A 156      -5.468   7.211  11.047  1.00  0.81           H  
ATOM   2335  N   ALA A 157      -4.032   3.977  10.757  1.00  0.74           N  
ATOM   2336  CA  ALA A 157      -3.586   3.074  11.815  1.00  0.74           C  
ATOM   2337  C   ALA A 157      -3.569   1.631  11.344  1.00  0.74           C  
ATOM   2338  O   ALA A 157      -4.124   1.299  10.289  1.00  0.74           O  
ATOM   2339  CB  ALA A 157      -4.473   3.203  13.044  1.00  0.74           C  
ATOM   2340  H   ALA A 157      -4.654   3.644  10.022  1.00  0.74           H  
ATOM   2341  HA  ALA A 157      -2.566   3.350  12.085  1.00  0.74           H  
ATOM   2342 1HB  ALA A 157      -4.094   2.542  13.826  1.00  0.74           H  
ATOM   2343 2HB  ALA A 157      -4.450   4.233  13.399  1.00  0.74           H  
ATOM   2344 3HB  ALA A 157      -5.485   2.929  12.800  1.00  0.74           H  
ATOM   2345  N   ALA A 158      -2.921   0.775  12.128  1.00  0.69           N  
ATOM   2346  CA  ALA A 158      -2.951  -0.652  11.818  1.00  0.69           C  
ATOM   2347  C   ALA A 158      -3.009  -1.517  13.066  1.00  0.69           C  
ATOM   2348  O   ALA A 158      -2.520  -1.114  14.124  1.00  0.69           O  
ATOM   2349  CB  ALA A 158      -1.726  -1.045  11.011  1.00  0.69           C  
ATOM   2350  H   ALA A 158      -2.416   1.140  12.939  1.00  0.69           H  
ATOM   2351  HA  ALA A 158      -3.845  -0.837  11.236  1.00  0.69           H  
ATOM   2352 1HB  ALA A 158      -1.789  -2.106  10.753  1.00  0.69           H  
ATOM   2353 2HB  ALA A 158      -1.710  -0.446  10.109  1.00  0.69           H  
ATOM   2354 3HB  ALA A 158      -0.834  -0.868  11.586  1.00  0.69           H  
ATOM   2355  N   VAL A 159      -3.628  -2.695  12.929  1.00  0.67           N  
ATOM   2356  CA  VAL A 159      -3.683  -3.671  14.014  1.00  0.67           C  
ATOM   2357  C   VAL A 159      -3.173  -5.029  13.530  1.00  0.67           C  
ATOM   2358  O   VAL A 159      -3.818  -5.672  12.687  1.00  0.67           O  
ATOM   2359  CB  VAL A 159      -5.121  -3.852  14.517  1.00  0.67           C  
ATOM   2360  CG1 VAL A 159      -5.107  -4.827  15.655  1.00  0.67           C  
ATOM   2361  CG2 VAL A 159      -5.718  -2.524  14.905  1.00  0.67           C  
ATOM   2362  H   VAL A 159      -4.046  -2.912  12.023  1.00  0.67           H  
ATOM   2363  HA  VAL A 159      -3.050  -3.330  14.832  1.00  0.67           H  
ATOM   2364  HB  VAL A 159      -5.730  -4.292  13.724  1.00  0.67           H  
ATOM   2365 1HG1 VAL A 159      -6.124  -4.978  16.011  1.00  0.67           H  
ATOM   2366 2HG1 VAL A 159      -4.685  -5.775  15.330  1.00  0.67           H  
ATOM   2367 3HG1 VAL A 159      -4.494  -4.422  16.450  1.00  0.67           H  
ATOM   2368 1HG2 VAL A 159      -6.737  -2.679  15.252  1.00  0.67           H  
ATOM   2369 2HG2 VAL A 159      -5.128  -2.069  15.691  1.00  0.67           H  
ATOM   2370 3HG2 VAL A 159      -5.731  -1.865  14.041  1.00  0.67           H  
ATOM   2371  N   ILE A 160      -2.064  -5.488  14.107  1.00  0.68           N  
ATOM   2372  CA  ILE A 160      -1.452  -6.731  13.663  1.00  0.68           C  
ATOM   2373  C   ILE A 160      -1.456  -7.836  14.727  1.00  0.68           C  
ATOM   2374  O   ILE A 160      -1.022  -7.637  15.864  1.00  0.68           O  
ATOM   2375  CB  ILE A 160      -0.019  -6.460  13.169  1.00  0.68           C  
ATOM   2376  CG1 ILE A 160      -0.065  -5.452  11.985  1.00  0.68           C  
ATOM   2377  CG2 ILE A 160       0.643  -7.769  12.720  1.00  0.68           C  
ATOM   2378  CD1 ILE A 160       1.280  -4.946  11.545  1.00  0.68           C  
ATOM   2379  H   ILE A 160      -1.607  -4.923  14.823  1.00  0.68           H  
ATOM   2380  HA  ILE A 160      -2.021  -7.088  12.815  1.00  0.68           H  
ATOM   2381  HB  ILE A 160       0.565  -6.008  13.975  1.00  0.68           H  
ATOM   2382 1HG1 ILE A 160      -0.552  -5.930  11.140  1.00  0.68           H  
ATOM   2383 2HG1 ILE A 160      -0.655  -4.586  12.280  1.00  0.68           H  
ATOM   2384 1HG2 ILE A 160       1.648  -7.569  12.374  1.00  0.68           H  
ATOM   2385 2HG2 ILE A 160       0.679  -8.462  13.551  1.00  0.68           H  
ATOM   2386 3HG2 ILE A 160       0.066  -8.214  11.910  1.00  0.68           H  
ATOM   2387 1HD1 ILE A 160       1.148  -4.245  10.720  1.00  0.68           H  
ATOM   2388 2HD1 ILE A 160       1.770  -4.437  12.379  1.00  0.68           H  
ATOM   2389 3HD1 ILE A 160       1.896  -5.784  11.216  1.00  0.68           H  
ATOM   2390  N   GLU A 161      -1.959  -9.002  14.345  1.00  0.73           N  
ATOM   2391  CA  GLU A 161      -2.002 -10.136  15.266  1.00  0.73           C  
ATOM   2392  C   GLU A 161      -0.673 -10.866  15.218  1.00  0.73           C  
ATOM   2393  O   GLU A 161      -0.196 -11.200  14.137  1.00  0.73           O  
ATOM   2394  CB  GLU A 161      -3.146 -11.100  14.896  1.00  0.73           C  
ATOM   2395  CG  GLU A 161      -3.314 -12.322  15.817  1.00  0.73           C  
ATOM   2396  CD  GLU A 161      -4.466 -13.260  15.396  1.00  0.73           C  
ATOM   2397  OE1 GLU A 161      -5.612 -12.851  15.467  1.00  0.73           O  
ATOM   2398  OE2 GLU A 161      -4.188 -14.372  14.988  1.00  0.73           O  
ATOM   2399  H   GLU A 161      -2.285  -9.093  13.382  1.00  0.73           H  
ATOM   2400  HA  GLU A 161      -2.156  -9.770  16.282  1.00  0.73           H  
ATOM   2401 1HB  GLU A 161      -4.091 -10.553  14.897  1.00  0.73           H  
ATOM   2402 2HB  GLU A 161      -2.987 -11.469  13.882  1.00  0.73           H  
ATOM   2403 1HG  GLU A 161      -2.382 -12.892  15.819  1.00  0.73           H  
ATOM   2404 2HG  GLU A 161      -3.488 -11.970  16.833  1.00  0.73           H  
ATOM   2405  N   LEU A 162      -0.054 -11.076  16.373  1.00  0.82           N  
ATOM   2406  CA  LEU A 162       1.219 -11.779  16.428  1.00  0.82           C  
ATOM   2407  C   LEU A 162       1.055 -13.116  17.162  1.00  0.82           C  
ATOM   2408  O   LEU A 162       0.860 -13.149  18.384  1.00  0.82           O  
ATOM   2409  CB  LEU A 162       2.267 -10.902  17.124  1.00  0.82           C  
ATOM   2410  CG  LEU A 162       2.466  -9.485  16.510  1.00  0.82           C  
ATOM   2411  CD1 LEU A 162       3.497  -8.764  17.291  1.00  0.82           C  
ATOM   2412  CD2 LEU A 162       2.886  -9.586  15.095  1.00  0.82           C  
ATOM   2413  H   LEU A 162      -0.474 -10.759  17.243  1.00  0.82           H  
ATOM   2414  HA  LEU A 162       1.556 -11.988  15.413  1.00  0.82           H  
ATOM   2415 1HB  LEU A 162       1.975 -10.778  18.168  1.00  0.82           H  
ATOM   2416 2HB  LEU A 162       3.230 -11.420  17.090  1.00  0.82           H  
ATOM   2417  HG  LEU A 162       1.529  -8.928  16.573  1.00  0.82           H  
ATOM   2418 1HD1 LEU A 162       3.648  -7.764  16.877  1.00  0.82           H  
ATOM   2419 2HD1 LEU A 162       3.188  -8.690  18.325  1.00  0.82           H  
ATOM   2420 3HD1 LEU A 162       4.419  -9.329  17.218  1.00  0.82           H  
ATOM   2421 1HD2 LEU A 162       3.027  -8.591  14.680  1.00  0.82           H  
ATOM   2422 2HD2 LEU A 162       3.800 -10.123  15.058  1.00  0.82           H  
ATOM   2423 3HD2 LEU A 162       2.132 -10.115  14.524  1.00  0.82           H  
ATOM   2424  N   GLY A 163       1.078 -14.215  16.416  1.00  0.93           N  
ATOM   2425  CA  GLY A 163       0.858 -15.522  17.014  1.00  0.93           C  
ATOM   2426  C   GLY A 163       2.200 -16.137  17.349  1.00  0.93           C  
ATOM   2427  O   GLY A 163       3.223 -15.458  17.269  1.00  0.93           O  
ATOM   2428  H   GLY A 163       1.270 -14.156  15.414  1.00  0.93           H  
ATOM   2429 1HA  GLY A 163       0.250 -15.428  17.913  1.00  0.93           H  
ATOM   2430 2HA  GLY A 163       0.320 -16.157  16.312  1.00  0.93           H  
ATOM   2431  N   ALA A 164       2.208 -17.407  17.747  1.00  1.04           N  
ATOM   2432  CA  ALA A 164       3.474 -18.063  18.041  1.00  1.04           C  
ATOM   2433  C   ALA A 164       3.319 -19.566  18.128  1.00  1.04           C  
ATOM   2434  O   ALA A 164       2.369 -20.061  18.735  1.00  1.04           O  
ATOM   2435  CB  ALA A 164       4.045 -17.551  19.350  1.00  1.04           C  
ATOM   2436  H   ALA A 164       1.344 -17.923  17.814  1.00  1.04           H  
ATOM   2437  HA  ALA A 164       4.166 -17.835  17.231  1.00  1.04           H  
ATOM   2438 1HB  ALA A 164       5.013 -18.023  19.534  1.00  1.04           H  
ATOM   2439 2HB  ALA A 164       4.171 -16.507  19.280  1.00  1.04           H  
ATOM   2440 3HB  ALA A 164       3.364 -17.778  20.162  1.00  1.04           H  
ATOM   2441  N   SER A 165       4.312 -20.275  17.610  1.00  1.13           N  
ATOM   2442  CA  SER A 165       4.426 -21.719  17.740  1.00  1.13           C  
ATOM   2443  C   SER A 165       5.674 -22.067  18.551  1.00  1.13           C  
ATOM   2444  O   SER A 165       5.825 -23.187  19.049  1.00  1.13           O  
ATOM   2445  CB  SER A 165       4.483 -22.338  16.361  1.00  1.13           C  
ATOM   2446  OG  SER A 165       5.622 -21.899  15.643  1.00  1.13           O  
ATOM   2447  H   SER A 165       5.020 -19.788  17.067  1.00  1.13           H  
ATOM   2448  HA  SER A 165       3.551 -22.100  18.270  1.00  1.13           H  
ATOM   2449 1HB  SER A 165       4.499 -23.425  16.455  1.00  1.13           H  
ATOM   2450 2HB  SER A 165       3.581 -22.072  15.814  1.00  1.13           H  
ATOM   2451  HG  SER A 165       5.654 -20.909  15.721  1.00  1.13           H  
ATOM   2452  N   ARG A 166       6.574 -21.090  18.651  1.00  1.17           N  
ATOM   2453  CA  ARG A 166       7.843 -21.223  19.357  1.00  1.17           C  
ATOM   2454  C   ARG A 166       8.077 -19.948  20.152  1.00  1.17           C  
ATOM   2455  O   ARG A 166       7.644 -18.868  19.743  1.00  1.17           O  
ATOM   2456  CB  ARG A 166       9.003 -21.501  18.405  1.00  1.17           C  
ATOM   2457  CG  ARG A 166       8.918 -22.834  17.643  1.00  1.17           C  
ATOM   2458  CD  ARG A 166       9.111 -24.000  18.564  1.00  1.17           C  
ATOM   2459  NE  ARG A 166       9.135 -25.271  17.855  1.00  1.17           N  
ATOM   2460  CZ  ARG A 166       8.047 -26.020  17.550  1.00  1.17           C  
ATOM   2461  NH1 ARG A 166       6.830 -25.635  17.890  1.00  1.17           N  
ATOM   2462  NH2 ARG A 166       8.208 -27.161  16.897  1.00  1.17           N  
ATOM   2463  H   ARG A 166       6.363 -20.212  18.199  1.00  1.17           H  
ATOM   2464  HA  ARG A 166       7.770 -22.056  20.057  1.00  1.17           H  
ATOM   2465 1HB  ARG A 166       9.052 -20.705  17.661  1.00  1.17           H  
ATOM   2466 2HB  ARG A 166       9.941 -21.491  18.958  1.00  1.17           H  
ATOM   2467 1HG  ARG A 166       7.954 -22.932  17.149  1.00  1.17           H  
ATOM   2468 2HG  ARG A 166       9.706 -22.865  16.893  1.00  1.17           H  
ATOM   2469 1HD  ARG A 166      10.055 -23.889  19.094  1.00  1.17           H  
ATOM   2470 2HD  ARG A 166       8.295 -24.032  19.287  1.00  1.17           H  
ATOM   2471  HE  ARG A 166      10.036 -25.623  17.567  1.00  1.17           H  
ATOM   2472 1HH1 ARG A 166       6.665 -24.750  18.397  1.00  1.17           H  
ATOM   2473 2HH1 ARG A 166       6.038 -26.209  17.648  1.00  1.17           H  
ATOM   2474 1HH2 ARG A 166       9.135 -27.466  16.632  1.00  1.17           H  
ATOM   2475 2HH2 ARG A 166       7.405 -27.727  16.665  1.00  1.17           H  
ATOM   2476  N   VAL A 167       8.836 -20.046  21.235  1.00  1.15           N  
ATOM   2477  CA  VAL A 167       9.020 -18.901  22.118  1.00  1.15           C  
ATOM   2478  C   VAL A 167       9.592 -17.636  21.492  1.00  1.15           C  
ATOM   2479  O   VAL A 167       9.049 -16.564  21.722  1.00  1.15           O  
ATOM   2480  CB  VAL A 167       9.897 -19.305  23.319  1.00  1.15           C  
ATOM   2481  CG1 VAL A 167      10.280 -18.061  24.131  1.00  1.15           C  
ATOM   2482  CG2 VAL A 167       9.115 -20.286  24.202  1.00  1.15           C  
ATOM   2483  H   VAL A 167       9.221 -20.942  21.496  1.00  1.15           H  
ATOM   2484  HA  VAL A 167       8.050 -18.645  22.507  1.00  1.15           H  
ATOM   2485  HB  VAL A 167      10.813 -19.770  22.960  1.00  1.15           H  
ATOM   2486 1HG1 VAL A 167      10.901 -18.354  24.975  1.00  1.15           H  
ATOM   2487 2HG1 VAL A 167      10.834 -17.360  23.502  1.00  1.15           H  
ATOM   2488 3HG1 VAL A 167       9.387 -17.575  24.501  1.00  1.15           H  
ATOM   2489 1HG2 VAL A 167       9.732 -20.576  25.052  1.00  1.15           H  
ATOM   2490 2HG2 VAL A 167       8.206 -19.802  24.564  1.00  1.15           H  
ATOM   2491 3HG2 VAL A 167       8.851 -21.171  23.625  1.00  1.15           H  
ATOM   2492  N   GLY A 168      10.630 -17.738  20.665  1.00  1.10           N  
ATOM   2493  CA  GLY A 168      11.238 -16.528  20.094  1.00  1.10           C  
ATOM   2494  C   GLY A 168      10.536 -15.968  18.845  1.00  1.10           C  
ATOM   2495  O   GLY A 168      10.983 -14.966  18.265  1.00  1.10           O  
ATOM   2496  H   GLY A 168      11.027 -18.643  20.468  1.00  1.10           H  
ATOM   2497 1HA  GLY A 168      11.262 -15.755  20.863  1.00  1.10           H  
ATOM   2498 2HA  GLY A 168      12.277 -16.742  19.851  1.00  1.10           H  
ATOM   2499  N   GLU A 169       9.466 -16.629  18.397  1.00  1.03           N  
ATOM   2500  CA  GLU A 169       8.778 -16.196  17.187  1.00  1.03           C  
ATOM   2501  C   GLU A 169       8.213 -14.788  17.345  1.00  1.03           C  
ATOM   2502  O   GLU A 169       8.228 -13.994  16.393  1.00  1.03           O  
ATOM   2503  CB  GLU A 169       7.701 -17.211  16.816  1.00  1.03           C  
ATOM   2504  CG  GLU A 169       6.998 -16.998  15.486  1.00  1.03           C  
ATOM   2505  CD  GLU A 169       6.146 -18.195  15.147  1.00  1.03           C  
ATOM   2506  OE1 GLU A 169       6.129 -19.112  15.955  1.00  1.03           O  
ATOM   2507  OE2 GLU A 169       5.529 -18.214  14.112  1.00  1.03           O  
ATOM   2508  H   GLU A 169       9.094 -17.425  18.917  1.00  1.03           H  
ATOM   2509  HA  GLU A 169       9.504 -16.173  16.375  1.00  1.03           H  
ATOM   2510 1HB  GLU A 169       8.140 -18.210  16.805  1.00  1.03           H  
ATOM   2511 2HB  GLU A 169       6.933 -17.210  17.592  1.00  1.03           H  
ATOM   2512 1HG  GLU A 169       6.361 -16.111  15.555  1.00  1.03           H  
ATOM   2513 2HG  GLU A 169       7.736 -16.831  14.700  1.00  1.03           H  
ATOM   2514  N   ILE A 170       7.730 -14.462  18.545  1.00  0.96           N  
ATOM   2515  CA  ILE A 170       7.158 -13.152  18.764  1.00  0.96           C  
ATOM   2516  C   ILE A 170       8.202 -12.066  18.614  1.00  0.96           C  
ATOM   2517  O   ILE A 170       7.990 -11.160  17.818  1.00  0.96           O  
ATOM   2518  CB  ILE A 170       6.409 -13.073  20.106  1.00  0.96           C  
ATOM   2519  CG1 ILE A 170       5.198 -13.959  20.006  1.00  0.96           C  
ATOM   2520  CG2 ILE A 170       6.016 -11.650  20.480  1.00  0.96           C  
ATOM   2521  CD1 ILE A 170       4.488 -14.207  21.300  1.00  0.96           C  
ATOM   2522  H   ILE A 170       7.763 -15.135  19.304  1.00  0.96           H  
ATOM   2523  HA  ILE A 170       6.405 -12.988  17.989  1.00  0.96           H  
ATOM   2524  HB  ILE A 170       7.057 -13.481  20.897  1.00  0.96           H  
ATOM   2525 1HG1 ILE A 170       4.490 -13.509  19.304  1.00  0.96           H  
ATOM   2526 2HG1 ILE A 170       5.531 -14.897  19.598  1.00  0.96           H  
ATOM   2527 1HG2 ILE A 170       5.498 -11.659  21.444  1.00  0.96           H  
ATOM   2528 2HG2 ILE A 170       6.916 -11.047  20.563  1.00  0.96           H  
ATOM   2529 3HG2 ILE A 170       5.358 -11.237  19.717  1.00  0.96           H  
ATOM   2530 1HD1 ILE A 170       3.633 -14.860  21.132  1.00  0.96           H  
ATOM   2531 2HD1 ILE A 170       5.167 -14.676  21.987  1.00  0.96           H  
ATOM   2532 3HD1 ILE A 170       4.145 -13.259  21.702  1.00  0.96           H  
ATOM   2533  N   ALA A 171       9.380 -12.203  19.236  1.00  0.90           N  
ATOM   2534  CA  ALA A 171      10.399 -11.170  19.077  1.00  0.90           C  
ATOM   2535  C   ALA A 171      10.707 -10.915  17.609  1.00  0.90           C  
ATOM   2536  O   ALA A 171      10.921  -9.762  17.218  1.00  0.90           O  
ATOM   2537  CB  ALA A 171      11.687 -11.572  19.768  1.00  0.90           C  
ATOM   2538  H   ALA A 171       9.548 -12.964  19.900  1.00  0.90           H  
ATOM   2539  HA  ALA A 171      10.022 -10.250  19.519  1.00  0.90           H  
ATOM   2540 1HB  ALA A 171      12.425 -10.786  19.647  1.00  0.90           H  
ATOM   2541 2HB  ALA A 171      11.505 -11.725  20.815  1.00  0.90           H  
ATOM   2542 3HB  ALA A 171      12.058 -12.497  19.324  1.00  0.90           H  
ATOM   2543  N   PHE A 172      10.731 -11.964  16.778  1.00  0.85           N  
ATOM   2544  CA  PHE A 172      10.995 -11.725  15.362  1.00  0.85           C  
ATOM   2545  C   PHE A 172       9.932 -10.806  14.754  1.00  0.85           C  
ATOM   2546  O   PHE A 172      10.247  -9.766  14.161  1.00  0.85           O  
ATOM   2547  CB  PHE A 172      11.031 -13.033  14.574  1.00  0.85           C  
ATOM   2548  CG  PHE A 172      11.239 -12.846  13.086  1.00  0.85           C  
ATOM   2549  CD1 PHE A 172      12.505 -12.604  12.579  1.00  0.85           C  
ATOM   2550  CD2 PHE A 172      10.176 -12.914  12.197  1.00  0.85           C  
ATOM   2551  CE1 PHE A 172      12.704 -12.444  11.224  1.00  0.85           C  
ATOM   2552  CE2 PHE A 172      10.378 -12.751  10.846  1.00  0.85           C  
ATOM   2553  CZ  PHE A 172      11.643 -12.522  10.363  1.00  0.85           C  
ATOM   2554  H   PHE A 172      10.578 -12.913  17.136  1.00  0.85           H  
ATOM   2555  HA  PHE A 172      11.965 -11.238  15.271  1.00  0.85           H  
ATOM   2556 1HB  PHE A 172      11.828 -13.665  14.958  1.00  0.85           H  
ATOM   2557 2HB  PHE A 172      10.094 -13.569  14.720  1.00  0.85           H  
ATOM   2558  HD1 PHE A 172      13.350 -12.545  13.265  1.00  0.85           H  
ATOM   2559  HD2 PHE A 172       9.180 -13.103  12.578  1.00  0.85           H  
ATOM   2560  HE1 PHE A 172      13.707 -12.261  10.838  1.00  0.85           H  
ATOM   2561  HE2 PHE A 172       9.537 -12.809  10.153  1.00  0.85           H  
ATOM   2562  HZ  PHE A 172      11.805 -12.408   9.302  1.00  0.85           H  
ATOM   2563  N   THR A 173       8.662 -11.171  14.927  1.00  0.81           N  
ATOM   2564  CA  THR A 173       7.606 -10.401  14.282  1.00  0.81           C  
ATOM   2565  C   THR A 173       7.404  -9.025  14.930  1.00  0.81           C  
ATOM   2566  O   THR A 173       7.012  -8.059  14.268  1.00  0.81           O  
ATOM   2567  CB  THR A 173       6.302 -11.194  14.285  1.00  0.81           C  
ATOM   2568  OG1 THR A 173       5.903 -11.458  15.634  1.00  0.81           O  
ATOM   2569  CG2 THR A 173       6.456 -12.520  13.522  1.00  0.81           C  
ATOM   2570  H   THR A 173       8.443 -12.011  15.475  1.00  0.81           H  
ATOM   2571  HA  THR A 173       7.895 -10.242  13.247  1.00  0.81           H  
ATOM   2572  HB  THR A 173       5.547 -10.611  13.799  1.00  0.81           H  
ATOM   2573  HG1 THR A 173       6.694 -11.552  16.197  1.00  0.81           H  
ATOM   2574 1HG2 THR A 173       5.505 -13.055  13.533  1.00  0.81           H  
ATOM   2575 2HG2 THR A 173       6.745 -12.318  12.488  1.00  0.81           H  
ATOM   2576 3HG2 THR A 173       7.221 -13.130  14.005  1.00  0.81           H  
ATOM   2577  N   VAL A 174       7.734  -8.918  16.205  1.00  0.78           N  
ATOM   2578  CA  VAL A 174       7.636  -7.669  16.931  1.00  0.78           C  
ATOM   2579  C   VAL A 174       8.699  -6.715  16.429  1.00  0.78           C  
ATOM   2580  O   VAL A 174       8.426  -5.540  16.203  1.00  0.78           O  
ATOM   2581  CB  VAL A 174       7.775  -7.910  18.418  1.00  0.78           C  
ATOM   2582  CG1 VAL A 174       7.839  -6.632  19.148  1.00  0.78           C  
ATOM   2583  CG2 VAL A 174       6.611  -8.635  18.879  1.00  0.78           C  
ATOM   2584  H   VAL A 174       8.041  -9.746  16.704  1.00  0.78           H  
ATOM   2585  HA  VAL A 174       6.654  -7.238  16.750  1.00  0.78           H  
ATOM   2586  HB  VAL A 174       8.682  -8.484  18.594  1.00  0.78           H  
ATOM   2587 1HG1 VAL A 174       7.935  -6.835  20.215  1.00  0.78           H  
ATOM   2588 2HG1 VAL A 174       8.695  -6.069  18.787  1.00  0.78           H  
ATOM   2589 3HG1 VAL A 174       6.932  -6.064  18.969  1.00  0.78           H  
ATOM   2590 1HG2 VAL A 174       6.737  -8.838  19.890  1.00  0.78           H  
ATOM   2591 2HG2 VAL A 174       5.742  -8.020  18.714  1.00  0.78           H  
ATOM   2592 3HG2 VAL A 174       6.494  -9.547  18.354  1.00  0.78           H  
ATOM   2593  N   SER A 175       9.913  -7.224  16.206  1.00  0.75           N  
ATOM   2594  CA  SER A 175      10.991  -6.400  15.690  1.00  0.75           C  
ATOM   2595  C   SER A 175      10.572  -5.786  14.354  1.00  0.75           C  
ATOM   2596  O   SER A 175      10.919  -4.634  14.060  1.00  0.75           O  
ATOM   2597  CB  SER A 175      12.243  -7.236  15.504  1.00  0.75           C  
ATOM   2598  OG  SER A 175      12.708  -7.716  16.736  1.00  0.75           O  
ATOM   2599  H   SER A 175      10.113  -8.203  16.422  1.00  0.75           H  
ATOM   2600  HA  SER A 175      11.191  -5.598  16.402  1.00  0.75           H  
ATOM   2601 1HB  SER A 175      12.027  -8.074  14.844  1.00  0.75           H  
ATOM   2602 2HB  SER A 175      13.012  -6.634  15.029  1.00  0.75           H  
ATOM   2603  HG  SER A 175      12.032  -8.373  17.032  1.00  0.75           H  
ATOM   2604  N   LEU A 176       9.832  -6.561  13.547  1.00  0.71           N  
ATOM   2605  CA  LEU A 176       9.341  -6.091  12.257  1.00  0.71           C  
ATOM   2606  C   LEU A 176       8.202  -5.069  12.371  1.00  0.71           C  
ATOM   2607  O   LEU A 176       8.159  -4.117  11.590  1.00  0.71           O  
ATOM   2608  CB  LEU A 176       8.824  -7.267  11.437  1.00  0.71           C  
ATOM   2609  CG  LEU A 176       9.846  -8.266  11.020  1.00  0.71           C  
ATOM   2610  CD1 LEU A 176       9.136  -9.381  10.345  1.00  0.71           C  
ATOM   2611  CD2 LEU A 176      10.853  -7.601  10.116  1.00  0.71           C  
ATOM   2612  H   LEU A 176       9.636  -7.520  13.838  1.00  0.71           H  
ATOM   2613  HA  LEU A 176      10.169  -5.626  11.726  1.00  0.71           H  
ATOM   2614 1HB  LEU A 176       8.063  -7.784  12.010  1.00  0.71           H  
ATOM   2615 2HB  LEU A 176       8.362  -6.878  10.534  1.00  0.71           H  
ATOM   2616  HG  LEU A 176      10.357  -8.667  11.894  1.00  0.71           H  
ATOM   2617 1HD1 LEU A 176       9.842 -10.124  10.026  1.00  0.71           H  
ATOM   2618 2HD1 LEU A 176       8.418  -9.833  11.020  1.00  0.71           H  
ATOM   2619 3HD1 LEU A 176       8.625  -8.963   9.500  1.00  0.71           H  
ATOM   2620 1HD2 LEU A 176      11.601  -8.320   9.808  1.00  0.71           H  
ATOM   2621 2HD2 LEU A 176      10.343  -7.202   9.238  1.00  0.71           H  
ATOM   2622 3HD2 LEU A 176      11.339  -6.790  10.654  1.00  0.71           H  
ATOM   2623  N   THR A 177       7.300  -5.242  13.352  1.00  0.68           N  
ATOM   2624  CA  THR A 177       6.154  -4.332  13.485  1.00  0.68           C  
ATOM   2625  C   THR A 177       6.384  -3.136  14.421  1.00  0.68           C  
ATOM   2626  O   THR A 177       5.629  -2.164  14.362  1.00  0.68           O  
ATOM   2627  CB  THR A 177       4.892  -5.083  13.964  1.00  0.68           C  
ATOM   2628  OG1 THR A 177       5.128  -5.660  15.235  1.00  0.68           O  
ATOM   2629  CG2 THR A 177       4.512  -6.163  13.016  1.00  0.68           C  
ATOM   2630  H   THR A 177       7.375  -6.056  13.962  1.00  0.68           H  
ATOM   2631  HA  THR A 177       5.937  -3.935  12.495  1.00  0.68           H  
ATOM   2632  HB  THR A 177       4.069  -4.374  14.049  1.00  0.68           H  
ATOM   2633  HG1 THR A 177       5.729  -6.418  15.120  1.00  0.68           H  
ATOM   2634 1HG2 THR A 177       3.625  -6.669  13.382  1.00  0.68           H  
ATOM   2635 2HG2 THR A 177       4.314  -5.754  12.048  1.00  0.68           H  
ATOM   2636 3HG2 THR A 177       5.328  -6.863  12.945  1.00  0.68           H  
ATOM   2637  N   LYS A 178       7.389  -3.199  15.291  1.00  0.65           N  
ATOM   2638  CA  LYS A 178       7.733  -2.099  16.201  1.00  0.65           C  
ATOM   2639  C   LYS A 178       6.504  -1.368  16.734  1.00  0.65           C  
ATOM   2640  O   LYS A 178       6.387  -0.165  16.502  1.00  0.65           O  
ATOM   2641  CB  LYS A 178       8.597  -1.086  15.453  1.00  0.65           C  
ATOM   2642  CG  LYS A 178       9.897  -1.652  14.934  1.00  0.65           C  
ATOM   2643  CD  LYS A 178      10.713  -0.600  14.207  1.00  0.65           C  
ATOM   2644  CE  LYS A 178      12.096  -1.122  13.817  1.00  0.65           C  
ATOM   2645  NZ  LYS A 178      12.020  -2.332  12.946  1.00  0.65           N  
ATOM   2646  H   LYS A 178       7.940  -4.048  15.337  1.00  0.65           H  
ATOM   2647  HA  LYS A 178       8.292  -2.508  17.045  1.00  0.65           H  
ATOM   2648 1HB  LYS A 178       8.043  -0.691  14.599  1.00  0.65           H  
ATOM   2649 2HB  LYS A 178       8.830  -0.249  16.114  1.00  0.65           H  
ATOM   2650 1HG  LYS A 178      10.477  -2.074  15.756  1.00  0.65           H  
ATOM   2651 2HG  LYS A 178       9.668  -2.455  14.231  1.00  0.65           H  
ATOM   2652 1HD  LYS A 178      10.185  -0.300  13.297  1.00  0.65           H  
ATOM   2653 2HD  LYS A 178      10.832   0.275  14.843  1.00  0.65           H  
ATOM   2654 1HE  LYS A 178      12.618  -0.334  13.272  1.00  0.65           H  
ATOM   2655 2HE  LYS A 178      12.660  -1.367  14.715  1.00  0.65           H  
ATOM   2656 1HZ  LYS A 178      12.947  -2.631  12.705  1.00  0.65           H  
ATOM   2657 2HZ  LYS A 178      11.546  -3.105  13.446  1.00  0.65           H  
ATOM   2658 3HZ  LYS A 178      11.505  -2.129  12.105  1.00  0.65           H  
ATOM   2659  N   PRO A 179       5.573  -2.025  17.430  1.00  0.63           N  
ATOM   2660  CA  PRO A 179       4.276  -1.472  17.757  1.00  0.63           C  
ATOM   2661  C   PRO A 179       4.378  -0.237  18.631  1.00  0.63           C  
ATOM   2662  O   PRO A 179       5.312  -0.093  19.438  1.00  0.63           O  
ATOM   2663  CB  PRO A 179       3.613  -2.599  18.540  1.00  0.63           C  
ATOM   2664  CG  PRO A 179       4.410  -3.853  18.173  1.00  0.63           C  
ATOM   2665  CD  PRO A 179       5.819  -3.368  18.003  1.00  0.63           C  
ATOM   2666  HA  PRO A 179       3.723  -1.254  16.832  1.00  0.63           H  
ATOM   2667 1HB  PRO A 179       3.610  -2.377  19.607  1.00  0.63           H  
ATOM   2668 2HB  PRO A 179       2.550  -2.671  18.241  1.00  0.63           H  
ATOM   2669 1HG  PRO A 179       4.314  -4.624  18.955  1.00  0.63           H  
ATOM   2670 2HG  PRO A 179       4.036  -4.286  17.241  1.00  0.63           H  
ATOM   2671 1HD  PRO A 179       6.330  -3.277  18.976  1.00  0.63           H  
ATOM   2672 2HD  PRO A 179       6.332  -4.061  17.347  1.00  0.63           H  
ATOM   2673  N   HIS A 180       3.396   0.644  18.481  1.00  0.61           N  
ATOM   2674  CA  HIS A 180       3.270   1.781  19.363  1.00  0.61           C  
ATOM   2675  C   HIS A 180       2.569   1.246  20.601  1.00  0.61           C  
ATOM   2676  O   HIS A 180       2.904   1.625  21.721  1.00  0.61           O  
ATOM   2677  CB  HIS A 180       2.455   2.917  18.732  1.00  0.61           C  
ATOM   2678  CG  HIS A 180       3.092   3.535  17.511  1.00  0.61           C  
ATOM   2679  ND1 HIS A 180       3.007   2.944  16.286  1.00  0.61           N  
ATOM   2680  CD2 HIS A 180       3.795   4.691  17.320  1.00  0.61           C  
ATOM   2681  CE1 HIS A 180       3.630   3.694  15.379  1.00  0.61           C  
ATOM   2682  NE2 HIS A 180       4.115   4.755  15.972  1.00  0.61           N  
ATOM   2683  H   HIS A 180       2.673   0.474  17.789  1.00  0.61           H  
ATOM   2684  HA  HIS A 180       4.249   2.163  19.652  1.00  0.61           H  
ATOM   2685 1HB  HIS A 180       1.469   2.534  18.444  1.00  0.61           H  
ATOM   2686 2HB  HIS A 180       2.295   3.699  19.470  1.00  0.61           H  
ATOM   2687  HD2 HIS A 180       4.054   5.429  18.081  1.00  0.61           H  
ATOM   2688  HE1 HIS A 180       3.722   3.470  14.317  1.00  0.61           H  
ATOM   2689  HE2 HIS A 180       4.642   5.496  15.473  1.00  0.61           H  
ATOM   2690  N   VAL A 181       1.588   0.359  20.370  1.00  0.61           N  
ATOM   2691  CA  VAL A 181       0.820  -0.240  21.454  1.00  0.61           C  
ATOM   2692  C   VAL A 181       0.790  -1.771  21.377  1.00  0.61           C  
ATOM   2693  O   VAL A 181       0.480  -2.340  20.330  1.00  0.61           O  
ATOM   2694  CB  VAL A 181      -0.627   0.304  21.486  1.00  0.61           C  
ATOM   2695  CG1 VAL A 181      -1.416  -0.366  22.602  1.00  0.61           C  
ATOM   2696  CG2 VAL A 181      -0.607   1.806  21.721  1.00  0.61           C  
ATOM   2697  H   VAL A 181       1.375   0.106  19.405  1.00  0.61           H  
ATOM   2698  HA  VAL A 181       1.294   0.052  22.374  1.00  0.61           H  
ATOM   2699  HB  VAL A 181      -1.122   0.077  20.546  1.00  0.61           H  
ATOM   2700 1HG1 VAL A 181      -2.427   0.026  22.607  1.00  0.61           H  
ATOM   2701 2HG1 VAL A 181      -1.448  -1.441  22.447  1.00  0.61           H  
ATOM   2702 3HG1 VAL A 181      -0.934  -0.153  23.559  1.00  0.61           H  
ATOM   2703 1HG2 VAL A 181      -1.618   2.186  21.757  1.00  0.61           H  
ATOM   2704 2HG2 VAL A 181      -0.122   2.009  22.656  1.00  0.61           H  
ATOM   2705 3HG2 VAL A 181      -0.067   2.303  20.924  1.00  0.61           H  
ATOM   2706  N   ALA A 182       1.116  -2.432  22.481  1.00  0.62           N  
ATOM   2707  CA  ALA A 182       1.067  -3.895  22.515  1.00  0.62           C  
ATOM   2708  C   ALA A 182      -0.010  -4.351  23.456  1.00  0.62           C  
ATOM   2709  O   ALA A 182      -0.075  -3.864  24.574  1.00  0.62           O  
ATOM   2710  CB  ALA A 182       2.367  -4.492  22.971  1.00  0.62           C  
ATOM   2711  H   ALA A 182       1.374  -1.889  23.308  1.00  0.62           H  
ATOM   2712  HA  ALA A 182       0.833  -4.264  21.519  1.00  0.62           H  
ATOM   2713 1HB  ALA A 182       2.239  -5.555  22.982  1.00  0.62           H  
ATOM   2714 2HB  ALA A 182       3.171  -4.228  22.296  1.00  0.62           H  
ATOM   2715 3HB  ALA A 182       2.603  -4.152  23.970  1.00  0.62           H  
ATOM   2716  N   ILE A 183      -0.803  -5.319  23.040  1.00  0.66           N  
ATOM   2717  CA  ILE A 183      -1.861  -5.845  23.886  1.00  0.66           C  
ATOM   2718  C   ILE A 183      -1.641  -7.312  24.187  1.00  0.66           C  
ATOM   2719  O   ILE A 183      -1.532  -8.128  23.264  1.00  0.66           O  
ATOM   2720  CB  ILE A 183      -3.224  -5.702  23.184  1.00  0.66           C  
ATOM   2721  CG1 ILE A 183      -3.475  -4.244  22.798  1.00  0.66           C  
ATOM   2722  CG2 ILE A 183      -4.358  -6.192  24.089  1.00  0.66           C  
ATOM   2723  CD1 ILE A 183      -2.941  -3.817  21.418  1.00  0.66           C  
ATOM   2724  H   ILE A 183      -0.697  -5.664  22.089  1.00  0.66           H  
ATOM   2725  HA  ILE A 183      -1.869  -5.307  24.827  1.00  0.66           H  
ATOM   2726  HB  ILE A 183      -3.210  -6.284  22.310  1.00  0.66           H  
ATOM   2727 1HG1 ILE A 183      -4.544  -4.099  22.815  1.00  0.66           H  
ATOM   2728 2HG1 ILE A 183      -3.021  -3.598  23.529  1.00  0.66           H  
ATOM   2729 1HG2 ILE A 183      -5.302  -6.091  23.561  1.00  0.66           H  
ATOM   2730 2HG2 ILE A 183      -4.195  -7.237  24.348  1.00  0.66           H  
ATOM   2731 3HG2 ILE A 183      -4.383  -5.593  25.002  1.00  0.66           H  
ATOM   2732 1HD1 ILE A 183      -3.182  -2.775  21.245  1.00  0.66           H  
ATOM   2733 2HD1 ILE A 183      -1.869  -3.938  21.376  1.00  0.66           H  
ATOM   2734 3HD1 ILE A 183      -3.383  -4.406  20.645  1.00  0.66           H  
ATOM   2735  N   ILE A 184      -1.592  -7.658  25.466  1.00  0.73           N  
ATOM   2736  CA  ILE A 184      -1.460  -9.067  25.799  1.00  0.73           C  
ATOM   2737  C   ILE A 184      -2.739  -9.574  26.445  1.00  0.73           C  
ATOM   2738  O   ILE A 184      -3.086  -9.173  27.563  1.00  0.73           O  
ATOM   2739  CB  ILE A 184      -0.277  -9.366  26.742  1.00  0.73           C  
ATOM   2740  CG1 ILE A 184       1.045  -8.947  26.165  1.00  0.73           C  
ATOM   2741  CG2 ILE A 184      -0.210 -10.828  26.997  1.00  0.73           C  
ATOM   2742  CD1 ILE A 184       2.189  -9.179  27.133  1.00  0.73           C  
ATOM   2743  H   ILE A 184      -1.668  -6.936  26.189  1.00  0.73           H  
ATOM   2744  HA  ILE A 184      -1.308  -9.637  24.885  1.00  0.73           H  
ATOM   2745  HB  ILE A 184      -0.412  -8.842  27.686  1.00  0.73           H  
ATOM   2746 1HG1 ILE A 184       1.238  -9.516  25.281  1.00  0.73           H  
ATOM   2747 2HG1 ILE A 184       1.015  -7.887  25.906  1.00  0.73           H  
ATOM   2748 1HG2 ILE A 184       0.613 -11.012  27.646  1.00  0.73           H  
ATOM   2749 2HG2 ILE A 184      -1.129 -11.161  27.462  1.00  0.73           H  
ATOM   2750 3HG2 ILE A 184      -0.064 -11.367  26.072  1.00  0.73           H  
ATOM   2751 1HD1 ILE A 184       3.114  -8.884  26.684  1.00  0.73           H  
ATOM   2752 2HD1 ILE A 184       2.031  -8.611  28.035  1.00  0.73           H  
ATOM   2753 3HD1 ILE A 184       2.243 -10.236  27.378  1.00  0.73           H  
ATOM   2754  N   THR A 185      -3.421 -10.470  25.737  1.00  0.85           N  
ATOM   2755  CA  THR A 185      -4.655 -11.053  26.208  1.00  0.85           C  
ATOM   2756  C   THR A 185      -4.250 -12.281  27.024  1.00  0.85           C  
ATOM   2757  O   THR A 185      -3.065 -12.606  27.083  1.00  0.85           O  
ATOM   2758  CB  THR A 185      -5.627 -11.318  25.036  1.00  0.85           C  
ATOM   2759  OG1 THR A 185      -5.106 -12.294  24.163  1.00  0.85           O  
ATOM   2760  CG2 THR A 185      -5.808 -10.030  24.230  1.00  0.85           C  
ATOM   2761  H   THR A 185      -3.085 -10.752  24.817  1.00  0.85           H  
ATOM   2762  HA  THR A 185      -5.146 -10.352  26.883  1.00  0.85           H  
ATOM   2763  HB  THR A 185      -6.589 -11.655  25.418  1.00  0.85           H  
ATOM   2764  HG1 THR A 185      -4.313 -11.931  23.711  1.00  0.85           H  
ATOM   2765 1HG2 THR A 185      -6.478 -10.229  23.400  1.00  0.85           H  
ATOM   2766 2HG2 THR A 185      -6.223  -9.248  24.866  1.00  0.85           H  
ATOM   2767 3HG2 THR A 185      -4.839  -9.709  23.840  1.00  0.85           H  
ATOM   2768  N   ASN A 186      -5.193 -12.948  27.663  1.00  1.02           N  
ATOM   2769  CA  ASN A 186      -4.835 -13.998  28.617  1.00  1.02           C  
ATOM   2770  C   ASN A 186      -3.874 -15.093  28.115  1.00  1.02           C  
ATOM   2771  O   ASN A 186      -4.106 -15.776  27.102  1.00  1.02           O  
ATOM   2772  CB  ASN A 186      -6.099 -14.649  29.129  1.00  1.02           C  
ATOM   2773  CG  ASN A 186      -6.968 -13.706  29.923  1.00  1.02           C  
ATOM   2774  OD1 ASN A 186      -6.544 -12.623  30.332  1.00  1.02           O  
ATOM   2775  ND2 ASN A 186      -8.195 -14.104  30.144  1.00  1.02           N  
ATOM   2776  H   ASN A 186      -6.160 -12.693  27.537  1.00  1.02           H  
ATOM   2777  HA  ASN A 186      -4.341 -13.510  29.456  1.00  1.02           H  
ATOM   2778 1HB  ASN A 186      -6.673 -15.041  28.288  1.00  1.02           H  
ATOM   2779 2HB  ASN A 186      -5.829 -15.494  29.765  1.00  1.02           H  
ATOM   2780 1HD2 ASN A 186      -8.824 -13.526  30.663  1.00  1.02           H  
ATOM   2781 2HD2 ASN A 186      -8.503 -14.988  29.794  1.00  1.02           H  
ATOM   2782  N   ALA A 187      -2.800 -15.314  28.881  1.00  1.23           N  
ATOM   2783  CA  ALA A 187      -1.787 -16.327  28.542  1.00  1.23           C  
ATOM   2784  C   ALA A 187      -2.110 -17.679  29.163  1.00  1.23           C  
ATOM   2785  O   ALA A 187      -1.457 -18.114  30.113  1.00  1.23           O  
ATOM   2786  CB  ALA A 187      -0.419 -15.871  28.975  1.00  1.23           C  
ATOM   2787  H   ALA A 187      -2.684 -14.741  29.734  1.00  1.23           H  
ATOM   2788  HA  ALA A 187      -1.782 -16.457  27.460  1.00  1.23           H  
ATOM   2789 1HB  ALA A 187       0.324 -16.608  28.705  1.00  1.23           H  
ATOM   2790 2HB  ALA A 187      -0.210 -14.953  28.467  1.00  1.23           H  
ATOM   2791 3HB  ALA A 187      -0.413 -15.726  30.055  1.00  1.23           H  
ATOM   2792  N   GLY A 188      -3.119 -18.341  28.625  1.00  1.47           N  
ATOM   2793  CA  GLY A 188      -3.567 -19.606  29.200  1.00  1.47           C  
ATOM   2794  C   GLY A 188      -2.701 -20.793  28.777  1.00  1.47           C  
ATOM   2795  O   GLY A 188      -1.704 -20.641  28.077  1.00  1.47           O  
ATOM   2796  H   GLY A 188      -3.600 -17.904  27.838  1.00  1.47           H  
ATOM   2797 1HA  GLY A 188      -3.566 -19.527  30.287  1.00  1.47           H  
ATOM   2798 2HA  GLY A 188      -4.599 -19.786  28.900  1.00  1.47           H  
ATOM   2799  N   THR A 189      -3.149 -21.995  29.139  1.00  1.71           N  
ATOM   2800  CA  THR A 189      -2.434 -23.254  28.880  1.00  1.71           C  
ATOM   2801  C   THR A 189      -2.873 -23.898  27.575  1.00  1.71           C  
ATOM   2802  O   THR A 189      -2.533 -25.039  27.256  1.00  1.71           O  
ATOM   2803  CB  THR A 189      -2.629 -24.235  30.044  1.00  1.71           C  
ATOM   2804  OG1 THR A 189      -4.031 -24.463  30.255  1.00  1.71           O  
ATOM   2805  CG2 THR A 189      -1.991 -23.687  31.291  1.00  1.71           C  
ATOM   2806  H   THR A 189      -4.003 -22.041  29.677  1.00  1.71           H  
ATOM   2807  HA  THR A 189      -1.370 -23.029  28.805  1.00  1.71           H  
ATOM   2808  HB  THR A 189      -2.159 -25.185  29.795  1.00  1.71           H  
ATOM   2809  HG1 THR A 189      -4.152 -25.080  30.983  1.00  1.71           H  
ATOM   2810 1HG2 THR A 189      -2.122 -24.392  32.112  1.00  1.71           H  
ATOM   2811 2HG2 THR A 189      -0.936 -23.544  31.103  1.00  1.71           H  
ATOM   2812 3HG2 THR A 189      -2.449 -22.735  31.552  1.00  1.71           H  
ATOM   2813  N   ALA A 190      -3.586 -23.116  26.791  1.00  1.90           N  
ATOM   2814  CA  ALA A 190      -4.125 -23.515  25.511  1.00  1.90           C  
ATOM   2815  C   ALA A 190      -3.049 -24.036  24.571  1.00  1.90           C  
ATOM   2816  O   ALA A 190      -3.336 -24.876  23.719  1.00  1.90           O  
ATOM   2817  CB  ALA A 190      -4.807 -22.320  24.863  1.00  1.90           C  
ATOM   2818  H   ALA A 190      -3.791 -22.189  27.130  1.00  1.90           H  
ATOM   2819  HA  ALA A 190      -4.849 -24.312  25.680  1.00  1.90           H  
ATOM   2820 1HB  ALA A 190      -5.229 -22.602  23.908  1.00  1.90           H  
ATOM   2821 2HB  ALA A 190      -5.596 -21.951  25.514  1.00  1.90           H  
ATOM   2822 3HB  ALA A 190      -4.070 -21.543  24.707  1.00  1.90           H  
ATOM   2823  N   HIS A 191      -1.828 -23.519  24.702  1.00  2.00           N  
ATOM   2824  CA  HIS A 191      -0.753 -23.885  23.803  1.00  2.00           C  
ATOM   2825  C   HIS A 191       0.374 -24.712  24.431  1.00  2.00           C  
ATOM   2826  O   HIS A 191       1.467 -24.791  23.862  1.00  2.00           O  
ATOM   2827  CB  HIS A 191      -0.184 -22.611  23.197  1.00  2.00           C  
ATOM   2828  CG  HIS A 191      -1.202 -21.865  22.437  1.00  2.00           C  
ATOM   2829  ND1 HIS A 191      -1.678 -22.291  21.218  1.00  2.00           N  
ATOM   2830  CD2 HIS A 191      -1.859 -20.723  22.722  1.00  2.00           C  
ATOM   2831  CE1 HIS A 191      -2.586 -21.441  20.783  1.00  2.00           C  
ATOM   2832  NE2 HIS A 191      -2.715 -20.476  21.675  1.00  2.00           N  
ATOM   2833  H   HIS A 191      -1.653 -22.847  25.436  1.00  2.00           H  
ATOM   2834  HA  HIS A 191      -1.165 -24.478  22.987  1.00  2.00           H  
ATOM   2835 1HB  HIS A 191       0.231 -21.970  23.979  1.00  2.00           H  
ATOM   2836 2HB  HIS A 191       0.610 -22.867  22.509  1.00  2.00           H  
ATOM   2837  HD1 HIS A 191      -1.395 -23.118  20.723  1.00  2.00           H  
ATOM   2838  HD2 HIS A 191      -1.815 -20.043  23.571  1.00  2.00           H  
ATOM   2839  HE1 HIS A 191      -3.083 -21.607  19.829  1.00  2.00           H  
ATOM   2840  N   VAL A 192       0.131 -25.410  25.548  1.00  2.02           N  
ATOM   2841  CA  VAL A 192       1.246 -26.196  26.119  1.00  2.02           C  
ATOM   2842  C   VAL A 192       1.698 -27.315  25.167  1.00  2.02           C  
ATOM   2843  O   VAL A 192       2.853 -27.747  25.185  1.00  2.02           O  
ATOM   2844  CB  VAL A 192       0.892 -26.780  27.492  1.00  2.02           C  
ATOM   2845  CG1 VAL A 192       0.584 -25.633  28.433  1.00  2.02           C  
ATOM   2846  CG2 VAL A 192      -0.274 -27.754  27.380  1.00  2.02           C  
ATOM   2847  H   VAL A 192      -0.780 -25.359  26.019  1.00  2.02           H  
ATOM   2848  HA  VAL A 192       2.090 -25.520  26.275  1.00  2.02           H  
ATOM   2849  HB  VAL A 192       1.759 -27.308  27.890  1.00  2.02           H  
ATOM   2850 1HG1 VAL A 192       0.356 -26.015  29.427  1.00  2.02           H  
ATOM   2851 2HG1 VAL A 192       1.428 -24.970  28.478  1.00  2.02           H  
ATOM   2852 3HG1 VAL A 192      -0.252 -25.095  28.055  1.00  2.02           H  
ATOM   2853 1HG2 VAL A 192      -0.502 -28.159  28.365  1.00  2.02           H  
ATOM   2854 2HG2 VAL A 192      -1.150 -27.235  26.989  1.00  2.02           H  
ATOM   2855 3HG2 VAL A 192      -0.009 -28.572  26.715  1.00  2.02           H  
ATOM   2856  N   GLY A 193       0.820 -27.706  24.243  1.00  1.97           N  
ATOM   2857  CA  GLY A 193       1.149 -28.698  23.228  1.00  1.97           C  
ATOM   2858  C   GLY A 193       2.385 -28.301  22.407  1.00  1.97           C  
ATOM   2859  O   GLY A 193       3.080 -29.166  21.868  1.00  1.97           O  
ATOM   2860  H   GLY A 193      -0.107 -27.308  24.268  1.00  1.97           H  
ATOM   2861 1HA  GLY A 193       1.318 -29.653  23.698  1.00  1.97           H  
ATOM   2862 2HA  GLY A 193       0.298 -28.823  22.561  1.00  1.97           H  
ATOM   2863  N   GLU A 194       2.622 -26.990  22.269  1.00  1.86           N  
ATOM   2864  CA  GLU A 194       3.758 -26.466  21.521  1.00  1.86           C  
ATOM   2865  C   GLU A 194       4.808 -25.820  22.445  1.00  1.86           C  
ATOM   2866  O   GLU A 194       6.002 -25.821  22.134  1.00  1.86           O  
ATOM   2867  CB  GLU A 194       3.255 -25.471  20.466  1.00  1.86           C  
ATOM   2868  CG  GLU A 194       2.358 -26.123  19.388  1.00  1.86           C  
ATOM   2869  CD  GLU A 194       1.818 -25.164  18.346  1.00  1.86           C  
ATOM   2870  OE1 GLU A 194       1.991 -23.988  18.499  1.00  1.86           O  
ATOM   2871  OE2 GLU A 194       1.236 -25.623  17.395  1.00  1.86           O  
ATOM   2872  H   GLU A 194       2.018 -26.329  22.744  1.00  1.86           H  
ATOM   2873  HA  GLU A 194       4.241 -27.295  21.004  1.00  1.86           H  
ATOM   2874 1HB  GLU A 194       2.678 -24.687  20.955  1.00  1.86           H  
ATOM   2875 2HB  GLU A 194       4.103 -24.997  19.971  1.00  1.86           H  
ATOM   2876 1HG  GLU A 194       2.935 -26.896  18.884  1.00  1.86           H  
ATOM   2877 2HG  GLU A 194       1.520 -26.608  19.888  1.00  1.86           H  
ATOM   2878  N   PHE A 195       4.357 -25.269  23.578  1.00  1.73           N  
ATOM   2879  CA  PHE A 195       5.222 -24.542  24.512  1.00  1.73           C  
ATOM   2880  C   PHE A 195       5.619 -25.255  25.812  1.00  1.73           C  
ATOM   2881  O   PHE A 195       6.315 -24.673  26.641  1.00  1.73           O  
ATOM   2882  CB  PHE A 195       4.543 -23.230  24.858  1.00  1.73           C  
ATOM   2883  CG  PHE A 195       4.511 -22.268  23.732  1.00  1.73           C  
ATOM   2884  CD1 PHE A 195       3.513 -22.321  22.797  1.00  1.73           C  
ATOM   2885  CD2 PHE A 195       5.462 -21.280  23.626  1.00  1.73           C  
ATOM   2886  CE1 PHE A 195       3.470 -21.438  21.755  1.00  1.73           C  
ATOM   2887  CE2 PHE A 195       5.415 -20.388  22.588  1.00  1.73           C  
ATOM   2888  CZ  PHE A 195       4.427 -20.478  21.656  1.00  1.73           C  
ATOM   2889  H   PHE A 195       3.359 -25.302  23.775  1.00  1.73           H  
ATOM   2890  HA  PHE A 195       6.144 -24.312  23.978  1.00  1.73           H  
ATOM   2891 1HB  PHE A 195       3.517 -23.444  25.151  1.00  1.73           H  
ATOM   2892 2HB  PHE A 195       5.043 -22.761  25.702  1.00  1.73           H  
ATOM   2893  HD1 PHE A 195       2.769 -23.088  22.881  1.00  1.73           H  
ATOM   2894  HD2 PHE A 195       6.247 -21.216  24.375  1.00  1.73           H  
ATOM   2895  HE1 PHE A 195       2.676 -21.504  21.003  1.00  1.73           H  
ATOM   2896  HE2 PHE A 195       6.154 -19.618  22.496  1.00  1.73           H  
ATOM   2897  HZ  PHE A 195       4.400 -19.792  20.841  1.00  1.73           H  
ATOM   2898  N   GLY A 196       5.168 -26.486  26.051  1.00  1.59           N  
ATOM   2899  CA  GLY A 196       5.566 -27.218  27.262  1.00  1.59           C  
ATOM   2900  C   GLY A 196       4.733 -26.871  28.498  1.00  1.59           C  
ATOM   2901  O   GLY A 196       4.170 -27.751  29.152  1.00  1.59           O  
ATOM   2902  H   GLY A 196       4.527 -26.941  25.409  1.00  1.59           H  
ATOM   2903 1HA  GLY A 196       5.480 -28.287  27.065  1.00  1.59           H  
ATOM   2904 2HA  GLY A 196       6.616 -27.022  27.469  1.00  1.59           H  
ATOM   2905  N   GLY A 197       4.626 -25.581  28.785  1.00  1.44           N  
ATOM   2906  CA  GLY A 197       3.861 -25.116  29.930  1.00  1.44           C  
ATOM   2907  C   GLY A 197       3.637 -23.599  29.906  1.00  1.44           C  
ATOM   2908  O   GLY A 197       4.326 -22.871  29.178  1.00  1.44           O  
ATOM   2909  H   GLY A 197       5.148 -24.942  28.189  1.00  1.44           H  
ATOM   2910 1HA  GLY A 197       2.920 -25.654  29.978  1.00  1.44           H  
ATOM   2911 2HA  GLY A 197       4.418 -25.384  30.826  1.00  1.44           H  
ATOM   2912  N   PRO A 198       2.767 -23.089  30.800  1.00  1.30           N  
ATOM   2913  CA  PRO A 198       2.357 -21.700  30.903  1.00  1.30           C  
ATOM   2914  C   PRO A 198       3.506 -20.756  31.164  1.00  1.30           C  
ATOM   2915  O   PRO A 198       3.468 -19.604  30.750  1.00  1.30           O  
ATOM   2916  CB  PRO A 198       1.371 -21.723  32.075  1.00  1.30           C  
ATOM   2917  CG  PRO A 198       1.712 -22.972  32.856  1.00  1.30           C  
ATOM   2918  CD  PRO A 198       2.175 -23.968  31.822  1.00  1.30           C  
ATOM   2919  HA  PRO A 198       1.822 -21.409  29.996  1.00  1.30           H  
ATOM   2920 1HB  PRO A 198       1.501 -20.809  32.679  1.00  1.30           H  
ATOM   2921 2HB  PRO A 198       0.342 -21.698  31.700  1.00  1.30           H  
ATOM   2922 1HG  PRO A 198       2.491 -22.740  33.605  1.00  1.30           H  
ATOM   2923 2HG  PRO A 198       0.829 -23.320  33.416  1.00  1.30           H  
ATOM   2924 1HD  PRO A 198       2.917 -24.622  32.287  1.00  1.30           H  
ATOM   2925 2HD  PRO A 198       1.324 -24.526  31.410  1.00  1.30           H  
ATOM   2926  N   ASP A 199       4.583 -21.247  31.763  1.00  1.16           N  
ATOM   2927  CA  ASP A 199       5.710 -20.371  32.015  1.00  1.16           C  
ATOM   2928  C   ASP A 199       6.323 -19.882  30.707  1.00  1.16           C  
ATOM   2929  O   ASP A 199       6.740 -18.731  30.605  1.00  1.16           O  
ATOM   2930  CB  ASP A 199       6.772 -21.093  32.837  1.00  1.16           C  
ATOM   2931  CG  ASP A 199       6.352 -21.335  34.284  1.00  1.16           C  
ATOM   2932  OD1 ASP A 199       5.389 -20.747  34.721  1.00  1.16           O  
ATOM   2933  OD2 ASP A 199       6.994 -22.118  34.935  1.00  1.16           O  
ATOM   2934  H   ASP A 199       4.611 -22.204  32.078  1.00  1.16           H  
ATOM   2935  HA  ASP A 199       5.357 -19.504  32.573  1.00  1.16           H  
ATOM   2936 1HB  ASP A 199       6.999 -22.053  32.374  1.00  1.16           H  
ATOM   2937 2HB  ASP A 199       7.693 -20.504  32.831  1.00  1.16           H  
ATOM   2938  N   ARG A 200       6.356 -20.752  29.692  1.00  1.05           N  
ATOM   2939  CA  ARG A 200       7.005 -20.401  28.434  1.00  1.05           C  
ATOM   2940  C   ARG A 200       6.032 -19.634  27.575  1.00  1.05           C  
ATOM   2941  O   ARG A 200       6.411 -18.745  26.809  1.00  1.05           O  
ATOM   2942  CB  ARG A 200       7.475 -21.632  27.693  1.00  1.05           C  
ATOM   2943  CG  ARG A 200       8.528 -22.451  28.401  1.00  1.05           C  
ATOM   2944  CD  ARG A 200       9.800 -21.696  28.613  1.00  1.05           C  
ATOM   2945  NE  ARG A 200      10.842 -22.570  29.143  1.00  1.05           N  
ATOM   2946  CZ  ARG A 200      12.022 -22.166  29.674  1.00  1.05           C  
ATOM   2947  NH1 ARG A 200      12.326 -20.887  29.778  1.00  1.05           N  
ATOM   2948  NH2 ARG A 200      12.885 -23.076  30.101  1.00  1.05           N  
ATOM   2949  H   ARG A 200       5.911 -21.663  29.781  1.00  1.05           H  
ATOM   2950  HA  ARG A 200       7.870 -19.771  28.647  1.00  1.05           H  
ATOM   2951 1HB  ARG A 200       6.620 -22.284  27.523  1.00  1.05           H  
ATOM   2952 2HB  ARG A 200       7.866 -21.348  26.724  1.00  1.05           H  
ATOM   2953 1HG  ARG A 200       8.144 -22.750  29.376  1.00  1.05           H  
ATOM   2954 2HG  ARG A 200       8.742 -23.344  27.809  1.00  1.05           H  
ATOM   2955 1HD  ARG A 200      10.147 -21.276  27.670  1.00  1.05           H  
ATOM   2956 2HD  ARG A 200       9.633 -20.886  29.330  1.00  1.05           H  
ATOM   2957  HE  ARG A 200      10.672 -23.565  29.095  1.00  1.05           H  
ATOM   2958 1HH1 ARG A 200      11.671 -20.151  29.470  1.00  1.05           H  
ATOM   2959 2HH1 ARG A 200      13.205 -20.609  30.181  1.00  1.05           H  
ATOM   2960 1HH2 ARG A 200      12.661 -24.059  30.028  1.00  1.05           H  
ATOM   2961 2HH2 ARG A 200      13.766 -22.787  30.500  1.00  1.05           H  
ATOM   2962  N   ILE A 201       4.751 -19.932  27.761  1.00  0.95           N  
ATOM   2963  CA  ILE A 201       3.724 -19.225  27.020  1.00  0.95           C  
ATOM   2964  C   ILE A 201       3.790 -17.744  27.435  1.00  0.95           C  
ATOM   2965  O   ILE A 201       3.831 -16.849  26.581  1.00  0.95           O  
ATOM   2966  CB  ILE A 201       2.342 -19.856  27.306  1.00  0.95           C  
ATOM   2967  CG1 ILE A 201       2.318 -21.275  26.692  1.00  0.95           C  
ATOM   2968  CG2 ILE A 201       1.221 -19.030  26.777  1.00  0.95           C  
ATOM   2969  CD1 ILE A 201       1.145 -22.152  27.079  1.00  0.95           C  
ATOM   2970  H   ILE A 201       4.504 -20.695  28.394  1.00  0.95           H  
ATOM   2971  HA  ILE A 201       3.933 -19.304  25.956  1.00  0.95           H  
ATOM   2972  HB  ILE A 201       2.222 -19.948  28.368  1.00  0.95           H  
ATOM   2973 1HG1 ILE A 201       2.329 -21.180  25.609  1.00  0.95           H  
ATOM   2974 2HG1 ILE A 201       3.225 -21.786  27.010  1.00  0.95           H  
ATOM   2975 1HG2 ILE A 201       0.273 -19.509  27.016  1.00  0.95           H  
ATOM   2976 2HG2 ILE A 201       1.258 -18.059  27.237  1.00  0.95           H  
ATOM   2977 3HG2 ILE A 201       1.318 -18.942  25.714  1.00  0.95           H  
ATOM   2978 1HD1 ILE A 201       1.258 -23.103  26.598  1.00  0.95           H  
ATOM   2979 2HD1 ILE A 201       1.111 -22.301  28.139  1.00  0.95           H  
ATOM   2980 3HD1 ILE A 201       0.219 -21.685  26.755  1.00  0.95           H  
ATOM   2981  N   VAL A 202       3.885 -17.497  28.744  1.00  0.87           N  
ATOM   2982  CA  VAL A 202       4.007 -16.143  29.269  1.00  0.87           C  
ATOM   2983  C   VAL A 202       5.295 -15.451  28.832  1.00  0.87           C  
ATOM   2984  O   VAL A 202       5.245 -14.295  28.385  1.00  0.87           O  
ATOM   2985  CB  VAL A 202       3.956 -16.165  30.803  1.00  0.87           C  
ATOM   2986  CG1 VAL A 202       4.299 -14.815  31.365  1.00  0.87           C  
ATOM   2987  CG2 VAL A 202       2.557 -16.535  31.245  1.00  0.87           C  
ATOM   2988  H   VAL A 202       3.844 -18.277  29.404  1.00  0.87           H  
ATOM   2989  HA  VAL A 202       3.160 -15.564  28.904  1.00  0.87           H  
ATOM   2990  HB  VAL A 202       4.680 -16.898  31.175  1.00  0.87           H  
ATOM   2991 1HG1 VAL A 202       4.254 -14.862  32.432  1.00  0.87           H  
ATOM   2992 2HG1 VAL A 202       5.301 -14.528  31.054  1.00  0.87           H  
ATOM   2993 3HG1 VAL A 202       3.592 -14.096  31.014  1.00  0.87           H  
ATOM   2994 1HG2 VAL A 202       2.519 -16.567  32.330  1.00  0.87           H  
ATOM   2995 2HG2 VAL A 202       1.859 -15.792  30.876  1.00  0.87           H  
ATOM   2996 3HG2 VAL A 202       2.286 -17.504  30.849  1.00  0.87           H  
ATOM   2997  N   GLU A 203       6.442 -16.150  28.921  1.00  0.81           N  
ATOM   2998  CA  GLU A 203       7.700 -15.530  28.516  1.00  0.81           C  
ATOM   2999  C   GLU A 203       7.681 -15.127  27.049  1.00  0.81           C  
ATOM   3000  O   GLU A 203       8.129 -14.035  26.700  1.00  0.81           O  
ATOM   3001  CB  GLU A 203       8.881 -16.493  28.733  1.00  0.81           C  
ATOM   3002  CG  GLU A 203       9.271 -16.740  30.186  1.00  0.81           C  
ATOM   3003  CD  GLU A 203      10.365 -17.781  30.348  1.00  0.81           C  
ATOM   3004  OE1 GLU A 203      10.706 -18.435  29.379  1.00  0.81           O  
ATOM   3005  OE2 GLU A 203      10.867 -17.916  31.441  1.00  0.81           O  
ATOM   3006  H   GLU A 203       6.447 -17.097  29.306  1.00  0.81           H  
ATOM   3007  HA  GLU A 203       7.853 -14.637  29.118  1.00  0.81           H  
ATOM   3008 1HB  GLU A 203       8.638 -17.458  28.288  1.00  0.81           H  
ATOM   3009 2HB  GLU A 203       9.757 -16.108  28.214  1.00  0.81           H  
ATOM   3010 1HG  GLU A 203       9.621 -15.818  30.608  1.00  0.81           H  
ATOM   3011 2HG  GLU A 203       8.402 -17.033  30.748  1.00  0.81           H  
ATOM   3012  N   ALA A 204       7.110 -15.973  26.189  1.00  0.77           N  
ATOM   3013  CA  ALA A 204       7.036 -15.658  24.767  1.00  0.77           C  
ATOM   3014  C   ALA A 204       6.198 -14.414  24.530  1.00  0.77           C  
ATOM   3015  O   ALA A 204       6.567 -13.497  23.803  1.00  0.77           O  
ATOM   3016  CB  ALA A 204       6.411 -16.826  24.020  1.00  0.77           C  
ATOM   3017  H   ALA A 204       6.754 -16.872  26.518  1.00  0.77           H  
ATOM   3018  HA  ALA A 204       8.047 -15.474  24.401  1.00  0.77           H  
ATOM   3019 1HB  ALA A 204       6.377 -16.607  22.954  1.00  0.77           H  
ATOM   3020 2HB  ALA A 204       7.002 -17.703  24.198  1.00  0.77           H  
ATOM   3021 3HB  ALA A 204       5.405 -16.996  24.397  1.00  0.77           H  
ATOM   3022  N   LYS A 205       5.072 -14.338  25.216  1.00  0.74           N  
ATOM   3023  CA  LYS A 205       4.157 -13.227  25.039  1.00  0.74           C  
ATOM   3024  C   LYS A 205       4.754 -11.929  25.525  1.00  0.74           C  
ATOM   3025  O   LYS A 205       4.554 -10.877  24.923  1.00  0.74           O  
ATOM   3026  CB  LYS A 205       2.850 -13.632  25.671  1.00  0.74           C  
ATOM   3027  CG  LYS A 205       2.253 -14.699  24.777  1.00  0.74           C  
ATOM   3028  CD  LYS A 205       1.078 -15.383  25.299  1.00  0.74           C  
ATOM   3029  CE  LYS A 205       0.476 -16.230  24.165  1.00  0.74           C  
ATOM   3030  NZ  LYS A 205       1.465 -17.164  23.547  1.00  0.74           N  
ATOM   3031  H   LYS A 205       4.800 -15.106  25.835  1.00  0.74           H  
ATOM   3032  HA  LYS A 205       3.971 -13.110  23.977  1.00  0.74           H  
ATOM   3033 1HB  LYS A 205       3.019 -14.042  26.670  1.00  0.74           H  
ATOM   3034 2HB  LYS A 205       2.175 -12.780  25.748  1.00  0.74           H  
ATOM   3035 1HG  LYS A 205       1.990 -14.242  23.827  1.00  0.74           H  
ATOM   3036 2HG  LYS A 205       3.017 -15.449  24.582  1.00  0.74           H  
ATOM   3037 1HD  LYS A 205       1.376 -16.028  26.113  1.00  0.74           H  
ATOM   3038 2HD  LYS A 205       0.377 -14.659  25.679  1.00  0.74           H  
ATOM   3039 1HE  LYS A 205      -0.367 -16.806  24.552  1.00  0.74           H  
ATOM   3040 2HE  LYS A 205       0.129 -15.565  23.390  1.00  0.74           H  
ATOM   3041 1HZ  LYS A 205       1.023 -17.674  22.794  1.00  0.74           H  
ATOM   3042 2HZ  LYS A 205       2.231 -16.624  23.175  1.00  0.74           H  
ATOM   3043 3HZ  LYS A 205       1.816 -17.818  24.231  1.00  0.74           H  
ATOM   3044  N   GLY A 206       5.586 -12.010  26.551  1.00  0.72           N  
ATOM   3045  CA  GLY A 206       6.271 -10.847  27.085  1.00  0.72           C  
ATOM   3046  C   GLY A 206       7.212 -10.181  26.060  1.00  0.72           C  
ATOM   3047  O   GLY A 206       7.533  -8.994  26.186  1.00  0.72           O  
ATOM   3048  H   GLY A 206       5.713 -12.912  27.014  1.00  0.72           H  
ATOM   3049 1HA  GLY A 206       5.533 -10.125  27.435  1.00  0.72           H  
ATOM   3050 2HA  GLY A 206       6.843 -11.164  27.950  1.00  0.72           H  
ATOM   3051  N   GLU A 207       7.618 -10.907  25.004  1.00  0.72           N  
ATOM   3052  CA  GLU A 207       8.508 -10.339  23.991  1.00  0.72           C  
ATOM   3053  C   GLU A 207       7.822  -9.180  23.252  1.00  0.72           C  
ATOM   3054  O   GLU A 207       8.474  -8.282  22.707  1.00  0.72           O  
ATOM   3055  CB  GLU A 207       9.003 -11.414  23.008  1.00  0.72           C  
ATOM   3056  CG  GLU A 207       9.977 -12.445  23.628  1.00  0.72           C  
ATOM   3057  CD  GLU A 207      10.538 -13.483  22.647  1.00  0.72           C  
ATOM   3058  OE1 GLU A 207      10.016 -13.614  21.551  1.00  0.72           O  
ATOM   3059  OE2 GLU A 207      11.523 -14.113  22.989  1.00  0.72           O  
ATOM   3060  H   GLU A 207       7.300 -11.872  24.881  1.00  0.72           H  
ATOM   3061  HA  GLU A 207       9.388  -9.941  24.500  1.00  0.72           H  
ATOM   3062 1HB  GLU A 207       8.156 -11.954  22.608  1.00  0.72           H  
ATOM   3063 2HB  GLU A 207       9.504 -10.932  22.171  1.00  0.72           H  
ATOM   3064 1HG  GLU A 207      10.809 -11.901  24.082  1.00  0.72           H  
ATOM   3065 2HG  GLU A 207       9.446 -12.967  24.426  1.00  0.72           H  
ATOM   3066  N   ILE A 208       6.483  -9.185  23.251  1.00  0.72           N  
ATOM   3067  CA  ILE A 208       5.723  -8.132  22.589  1.00  0.72           C  
ATOM   3068  C   ILE A 208       5.905  -6.806  23.322  1.00  0.72           C  
ATOM   3069  O   ILE A 208       5.644  -5.745  22.760  1.00  0.72           O  
ATOM   3070  CB  ILE A 208       4.231  -8.468  22.501  1.00  0.72           C  
ATOM   3071  CG1 ILE A 208       3.584  -7.671  21.358  1.00  0.72           C  
ATOM   3072  CG2 ILE A 208       3.545  -8.086  23.779  1.00  0.72           C  
ATOM   3073  CD1 ILE A 208       2.152  -8.101  21.044  1.00  0.72           C  
ATOM   3074  H   ILE A 208       5.973  -9.922  23.736  1.00  0.72           H  
ATOM   3075  HA  ILE A 208       6.094  -7.982  21.607  1.00  0.72           H  
ATOM   3076  HB  ILE A 208       4.096  -9.534  22.312  1.00  0.72           H  
ATOM   3077 1HG1 ILE A 208       3.608  -6.629  21.601  1.00  0.72           H  
ATOM   3078 2HG1 ILE A 208       4.174  -7.813  20.465  1.00  0.72           H  
ATOM   3079 1HG2 ILE A 208       2.493  -8.316  23.699  1.00  0.72           H  
ATOM   3080 2HG2 ILE A 208       3.975  -8.625  24.591  1.00  0.72           H  
ATOM   3081 3HG2 ILE A 208       3.666  -7.029  23.962  1.00  0.72           H  
ATOM   3082 1HD1 ILE A 208       1.768  -7.515  20.233  1.00  0.72           H  
ATOM   3083 2HD1 ILE A 208       2.140  -9.149  20.765  1.00  0.72           H  
ATOM   3084 3HD1 ILE A 208       1.517  -7.950  21.922  1.00  0.72           H  
ATOM   3085  N   LEU A 209       6.333  -6.870  24.586  1.00  0.74           N  
ATOM   3086  CA  LEU A 209       6.547  -5.685  25.390  1.00  0.74           C  
ATOM   3087  C   LEU A 209       7.970  -5.218  25.186  1.00  0.74           C  
ATOM   3088  O   LEU A 209       8.230  -4.029  25.004  1.00  0.74           O  
ATOM   3089  CB  LEU A 209       6.380  -6.048  26.856  1.00  0.74           C  
ATOM   3090  CG  LEU A 209       5.058  -6.631  27.192  1.00  0.74           C  
ATOM   3091  CD1 LEU A 209       5.051  -7.052  28.632  1.00  0.74           C  
ATOM   3092  CD2 LEU A 209       4.014  -5.648  26.907  1.00  0.74           C  
ATOM   3093  H   LEU A 209       6.552  -7.769  25.008  1.00  0.74           H  
ATOM   3094  HA  LEU A 209       5.849  -4.909  25.089  1.00  0.74           H  
ATOM   3095 1HB  LEU A 209       7.154  -6.751  27.147  1.00  0.74           H  
ATOM   3096 2HB  LEU A 209       6.503  -5.146  27.450  1.00  0.74           H  
ATOM   3097  HG  LEU A 209       4.903  -7.512  26.585  1.00  0.74           H  
ATOM   3098 1HD1 LEU A 209       4.098  -7.487  28.863  1.00  0.74           H  
ATOM   3099 2HD1 LEU A 209       5.836  -7.785  28.801  1.00  0.74           H  
ATOM   3100 3HD1 LEU A 209       5.220  -6.184  29.266  1.00  0.74           H  
ATOM   3101 1HD2 LEU A 209       3.036  -6.065  27.136  1.00  0.74           H  
ATOM   3102 2HD2 LEU A 209       4.218  -4.801  27.531  1.00  0.74           H  
ATOM   3103 3HD2 LEU A 209       4.052  -5.361  25.854  1.00  0.74           H  
ATOM   3104  N   GLU A 210       8.898  -6.179  25.140  1.00  0.76           N  
ATOM   3105  CA  GLU A 210      10.316  -5.861  24.995  1.00  0.76           C  
ATOM   3106  C   GLU A 210      10.588  -5.109  23.704  1.00  0.76           C  
ATOM   3107  O   GLU A 210      11.482  -4.266  23.643  1.00  0.76           O  
ATOM   3108  CB  GLU A 210      11.195  -7.114  25.029  1.00  0.76           C  
ATOM   3109  CG  GLU A 210      11.277  -7.816  26.388  1.00  0.76           C  
ATOM   3110  CD  GLU A 210      12.181  -9.051  26.381  1.00  0.76           C  
ATOM   3111  OE1 GLU A 210      12.632  -9.443  25.330  1.00  0.76           O  
ATOM   3112  OE2 GLU A 210      12.430  -9.579  27.447  1.00  0.76           O  
ATOM   3113  H   GLU A 210       8.599  -7.147  25.272  1.00  0.76           H  
ATOM   3114  HA  GLU A 210      10.604  -5.214  25.831  1.00  0.76           H  
ATOM   3115 1HB  GLU A 210      10.809  -7.838  24.308  1.00  0.76           H  
ATOM   3116 2HB  GLU A 210      12.207  -6.858  24.720  1.00  0.76           H  
ATOM   3117 1HG  GLU A 210      11.645  -7.109  27.131  1.00  0.76           H  
ATOM   3118 2HG  GLU A 210      10.267  -8.115  26.680  1.00  0.76           H  
ATOM   3119  N   GLY A 211       9.842  -5.457  22.655  1.00  0.79           N  
ATOM   3120  CA  GLY A 211      10.027  -4.820  21.361  1.00  0.79           C  
ATOM   3121  C   GLY A 211       9.221  -3.526  21.133  1.00  0.79           C  
ATOM   3122  O   GLY A 211       9.274  -2.962  20.038  1.00  0.79           O  
ATOM   3123  H   GLY A 211       9.159  -6.209  22.760  1.00  0.79           H  
ATOM   3124 1HA  GLY A 211      11.085  -4.584  21.252  1.00  0.79           H  
ATOM   3125 2HA  GLY A 211       9.817  -5.534  20.587  1.00  0.79           H  
ATOM   3126  N   LEU A 212       8.456  -3.060  22.129  1.00  0.82           N  
ATOM   3127  CA  LEU A 212       7.706  -1.803  21.983  1.00  0.82           C  
ATOM   3128  C   LEU A 212       8.614  -0.618  21.757  1.00  0.82           C  
ATOM   3129  O   LEU A 212       9.684  -0.501  22.369  1.00  0.82           O  
ATOM   3130  CB  LEU A 212       6.805  -1.495  23.179  1.00  0.82           C  
ATOM   3131  CG  LEU A 212       5.519  -2.200  23.290  1.00  0.82           C  
ATOM   3132  CD1 LEU A 212       4.902  -1.936  24.660  1.00  0.82           C  
ATOM   3133  CD2 LEU A 212       4.641  -1.620  22.210  1.00  0.82           C  
ATOM   3134  H   LEU A 212       8.423  -3.548  23.026  1.00  0.82           H  
ATOM   3135  HA  LEU A 212       7.062  -1.895  21.107  1.00  0.82           H  
ATOM   3136 1HB  LEU A 212       7.344  -1.817  24.034  1.00  0.82           H  
ATOM   3137 2HB  LEU A 212       6.635  -0.417  23.240  1.00  0.82           H  
ATOM   3138  HG  LEU A 212       5.646  -3.269  23.154  1.00  0.82           H  
ATOM   3139 1HD1 LEU A 212       3.939  -2.423  24.724  1.00  0.82           H  
ATOM   3140 2HD1 LEU A 212       5.561  -2.332  25.434  1.00  0.82           H  
ATOM   3141 3HD1 LEU A 212       4.775  -0.863  24.800  1.00  0.82           H  
ATOM   3142 1HD2 LEU A 212       3.687  -2.061  22.228  1.00  0.82           H  
ATOM   3143 2HD2 LEU A 212       4.534  -0.545  22.361  1.00  0.82           H  
ATOM   3144 3HD2 LEU A 212       5.110  -1.807  21.254  1.00  0.82           H  
ATOM   3145  N   ASP A 213       8.162   0.313  20.925  1.00  0.82           N  
ATOM   3146  CA  ASP A 213       8.987   1.482  20.674  1.00  0.82           C  
ATOM   3147  C   ASP A 213       9.211   2.241  21.992  1.00  0.82           C  
ATOM   3148  O   ASP A 213       8.516   2.013  22.987  1.00  0.82           O  
ATOM   3149  CB  ASP A 213       8.338   2.378  19.601  1.00  0.82           C  
ATOM   3150  CG  ASP A 213       9.311   3.428  18.947  1.00  0.82           C  
ATOM   3151  OD1 ASP A 213      10.442   3.524  19.382  1.00  0.82           O  
ATOM   3152  OD2 ASP A 213       8.901   4.108  18.038  1.00  0.82           O  
ATOM   3153  H   ASP A 213       7.263   0.189  20.443  1.00  0.82           H  
ATOM   3154  HA  ASP A 213       9.956   1.149  20.301  1.00  0.82           H  
ATOM   3155 1HB  ASP A 213       7.928   1.740  18.805  1.00  0.82           H  
ATOM   3156 2HB  ASP A 213       7.493   2.911  20.042  1.00  0.82           H  
ATOM   3157  N   ALA A 214      10.174   3.157  21.975  1.00  0.80           N  
ATOM   3158  CA  ALA A 214      10.629   3.927  23.141  1.00  0.80           C  
ATOM   3159  C   ALA A 214       9.525   4.703  23.833  1.00  0.80           C  
ATOM   3160  O   ALA A 214       9.595   4.954  25.036  1.00  0.80           O  
ATOM   3161  CB  ALA A 214      11.703   4.910  22.717  1.00  0.80           C  
ATOM   3162  H   ALA A 214      10.635   3.298  21.077  1.00  0.80           H  
ATOM   3163  HA  ALA A 214      11.046   3.221  23.860  1.00  0.80           H  
ATOM   3164 1HB  ALA A 214      12.065   5.451  23.590  1.00  0.80           H  
ATOM   3165 2HB  ALA A 214      12.528   4.369  22.254  1.00  0.80           H  
ATOM   3166 3HB  ALA A 214      11.283   5.614  21.999  1.00  0.80           H  
ATOM   3167  N   THR A 215       8.531   5.110  23.067  1.00  0.76           N  
ATOM   3168  CA  THR A 215       7.421   5.883  23.583  1.00  0.76           C  
ATOM   3169  C   THR A 215       6.135   5.075  23.516  1.00  0.76           C  
ATOM   3170  O   THR A 215       5.041   5.644  23.539  1.00  0.76           O  
ATOM   3171  CB  THR A 215       7.252   7.197  22.804  1.00  0.76           C  
ATOM   3172  OG1 THR A 215       7.031   6.921  21.412  1.00  0.76           O  
ATOM   3173  CG2 THR A 215       8.513   8.040  22.947  1.00  0.76           C  
ATOM   3174  H   THR A 215       8.548   4.863  22.087  1.00  0.76           H  
ATOM   3175  HA  THR A 215       7.613   6.123  24.628  1.00  0.76           H  
ATOM   3176  HB  THR A 215       6.398   7.746  23.200  1.00  0.76           H  
ATOM   3177  HG1 THR A 215       7.777   6.429  21.056  1.00  0.76           H  
ATOM   3178 1HG2 THR A 215       8.390   8.973  22.399  1.00  0.76           H  
ATOM   3179 2HG2 THR A 215       8.686   8.257  24.001  1.00  0.76           H  
ATOM   3180 3HG2 THR A 215       9.364   7.495  22.545  1.00  0.76           H  
ATOM   3181  N   GLY A 216       6.260   3.751  23.389  1.00  0.71           N  
ATOM   3182  CA  GLY A 216       5.087   2.910  23.264  1.00  0.71           C  
ATOM   3183  C   GLY A 216       4.394   2.617  24.592  1.00  0.71           C  
ATOM   3184  O   GLY A 216       4.889   2.955  25.676  1.00  0.71           O  
ATOM   3185  H   GLY A 216       7.177   3.310  23.378  1.00  0.71           H  
ATOM   3186 1HA  GLY A 216       4.380   3.393  22.590  1.00  0.71           H  
ATOM   3187 2HA  GLY A 216       5.372   1.969  22.791  1.00  0.71           H  
ATOM   3188  N   THR A 217       3.242   1.965  24.474  1.00  0.67           N  
ATOM   3189  CA  THR A 217       2.402   1.598  25.605  1.00  0.67           C  
ATOM   3190  C   THR A 217       2.017   0.129  25.582  1.00  0.67           C  
ATOM   3191  O   THR A 217       1.688  -0.417  24.531  1.00  0.67           O  
ATOM   3192  CB  THR A 217       1.107   2.447  25.642  1.00  0.67           C  
ATOM   3193  OG1 THR A 217       1.439   3.838  25.759  1.00  0.67           O  
ATOM   3194  CG2 THR A 217       0.183   2.047  26.813  1.00  0.67           C  
ATOM   3195  H   THR A 217       2.944   1.731  23.531  1.00  0.67           H  
ATOM   3196  HA  THR A 217       2.965   1.794  26.509  1.00  0.67           H  
ATOM   3197  HB  THR A 217       0.568   2.302  24.727  1.00  0.67           H  
ATOM   3198  HG1 THR A 217       1.819   4.150  24.931  1.00  0.67           H  
ATOM   3199 1HG2 THR A 217      -0.710   2.665  26.799  1.00  0.67           H  
ATOM   3200 2HG2 THR A 217      -0.111   1.010  26.719  1.00  0.67           H  
ATOM   3201 3HG2 THR A 217       0.706   2.189  27.757  1.00  0.67           H  
ATOM   3202  N   ALA A 218       2.076  -0.509  26.731  1.00  0.63           N  
ATOM   3203  CA  ALA A 218       1.594  -1.872  26.823  1.00  0.63           C  
ATOM   3204  C   ALA A 218       0.206  -1.873  27.422  1.00  0.63           C  
ATOM   3205  O   ALA A 218      -0.065  -1.096  28.330  1.00  0.63           O  
ATOM   3206  CB  ALA A 218       2.509  -2.698  27.672  1.00  0.63           C  
ATOM   3207  H   ALA A 218       2.415  -0.008  27.556  1.00  0.63           H  
ATOM   3208  HA  ALA A 218       1.541  -2.300  25.822  1.00  0.63           H  
ATOM   3209 1HB  ALA A 218       2.119  -3.711  27.726  1.00  0.63           H  
ATOM   3210 2HB  ALA A 218       3.497  -2.690  27.232  1.00  0.63           H  
ATOM   3211 3HB  ALA A 218       2.548  -2.278  28.656  1.00  0.63           H  
ATOM   3212  N   VAL A 219      -0.640  -2.776  26.965  1.00  0.61           N  
ATOM   3213  CA  VAL A 219      -1.952  -2.987  27.538  1.00  0.61           C  
ATOM   3214  C   VAL A 219      -2.014  -4.384  28.118  1.00  0.61           C  
ATOM   3215  O   VAL A 219      -1.868  -5.382  27.398  1.00  0.61           O  
ATOM   3216  CB  VAL A 219      -3.050  -2.815  26.493  1.00  0.61           C  
ATOM   3217  CG1 VAL A 219      -4.388  -3.083  27.105  1.00  0.61           C  
ATOM   3218  CG2 VAL A 219      -2.994  -1.416  25.908  1.00  0.61           C  
ATOM   3219  H   VAL A 219      -0.364  -3.342  26.181  1.00  0.61           H  
ATOM   3220  HA  VAL A 219      -2.110  -2.260  28.317  1.00  0.61           H  
ATOM   3221  HB  VAL A 219      -2.905  -3.531  25.727  1.00  0.61           H  
ATOM   3222 1HG1 VAL A 219      -5.156  -2.989  26.336  1.00  0.61           H  
ATOM   3223 2HG1 VAL A 219      -4.396  -4.094  27.501  1.00  0.61           H  
ATOM   3224 3HG1 VAL A 219      -4.569  -2.371  27.912  1.00  0.61           H  
ATOM   3225 1HG2 VAL A 219      -3.764  -1.328  25.167  1.00  0.61           H  
ATOM   3226 2HG2 VAL A 219      -3.153  -0.680  26.695  1.00  0.61           H  
ATOM   3227 3HG2 VAL A 219      -2.023  -1.254  25.449  1.00  0.61           H  
ATOM   3228  N   LEU A 220      -2.172  -4.448  29.425  1.00  0.61           N  
ATOM   3229  CA  LEU A 220      -2.136  -5.734  30.090  1.00  0.61           C  
ATOM   3230  C   LEU A 220      -3.439  -6.068  30.802  1.00  0.61           C  
ATOM   3231  O   LEU A 220      -4.076  -5.197  31.404  1.00  0.61           O  
ATOM   3232  CB  LEU A 220      -0.985  -5.751  31.090  1.00  0.61           C  
ATOM   3233  CG  LEU A 220       0.460  -5.466  30.540  1.00  0.61           C  
ATOM   3234  CD1 LEU A 220       1.466  -5.460  31.718  1.00  0.61           C  
ATOM   3235  CD2 LEU A 220       0.838  -6.507  29.519  1.00  0.61           C  
ATOM   3236  H   LEU A 220      -2.297  -3.575  29.944  1.00  0.61           H  
ATOM   3237  HA  LEU A 220      -1.958  -6.508  29.345  1.00  0.61           H  
ATOM   3238 1HB  LEU A 220      -1.199  -5.004  31.834  1.00  0.61           H  
ATOM   3239 2HB  LEU A 220      -0.963  -6.727  31.555  1.00  0.61           H  
ATOM   3240  HG  LEU A 220       0.486  -4.479  30.076  1.00  0.61           H  
ATOM   3241 1HD1 LEU A 220       2.471  -5.248  31.344  1.00  0.61           H  
ATOM   3242 2HD1 LEU A 220       1.191  -4.710  32.439  1.00  0.61           H  
ATOM   3243 3HD1 LEU A 220       1.461  -6.430  32.208  1.00  0.61           H  
ATOM   3244 1HD2 LEU A 220       1.836  -6.298  29.150  1.00  0.61           H  
ATOM   3245 2HD2 LEU A 220       0.815  -7.491  29.976  1.00  0.61           H  
ATOM   3246 3HD2 LEU A 220       0.136  -6.486  28.688  1.00  0.61           H  
ATOM   3247  N   ASN A 221      -3.809  -7.344  30.779  1.00  0.64           N  
ATOM   3248  CA  ASN A 221      -5.001  -7.773  31.499  1.00  0.64           C  
ATOM   3249  C   ASN A 221      -4.643  -8.021  32.958  1.00  0.64           C  
ATOM   3250  O   ASN A 221      -3.986  -9.002  33.297  1.00  0.64           O  
ATOM   3251  CB  ASN A 221      -5.621  -9.001  30.876  1.00  0.64           C  
ATOM   3252  CG  ASN A 221      -6.960  -9.364  31.531  1.00  0.64           C  
ATOM   3253  OD1 ASN A 221      -7.234  -9.060  32.702  1.00  0.64           O  
ATOM   3254  ND2 ASN A 221      -7.814 -10.017  30.778  1.00  0.64           N  
ATOM   3255  H   ASN A 221      -3.268  -8.017  30.247  1.00  0.64           H  
ATOM   3256  HA  ASN A 221      -5.738  -6.968  31.484  1.00  0.64           H  
ATOM   3257 1HB  ASN A 221      -5.744  -8.874  29.811  1.00  0.64           H  
ATOM   3258 2HB  ASN A 221      -4.941  -9.845  31.011  1.00  0.64           H  
ATOM   3259 1HD2 ASN A 221      -8.696 -10.289  31.159  1.00  0.64           H  
ATOM   3260 2HD2 ASN A 221      -7.578 -10.250  29.836  1.00  0.64           H  
ATOM   3261  N   LEU A 222      -5.052  -7.110  33.815  1.00  0.67           N  
ATOM   3262  CA  LEU A 222      -4.738  -7.115  35.241  1.00  0.67           C  
ATOM   3263  C   LEU A 222      -5.280  -8.344  35.975  1.00  0.67           C  
ATOM   3264  O   LEU A 222      -4.800  -8.685  37.055  1.00  0.67           O  
ATOM   3265  CB  LEU A 222      -5.256  -5.846  35.866  1.00  0.67           C  
ATOM   3266  CG  LEU A 222      -4.825  -5.513  37.248  1.00  0.67           C  
ATOM   3267  CD1 LEU A 222      -3.347  -5.396  37.301  1.00  0.67           C  
ATOM   3268  CD2 LEU A 222      -5.464  -4.208  37.639  1.00  0.67           C  
ATOM   3269  H   LEU A 222      -5.646  -6.358  33.462  1.00  0.67           H  
ATOM   3270  HA  LEU A 222      -3.655  -7.120  35.343  1.00  0.67           H  
ATOM   3271 1HB  LEU A 222      -5.013  -5.014  35.221  1.00  0.67           H  
ATOM   3272 2HB  LEU A 222      -6.307  -5.931  35.901  1.00  0.67           H  
ATOM   3273  HG  LEU A 222      -5.132  -6.300  37.922  1.00  0.67           H  
ATOM   3274 1HD1 LEU A 222      -3.032  -5.150  38.314  1.00  0.67           H  
ATOM   3275 2HD1 LEU A 222      -2.913  -6.344  37.007  1.00  0.67           H  
ATOM   3276 3HD1 LEU A 222      -3.019  -4.613  36.620  1.00  0.67           H  
ATOM   3277 1HD2 LEU A 222      -5.161  -3.949  38.638  1.00  0.67           H  
ATOM   3278 2HD2 LEU A 222      -5.138  -3.436  36.951  1.00  0.67           H  
ATOM   3279 3HD2 LEU A 222      -6.547  -4.301  37.599  1.00  0.67           H  
ATOM   3280  N   ASP A 223      -6.340  -8.964  35.433  1.00  0.71           N  
ATOM   3281  CA  ASP A 223      -6.965 -10.126  36.070  1.00  0.71           C  
ATOM   3282  C   ASP A 223      -6.168 -11.421  35.760  1.00  0.71           C  
ATOM   3283  O   ASP A 223      -6.450 -12.482  36.322  1.00  0.71           O  
ATOM   3284  CB  ASP A 223      -8.439 -10.294  35.611  1.00  0.71           C  
ATOM   3285  CG  ASP A 223      -9.493  -9.170  36.131  1.00  0.71           C  
ATOM   3286  OD1 ASP A 223      -9.265  -8.559  37.153  1.00  0.71           O  
ATOM   3287  OD2 ASP A 223     -10.522  -8.963  35.474  1.00  0.71           O  
ATOM   3288  H   ASP A 223      -6.677  -8.668  34.518  1.00  0.71           H  
ATOM   3289  HA  ASP A 223      -6.956  -9.972  37.149  1.00  0.71           H  
ATOM   3290 1HB  ASP A 223      -8.468 -10.310  34.524  1.00  0.71           H  
ATOM   3291 2HB  ASP A 223      -8.796 -11.269  35.946  1.00  0.71           H  
ATOM   3292  N   ASP A 224      -5.195 -11.334  34.840  1.00  0.74           N  
ATOM   3293  CA  ASP A 224      -4.328 -12.448  34.433  1.00  0.74           C  
ATOM   3294  C   ASP A 224      -3.201 -12.609  35.442  1.00  0.74           C  
ATOM   3295  O   ASP A 224      -2.455 -11.668  35.694  1.00  0.74           O  
ATOM   3296  CB  ASP A 224      -3.761 -12.277  33.009  1.00  0.74           C  
ATOM   3297  CG  ASP A 224      -2.946 -13.523  32.454  1.00  0.74           C  
ATOM   3298  OD1 ASP A 224      -2.416 -14.300  33.231  1.00  0.74           O  
ATOM   3299  OD2 ASP A 224      -2.867 -13.653  31.237  1.00  0.74           O  
ATOM   3300  H   ASP A 224      -4.995 -10.434  34.406  1.00  0.74           H  
ATOM   3301  HA  ASP A 224      -4.920 -13.363  34.441  1.00  0.74           H  
ATOM   3302 1HB  ASP A 224      -4.585 -12.066  32.321  1.00  0.74           H  
ATOM   3303 2HB  ASP A 224      -3.107 -11.402  32.994  1.00  0.74           H  
ATOM   3304  N   LYS A 225      -3.078 -13.787  36.041  1.00  0.75           N  
ATOM   3305  CA  LYS A 225      -2.064 -14.049  37.068  1.00  0.75           C  
ATOM   3306  C   LYS A 225      -0.626 -13.788  36.575  1.00  0.75           C  
ATOM   3307  O   LYS A 225       0.285 -13.587  37.380  1.00  0.75           O  
ATOM   3308  CB  LYS A 225      -2.174 -15.498  37.551  1.00  0.75           C  
ATOM   3309  CG  LYS A 225      -3.434 -15.795  38.360  1.00  0.75           C  
ATOM   3310  CD  LYS A 225      -3.488 -17.254  38.794  1.00  0.75           C  
ATOM   3311  CE  LYS A 225      -4.744 -17.548  39.604  1.00  0.75           C  
ATOM   3312  NZ  LYS A 225      -4.822 -18.979  40.005  1.00  0.75           N  
ATOM   3313  H   LYS A 225      -3.710 -14.527  35.772  1.00  0.75           H  
ATOM   3314  HA  LYS A 225      -2.255 -13.382  37.909  1.00  0.75           H  
ATOM   3315 1HB  LYS A 225      -2.154 -16.169  36.692  1.00  0.75           H  
ATOM   3316 2HB  LYS A 225      -1.311 -15.737  38.173  1.00  0.75           H  
ATOM   3317 1HG  LYS A 225      -3.456 -15.157  39.244  1.00  0.75           H  
ATOM   3318 2HG  LYS A 225      -4.312 -15.570  37.751  1.00  0.75           H  
ATOM   3319 1HD  LYS A 225      -3.476 -17.897  37.913  1.00  0.75           H  
ATOM   3320 2HD  LYS A 225      -2.614 -17.486  39.403  1.00  0.75           H  
ATOM   3321 1HE  LYS A 225      -4.743 -16.930  40.501  1.00  0.75           H  
ATOM   3322 2HE  LYS A 225      -5.621 -17.301  39.005  1.00  0.75           H  
ATOM   3323 1HZ  LYS A 225      -5.666 -19.135  40.538  1.00  0.75           H  
ATOM   3324 2HZ  LYS A 225      -4.835 -19.560  39.178  1.00  0.75           H  
ATOM   3325 3HZ  LYS A 225      -4.019 -19.215  40.570  1.00  0.75           H  
ATOM   3326  N   ALA A 226      -0.418 -13.793  35.255  1.00  0.75           N  
ATOM   3327  CA  ALA A 226       0.893 -13.521  34.664  1.00  0.75           C  
ATOM   3328  C   ALA A 226       1.187 -12.019  34.583  1.00  0.75           C  
ATOM   3329  O   ALA A 226       2.294 -11.612  34.213  1.00  0.75           O  
ATOM   3330  CB  ALA A 226       0.968 -14.097  33.279  1.00  0.75           C  
ATOM   3331  H   ALA A 226      -1.209 -13.977  34.623  1.00  0.75           H  
ATOM   3332  HA  ALA A 226       1.650 -13.984  35.295  1.00  0.75           H  
ATOM   3333 1HB  ALA A 226       1.947 -13.903  32.862  1.00  0.75           H  
ATOM   3334 2HB  ALA A 226       0.783 -15.167  33.321  1.00  0.75           H  
ATOM   3335 3HB  ALA A 226       0.208 -13.630  32.661  1.00  0.75           H  
ATOM   3336  N   PHE A 227       0.212 -11.190  34.948  1.00  0.73           N  
ATOM   3337  CA  PHE A 227       0.362  -9.748  34.888  1.00  0.73           C  
ATOM   3338  C   PHE A 227       1.669  -9.196  35.463  1.00  0.73           C  
ATOM   3339  O   PHE A 227       2.305  -8.405  34.769  1.00  0.73           O  
ATOM   3340  CB  PHE A 227      -0.845  -9.019  35.508  1.00  0.73           C  
ATOM   3341  CG  PHE A 227      -0.599  -7.571  35.648  1.00  0.73           C  
ATOM   3342  CD1 PHE A 227      -0.830  -6.726  34.618  1.00  0.73           C  
ATOM   3343  CD2 PHE A 227      -0.095  -7.056  36.836  1.00  0.73           C  
ATOM   3344  CE1 PHE A 227      -0.573  -5.391  34.751  1.00  0.73           C  
ATOM   3345  CE2 PHE A 227       0.164  -5.722  36.971  1.00  0.73           C  
ATOM   3346  CZ  PHE A 227      -0.077  -4.886  35.923  1.00  0.73           C  
ATOM   3347  H   PHE A 227      -0.685 -11.560  35.258  1.00  0.73           H  
ATOM   3348  HA  PHE A 227       0.351  -9.477  33.834  1.00  0.73           H  
ATOM   3349 1HB  PHE A 227      -1.704  -9.144  34.843  1.00  0.73           H  
ATOM   3350 2HB  PHE A 227      -1.151  -9.422  36.452  1.00  0.73           H  
ATOM   3351  HD1 PHE A 227      -1.223  -7.130  33.695  1.00  0.73           H  
ATOM   3352  HD2 PHE A 227       0.095  -7.732  37.668  1.00  0.73           H  
ATOM   3353  HE1 PHE A 227      -0.754  -4.735  33.935  1.00  0.73           H  
ATOM   3354  HE2 PHE A 227       0.559  -5.330  37.906  1.00  0.73           H  
ATOM   3355  HZ  PHE A 227       0.126  -3.822  36.016  1.00  0.73           H  
ATOM   3356  N   PRO A 228       2.106  -9.514  36.709  1.00  0.71           N  
ATOM   3357  CA  PRO A 228       3.326  -8.993  37.300  1.00  0.71           C  
ATOM   3358  C   PRO A 228       4.573  -9.318  36.478  1.00  0.71           C  
ATOM   3359  O   PRO A 228       5.573  -8.607  36.535  1.00  0.71           O  
ATOM   3360  CB  PRO A 228       3.375  -9.702  38.658  1.00  0.71           C  
ATOM   3361  CG  PRO A 228       1.945 -10.091  38.941  1.00  0.71           C  
ATOM   3362  CD  PRO A 228       1.392 -10.464  37.595  1.00  0.71           C  
ATOM   3363  HA  PRO A 228       3.219  -7.904  37.430  1.00  0.71           H  
ATOM   3364 1HB  PRO A 228       4.044 -10.575  38.595  1.00  0.71           H  
ATOM   3365 2HB  PRO A 228       3.796  -9.029  39.419  1.00  0.71           H  
ATOM   3366 1HG  PRO A 228       1.910 -10.925  39.657  1.00  0.71           H  
ATOM   3367 2HG  PRO A 228       1.404  -9.252  39.403  1.00  0.71           H  
ATOM   3368 1HD  PRO A 228       1.688 -11.493  37.363  1.00  0.71           H  
ATOM   3369 2HD  PRO A 228       0.335 -10.349  37.612  1.00  0.71           H  
ATOM   3370  N   ILE A 229       4.519 -10.384  35.674  1.00  0.68           N  
ATOM   3371  CA  ILE A 229       5.682 -10.754  34.888  1.00  0.68           C  
ATOM   3372  C   ILE A 229       5.785  -9.760  33.763  1.00  0.68           C  
ATOM   3373  O   ILE A 229       6.848  -9.195  33.484  1.00  0.68           O  
ATOM   3374  CB  ILE A 229       5.529 -12.181  34.335  1.00  0.68           C  
ATOM   3375  CG1 ILE A 229       5.512 -13.169  35.505  1.00  0.68           C  
ATOM   3376  CG2 ILE A 229       6.650 -12.481  33.347  1.00  0.68           C  
ATOM   3377  CD1 ILE A 229       5.073 -14.558  35.126  1.00  0.68           C  
ATOM   3378  H   ILE A 229       3.675 -10.939  35.568  1.00  0.68           H  
ATOM   3379  HA  ILE A 229       6.576 -10.692  35.504  1.00  0.68           H  
ATOM   3380  HB  ILE A 229       4.584 -12.276  33.814  1.00  0.68           H  
ATOM   3381 1HG1 ILE A 229       6.511 -13.226  35.930  1.00  0.68           H  
ATOM   3382 2HG1 ILE A 229       4.827 -12.793  36.269  1.00  0.68           H  
ATOM   3383 1HG2 ILE A 229       6.531 -13.487  32.956  1.00  0.68           H  
ATOM   3384 2HG2 ILE A 229       6.599 -11.765  32.531  1.00  0.68           H  
ATOM   3385 3HG2 ILE A 229       7.612 -12.397  33.850  1.00  0.68           H  
ATOM   3386 1HD1 ILE A 229       5.083 -15.196  36.008  1.00  0.68           H  
ATOM   3387 2HD1 ILE A 229       4.062 -14.513  34.724  1.00  0.68           H  
ATOM   3388 3HD1 ILE A 229       5.750 -14.964  34.377  1.00  0.68           H  
ATOM   3389  N   TRP A 230       4.648  -9.527  33.137  1.00  0.66           N  
ATOM   3390  CA  TRP A 230       4.544  -8.597  32.038  1.00  0.66           C  
ATOM   3391  C   TRP A 230       4.824  -7.168  32.483  1.00  0.66           C  
ATOM   3392  O   TRP A 230       5.500  -6.413  31.783  1.00  0.66           O  
ATOM   3393  CB  TRP A 230       3.176  -8.729  31.445  1.00  0.66           C  
ATOM   3394  CG  TRP A 230       3.033  -9.981  30.746  1.00  0.66           C  
ATOM   3395  CD1 TRP A 230       4.020 -10.708  30.149  1.00  0.66           C  
ATOM   3396  CD2 TRP A 230       1.837 -10.715  30.588  1.00  0.66           C  
ATOM   3397  NE1 TRP A 230       3.505 -11.843  29.619  1.00  0.66           N  
ATOM   3398  CE2 TRP A 230       2.164 -11.874  29.890  1.00  0.66           C  
ATOM   3399  CE3 TRP A 230       0.521 -10.493  30.983  1.00  0.66           C  
ATOM   3400  CZ2 TRP A 230       1.232 -12.807  29.585  1.00  0.66           C  
ATOM   3401  CZ3 TRP A 230      -0.423 -11.427  30.674  1.00  0.66           C  
ATOM   3402  CH2 TRP A 230      -0.090 -12.552  29.998  1.00  0.66           C  
ATOM   3403  H   TRP A 230       3.815 -10.035  33.453  1.00  0.66           H  
ATOM   3404  HA  TRP A 230       5.276  -8.876  31.284  1.00  0.66           H  
ATOM   3405 1HB  TRP A 230       2.428  -8.686  32.233  1.00  0.66           H  
ATOM   3406 2HB  TRP A 230       2.995  -7.919  30.775  1.00  0.66           H  
ATOM   3407  HD1 TRP A 230       5.060 -10.418  30.104  1.00  0.66           H  
ATOM   3408  HE1 TRP A 230       4.037 -12.564  29.111  1.00  0.66           H  
ATOM   3409  HE3 TRP A 230       0.252  -9.592  31.526  1.00  0.66           H  
ATOM   3410  HZ2 TRP A 230       1.493 -13.704  29.043  1.00  0.66           H  
ATOM   3411  HZ3 TRP A 230      -1.454 -11.253  30.983  1.00  0.66           H  
ATOM   3412  HH2 TRP A 230      -0.886 -13.255  29.780  1.00  0.66           H  
ATOM   3413  N   GLN A 231       4.333  -6.805  33.667  1.00  0.65           N  
ATOM   3414  CA  GLN A 231       4.561  -5.465  34.177  1.00  0.65           C  
ATOM   3415  C   GLN A 231       6.050  -5.226  34.393  1.00  0.65           C  
ATOM   3416  O   GLN A 231       6.564  -4.157  34.073  1.00  0.65           O  
ATOM   3417  CB  GLN A 231       3.806  -5.268  35.487  1.00  0.65           C  
ATOM   3418  CG  GLN A 231       3.909  -3.869  36.099  1.00  0.65           C  
ATOM   3419  CD  GLN A 231       3.283  -2.749  35.273  1.00  0.65           C  
ATOM   3420  OE1 GLN A 231       2.106  -2.797  34.926  1.00  0.65           O  
ATOM   3421  NE2 GLN A 231       4.078  -1.724  34.976  1.00  0.65           N  
ATOM   3422  H   GLN A 231       3.765  -7.460  34.202  1.00  0.65           H  
ATOM   3423  HA  GLN A 231       4.198  -4.746  33.443  1.00  0.65           H  
ATOM   3424 1HB  GLN A 231       2.756  -5.511  35.332  1.00  0.65           H  
ATOM   3425 2HB  GLN A 231       4.190  -5.975  36.221  1.00  0.65           H  
ATOM   3426 1HG  GLN A 231       3.408  -3.890  37.066  1.00  0.65           H  
ATOM   3427 2HG  GLN A 231       4.966  -3.639  36.236  1.00  0.65           H  
ATOM   3428 1HE2 GLN A 231       3.731  -0.950  34.441  1.00  0.65           H  
ATOM   3429 2HE2 GLN A 231       5.032  -1.725  35.283  1.00  0.65           H  
ATOM   3430  N   LEU A 232       6.776  -6.232  34.882  1.00  0.65           N  
ATOM   3431  CA  LEU A 232       8.210  -6.047  35.036  1.00  0.65           C  
ATOM   3432  C   LEU A 232       8.910  -5.983  33.674  1.00  0.65           C  
ATOM   3433  O   LEU A 232       9.766  -5.125  33.446  1.00  0.65           O  
ATOM   3434  CB  LEU A 232       8.787  -7.176  35.891  1.00  0.65           C  
ATOM   3435  CG  LEU A 232       8.369  -7.140  37.369  1.00  0.65           C  
ATOM   3436  CD1 LEU A 232       8.839  -8.407  38.062  1.00  0.65           C  
ATOM   3437  CD2 LEU A 232       8.960  -5.903  38.020  1.00  0.65           C  
ATOM   3438  H   LEU A 232       6.341  -7.108  35.177  1.00  0.65           H  
ATOM   3439  HA  LEU A 232       8.380  -5.105  35.552  1.00  0.65           H  
ATOM   3440 1HB  LEU A 232       8.443  -8.128  35.474  1.00  0.65           H  
ATOM   3441 2HB  LEU A 232       9.872  -7.145  35.838  1.00  0.65           H  
ATOM   3442  HG  LEU A 232       7.287  -7.095  37.442  1.00  0.65           H  
ATOM   3443 1HD1 LEU A 232       8.535  -8.384  39.108  1.00  0.65           H  
ATOM   3444 2HD1 LEU A 232       8.385  -9.271  37.570  1.00  0.65           H  
ATOM   3445 3HD1 LEU A 232       9.922  -8.476  37.999  1.00  0.65           H  
ATOM   3446 1HD2 LEU A 232       8.661  -5.867  39.068  1.00  0.65           H  
ATOM   3447 2HD2 LEU A 232      10.047  -5.941  37.953  1.00  0.65           H  
ATOM   3448 3HD2 LEU A 232       8.594  -5.014  37.506  1.00  0.65           H  
ATOM   3449  N   ARG A 233       8.490  -6.834  32.730  1.00  0.65           N  
ATOM   3450  CA  ARG A 233       9.070  -6.856  31.383  1.00  0.65           C  
ATOM   3451  C   ARG A 233       8.880  -5.540  30.640  1.00  0.65           C  
ATOM   3452  O   ARG A 233       9.738  -5.121  29.862  1.00  0.65           O  
ATOM   3453  CB  ARG A 233       8.506  -8.008  30.584  1.00  0.65           C  
ATOM   3454  CG  ARG A 233       9.041  -9.347  31.016  1.00  0.65           C  
ATOM   3455  CD  ARG A 233       8.455 -10.459  30.274  1.00  0.65           C  
ATOM   3456  NE  ARG A 233       9.006 -11.712  30.727  1.00  0.65           N  
ATOM   3457  CZ  ARG A 233      10.142 -12.238  30.241  1.00  0.65           C  
ATOM   3458  NH1 ARG A 233      10.768 -11.614  29.272  1.00  0.65           N  
ATOM   3459  NH2 ARG A 233      10.623 -13.358  30.735  1.00  0.65           N  
ATOM   3460  H   ARG A 233       7.772  -7.522  32.963  1.00  0.65           H  
ATOM   3461  HA  ARG A 233      10.141  -7.029  31.487  1.00  0.65           H  
ATOM   3462 1HB  ARG A 233       7.429  -8.028  30.700  1.00  0.65           H  
ATOM   3463 2HB  ARG A 233       8.725  -7.872  29.524  1.00  0.65           H  
ATOM   3464 1HG  ARG A 233      10.117  -9.364  30.845  1.00  0.65           H  
ATOM   3465 2HG  ARG A 233       8.848  -9.496  32.074  1.00  0.65           H  
ATOM   3466 1HD  ARG A 233       7.380 -10.479  30.428  1.00  0.65           H  
ATOM   3467 2HD  ARG A 233       8.681 -10.345  29.216  1.00  0.65           H  
ATOM   3468  HE  ARG A 233       8.534 -12.203  31.475  1.00  0.65           H  
ATOM   3469 1HH1 ARG A 233      10.378 -10.752  28.909  1.00  0.65           H  
ATOM   3470 2HH1 ARG A 233      11.628 -11.980  28.886  1.00  0.65           H  
ATOM   3471 1HH2 ARG A 233      10.139 -13.822  31.494  1.00  0.65           H  
ATOM   3472 2HH2 ARG A 233      11.477 -13.751  30.364  1.00  0.65           H  
ATOM   3473  N   ALA A 234       7.770  -4.865  30.912  1.00  0.65           N  
ATOM   3474  CA  ALA A 234       7.454  -3.574  30.319  1.00  0.65           C  
ATOM   3475  C   ALA A 234       8.531  -2.523  30.648  1.00  0.65           C  
ATOM   3476  O   ALA A 234       8.710  -1.548  29.904  1.00  0.65           O  
ATOM   3477  CB  ALA A 234       6.102  -3.105  30.806  1.00  0.65           C  
ATOM   3478  H   ALA A 234       7.085  -5.289  31.537  1.00  0.65           H  
ATOM   3479  HA  ALA A 234       7.422  -3.699  29.237  1.00  0.65           H  
ATOM   3480 1HB  ALA A 234       5.867  -2.154  30.334  1.00  0.65           H  
ATOM   3481 2HB  ALA A 234       5.342  -3.846  30.550  1.00  0.65           H  
ATOM   3482 3HB  ALA A 234       6.132  -2.977  31.886  1.00  0.65           H  
ATOM   3483  N   GLY A 235       9.222  -2.696  31.778  1.00  0.65           N  
ATOM   3484  CA  GLY A 235      10.264  -1.780  32.200  1.00  0.65           C  
ATOM   3485  C   GLY A 235       9.768  -0.363  32.410  1.00  0.65           C  
ATOM   3486  O   GLY A 235       8.840  -0.109  33.175  1.00  0.65           O  
ATOM   3487  H   GLY A 235       9.071  -3.527  32.349  1.00  0.65           H  
ATOM   3488 1HA  GLY A 235      10.700  -2.153  33.128  1.00  0.65           H  
ATOM   3489 2HA  GLY A 235      11.061  -1.782  31.459  1.00  0.65           H  
ATOM   3490  N   GLU A 236      10.417   0.569  31.723  1.00  0.65           N  
ATOM   3491  CA  GLU A 236      10.101   1.990  31.818  1.00  0.65           C  
ATOM   3492  C   GLU A 236       9.003   2.436  30.851  1.00  0.65           C  
ATOM   3493  O   GLU A 236       8.672   3.622  30.788  1.00  0.65           O  
ATOM   3494  CB  GLU A 236      11.366   2.815  31.572  1.00  0.65           C  
ATOM   3495  CG  GLU A 236      12.454   2.624  32.632  1.00  0.65           C  
ATOM   3496  CD  GLU A 236      13.711   3.426  32.358  1.00  0.65           C  
ATOM   3497  OE1 GLU A 236      13.758   4.111  31.364  1.00  0.65           O  
ATOM   3498  OE2 GLU A 236      14.622   3.350  33.151  1.00  0.65           O  
ATOM   3499  H   GLU A 236      11.163   0.281  31.107  1.00  0.65           H  
ATOM   3500  HA  GLU A 236       9.750   2.189  32.831  1.00  0.65           H  
ATOM   3501 1HB  GLU A 236      11.789   2.552  30.603  1.00  0.65           H  
ATOM   3502 2HB  GLU A 236      11.109   3.874  31.542  1.00  0.65           H  
ATOM   3503 1HG  GLU A 236      12.054   2.919  33.601  1.00  0.65           H  
ATOM   3504 2HG  GLU A 236      12.709   1.567  32.683  1.00  0.65           H  
ATOM   3505  N   ARG A 237       8.466   1.510  30.063  1.00  0.64           N  
ATOM   3506  CA  ARG A 237       7.434   1.865  29.102  1.00  0.64           C  
ATOM   3507  C   ARG A 237       6.109   2.096  29.806  1.00  0.64           C  
ATOM   3508  O   ARG A 237       5.819   1.501  30.843  1.00  0.64           O  
ATOM   3509  CB  ARG A 237       7.279   0.781  28.061  1.00  0.64           C  
ATOM   3510  CG  ARG A 237       8.501   0.580  27.182  1.00  0.64           C  
ATOM   3511  CD  ARG A 237       8.286  -0.533  26.288  1.00  0.64           C  
ATOM   3512  NE  ARG A 237       9.384  -0.760  25.345  1.00  0.64           N  
ATOM   3513  CZ  ARG A 237      10.504  -1.422  25.612  1.00  0.64           C  
ATOM   3514  NH1 ARG A 237      10.753  -1.899  26.817  1.00  0.64           N  
ATOM   3515  NH2 ARG A 237      11.347  -1.585  24.625  1.00  0.64           N  
ATOM   3516  H   ARG A 237       8.750   0.532  30.137  1.00  0.64           H  
ATOM   3517  HA  ARG A 237       7.726   2.786  28.598  1.00  0.64           H  
ATOM   3518 1HB  ARG A 237       7.048  -0.165  28.547  1.00  0.64           H  
ATOM   3519 2HB  ARG A 237       6.437   1.026  27.406  1.00  0.64           H  
ATOM   3520 1HG  ARG A 237       8.685   1.479  26.586  1.00  0.64           H  
ATOM   3521 2HG  ARG A 237       9.369   0.363  27.808  1.00  0.64           H  
ATOM   3522 1HD  ARG A 237       8.139  -1.450  26.867  1.00  0.64           H  
ATOM   3523 2HD  ARG A 237       7.390  -0.314  25.725  1.00  0.64           H  
ATOM   3524  HE  ARG A 237       9.284  -0.449  24.366  1.00  0.64           H  
ATOM   3525 1HH1 ARG A 237      10.081  -1.762  27.569  1.00  0.64           H  
ATOM   3526 2HH1 ARG A 237      11.607  -2.407  26.991  1.00  0.64           H  
ATOM   3527 1HH2 ARG A 237      11.079  -1.221  23.699  1.00  0.64           H  
ATOM   3528 2HH2 ARG A 237      12.213  -2.089  24.760  1.00  0.64           H  
ATOM   3529  N   LYS A 238       5.294   2.977  29.255  1.00  0.62           N  
ATOM   3530  CA  LYS A 238       3.974   3.204  29.819  1.00  0.62           C  
ATOM   3531  C   LYS A 238       3.135   1.938  29.776  1.00  0.62           C  
ATOM   3532  O   LYS A 238       3.113   1.246  28.755  1.00  0.62           O  
ATOM   3533  CB  LYS A 238       3.254   4.331  29.080  1.00  0.62           C  
ATOM   3534  CG  LYS A 238       1.875   4.671  29.651  1.00  0.62           C  
ATOM   3535  CD  LYS A 238       1.234   5.838  28.919  1.00  0.62           C  
ATOM   3536  CE  LYS A 238      -0.156   6.134  29.466  1.00  0.62           C  
ATOM   3537  NZ  LYS A 238      -0.798   7.288  28.768  1.00  0.62           N  
ATOM   3538  H   LYS A 238       5.572   3.466  28.412  1.00  0.62           H  
ATOM   3539  HA  LYS A 238       4.091   3.491  30.864  1.00  0.62           H  
ATOM   3540 1HB  LYS A 238       3.863   5.233  29.107  1.00  0.62           H  
ATOM   3541 2HB  LYS A 238       3.125   4.054  28.029  1.00  0.62           H  
ATOM   3542 1HG  LYS A 238       1.219   3.804  29.558  1.00  0.62           H  
ATOM   3543 2HG  LYS A 238       1.967   4.917  30.707  1.00  0.62           H  
ATOM   3544 1HD  LYS A 238       1.857   6.726  29.026  1.00  0.62           H  
ATOM   3545 2HD  LYS A 238       1.155   5.594  27.857  1.00  0.62           H  
ATOM   3546 1HE  LYS A 238      -0.782   5.248  29.338  1.00  0.62           H  
ATOM   3547 2HE  LYS A 238      -0.080   6.361  30.529  1.00  0.62           H  
ATOM   3548 1HZ  LYS A 238      -1.715   7.451  29.157  1.00  0.62           H  
ATOM   3549 2HZ  LYS A 238      -0.229   8.114  28.890  1.00  0.62           H  
ATOM   3550 3HZ  LYS A 238      -0.881   7.080  27.782  1.00  0.62           H  
ATOM   3551  N   VAL A 239       2.469   1.627  30.882  1.00  0.61           N  
ATOM   3552  CA  VAL A 239       1.585   0.476  30.903  1.00  0.61           C  
ATOM   3553  C   VAL A 239       0.187   0.893  31.303  1.00  0.61           C  
ATOM   3554  O   VAL A 239      -0.003   1.562  32.319  1.00  0.61           O  
ATOM   3555  CB  VAL A 239       2.057  -0.608  31.889  1.00  0.61           C  
ATOM   3556  CG1 VAL A 239       1.069  -1.763  31.869  1.00  0.61           C  
ATOM   3557  CG2 VAL A 239       3.443  -1.101  31.509  1.00  0.61           C  
ATOM   3558  H   VAL A 239       2.559   2.209  31.703  1.00  0.61           H  
ATOM   3559  HA  VAL A 239       1.543   0.043  29.905  1.00  0.61           H  
ATOM   3560  HB  VAL A 239       2.074  -0.202  32.898  1.00  0.61           H  
ATOM   3561 1HG1 VAL A 239       1.393  -2.510  32.562  1.00  0.61           H  
ATOM   3562 2HG1 VAL A 239       0.086  -1.419  32.157  1.00  0.61           H  
ATOM   3563 3HG1 VAL A 239       1.023  -2.187  30.867  1.00  0.61           H  
ATOM   3564 1HG2 VAL A 239       3.752  -1.873  32.207  1.00  0.61           H  
ATOM   3565 2HG2 VAL A 239       3.420  -1.507  30.517  1.00  0.61           H  
ATOM   3566 3HG2 VAL A 239       4.153  -0.279  31.542  1.00  0.61           H  
ATOM   3567  N   MET A 240      -0.778   0.497  30.497  1.00  0.60           N  
ATOM   3568  CA  MET A 240      -2.174   0.736  30.771  1.00  0.60           C  
ATOM   3569  C   MET A 240      -2.752  -0.613  31.141  1.00  0.60           C  
ATOM   3570  O   MET A 240      -2.464  -1.615  30.482  1.00  0.60           O  
ATOM   3571  CB  MET A 240      -2.883   1.364  29.571  1.00  0.60           C  
ATOM   3572  CG  MET A 240      -4.354   1.654  29.820  1.00  0.60           C  
ATOM   3573  SD  MET A 240      -5.160   2.565  28.489  1.00  0.60           S  
ATOM   3574  CE  MET A 240      -6.766   2.722  29.243  1.00  0.60           C  
ATOM   3575  H   MET A 240      -0.526  -0.032  29.672  1.00  0.60           H  
ATOM   3576  HA  MET A 240      -2.277   1.394  31.637  1.00  0.60           H  
ATOM   3577 1HB  MET A 240      -2.390   2.296  29.305  1.00  0.60           H  
ATOM   3578 2HB  MET A 240      -2.804   0.694  28.712  1.00  0.60           H  
ATOM   3579 1HG  MET A 240      -4.888   0.712  29.964  1.00  0.60           H  
ATOM   3580 2HG  MET A 240      -4.447   2.234  30.739  1.00  0.60           H  
ATOM   3581 1HE  MET A 240      -7.439   3.258  28.584  1.00  0.60           H  
ATOM   3582 2HE  MET A 240      -7.151   1.730  29.427  1.00  0.60           H  
ATOM   3583 3HE  MET A 240      -6.680   3.259  30.188  1.00  0.60           H  
ATOM   3584  N   THR A 241      -3.508  -0.662  32.213  1.00  0.61           N  
ATOM   3585  CA  THR A 241      -4.037  -1.938  32.635  1.00  0.61           C  
ATOM   3586  C   THR A 241      -5.546  -1.973  32.557  1.00  0.61           C  
ATOM   3587  O   THR A 241      -6.213  -0.966  32.821  1.00  0.61           O  
ATOM   3588  CB  THR A 241      -3.585  -2.188  34.072  1.00  0.61           C  
ATOM   3589  OG1 THR A 241      -4.124  -1.160  34.926  1.00  0.61           O  
ATOM   3590  CG2 THR A 241      -2.082  -2.130  34.146  1.00  0.61           C  
ATOM   3591  H   THR A 241      -3.684   0.184  32.764  1.00  0.61           H  
ATOM   3592  HA  THR A 241      -3.647  -2.726  31.994  1.00  0.61           H  
ATOM   3593  HB  THR A 241      -3.933  -3.160  34.397  1.00  0.61           H  
ATOM   3594  HG1 THR A 241      -3.841  -0.254  34.595  1.00  0.61           H  
ATOM   3595 1HG2 THR A 241      -1.758  -2.310  35.168  1.00  0.61           H  
ATOM   3596 2HG2 THR A 241      -1.669  -2.875  33.489  1.00  0.61           H  
ATOM   3597 3HG2 THR A 241      -1.740  -1.144  33.829  1.00  0.61           H  
ATOM   3598  N   PHE A 242      -6.092  -3.164  32.344  1.00  0.63           N  
ATOM   3599  CA  PHE A 242      -7.539  -3.237  32.325  1.00  0.63           C  
ATOM   3600  C   PHE A 242      -8.037  -4.450  33.068  1.00  0.63           C  
ATOM   3601  O   PHE A 242      -7.303  -5.419  33.284  1.00  0.63           O  
ATOM   3602  CB  PHE A 242      -8.086  -3.297  30.898  1.00  0.63           C  
ATOM   3603  CG  PHE A 242      -7.836  -4.547  30.186  1.00  0.63           C  
ATOM   3604  CD1 PHE A 242      -8.787  -5.550  30.245  1.00  0.63           C  
ATOM   3605  CD2 PHE A 242      -6.686  -4.749  29.467  1.00  0.63           C  
ATOM   3606  CE1 PHE A 242      -8.597  -6.729  29.602  1.00  0.63           C  
ATOM   3607  CE2 PHE A 242      -6.483  -5.937  28.815  1.00  0.63           C  
ATOM   3608  CZ  PHE A 242      -7.448  -6.926  28.890  1.00  0.63           C  
ATOM   3609  H   PHE A 242      -5.502  -3.968  32.127  1.00  0.63           H  
ATOM   3610  HA  PHE A 242      -7.922  -2.352  32.797  1.00  0.63           H  
ATOM   3611 1HB  PHE A 242      -9.164  -3.135  30.929  1.00  0.63           H  
ATOM   3612 2HB  PHE A 242      -7.660  -2.484  30.314  1.00  0.63           H  
ATOM   3613  HD1 PHE A 242      -9.701  -5.382  30.818  1.00  0.63           H  
ATOM   3614  HD2 PHE A 242      -5.937  -3.960  29.427  1.00  0.63           H  
ATOM   3615  HE1 PHE A 242      -9.357  -7.509  29.653  1.00  0.63           H  
ATOM   3616  HE2 PHE A 242      -5.569  -6.107  28.244  1.00  0.63           H  
ATOM   3617  HZ  PHE A 242      -7.293  -7.870  28.372  1.00  0.63           H  
ATOM   3618  N   ALA A 243      -9.297  -4.388  33.476  1.00  0.66           N  
ATOM   3619  CA  ALA A 243      -9.887  -5.517  34.177  1.00  0.66           C  
ATOM   3620  C   ALA A 243     -11.393  -5.499  34.213  1.00  0.66           C  
ATOM   3621  O   ALA A 243     -12.039  -4.471  33.999  1.00  0.66           O  
ATOM   3622  CB  ALA A 243      -9.411  -5.560  35.597  1.00  0.66           C  
ATOM   3623  H   ALA A 243      -9.823  -3.529  33.301  1.00  0.66           H  
ATOM   3624  HA  ALA A 243      -9.573  -6.427  33.666  1.00  0.66           H  
ATOM   3625 1HB  ALA A 243      -9.833  -6.416  36.085  1.00  0.66           H  
ATOM   3626 2HB  ALA A 243      -8.365  -5.625  35.627  1.00  0.66           H  
ATOM   3627 3HB  ALA A 243      -9.737  -4.666  36.118  1.00  0.66           H  
ATOM   3628  N   LEU A 244     -11.943  -6.653  34.519  1.00  0.68           N  
ATOM   3629  CA  LEU A 244     -13.351  -6.788  34.790  1.00  0.68           C  
ATOM   3630  C   LEU A 244     -13.528  -6.801  36.296  1.00  0.68           C  
ATOM   3631  O   LEU A 244     -14.435  -6.168  36.835  1.00  0.68           O  
ATOM   3632  CB  LEU A 244     -13.901  -8.063  34.171  1.00  0.68           C  
ATOM   3633  CG  LEU A 244     -15.370  -8.351  34.451  1.00  0.68           C  
ATOM   3634  CD1 LEU A 244     -16.232  -7.263  33.887  1.00  0.68           C  
ATOM   3635  CD2 LEU A 244     -15.721  -9.647  33.851  1.00  0.68           C  
ATOM   3636  H   LEU A 244     -11.347  -7.478  34.664  1.00  0.68           H  
ATOM   3637  HA  LEU A 244     -13.883  -5.933  34.381  1.00  0.68           H  
ATOM   3638 1HB  LEU A 244     -13.770  -8.013  33.091  1.00  0.68           H  
ATOM   3639 2HB  LEU A 244     -13.317  -8.907  34.552  1.00  0.68           H  
ATOM   3640  HG  LEU A 244     -15.531  -8.392  35.531  1.00  0.68           H  
ATOM   3641 1HD1 LEU A 244     -17.277  -7.477  34.097  1.00  0.68           H  
ATOM   3642 2HD1 LEU A 244     -15.953  -6.319  34.358  1.00  0.68           H  
ATOM   3643 3HD1 LEU A 244     -16.077  -7.205  32.815  1.00  0.68           H  
ATOM   3644 1HD2 LEU A 244     -16.766  -9.853  34.068  1.00  0.68           H  
ATOM   3645 2HD2 LEU A 244     -15.564  -9.601  32.770  1.00  0.68           H  
ATOM   3646 3HD2 LEU A 244     -15.093 -10.428  34.281  1.00  0.68           H  
ATOM   3647  N   ASN A 245     -12.658  -7.555  36.973  1.00  0.70           N  
ATOM   3648  CA  ASN A 245     -12.783  -7.724  38.415  1.00  0.70           C  
ATOM   3649  C   ASN A 245     -11.819  -6.873  39.264  1.00  0.70           C  
ATOM   3650  O   ASN A 245     -12.231  -6.328  40.288  1.00  0.70           O  
ATOM   3651  CB  ASN A 245     -12.607  -9.191  38.748  1.00  0.70           C  
ATOM   3652  CG  ASN A 245     -13.704 -10.050  38.157  1.00  0.70           C  
ATOM   3653  OD1 ASN A 245     -14.881  -9.665  38.125  1.00  0.70           O  
ATOM   3654  ND2 ASN A 245     -13.333 -11.212  37.680  1.00  0.70           N  
ATOM   3655  H   ASN A 245     -11.908  -8.040  36.466  1.00  0.70           H  
ATOM   3656  HA  ASN A 245     -13.792  -7.432  38.698  1.00  0.70           H  
ATOM   3657 1HB  ASN A 245     -11.643  -9.532  38.360  1.00  0.70           H  
ATOM   3658 2HB  ASN A 245     -12.590  -9.321  39.828  1.00  0.70           H  
ATOM   3659 1HD2 ASN A 245     -14.008 -11.827  37.273  1.00  0.70           H  
ATOM   3660 2HD2 ASN A 245     -12.370 -11.483  37.723  1.00  0.70           H  
ATOM   3661  N   ASN A 246     -10.557  -6.724  38.850  1.00  0.70           N  
ATOM   3662  CA  ASN A 246      -9.582  -6.000  39.679  1.00  0.70           C  
ATOM   3663  C   ASN A 246      -9.727  -4.451  39.610  1.00  0.70           C  
ATOM   3664  O   ASN A 246      -9.424  -3.839  38.581  1.00  0.70           O  
ATOM   3665  CB  ASN A 246      -8.180  -6.421  39.297  1.00  0.70           C  
ATOM   3666  CG  ASN A 246      -7.090  -5.879  40.192  1.00  0.70           C  
ATOM   3667  OD1 ASN A 246      -7.087  -4.731  40.652  1.00  0.70           O  
ATOM   3668  ND2 ASN A 246      -6.127  -6.729  40.462  1.00  0.70           N  
ATOM   3669  H   ASN A 246     -10.235  -7.213  38.007  1.00  0.70           H  
ATOM   3670  HA  ASN A 246      -9.741  -6.351  40.688  1.00  0.70           H  
ATOM   3671 1HB  ASN A 246      -8.123  -7.512  39.306  1.00  0.70           H  
ATOM   3672 2HB  ASN A 246      -7.984  -6.112  38.273  1.00  0.70           H  
ATOM   3673 1HD2 ASN A 246      -5.364  -6.456  41.047  1.00  0.70           H  
ATOM   3674 2HD2 ASN A 246      -6.158  -7.657  40.078  1.00  0.70           H  
ATOM   3675  N   PRO A 247     -10.083  -3.772  40.727  1.00  0.69           N  
ATOM   3676  CA  PRO A 247     -10.384  -2.348  40.827  1.00  0.69           C  
ATOM   3677  C   PRO A 247      -9.178  -1.438  40.621  1.00  0.69           C  
ATOM   3678  O   PRO A 247      -9.335  -0.224  40.511  1.00  0.69           O  
ATOM   3679  CB  PRO A 247     -10.921  -2.209  42.256  1.00  0.69           C  
ATOM   3680  CG  PRO A 247     -10.268  -3.327  43.023  1.00  0.69           C  
ATOM   3681  CD  PRO A 247     -10.151  -4.467  42.043  1.00  0.69           C  
ATOM   3682  HA  PRO A 247     -11.170  -2.105  40.095  1.00  0.69           H  
ATOM   3683 1HB  PRO A 247     -10.664  -1.216  42.653  1.00  0.69           H  
ATOM   3684 2HB  PRO A 247     -12.019  -2.279  42.250  1.00  0.69           H  
ATOM   3685 1HG  PRO A 247      -9.288  -2.997  43.400  1.00  0.69           H  
ATOM   3686 2HG  PRO A 247     -10.875  -3.589  43.901  1.00  0.69           H  
ATOM   3687 1HD  PRO A 247      -9.217  -4.998  42.268  1.00  0.69           H  
ATOM   3688 2HD  PRO A 247     -11.040  -5.111  42.108  1.00  0.69           H  
ATOM   3689  N   ALA A 248      -7.967  -2.001  40.623  1.00  0.67           N  
ATOM   3690  CA  ALA A 248      -6.760  -1.195  40.468  1.00  0.67           C  
ATOM   3691  C   ALA A 248      -6.482  -0.869  38.999  1.00  0.67           C  
ATOM   3692  O   ALA A 248      -5.526  -0.160  38.686  1.00  0.67           O  
ATOM   3693  CB  ALA A 248      -5.568  -1.906  41.075  1.00  0.67           C  
ATOM   3694  H   ALA A 248      -7.857  -3.008  40.701  1.00  0.67           H  
ATOM   3695  HA  ALA A 248      -6.915  -0.255  40.995  1.00  0.67           H  
ATOM   3696 1HB  ALA A 248      -4.684  -1.276  40.980  1.00  0.67           H  
ATOM   3697 2HB  ALA A 248      -5.765  -2.104  42.127  1.00  0.67           H  
ATOM   3698 3HB  ALA A 248      -5.398  -2.834  40.566  1.00  0.67           H  
ATOM   3699  N   ALA A 249      -7.307  -1.402  38.104  1.00  0.64           N  
ATOM   3700  CA  ALA A 249      -7.189  -1.189  36.668  1.00  0.64           C  
ATOM   3701  C   ALA A 249      -7.383   0.268  36.277  1.00  0.64           C  
ATOM   3702  O   ALA A 249      -8.071   1.024  36.966  1.00  0.64           O  
ATOM   3703  CB  ALA A 249      -8.201  -2.029  35.953  1.00  0.64           C  
ATOM   3704  H   ALA A 249      -8.064  -2.008  38.426  1.00  0.64           H  
ATOM   3705  HA  ALA A 249      -6.190  -1.482  36.357  1.00  0.64           H  
ATOM   3706 1HB  ALA A 249      -8.094  -1.878  34.906  1.00  0.64           H  
ATOM   3707 2HB  ALA A 249      -8.039  -3.066  36.195  1.00  0.64           H  
ATOM   3708 3HB  ALA A 249      -9.199  -1.734  36.262  1.00  0.64           H  
ATOM   3709  N   ASP A 250      -6.807   0.655  35.135  1.00  0.63           N  
ATOM   3710  CA  ASP A 250      -6.972   2.004  34.611  1.00  0.63           C  
ATOM   3711  C   ASP A 250      -8.288   2.051  33.855  1.00  0.63           C  
ATOM   3712  O   ASP A 250      -9.004   3.049  33.877  1.00  0.63           O  
ATOM   3713  CB  ASP A 250      -5.839   2.337  33.630  1.00  0.63           C  
ATOM   3714  CG  ASP A 250      -4.459   2.378  34.284  1.00  0.63           C  
ATOM   3715  OD1 ASP A 250      -4.207   3.267  35.067  1.00  0.63           O  
ATOM   3716  OD2 ASP A 250      -3.667   1.476  34.004  1.00  0.63           O  
ATOM   3717  H   ASP A 250      -6.265  -0.008  34.586  1.00  0.63           H  
ATOM   3718  HA  ASP A 250      -6.997   2.719  35.434  1.00  0.63           H  
ATOM   3719 1HB  ASP A 250      -5.831   1.592  32.832  1.00  0.63           H  
ATOM   3720 2HB  ASP A 250      -6.038   3.302  33.164  1.00  0.63           H  
ATOM   3721  N   LEU A 251      -8.622   0.928  33.233  1.00  0.62           N  
ATOM   3722  CA  LEU A 251      -9.841   0.810  32.451  1.00  0.62           C  
ATOM   3723  C   LEU A 251     -10.604  -0.434  32.863  1.00  0.62           C  
ATOM   3724  O   LEU A 251     -10.022  -1.507  33.033  1.00  0.62           O  
ATOM   3725  CB  LEU A 251      -9.476   0.814  30.966  1.00  0.62           C  
ATOM   3726  CG  LEU A 251     -10.583   0.726  29.946  1.00  0.62           C  
ATOM   3727  CD1 LEU A 251     -10.176   1.489  28.724  1.00  0.62           C  
ATOM   3728  CD2 LEU A 251     -10.785  -0.702  29.589  1.00  0.62           C  
ATOM   3729  H   LEU A 251      -7.962   0.152  33.254  1.00  0.62           H  
ATOM   3730  HA  LEU A 251     -10.461   1.672  32.658  1.00  0.62           H  
ATOM   3731 1HB  LEU A 251      -8.978   1.750  30.780  1.00  0.62           H  
ATOM   3732 2HB  LEU A 251      -8.773   0.003  30.774  1.00  0.62           H  
ATOM   3733  HG  LEU A 251     -11.497   1.148  30.345  1.00  0.62           H  
ATOM   3734 1HD1 LEU A 251     -10.926   1.432  27.959  1.00  0.62           H  
ATOM   3735 2HD1 LEU A 251     -10.002   2.521  28.973  1.00  0.62           H  
ATOM   3736 3HD1 LEU A 251      -9.292   1.057  28.376  1.00  0.62           H  
ATOM   3737 1HD2 LEU A 251     -11.575  -0.780  28.849  1.00  0.62           H  
ATOM   3738 2HD2 LEU A 251      -9.868  -1.113  29.183  1.00  0.62           H  
ATOM   3739 3HD2 LEU A 251     -11.053  -1.246  30.482  1.00  0.62           H  
ATOM   3740  N   HIS A 252     -11.898  -0.282  33.076  1.00  0.62           N  
ATOM   3741  CA  HIS A 252     -12.657  -1.420  33.557  1.00  0.62           C  
ATOM   3742  C   HIS A 252     -14.138  -1.390  33.271  1.00  0.62           C  
ATOM   3743  O   HIS A 252     -14.737  -0.338  33.021  1.00  0.62           O  
ATOM   3744  CB  HIS A 252     -12.394  -1.595  35.066  1.00  0.62           C  
ATOM   3745  CG  HIS A 252     -12.749  -0.429  35.915  1.00  0.62           C  
ATOM   3746  ND1 HIS A 252     -13.967  -0.300  36.519  1.00  0.62           N  
ATOM   3747  CD2 HIS A 252     -12.035   0.673  36.260  1.00  0.62           C  
ATOM   3748  CE1 HIS A 252     -14.002   0.830  37.207  1.00  0.62           C  
ATOM   3749  NE2 HIS A 252     -12.846   1.441  37.063  1.00  0.62           N  
ATOM   3750  H   HIS A 252     -12.328   0.625  32.888  1.00  0.62           H  
ATOM   3751  HA  HIS A 252     -12.276  -2.305  33.061  1.00  0.62           H  
ATOM   3752 1HB  HIS A 252     -12.974  -2.449  35.427  1.00  0.62           H  
ATOM   3753 2HB  HIS A 252     -11.350  -1.838  35.232  1.00  0.62           H  
ATOM   3754  HD1 HIS A 252     -14.711  -0.974  36.474  1.00  0.62           H  
ATOM   3755  HD2 HIS A 252     -11.019   1.007  36.019  1.00  0.62           H  
ATOM   3756  HE1 HIS A 252     -14.894   1.117  37.761  1.00  0.62           H  
ATOM   3757  N   ALA A 253     -14.736  -2.570  33.307  1.00  0.63           N  
ATOM   3758  CA  ALA A 253     -16.184  -2.643  33.135  1.00  0.63           C  
ATOM   3759  C   ALA A 253     -16.904  -2.727  34.465  1.00  0.63           C  
ATOM   3760  O   ALA A 253     -16.470  -3.444  35.368  1.00  0.63           O  
ATOM   3761  CB  ALA A 253     -16.587  -3.839  32.308  1.00  0.63           C  
ATOM   3762  H   ALA A 253     -14.160  -3.396  33.496  1.00  0.63           H  
ATOM   3763  HA  ALA A 253     -16.509  -1.742  32.629  1.00  0.63           H  
ATOM   3764 1HB  ALA A 253     -17.667  -3.847  32.203  1.00  0.63           H  
ATOM   3765 2HB  ALA A 253     -16.147  -3.811  31.336  1.00  0.63           H  
ATOM   3766 3HB  ALA A 253     -16.276  -4.722  32.805  1.00  0.63           H  
ATOM   3767  N   THR A 254     -18.030  -2.022  34.557  1.00  0.65           N  
ATOM   3768  CA  THR A 254     -18.897  -2.098  35.729  1.00  0.65           C  
ATOM   3769  C   THR A 254     -20.339  -2.262  35.288  1.00  0.65           C  
ATOM   3770  O   THR A 254     -20.675  -2.012  34.126  1.00  0.65           O  
ATOM   3771  CB  THR A 254     -18.773  -0.857  36.663  1.00  0.65           C  
ATOM   3772  OG1 THR A 254     -19.248   0.345  35.997  1.00  0.65           O  
ATOM   3773  CG2 THR A 254     -17.327  -0.668  37.087  1.00  0.65           C  
ATOM   3774  H   THR A 254     -18.285  -1.417  33.774  1.00  0.65           H  
ATOM   3775  HA  THR A 254     -18.624  -2.980  36.308  1.00  0.65           H  
ATOM   3776  HB  THR A 254     -19.381  -1.016  37.554  1.00  0.65           H  
ATOM   3777  HG1 THR A 254     -20.253   0.392  36.078  1.00  0.65           H  
ATOM   3778 1HG2 THR A 254     -17.254   0.191  37.750  1.00  0.65           H  
ATOM   3779 2HG2 THR A 254     -16.978  -1.562  37.606  1.00  0.65           H  
ATOM   3780 3HG2 THR A 254     -16.720  -0.502  36.212  1.00  0.65           H  
ATOM   3781  N   ASP A 255     -21.194  -2.655  36.231  1.00  0.69           N  
ATOM   3782  CA  ASP A 255     -22.633  -2.771  35.999  1.00  0.69           C  
ATOM   3783  C   ASP A 255     -22.960  -3.737  34.851  1.00  0.69           C  
ATOM   3784  O   ASP A 255     -23.886  -3.507  34.073  1.00  0.69           O  
ATOM   3785  CB  ASP A 255     -23.158  -1.371  35.688  1.00  0.69           C  
ATOM   3786  CG  ASP A 255     -22.788  -0.407  36.819  1.00  0.69           C  
ATOM   3787  OD1 ASP A 255     -23.125  -0.672  37.947  1.00  0.69           O  
ATOM   3788  OD2 ASP A 255     -22.064   0.539  36.544  1.00  0.69           O  
ATOM   3789  H   ASP A 255     -20.835  -2.860  37.153  1.00  0.69           H  
ATOM   3790  HA  ASP A 255     -23.103  -3.145  36.909  1.00  0.69           H  
ATOM   3791 1HB  ASP A 255     -22.771  -0.998  34.742  1.00  0.69           H  
ATOM   3792 2HB  ASP A 255     -24.244  -1.406  35.602  1.00  0.69           H  
ATOM   3793  N   LEU A 256     -22.189  -4.823  34.762  1.00  0.75           N  
ATOM   3794  CA  LEU A 256     -22.371  -5.827  33.721  1.00  0.75           C  
ATOM   3795  C   LEU A 256     -23.705  -6.561  33.812  1.00  0.75           C  
ATOM   3796  O   LEU A 256     -24.070  -7.099  34.861  1.00  0.75           O  
ATOM   3797  CB  LEU A 256     -21.190  -6.820  33.732  1.00  0.75           C  
ATOM   3798  CG  LEU A 256     -21.223  -7.914  32.638  1.00  0.75           C  
ATOM   3799  CD1 LEU A 256     -21.142  -7.267  31.288  1.00  0.75           C  
ATOM   3800  CD2 LEU A 256     -20.019  -8.873  32.815  1.00  0.75           C  
ATOM   3801  H   LEU A 256     -21.454  -4.950  35.438  1.00  0.75           H  
ATOM   3802  HA  LEU A 256     -22.349  -5.311  32.763  1.00  0.75           H  
ATOM   3803 1HB  LEU A 256     -20.265  -6.255  33.605  1.00  0.75           H  
ATOM   3804 2HB  LEU A 256     -21.162  -7.316  34.699  1.00  0.75           H  
ATOM   3805  HG  LEU A 256     -22.161  -8.469  32.702  1.00  0.75           H  
ATOM   3806 1HD1 LEU A 256     -21.181  -8.035  30.546  1.00  0.75           H  
ATOM   3807 2HD1 LEU A 256     -21.978  -6.604  31.153  1.00  0.75           H  
ATOM   3808 3HD1 LEU A 256     -20.214  -6.710  31.201  1.00  0.75           H  
ATOM   3809 1HD2 LEU A 256     -20.043  -9.639  32.037  1.00  0.75           H  
ATOM   3810 2HD2 LEU A 256     -19.090  -8.312  32.734  1.00  0.75           H  
ATOM   3811 3HD2 LEU A 256     -20.072  -9.350  33.793  1.00  0.75           H  
ATOM   3812  N   ARG A 257     -24.402  -6.594  32.681  1.00  0.82           N  
ATOM   3813  CA  ARG A 257     -25.702  -7.234  32.520  1.00  0.82           C  
ATOM   3814  C   ARG A 257     -25.784  -7.865  31.136  1.00  0.82           C  
ATOM   3815  O   ARG A 257     -24.898  -7.648  30.315  1.00  0.82           O  
ATOM   3816  CB  ARG A 257     -26.814  -6.208  32.687  1.00  0.82           C  
ATOM   3817  CG  ARG A 257     -26.807  -5.102  31.646  1.00  0.82           C  
ATOM   3818  CD  ARG A 257     -27.926  -4.137  31.835  1.00  0.82           C  
ATOM   3819  NE  ARG A 257     -27.857  -3.020  30.889  1.00  0.82           N  
ATOM   3820  CZ  ARG A 257     -28.385  -3.019  29.646  1.00  0.82           C  
ATOM   3821  NH1 ARG A 257     -29.033  -4.071  29.200  1.00  0.82           N  
ATOM   3822  NH2 ARG A 257     -28.249  -1.954  28.873  1.00  0.82           N  
ATOM   3823  H   ARG A 257     -24.018  -6.082  31.886  1.00  0.82           H  
ATOM   3824  HA  ARG A 257     -25.811  -8.012  33.276  1.00  0.82           H  
ATOM   3825 1HB  ARG A 257     -27.783  -6.702  32.644  1.00  0.82           H  
ATOM   3826 2HB  ARG A 257     -26.724  -5.736  33.667  1.00  0.82           H  
ATOM   3827 1HG  ARG A 257     -25.859  -4.557  31.702  1.00  0.82           H  
ATOM   3828 2HG  ARG A 257     -26.911  -5.555  30.664  1.00  0.82           H  
ATOM   3829 1HD  ARG A 257     -28.876  -4.651  31.689  1.00  0.82           H  
ATOM   3830 2HD  ARG A 257     -27.884  -3.730  32.845  1.00  0.82           H  
ATOM   3831  HE  ARG A 257     -27.363  -2.189  31.190  1.00  0.82           H  
ATOM   3832 1HH1 ARG A 257     -29.139  -4.887  29.790  1.00  0.82           H  
ATOM   3833 2HH1 ARG A 257     -29.426  -4.067  28.271  1.00  0.82           H  
ATOM   3834 1HH2 ARG A 257     -27.752  -1.142  29.214  1.00  0.82           H  
ATOM   3835 2HH2 ARG A 257     -28.643  -1.951  27.944  1.00  0.82           H  
ATOM   3836  N   ARG A 258     -26.816  -8.671  30.880  1.00  0.90           N  
ATOM   3837  CA  ARG A 258     -26.975  -9.289  29.558  1.00  0.90           C  
ATOM   3838  C   ARG A 258     -28.351  -9.003  28.977  1.00  0.90           C  
ATOM   3839  O   ARG A 258     -29.343  -8.938  29.709  1.00  0.90           O  
ATOM   3840  CB  ARG A 258     -26.774 -10.805  29.617  1.00  0.90           C  
ATOM   3841  CG  ARG A 258     -25.374 -11.268  30.008  1.00  0.90           C  
ATOM   3842  CD  ARG A 258     -25.232 -12.778  30.049  1.00  0.90           C  
ATOM   3843  NE  ARG A 258     -26.078 -13.411  31.084  1.00  0.90           N  
ATOM   3844  CZ  ARG A 258     -25.774 -13.438  32.404  1.00  0.90           C  
ATOM   3845  NH1 ARG A 258     -24.678 -12.851  32.840  1.00  0.90           N  
ATOM   3846  NH2 ARG A 258     -26.573 -14.050  33.266  1.00  0.90           N  
ATOM   3847  H   ARG A 258     -27.508  -8.848  31.595  1.00  0.90           H  
ATOM   3848  HA  ARG A 258     -26.232  -8.868  28.889  1.00  0.90           H  
ATOM   3849 1HB  ARG A 258     -27.480 -11.241  30.320  1.00  0.90           H  
ATOM   3850 2HB  ARG A 258     -26.994 -11.224  28.632  1.00  0.90           H  
ATOM   3851 1HG  ARG A 258     -24.664 -10.886  29.270  1.00  0.90           H  
ATOM   3852 2HG  ARG A 258     -25.118 -10.874  30.989  1.00  0.90           H  
ATOM   3853 1HD  ARG A 258     -25.521 -13.190  29.078  1.00  0.90           H  
ATOM   3854 2HD  ARG A 258     -24.194 -13.038  30.253  1.00  0.90           H  
ATOM   3855  HE  ARG A 258     -26.918 -13.935  30.776  1.00  0.90           H  
ATOM   3856 1HH1 ARG A 258     -24.061 -12.384  32.189  1.00  0.90           H  
ATOM   3857 2HH1 ARG A 258     -24.452 -12.871  33.824  1.00  0.90           H  
ATOM   3858 1HH2 ARG A 258     -27.429 -14.498  32.951  1.00  0.90           H  
ATOM   3859 2HH2 ARG A 258     -26.337 -14.064  34.247  1.00  0.90           H  
ATOM   3860  N   ASP A 259     -28.402  -8.809  27.660  1.00  0.96           N  
ATOM   3861  CA  ASP A 259     -29.669  -8.573  26.974  1.00  0.96           C  
ATOM   3862  C   ASP A 259     -30.332  -9.898  26.593  1.00  0.96           C  
ATOM   3863  O   ASP A 259     -29.826 -10.972  26.917  1.00  0.96           O  
ATOM   3864  CB  ASP A 259     -29.476  -7.687  25.728  1.00  0.96           C  
ATOM   3865  CG  ASP A 259     -28.719  -8.361  24.590  1.00  0.96           C  
ATOM   3866  OD1 ASP A 259     -28.584  -9.583  24.643  1.00  0.96           O  
ATOM   3867  OD2 ASP A 259     -28.303  -7.666  23.661  1.00  0.96           O  
ATOM   3868  H   ASP A 259     -27.530  -8.850  27.131  1.00  0.96           H  
ATOM   3869  HA  ASP A 259     -30.338  -8.048  27.657  1.00  0.96           H  
ATOM   3870 1HB  ASP A 259     -30.443  -7.352  25.359  1.00  0.96           H  
ATOM   3871 2HB  ASP A 259     -28.920  -6.793  26.017  1.00  0.96           H  
ATOM   3872  N   ALA A 260     -31.437  -9.821  25.850  1.00  1.00           N  
ATOM   3873  CA  ALA A 260     -32.216 -10.989  25.419  1.00  1.00           C  
ATOM   3874  C   ALA A 260     -31.431 -11.976  24.540  1.00  1.00           C  
ATOM   3875  O   ALA A 260     -31.843 -13.127  24.381  1.00  1.00           O  
ATOM   3876  CB  ALA A 260     -33.443 -10.530  24.655  1.00  1.00           C  
ATOM   3877  H   ALA A 260     -31.782  -8.909  25.599  1.00  1.00           H  
ATOM   3878  HA  ALA A 260     -32.531 -11.522  26.317  1.00  1.00           H  
ATOM   3879 1HB  ALA A 260     -34.041 -11.397  24.376  1.00  1.00           H  
ATOM   3880 2HB  ALA A 260     -34.036  -9.865  25.282  1.00  1.00           H  
ATOM   3881 3HB  ALA A 260     -33.130 -10.000  23.756  1.00  1.00           H  
ATOM   3882  N   ARG A 261     -30.364 -11.506  23.891  1.00  0.99           N  
ATOM   3883  CA  ARG A 261     -29.556 -12.322  23.000  1.00  0.99           C  
ATOM   3884  C   ARG A 261     -28.451 -13.026  23.774  1.00  0.99           C  
ATOM   3885  O   ARG A 261     -27.733 -13.860  23.222  1.00  0.99           O  
ATOM   3886  CB  ARG A 261     -28.899 -11.466  21.935  1.00  0.99           C  
ATOM   3887  CG  ARG A 261     -29.826 -10.729  20.999  1.00  0.99           C  
ATOM   3888  CD  ARG A 261     -29.046  -9.861  20.067  1.00  0.99           C  
ATOM   3889  NE  ARG A 261     -28.331  -8.800  20.776  1.00  0.99           N  
ATOM   3890  CZ  ARG A 261     -27.440  -7.966  20.229  1.00  0.99           C  
ATOM   3891  NH1 ARG A 261     -27.129  -8.023  18.948  1.00  0.99           N  
ATOM   3892  NH2 ARG A 261     -26.885  -7.090  21.020  1.00  0.99           N  
ATOM   3893  H   ARG A 261     -30.023 -10.563  24.081  1.00  0.99           H  
ATOM   3894  HA  ARG A 261     -30.192 -13.064  22.530  1.00  0.99           H  
ATOM   3895 1HB  ARG A 261     -28.285 -10.713  22.426  1.00  0.99           H  
ATOM   3896 2HB  ARG A 261     -28.233 -12.081  21.333  1.00  0.99           H  
ATOM   3897 1HG  ARG A 261     -30.409 -11.441  20.418  1.00  0.99           H  
ATOM   3898 2HG  ARG A 261     -30.493 -10.094  21.584  1.00  0.99           H  
ATOM   3899 1HD  ARG A 261     -28.311 -10.466  19.538  1.00  0.99           H  
ATOM   3900 2HD  ARG A 261     -29.720  -9.397  19.350  1.00  0.99           H  
ATOM   3901  HE  ARG A 261     -28.486  -8.670  21.793  1.00  0.99           H  
ATOM   3902 1HH1 ARG A 261     -27.565  -8.708  18.350  1.00  0.99           H  
ATOM   3903 2HH1 ARG A 261     -26.440  -7.366  18.568  1.00  0.99           H  
ATOM   3904 1HH2 ARG A 261     -27.173  -7.101  22.013  1.00  0.99           H  
ATOM   3905 2HH2 ARG A 261     -26.202  -6.431  20.671  1.00  0.99           H  
ATOM   3906  N   GLY A 262     -28.288 -12.645  25.045  1.00  0.95           N  
ATOM   3907  CA  GLY A 262     -27.210 -13.122  25.894  1.00  0.95           C  
ATOM   3908  C   GLY A 262     -25.967 -12.264  25.715  1.00  0.95           C  
ATOM   3909  O   GLY A 262     -24.875 -12.621  26.174  1.00  0.95           O  
ATOM   3910  H   GLY A 262     -28.935 -11.974  25.461  1.00  0.95           H  
ATOM   3911 1HA  GLY A 262     -27.536 -13.087  26.934  1.00  0.95           H  
ATOM   3912 2HA  GLY A 262     -26.978 -14.146  25.665  1.00  0.95           H  
ATOM   3913  N   CYS A 263     -26.115 -11.150  24.998  1.00  0.87           N  
ATOM   3914  CA  CYS A 263     -24.986 -10.284  24.756  1.00  0.87           C  
ATOM   3915  C   CYS A 263     -24.803  -9.380  25.961  1.00  0.87           C  
ATOM   3916  O   CYS A 263     -25.784  -8.894  26.523  1.00  0.87           O  
ATOM   3917  CB  CYS A 263     -25.187  -9.453  23.507  1.00  0.87           C  
ATOM   3918  SG  CYS A 263     -25.244 -10.409  21.987  1.00  0.87           S  
ATOM   3919  H   CYS A 263     -27.040 -10.856  24.661  1.00  0.87           H  
ATOM   3920  HA  CYS A 263     -24.119 -10.911  24.596  1.00  0.87           H  
ATOM   3921 1HB  CYS A 263     -26.104  -8.884  23.584  1.00  0.87           H  
ATOM   3922 2HB  CYS A 263     -24.377  -8.760  23.433  1.00  0.87           H  
ATOM   3923  HG  CYS A 263     -23.947 -10.773  22.043  1.00  0.87           H  
ATOM   3924  N   PRO A 264     -23.579  -9.156  26.430  1.00  0.79           N  
ATOM   3925  CA  PRO A 264     -23.299  -8.318  27.551  1.00  0.79           C  
ATOM   3926  C   PRO A 264     -23.482  -6.857  27.220  1.00  0.79           C  
ATOM   3927  O   PRO A 264     -23.239  -6.419  26.085  1.00  0.79           O  
ATOM   3928  CB  PRO A 264     -21.848  -8.635  27.843  1.00  0.79           C  
ATOM   3929  CG  PRO A 264     -21.278  -9.031  26.517  1.00  0.79           C  
ATOM   3930  CD  PRO A 264     -22.400  -9.722  25.797  1.00  0.79           C  
ATOM   3931  HA  PRO A 264     -23.932  -8.617  28.389  1.00  0.79           H  
ATOM   3932 1HB  PRO A 264     -21.372  -7.740  28.252  1.00  0.79           H  
ATOM   3933 2HB  PRO A 264     -21.773  -9.428  28.602  1.00  0.79           H  
ATOM   3934 1HG  PRO A 264     -20.950  -8.128  26.001  1.00  0.79           H  
ATOM   3935 2HG  PRO A 264     -20.390  -9.676  26.638  1.00  0.79           H  
ATOM   3936 1HD  PRO A 264     -22.363  -9.415  24.762  1.00  0.79           H  
ATOM   3937 2HD  PRO A 264     -22.344 -10.808  25.938  1.00  0.79           H  
ATOM   3938  N   ALA A 265     -23.778  -6.106  28.258  1.00  0.72           N  
ATOM   3939  CA  ALA A 265     -23.829  -4.664  28.211  1.00  0.72           C  
ATOM   3940  C   ALA A 265     -23.197  -4.151  29.487  1.00  0.72           C  
ATOM   3941  O   ALA A 265     -23.387  -4.715  30.568  1.00  0.72           O  
ATOM   3942  CB  ALA A 265     -25.257  -4.167  28.061  1.00  0.72           C  
ATOM   3943  H   ALA A 265     -24.004  -6.579  29.127  1.00  0.72           H  
ATOM   3944  HA  ALA A 265     -23.232  -4.326  27.375  1.00  0.72           H  
ATOM   3945 1HB  ALA A 265     -25.255  -3.077  28.032  1.00  0.72           H  
ATOM   3946 2HB  ALA A 265     -25.682  -4.557  27.136  1.00  0.72           H  
ATOM   3947 3HB  ALA A 265     -25.838  -4.507  28.894  1.00  0.72           H  
ATOM   3948  N   PHE A 266     -22.416  -3.094  29.367  1.00  0.67           N  
ATOM   3949  CA  PHE A 266     -21.703  -2.588  30.529  1.00  0.67           C  
ATOM   3950  C   PHE A 266     -21.284  -1.140  30.428  1.00  0.67           C  
ATOM   3951  O   PHE A 266     -21.309  -0.543  29.356  1.00  0.67           O  
ATOM   3952  CB  PHE A 266     -20.479  -3.473  30.750  1.00  0.67           C  
ATOM   3953  CG  PHE A 266     -19.478  -3.532  29.592  1.00  0.67           C  
ATOM   3954  CD1 PHE A 266     -18.372  -2.707  29.567  1.00  0.67           C  
ATOM   3955  CD2 PHE A 266     -19.659  -4.424  28.523  1.00  0.67           C  
ATOM   3956  CE1 PHE A 266     -17.462  -2.767  28.543  1.00  0.67           C  
ATOM   3957  CE2 PHE A 266     -18.744  -4.474  27.481  1.00  0.67           C  
ATOM   3958  CZ  PHE A 266     -17.638  -3.642  27.499  1.00  0.67           C  
ATOM   3959  H   PHE A 266     -22.299  -2.666  28.449  1.00  0.67           H  
ATOM   3960  HA  PHE A 266     -22.358  -2.685  31.399  1.00  0.67           H  
ATOM   3961 1HB  PHE A 266     -19.947  -3.115  31.636  1.00  0.67           H  
ATOM   3962 2HB  PHE A 266     -20.799  -4.467  30.965  1.00  0.67           H  
ATOM   3963  HD1 PHE A 266     -18.217  -2.011  30.387  1.00  0.67           H  
ATOM   3964  HD2 PHE A 266     -20.525  -5.086  28.515  1.00  0.67           H  
ATOM   3965  HE1 PHE A 266     -16.603  -2.121  28.571  1.00  0.67           H  
ATOM   3966  HE2 PHE A 266     -18.888  -5.170  26.660  1.00  0.67           H  
ATOM   3967  HZ  PHE A 266     -16.913  -3.675  26.696  1.00  0.67           H  
ATOM   3968  N   MET A 267     -20.903  -0.560  31.551  1.00  0.64           N  
ATOM   3969  CA  MET A 267     -20.317   0.769  31.524  1.00  0.64           C  
ATOM   3970  C   MET A 267     -18.818   0.596  31.450  1.00  0.64           C  
ATOM   3971  O   MET A 267     -18.252  -0.213  32.190  1.00  0.64           O  
ATOM   3972  CB  MET A 267     -20.754   1.582  32.732  1.00  0.64           C  
ATOM   3973  CG  MET A 267     -20.175   2.993  32.837  1.00  0.64           C  
ATOM   3974  SD  MET A 267     -20.744   4.080  31.546  1.00  0.64           S  
ATOM   3975  CE  MET A 267     -22.461   4.291  31.921  1.00  0.64           C  
ATOM   3976  H   MET A 267     -20.943  -1.072  32.435  1.00  0.64           H  
ATOM   3977  HA  MET A 267     -20.627   1.290  30.625  1.00  0.64           H  
ATOM   3978 1HB  MET A 267     -21.838   1.679  32.721  1.00  0.64           H  
ATOM   3979 2HB  MET A 267     -20.491   1.039  33.648  1.00  0.64           H  
ATOM   3980 1HG  MET A 267     -20.447   3.424  33.800  1.00  0.64           H  
ATOM   3981 2HG  MET A 267     -19.085   2.944  32.788  1.00  0.64           H  
ATOM   3982 1HE  MET A 267     -22.912   4.951  31.183  1.00  0.64           H  
ATOM   3983 2HE  MET A 267     -22.959   3.322  31.894  1.00  0.64           H  
ATOM   3984 3HE  MET A 267     -22.568   4.728  32.914  1.00  0.64           H  
ATOM   3985  N   LEU A 268     -18.173   1.340  30.566  1.00  0.63           N  
ATOM   3986  CA  LEU A 268     -16.731   1.262  30.419  1.00  0.63           C  
ATOM   3987  C   LEU A 268     -16.100   2.512  31.000  1.00  0.63           C  
ATOM   3988  O   LEU A 268     -16.345   3.623  30.526  1.00  0.63           O  
ATOM   3989  CB  LEU A 268     -16.361   1.100  28.935  1.00  0.63           C  
ATOM   3990  CG  LEU A 268     -14.946   0.682  28.642  1.00  0.63           C  
ATOM   3991  CD1 LEU A 268     -14.889   0.039  27.272  1.00  0.63           C  
ATOM   3992  CD2 LEU A 268     -14.041   1.878  28.672  1.00  0.63           C  
ATOM   3993  H   LEU A 268     -18.691   1.968  29.955  1.00  0.63           H  
ATOM   3994  HA  LEU A 268     -16.358   0.398  30.971  1.00  0.63           H  
ATOM   3995 1HB  LEU A 268     -17.021   0.354  28.503  1.00  0.63           H  
ATOM   3996 2HB  LEU A 268     -16.545   2.048  28.425  1.00  0.63           H  
ATOM   3997  HG  LEU A 268     -14.625  -0.038  29.387  1.00  0.63           H  
ATOM   3998 1HD1 LEU A 268     -13.893  -0.270  27.102  1.00  0.63           H  
ATOM   3999 2HD1 LEU A 268     -15.531  -0.822  27.224  1.00  0.63           H  
ATOM   4000 3HD1 LEU A 268     -15.198   0.756  26.510  1.00  0.63           H  
ATOM   4001 1HD2 LEU A 268     -13.049   1.566  28.458  1.00  0.63           H  
ATOM   4002 2HD2 LEU A 268     -14.369   2.584  27.924  1.00  0.63           H  
ATOM   4003 3HD2 LEU A 268     -14.067   2.344  29.652  1.00  0.63           H  
ATOM   4004  N   ASN A 269     -15.348   2.317  32.080  1.00  0.63           N  
ATOM   4005  CA  ASN A 269     -14.697   3.385  32.823  1.00  0.63           C  
ATOM   4006  C   ASN A 269     -13.240   3.471  32.373  1.00  0.63           C  
ATOM   4007  O   ASN A 269     -12.611   2.438  32.140  1.00  0.63           O  
ATOM   4008  CB  ASN A 269     -14.813   3.050  34.296  1.00  0.63           C  
ATOM   4009  CG  ASN A 269     -16.259   3.048  34.785  1.00  0.63           C  
ATOM   4010  OD1 ASN A 269     -16.874   4.093  35.046  1.00  0.63           O  
ATOM   4011  ND2 ASN A 269     -16.800   1.858  34.873  1.00  0.63           N  
ATOM   4012  H   ASN A 269     -15.203   1.360  32.405  1.00  0.63           H  
ATOM   4013  HA  ASN A 269     -15.182   4.338  32.604  1.00  0.63           H  
ATOM   4014 1HB  ASN A 269     -14.387   2.060  34.468  1.00  0.63           H  
ATOM   4015 2HB  ASN A 269     -14.235   3.763  34.881  1.00  0.63           H  
ATOM   4016 1HD2 ASN A 269     -17.758   1.708  35.190  1.00  0.63           H  
ATOM   4017 2HD2 ASN A 269     -16.253   1.057  34.610  1.00  0.63           H  
ATOM   4018  N   SER A 270     -12.681   4.679  32.291  1.00  0.63           N  
ATOM   4019  CA  SER A 270     -11.277   4.848  31.894  1.00  0.63           C  
ATOM   4020  C   SER A 270     -10.786   6.229  32.365  1.00  0.63           C  
ATOM   4021  O   SER A 270     -11.594   7.034  32.834  1.00  0.63           O  
ATOM   4022  CB  SER A 270     -11.163   4.780  30.387  1.00  0.63           C  
ATOM   4023  OG  SER A 270     -11.594   5.962  29.848  1.00  0.63           O  
ATOM   4024  H   SER A 270     -13.264   5.505  32.446  1.00  0.63           H  
ATOM   4025  HA  SER A 270     -10.690   4.061  32.362  1.00  0.63           H  
ATOM   4026 1HB  SER A 270     -10.181   4.545  30.053  1.00  0.63           H  
ATOM   4027 2HB  SER A 270     -11.806   3.977  30.028  1.00  0.63           H  
ATOM   4028  HG  SER A 270     -12.519   6.042  30.123  1.00  0.63           H  
ATOM   4029  N   PRO A 271      -9.491   6.584  32.226  1.00  0.64           N  
ATOM   4030  CA  PRO A 271      -8.945   7.904  32.513  1.00  0.64           C  
ATOM   4031  C   PRO A 271      -9.634   9.009  31.689  1.00  0.64           C  
ATOM   4032  O   PRO A 271      -9.484  10.193  31.988  1.00  0.64           O  
ATOM   4033  CB  PRO A 271      -7.463   7.754  32.132  1.00  0.64           C  
ATOM   4034  CG  PRO A 271      -7.189   6.263  32.253  1.00  0.64           C  
ATOM   4035  CD  PRO A 271      -8.452   5.620  31.765  1.00  0.64           C  
ATOM   4036  HA  PRO A 271      -9.050   8.105  33.590  1.00  0.64           H  
ATOM   4037 1HB  PRO A 271      -7.303   8.137  31.112  1.00  0.64           H  
ATOM   4038 2HB  PRO A 271      -6.838   8.361  32.804  1.00  0.64           H  
ATOM   4039 1HG  PRO A 271      -6.309   5.984  31.651  1.00  0.64           H  
ATOM   4040 2HG  PRO A 271      -6.959   5.999  33.296  1.00  0.64           H  
ATOM   4041 1HD  PRO A 271      -8.398   5.596  30.672  1.00  0.64           H  
ATOM   4042 2HD  PRO A 271      -8.561   4.641  32.197  1.00  0.64           H  
ATOM   4043  N   LEU A 272     -10.353   8.623  30.622  1.00  0.64           N  
ATOM   4044  CA  LEU A 272     -11.040   9.548  29.742  1.00  0.64           C  
ATOM   4045  C   LEU A 272     -12.503   9.790  30.169  1.00  0.64           C  
ATOM   4046  O   LEU A 272     -13.241  10.493  29.472  1.00  0.64           O  
ATOM   4047  CB  LEU A 272     -11.068   8.958  28.335  1.00  0.64           C  
ATOM   4048  CG  LEU A 272      -9.744   8.660  27.647  1.00  0.64           C  
ATOM   4049  CD1 LEU A 272     -10.048   7.972  26.294  1.00  0.64           C  
ATOM   4050  CD2 LEU A 272      -8.961   9.938  27.461  1.00  0.64           C  
ATOM   4051  H   LEU A 272     -10.491   7.640  30.402  1.00  0.64           H  
ATOM   4052  HA  LEU A 272     -10.507  10.498  29.745  1.00  0.64           H  
ATOM   4053 1HB  LEU A 272     -11.575   8.020  28.408  1.00  0.64           H  
ATOM   4054 2HB  LEU A 272     -11.649   9.614  27.691  1.00  0.64           H  
ATOM   4055  HG  LEU A 272      -9.163   7.962  28.257  1.00  0.64           H  
ATOM   4056 1HD1 LEU A 272      -9.117   7.727  25.779  1.00  0.64           H  
ATOM   4057 2HD1 LEU A 272     -10.612   7.059  26.470  1.00  0.64           H  
ATOM   4058 3HD1 LEU A 272     -10.634   8.636  25.676  1.00  0.64           H  
ATOM   4059 1HD2 LEU A 272      -8.014   9.713  26.964  1.00  0.64           H  
ATOM   4060 2HD2 LEU A 272      -9.536  10.632  26.848  1.00  0.64           H  
ATOM   4061 3HD2 LEU A 272      -8.764  10.389  28.436  1.00  0.64           H  
ATOM   4062  N   GLY A 273     -12.934   9.194  31.293  1.00  0.64           N  
ATOM   4063  CA  GLY A 273     -14.331   9.299  31.735  1.00  0.64           C  
ATOM   4064  C   GLY A 273     -15.052   7.963  31.535  1.00  0.64           C  
ATOM   4065  O   GLY A 273     -14.489   6.900  31.815  1.00  0.64           O  
ATOM   4066  H   GLY A 273     -12.293   8.627  31.846  1.00  0.64           H  
ATOM   4067 1HA  GLY A 273     -14.358   9.577  32.789  1.00  0.64           H  
ATOM   4068 2HA  GLY A 273     -14.841  10.084  31.178  1.00  0.64           H  
ATOM   4069  N   ALA A 274     -16.318   7.988  31.110  1.00  0.64           N  
ATOM   4070  CA  ALA A 274     -17.029   6.713  30.980  1.00  0.64           C  
ATOM   4071  C   ALA A 274     -18.059   6.718  29.855  1.00  0.64           C  
ATOM   4072  O   ALA A 274     -18.611   7.763  29.503  1.00  0.64           O  
ATOM   4073  CB  ALA A 274     -17.729   6.360  32.284  1.00  0.64           C  
ATOM   4074  H   ALA A 274     -16.774   8.861  30.881  1.00  0.64           H  
ATOM   4075  HA  ALA A 274     -16.292   5.952  30.752  1.00  0.64           H  
ATOM   4076 1HB  ALA A 274     -18.203   5.395  32.177  1.00  0.64           H  
ATOM   4077 2HB  ALA A 274     -16.997   6.308  33.090  1.00  0.64           H  
ATOM   4078 3HB  ALA A 274     -18.476   7.112  32.517  1.00  0.64           H  
ATOM   4079  N   ALA A 275     -18.342   5.523  29.324  1.00  0.63           N  
ATOM   4080  CA  ALA A 275     -19.389   5.364  28.310  1.00  0.63           C  
ATOM   4081  C   ALA A 275     -19.998   3.958  28.324  1.00  0.63           C  
ATOM   4082  O   ALA A 275     -19.284   2.995  28.581  1.00  0.63           O  
ATOM   4083  CB  ALA A 275     -18.800   5.607  26.944  1.00  0.63           C  
ATOM   4084  H   ALA A 275     -17.798   4.721  29.649  1.00  0.63           H  
ATOM   4085  HA  ALA A 275     -20.155   6.100  28.524  1.00  0.63           H  
ATOM   4086 1HB  ALA A 275     -19.574   5.518  26.182  1.00  0.63           H  
ATOM   4087 2HB  ALA A 275     -18.372   6.610  26.907  1.00  0.63           H  
ATOM   4088 3HB  ALA A 275     -18.019   4.873  26.747  1.00  0.63           H  
ATOM   4089  N   PRO A 276     -21.306   3.795  28.052  1.00  0.63           N  
ATOM   4090  CA  PRO A 276     -21.961   2.506  27.942  1.00  0.63           C  
ATOM   4091  C   PRO A 276     -21.551   1.776  26.673  1.00  0.63           C  
ATOM   4092  O   PRO A 276     -21.398   2.385  25.611  1.00  0.63           O  
ATOM   4093  CB  PRO A 276     -23.446   2.880  27.955  1.00  0.63           C  
ATOM   4094  CG  PRO A 276     -23.487   4.296  27.397  1.00  0.63           C  
ATOM   4095  CD  PRO A 276     -22.196   4.952  27.865  1.00  0.63           C  
ATOM   4096  HA  PRO A 276     -21.719   1.902  28.820  1.00  0.63           H  
ATOM   4097 1HB  PRO A 276     -24.011   2.161  27.345  1.00  0.63           H  
ATOM   4098 2HB  PRO A 276     -23.837   2.810  28.982  1.00  0.63           H  
ATOM   4099 1HG  PRO A 276     -23.566   4.263  26.300  1.00  0.63           H  
ATOM   4100 2HG  PRO A 276     -24.383   4.820  27.763  1.00  0.63           H  
ATOM   4101 1HD  PRO A 276     -21.828   5.615  27.072  1.00  0.63           H  
ATOM   4102 2HD  PRO A 276     -22.355   5.481  28.817  1.00  0.63           H  
ATOM   4103  N   VAL A 277     -21.440   0.462  26.788  1.00  0.64           N  
ATOM   4104  CA  VAL A 277     -21.097  -0.436  25.698  1.00  0.64           C  
ATOM   4105  C   VAL A 277     -22.007  -1.660  25.621  1.00  0.64           C  
ATOM   4106  O   VAL A 277     -22.294  -2.297  26.634  1.00  0.64           O  
ATOM   4107  CB  VAL A 277     -19.649  -0.935  25.870  1.00  0.64           C  
ATOM   4108  CG1 VAL A 277     -19.298  -1.924  24.748  1.00  0.64           C  
ATOM   4109  CG2 VAL A 277     -18.667   0.247  25.866  1.00  0.64           C  
ATOM   4110  H   VAL A 277     -21.561   0.057  27.706  1.00  0.64           H  
ATOM   4111  HA  VAL A 277     -21.176   0.117  24.761  1.00  0.64           H  
ATOM   4112  HB  VAL A 277     -19.567  -1.461  26.818  1.00  0.64           H  
ATOM   4113 1HG1 VAL A 277     -18.290  -2.279  24.886  1.00  0.64           H  
ATOM   4114 2HG1 VAL A 277     -19.969  -2.777  24.772  1.00  0.64           H  
ATOM   4115 3HG1 VAL A 277     -19.384  -1.421  23.786  1.00  0.64           H  
ATOM   4116 1HG2 VAL A 277     -17.658  -0.128  25.993  1.00  0.64           H  
ATOM   4117 2HG2 VAL A 277     -18.745   0.769  24.923  1.00  0.64           H  
ATOM   4118 3HG2 VAL A 277     -18.895   0.934  26.680  1.00  0.64           H  
ATOM   4119  N   GLN A 278     -22.462  -1.996  24.421  1.00  0.66           N  
ATOM   4120  CA  GLN A 278     -23.221  -3.228  24.217  1.00  0.66           C  
ATOM   4121  C   GLN A 278     -22.523  -4.012  23.122  1.00  0.66           C  
ATOM   4122  O   GLN A 278     -22.241  -3.471  22.065  1.00  0.66           O  
ATOM   4123  CB  GLN A 278     -24.678  -2.936  23.847  1.00  0.66           C  
ATOM   4124  CG  GLN A 278     -25.577  -4.188  23.685  1.00  0.66           C  
ATOM   4125  CD  GLN A 278     -27.040  -3.779  23.462  1.00  0.66           C  
ATOM   4126  OE1 GLN A 278     -27.281  -2.593  23.213  1.00  0.66           O  
ATOM   4127  NE2 GLN A 278     -28.014  -4.702  23.543  1.00  0.66           N  
ATOM   4128  H   GLN A 278     -22.244  -1.403  23.623  1.00  0.66           H  
ATOM   4129  HA  GLN A 278     -23.199  -3.830  25.122  1.00  0.66           H  
ATOM   4130 1HB  GLN A 278     -25.123  -2.305  24.616  1.00  0.66           H  
ATOM   4131 2HB  GLN A 278     -24.703  -2.380  22.909  1.00  0.66           H  
ATOM   4132 1HG  GLN A 278     -25.236  -4.766  22.822  1.00  0.66           H  
ATOM   4133 2HG  GLN A 278     -25.513  -4.799  24.589  1.00  0.66           H  
ATOM   4134 1HE2 GLN A 278     -28.964  -4.429  23.395  1.00  0.66           H  
ATOM   4135 2HE2 GLN A 278     -27.834  -5.694  23.745  1.00  0.66           H  
ATOM   4136  N   LEU A 279     -22.216  -5.272  23.363  1.00  0.69           N  
ATOM   4137  CA  LEU A 279     -21.523  -6.039  22.325  1.00  0.69           C  
ATOM   4138  C   LEU A 279     -22.535  -6.845  21.525  1.00  0.69           C  
ATOM   4139  O   LEU A 279     -23.639  -7.074  21.996  1.00  0.69           O  
ATOM   4140  CB  LEU A 279     -20.448  -6.952  22.936  1.00  0.69           C  
ATOM   4141  CG  LEU A 279     -19.351  -6.258  23.759  1.00  0.69           C  
ATOM   4142  CD1 LEU A 279     -18.410  -7.319  24.340  1.00  0.69           C  
ATOM   4143  CD2 LEU A 279     -18.579  -5.271  22.863  1.00  0.69           C  
ATOM   4144  H   LEU A 279     -22.471  -5.699  24.261  1.00  0.69           H  
ATOM   4145  HA  LEU A 279     -21.027  -5.344  21.645  1.00  0.69           H  
ATOM   4146 1HB  LEU A 279     -20.935  -7.693  23.566  1.00  0.69           H  
ATOM   4147 2HB  LEU A 279     -19.950  -7.469  22.124  1.00  0.69           H  
ATOM   4148  HG  LEU A 279     -19.811  -5.717  24.587  1.00  0.69           H  
ATOM   4149 1HD1 LEU A 279     -17.649  -6.840  24.934  1.00  0.69           H  
ATOM   4150 2HD1 LEU A 279     -18.955  -8.008  24.965  1.00  0.69           H  
ATOM   4151 3HD1 LEU A 279     -17.941  -7.872  23.527  1.00  0.69           H  
ATOM   4152 1HD2 LEU A 279     -17.809  -4.775  23.450  1.00  0.69           H  
ATOM   4153 2HD2 LEU A 279     -18.114  -5.809  22.035  1.00  0.69           H  
ATOM   4154 3HD2 LEU A 279     -19.269  -4.520  22.464  1.00  0.69           H  
ATOM   4155  N   ASN A 280     -22.188  -7.286  20.311  1.00  0.73           N  
ATOM   4156  CA  ASN A 280     -23.113  -8.167  19.576  1.00  0.73           C  
ATOM   4157  C   ASN A 280     -22.612  -9.605  19.697  1.00  0.73           C  
ATOM   4158  O   ASN A 280     -23.095 -10.534  19.049  1.00  0.73           O  
ATOM   4159  CB  ASN A 280     -23.205  -7.746  18.132  1.00  0.73           C  
ATOM   4160  CG  ASN A 280     -23.759  -6.365  18.017  1.00  0.73           C  
ATOM   4161  OD1 ASN A 280     -24.972  -6.108  18.153  1.00  0.73           O  
ATOM   4162  ND2 ASN A 280     -22.851  -5.449  17.790  1.00  0.73           N  
ATOM   4163  H   ASN A 280     -21.295  -7.034  19.898  1.00  0.73           H  
ATOM   4164  HA  ASN A 280     -24.102  -8.121  20.032  1.00  0.73           H  
ATOM   4165 1HB  ASN A 280     -22.231  -7.788  17.673  1.00  0.73           H  
ATOM   4166 2HB  ASN A 280     -23.851  -8.435  17.589  1.00  0.73           H  
ATOM   4167 1HD2 ASN A 280     -23.095  -4.460  17.735  1.00  0.73           H  
ATOM   4168 2HD2 ASN A 280     -21.876  -5.739  17.687  1.00  0.73           H  
ATOM   4169  N   LEU A 281     -21.617  -9.740  20.557  1.00  0.78           N  
ATOM   4170  CA  LEU A 281     -20.898 -10.948  20.894  1.00  0.78           C  
ATOM   4171  C   LEU A 281     -21.486 -11.490  22.171  1.00  0.78           C  
ATOM   4172  O   LEU A 281     -22.137 -10.751  22.894  1.00  0.78           O  
ATOM   4173  CB  LEU A 281     -19.428 -10.603  21.117  1.00  0.78           C  
ATOM   4174  CG  LEU A 281     -18.577 -10.373  19.877  1.00  0.78           C  
ATOM   4175  CD1 LEU A 281     -19.161  -9.253  19.025  1.00  0.78           C  
ATOM   4176  CD2 LEU A 281     -17.234  -9.986  20.311  1.00  0.78           C  
ATOM   4177  H   LEU A 281     -21.329  -8.900  21.026  1.00  0.78           H  
ATOM   4178  HA  LEU A 281     -21.014 -11.684  20.100  1.00  0.78           H  
ATOM   4179 1HB  LEU A 281     -19.368  -9.714  21.733  1.00  0.78           H  
ATOM   4180 2HB  LEU A 281     -18.980 -11.418  21.670  1.00  0.78           H  
ATOM   4181  HG  LEU A 281     -18.522 -11.278  19.291  1.00  0.78           H  
ATOM   4182 1HD1 LEU A 281     -18.533  -9.110  18.168  1.00  0.78           H  
ATOM   4183 2HD1 LEU A 281     -20.138  -9.521  18.687  1.00  0.78           H  
ATOM   4184 3HD1 LEU A 281     -19.212  -8.328  19.596  1.00  0.78           H  
ATOM   4185 1HD2 LEU A 281     -16.604  -9.806  19.437  1.00  0.78           H  
ATOM   4186 2HD2 LEU A 281     -17.325  -9.077  20.895  1.00  0.78           H  
ATOM   4187 3HD2 LEU A 281     -16.798 -10.773  20.917  1.00  0.78           H  
ATOM   4188  N   LEU A 282     -21.271 -12.756  22.459  1.00  0.82           N  
ATOM   4189  CA  LEU A 282     -21.782 -13.313  23.705  1.00  0.82           C  
ATOM   4190  C   LEU A 282     -20.683 -13.511  24.753  1.00  0.82           C  
ATOM   4191  O   LEU A 282     -19.534 -13.771  24.402  1.00  0.82           O  
ATOM   4192  CB  LEU A 282     -22.378 -14.671  23.422  1.00  0.82           C  
ATOM   4193  CG  LEU A 282     -23.431 -14.757  22.394  1.00  0.82           C  
ATOM   4194  CD1 LEU A 282     -23.750 -16.214  22.200  1.00  0.82           C  
ATOM   4195  CD2 LEU A 282     -24.629 -13.971  22.844  1.00  0.82           C  
ATOM   4196  H   LEU A 282     -20.755 -13.341  21.814  1.00  0.82           H  
ATOM   4197  HA  LEU A 282     -22.545 -12.650  24.111  1.00  0.82           H  
ATOM   4198 1HB  LEU A 282     -21.587 -15.343  23.144  1.00  0.82           H  
ATOM   4199 2HB  LEU A 282     -22.825 -15.012  24.333  1.00  0.82           H  
ATOM   4200  HG  LEU A 282     -23.062 -14.359  21.446  1.00  0.82           H  
ATOM   4201 1HD1 LEU A 282     -24.490 -16.327  21.453  1.00  0.82           H  
ATOM   4202 2HD1 LEU A 282     -22.845 -16.727  21.888  1.00  0.82           H  
ATOM   4203 3HD1 LEU A 282     -24.111 -16.637  23.134  1.00  0.82           H  
ATOM   4204 1HD2 LEU A 282     -25.418 -14.032  22.093  1.00  0.82           H  
ATOM   4205 2HD2 LEU A 282     -24.994 -14.368  23.786  1.00  0.82           H  
ATOM   4206 3HD2 LEU A 282     -24.341 -12.944  22.984  1.00  0.82           H  
ATOM   4207  N   GLY A 283     -21.040 -13.425  26.035  1.00  0.86           N  
ATOM   4208  CA  GLY A 283     -20.119 -13.790  27.118  1.00  0.86           C  
ATOM   4209  C   GLY A 283     -19.273 -12.720  27.806  1.00  0.86           C  
ATOM   4210  O   GLY A 283     -18.794 -11.749  27.210  1.00  0.86           O  
ATOM   4211  H   GLY A 283     -21.991 -13.157  26.263  1.00  0.86           H  
ATOM   4212 1HA  GLY A 283     -20.694 -14.318  27.880  1.00  0.86           H  
ATOM   4213 2HA  GLY A 283     -19.417 -14.518  26.725  1.00  0.86           H  
ATOM   4214  N   THR A 284     -18.987 -13.016  29.068  1.00  0.88           N  
ATOM   4215  CA  THR A 284     -18.163 -12.207  29.956  1.00  0.88           C  
ATOM   4216  C   THR A 284     -16.750 -12.034  29.403  1.00  0.88           C  
ATOM   4217  O   THR A 284     -16.118 -10.993  29.576  1.00  0.88           O  
ATOM   4218  CB  THR A 284     -18.101 -12.833  31.346  1.00  0.88           C  
ATOM   4219  OG1 THR A 284     -19.424 -12.919  31.898  1.00  0.88           O  
ATOM   4220  CG2 THR A 284     -17.274 -11.985  32.207  1.00  0.88           C  
ATOM   4221  H   THR A 284     -19.400 -13.852  29.455  1.00  0.88           H  
ATOM   4222  HA  THR A 284     -18.616 -11.218  30.045  1.00  0.88           H  
ATOM   4223  HB  THR A 284     -17.666 -13.834  31.287  1.00  0.88           H  
ATOM   4224  HG1 THR A 284     -19.372 -13.250  32.800  1.00  0.88           H  
ATOM   4225 1HG2 THR A 284     -17.224 -12.413  33.207  1.00  0.88           H  
ATOM   4226 2HG2 THR A 284     -16.269 -11.914  31.788  1.00  0.88           H  
ATOM   4227 3HG2 THR A 284     -17.725 -10.997  32.250  1.00  0.88           H  
ATOM   4228  N   HIS A 285     -16.244 -13.064  28.745  1.00  0.88           N  
ATOM   4229  CA  HIS A 285     -14.895 -13.010  28.210  1.00  0.88           C  
ATOM   4230  C   HIS A 285     -14.826 -11.976  27.087  1.00  0.88           C  
ATOM   4231  O   HIS A 285     -13.787 -11.351  26.877  1.00  0.88           O  
ATOM   4232  CB  HIS A 285     -14.477 -14.392  27.716  1.00  0.88           C  
ATOM   4233  CG  HIS A 285     -14.299 -15.360  28.844  1.00  0.88           C  
ATOM   4234  ND1 HIS A 285     -15.368 -15.977  29.461  1.00  0.88           N  
ATOM   4235  CD2 HIS A 285     -13.188 -15.816  29.472  1.00  0.88           C  
ATOM   4236  CE1 HIS A 285     -14.922 -16.767  30.424  1.00  0.88           C  
ATOM   4237  NE2 HIS A 285     -13.604 -16.690  30.449  1.00  0.88           N  
ATOM   4238  H   HIS A 285     -16.805 -13.893  28.619  1.00  0.88           H  
ATOM   4239  HA  HIS A 285     -14.200 -12.705  28.991  1.00  0.88           H  
ATOM   4240 1HB  HIS A 285     -15.231 -14.783  27.031  1.00  0.88           H  
ATOM   4241 2HB  HIS A 285     -13.537 -14.317  27.167  1.00  0.88           H  
ATOM   4242  HD2 HIS A 285     -12.156 -15.541  29.246  1.00  0.88           H  
ATOM   4243  HE1 HIS A 285     -15.539 -17.382  31.083  1.00  0.88           H  
ATOM   4244  HE2 HIS A 285     -13.001 -17.191  31.085  1.00  0.88           H  
ATOM   4245  N   ASN A 286     -15.929 -11.782  26.360  1.00  0.85           N  
ATOM   4246  CA  ASN A 286     -15.946 -10.798  25.301  1.00  0.85           C  
ATOM   4247  C   ASN A 286     -15.972  -9.400  25.903  1.00  0.85           C  
ATOM   4248  O   ASN A 286     -15.443  -8.457  25.319  1.00  0.85           O  
ATOM   4249  CB  ASN A 286     -17.001 -11.132  24.281  1.00  0.85           C  
ATOM   4250  CG  ASN A 286     -16.454 -12.260  23.377  1.00  0.85           C  
ATOM   4251  OD1 ASN A 286     -15.237 -12.288  23.093  1.00  0.85           O  
ATOM   4252  ND2 ASN A 286     -17.269 -13.192  22.961  1.00  0.85           N  
ATOM   4253  H   ASN A 286     -16.795 -12.267  26.574  1.00  0.85           H  
ATOM   4254  HA  ASN A 286     -15.011 -10.881  24.765  1.00  0.85           H  
ATOM   4255 1HB  ASN A 286     -17.920 -11.464  24.771  1.00  0.85           H  
ATOM   4256 2HB  ASN A 286     -17.233 -10.261  23.675  1.00  0.85           H  
ATOM   4257 1HD2 ASN A 286     -16.919 -13.937  22.393  1.00  0.85           H  
ATOM   4258 2HD2 ASN A 286     -18.236 -13.201  23.257  1.00  0.85           H  
ATOM   4259  N   VAL A 287     -16.503  -9.278  27.120  1.00  0.81           N  
ATOM   4260  CA  VAL A 287     -16.430  -7.995  27.811  1.00  0.81           C  
ATOM   4261  C   VAL A 287     -14.962  -7.700  28.069  1.00  0.81           C  
ATOM   4262  O   VAL A 287     -14.480  -6.607  27.785  1.00  0.81           O  
ATOM   4263  CB  VAL A 287     -17.155  -8.035  29.160  1.00  0.81           C  
ATOM   4264  CG1 VAL A 287     -16.917  -6.748  29.944  1.00  0.81           C  
ATOM   4265  CG2 VAL A 287     -18.573  -8.281  28.918  1.00  0.81           C  
ATOM   4266  H   VAL A 287     -16.978 -10.080  27.538  1.00  0.81           H  
ATOM   4267  HA  VAL A 287     -16.859  -7.217  27.183  1.00  0.81           H  
ATOM   4268  HB  VAL A 287     -16.758  -8.814  29.758  1.00  0.81           H  
ATOM   4269 1HG1 VAL A 287     -17.435  -6.812  30.898  1.00  0.81           H  
ATOM   4270 2HG1 VAL A 287     -15.847  -6.620  30.116  1.00  0.81           H  
ATOM   4271 3HG1 VAL A 287     -17.288  -5.910  29.396  1.00  0.81           H  
ATOM   4272 1HG2 VAL A 287     -19.064  -8.342  29.859  1.00  0.81           H  
ATOM   4273 2HG2 VAL A 287     -18.986  -7.472  28.324  1.00  0.81           H  
ATOM   4274 3HG2 VAL A 287     -18.687  -9.227  28.385  1.00  0.81           H  
ATOM   4275  N   ALA A 288     -14.234  -8.700  28.578  1.00  0.76           N  
ATOM   4276  CA  ALA A 288     -12.809  -8.513  28.845  1.00  0.76           C  
ATOM   4277  C   ALA A 288     -12.046  -8.159  27.566  1.00  0.76           C  
ATOM   4278  O   ALA A 288     -11.161  -7.298  27.576  1.00  0.76           O  
ATOM   4279  CB  ALA A 288     -12.221  -9.763  29.468  1.00  0.76           C  
ATOM   4280  H   ALA A 288     -14.698  -9.585  28.796  1.00  0.76           H  
ATOM   4281  HA  ALA A 288     -12.704  -7.687  29.542  1.00  0.76           H  
ATOM   4282 1HB  ALA A 288     -11.168  -9.599  29.688  1.00  0.76           H  
ATOM   4283 2HB  ALA A 288     -12.758  -9.993  30.389  1.00  0.76           H  
ATOM   4284 3HB  ALA A 288     -12.319 -10.594  28.775  1.00  0.76           H  
ATOM   4285  N   ASN A 289     -12.419  -8.787  26.454  1.00  0.71           N  
ATOM   4286  CA  ASN A 289     -11.771  -8.507  25.183  1.00  0.71           C  
ATOM   4287  C   ASN A 289     -12.068  -7.079  24.738  1.00  0.71           C  
ATOM   4288  O   ASN A 289     -11.190  -6.382  24.221  1.00  0.71           O  
ATOM   4289  CB  ASN A 289     -12.260  -9.506  24.166  1.00  0.71           C  
ATOM   4290  CG  ASN A 289     -11.697 -10.862  24.400  1.00  0.71           C  
ATOM   4291  OD1 ASN A 289     -10.602 -10.992  24.964  1.00  0.71           O  
ATOM   4292  ND2 ASN A 289     -12.429 -11.894  24.044  1.00  0.71           N  
ATOM   4293  H   ASN A 289     -13.136  -9.512  26.505  1.00  0.71           H  
ATOM   4294  HA  ASN A 289     -10.693  -8.605  25.308  1.00  0.71           H  
ATOM   4295 1HB  ASN A 289     -13.329  -9.557  24.216  1.00  0.71           H  
ATOM   4296 2HB  ASN A 289     -12.014  -9.183  23.161  1.00  0.71           H  
ATOM   4297 1HD2 ASN A 289     -12.101 -12.817  24.227  1.00  0.71           H  
ATOM   4298 2HD2 ASN A 289     -13.361 -11.777  23.652  1.00  0.71           H  
ATOM   4299  N   ALA A 290     -13.302  -6.632  24.982  1.00  0.67           N  
ATOM   4300  CA  ALA A 290     -13.725  -5.281  24.657  1.00  0.67           C  
ATOM   4301  C   ALA A 290     -12.929  -4.282  25.451  1.00  0.67           C  
ATOM   4302  O   ALA A 290     -12.496  -3.262  24.913  1.00  0.67           O  
ATOM   4303  CB  ALA A 290     -15.199  -5.135  24.922  1.00  0.67           C  
ATOM   4304  H   ALA A 290     -13.989  -7.268  25.384  1.00  0.67           H  
ATOM   4305  HA  ALA A 290     -13.530  -5.089  23.613  1.00  0.67           H  
ATOM   4306 1HB  ALA A 290     -15.515  -4.149  24.669  1.00  0.67           H  
ATOM   4307 2HB  ALA A 290     -15.722  -5.856  24.310  1.00  0.67           H  
ATOM   4308 3HB  ALA A 290     -15.405  -5.321  25.961  1.00  0.67           H  
ATOM   4309  N   LEU A 291     -12.670  -4.607  26.714  1.00  0.64           N  
ATOM   4310  CA  LEU A 291     -11.885  -3.734  27.557  1.00  0.64           C  
ATOM   4311  C   LEU A 291     -10.446  -3.666  27.036  1.00  0.64           C  
ATOM   4312  O   LEU A 291      -9.845  -2.590  27.002  1.00  0.64           O  
ATOM   4313  CB  LEU A 291     -11.924  -4.238  29.000  1.00  0.64           C  
ATOM   4314  CG  LEU A 291     -13.285  -4.159  29.695  1.00  0.64           C  
ATOM   4315  CD1 LEU A 291     -13.156  -4.831  31.046  1.00  0.64           C  
ATOM   4316  CD2 LEU A 291     -13.736  -2.709  29.796  1.00  0.64           C  
ATOM   4317  H   LEU A 291     -13.070  -5.464  27.100  1.00  0.64           H  
ATOM   4318  HA  LEU A 291     -12.321  -2.739  27.523  1.00  0.64           H  
ATOM   4319 1HB  LEU A 291     -11.612  -5.275  29.008  1.00  0.64           H  
ATOM   4320 2HB  LEU A 291     -11.216  -3.667  29.587  1.00  0.64           H  
ATOM   4321  HG  LEU A 291     -14.014  -4.700  29.117  1.00  0.64           H  
ATOM   4322 1HD1 LEU A 291     -14.088  -4.822  31.566  1.00  0.64           H  
ATOM   4323 2HD1 LEU A 291     -12.838  -5.856  30.920  1.00  0.64           H  
ATOM   4324 3HD1 LEU A 291     -12.416  -4.291  31.614  1.00  0.64           H  
ATOM   4325 1HD2 LEU A 291     -14.694  -2.639  30.262  1.00  0.64           H  
ATOM   4326 2HD2 LEU A 291     -13.036  -2.151  30.379  1.00  0.64           H  
ATOM   4327 3HD2 LEU A 291     -13.799  -2.294  28.796  1.00  0.64           H  
ATOM   4328  N   ALA A 292      -9.902  -4.799  26.568  1.00  0.61           N  
ATOM   4329  CA  ALA A 292      -8.546  -4.788  26.019  1.00  0.61           C  
ATOM   4330  C   ALA A 292      -8.469  -3.886  24.800  1.00  0.61           C  
ATOM   4331  O   ALA A 292      -7.542  -3.079  24.657  1.00  0.61           O  
ATOM   4332  CB  ALA A 292      -8.120  -6.186  25.596  1.00  0.61           C  
ATOM   4333  H   ALA A 292     -10.420  -5.677  26.637  1.00  0.61           H  
ATOM   4334  HA  ALA A 292      -7.877  -4.405  26.785  1.00  0.61           H  
ATOM   4335 1HB  ALA A 292      -7.110  -6.156  25.211  1.00  0.61           H  
ATOM   4336 2HB  ALA A 292      -8.172  -6.861  26.407  1.00  0.61           H  
ATOM   4337 3HB  ALA A 292      -8.786  -6.543  24.820  1.00  0.61           H  
ATOM   4338  N   ALA A 293      -9.479  -4.012  23.931  1.00  0.60           N  
ATOM   4339  CA  ALA A 293      -9.566  -3.223  22.716  1.00  0.60           C  
ATOM   4340  C   ALA A 293      -9.712  -1.746  23.048  1.00  0.60           C  
ATOM   4341  O   ALA A 293      -9.059  -0.896  22.441  1.00  0.60           O  
ATOM   4342  CB  ALA A 293     -10.744  -3.702  21.887  1.00  0.60           C  
ATOM   4343  H   ALA A 293     -10.204  -4.708  24.118  1.00  0.60           H  
ATOM   4344  HA  ALA A 293      -8.645  -3.359  22.150  1.00  0.60           H  
ATOM   4345 1HB  ALA A 293     -10.800  -3.131  20.966  1.00  0.60           H  
ATOM   4346 2HB  ALA A 293     -10.615  -4.758  21.650  1.00  0.60           H  
ATOM   4347 3HB  ALA A 293     -11.663  -3.572  22.450  1.00  0.60           H  
ATOM   4348  N   ALA A 294     -10.546  -1.444  24.044  1.00  0.59           N  
ATOM   4349  CA  ALA A 294     -10.770  -0.079  24.470  1.00  0.59           C  
ATOM   4350  C   ALA A 294      -9.508   0.534  25.021  1.00  0.59           C  
ATOM   4351  O   ALA A 294      -9.182   1.679  24.717  1.00  0.59           O  
ATOM   4352  CB  ALA A 294     -11.834  -0.049  25.525  1.00  0.59           C  
ATOM   4353  H   ALA A 294     -11.069  -2.187  24.502  1.00  0.59           H  
ATOM   4354  HA  ALA A 294     -11.089   0.502  23.607  1.00  0.59           H  
ATOM   4355 1HB  ALA A 294     -12.015   0.972  25.838  1.00  0.59           H  
ATOM   4356 2HB  ALA A 294     -12.740  -0.480  25.114  1.00  0.59           H  
ATOM   4357 3HB  ALA A 294     -11.506  -0.635  26.377  1.00  0.59           H  
ATOM   4358  N   ALA A 295      -8.777  -0.226  25.830  1.00  0.59           N  
ATOM   4359  CA  ALA A 295      -7.549   0.281  26.409  1.00  0.59           C  
ATOM   4360  C   ALA A 295      -6.543   0.575  25.329  1.00  0.59           C  
ATOM   4361  O   ALA A 295      -5.890   1.621  25.349  1.00  0.59           O  
ATOM   4362  CB  ALA A 295      -7.017  -0.714  27.410  1.00  0.59           C  
ATOM   4363  H   ALA A 295      -9.089  -1.168  26.068  1.00  0.59           H  
ATOM   4364  HA  ALA A 295      -7.757   1.223  26.899  1.00  0.59           H  
ATOM   4365 1HB  ALA A 295      -6.100  -0.345  27.857  1.00  0.59           H  
ATOM   4366 2HB  ALA A 295      -7.752  -0.886  28.185  1.00  0.59           H  
ATOM   4367 3HB  ALA A 295      -6.831  -1.638  26.896  1.00  0.59           H  
ATOM   4368  N   ALA A 296      -6.446  -0.305  24.337  1.00  0.60           N  
ATOM   4369  CA  ALA A 296      -5.524  -0.030  23.260  1.00  0.60           C  
ATOM   4370  C   ALA A 296      -5.960   1.207  22.523  1.00  0.60           C  
ATOM   4371  O   ALA A 296      -5.159   2.091  22.252  1.00  0.60           O  
ATOM   4372  CB  ALA A 296      -5.458  -1.199  22.328  1.00  0.60           C  
ATOM   4373  H   ALA A 296      -6.991  -1.171  24.347  1.00  0.60           H  
ATOM   4374  HA  ALA A 296      -4.543   0.162  23.683  1.00  0.60           H  
ATOM   4375 1HB  ALA A 296      -4.755  -0.993  21.525  1.00  0.60           H  
ATOM   4376 2HB  ALA A 296      -5.146  -2.037  22.893  1.00  0.60           H  
ATOM   4377 3HB  ALA A 296      -6.442  -1.388  21.914  1.00  0.60           H  
ATOM   4378  N   ALA A 297      -7.249   1.307  22.251  1.00  0.61           N  
ATOM   4379  CA  ALA A 297      -7.761   2.447  21.536  1.00  0.61           C  
ATOM   4380  C   ALA A 297      -7.519   3.743  22.295  1.00  0.61           C  
ATOM   4381  O   ALA A 297      -7.165   4.754  21.683  1.00  0.61           O  
ATOM   4382  CB  ALA A 297      -9.211   2.244  21.283  1.00  0.61           C  
ATOM   4383  H   ALA A 297      -7.889   0.556  22.507  1.00  0.61           H  
ATOM   4384  HA  ALA A 297      -7.247   2.513  20.584  1.00  0.61           H  
ATOM   4385 1HB  ALA A 297      -9.591   3.073  20.723  1.00  0.61           H  
ATOM   4386 2HB  ALA A 297      -9.357   1.328  20.723  1.00  0.61           H  
ATOM   4387 3HB  ALA A 297      -9.725   2.170  22.228  1.00  0.61           H  
ATOM   4388  N   CYS A 298      -7.645   3.707  23.629  1.00  0.63           N  
ATOM   4389  CA  CYS A 298      -7.420   4.896  24.436  1.00  0.63           C  
ATOM   4390  C   CYS A 298      -5.950   5.293  24.301  1.00  0.63           C  
ATOM   4391  O   CYS A 298      -5.620   6.460  24.081  1.00  0.63           O  
ATOM   4392  CB  CYS A 298      -7.711   4.611  25.919  1.00  0.63           C  
ATOM   4393  SG  CYS A 298      -9.450   4.295  26.349  1.00  0.63           S  
ATOM   4394  H   CYS A 298      -7.947   2.849  24.082  1.00  0.63           H  
ATOM   4395  HA  CYS A 298      -8.060   5.703  24.075  1.00  0.63           H  
ATOM   4396 1HB  CYS A 298      -7.137   3.739  26.218  1.00  0.63           H  
ATOM   4397 2HB  CYS A 298      -7.366   5.448  26.519  1.00  0.63           H  
ATOM   4398  HG  CYS A 298      -9.560   3.204  25.551  1.00  0.63           H  
ATOM   4399  N   ALA A 299      -5.061   4.291  24.374  1.00  0.65           N  
ATOM   4400  CA  ALA A 299      -3.612   4.472  24.258  1.00  0.65           C  
ATOM   4401  C   ALA A 299      -3.226   5.059  22.895  1.00  0.65           C  
ATOM   4402  O   ALA A 299      -2.276   5.838  22.783  1.00  0.65           O  
ATOM   4403  CB  ALA A 299      -2.909   3.145  24.492  1.00  0.65           C  
ATOM   4404  H   ALA A 299      -5.405   3.345  24.549  1.00  0.65           H  
ATOM   4405  HA  ALA A 299      -3.298   5.175  25.028  1.00  0.65           H  
ATOM   4406 1HB  ALA A 299      -1.834   3.289  24.438  1.00  0.65           H  
ATOM   4407 2HB  ALA A 299      -3.181   2.759  25.476  1.00  0.65           H  
ATOM   4408 3HB  ALA A 299      -3.212   2.435  23.735  1.00  0.65           H  
ATOM   4409  N   LEU A 300      -3.995   4.696  21.870  1.00  0.67           N  
ATOM   4410  CA  LEU A 300      -3.810   5.127  20.488  1.00  0.67           C  
ATOM   4411  C   LEU A 300      -4.450   6.505  20.208  1.00  0.67           C  
ATOM   4412  O   LEU A 300      -4.369   6.999  19.081  1.00  0.67           O  
ATOM   4413  CB  LEU A 300      -4.412   4.060  19.558  1.00  0.67           C  
ATOM   4414  CG  LEU A 300      -3.711   2.650  19.591  1.00  0.67           C  
ATOM   4415  CD1 LEU A 300      -4.542   1.657  18.883  1.00  0.67           C  
ATOM   4416  CD2 LEU A 300      -2.392   2.706  18.901  1.00  0.67           C  
ATOM   4417  H   LEU A 300      -4.737   4.022  22.056  1.00  0.67           H  
ATOM   4418  HA  LEU A 300      -2.742   5.199  20.296  1.00  0.67           H  
ATOM   4419 1HB  LEU A 300      -5.451   3.920  19.834  1.00  0.67           H  
ATOM   4420 2HB  LEU A 300      -4.377   4.430  18.535  1.00  0.67           H  
ATOM   4421  HG  LEU A 300      -3.572   2.347  20.601  1.00  0.67           H  
ATOM   4422 1HD1 LEU A 300      -4.056   0.713  18.928  1.00  0.67           H  
ATOM   4423 2HD1 LEU A 300      -5.505   1.586  19.365  1.00  0.67           H  
ATOM   4424 3HD1 LEU A 300      -4.662   1.961  17.848  1.00  0.67           H  
ATOM   4425 1HD2 LEU A 300      -1.920   1.724  18.924  1.00  0.67           H  
ATOM   4426 2HD2 LEU A 300      -2.570   2.987  17.880  1.00  0.67           H  
ATOM   4427 3HD2 LEU A 300      -1.747   3.436  19.390  1.00  0.67           H  
ATOM   4428  N   GLY A 301      -5.081   7.130  21.221  1.00  0.69           N  
ATOM   4429  CA  GLY A 301      -5.694   8.450  21.059  1.00  0.69           C  
ATOM   4430  C   GLY A 301      -7.194   8.494  20.718  1.00  0.69           C  
ATOM   4431  O   GLY A 301      -7.701   9.547  20.318  1.00  0.69           O  
ATOM   4432  H   GLY A 301      -5.134   6.698  22.143  1.00  0.69           H  
ATOM   4433 1HA  GLY A 301      -5.538   9.003  21.985  1.00  0.69           H  
ATOM   4434 2HA  GLY A 301      -5.145   8.992  20.292  1.00  0.69           H  
ATOM   4435  N   VAL A 302      -7.913   7.384  20.861  1.00  0.70           N  
ATOM   4436  CA  VAL A 302      -9.339   7.382  20.539  1.00  0.70           C  
ATOM   4437  C   VAL A 302     -10.200   7.669  21.775  1.00  0.70           C  
ATOM   4438  O   VAL A 302     -10.003   7.076  22.838  1.00  0.70           O  
ATOM   4439  CB  VAL A 302      -9.761   6.036  19.953  1.00  0.70           C  
ATOM   4440  CG1 VAL A 302     -11.236   6.035  19.618  1.00  0.70           C  
ATOM   4441  CG2 VAL A 302      -8.937   5.707  18.767  1.00  0.70           C  
ATOM   4442  H   VAL A 302      -7.480   6.524  21.194  1.00  0.70           H  
ATOM   4443  HA  VAL A 302      -9.528   8.156  19.796  1.00  0.70           H  
ATOM   4444  HB  VAL A 302      -9.616   5.285  20.707  1.00  0.70           H  
ATOM   4445 1HG1 VAL A 302     -11.524   5.070  19.237  1.00  0.70           H  
ATOM   4446 2HG1 VAL A 302     -11.805   6.248  20.491  1.00  0.70           H  
ATOM   4447 3HG1 VAL A 302     -11.443   6.790  18.868  1.00  0.70           H  
ATOM   4448 1HG2 VAL A 302      -9.258   4.747  18.411  1.00  0.70           H  
ATOM   4449 2HG2 VAL A 302      -9.075   6.452  17.998  1.00  0.70           H  
ATOM   4450 3HG2 VAL A 302      -7.879   5.669  19.053  1.00  0.70           H  
ATOM   4451  N   SER A 303     -11.156   8.587  21.620  1.00  0.71           N  
ATOM   4452  CA  SER A 303     -12.070   8.970  22.693  1.00  0.71           C  
ATOM   4453  C   SER A 303     -13.002   7.839  23.076  1.00  0.71           C  
ATOM   4454  O   SER A 303     -13.284   6.966  22.257  1.00  0.71           O  
ATOM   4455  CB  SER A 303     -12.944  10.118  22.232  1.00  0.71           C  
ATOM   4456  OG  SER A 303     -13.852   9.701  21.208  1.00  0.71           O  
ATOM   4457  H   SER A 303     -11.240   9.040  20.721  1.00  0.71           H  
ATOM   4458  HA  SER A 303     -11.483   9.264  23.563  1.00  0.71           H  
ATOM   4459 1HB  SER A 303     -13.505  10.516  23.078  1.00  0.71           H  
ATOM   4460 2HB  SER A 303     -12.312  10.920  21.854  1.00  0.71           H  
ATOM   4461  HG  SER A 303     -14.237  10.519  20.852  1.00  0.71           H  
ATOM   4462  N   LEU A 304     -13.585   7.916  24.270  1.00  0.70           N  
ATOM   4463  CA  LEU A 304     -14.536   6.893  24.683  1.00  0.70           C  
ATOM   4464  C   LEU A 304     -15.770   6.833  23.810  1.00  0.70           C  
ATOM   4465  O   LEU A 304     -16.354   5.767  23.636  1.00  0.70           O  
ATOM   4466  CB  LEU A 304     -14.963   7.095  26.112  1.00  0.70           C  
ATOM   4467  CG  LEU A 304     -13.927   6.838  27.089  1.00  0.70           C  
ATOM   4468  CD1 LEU A 304     -14.458   7.207  28.406  1.00  0.70           C  
ATOM   4469  CD2 LEU A 304     -13.530   5.370  27.034  1.00  0.70           C  
ATOM   4470  H   LEU A 304     -13.336   8.660  24.907  1.00  0.70           H  
ATOM   4471  HA  LEU A 304     -14.031   5.938  24.630  1.00  0.70           H  
ATOM   4472 1HB  LEU A 304     -15.304   8.122  26.240  1.00  0.70           H  
ATOM   4473 2HB  LEU A 304     -15.796   6.427  26.326  1.00  0.70           H  
ATOM   4474  HG  LEU A 304     -13.071   7.449  26.872  1.00  0.70           H  
ATOM   4475 1HD1 LEU A 304     -13.723   7.042  29.159  1.00  0.70           H  
ATOM   4476 2HD1 LEU A 304     -14.740   8.261  28.405  1.00  0.70           H  
ATOM   4477 3HD1 LEU A 304     -15.328   6.596  28.609  1.00  0.70           H  
ATOM   4478 1HD2 LEU A 304     -12.758   5.163  27.765  1.00  0.70           H  
ATOM   4479 2HD2 LEU A 304     -14.405   4.766  27.249  1.00  0.70           H  
ATOM   4480 3HD2 LEU A 304     -13.158   5.130  26.050  1.00  0.70           H  
ATOM   4481  N   GLU A 305     -16.204   7.971  23.277  1.00  0.69           N  
ATOM   4482  CA  GLU A 305     -17.365   7.942  22.403  1.00  0.69           C  
ATOM   4483  C   GLU A 305     -17.023   7.127  21.153  1.00  0.69           C  
ATOM   4484  O   GLU A 305     -17.845   6.346  20.661  1.00  0.69           O  
ATOM   4485  CB  GLU A 305     -17.802   9.357  22.035  1.00  0.69           C  
ATOM   4486  CG  GLU A 305     -18.402  10.153  23.196  1.00  0.69           C  
ATOM   4487  CD  GLU A 305     -18.785  11.569  22.818  1.00  0.69           C  
ATOM   4488  OE1 GLU A 305     -18.475  11.978  21.723  1.00  0.69           O  
ATOM   4489  OE2 GLU A 305     -19.388  12.236  23.626  1.00  0.69           O  
ATOM   4490  H   GLU A 305     -15.711   8.834  23.451  1.00  0.69           H  
ATOM   4491  HA  GLU A 305     -18.185   7.447  22.922  1.00  0.69           H  
ATOM   4492 1HB  GLU A 305     -16.942   9.913  21.658  1.00  0.69           H  
ATOM   4493 2HB  GLU A 305     -18.541   9.315  21.235  1.00  0.69           H  
ATOM   4494 1HG  GLU A 305     -19.288   9.632  23.558  1.00  0.69           H  
ATOM   4495 2HG  GLU A 305     -17.676  10.182  24.008  1.00  0.69           H  
ATOM   4496  N   GLY A 306     -15.782   7.286  20.656  1.00  0.68           N  
ATOM   4497  CA  GLY A 306     -15.305   6.527  19.499  1.00  0.68           C  
ATOM   4498  C   GLY A 306     -15.293   5.040  19.833  1.00  0.68           C  
ATOM   4499  O   GLY A 306     -15.809   4.209  19.080  1.00  0.68           O  
ATOM   4500  H   GLY A 306     -15.142   7.965  21.081  1.00  0.68           H  
ATOM   4501 1HA  GLY A 306     -15.946   6.714  18.638  1.00  0.68           H  
ATOM   4502 2HA  GLY A 306     -14.298   6.855  19.239  1.00  0.68           H  
ATOM   4503  N   ILE A 307     -14.734   4.719  20.995  1.00  0.67           N  
ATOM   4504  CA  ILE A 307     -14.624   3.355  21.477  1.00  0.67           C  
ATOM   4505  C   ILE A 307     -15.956   2.682  21.662  1.00  0.67           C  
ATOM   4506  O   ILE A 307     -16.150   1.559  21.205  1.00  0.67           O  
ATOM   4507  CB  ILE A 307     -13.839   3.339  22.778  1.00  0.67           C  
ATOM   4508  CG1 ILE A 307     -12.405   3.714  22.465  1.00  0.67           C  
ATOM   4509  CG2 ILE A 307     -13.956   2.009  23.488  1.00  0.67           C  
ATOM   4510  CD1 ILE A 307     -11.556   4.052  23.623  1.00  0.67           C  
ATOM   4511  H   ILE A 307     -14.341   5.476  21.560  1.00  0.67           H  
ATOM   4512  HA  ILE A 307     -14.072   2.780  20.752  1.00  0.67           H  
ATOM   4513  HB  ILE A 307     -14.235   4.102  23.420  1.00  0.67           H  
ATOM   4514 1HG1 ILE A 307     -11.958   2.887  21.961  1.00  0.67           H  
ATOM   4515 2HG1 ILE A 307     -12.415   4.554  21.804  1.00  0.67           H  
ATOM   4516 1HG2 ILE A 307     -13.402   2.067  24.408  1.00  0.67           H  
ATOM   4517 2HG2 ILE A 307     -14.998   1.800  23.710  1.00  0.67           H  
ATOM   4518 3HG2 ILE A 307     -13.557   1.217  22.865  1.00  0.67           H  
ATOM   4519 1HD1 ILE A 307     -10.554   4.301  23.274  1.00  0.67           H  
ATOM   4520 2HD1 ILE A 307     -11.964   4.909  24.134  1.00  0.67           H  
ATOM   4521 3HD1 ILE A 307     -11.506   3.204  24.302  1.00  0.67           H  
ATOM   4522  N   ALA A 308     -16.893   3.357  22.317  1.00  0.66           N  
ATOM   4523  CA  ALA A 308     -18.197   2.758  22.498  1.00  0.66           C  
ATOM   4524  C   ALA A 308     -18.874   2.543  21.152  1.00  0.66           C  
ATOM   4525  O   ALA A 308     -19.406   1.464  20.898  1.00  0.66           O  
ATOM   4526  CB  ALA A 308     -19.046   3.637  23.386  1.00  0.66           C  
ATOM   4527  H   ALA A 308     -16.699   4.281  22.688  1.00  0.66           H  
ATOM   4528  HA  ALA A 308     -18.064   1.788  22.967  1.00  0.66           H  
ATOM   4529 1HB  ALA A 308     -20.020   3.172  23.536  1.00  0.66           H  
ATOM   4530 2HB  ALA A 308     -18.552   3.762  24.349  1.00  0.66           H  
ATOM   4531 3HB  ALA A 308     -19.171   4.612  22.914  1.00  0.66           H  
ATOM   4532  N   ALA A 309     -18.800   3.531  20.246  1.00  0.65           N  
ATOM   4533  CA  ALA A 309     -19.406   3.375  18.925  1.00  0.65           C  
ATOM   4534  C   ALA A 309     -18.762   2.214  18.187  1.00  0.65           C  
ATOM   4535  O   ALA A 309     -19.410   1.459  17.457  1.00  0.65           O  
ATOM   4536  CB  ALA A 309     -19.252   4.647  18.117  1.00  0.65           C  
ATOM   4537  H   ALA A 309     -18.345   4.419  20.470  1.00  0.65           H  
ATOM   4538  HA  ALA A 309     -20.462   3.155  19.059  1.00  0.65           H  
ATOM   4539 1HB  ALA A 309     -19.718   4.520  17.144  1.00  0.65           H  
ATOM   4540 2HB  ALA A 309     -19.727   5.472  18.647  1.00  0.65           H  
ATOM   4541 3HB  ALA A 309     -18.190   4.864  17.990  1.00  0.65           H  
ATOM   4542  N   GLY A 310     -17.461   2.071  18.369  1.00  0.66           N  
ATOM   4543  CA  GLY A 310     -16.723   0.995  17.758  1.00  0.66           C  
ATOM   4544  C   GLY A 310     -17.218  -0.344  18.255  1.00  0.66           C  
ATOM   4545  O   GLY A 310     -17.685  -1.179  17.483  1.00  0.66           O  
ATOM   4546  H   GLY A 310     -16.953   2.743  18.940  1.00  0.66           H  
ATOM   4547 1HA  GLY A 310     -16.790   1.055  16.672  1.00  0.66           H  
ATOM   4548 2HA  GLY A 310     -15.689   1.105  18.039  1.00  0.66           H  
ATOM   4549  N   LEU A 311     -17.193  -0.517  19.573  1.00  0.67           N  
ATOM   4550  CA  LEU A 311     -17.584  -1.762  20.212  1.00  0.67           C  
ATOM   4551  C   LEU A 311     -19.039  -2.131  19.946  1.00  0.67           C  
ATOM   4552  O   LEU A 311     -19.352  -3.298  19.695  1.00  0.67           O  
ATOM   4553  CB  LEU A 311     -17.310  -1.656  21.700  1.00  0.67           C  
ATOM   4554  CG  LEU A 311     -15.807  -1.637  22.082  1.00  0.67           C  
ATOM   4555  CD1 LEU A 311     -15.655  -1.337  23.569  1.00  0.67           C  
ATOM   4556  CD2 LEU A 311     -15.169  -2.996  21.712  1.00  0.67           C  
ATOM   4557  H   LEU A 311     -16.847   0.242  20.155  1.00  0.67           H  
ATOM   4558  HA  LEU A 311     -16.943  -2.545  19.836  1.00  0.67           H  
ATOM   4559 1HB  LEU A 311     -17.758  -0.729  22.065  1.00  0.67           H  
ATOM   4560 2HB  LEU A 311     -17.780  -2.490  22.201  1.00  0.67           H  
ATOM   4561  HG  LEU A 311     -15.308  -0.844  21.536  1.00  0.67           H  
ATOM   4562 1HD1 LEU A 311     -14.598  -1.314  23.828  1.00  0.67           H  
ATOM   4563 2HD1 LEU A 311     -16.107  -0.371  23.788  1.00  0.67           H  
ATOM   4564 3HD1 LEU A 311     -16.144  -2.092  24.147  1.00  0.67           H  
ATOM   4565 1HD2 LEU A 311     -14.110  -2.985  21.973  1.00  0.67           H  
ATOM   4566 2HD2 LEU A 311     -15.664  -3.796  22.253  1.00  0.67           H  
ATOM   4567 3HD2 LEU A 311     -15.277  -3.167  20.642  1.00  0.67           H  
ATOM   4568  N   ASN A 312     -19.914  -1.128  19.898  1.00  0.70           N  
ATOM   4569  CA  ASN A 312     -21.341  -1.321  19.664  1.00  0.70           C  
ATOM   4570  C   ASN A 312     -21.634  -1.913  18.286  1.00  0.70           C  
ATOM   4571  O   ASN A 312     -22.715  -2.470  18.054  1.00  0.70           O  
ATOM   4572  CB  ASN A 312     -22.090  -0.011  19.816  1.00  0.70           C  
ATOM   4573  CG  ASN A 312     -22.205   0.487  21.255  1.00  0.70           C  
ATOM   4574  OD1 ASN A 312     -22.041  -0.260  22.227  1.00  0.70           O  
ATOM   4575  ND2 ASN A 312     -22.487   1.765  21.391  1.00  0.70           N  
ATOM   4576  H   ASN A 312     -19.593  -0.181  20.090  1.00  0.70           H  
ATOM   4577  HA  ASN A 312     -21.713  -2.019  20.393  1.00  0.70           H  
ATOM   4578 1HB  ASN A 312     -21.579   0.752  19.224  1.00  0.70           H  
ATOM   4579 2HB  ASN A 312     -23.090  -0.123  19.401  1.00  0.70           H  
ATOM   4580 1HD2 ASN A 312     -22.575   2.166  22.305  1.00  0.70           H  
ATOM   4581 2HD2 ASN A 312     -22.609   2.337  20.583  1.00  0.70           H  
ATOM   4582  N   ASN A 313     -20.701  -1.737  17.350  1.00  0.75           N  
ATOM   4583  CA  ASN A 313     -20.860  -2.217  15.999  1.00  0.75           C  
ATOM   4584  C   ASN A 313     -19.959  -3.412  15.675  1.00  0.75           C  
ATOM   4585  O   ASN A 313     -19.886  -3.836  14.515  1.00  0.75           O  
ATOM   4586  CB  ASN A 313     -20.642  -1.055  15.049  1.00  0.75           C  
ATOM   4587  CG  ASN A 313     -21.808  -0.068  15.093  1.00  0.75           C  
ATOM   4588  OD1 ASN A 313     -22.844  -0.334  14.466  1.00  0.75           O  
ATOM   4589  ND2 ASN A 313     -21.684   1.021  15.816  1.00  0.75           N  
ATOM   4590  H   ASN A 313     -19.812  -1.290  17.581  1.00  0.75           H  
ATOM   4591  HA  ASN A 313     -21.888  -2.559  15.881  1.00  0.75           H  
ATOM   4592 1HB  ASN A 313     -19.723  -0.528  15.333  1.00  0.75           H  
ATOM   4593 2HB  ASN A 313     -20.516  -1.423  14.033  1.00  0.75           H  
ATOM   4594 1HD2 ASN A 313     -22.438   1.674  15.865  1.00  0.75           H  
ATOM   4595 2HD2 ASN A 313     -20.833   1.194  16.342  1.00  0.75           H  
ATOM   4596  N   VAL A 314     -19.345  -4.030  16.694  1.00  0.81           N  
ATOM   4597  CA  VAL A 314     -18.492  -5.185  16.417  1.00  0.81           C  
ATOM   4598  C   VAL A 314     -19.341  -6.410  16.232  1.00  0.81           C  
ATOM   4599  O   VAL A 314     -20.142  -6.753  17.103  1.00  0.81           O  
ATOM   4600  CB  VAL A 314     -17.509  -5.464  17.563  1.00  0.81           C  
ATOM   4601  CG1 VAL A 314     -16.691  -6.736  17.279  1.00  0.81           C  
ATOM   4602  CG2 VAL A 314     -16.601  -4.322  17.701  1.00  0.81           C  
ATOM   4603  H   VAL A 314     -19.437  -3.689  17.652  1.00  0.81           H  
ATOM   4604  HA  VAL A 314     -17.929  -4.997  15.502  1.00  0.81           H  
ATOM   4605  HB  VAL A 314     -18.075  -5.609  18.486  1.00  0.81           H  
ATOM   4606 1HG1 VAL A 314     -16.014  -6.933  18.089  1.00  0.81           H  
ATOM   4607 2HG1 VAL A 314     -17.350  -7.572  17.165  1.00  0.81           H  
ATOM   4608 3HG1 VAL A 314     -16.121  -6.603  16.357  1.00  0.81           H  
ATOM   4609 1HG2 VAL A 314     -15.918  -4.480  18.520  1.00  0.81           H  
ATOM   4610 2HG2 VAL A 314     -16.052  -4.198  16.778  1.00  0.81           H  
ATOM   4611 3HG2 VAL A 314     -17.191  -3.465  17.881  1.00  0.81           H  
ATOM   4612  N   GLN A 315     -19.163  -7.075  15.103  1.00  0.88           N  
ATOM   4613  CA  GLN A 315     -19.935  -8.265  14.830  1.00  0.88           C  
ATOM   4614  C   GLN A 315     -19.097  -9.458  15.269  1.00  0.88           C  
ATOM   4615  O   GLN A 315     -17.878  -9.432  15.101  1.00  0.88           O  
ATOM   4616  CB  GLN A 315     -20.236  -8.351  13.330  1.00  0.88           C  
ATOM   4617  CG  GLN A 315     -20.922  -7.118  12.774  1.00  0.88           C  
ATOM   4618  CD  GLN A 315     -22.236  -6.807  13.425  1.00  0.88           C  
ATOM   4619  OE1 GLN A 315     -23.170  -7.619  13.438  1.00  0.88           O  
ATOM   4620  NE2 GLN A 315     -22.319  -5.598  13.975  1.00  0.88           N  
ATOM   4621  H   GLN A 315     -18.496  -6.731  14.425  1.00  0.88           H  
ATOM   4622  HA  GLN A 315     -20.863  -8.213  15.393  1.00  0.88           H  
ATOM   4623 1HB  GLN A 315     -19.306  -8.487  12.781  1.00  0.88           H  
ATOM   4624 2HB  GLN A 315     -20.863  -9.213  13.118  1.00  0.88           H  
ATOM   4625 1HG  GLN A 315     -20.266  -6.258  12.925  1.00  0.88           H  
ATOM   4626 2HG  GLN A 315     -21.099  -7.265  11.709  1.00  0.88           H  
ATOM   4627 1HE2 GLN A 315     -23.162  -5.303  14.426  1.00  0.88           H  
ATOM   4628 2HE2 GLN A 315     -21.512  -4.964  13.940  1.00  0.88           H  
ATOM   4629  N   PRO A 316     -19.693 -10.566  15.715  1.00  0.94           N  
ATOM   4630  CA  PRO A 316     -19.002 -11.783  16.105  1.00  0.94           C  
ATOM   4631  C   PRO A 316     -18.597 -12.610  14.899  1.00  0.94           C  
ATOM   4632  O   PRO A 316     -18.989 -13.766  14.796  1.00  0.94           O  
ATOM   4633  CB  PRO A 316     -20.073 -12.503  16.915  1.00  0.94           C  
ATOM   4634  CG  PRO A 316     -21.379 -12.084  16.253  1.00  0.94           C  
ATOM   4635  CD  PRO A 316     -21.162 -10.628  15.866  1.00  0.94           C  
ATOM   4636  HA  PRO A 316     -18.127 -11.531  16.723  1.00  0.94           H  
ATOM   4637 1HB  PRO A 316     -19.884 -13.585  16.911  1.00  0.94           H  
ATOM   4638 2HB  PRO A 316     -20.042 -12.198  17.953  1.00  0.94           H  
ATOM   4639 1HG  PRO A 316     -21.590 -12.719  15.382  1.00  0.94           H  
ATOM   4640 2HG  PRO A 316     -22.218 -12.215  16.959  1.00  0.94           H  
ATOM   4641 1HD  PRO A 316     -21.678 -10.415  14.924  1.00  0.94           H  
ATOM   4642 2HD  PRO A 316     -21.499  -9.976  16.686  1.00  0.94           H  
ATOM   4643  N   VAL A 317     -17.783 -12.024  14.019  1.00  0.98           N  
ATOM   4644  CA  VAL A 317     -17.361 -12.654  12.763  1.00  0.98           C  
ATOM   4645  C   VAL A 317     -18.281 -13.818  12.339  1.00  0.98           C  
ATOM   4646  O   VAL A 317     -19.477 -13.613  12.115  1.00  0.98           O  
ATOM   4647  CB  VAL A 317     -15.858 -13.051  12.854  1.00  0.98           C  
ATOM   4648  CG1 VAL A 317     -15.027 -11.790  12.985  1.00  0.98           C  
ATOM   4649  CG2 VAL A 317     -15.555 -13.918  14.104  1.00  0.98           C  
ATOM   4650  H   VAL A 317     -17.481 -11.075  14.231  1.00  0.98           H  
ATOM   4651  HA  VAL A 317     -17.424 -11.894  11.984  1.00  0.98           H  
ATOM   4652  HB  VAL A 317     -15.566 -13.568  11.942  1.00  0.98           H  
ATOM   4653 1HG1 VAL A 317     -13.971 -12.055  13.036  1.00  0.98           H  
ATOM   4654 2HG1 VAL A 317     -15.194 -11.145  12.122  1.00  0.98           H  
ATOM   4655 3HG1 VAL A 317     -15.311 -11.253  13.894  1.00  0.98           H  
ATOM   4656 1HG2 VAL A 317     -14.492 -14.126  14.111  1.00  0.98           H  
ATOM   4657 2HG2 VAL A 317     -15.818 -13.367  15.003  1.00  0.98           H  
ATOM   4658 3HG2 VAL A 317     -16.093 -14.851  14.105  1.00  0.98           H  
ATOM   4659  N   LYS A 318     -17.722 -15.009  12.171  1.00  1.01           N  
ATOM   4660  CA  LYS A 318     -18.500 -16.193  11.849  1.00  1.01           C  
ATOM   4661  C   LYS A 318     -17.879 -17.400  12.534  1.00  1.01           C  
ATOM   4662  O   LYS A 318     -16.661 -17.557  12.519  1.00  1.01           O  
ATOM   4663  CB  LYS A 318     -18.565 -16.418  10.337  1.00  1.01           C  
ATOM   4664  CG  LYS A 318     -19.441 -17.595   9.914  1.00  1.01           C  
ATOM   4665  CD  LYS A 318     -19.558 -17.690   8.396  1.00  1.01           C  
ATOM   4666  CE  LYS A 318     -20.428 -18.871   7.982  1.00  1.01           C  
ATOM   4667  NZ  LYS A 318     -20.548 -18.984   6.502  1.00  1.01           N  
ATOM   4668  H   LYS A 318     -16.734 -15.106  12.322  1.00  1.01           H  
ATOM   4669  HA  LYS A 318     -19.512 -16.065  12.231  1.00  1.01           H  
ATOM   4670 1HB  LYS A 318     -18.953 -15.520   9.854  1.00  1.01           H  
ATOM   4671 2HB  LYS A 318     -17.560 -16.593   9.952  1.00  1.01           H  
ATOM   4672 1HG  LYS A 318     -19.004 -18.526  10.288  1.00  1.01           H  
ATOM   4673 2HG  LYS A 318     -20.435 -17.483  10.345  1.00  1.01           H  
ATOM   4674 1HD  LYS A 318     -19.997 -16.768   8.008  1.00  1.01           H  
ATOM   4675 2HD  LYS A 318     -18.566 -17.811   7.962  1.00  1.01           H  
ATOM   4676 1HE  LYS A 318     -19.990 -19.789   8.373  1.00  1.01           H  
ATOM   4677 2HE  LYS A 318     -21.424 -18.746   8.407  1.00  1.01           H  
ATOM   4678 1HZ  LYS A 318     -21.130 -19.776   6.270  1.00  1.01           H  
ATOM   4679 2HZ  LYS A 318     -20.964 -18.141   6.131  1.00  1.01           H  
ATOM   4680 3HZ  LYS A 318     -19.630 -19.112   6.100  1.00  1.01           H  
ATOM   4681  N   GLY A 319     -18.715 -18.225  13.175  1.00  1.01           N  
ATOM   4682  CA  GLY A 319     -18.261 -19.455  13.836  1.00  1.01           C  
ATOM   4683  C   GLY A 319     -17.652 -19.215  15.217  1.00  1.01           C  
ATOM   4684  O   GLY A 319     -17.078 -20.126  15.826  1.00  1.01           O  
ATOM   4685  H   GLY A 319     -19.705 -18.022  13.172  1.00  1.01           H  
ATOM   4686 1HA  GLY A 319     -19.105 -20.130  13.932  1.00  1.01           H  
ATOM   4687 2HA  GLY A 319     -17.547 -19.965  13.204  1.00  1.01           H  
ATOM   4688  N   ARG A 320     -17.741 -17.971  15.701  1.00  1.00           N  
ATOM   4689  CA  ARG A 320     -17.162 -17.610  16.992  1.00  1.00           C  
ATOM   4690  C   ARG A 320     -18.140 -16.940  17.967  1.00  1.00           C  
ATOM   4691  O   ARG A 320     -18.172 -15.714  18.092  1.00  1.00           O  
ATOM   4692  CB  ARG A 320     -15.941 -16.725  16.791  1.00  1.00           C  
ATOM   4693  CG  ARG A 320     -14.798 -17.436  16.042  1.00  1.00           C  
ATOM   4694  CD  ARG A 320     -13.521 -16.670  16.007  1.00  1.00           C  
ATOM   4695  NE  ARG A 320     -12.441 -17.475  15.437  1.00  1.00           N  
ATOM   4696  CZ  ARG A 320     -12.160 -17.582  14.123  1.00  1.00           C  
ATOM   4697  NH1 ARG A 320     -12.868 -16.923  13.235  1.00  1.00           N  
ATOM   4698  NH2 ARG A 320     -11.167 -18.360  13.727  1.00  1.00           N  
ATOM   4699  H   ARG A 320     -18.213 -17.267  15.155  1.00  1.00           H  
ATOM   4700  HA  ARG A 320     -16.811 -18.526  17.465  1.00  1.00           H  
ATOM   4701 1HB  ARG A 320     -16.223 -15.838  16.240  1.00  1.00           H  
ATOM   4702 2HB  ARG A 320     -15.560 -16.405  17.761  1.00  1.00           H  
ATOM   4703 1HG  ARG A 320     -14.613 -18.398  16.507  1.00  1.00           H  
ATOM   4704 2HG  ARG A 320     -15.107 -17.598  15.006  1.00  1.00           H  
ATOM   4705 1HD  ARG A 320     -13.632 -15.783  15.407  1.00  1.00           H  
ATOM   4706 2HD  ARG A 320     -13.236 -16.389  17.021  1.00  1.00           H  
ATOM   4707  HE  ARG A 320     -11.866 -18.011  16.085  1.00  1.00           H  
ATOM   4708 1HH1 ARG A 320     -13.631 -16.331  13.532  1.00  1.00           H  
ATOM   4709 2HH1 ARG A 320     -12.653 -17.011  12.253  1.00  1.00           H  
ATOM   4710 1HH2 ARG A 320     -10.621 -18.871  14.412  1.00  1.00           H  
ATOM   4711 2HH2 ARG A 320     -10.954 -18.449  12.746  1.00  1.00           H  
ATOM   4712  N   ALA A 321     -18.893 -17.770  18.692  1.00  0.98           N  
ATOM   4713  CA  ALA A 321     -19.925 -17.375  19.657  1.00  0.98           C  
ATOM   4714  C   ALA A 321     -21.029 -16.579  19.004  1.00  0.98           C  
ATOM   4715  O   ALA A 321     -21.416 -15.510  19.487  1.00  0.98           O  
ATOM   4716  CB  ALA A 321     -19.328 -16.567  20.797  1.00  0.98           C  
ATOM   4717  H   ALA A 321     -18.797 -18.763  18.496  1.00  0.98           H  
ATOM   4718  HA  ALA A 321     -20.361 -18.285  20.060  1.00  0.98           H  
ATOM   4719 1HB  ALA A 321     -20.110 -16.326  21.508  1.00  0.98           H  
ATOM   4720 2HB  ALA A 321     -18.556 -17.160  21.293  1.00  0.98           H  
ATOM   4721 3HB  ALA A 321     -18.892 -15.646  20.427  1.00  0.98           H  
ATOM   4722  N   VAL A 322     -21.529 -17.114  17.898  1.00  0.98           N  
ATOM   4723  CA  VAL A 322     -22.594 -16.464  17.159  1.00  0.98           C  
ATOM   4724  C   VAL A 322     -23.933 -17.104  17.471  1.00  0.98           C  
ATOM   4725  O   VAL A 322     -24.112 -18.307  17.276  1.00  0.98           O  
ATOM   4726  CB  VAL A 322     -22.348 -16.604  15.645  1.00  0.98           C  
ATOM   4727  CG1 VAL A 322     -23.466 -15.930  14.875  1.00  0.98           C  
ATOM   4728  CG2 VAL A 322     -21.003 -16.033  15.297  1.00  0.98           C  
ATOM   4729  H   VAL A 322     -21.141 -18.005  17.580  1.00  0.98           H  
ATOM   4730  HA  VAL A 322     -22.623 -15.407  17.430  1.00  0.98           H  
ATOM   4731  HB  VAL A 322     -22.363 -17.656  15.381  1.00  0.98           H  
ATOM   4732 1HG1 VAL A 322     -23.295 -16.049  13.806  1.00  0.98           H  
ATOM   4733 2HG1 VAL A 322     -24.425 -16.382  15.142  1.00  0.98           H  
ATOM   4734 3HG1 VAL A 322     -23.486 -14.868  15.122  1.00  0.98           H  
ATOM   4735 1HG2 VAL A 322     -20.818 -16.136  14.237  1.00  0.98           H  
ATOM   4736 2HG2 VAL A 322     -20.997 -14.998  15.555  1.00  0.98           H  
ATOM   4737 3HG2 VAL A 322     -20.229 -16.548  15.853  1.00  0.98           H  
ATOM   4738  N   ALA A 323     -24.877 -16.333  17.996  1.00  0.99           N  
ATOM   4739  CA  ALA A 323     -26.167 -16.940  18.298  1.00  0.99           C  
ATOM   4740  C   ALA A 323     -27.050 -16.923  17.062  1.00  0.99           C  
ATOM   4741  O   ALA A 323     -27.061 -15.944  16.311  1.00  0.99           O  
ATOM   4742  CB  ALA A 323     -26.873 -16.240  19.441  1.00  0.99           C  
ATOM   4743  H   ALA A 323     -24.706 -15.350  18.167  1.00  0.99           H  
ATOM   4744  HA  ALA A 323     -26.002 -17.974  18.582  1.00  0.99           H  
ATOM   4745 1HB  ALA A 323     -27.809 -16.752  19.615  1.00  0.99           H  
ATOM   4746 2HB  ALA A 323     -26.285 -16.274  20.325  1.00  0.99           H  
ATOM   4747 3HB  ALA A 323     -27.064 -15.203  19.173  1.00  0.99           H  
ATOM   4748  N   GLN A 324     -27.844 -17.973  16.914  1.00  1.03           N  
ATOM   4749  CA  GLN A 324     -28.812 -18.097  15.839  1.00  1.03           C  
ATOM   4750  C   GLN A 324     -30.086 -18.765  16.328  1.00  1.03           C  
ATOM   4751  O   GLN A 324     -30.046 -19.717  17.111  1.00  1.03           O  
ATOM   4752  CB  GLN A 324     -28.210 -18.913  14.696  1.00  1.03           C  
ATOM   4753  CG  GLN A 324     -29.113 -19.070  13.479  1.00  1.03           C  
ATOM   4754  CD  GLN A 324     -28.426 -19.809  12.359  1.00  1.03           C  
ATOM   4755  OE1 GLN A 324     -27.475 -20.563  12.594  1.00  1.03           O  
ATOM   4756  NE2 GLN A 324     -28.897 -19.609  11.137  1.00  1.03           N  
ATOM   4757  H   GLN A 324     -27.714 -18.756  17.547  1.00  1.03           H  
ATOM   4758  HA  GLN A 324     -29.064 -17.100  15.478  1.00  1.03           H  
ATOM   4759 1HB  GLN A 324     -27.284 -18.440  14.368  1.00  1.03           H  
ATOM   4760 2HB  GLN A 324     -27.954 -19.908  15.065  1.00  1.03           H  
ATOM   4761 1HG  GLN A 324     -30.005 -19.634  13.757  1.00  1.03           H  
ATOM   4762 2HG  GLN A 324     -29.396 -18.082  13.119  1.00  1.03           H  
ATOM   4763 1HE2 GLN A 324     -28.482 -20.075  10.355  1.00  1.03           H  
ATOM   4764 2HE2 GLN A 324     -29.675 -18.994  10.996  1.00  1.03           H  
ATOM   4765  N   ILE A 325     -31.232 -18.257  15.891  1.00  1.08           N  
ATOM   4766  CA  ILE A 325     -32.483 -18.890  16.282  1.00  1.08           C  
ATOM   4767  C   ILE A 325     -32.966 -19.855  15.212  1.00  1.08           C  
ATOM   4768  O   ILE A 325     -33.071 -19.503  14.036  1.00  1.08           O  
ATOM   4769  CB  ILE A 325     -33.576 -17.855  16.601  1.00  1.08           C  
ATOM   4770  CG1 ILE A 325     -33.106 -16.909  17.672  1.00  1.08           C  
ATOM   4771  CG2 ILE A 325     -34.823 -18.577  17.092  1.00  1.08           C  
ATOM   4772  CD1 ILE A 325     -32.755 -17.627  18.928  1.00  1.08           C  
ATOM   4773  H   ILE A 325     -31.237 -17.456  15.275  1.00  1.08           H  
ATOM   4774  HA  ILE A 325     -32.314 -19.467  17.189  1.00  1.08           H  
ATOM   4775  HB  ILE A 325     -33.812 -17.274  15.712  1.00  1.08           H  
ATOM   4776 1HG1 ILE A 325     -32.233 -16.359  17.324  1.00  1.08           H  
ATOM   4777 2HG1 ILE A 325     -33.903 -16.197  17.891  1.00  1.08           H  
ATOM   4778 1HG2 ILE A 325     -35.599 -17.856  17.326  1.00  1.08           H  
ATOM   4779 2HG2 ILE A 325     -35.177 -19.237  16.328  1.00  1.08           H  
ATOM   4780 3HG2 ILE A 325     -34.579 -19.155  17.987  1.00  1.08           H  
ATOM   4781 1HD1 ILE A 325     -32.441 -16.922  19.664  1.00  1.08           H  
ATOM   4782 2HD1 ILE A 325     -33.626 -18.177  19.301  1.00  1.08           H  
ATOM   4783 3HD1 ILE A 325     -31.960 -18.309  18.714  1.00  1.08           H  
ATOM   4784  N   ALA A 326     -33.230 -21.080  15.641  1.00  1.11           N  
ATOM   4785  CA  ALA A 326     -33.711 -22.169  14.812  1.00  1.11           C  
ATOM   4786  C   ALA A 326     -35.177 -21.949  14.475  1.00  1.11           C  
ATOM   4787  O   ALA A 326     -35.871 -21.210  15.171  1.00  1.11           O  
ATOM   4788  CB  ALA A 326     -33.509 -23.483  15.536  1.00  1.11           C  
ATOM   4789  H   ALA A 326     -33.093 -21.279  16.632  1.00  1.11           H  
ATOM   4790  HA  ALA A 326     -33.150 -22.169  13.879  1.00  1.11           H  
ATOM   4791 1HB  ALA A 326     -33.863 -24.308  14.924  1.00  1.11           H  
ATOM   4792 2HB  ALA A 326     -32.447 -23.620  15.755  1.00  1.11           H  
ATOM   4793 3HB  ALA A 326     -34.056 -23.450  16.461  1.00  1.11           H  
ATOM   4794  N   SER A 327     -35.683 -22.612  13.440  1.00  1.12           N  
ATOM   4795  CA  SER A 327     -37.094 -22.446  13.066  1.00  1.12           C  
ATOM   4796  C   SER A 327     -38.075 -22.853  14.175  1.00  1.12           C  
ATOM   4797  O   SER A 327     -39.225 -22.420  14.187  1.00  1.12           O  
ATOM   4798  CB  SER A 327     -37.395 -23.271  11.838  1.00  1.12           C  
ATOM   4799  OG  SER A 327     -37.310 -24.637  12.130  1.00  1.12           O  
ATOM   4800  H   SER A 327     -35.083 -23.211  12.888  1.00  1.12           H  
ATOM   4801  HA  SER A 327     -37.260 -21.393  12.836  1.00  1.12           H  
ATOM   4802 1HB  SER A 327     -38.396 -23.035  11.481  1.00  1.12           H  
ATOM   4803 2HB  SER A 327     -36.693 -23.019  11.044  1.00  1.12           H  
ATOM   4804  HG  SER A 327     -37.893 -24.777  12.890  1.00  1.12           H  
ATOM   4805  N   ASN A 328     -37.611 -23.679  15.105  1.00  1.08           N  
ATOM   4806  CA  ASN A 328     -38.403 -24.140  16.239  1.00  1.08           C  
ATOM   4807  C   ASN A 328     -38.278 -23.246  17.483  1.00  1.08           C  
ATOM   4808  O   ASN A 328     -38.784 -23.589  18.550  1.00  1.08           O  
ATOM   4809  CB  ASN A 328     -38.033 -25.571  16.517  1.00  1.08           C  
ATOM   4810  CG  ASN A 328     -36.626 -25.704  16.881  1.00  1.08           C  
ATOM   4811  OD1 ASN A 328     -35.959 -24.731  17.233  1.00  1.08           O  
ATOM   4812  ND2 ASN A 328     -36.114 -26.890  16.760  1.00  1.08           N  
ATOM   4813  H   ASN A 328     -36.657 -23.997  15.015  1.00  1.08           H  
ATOM   4814  HA  ASN A 328     -39.453 -24.121  15.944  1.00  1.08           H  
ATOM   4815 1HB  ASN A 328     -38.649 -25.967  17.327  1.00  1.08           H  
ATOM   4816 2HB  ASN A 328     -38.226 -26.163  15.638  1.00  1.08           H  
ATOM   4817 1HD2 ASN A 328     -35.148 -27.031  16.957  1.00  1.08           H  
ATOM   4818 2HD2 ASN A 328     -36.690 -27.666  16.419  1.00  1.08           H  
ATOM   4819  N   GLY A 329     -37.604 -22.100  17.341  1.00  1.02           N  
ATOM   4820  CA  GLY A 329     -37.433 -21.136  18.424  1.00  1.02           C  
ATOM   4821  C   GLY A 329     -36.202 -21.379  19.299  1.00  1.02           C  
ATOM   4822  O   GLY A 329     -35.885 -20.563  20.166  1.00  1.02           O  
ATOM   4823  H   GLY A 329     -37.182 -21.871  16.443  1.00  1.02           H  
ATOM   4824 1HA  GLY A 329     -37.367 -20.138  17.989  1.00  1.02           H  
ATOM   4825 2HA  GLY A 329     -38.324 -21.143  19.048  1.00  1.02           H  
ATOM   4826  N   VAL A 330     -35.503 -22.483  19.070  1.00  0.93           N  
ATOM   4827  CA  VAL A 330     -34.330 -22.836  19.863  1.00  0.93           C  
ATOM   4828  C   VAL A 330     -33.093 -22.021  19.540  1.00  0.93           C  
ATOM   4829  O   VAL A 330     -32.783 -21.764  18.375  1.00  0.93           O  
ATOM   4830  CB  VAL A 330     -34.009 -24.322  19.712  1.00  0.93           C  
ATOM   4831  CG1 VAL A 330     -32.752 -24.637  20.385  1.00  0.93           C  
ATOM   4832  CG2 VAL A 330     -35.132 -25.106  20.321  1.00  0.93           C  
ATOM   4833  H   VAL A 330     -35.808 -23.126  18.340  1.00  0.93           H  
ATOM   4834  HA  VAL A 330     -34.580 -22.667  20.915  1.00  0.93           H  
ATOM   4835  HB  VAL A 330     -33.894 -24.585  18.670  1.00  0.93           H  
ATOM   4836 1HG1 VAL A 330     -32.581 -25.689  20.284  1.00  0.93           H  
ATOM   4837 2HG1 VAL A 330     -31.930 -24.090  19.935  1.00  0.93           H  
ATOM   4838 3HG1 VAL A 330     -32.821 -24.379  21.429  1.00  0.93           H  
ATOM   4839 1HG2 VAL A 330     -34.924 -26.159  20.253  1.00  0.93           H  
ATOM   4840 2HG2 VAL A 330     -35.214 -24.816  21.353  1.00  0.93           H  
ATOM   4841 3HG2 VAL A 330     -36.066 -24.886  19.811  1.00  0.93           H  
ATOM   4842  N   ARG A 331     -32.393 -21.562  20.576  1.00  0.85           N  
ATOM   4843  CA  ARG A 331     -31.188 -20.790  20.319  1.00  0.85           C  
ATOM   4844  C   ARG A 331     -29.968 -21.686  20.231  1.00  0.85           C  
ATOM   4845  O   ARG A 331     -29.748 -22.524  21.105  1.00  0.85           O  
ATOM   4846  CB  ARG A 331     -30.948 -19.744  21.389  1.00  0.85           C  
ATOM   4847  CG  ARG A 331     -29.762 -18.830  21.094  1.00  0.85           C  
ATOM   4848  CD  ARG A 331     -29.532 -17.877  22.173  1.00  0.85           C  
ATOM   4849  NE  ARG A 331     -30.680 -17.000  22.420  1.00  0.85           N  
ATOM   4850  CZ  ARG A 331     -30.967 -15.878  21.736  1.00  0.85           C  
ATOM   4851  NH1 ARG A 331     -30.203 -15.496  20.742  1.00  0.85           N  
ATOM   4852  NH2 ARG A 331     -32.032 -15.164  22.064  1.00  0.85           N  
ATOM   4853  H   ARG A 331     -32.664 -21.804  21.536  1.00  0.85           H  
ATOM   4854  HA  ARG A 331     -31.293 -20.291  19.362  1.00  0.85           H  
ATOM   4855 1HB  ARG A 331     -31.834 -19.122  21.494  1.00  0.85           H  
ATOM   4856 2HB  ARG A 331     -30.776 -20.232  22.344  1.00  0.85           H  
ATOM   4857 1HG  ARG A 331     -28.856 -19.432  20.997  1.00  0.85           H  
ATOM   4858 2HG  ARG A 331     -29.932 -18.285  20.164  1.00  0.85           H  
ATOM   4859 1HD  ARG A 331     -29.334 -18.439  23.079  1.00  0.85           H  
ATOM   4860 2HD  ARG A 331     -28.668 -17.256  21.937  1.00  0.85           H  
ATOM   4861  HE  ARG A 331     -31.301 -17.251  23.177  1.00  0.85           H  
ATOM   4862 1HH1 ARG A 331     -29.394 -16.040  20.495  1.00  0.85           H  
ATOM   4863 2HH1 ARG A 331     -30.430 -14.664  20.220  1.00  0.85           H  
ATOM   4864 1HH2 ARG A 331     -32.617 -15.450  22.839  1.00  0.85           H  
ATOM   4865 2HH2 ARG A 331     -32.254 -14.321  21.559  1.00  0.85           H  
ATOM   4866  N   VAL A 332     -29.188 -21.504  19.180  1.00  0.79           N  
ATOM   4867  CA  VAL A 332     -27.969 -22.262  18.990  1.00  0.79           C  
ATOM   4868  C   VAL A 332     -26.787 -21.294  18.941  1.00  0.79           C  
ATOM   4869  O   VAL A 332     -26.843 -20.266  18.264  1.00  0.79           O  
ATOM   4870  CB  VAL A 332     -28.049 -23.078  17.684  1.00  0.79           C  
ATOM   4871  CG1 VAL A 332     -26.752 -23.872  17.466  1.00  0.79           C  
ATOM   4872  CG2 VAL A 332     -29.270 -24.034  17.733  1.00  0.79           C  
ATOM   4873  H   VAL A 332     -29.457 -20.822  18.471  1.00  0.79           H  
ATOM   4874  HA  VAL A 332     -27.834 -22.944  19.827  1.00  0.79           H  
ATOM   4875  HB  VAL A 332     -28.153 -22.389  16.855  1.00  0.79           H  
ATOM   4876 1HG1 VAL A 332     -26.820 -24.433  16.533  1.00  0.79           H  
ATOM   4877 2HG1 VAL A 332     -25.896 -23.197  17.419  1.00  0.79           H  
ATOM   4878 3HG1 VAL A 332     -26.627 -24.562  18.299  1.00  0.79           H  
ATOM   4879 1HG2 VAL A 332     -29.327 -24.591  16.804  1.00  0.79           H  
ATOM   4880 2HG2 VAL A 332     -29.158 -24.723  18.562  1.00  0.79           H  
ATOM   4881 3HG2 VAL A 332     -30.189 -23.456  17.860  1.00  0.79           H  
ATOM   4882  N   ILE A 333     -25.734 -21.593  19.690  1.00  0.75           N  
ATOM   4883  CA  ILE A 333     -24.543 -20.766  19.709  1.00  0.75           C  
ATOM   4884  C   ILE A 333     -23.440 -21.480  18.935  1.00  0.75           C  
ATOM   4885  O   ILE A 333     -23.031 -22.596  19.277  1.00  0.75           O  
ATOM   4886  CB  ILE A 333     -24.046 -20.534  21.146  1.00  0.75           C  
ATOM   4887  CG1 ILE A 333     -25.125 -19.890  22.012  1.00  0.75           C  
ATOM   4888  CG2 ILE A 333     -22.783 -19.651  21.091  1.00  0.75           C  
ATOM   4889  CD1 ILE A 333     -24.774 -19.932  23.489  1.00  0.75           C  
ATOM   4890  H   ILE A 333     -25.764 -22.422  20.259  1.00  0.75           H  
ATOM   4891  HA  ILE A 333     -24.748 -19.814  19.231  1.00  0.75           H  
ATOM   4892  HB  ILE A 333     -23.806 -21.473  21.600  1.00  0.75           H  
ATOM   4893 1HG1 ILE A 333     -25.271 -18.857  21.708  1.00  0.75           H  
ATOM   4894 2HG1 ILE A 333     -26.064 -20.432  21.871  1.00  0.75           H  
ATOM   4895 1HG2 ILE A 333     -22.401 -19.480  22.098  1.00  0.75           H  
ATOM   4896 2HG2 ILE A 333     -22.021 -20.150  20.493  1.00  0.75           H  
ATOM   4897 3HG2 ILE A 333     -23.036 -18.699  20.626  1.00  0.75           H  
ATOM   4898 1HD1 ILE A 333     -25.572 -19.488  24.055  1.00  0.75           H  
ATOM   4899 2HD1 ILE A 333     -24.647 -20.971  23.803  1.00  0.75           H  
ATOM   4900 3HD1 ILE A 333     -23.852 -19.390  23.661  1.00  0.75           H  
ATOM   4901  N   ASP A 334     -22.995 -20.869  17.858  1.00  0.75           N  
ATOM   4902  CA  ASP A 334     -21.957 -21.453  17.031  1.00  0.75           C  
ATOM   4903  C   ASP A 334     -20.600 -20.970  17.475  1.00  0.75           C  
ATOM   4904  O   ASP A 334     -20.291 -19.777  17.392  1.00  0.75           O  
ATOM   4905  CB  ASP A 334     -22.183 -21.154  15.558  1.00  0.75           C  
ATOM   4906  CG  ASP A 334     -21.130 -21.778  14.584  1.00  0.75           C  
ATOM   4907  OD1 ASP A 334     -20.076 -22.266  15.006  1.00  0.75           O  
ATOM   4908  OD2 ASP A 334     -21.398 -21.743  13.407  1.00  0.75           O  
ATOM   4909  H   ASP A 334     -23.384 -19.959  17.607  1.00  0.75           H  
ATOM   4910  HA  ASP A 334     -21.984 -22.538  17.154  1.00  0.75           H  
ATOM   4911 1HB  ASP A 334     -23.174 -21.516  15.274  1.00  0.75           H  
ATOM   4912 2HB  ASP A 334     -22.190 -20.074  15.414  1.00  0.75           H  
ATOM   4913  N   ASP A 335     -19.799 -21.861  18.019  1.00  0.77           N  
ATOM   4914  CA  ASP A 335     -18.483 -21.449  18.439  1.00  0.77           C  
ATOM   4915  C   ASP A 335     -17.535 -22.550  18.021  1.00  0.77           C  
ATOM   4916  O   ASP A 335     -16.544 -22.859  18.700  1.00  0.77           O  
ATOM   4917  CB  ASP A 335     -18.453 -21.147  19.937  1.00  0.77           C  
ATOM   4918  CG  ASP A 335     -17.204 -20.383  20.355  1.00  0.77           C  
ATOM   4919  OD1 ASP A 335     -16.637 -19.729  19.531  1.00  0.77           O  
ATOM   4920  OD2 ASP A 335     -16.793 -20.517  21.477  1.00  0.77           O  
ATOM   4921  H   ASP A 335     -20.074 -22.845  18.122  1.00  0.77           H  
ATOM   4922  HA  ASP A 335     -18.201 -20.550  17.909  1.00  0.77           H  
ATOM   4923 1HB  ASP A 335     -19.322 -20.548  20.197  1.00  0.77           H  
ATOM   4924 2HB  ASP A 335     -18.535 -22.061  20.494  1.00  0.77           H  
ATOM   4925  N   THR A 336     -17.806 -23.084  16.829  1.00  0.81           N  
ATOM   4926  CA  THR A 336     -17.062 -24.213  16.297  1.00  0.81           C  
ATOM   4927  C   THR A 336     -15.653 -23.864  15.820  1.00  0.81           C  
ATOM   4928  O   THR A 336     -14.838 -24.754  15.595  1.00  0.81           O  
ATOM   4929  CB  THR A 336     -17.859 -24.884  15.158  1.00  0.81           C  
ATOM   4930  OG1 THR A 336     -18.093 -23.937  14.104  1.00  0.81           O  
ATOM   4931  CG2 THR A 336     -19.218 -25.410  15.691  1.00  0.81           C  
ATOM   4932  H   THR A 336     -18.611 -22.721  16.288  1.00  0.81           H  
ATOM   4933  HA  THR A 336     -16.960 -24.948  17.093  1.00  0.81           H  
ATOM   4934  HB  THR A 336     -17.282 -25.718  14.760  1.00  0.81           H  
ATOM   4935  HG1 THR A 336     -18.800 -23.297  14.380  1.00  0.81           H  
ATOM   4936 1HG2 THR A 336     -19.773 -25.882  14.882  1.00  0.81           H  
ATOM   4937 2HG2 THR A 336     -19.039 -26.133  16.484  1.00  0.81           H  
ATOM   4938 3HG2 THR A 336     -19.801 -24.575  16.087  1.00  0.81           H  
ATOM   4939  N   TYR A 337     -15.323 -22.579  15.676  1.00  0.85           N  
ATOM   4940  CA  TYR A 337     -13.976 -22.244  15.226  1.00  0.85           C  
ATOM   4941  C   TYR A 337     -12.952 -22.161  16.370  1.00  0.85           C  
ATOM   4942  O   TYR A 337     -11.768 -21.934  16.116  1.00  0.85           O  
ATOM   4943  CB  TYR A 337     -13.965 -20.961  14.401  1.00  0.85           C  
ATOM   4944  CG  TYR A 337     -14.728 -21.109  13.098  1.00  0.85           C  
ATOM   4945  CD1 TYR A 337     -15.188 -22.342  12.753  1.00  0.85           C  
ATOM   4946  CD2 TYR A 337     -14.949 -20.041  12.245  1.00  0.85           C  
ATOM   4947  CE1 TYR A 337     -15.875 -22.545  11.615  1.00  0.85           C  
ATOM   4948  CE2 TYR A 337     -15.655 -20.247  11.050  1.00  0.85           C  
ATOM   4949  CZ  TYR A 337     -16.118 -21.519  10.751  1.00  0.85           C  
ATOM   4950  OH  TYR A 337     -16.819 -21.792   9.592  1.00  0.85           O  
ATOM   4951  H   TYR A 337     -16.009 -21.839  15.836  1.00  0.85           H  
ATOM   4952  HA  TYR A 337     -13.639 -23.042  14.567  1.00  0.85           H  
ATOM   4953 1HB  TYR A 337     -14.421 -20.162  14.971  1.00  0.85           H  
ATOM   4954 2HB  TYR A 337     -12.943 -20.674  14.176  1.00  0.85           H  
ATOM   4955  HD1 TYR A 337     -15.011 -23.179  13.396  1.00  0.85           H  
ATOM   4956  HD2 TYR A 337     -14.585 -19.051  12.501  1.00  0.85           H  
ATOM   4957  HE1 TYR A 337     -16.229 -23.541  11.392  1.00  0.85           H  
ATOM   4958  HE2 TYR A 337     -15.843 -19.414  10.371  1.00  0.85           H  
ATOM   4959  HH  TYR A 337     -16.903 -22.773   9.500  1.00  0.85           H  
ATOM   4960  N   ASN A 338     -13.392 -22.337  17.627  1.00  0.89           N  
ATOM   4961  CA  ASN A 338     -12.471 -22.280  18.772  1.00  0.89           C  
ATOM   4962  C   ASN A 338     -12.542 -23.572  19.618  1.00  0.89           C  
ATOM   4963  O   ASN A 338     -13.228 -23.605  20.637  1.00  0.89           O  
ATOM   4964  CB  ASN A 338     -12.803 -21.098  19.671  1.00  0.89           C  
ATOM   4965  CG  ASN A 338     -12.705 -19.720  19.035  1.00  0.89           C  
ATOM   4966  OD1 ASN A 338     -11.635 -19.283  18.586  1.00  0.89           O  
ATOM   4967  ND2 ASN A 338     -13.807 -19.001  19.035  1.00  0.89           N  
ATOM   4968  H   ASN A 338     -14.383 -22.517  17.797  1.00  0.89           H  
ATOM   4969  HA  ASN A 338     -11.450 -22.184  18.403  1.00  0.89           H  
ATOM   4970 1HB  ASN A 338     -13.819 -21.210  20.046  1.00  0.89           H  
ATOM   4971 2HB  ASN A 338     -12.138 -21.118  20.529  1.00  0.89           H  
ATOM   4972 1HD2 ASN A 338     -13.804 -18.080  18.664  1.00  0.89           H  
ATOM   4973 2HD2 ASN A 338     -14.690 -19.365  19.413  1.00  0.89           H  
ATOM   4974  N   ALA A 339     -11.874 -24.650  19.195  1.00  0.93           N  
ATOM   4975  CA  ALA A 339     -12.044 -25.961  19.863  1.00  0.93           C  
ATOM   4976  C   ALA A 339     -11.186 -26.211  21.112  1.00  0.93           C  
ATOM   4977  O   ALA A 339     -11.316 -27.249  21.751  1.00  0.93           O  
ATOM   4978  CB  ALA A 339     -11.757 -27.057  18.876  1.00  0.93           C  
ATOM   4979  H   ALA A 339     -11.290 -24.584  18.370  1.00  0.93           H  
ATOM   4980  HA  ALA A 339     -13.089 -26.032  20.164  1.00  0.93           H  
ATOM   4981 1HB  ALA A 339     -11.948 -28.026  19.329  1.00  0.93           H  
ATOM   4982 2HB  ALA A 339     -12.395 -26.923  18.015  1.00  0.93           H  
ATOM   4983 3HB  ALA A 339     -10.717 -26.997  18.571  1.00  0.93           H  
ATOM   4984  N   ASN A 340     -10.287 -25.302  21.439  1.00  0.96           N  
ATOM   4985  CA  ASN A 340      -9.391 -25.497  22.578  1.00  0.96           C  
ATOM   4986  C   ASN A 340     -10.187 -25.526  23.894  1.00  0.96           C  
ATOM   4987  O   ASN A 340     -11.052 -24.670  24.075  1.00  0.96           O  
ATOM   4988  CB  ASN A 340      -8.358 -24.394  22.634  1.00  0.96           C  
ATOM   4989  CG  ASN A 340      -7.236 -24.698  23.570  1.00  0.96           C  
ATOM   4990  OD1 ASN A 340      -7.324 -24.598  24.819  1.00  0.96           O  
ATOM   4991  ND2 ASN A 340      -6.137 -25.075  22.950  1.00  0.96           N  
ATOM   4992  H   ASN A 340     -10.224 -24.458  20.887  1.00  0.96           H  
ATOM   4993  HA  ASN A 340      -8.871 -26.437  22.422  1.00  0.96           H  
ATOM   4994 1HB  ASN A 340      -7.949 -24.224  21.636  1.00  0.96           H  
ATOM   4995 2HB  ASN A 340      -8.840 -23.465  22.951  1.00  0.96           H  
ATOM   4996 1HD2 ASN A 340      -5.277 -25.283  23.447  1.00  0.96           H  
ATOM   4997 2HD2 ASN A 340      -6.126 -25.127  21.952  1.00  0.96           H  
ATOM   4998  N   PRO A 341      -9.915 -26.443  24.853  1.00  0.98           N  
ATOM   4999  CA  PRO A 341     -10.548 -26.513  26.160  1.00  0.98           C  
ATOM   5000  C   PRO A 341     -10.624 -25.174  26.874  1.00  0.98           C  
ATOM   5001  O   PRO A 341     -11.590 -24.915  27.589  1.00  0.98           O  
ATOM   5002  CB  PRO A 341      -9.616 -27.462  26.914  1.00  0.98           C  
ATOM   5003  CG  PRO A 341      -9.099 -28.366  25.861  1.00  0.98           C  
ATOM   5004  CD  PRO A 341      -8.905 -27.486  24.652  1.00  0.98           C  
ATOM   5005  HA  PRO A 341     -11.540 -26.957  26.061  1.00  0.98           H  
ATOM   5006 1HB  PRO A 341      -8.817 -26.890  27.411  1.00  0.98           H  
ATOM   5007 2HB  PRO A 341     -10.157 -27.988  27.706  1.00  0.98           H  
ATOM   5008 1HG  PRO A 341      -8.164 -28.830  26.202  1.00  0.98           H  
ATOM   5009 2HG  PRO A 341      -9.815 -29.183  25.687  1.00  0.98           H  
ATOM   5010 1HD  PRO A 341      -7.903 -27.083  24.678  1.00  0.98           H  
ATOM   5011 2HD  PRO A 341      -9.107 -28.060  23.762  1.00  0.98           H  
ATOM   5012  N   ALA A 342      -9.623 -24.302  26.695  1.00  0.98           N  
ATOM   5013  CA  ALA A 342      -9.684 -23.007  27.362  1.00  0.98           C  
ATOM   5014  C   ALA A 342     -10.881 -22.203  26.868  1.00  0.98           C  
ATOM   5015  O   ALA A 342     -11.557 -21.504  27.639  1.00  0.98           O  
ATOM   5016  CB  ALA A 342      -8.411 -22.226  27.113  1.00  0.98           C  
ATOM   5017  H   ALA A 342      -8.828 -24.508  26.088  1.00  0.98           H  
ATOM   5018  HA  ALA A 342      -9.804 -23.180  28.432  1.00  0.98           H  
ATOM   5019 1HB  ALA A 342      -8.463 -21.268  27.630  1.00  0.98           H  
ATOM   5020 2HB  ALA A 342      -7.558 -22.795  27.481  1.00  0.98           H  
ATOM   5021 3HB  ALA A 342      -8.298 -22.055  26.041  1.00  0.98           H  
ATOM   5022  N   SER A 343     -11.147 -22.322  25.568  1.00  0.98           N  
ATOM   5023  CA  SER A 343     -12.202 -21.572  24.933  1.00  0.98           C  
ATOM   5024  C   SER A 343     -13.512 -22.285  25.189  1.00  0.98           C  
ATOM   5025  O   SER A 343     -14.550 -21.642  25.319  1.00  0.98           O  
ATOM   5026  CB  SER A 343     -11.928 -21.434  23.450  1.00  0.98           C  
ATOM   5027  OG  SER A 343     -10.732 -20.697  23.202  1.00  0.98           O  
ATOM   5028  H   SER A 343     -10.619 -22.976  25.002  1.00  0.98           H  
ATOM   5029  HA  SER A 343     -12.247 -20.579  25.378  1.00  0.98           H  
ATOM   5030 1HB  SER A 343     -11.842 -22.432  23.011  1.00  0.98           H  
ATOM   5031 2HB  SER A 343     -12.774 -20.944  22.968  1.00  0.98           H  
ATOM   5032  HG  SER A 343     -10.861 -19.781  23.513  1.00  0.98           H  
ATOM   5033  N   ILE A 344     -13.459 -23.616  25.319  1.00  0.97           N  
ATOM   5034  CA  ILE A 344     -14.677 -24.367  25.595  1.00  0.97           C  
ATOM   5035  C   ILE A 344     -15.168 -23.988  26.967  1.00  0.97           C  
ATOM   5036  O   ILE A 344     -16.354 -23.729  27.136  1.00  0.97           O  
ATOM   5037  CB  ILE A 344     -14.510 -25.891  25.484  1.00  0.97           C  
ATOM   5038  CG1 ILE A 344     -14.225 -26.308  24.052  1.00  0.97           C  
ATOM   5039  CG2 ILE A 344     -15.845 -26.510  25.890  1.00  0.97           C  
ATOM   5040  CD1 ILE A 344     -13.763 -27.708  23.907  1.00  0.97           C  
ATOM   5041  H   ILE A 344     -12.568 -24.092  25.174  1.00  0.97           H  
ATOM   5042  HA  ILE A 344     -15.457 -24.072  24.922  1.00  0.97           H  
ATOM   5043  HB  ILE A 344     -13.713 -26.244  26.125  1.00  0.97           H  
ATOM   5044 1HG1 ILE A 344     -15.131 -26.230  23.495  1.00  0.97           H  
ATOM   5045 2HG1 ILE A 344     -13.469 -25.644  23.619  1.00  0.97           H  
ATOM   5046 1HG2 ILE A 344     -15.783 -27.570  25.798  1.00  0.97           H  
ATOM   5047 2HG2 ILE A 344     -16.078 -26.241  26.920  1.00  0.97           H  
ATOM   5048 3HG2 ILE A 344     -16.631 -26.143  25.232  1.00  0.97           H  
ATOM   5049 1HD1 ILE A 344     -13.604 -27.928  22.849  1.00  0.97           H  
ATOM   5050 2HD1 ILE A 344     -12.834 -27.837  24.435  1.00  0.97           H  
ATOM   5051 3HD1 ILE A 344     -14.512 -28.387  24.310  1.00  0.97           H  
ATOM   5052  N   ASN A 345     -14.284 -23.917  27.950  1.00  0.95           N  
ATOM   5053  CA  ASN A 345     -14.752 -23.545  29.267  1.00  0.95           C  
ATOM   5054  C   ASN A 345     -15.406 -22.160  29.212  1.00  0.95           C  
ATOM   5055  O   ASN A 345     -16.494 -21.960  29.759  1.00  0.95           O  
ATOM   5056  CB  ASN A 345     -13.602 -23.567  30.243  1.00  0.95           C  
ATOM   5057  CG  ASN A 345     -13.144 -24.980  30.548  1.00  0.95           C  
ATOM   5058  OD1 ASN A 345     -13.841 -25.969  30.272  1.00  0.95           O  
ATOM   5059  ND2 ASN A 345     -11.977 -25.095  31.121  1.00  0.95           N  
ATOM   5060  H   ASN A 345     -13.302 -24.144  27.790  1.00  0.95           H  
ATOM   5061  HA  ASN A 345     -15.510 -24.261  29.585  1.00  0.95           H  
ATOM   5062 1HB  ASN A 345     -12.761 -23.013  29.816  1.00  0.95           H  
ATOM   5063 2HB  ASN A 345     -13.888 -23.070  31.169  1.00  0.95           H  
ATOM   5064 1HD2 ASN A 345     -11.619 -26.002  31.350  1.00  0.95           H  
ATOM   5065 2HD2 ASN A 345     -11.443 -24.278  31.330  1.00  0.95           H  
ATOM   5066  N   ALA A 346     -14.780 -21.217  28.489  1.00  0.93           N  
ATOM   5067  CA  ALA A 346     -15.369 -19.888  28.348  1.00  0.93           C  
ATOM   5068  C   ALA A 346     -16.730 -19.954  27.652  1.00  0.93           C  
ATOM   5069  O   ALA A 346     -17.685 -19.267  28.029  1.00  0.93           O  
ATOM   5070  CB  ALA A 346     -14.435 -18.997  27.549  1.00  0.93           C  
ATOM   5071  H   ALA A 346     -13.871 -21.412  28.062  1.00  0.93           H  
ATOM   5072  HA  ALA A 346     -15.512 -19.473  29.344  1.00  0.93           H  
ATOM   5073 1HB  ALA A 346     -14.866 -18.005  27.462  1.00  0.93           H  
ATOM   5074 2HB  ALA A 346     -13.472 -18.936  28.056  1.00  0.93           H  
ATOM   5075 3HB  ALA A 346     -14.294 -19.415  26.559  1.00  0.93           H  
ATOM   5076  N   ALA A 347     -16.824 -20.792  26.629  1.00  0.91           N  
ATOM   5077  CA  ALA A 347     -18.059 -20.941  25.893  1.00  0.91           C  
ATOM   5078  C   ALA A 347     -19.158 -21.509  26.763  1.00  0.91           C  
ATOM   5079  O   ALA A 347     -20.322 -21.122  26.645  1.00  0.91           O  
ATOM   5080  CB  ALA A 347     -17.846 -21.805  24.707  1.00  0.91           C  
ATOM   5081  H   ALA A 347     -16.011 -21.325  26.335  1.00  0.91           H  
ATOM   5082  HA  ALA A 347     -18.360 -19.958  25.565  1.00  0.91           H  
ATOM   5083 1HB  ALA A 347     -18.754 -21.849  24.159  1.00  0.91           H  
ATOM   5084 2HB  ALA A 347     -17.064 -21.370  24.081  1.00  0.91           H  
ATOM   5085 3HB  ALA A 347     -17.546 -22.794  25.033  1.00  0.91           H  
ATOM   5086  N   VAL A 348     -18.793 -22.434  27.640  1.00  0.90           N  
ATOM   5087  CA  VAL A 348     -19.757 -23.007  28.548  1.00  0.90           C  
ATOM   5088  C   VAL A 348     -20.267 -21.898  29.446  1.00  0.90           C  
ATOM   5089  O   VAL A 348     -21.473 -21.780  29.663  1.00  0.90           O  
ATOM   5090  CB  VAL A 348     -19.159 -24.173  29.338  1.00  0.90           C  
ATOM   5091  CG1 VAL A 348     -20.095 -24.585  30.408  1.00  0.90           C  
ATOM   5092  CG2 VAL A 348     -18.952 -25.345  28.404  1.00  0.90           C  
ATOM   5093  H   VAL A 348     -17.822 -22.745  27.671  1.00  0.90           H  
ATOM   5094  HA  VAL A 348     -20.592 -23.399  27.969  1.00  0.90           H  
ATOM   5095  HB  VAL A 348     -18.216 -23.868  29.784  1.00  0.90           H  
ATOM   5096 1HG1 VAL A 348     -19.665 -25.417  30.956  1.00  0.90           H  
ATOM   5097 2HG1 VAL A 348     -20.258 -23.741  31.080  1.00  0.90           H  
ATOM   5098 3HG1 VAL A 348     -21.029 -24.880  29.959  1.00  0.90           H  
ATOM   5099 1HG2 VAL A 348     -18.529 -26.185  28.955  1.00  0.90           H  
ATOM   5100 2HG2 VAL A 348     -19.913 -25.619  27.990  1.00  0.90           H  
ATOM   5101 3HG2 VAL A 348     -18.284 -25.068  27.605  1.00  0.90           H  
ATOM   5102  N   ASP A 349     -19.366 -21.032  29.922  1.00  0.91           N  
ATOM   5103  CA  ASP A 349     -19.837 -19.924  30.739  1.00  0.91           C  
ATOM   5104  C   ASP A 349     -20.856 -19.084  29.935  1.00  0.91           C  
ATOM   5105  O   ASP A 349     -21.885 -18.679  30.488  1.00  0.91           O  
ATOM   5106  CB  ASP A 349     -18.688 -19.018  31.214  1.00  0.91           C  
ATOM   5107  CG  ASP A 349     -17.746 -19.608  32.304  1.00  0.91           C  
ATOM   5108  OD1 ASP A 349     -18.038 -20.625  32.913  1.00  0.91           O  
ATOM   5109  OD2 ASP A 349     -16.737 -18.989  32.538  1.00  0.91           O  
ATOM   5110  H   ASP A 349     -18.370 -21.164  29.730  1.00  0.91           H  
ATOM   5111  HA  ASP A 349     -20.337 -20.330  31.616  1.00  0.91           H  
ATOM   5112 1HB  ASP A 349     -18.076 -18.745  30.362  1.00  0.91           H  
ATOM   5113 2HB  ASP A 349     -19.111 -18.092  31.599  1.00  0.91           H  
ATOM   5114  N   ILE A 350     -20.646 -18.912  28.609  1.00  0.92           N  
ATOM   5115  CA  ILE A 350     -21.620 -18.158  27.801  1.00  0.92           C  
ATOM   5116  C   ILE A 350     -22.976 -18.826  27.839  1.00  0.92           C  
ATOM   5117  O   ILE A 350     -24.002 -18.189  28.069  1.00  0.92           O  
ATOM   5118  CB  ILE A 350     -21.304 -18.105  26.285  1.00  0.92           C  
ATOM   5119  CG1 ILE A 350     -20.103 -17.333  25.948  1.00  0.92           C  
ATOM   5120  CG2 ILE A 350     -22.471 -17.548  25.577  1.00  0.92           C  
ATOM   5121  CD1 ILE A 350     -19.674 -17.519  24.493  1.00  0.92           C  
ATOM   5122  H   ILE A 350     -19.780 -19.262  28.191  1.00  0.92           H  
ATOM   5123  HA  ILE A 350     -21.709 -17.148  28.205  1.00  0.92           H  
ATOM   5124  HB  ILE A 350     -21.151 -19.094  25.910  1.00  0.92           H  
ATOM   5125 1HG1 ILE A 350     -20.321 -16.322  26.088  1.00  0.92           H  
ATOM   5126 2HG1 ILE A 350     -19.284 -17.625  26.610  1.00  0.92           H  
ATOM   5127 1HG2 ILE A 350     -22.272 -17.543  24.511  1.00  0.92           H  
ATOM   5128 2HG2 ILE A 350     -23.327 -18.161  25.780  1.00  0.92           H  
ATOM   5129 3HG2 ILE A 350     -22.650 -16.540  25.933  1.00  0.92           H  
ATOM   5130 1HD1 ILE A 350     -18.791 -16.908  24.293  1.00  0.92           H  
ATOM   5131 2HD1 ILE A 350     -19.449 -18.554  24.295  1.00  0.92           H  
ATOM   5132 3HD1 ILE A 350     -20.479 -17.211  23.844  1.00  0.92           H  
ATOM   5133  N   LEU A 351     -22.977 -20.130  27.621  1.00  0.94           N  
ATOM   5134  CA  LEU A 351     -24.194 -20.921  27.620  1.00  0.94           C  
ATOM   5135  C   LEU A 351     -24.979 -20.758  28.925  1.00  0.94           C  
ATOM   5136  O   LEU A 351     -26.208 -20.626  28.919  1.00  0.94           O  
ATOM   5137  CB  LEU A 351     -23.822 -22.371  27.365  1.00  0.94           C  
ATOM   5138  CG  LEU A 351     -24.904 -23.349  27.329  1.00  0.94           C  
ATOM   5139  CD1 LEU A 351     -25.876 -23.053  26.219  1.00  0.94           C  
ATOM   5140  CD2 LEU A 351     -24.295 -24.703  27.164  1.00  0.94           C  
ATOM   5141  H   LEU A 351     -22.080 -20.586  27.439  1.00  0.94           H  
ATOM   5142  HA  LEU A 351     -24.820 -20.579  26.798  1.00  0.94           H  
ATOM   5143 1HB  LEU A 351     -23.320 -22.412  26.415  1.00  0.94           H  
ATOM   5144 2HB  LEU A 351     -23.127 -22.692  28.127  1.00  0.94           H  
ATOM   5145  HG  LEU A 351     -25.421 -23.290  28.249  1.00  0.94           H  
ATOM   5146 1HD1 LEU A 351     -26.673 -23.793  26.229  1.00  0.94           H  
ATOM   5147 2HD1 LEU A 351     -26.295 -22.063  26.372  1.00  0.94           H  
ATOM   5148 3HD1 LEU A 351     -25.370 -23.090  25.262  1.00  0.94           H  
ATOM   5149 1HD2 LEU A 351     -25.066 -25.461  27.179  1.00  0.94           H  
ATOM   5150 2HD2 LEU A 351     -23.766 -24.751  26.247  1.00  0.94           H  
ATOM   5151 3HD2 LEU A 351     -23.613 -24.852  27.963  1.00  0.94           H  
ATOM   5152  N   THR A 352     -24.271 -20.696  30.054  1.00  0.96           N  
ATOM   5153  CA  THR A 352     -24.934 -20.581  31.351  1.00  0.96           C  
ATOM   5154  C   THR A 352     -25.535 -19.190  31.578  1.00  0.96           C  
ATOM   5155  O   THR A 352     -26.221 -18.963  32.577  1.00  0.96           O  
ATOM   5156  CB  THR A 352     -24.002 -20.924  32.525  1.00  0.96           C  
ATOM   5157  OG1 THR A 352     -22.901 -19.996  32.604  1.00  0.96           O  
ATOM   5158  CG2 THR A 352     -23.478 -22.324  32.345  1.00  0.96           C  
ATOM   5159  H   THR A 352     -23.253 -20.795  30.005  1.00  0.96           H  
ATOM   5160  HA  THR A 352     -25.751 -21.297  31.374  1.00  0.96           H  
ATOM   5161  HB  THR A 352     -24.564 -20.881  33.455  1.00  0.96           H  
ATOM   5162  HG1 THR A 352     -22.665 -19.633  31.719  1.00  0.96           H  
ATOM   5163 1HG2 THR A 352     -22.847 -22.565  33.185  1.00  0.96           H  
ATOM   5164 2HG2 THR A 352     -24.313 -23.013  32.301  1.00  0.96           H  
ATOM   5165 3HG2 THR A 352     -22.916 -22.398  31.437  1.00  0.96           H  
ATOM   5166  N   GLY A 353     -25.277 -18.253  30.659  1.00  0.98           N  
ATOM   5167  CA  GLY A 353     -25.810 -16.907  30.731  1.00  0.98           C  
ATOM   5168  C   GLY A 353     -27.244 -16.839  30.184  1.00  0.98           C  
ATOM   5169  O   GLY A 353     -27.864 -15.765  30.201  1.00  0.98           O  
ATOM   5170  H   GLY A 353     -24.705 -18.476  29.849  1.00  0.98           H  
ATOM   5171 1HA  GLY A 353     -25.788 -16.566  31.764  1.00  0.98           H  
ATOM   5172 2HA  GLY A 353     -25.167 -16.243  30.154  1.00  0.98           H  
ATOM   5173  N   PHE A 354     -27.762 -17.985  29.713  1.00  0.97           N  
ATOM   5174  CA  PHE A 354     -29.108 -18.096  29.165  1.00  0.97           C  
ATOM   5175  C   PHE A 354     -30.035 -18.825  30.141  1.00  0.97           C  
ATOM   5176  O   PHE A 354     -29.603 -19.697  30.890  1.00  0.97           O  
ATOM   5177  CB  PHE A 354     -29.068 -18.823  27.831  1.00  0.97           C  
ATOM   5178  CG  PHE A 354     -28.375 -18.044  26.754  1.00  0.97           C  
ATOM   5179  CD1 PHE A 354     -27.004 -18.111  26.585  1.00  0.97           C  
ATOM   5180  CD2 PHE A 354     -29.092 -17.227  25.913  1.00  0.97           C  
ATOM   5181  CE1 PHE A 354     -26.388 -17.394  25.589  1.00  0.97           C  
ATOM   5182  CE2 PHE A 354     -28.463 -16.516  24.933  1.00  0.97           C  
ATOM   5183  CZ  PHE A 354     -27.112 -16.613  24.763  1.00  0.97           C  
ATOM   5184  H   PHE A 354     -27.182 -18.826  29.704  1.00  0.97           H  
ATOM   5185  HA  PHE A 354     -29.504 -17.093  29.003  1.00  0.97           H  
ATOM   5186 1HB  PHE A 354     -28.545 -19.776  27.953  1.00  0.97           H  
ATOM   5187 2HB  PHE A 354     -30.080 -19.047  27.500  1.00  0.97           H  
ATOM   5188  HD1 PHE A 354     -26.417 -18.740  27.247  1.00  0.97           H  
ATOM   5189  HD2 PHE A 354     -30.171 -17.145  26.034  1.00  0.97           H  
ATOM   5190  HE1 PHE A 354     -25.327 -17.450  25.462  1.00  0.97           H  
ATOM   5191  HE2 PHE A 354     -29.038 -15.870  24.280  1.00  0.97           H  
ATOM   5192  HZ  PHE A 354     -26.621 -16.047  23.974  1.00  0.97           H  
ATOM   5193  N   SER A 355     -31.314 -18.440  30.140  1.00  0.94           N  
ATOM   5194  CA  SER A 355     -32.324 -19.001  31.049  1.00  0.94           C  
ATOM   5195  C   SER A 355     -32.984 -20.341  30.678  1.00  0.94           C  
ATOM   5196  O   SER A 355     -33.703 -20.908  31.503  1.00  0.94           O  
ATOM   5197  CB  SER A 355     -33.421 -17.979  31.235  1.00  0.94           C  
ATOM   5198  OG  SER A 355     -34.118 -17.774  30.038  1.00  0.94           O  
ATOM   5199  H   SER A 355     -31.597 -17.714  29.497  1.00  0.94           H  
ATOM   5200  HA  SER A 355     -31.834 -19.145  32.013  1.00  0.94           H  
ATOM   5201 1HB  SER A 355     -34.110 -18.324  32.004  1.00  0.94           H  
ATOM   5202 2HB  SER A 355     -32.991 -17.039  31.576  1.00  0.94           H  
ATOM   5203  HG  SER A 355     -34.488 -18.635  29.798  1.00  0.94           H  
ATOM   5204  N   GLY A 356     -32.784 -20.827  29.456  1.00  0.89           N  
ATOM   5205  CA  GLY A 356     -33.442 -22.068  29.018  1.00  0.89           C  
ATOM   5206  C   GLY A 356     -32.614 -23.289  29.401  1.00  0.89           C  
ATOM   5207  O   GLY A 356     -31.639 -23.181  30.143  1.00  0.89           O  
ATOM   5208  H   GLY A 356     -32.176 -20.333  28.822  1.00  0.89           H  
ATOM   5209 1HA  GLY A 356     -34.438 -22.138  29.461  1.00  0.89           H  
ATOM   5210 2HA  GLY A 356     -33.587 -22.047  27.938  1.00  0.89           H  
ATOM   5211  N   ARG A 357     -32.975 -24.467  28.895  1.00  0.83           N  
ATOM   5212  CA  ARG A 357     -32.176 -25.649  29.227  1.00  0.83           C  
ATOM   5213  C   ARG A 357     -30.834 -25.533  28.538  1.00  0.83           C  
ATOM   5214  O   ARG A 357     -30.772 -25.352  27.318  1.00  0.83           O  
ATOM   5215  CB  ARG A 357     -32.823 -26.925  28.742  1.00  0.83           C  
ATOM   5216  CG  ARG A 357     -32.112 -28.219  29.113  1.00  0.83           C  
ATOM   5217  CD  ARG A 357     -32.799 -29.391  28.497  1.00  0.83           C  
ATOM   5218  NE  ARG A 357     -32.118 -30.650  28.761  1.00  0.83           N  
ATOM   5219  CZ  ARG A 357     -32.466 -31.834  28.208  1.00  0.83           C  
ATOM   5220  NH1 ARG A 357     -33.477 -31.895  27.364  1.00  0.83           N  
ATOM   5221  NH2 ARG A 357     -31.793 -32.928  28.513  1.00  0.83           N  
ATOM   5222  H   ARG A 357     -33.800 -24.531  28.291  1.00  0.83           H  
ATOM   5223  HA  ARG A 357     -32.025 -25.693  30.307  1.00  0.83           H  
ATOM   5224 1HB  ARG A 357     -33.864 -26.975  29.060  1.00  0.83           H  
ATOM   5225 2HB  ARG A 357     -32.796 -26.896  27.685  1.00  0.83           H  
ATOM   5226 1HG  ARG A 357     -31.083 -28.190  28.755  1.00  0.83           H  
ATOM   5227 2HG  ARG A 357     -32.115 -28.341  30.197  1.00  0.83           H  
ATOM   5228 1HD  ARG A 357     -33.812 -29.463  28.890  1.00  0.83           H  
ATOM   5229 2HD  ARG A 357     -32.842 -29.249  27.416  1.00  0.83           H  
ATOM   5230  HE  ARG A 357     -31.337 -30.639  29.403  1.00  0.83           H  
ATOM   5231 1HH1 ARG A 357     -33.991 -31.062  27.132  1.00  0.83           H  
ATOM   5232 2HH1 ARG A 357     -33.752 -32.795  26.936  1.00  0.83           H  
ATOM   5233 1HH2 ARG A 357     -31.022 -32.881  29.158  1.00  0.83           H  
ATOM   5234 2HH2 ARG A 357     -32.051 -33.816  28.100  1.00  0.83           H  
ATOM   5235  N   THR A 358     -29.753 -25.632  29.289  1.00  0.76           N  
ATOM   5236  CA  THR A 358     -28.442 -25.489  28.676  1.00  0.76           C  
ATOM   5237  C   THR A 358     -27.788 -26.795  28.271  1.00  0.76           C  
ATOM   5238  O   THR A 358     -27.484 -27.652  29.120  1.00  0.76           O  
ATOM   5239  CB  THR A 358     -27.528 -24.714  29.604  1.00  0.76           C  
ATOM   5240  OG1 THR A 358     -27.545 -25.316  30.901  1.00  0.76           O  
ATOM   5241  CG2 THR A 358     -27.956 -23.257  29.681  1.00  0.76           C  
ATOM   5242  H   THR A 358     -29.844 -25.776  30.287  1.00  0.76           H  
ATOM   5243  HA  THR A 358     -28.556 -24.891  27.766  1.00  0.76           H  
ATOM   5244  HB  THR A 358     -26.532 -24.794  29.239  1.00  0.76           H  
ATOM   5245  HG1 THR A 358     -27.039 -24.761  31.516  1.00  0.76           H  
ATOM   5246 1HG2 THR A 358     -27.290 -22.717  30.342  1.00  0.76           H  
ATOM   5247 2HG2 THR A 358     -27.921 -22.809  28.687  1.00  0.76           H  
ATOM   5248 3HG2 THR A 358     -28.975 -23.192  30.067  1.00  0.76           H  
ATOM   5249  N   VAL A 359     -27.534 -26.907  26.972  1.00  0.71           N  
ATOM   5250  CA  VAL A 359     -26.934 -28.092  26.396  1.00  0.71           C  
ATOM   5251  C   VAL A 359     -25.629 -27.799  25.668  1.00  0.71           C  
ATOM   5252  O   VAL A 359     -25.550 -26.899  24.830  1.00  0.71           O  
ATOM   5253  CB  VAL A 359     -27.925 -28.755  25.424  1.00  0.71           C  
ATOM   5254  CG1 VAL A 359     -27.281 -29.946  24.783  1.00  0.71           C  
ATOM   5255  CG2 VAL A 359     -29.201 -29.153  26.182  1.00  0.71           C  
ATOM   5256  H   VAL A 359     -27.829 -26.152  26.346  1.00  0.71           H  
ATOM   5257  HA  VAL A 359     -26.724 -28.795  27.203  1.00  0.71           H  
ATOM   5258  HB  VAL A 359     -28.182 -28.058  24.651  1.00  0.71           H  
ATOM   5259 1HG1 VAL A 359     -27.977 -30.417  24.092  1.00  0.71           H  
ATOM   5260 2HG1 VAL A 359     -26.390 -29.644  24.241  1.00  0.71           H  
ATOM   5261 3HG1 VAL A 359     -27.008 -30.636  25.573  1.00  0.71           H  
ATOM   5262 1HG2 VAL A 359     -29.905 -29.614  25.492  1.00  0.71           H  
ATOM   5263 2HG2 VAL A 359     -28.953 -29.854  26.969  1.00  0.71           H  
ATOM   5264 3HG2 VAL A 359     -29.659 -28.265  26.619  1.00  0.71           H  
ATOM   5265  N   LEU A 360     -24.616 -28.565  26.012  1.00  0.67           N  
ATOM   5266  CA  LEU A 360     -23.309 -28.481  25.392  1.00  0.67           C  
ATOM   5267  C   LEU A 360     -23.144 -29.617  24.409  1.00  0.67           C  
ATOM   5268  O   LEU A 360     -23.390 -30.771  24.753  1.00  0.67           O  
ATOM   5269  CB  LEU A 360     -22.233 -28.527  26.470  1.00  0.67           C  
ATOM   5270  CG  LEU A 360     -20.778 -28.635  26.044  1.00  0.67           C  
ATOM   5271  CD1 LEU A 360     -20.330 -27.413  25.304  1.00  0.67           C  
ATOM   5272  CD2 LEU A 360     -19.953 -28.827  27.307  1.00  0.67           C  
ATOM   5273  H   LEU A 360     -24.772 -29.275  26.730  1.00  0.67           H  
ATOM   5274  HA  LEU A 360     -23.229 -27.542  24.848  1.00  0.67           H  
ATOM   5275 1HB  LEU A 360     -22.322 -27.625  27.070  1.00  0.67           H  
ATOM   5276 2HB  LEU A 360     -22.444 -29.383  27.115  1.00  0.67           H  
ATOM   5277  HG  LEU A 360     -20.663 -29.486  25.389  1.00  0.67           H  
ATOM   5278 1HD1 LEU A 360     -19.286 -27.510  25.019  1.00  0.67           H  
ATOM   5279 2HD1 LEU A 360     -20.939 -27.271  24.404  1.00  0.67           H  
ATOM   5280 3HD1 LEU A 360     -20.440 -26.591  25.959  1.00  0.67           H  
ATOM   5281 1HD2 LEU A 360     -18.907 -28.922  27.065  1.00  0.67           H  
ATOM   5282 2HD2 LEU A 360     -20.092 -27.974  27.954  1.00  0.67           H  
ATOM   5283 3HD2 LEU A 360     -20.287 -29.722  27.825  1.00  0.67           H  
ATOM   5284  N   VAL A 361     -22.785 -29.290  23.186  1.00  0.65           N  
ATOM   5285  CA  VAL A 361     -22.560 -30.305  22.186  1.00  0.65           C  
ATOM   5286  C   VAL A 361     -21.116 -30.224  21.741  1.00  0.65           C  
ATOM   5287  O   VAL A 361     -20.665 -29.169  21.289  1.00  0.65           O  
ATOM   5288  CB  VAL A 361     -23.459 -30.084  20.980  1.00  0.65           C  
ATOM   5289  CG1 VAL A 361     -23.213 -31.125  19.998  1.00  0.65           C  
ATOM   5290  CG2 VAL A 361     -24.910 -30.022  21.428  1.00  0.65           C  
ATOM   5291  H   VAL A 361     -22.651 -28.315  22.936  1.00  0.65           H  
ATOM   5292  HA  VAL A 361     -22.762 -31.278  22.613  1.00  0.65           H  
ATOM   5293  HB  VAL A 361     -23.183 -29.170  20.522  1.00  0.65           H  
ATOM   5294 1HG1 VAL A 361     -23.826 -30.954  19.126  1.00  0.65           H  
ATOM   5295 2HG1 VAL A 361     -22.173 -31.104  19.725  1.00  0.65           H  
ATOM   5296 3HG1 VAL A 361     -23.452 -32.080  20.442  1.00  0.65           H  
ATOM   5297 1HG2 VAL A 361     -25.548 -29.846  20.573  1.00  0.65           H  
ATOM   5298 2HG2 VAL A 361     -25.183 -30.954  21.899  1.00  0.65           H  
ATOM   5299 3HG2 VAL A 361     -25.036 -29.207  22.140  1.00  0.65           H  
ATOM   5300  N   LEU A 362     -20.387 -31.320  21.875  1.00  0.66           N  
ATOM   5301  CA  LEU A 362     -18.978 -31.299  21.520  1.00  0.66           C  
ATOM   5302  C   LEU A 362     -18.505 -32.429  20.622  1.00  0.66           C  
ATOM   5303  O   LEU A 362     -18.823 -33.599  20.837  1.00  0.66           O  
ATOM   5304  CB  LEU A 362     -18.133 -31.306  22.793  1.00  0.66           C  
ATOM   5305  CG  LEU A 362     -18.113 -30.110  23.642  1.00  0.66           C  
ATOM   5306  CD1 LEU A 362     -17.440 -30.427  24.932  1.00  0.66           C  
ATOM   5307  CD2 LEU A 362     -17.363 -29.085  22.951  1.00  0.66           C  
ATOM   5308  H   LEU A 362     -20.829 -32.163  22.243  1.00  0.66           H  
ATOM   5309  HA  LEU A 362     -18.788 -30.371  21.017  1.00  0.66           H  
ATOM   5310 1HB  LEU A 362     -18.565 -32.043  23.423  1.00  0.66           H  
ATOM   5311 2HB  LEU A 362     -17.106 -31.584  22.539  1.00  0.66           H  
ATOM   5312  HG  LEU A 362     -19.113 -29.770  23.828  1.00  0.66           H  
ATOM   5313 1HD1 LEU A 362     -17.410 -29.533  25.531  1.00  0.66           H  
ATOM   5314 2HD1 LEU A 362     -17.986 -31.204  25.460  1.00  0.66           H  
ATOM   5315 3HD1 LEU A 362     -16.426 -30.768  24.729  1.00  0.66           H  
ATOM   5316 1HD2 LEU A 362     -17.327 -28.182  23.557  1.00  0.66           H  
ATOM   5317 2HD2 LEU A 362     -16.350 -29.435  22.753  1.00  0.66           H  
ATOM   5318 3HD2 LEU A 362     -17.870 -28.902  22.023  1.00  0.66           H  
ATOM   5319  N   GLY A 363     -17.677 -32.080  19.654  1.00  0.71           N  
ATOM   5320  CA  GLY A 363     -17.003 -33.107  18.874  1.00  0.71           C  
ATOM   5321  C   GLY A 363     -15.578 -33.229  19.377  1.00  0.71           C  
ATOM   5322  O   GLY A 363     -15.186 -32.497  20.288  1.00  0.71           O  
ATOM   5323  H   GLY A 363     -17.525 -31.084  19.472  1.00  0.71           H  
ATOM   5324 1HA  GLY A 363     -17.511 -34.058  18.983  1.00  0.71           H  
ATOM   5325 2HA  GLY A 363     -17.005 -32.843  17.820  1.00  0.71           H  
ATOM   5326  N   ASP A 364     -14.779 -34.092  18.748  1.00  0.79           N  
ATOM   5327  CA  ASP A 364     -13.373 -34.246  19.136  1.00  0.79           C  
ATOM   5328  C   ASP A 364     -12.618 -32.938  18.981  1.00  0.79           C  
ATOM   5329  O   ASP A 364     -12.911 -32.156  18.071  1.00  0.79           O  
ATOM   5330  CB  ASP A 364     -12.616 -35.280  18.269  1.00  0.79           C  
ATOM   5331  CG  ASP A 364     -12.799 -36.799  18.569  1.00  0.79           C  
ATOM   5332  OD1 ASP A 364     -13.347 -37.159  19.576  1.00  0.79           O  
ATOM   5333  OD2 ASP A 364     -12.345 -37.580  17.764  1.00  0.79           O  
ATOM   5334  H   ASP A 364     -15.170 -34.676  18.020  1.00  0.79           H  
ATOM   5335  HA  ASP A 364     -13.327 -34.549  20.183  1.00  0.79           H  
ATOM   5336 1HB  ASP A 364     -12.888 -35.116  17.226  1.00  0.79           H  
ATOM   5337 2HB  ASP A 364     -11.545 -35.064  18.348  1.00  0.79           H  
ATOM   5338  N   ILE A 365     -11.627 -32.729  19.847  1.00  0.91           N  
ATOM   5339  CA  ILE A 365     -10.734 -31.585  19.735  1.00  0.91           C  
ATOM   5340  C   ILE A 365      -9.473 -32.142  19.068  1.00  0.91           C  
ATOM   5341  O   ILE A 365      -8.934 -33.145  19.533  1.00  0.91           O  
ATOM   5342  CB  ILE A 365     -10.379 -31.022  21.118  1.00  0.91           C  
ATOM   5343  CG1 ILE A 365     -11.651 -30.644  21.878  1.00  0.91           C  
ATOM   5344  CG2 ILE A 365      -9.513 -29.791  20.922  1.00  0.91           C  
ATOM   5345  CD1 ILE A 365     -11.402 -30.376  23.347  1.00  0.91           C  
ATOM   5346  H   ILE A 365     -11.478 -33.390  20.610  1.00  0.91           H  
ATOM   5347  HA  ILE A 365     -11.175 -30.811  19.107  1.00  0.91           H  
ATOM   5348  HB  ILE A 365      -9.835 -31.743  21.696  1.00  0.91           H  
ATOM   5349 1HG1 ILE A 365     -12.093 -29.756  21.429  1.00  0.91           H  
ATOM   5350 2HG1 ILE A 365     -12.363 -31.470  21.796  1.00  0.91           H  
ATOM   5351 1HG2 ILE A 365      -9.255 -29.371  21.878  1.00  0.91           H  
ATOM   5352 2HG2 ILE A 365      -8.617 -30.068  20.392  1.00  0.91           H  
ATOM   5353 3HG2 ILE A 365     -10.052 -29.053  20.341  1.00  0.91           H  
ATOM   5354 1HD1 ILE A 365     -12.336 -30.137  23.835  1.00  0.91           H  
ATOM   5355 2HD1 ILE A 365     -10.968 -31.263  23.816  1.00  0.91           H  
ATOM   5356 3HD1 ILE A 365     -10.726 -29.551  23.436  1.00  0.91           H  
ATOM   5357  N   GLY A 366      -9.053 -31.565  17.941  1.00  1.07           N  
ATOM   5358  CA  GLY A 366      -7.908 -32.080  17.187  1.00  1.07           C  
ATOM   5359  C   GLY A 366      -6.750 -31.104  17.246  1.00  1.07           C  
ATOM   5360  O   GLY A 366      -5.723 -31.275  16.589  1.00  1.07           O  
ATOM   5361  H   GLY A 366      -9.497 -30.704  17.614  1.00  1.07           H  
ATOM   5362 1HA  GLY A 366      -7.599 -33.046  17.587  1.00  1.07           H  
ATOM   5363 2HA  GLY A 366      -8.205 -32.237  16.150  1.00  1.07           H  
ATOM   5364  N   GLU A 367      -6.954 -30.066  18.035  1.00  1.23           N  
ATOM   5365  CA  GLU A 367      -6.024 -28.971  18.232  1.00  1.23           C  
ATOM   5366  C   GLU A 367      -5.043 -29.236  19.379  1.00  1.23           C  
ATOM   5367  O   GLU A 367      -4.219 -28.384  19.717  1.00  1.23           O  
ATOM   5368  CB  GLU A 367      -6.839 -27.698  18.450  1.00  1.23           C  
ATOM   5369  CG  GLU A 367      -7.609 -27.199  17.158  1.00  1.23           C  
ATOM   5370  CD  GLU A 367      -8.830 -28.066  16.713  1.00  1.23           C  
ATOM   5371  OE1 GLU A 367      -9.326 -28.836  17.499  1.00  1.23           O  
ATOM   5372  OE2 GLU A 367      -9.257 -27.936  15.575  1.00  1.23           O  
ATOM   5373  H   GLU A 367      -7.819 -30.039  18.544  1.00  1.23           H  
ATOM   5374  HA  GLU A 367      -5.440 -28.854  17.317  1.00  1.23           H  
ATOM   5375 1HB  GLU A 367      -7.572 -27.865  19.242  1.00  1.23           H  
ATOM   5376 2HB  GLU A 367      -6.179 -26.896  18.779  1.00  1.23           H  
ATOM   5377 1HG  GLU A 367      -7.962 -26.184  17.347  1.00  1.23           H  
ATOM   5378 2HG  GLU A 367      -6.896 -27.153  16.337  1.00  1.23           H  
ATOM   5379  N   LEU A 368      -5.178 -30.400  20.002  1.00  1.37           N  
ATOM   5380  CA  LEU A 368      -4.371 -30.792  21.149  1.00  1.37           C  
ATOM   5381  C   LEU A 368      -3.391 -31.920  20.812  1.00  1.37           C  
ATOM   5382  O   LEU A 368      -3.643 -32.737  19.928  1.00  1.37           O  
ATOM   5383  CB  LEU A 368      -5.296 -31.227  22.271  1.00  1.37           C  
ATOM   5384  CG  LEU A 368      -6.318 -30.204  22.698  1.00  1.37           C  
ATOM   5385  CD1 LEU A 368      -7.246 -30.824  23.741  1.00  1.37           C  
ATOM   5386  CD2 LEU A 368      -5.613 -28.982  23.232  1.00  1.37           C  
ATOM   5387  H   LEU A 368      -5.871 -31.043  19.651  1.00  1.37           H  
ATOM   5388  HA  LEU A 368      -3.799 -29.927  21.479  1.00  1.37           H  
ATOM   5389 1HB  LEU A 368      -5.841 -32.101  21.938  1.00  1.37           H  
ATOM   5390 2HB  LEU A 368      -4.691 -31.496  23.138  1.00  1.37           H  
ATOM   5391  HG  LEU A 368      -6.900 -29.922  21.851  1.00  1.37           H  
ATOM   5392 1HD1 LEU A 368      -7.987 -30.120  24.029  1.00  1.37           H  
ATOM   5393 2HD1 LEU A 368      -7.742 -31.701  23.318  1.00  1.37           H  
ATOM   5394 3HD1 LEU A 368      -6.670 -31.116  24.618  1.00  1.37           H  
ATOM   5395 1HD2 LEU A 368      -6.333 -28.241  23.522  1.00  1.37           H  
ATOM   5396 2HD2 LEU A 368      -5.009 -29.260  24.098  1.00  1.37           H  
ATOM   5397 3HD2 LEU A 368      -4.965 -28.564  22.458  1.00  1.37           H  
ATOM   5398  N   GLY A 369      -2.283 -31.957  21.547  1.00  1.43           N  
ATOM   5399  CA  GLY A 369      -1.243 -32.983  21.420  1.00  1.43           C  
ATOM   5400  C   GLY A 369      -1.419 -34.094  22.451  1.00  1.43           C  
ATOM   5401  O   GLY A 369      -2.504 -34.651  22.613  1.00  1.43           O  
ATOM   5402  H   GLY A 369      -2.155 -31.229  22.233  1.00  1.43           H  
ATOM   5403 1HA  GLY A 369      -1.272 -33.409  20.416  1.00  1.43           H  
ATOM   5404 2HA  GLY A 369      -0.262 -32.523  21.540  1.00  1.43           H  
ATOM   5405  N   ASP A 370      -0.340 -34.405  23.166  1.00  1.40           N  
ATOM   5406  CA  ASP A 370      -0.309 -35.479  24.170  1.00  1.40           C  
ATOM   5407  C   ASP A 370      -1.314 -35.246  25.307  1.00  1.40           C  
ATOM   5408  O   ASP A 370      -1.691 -36.167  26.030  1.00  1.40           O  
ATOM   5409  CB  ASP A 370       1.094 -35.600  24.756  1.00  1.40           C  
ATOM   5410  CG  ASP A 370       2.107 -36.153  23.757  1.00  1.40           C  
ATOM   5411  OD1 ASP A 370       1.700 -36.631  22.723  1.00  1.40           O  
ATOM   5412  OD2 ASP A 370       3.279 -36.091  24.037  1.00  1.40           O  
ATOM   5413  H   ASP A 370       0.516 -33.899  22.990  1.00  1.40           H  
ATOM   5414  HA  ASP A 370      -0.564 -36.417  23.676  1.00  1.40           H  
ATOM   5415 1HB  ASP A 370       1.434 -34.629  25.101  1.00  1.40           H  
ATOM   5416 2HB  ASP A 370       1.065 -36.259  25.624  1.00  1.40           H  
ATOM   5417  N   TRP A 371      -1.746 -34.001  25.445  1.00  1.31           N  
ATOM   5418  CA  TRP A 371      -2.684 -33.554  26.454  1.00  1.31           C  
ATOM   5419  C   TRP A 371      -4.129 -33.647  25.971  1.00  1.31           C  
ATOM   5420  O   TRP A 371      -5.041 -33.229  26.689  1.00  1.31           O  
ATOM   5421  CB  TRP A 371      -2.404 -32.084  26.775  1.00  1.31           C  
ATOM   5422  CG  TRP A 371      -1.105 -31.828  27.475  1.00  1.31           C  
ATOM   5423  CD1 TRP A 371      -0.909 -31.687  28.818  1.00  1.31           C  
ATOM   5424  CD2 TRP A 371       0.200 -31.710  26.866  1.00  1.31           C  
ATOM   5425  NE1 TRP A 371       0.421 -31.459  29.079  1.00  1.31           N  
ATOM   5426  CE2 TRP A 371       1.114 -31.472  27.897  1.00  1.31           C  
ATOM   5427  CE3 TRP A 371       0.659 -31.789  25.557  1.00  1.31           C  
ATOM   5428  CZ2 TRP A 371       2.466 -31.299  27.653  1.00  1.31           C  
ATOM   5429  CZ3 TRP A 371       2.018 -31.633  25.319  1.00  1.31           C  
ATOM   5430  CH2 TRP A 371       2.893 -31.387  26.336  1.00  1.31           C  
ATOM   5431  H   TRP A 371      -1.390 -33.318  24.799  1.00  1.31           H  
ATOM   5432  HA  TRP A 371      -2.565 -34.169  27.347  1.00  1.31           H  
ATOM   5433 1HB  TRP A 371      -2.415 -31.507  25.849  1.00  1.31           H  
ATOM   5434 2HB  TRP A 371      -3.205 -31.700  27.407  1.00  1.31           H  
ATOM   5435  HD1 TRP A 371      -1.696 -31.736  29.573  1.00  1.31           H  
ATOM   5436  HE1 TRP A 371       0.828 -31.313  29.992  1.00  1.31           H  
ATOM   5437  HE3 TRP A 371      -0.033 -31.977  24.740  1.00  1.31           H  
ATOM   5438  HZ2 TRP A 371       3.182 -31.109  28.454  1.00  1.31           H  
ATOM   5439  HZ3 TRP A 371       2.378 -31.702  24.289  1.00  1.31           H  
ATOM   5440  HH2 TRP A 371       3.952 -31.263  26.104  1.00  1.31           H  
ATOM   5441  N   ALA A 372      -4.359 -34.198  24.775  1.00  1.18           N  
ATOM   5442  CA  ALA A 372      -5.713 -34.252  24.249  1.00  1.18           C  
ATOM   5443  C   ALA A 372      -6.688 -34.992  25.136  1.00  1.18           C  
ATOM   5444  O   ALA A 372      -7.747 -34.446  25.448  1.00  1.18           O  
ATOM   5445  CB  ALA A 372      -5.716 -34.925  22.886  1.00  1.18           C  
ATOM   5446  H   ALA A 372      -3.590 -34.538  24.196  1.00  1.18           H  
ATOM   5447  HA  ALA A 372      -6.063 -33.242  24.151  1.00  1.18           H  
ATOM   5448 1HB  ALA A 372      -6.721 -34.925  22.481  1.00  1.18           H  
ATOM   5449 2HB  ALA A 372      -5.054 -34.384  22.207  1.00  1.18           H  
ATOM   5450 3HB  ALA A 372      -5.365 -35.949  22.984  1.00  1.18           H  
ATOM   5451  N   GLU A 373      -6.336 -36.175  25.633  1.00  1.04           N  
ATOM   5452  CA  GLU A 373      -7.306 -36.900  26.451  1.00  1.04           C  
ATOM   5453  C   GLU A 373      -7.617 -36.120  27.722  1.00  1.04           C  
ATOM   5454  O   GLU A 373      -8.770 -36.045  28.159  1.00  1.04           O  
ATOM   5455  CB  GLU A 373      -6.785 -38.296  26.793  1.00  1.04           C  
ATOM   5456  CG  GLU A 373      -6.710 -39.243  25.602  1.00  1.04           C  
ATOM   5457  CD  GLU A 373      -6.120 -40.592  25.947  1.00  1.04           C  
ATOM   5458  OE1 GLU A 373      -5.598 -40.739  27.026  1.00  1.04           O  
ATOM   5459  OE2 GLU A 373      -6.207 -41.480  25.129  1.00  1.04           O  
ATOM   5460  H   GLU A 373      -5.437 -36.581  25.406  1.00  1.04           H  
ATOM   5461  HA  GLU A 373      -8.231 -37.006  25.880  1.00  1.04           H  
ATOM   5462 1HB  GLU A 373      -5.788 -38.217  27.226  1.00  1.04           H  
ATOM   5463 2HB  GLU A 373      -7.436 -38.754  27.543  1.00  1.04           H  
ATOM   5464 1HG  GLU A 373      -7.710 -39.390  25.217  1.00  1.04           H  
ATOM   5465 2HG  GLU A 373      -6.115 -38.777  24.817  1.00  1.04           H  
ATOM   5466  N   GLN A 374      -6.583 -35.504  28.296  1.00  0.93           N  
ATOM   5467  CA  GLN A 374      -6.748 -34.723  29.508  1.00  0.93           C  
ATOM   5468  C   GLN A 374      -7.692 -33.564  29.255  1.00  0.93           C  
ATOM   5469  O   GLN A 374      -8.625 -33.343  30.029  1.00  0.93           O  
ATOM   5470  CB  GLN A 374      -5.398 -34.209  30.005  1.00  0.93           C  
ATOM   5471  CG  GLN A 374      -5.462 -33.388  31.269  1.00  0.93           C  
ATOM   5472  CD  GLN A 374      -4.097 -32.880  31.693  1.00  0.93           C  
ATOM   5473  OE1 GLN A 374      -3.067 -33.522  31.447  1.00  0.93           O  
ATOM   5474  NE2 GLN A 374      -4.078 -31.719  32.330  1.00  0.93           N  
ATOM   5475  H   GLN A 374      -5.669 -35.583  27.874  1.00  0.93           H  
ATOM   5476  HA  GLN A 374      -7.188 -35.359  30.275  1.00  0.93           H  
ATOM   5477 1HB  GLN A 374      -4.733 -35.053  30.182  1.00  0.93           H  
ATOM   5478 2HB  GLN A 374      -4.939 -33.592  29.233  1.00  0.93           H  
ATOM   5479 1HG  GLN A 374      -6.105 -32.521  31.092  1.00  0.93           H  
ATOM   5480 2HG  GLN A 374      -5.871 -33.995  32.075  1.00  0.93           H  
ATOM   5481 1HE2 GLN A 374      -3.215 -31.326  32.637  1.00  0.93           H  
ATOM   5482 2HE2 GLN A 374      -4.958 -31.216  32.510  1.00  0.93           H  
ATOM   5483  N   GLY A 375      -7.465 -32.843  28.153  1.00  0.85           N  
ATOM   5484  CA  GLY A 375      -8.285 -31.689  27.811  1.00  0.85           C  
ATOM   5485  C   GLY A 375      -9.744 -32.078  27.633  1.00  0.85           C  
ATOM   5486  O   GLY A 375     -10.652 -31.378  28.081  1.00  0.85           O  
ATOM   5487  H   GLY A 375      -6.686 -33.090  27.545  1.00  0.85           H  
ATOM   5488 1HA  GLY A 375      -8.193 -30.933  28.592  1.00  0.85           H  
ATOM   5489 2HA  GLY A 375      -7.908 -31.251  26.889  1.00  0.85           H  
ATOM   5490  N   HIS A 376      -9.994 -33.252  27.063  1.00  0.79           N  
ATOM   5491  CA  HIS A 376     -11.376 -33.663  26.884  1.00  0.79           C  
ATOM   5492  C   HIS A 376     -12.011 -33.950  28.247  1.00  0.79           C  
ATOM   5493  O   HIS A 376     -13.137 -33.507  28.512  1.00  0.79           O  
ATOM   5494  CB  HIS A 376     -11.458 -34.899  25.975  1.00  0.79           C  
ATOM   5495  CG  HIS A 376     -11.147 -34.630  24.513  1.00  0.79           C  
ATOM   5496  ND1 HIS A 376      -9.883 -34.480  24.056  1.00  0.79           N  
ATOM   5497  CD2 HIS A 376     -11.939 -34.513  23.441  1.00  0.79           C  
ATOM   5498  CE1 HIS A 376      -9.896 -34.269  22.760  1.00  0.79           C  
ATOM   5499  NE2 HIS A 376     -11.138 -34.284  22.352  1.00  0.79           N  
ATOM   5500  H   HIS A 376      -9.224 -33.821  26.701  1.00  0.79           H  
ATOM   5501  HA  HIS A 376     -11.941 -32.859  26.414  1.00  0.79           H  
ATOM   5502 1HB  HIS A 376     -10.749 -35.650  26.334  1.00  0.79           H  
ATOM   5503 2HB  HIS A 376     -12.452 -35.339  26.039  1.00  0.79           H  
ATOM   5504  HD1 HIS A 376      -9.062 -34.523  24.624  1.00  0.79           H  
ATOM   5505  HD2 HIS A 376     -12.975 -34.570  23.326  1.00  0.79           H  
ATOM   5506  HE1 HIS A 376      -8.969 -34.117  22.212  1.00  0.79           H  
ATOM   5507  N   ARG A 377     -11.259 -34.604  29.146  1.00  0.75           N  
ATOM   5508  CA  ARG A 377     -11.787 -34.902  30.475  1.00  0.75           C  
ATOM   5509  C   ARG A 377     -12.039 -33.633  31.287  1.00  0.75           C  
ATOM   5510  O   ARG A 377     -13.060 -33.528  31.981  1.00  0.75           O  
ATOM   5511  CB  ARG A 377     -10.832 -35.797  31.264  1.00  0.75           C  
ATOM   5512  CG  ARG A 377     -10.753 -37.198  30.756  1.00  0.75           C  
ATOM   5513  CD  ARG A 377      -9.869 -38.064  31.543  1.00  0.75           C  
ATOM   5514  NE  ARG A 377      -9.835 -39.427  31.000  1.00  0.75           N  
ATOM   5515  CZ  ARG A 377      -9.275 -40.484  31.594  1.00  0.75           C  
ATOM   5516  NH1 ARG A 377      -8.696 -40.390  32.775  1.00  0.75           N  
ATOM   5517  NH2 ARG A 377      -9.332 -41.618  30.950  1.00  0.75           N  
ATOM   5518  H   ARG A 377     -10.325 -34.931  28.886  1.00  0.75           H  
ATOM   5519  HA  ARG A 377     -12.731 -35.432  30.353  1.00  0.75           H  
ATOM   5520 1HB  ARG A 377      -9.828 -35.373  31.227  1.00  0.75           H  
ATOM   5521 2HB  ARG A 377     -11.140 -35.831  32.306  1.00  0.75           H  
ATOM   5522 1HG  ARG A 377     -11.752 -37.637  30.728  1.00  0.75           H  
ATOM   5523 2HG  ARG A 377     -10.333 -37.151  29.764  1.00  0.75           H  
ATOM   5524 1HD  ARG A 377      -8.856 -37.662  31.519  1.00  0.75           H  
ATOM   5525 2HD  ARG A 377     -10.223 -38.112  32.570  1.00  0.75           H  
ATOM   5526  HE  ARG A 377     -10.246 -39.618  30.070  1.00  0.75           H  
ATOM   5527 1HH1 ARG A 377      -8.666 -39.502  33.254  1.00  0.75           H  
ATOM   5528 2HH1 ARG A 377      -8.282 -41.208  33.201  1.00  0.75           H  
ATOM   5529 1HH2 ARG A 377      -9.792 -41.607  30.031  1.00  0.75           H  
ATOM   5530 2HH2 ARG A 377      -8.933 -42.458  31.338  1.00  0.75           H  
ATOM   5531  N   GLU A 378     -11.131 -32.649  31.176  1.00  0.72           N  
ATOM   5532  CA  GLU A 378     -11.286 -31.397  31.913  1.00  0.72           C  
ATOM   5533  C   GLU A 378     -12.540 -30.664  31.466  1.00  0.72           C  
ATOM   5534  O   GLU A 378     -13.287 -30.145  32.299  1.00  0.72           O  
ATOM   5535  CB  GLU A 378     -10.062 -30.481  31.736  1.00  0.72           C  
ATOM   5536  CG  GLU A 378      -8.778 -30.941  32.448  1.00  0.72           C  
ATOM   5537  CD  GLU A 378      -7.597 -30.015  32.192  1.00  0.72           C  
ATOM   5538  OE1 GLU A 378      -7.731 -29.107  31.404  1.00  0.72           O  
ATOM   5539  OE2 GLU A 378      -6.559 -30.219  32.794  1.00  0.72           O  
ATOM   5540  H   GLU A 378     -10.305 -32.794  30.594  1.00  0.72           H  
ATOM   5541  HA  GLU A 378     -11.390 -31.632  32.971  1.00  0.72           H  
ATOM   5542 1HB  GLU A 378      -9.833 -30.402  30.671  1.00  0.72           H  
ATOM   5543 2HB  GLU A 378     -10.305 -29.480  32.091  1.00  0.72           H  
ATOM   5544 1HG  GLU A 378      -8.967 -30.980  33.520  1.00  0.72           H  
ATOM   5545 2HG  GLU A 378      -8.528 -31.944  32.120  1.00  0.72           H  
ATOM   5546  N   VAL A 379     -12.807 -30.674  30.158  1.00  0.69           N  
ATOM   5547  CA  VAL A 379     -14.001 -30.035  29.622  1.00  0.69           C  
ATOM   5548  C   VAL A 379     -15.267 -30.703  30.121  1.00  0.69           C  
ATOM   5549  O   VAL A 379     -16.216 -30.031  30.536  1.00  0.69           O  
ATOM   5550  CB  VAL A 379     -13.982 -30.054  28.091  1.00  0.69           C  
ATOM   5551  CG1 VAL A 379     -15.303 -29.623  27.574  1.00  0.69           C  
ATOM   5552  CG2 VAL A 379     -12.926 -29.085  27.583  1.00  0.69           C  
ATOM   5553  H   VAL A 379     -12.142 -31.107  29.512  1.00  0.69           H  
ATOM   5554  HA  VAL A 379     -14.005 -28.995  29.948  1.00  0.69           H  
ATOM   5555  HB  VAL A 379     -13.770 -31.066  27.739  1.00  0.69           H  
ATOM   5556 1HG1 VAL A 379     -15.249 -29.642  26.500  1.00  0.69           H  
ATOM   5557 2HG1 VAL A 379     -16.081 -30.304  27.920  1.00  0.69           H  
ATOM   5558 3HG1 VAL A 379     -15.517 -28.616  27.926  1.00  0.69           H  
ATOM   5559 1HG2 VAL A 379     -12.913 -29.102  26.500  1.00  0.69           H  
ATOM   5560 2HG2 VAL A 379     -13.153 -28.075  27.935  1.00  0.69           H  
ATOM   5561 3HG2 VAL A 379     -11.966 -29.383  27.958  1.00  0.69           H  
ATOM   5562  N   GLY A 380     -15.288 -32.033  30.106  1.00  0.68           N  
ATOM   5563  CA  GLY A 380     -16.443 -32.761  30.602  1.00  0.68           C  
ATOM   5564  C   GLY A 380     -16.720 -32.390  32.059  1.00  0.68           C  
ATOM   5565  O   GLY A 380     -17.835 -31.983  32.410  1.00  0.68           O  
ATOM   5566  H   GLY A 380     -14.485 -32.546  29.734  1.00  0.68           H  
ATOM   5567 1HA  GLY A 380     -17.313 -32.538  29.986  1.00  0.68           H  
ATOM   5568 2HA  GLY A 380     -16.257 -33.825  30.522  1.00  0.68           H  
ATOM   5569  N   ALA A 381     -15.695 -32.523  32.907  1.00  0.67           N  
ATOM   5570  CA  ALA A 381     -15.836 -32.228  34.327  1.00  0.67           C  
ATOM   5571  C   ALA A 381     -16.246 -30.779  34.585  1.00  0.67           C  
ATOM   5572  O   ALA A 381     -17.059 -30.509  35.469  1.00  0.67           O  
ATOM   5573  CB  ALA A 381     -14.525 -32.506  35.041  1.00  0.67           C  
ATOM   5574  H   ALA A 381     -14.793 -32.846  32.554  1.00  0.67           H  
ATOM   5575  HA  ALA A 381     -16.613 -32.881  34.730  1.00  0.67           H  
ATOM   5576 1HB  ALA A 381     -14.641 -32.315  36.104  1.00  0.67           H  
ATOM   5577 2HB  ALA A 381     -14.242 -33.546  34.884  1.00  0.67           H  
ATOM   5578 3HB  ALA A 381     -13.751 -31.854  34.631  1.00  0.67           H  
ATOM   5579  N   TYR A 382     -15.705 -29.834  33.814  1.00  0.67           N  
ATOM   5580  CA  TYR A 382     -16.058 -28.431  33.986  1.00  0.67           C  
ATOM   5581  C   TYR A 382     -17.543 -28.255  33.710  1.00  0.67           C  
ATOM   5582  O   TYR A 382     -18.300 -27.714  34.522  1.00  0.67           O  
ATOM   5583  CB  TYR A 382     -15.262 -27.551  33.019  1.00  0.67           C  
ATOM   5584  CG  TYR A 382     -15.487 -26.061  33.172  1.00  0.67           C  
ATOM   5585  CD1 TYR A 382     -14.784 -25.412  34.159  1.00  0.67           C  
ATOM   5586  CD2 TYR A 382     -16.370 -25.345  32.353  1.00  0.67           C  
ATOM   5587  CE1 TYR A 382     -14.922 -24.072  34.347  1.00  0.67           C  
ATOM   5588  CE2 TYR A 382     -16.516 -23.972  32.549  1.00  0.67           C  
ATOM   5589  CZ  TYR A 382     -15.778 -23.343  33.552  1.00  0.67           C  
ATOM   5590  OH  TYR A 382     -15.875 -21.989  33.791  1.00  0.67           O  
ATOM   5591  H   TYR A 382     -15.013 -30.079  33.106  1.00  0.67           H  
ATOM   5592  HA  TYR A 382     -15.858 -28.136  35.014  1.00  0.67           H  
ATOM   5593 1HB  TYR A 382     -14.197 -27.747  33.149  1.00  0.67           H  
ATOM   5594 2HB  TYR A 382     -15.509 -27.826  31.993  1.00  0.67           H  
ATOM   5595  HD1 TYR A 382     -14.101 -25.979  34.792  1.00  0.67           H  
ATOM   5596  HD2 TYR A 382     -16.932 -25.855  31.569  1.00  0.67           H  
ATOM   5597  HE1 TYR A 382     -14.352 -23.574  35.130  1.00  0.67           H  
ATOM   5598  HE2 TYR A 382     -17.195 -23.384  31.921  1.00  0.67           H  
ATOM   5599  HH  TYR A 382     -16.677 -21.603  33.359  1.00  0.67           H  
ATOM   5600  N   ALA A 383     -17.959 -28.755  32.546  1.00  0.67           N  
ATOM   5601  CA  ALA A 383     -19.325 -28.662  32.064  1.00  0.67           C  
ATOM   5602  C   ALA A 383     -20.309 -29.330  33.023  1.00  0.67           C  
ATOM   5603  O   ALA A 383     -21.436 -28.862  33.202  1.00  0.67           O  
ATOM   5604  CB  ALA A 383     -19.405 -29.274  30.689  1.00  0.67           C  
ATOM   5605  H   ALA A 383     -17.280 -29.220  31.940  1.00  0.67           H  
ATOM   5606  HA  ALA A 383     -19.582 -27.611  31.992  1.00  0.67           H  
ATOM   5607 1HB  ALA A 383     -20.412 -29.174  30.302  1.00  0.67           H  
ATOM   5608 2HB  ALA A 383     -18.706 -28.758  30.033  1.00  0.67           H  
ATOM   5609 3HB  ALA A 383     -19.132 -30.323  30.743  1.00  0.67           H  
ATOM   5610  N   ALA A 384     -19.870 -30.374  33.723  1.00  0.67           N  
ATOM   5611  CA  ALA A 384     -20.729 -31.088  34.664  1.00  0.67           C  
ATOM   5612  C   ALA A 384     -21.316 -30.163  35.726  1.00  0.67           C  
ATOM   5613  O   ALA A 384     -22.388 -30.439  36.265  1.00  0.67           O  
ATOM   5614  CB  ALA A 384     -19.953 -32.185  35.359  1.00  0.67           C  
ATOM   5615  H   ALA A 384     -18.934 -30.738  33.544  1.00  0.67           H  
ATOM   5616  HA  ALA A 384     -21.549 -31.529  34.103  1.00  0.67           H  
ATOM   5617 1HB  ALA A 384     -20.612 -32.733  36.028  1.00  0.67           H  
ATOM   5618 2HB  ALA A 384     -19.553 -32.851  34.632  1.00  0.67           H  
ATOM   5619 3HB  ALA A 384     -19.141 -31.750  35.929  1.00  0.67           H  
ATOM   5620  N   GLY A 385     -20.588 -29.102  36.092  1.00  0.68           N  
ATOM   5621  CA  GLY A 385     -21.065 -28.171  37.110  1.00  0.68           C  
ATOM   5622  C   GLY A 385     -21.744 -26.936  36.499  1.00  0.68           C  
ATOM   5623  O   GLY A 385     -22.085 -25.991  37.217  1.00  0.68           O  
ATOM   5624  H   GLY A 385     -19.710 -28.892  35.611  1.00  0.68           H  
ATOM   5625 1HA  GLY A 385     -21.759 -28.682  37.774  1.00  0.68           H  
ATOM   5626 2HA  GLY A 385     -20.219 -27.852  37.716  1.00  0.68           H  
ATOM   5627  N   LYS A 386     -21.888 -26.924  35.171  1.00  0.68           N  
ATOM   5628  CA  LYS A 386     -22.414 -25.779  34.438  1.00  0.68           C  
ATOM   5629  C   LYS A 386     -23.658 -26.013  33.578  1.00  0.68           C  
ATOM   5630  O   LYS A 386     -24.534 -25.147  33.517  1.00  0.68           O  
ATOM   5631  CB  LYS A 386     -21.330 -25.269  33.513  1.00  0.68           C  
ATOM   5632  CG  LYS A 386     -20.058 -24.764  34.164  1.00  0.68           C  
ATOM   5633  CD  LYS A 386     -20.296 -23.496  34.941  1.00  0.68           C  
ATOM   5634  CE  LYS A 386     -19.002 -22.937  35.462  1.00  0.68           C  
ATOM   5635  NZ  LYS A 386     -19.201 -21.664  36.193  1.00  0.68           N  
ATOM   5636  H   LYS A 386     -21.620 -27.741  34.636  1.00  0.68           H  
ATOM   5637  HA  LYS A 386     -22.662 -25.003  35.162  1.00  0.68           H  
ATOM   5638 1HB  LYS A 386     -21.046 -26.079  32.858  1.00  0.68           H  
ATOM   5639 2HB  LYS A 386     -21.722 -24.493  32.891  1.00  0.68           H  
ATOM   5640 1HG  LYS A 386     -19.660 -25.525  34.832  1.00  0.68           H  
ATOM   5641 2HG  LYS A 386     -19.314 -24.567  33.398  1.00  0.68           H  
ATOM   5642 1HD  LYS A 386     -20.752 -22.750  34.291  1.00  0.68           H  
ATOM   5643 2HD  LYS A 386     -20.969 -23.695  35.777  1.00  0.68           H  
ATOM   5644 1HE  LYS A 386     -18.537 -23.664  36.125  1.00  0.68           H  
ATOM   5645 2HE  LYS A 386     -18.345 -22.750  34.624  1.00  0.68           H  
ATOM   5646 1HZ  LYS A 386     -18.307 -21.318  36.511  1.00  0.68           H  
ATOM   5647 2HZ  LYS A 386     -19.617 -20.985  35.560  1.00  0.68           H  
ATOM   5648 3HZ  LYS A 386     -19.810 -21.818  36.980  1.00  0.68           H  
ATOM   5649  N   VAL A 387     -23.742 -27.160  32.899  1.00  0.68           N  
ATOM   5650  CA  VAL A 387     -24.831 -27.331  31.931  1.00  0.68           C  
ATOM   5651  C   VAL A 387     -25.726 -28.504  32.305  1.00  0.68           C  
ATOM   5652  O   VAL A 387     -25.342 -29.368  33.094  1.00  0.68           O  
ATOM   5653  CB  VAL A 387     -24.260 -27.560  30.513  1.00  0.68           C  
ATOM   5654  CG1 VAL A 387     -23.389 -26.431  30.152  1.00  0.68           C  
ATOM   5655  CG2 VAL A 387     -23.546 -28.816  30.435  1.00  0.68           C  
ATOM   5656  H   VAL A 387     -23.013 -27.861  33.005  1.00  0.68           H  
ATOM   5657  HA  VAL A 387     -25.437 -26.429  31.915  1.00  0.68           H  
ATOM   5658  HB  VAL A 387     -25.080 -27.574  29.802  1.00  0.68           H  
ATOM   5659 1HG1 VAL A 387     -23.009 -26.595  29.153  1.00  0.68           H  
ATOM   5660 2HG1 VAL A 387     -23.958 -25.500  30.199  1.00  0.68           H  
ATOM   5661 3HG1 VAL A 387     -22.563 -26.392  30.847  1.00  0.68           H  
ATOM   5662 1HG2 VAL A 387     -23.163 -28.970  29.432  1.00  0.68           H  
ATOM   5663 2HG2 VAL A 387     -22.737 -28.787  31.139  1.00  0.68           H  
ATOM   5664 3HG2 VAL A 387     -24.233 -29.607  30.681  1.00  0.68           H  
ATOM   5665  N   SER A 388     -26.938 -28.519  31.746  1.00  0.67           N  
ATOM   5666  CA  SER A 388     -27.903 -29.576  32.019  1.00  0.67           C  
ATOM   5667  C   SER A 388     -27.498 -30.884  31.362  1.00  0.67           C  
ATOM   5668  O   SER A 388     -27.679 -31.964  31.929  1.00  0.67           O  
ATOM   5669  CB  SER A 388     -29.281 -29.169  31.523  1.00  0.67           C  
ATOM   5670  OG  SER A 388     -29.779 -28.071  32.241  1.00  0.67           O  
ATOM   5671  H   SER A 388     -27.193 -27.795  31.075  1.00  0.67           H  
ATOM   5672  HA  SER A 388     -27.947 -29.732  33.098  1.00  0.67           H  
ATOM   5673 1HB  SER A 388     -29.224 -28.923  30.464  1.00  0.67           H  
ATOM   5674 2HB  SER A 388     -29.960 -30.011  31.623  1.00  0.67           H  
ATOM   5675  HG  SER A 388     -29.841 -28.359  33.153  1.00  0.67           H  
ATOM   5676  N   ALA A 389     -26.957 -30.785  30.154  1.00  0.66           N  
ATOM   5677  CA  ALA A 389     -26.586 -31.995  29.426  1.00  0.66           C  
ATOM   5678  C   ALA A 389     -25.429 -31.787  28.467  1.00  0.66           C  
ATOM   5679  O   ALA A 389     -25.180 -30.670  27.995  1.00  0.66           O  
ATOM   5680  CB  ALA A 389     -27.785 -32.519  28.651  1.00  0.66           C  
ATOM   5681  H   ALA A 389     -26.857 -29.854  29.742  1.00  0.66           H  
ATOM   5682  HA  ALA A 389     -26.277 -32.747  30.155  1.00  0.66           H  
ATOM   5683 1HB  ALA A 389     -27.506 -33.446  28.143  1.00  0.66           H  
ATOM   5684 2HB  ALA A 389     -28.604 -32.716  29.339  1.00  0.66           H  
ATOM   5685 3HB  ALA A 389     -28.090 -31.781  27.929  1.00  0.66           H  
ATOM   5686  N   LEU A 390     -24.756 -32.900  28.172  1.00  0.65           N  
ATOM   5687  CA  LEU A 390     -23.668 -32.961  27.192  1.00  0.65           C  
ATOM   5688  C   LEU A 390     -23.884 -34.038  26.143  1.00  0.65           C  
ATOM   5689  O   LEU A 390     -24.091 -35.203  26.455  1.00  0.65           O  
ATOM   5690  CB  LEU A 390     -22.305 -33.199  27.872  1.00  0.65           C  
ATOM   5691  CG  LEU A 390     -21.065 -33.592  26.913  1.00  0.65           C  
ATOM   5692  CD1 LEU A 390     -20.689 -32.464  25.973  1.00  0.65           C  
ATOM   5693  CD2 LEU A 390     -19.863 -33.984  27.777  1.00  0.65           C  
ATOM   5694  H   LEU A 390     -25.049 -33.761  28.641  1.00  0.65           H  
ATOM   5695  HA  LEU A 390     -23.623 -32.003  26.697  1.00  0.65           H  
ATOM   5696 1HB  LEU A 390     -22.029 -32.284  28.388  1.00  0.65           H  
ATOM   5697 2HB  LEU A 390     -22.420 -33.978  28.606  1.00  0.65           H  
ATOM   5698  HG  LEU A 390     -21.356 -34.448  26.297  1.00  0.65           H  
ATOM   5699 1HD1 LEU A 390     -19.868 -32.788  25.340  1.00  0.65           H  
ATOM   5700 2HD1 LEU A 390     -21.525 -32.202  25.349  1.00  0.65           H  
ATOM   5701 3HD1 LEU A 390     -20.390 -31.613  26.546  1.00  0.65           H  
ATOM   5702 1HD2 LEU A 390     -19.030 -34.283  27.136  1.00  0.65           H  
ATOM   5703 2HD2 LEU A 390     -19.562 -33.137  28.394  1.00  0.65           H  
ATOM   5704 3HD2 LEU A 390     -20.143 -34.812  28.412  1.00  0.65           H  
ATOM   5705  N   TYR A 391     -23.807 -33.647  24.896  1.00  0.65           N  
ATOM   5706  CA  TYR A 391     -23.939 -34.585  23.798  1.00  0.65           C  
ATOM   5707  C   TYR A 391     -22.628 -34.551  23.056  1.00  0.65           C  
ATOM   5708  O   TYR A 391     -22.036 -33.478  22.923  1.00  0.65           O  
ATOM   5709  CB  TYR A 391     -25.101 -34.174  22.921  1.00  0.65           C  
ATOM   5710  CG  TYR A 391     -26.425 -34.265  23.602  1.00  0.65           C  
ATOM   5711  CD1 TYR A 391     -26.781 -33.305  24.498  1.00  0.65           C  
ATOM   5712  CD2 TYR A 391     -27.309 -35.278  23.292  1.00  0.65           C  
ATOM   5713  CE1 TYR A 391     -28.002 -33.368  25.120  1.00  0.65           C  
ATOM   5714  CE2 TYR A 391     -28.528 -35.343  23.906  1.00  0.65           C  
ATOM   5715  CZ  TYR A 391     -28.869 -34.390  24.827  1.00  0.65           C  
ATOM   5716  OH  TYR A 391     -30.073 -34.440  25.454  1.00  0.65           O  
ATOM   5717  H   TYR A 391     -23.644 -32.656  24.710  1.00  0.65           H  
ATOM   5718  HA  TYR A 391     -24.097 -35.590  24.181  1.00  0.65           H  
ATOM   5719 1HB  TYR A 391     -24.953 -33.162  22.561  1.00  0.65           H  
ATOM   5720 2HB  TYR A 391     -25.138 -34.823  22.091  1.00  0.65           H  
ATOM   5721  HD1 TYR A 391     -26.083 -32.502  24.722  1.00  0.65           H  
ATOM   5722  HD2 TYR A 391     -27.047 -36.014  22.567  1.00  0.65           H  
ATOM   5723  HE1 TYR A 391     -28.286 -32.615  25.836  1.00  0.65           H  
ATOM   5724  HE2 TYR A 391     -29.224 -36.147  23.662  1.00  0.65           H  
ATOM   5725  HH  TYR A 391     -30.636 -35.084  25.010  1.00  0.65           H  
ATOM   5726  N   ALA A 392     -22.165 -35.680  22.554  1.00  0.66           N  
ATOM   5727  CA  ALA A 392     -20.887 -35.603  21.887  1.00  0.66           C  
ATOM   5728  C   ALA A 392     -20.634 -36.604  20.790  1.00  0.66           C  
ATOM   5729  O   ALA A 392     -21.182 -37.701  20.803  1.00  0.66           O  
ATOM   5730  CB  ALA A 392     -19.828 -35.792  22.912  1.00  0.66           C  
ATOM   5731  H   ALA A 392     -22.647 -36.562  22.723  1.00  0.66           H  
ATOM   5732  HA  ALA A 392     -20.821 -34.617  21.441  1.00  0.66           H  
ATOM   5733 1HB  ALA A 392     -18.933 -35.677  22.388  1.00  0.66           H  
ATOM   5734 2HB  ALA A 392     -19.921 -35.045  23.699  1.00  0.66           H  
ATOM   5735 3HB  ALA A 392     -19.901 -36.788  23.334  1.00  0.66           H  
ATOM   5736  N   VAL A 393     -19.733 -36.241  19.878  1.00  0.67           N  
ATOM   5737  CA  VAL A 393     -19.379 -37.146  18.785  1.00  0.67           C  
ATOM   5738  C   VAL A 393     -17.881 -37.382  18.594  1.00  0.67           C  
ATOM   5739  O   VAL A 393     -17.072 -36.455  18.596  1.00  0.67           O  
ATOM   5740  CB  VAL A 393     -19.999 -36.607  17.472  1.00  0.67           C  
ATOM   5741  CG1 VAL A 393     -19.494 -35.194  17.188  1.00  0.67           C  
ATOM   5742  CG2 VAL A 393     -19.666 -37.519  16.308  1.00  0.67           C  
ATOM   5743  H   VAL A 393     -19.304 -35.316  19.965  1.00  0.67           H  
ATOM   5744  HA  VAL A 393     -19.838 -38.112  18.995  1.00  0.67           H  
ATOM   5745  HB  VAL A 393     -21.079 -36.569  17.591  1.00  0.67           H  
ATOM   5746 1HG1 VAL A 393     -19.952 -34.812  16.281  1.00  0.67           H  
ATOM   5747 2HG1 VAL A 393     -19.755 -34.539  18.024  1.00  0.67           H  
ATOM   5748 3HG1 VAL A 393     -18.415 -35.217  17.062  1.00  0.67           H  
ATOM   5749 1HG2 VAL A 393     -20.124 -37.129  15.415  1.00  0.67           H  
ATOM   5750 2HG2 VAL A 393     -18.595 -37.561  16.157  1.00  0.67           H  
ATOM   5751 3HG2 VAL A 393     -20.048 -38.521  16.514  1.00  0.67           H  
ATOM   5752  N   GLY A 394     -17.553 -38.645  18.334  1.00  0.68           N  
ATOM   5753  CA  GLY A 394     -16.188 -39.115  18.046  1.00  0.68           C  
ATOM   5754  C   GLY A 394     -15.453 -39.707  19.276  1.00  0.68           C  
ATOM   5755  O   GLY A 394     -15.768 -39.367  20.413  1.00  0.68           O  
ATOM   5756  H   GLY A 394     -18.325 -39.325  18.352  1.00  0.68           H  
ATOM   5757 1HA  GLY A 394     -16.281 -39.850  17.258  1.00  0.68           H  
ATOM   5758 2HA  GLY A 394     -15.602 -38.288  17.644  1.00  0.68           H  
ATOM   5759  N   PRO A 395     -14.419 -40.550  19.072  1.00  0.69           N  
ATOM   5760  CA  PRO A 395     -13.662 -41.290  20.084  1.00  0.69           C  
ATOM   5761  C   PRO A 395     -13.112 -40.570  21.320  1.00  0.69           C  
ATOM   5762  O   PRO A 395     -13.120 -41.154  22.408  1.00  0.69           O  
ATOM   5763  CB  PRO A 395     -12.470 -41.800  19.263  1.00  0.69           C  
ATOM   5764  CG  PRO A 395     -12.995 -41.961  17.876  1.00  0.69           C  
ATOM   5765  CD  PRO A 395     -13.918 -40.787  17.684  1.00  0.69           C  
ATOM   5766  HA  PRO A 395     -14.279 -42.142  20.408  1.00  0.69           H  
ATOM   5767 1HB  PRO A 395     -11.645 -41.069  19.319  1.00  0.69           H  
ATOM   5768 2HB  PRO A 395     -12.092 -42.741  19.691  1.00  0.69           H  
ATOM   5769 1HG  PRO A 395     -12.161 -41.962  17.156  1.00  0.69           H  
ATOM   5770 2HG  PRO A 395     -13.506 -42.930  17.771  1.00  0.69           H  
ATOM   5771 1HD  PRO A 395     -13.372 -39.897  17.311  1.00  0.69           H  
ATOM   5772 2HD  PRO A 395     -14.685 -41.131  16.999  1.00  0.69           H  
ATOM   5773  N   LEU A 396     -12.684 -39.307  21.234  1.00  0.69           N  
ATOM   5774  CA  LEU A 396     -12.088 -38.726  22.445  1.00  0.69           C  
ATOM   5775  C   LEU A 396     -13.148 -38.108  23.315  1.00  0.69           C  
ATOM   5776  O   LEU A 396     -12.957 -37.805  24.505  1.00  0.69           O  
ATOM   5777  CB  LEU A 396     -10.996 -37.719  22.103  1.00  0.69           C  
ATOM   5778  CG  LEU A 396      -9.781 -38.285  21.389  1.00  0.69           C  
ATOM   5779  CD1 LEU A 396      -8.823 -37.155  21.044  1.00  0.69           C  
ATOM   5780  CD2 LEU A 396      -9.112 -39.298  22.293  1.00  0.69           C  
ATOM   5781  H   LEU A 396     -12.761 -38.736  20.380  1.00  0.69           H  
ATOM   5782  HA  LEU A 396     -11.617 -39.528  23.006  1.00  0.69           H  
ATOM   5783 1HB  LEU A 396     -11.433 -36.950  21.461  1.00  0.69           H  
ATOM   5784 2HB  LEU A 396     -10.652 -37.258  23.024  1.00  0.69           H  
ATOM   5785  HG  LEU A 396     -10.097 -38.762  20.458  1.00  0.69           H  
ATOM   5786 1HD1 LEU A 396      -7.954 -37.555  20.525  1.00  0.69           H  
ATOM   5787 2HD1 LEU A 396      -9.332 -36.431  20.399  1.00  0.69           H  
ATOM   5788 3HD1 LEU A 396      -8.503 -36.668  21.960  1.00  0.69           H  
ATOM   5789 1HD2 LEU A 396      -8.237 -39.716  21.795  1.00  0.69           H  
ATOM   5790 2HD2 LEU A 396      -8.805 -38.804  23.213  1.00  0.69           H  
ATOM   5791 3HD2 LEU A 396      -9.813 -40.101  22.528  1.00  0.69           H  
ATOM   5792  N   MET A 397     -14.334 -38.041  22.761  1.00  0.68           N  
ATOM   5793  CA  MET A 397     -15.409 -37.497  23.511  1.00  0.68           C  
ATOM   5794  C   MET A 397     -15.894 -38.503  24.512  1.00  0.68           C  
ATOM   5795  O   MET A 397     -16.647 -38.160  25.414  1.00  0.68           O  
ATOM   5796  CB  MET A 397     -16.503 -37.034  22.620  1.00  0.68           C  
ATOM   5797  CG  MET A 397     -16.138 -35.840  21.810  1.00  0.68           C  
ATOM   5798  SD  MET A 397     -15.607 -34.513  22.870  1.00  0.68           S  
ATOM   5799  CE  MET A 397     -17.016 -34.264  23.833  1.00  0.68           C  
ATOM   5800  H   MET A 397     -14.499 -38.351  21.800  1.00  0.68           H  
ATOM   5801  HA  MET A 397     -15.043 -36.632  24.060  1.00  0.68           H  
ATOM   5802 1HB  MET A 397     -16.798 -37.816  21.940  1.00  0.68           H  
ATOM   5803 2HB  MET A 397     -17.334 -36.813  23.244  1.00  0.68           H  
ATOM   5804 1HG  MET A 397     -15.319 -36.099  21.130  1.00  0.68           H  
ATOM   5805 2HG  MET A 397     -16.977 -35.502  21.206  1.00  0.68           H  
ATOM   5806 1HE  MET A 397     -16.839 -33.466  24.550  1.00  0.68           H  
ATOM   5807 2HE  MET A 397     -17.803 -33.999  23.191  1.00  0.68           H  
ATOM   5808 3HE  MET A 397     -17.276 -35.180  24.346  1.00  0.68           H  
ATOM   5809  N   THR A 398     -15.424 -39.748  24.416  1.00  0.67           N  
ATOM   5810  CA  THR A 398     -15.838 -40.732  25.385  1.00  0.67           C  
ATOM   5811  C   THR A 398     -15.228 -40.367  26.741  1.00  0.67           C  
ATOM   5812  O   THR A 398     -15.767 -40.711  27.800  1.00  0.67           O  
ATOM   5813  CB  THR A 398     -15.405 -42.140  24.944  1.00  0.67           C  
ATOM   5814  OG1 THR A 398     -13.979 -42.189  24.808  1.00  0.67           O  
ATOM   5815  CG2 THR A 398     -16.030 -42.487  23.618  1.00  0.67           C  
ATOM   5816  H   THR A 398     -14.775 -40.027  23.674  1.00  0.67           H  
ATOM   5817  HA  THR A 398     -16.924 -40.713  25.470  1.00  0.67           H  
ATOM   5818  HB  THR A 398     -15.715 -42.862  25.695  1.00  0.67           H  
ATOM   5819  HG1 THR A 398     -13.712 -41.786  23.948  1.00  0.67           H  
ATOM   5820 1HG2 THR A 398     -15.716 -43.483  23.314  1.00  0.67           H  
ATOM   5821 2HG2 THR A 398     -17.112 -42.463  23.713  1.00  0.67           H  
ATOM   5822 3HG2 THR A 398     -15.709 -41.762  22.870  1.00  0.67           H  
ATOM   5823  N   HIS A 399     -14.122 -39.607  26.715  1.00  0.65           N  
ATOM   5824  CA  HIS A 399     -13.475 -39.181  27.933  1.00  0.65           C  
ATOM   5825  C   HIS A 399     -14.279 -38.031  28.524  1.00  0.65           C  
ATOM   5826  O   HIS A 399     -14.562 -38.016  29.724  1.00  0.65           O  
ATOM   5827  CB  HIS A 399     -12.048 -38.727  27.632  1.00  0.65           C  
ATOM   5828  CG  HIS A 399     -11.088 -39.808  27.248  1.00  0.65           C  
ATOM   5829  ND1 HIS A 399     -10.586 -40.750  28.152  1.00  0.65           N  
ATOM   5830  CD2 HIS A 399     -10.536 -40.103  26.053  1.00  0.65           C  
ATOM   5831  CE1 HIS A 399      -9.768 -41.572  27.496  1.00  0.65           C  
ATOM   5832  NE2 HIS A 399      -9.728 -41.200  26.233  1.00  0.65           N  
ATOM   5833  H   HIS A 399     -13.725 -39.299  25.829  1.00  0.65           H  
ATOM   5834  HA  HIS A 399     -13.448 -39.997  28.655  1.00  0.65           H  
ATOM   5835 1HB  HIS A 399     -12.068 -37.997  26.829  1.00  0.65           H  
ATOM   5836 2HB  HIS A 399     -11.671 -38.240  28.463  1.00  0.65           H  
ATOM   5837  HD2 HIS A 399     -10.704 -39.569  25.125  1.00  0.65           H  
ATOM   5838  HE1 HIS A 399      -9.220 -42.411  27.920  1.00  0.65           H  
ATOM   5839  HE2 HIS A 399      -9.186 -41.648  25.500  1.00  0.65           H  
ATOM   5840  N   ALA A 400     -14.681 -37.082  27.666  1.00  0.63           N  
ATOM   5841  CA  ALA A 400     -15.480 -35.939  28.143  1.00  0.63           C  
ATOM   5842  C   ALA A 400     -16.834 -36.392  28.685  1.00  0.63           C  
ATOM   5843  O   ALA A 400     -17.289 -35.933  29.733  1.00  0.63           O  
ATOM   5844  CB  ALA A 400     -15.721 -34.951  27.033  1.00  0.63           C  
ATOM   5845  H   ALA A 400     -14.406 -37.166  26.682  1.00  0.63           H  
ATOM   5846  HA  ALA A 400     -14.928 -35.453  28.947  1.00  0.63           H  
ATOM   5847 1HB  ALA A 400     -16.298 -34.107  27.407  1.00  0.63           H  
ATOM   5848 2HB  ALA A 400     -14.773 -34.596  26.638  1.00  0.63           H  
ATOM   5849 3HB  ALA A 400     -16.268 -35.461  26.268  1.00  0.63           H  
ATOM   5850  N   VAL A 401     -17.461 -37.331  27.987  1.00  0.62           N  
ATOM   5851  CA  VAL A 401     -18.751 -37.866  28.389  1.00  0.62           C  
ATOM   5852  C   VAL A 401     -18.642 -38.588  29.724  1.00  0.62           C  
ATOM   5853  O   VAL A 401     -19.449 -38.350  30.629  1.00  0.62           O  
ATOM   5854  CB  VAL A 401     -19.302 -38.757  27.251  1.00  0.62           C  
ATOM   5855  CG1 VAL A 401     -20.520 -39.563  27.671  1.00  0.62           C  
ATOM   5856  CG2 VAL A 401     -19.726 -37.819  26.080  1.00  0.62           C  
ATOM   5857  H   VAL A 401     -17.042 -37.675  27.125  1.00  0.62           H  
ATOM   5858  HA  VAL A 401     -19.440 -37.035  28.512  1.00  0.62           H  
ATOM   5859  HB  VAL A 401     -18.522 -39.447  26.934  1.00  0.62           H  
ATOM   5860 1HG1 VAL A 401     -20.864 -40.160  26.835  1.00  0.62           H  
ATOM   5861 2HG1 VAL A 401     -20.252 -40.220  28.497  1.00  0.62           H  
ATOM   5862 3HG1 VAL A 401     -21.301 -38.923  27.970  1.00  0.62           H  
ATOM   5863 1HG2 VAL A 401     -20.099 -38.401  25.253  1.00  0.62           H  
ATOM   5864 2HG2 VAL A 401     -20.508 -37.140  26.417  1.00  0.62           H  
ATOM   5865 3HG2 VAL A 401     -18.873 -37.235  25.749  1.00  0.62           H  
ATOM   5866  N   SER A 402     -17.605 -39.415  29.888  1.00  0.62           N  
ATOM   5867  CA  SER A 402     -17.414 -40.103  31.151  1.00  0.62           C  
ATOM   5868  C   SER A 402     -17.179 -39.103  32.288  1.00  0.62           C  
ATOM   5869  O   SER A 402     -17.743 -39.247  33.375  1.00  0.62           O  
ATOM   5870  CB  SER A 402     -16.217 -41.028  31.045  1.00  0.62           C  
ATOM   5871  OG  SER A 402     -16.447 -42.044  30.102  1.00  0.62           O  
ATOM   5872  H   SER A 402     -16.953 -39.606  29.126  1.00  0.62           H  
ATOM   5873  HA  SER A 402     -18.310 -40.683  31.371  1.00  0.62           H  
ATOM   5874 1HB  SER A 402     -15.337 -40.452  30.753  1.00  0.62           H  
ATOM   5875 2HB  SER A 402     -16.015 -41.467  32.018  1.00  0.62           H  
ATOM   5876  HG  SER A 402     -16.360 -41.609  29.219  1.00  0.62           H  
ATOM   5877  N   ALA A 403     -16.358 -38.074  32.026  1.00  0.63           N  
ATOM   5878  CA  ALA A 403     -16.052 -37.025  33.002  1.00  0.63           C  
ATOM   5879  C   ALA A 403     -17.289 -36.229  33.406  1.00  0.63           C  
ATOM   5880  O   ALA A 403     -17.426 -35.821  34.561  1.00  0.63           O  
ATOM   5881  CB  ALA A 403     -15.015 -36.087  32.434  1.00  0.63           C  
ATOM   5882  H   ALA A 403     -15.907 -38.019  31.114  1.00  0.63           H  
ATOM   5883  HA  ALA A 403     -15.653 -37.502  33.895  1.00  0.63           H  
ATOM   5884 1HB  ALA A 403     -14.764 -35.327  33.166  1.00  0.63           H  
ATOM   5885 2HB  ALA A 403     -14.121 -36.649  32.174  1.00  0.63           H  
ATOM   5886 3HB  ALA A 403     -15.402 -35.618  31.550  1.00  0.63           H  
ATOM   5887  N   PHE A 404     -18.179 -35.992  32.443  1.00  0.64           N  
ATOM   5888  CA  PHE A 404     -19.404 -35.244  32.672  1.00  0.64           C  
ATOM   5889  C   PHE A 404     -20.333 -36.025  33.596  1.00  0.64           C  
ATOM   5890  O   PHE A 404     -20.917 -35.475  34.537  1.00  0.64           O  
ATOM   5891  CB  PHE A 404     -20.133 -35.009  31.379  1.00  0.64           C  
ATOM   5892  CG  PHE A 404     -21.280 -34.056  31.470  1.00  0.64           C  
ATOM   5893  CD1 PHE A 404     -21.048 -32.734  31.270  1.00  0.64           C  
ATOM   5894  CD2 PHE A 404     -22.571 -34.452  31.774  1.00  0.64           C  
ATOM   5895  CE1 PHE A 404     -22.061 -31.836  31.339  1.00  0.64           C  
ATOM   5896  CE2 PHE A 404     -23.580 -33.537  31.840  1.00  0.64           C  
ATOM   5897  CZ  PHE A 404     -23.329 -32.237  31.625  1.00  0.64           C  
ATOM   5898  H   PHE A 404     -17.988 -36.323  31.499  1.00  0.64           H  
ATOM   5899  HA  PHE A 404     -19.145 -34.294  33.119  1.00  0.64           H  
ATOM   5900 1HB  PHE A 404     -19.424 -34.619  30.657  1.00  0.64           H  
ATOM   5901 2HB  PHE A 404     -20.483 -35.956  31.008  1.00  0.64           H  
ATOM   5902  HD1 PHE A 404     -20.034 -32.407  31.044  1.00  0.64           H  
ATOM   5903  HD2 PHE A 404     -22.779 -35.509  31.954  1.00  0.64           H  
ATOM   5904  HE1 PHE A 404     -21.853 -30.807  31.172  1.00  0.64           H  
ATOM   5905  HE2 PHE A 404     -24.575 -33.837  32.062  1.00  0.64           H  
ATOM   5906  HZ  PHE A 404     -24.143 -31.521  31.692  1.00  0.64           H  
ATOM   5907  N   GLY A 405     -20.487 -37.322  33.298  1.00  0.64           N  
ATOM   5908  CA  GLY A 405     -21.361 -38.200  34.064  1.00  0.64           C  
ATOM   5909  C   GLY A 405     -22.684 -38.583  33.380  1.00  0.64           C  
ATOM   5910  O   GLY A 405     -22.806 -38.626  32.155  1.00  0.64           O  
ATOM   5911  H   GLY A 405     -19.978 -37.711  32.501  1.00  0.64           H  
ATOM   5912 1HA  GLY A 405     -20.806 -39.110  34.294  1.00  0.64           H  
ATOM   5913 2HA  GLY A 405     -21.577 -37.730  35.022  1.00  0.64           H  
ATOM   5914  N   GLU A 406     -23.678 -38.892  34.214  1.00  0.65           N  
ATOM   5915  CA  GLU A 406     -24.951 -39.528  33.831  1.00  0.65           C  
ATOM   5916  C   GLU A 406     -25.840 -38.763  32.850  1.00  0.65           C  
ATOM   5917  O   GLU A 406     -26.697 -39.358  32.199  1.00  0.65           O  
ATOM   5918  CB  GLU A 406     -25.758 -39.835  35.095  1.00  0.65           C  
ATOM   5919  CG  GLU A 406     -25.141 -40.931  35.972  1.00  0.65           C  
ATOM   5920  CD  GLU A 406     -25.934 -41.233  37.229  1.00  0.65           C  
ATOM   5921  OE1 GLU A 406     -26.907 -40.564  37.480  1.00  0.65           O  
ATOM   5922  OE2 GLU A 406     -25.558 -42.140  37.936  1.00  0.65           O  
ATOM   5923  H   GLU A 406     -23.510 -38.751  35.201  1.00  0.65           H  
ATOM   5924  HA  GLU A 406     -24.703 -40.479  33.357  1.00  0.65           H  
ATOM   5925 1HB  GLU A 406     -25.853 -38.929  35.694  1.00  0.65           H  
ATOM   5926 2HB  GLU A 406     -26.764 -40.149  34.815  1.00  0.65           H  
ATOM   5927 1HG  GLU A 406     -25.062 -41.844  35.383  1.00  0.65           H  
ATOM   5928 2HG  GLU A 406     -24.134 -40.626  36.251  1.00  0.65           H  
ATOM   5929  N   HIS A 407     -25.662 -37.456  32.747  1.00  0.65           N  
ATOM   5930  CA  HIS A 407     -26.485 -36.668  31.839  1.00  0.65           C  
ATOM   5931  C   HIS A 407     -25.742 -36.352  30.533  1.00  0.65           C  
ATOM   5932  O   HIS A 407     -26.116 -35.432  29.792  1.00  0.65           O  
ATOM   5933  CB  HIS A 407     -26.981 -35.400  32.533  1.00  0.65           C  
ATOM   5934  CG  HIS A 407     -27.904 -35.679  33.673  1.00  0.65           C  
ATOM   5935  ND1 HIS A 407     -29.197 -36.124  33.495  1.00  0.65           N  
ATOM   5936  CD2 HIS A 407     -27.722 -35.573  35.008  1.00  0.65           C  
ATOM   5937  CE1 HIS A 407     -29.771 -36.280  34.675  1.00  0.65           C  
ATOM   5938  NE2 HIS A 407     -28.898 -35.953  35.608  1.00  0.65           N  
ATOM   5939  H   HIS A 407     -24.944 -37.010  33.297  1.00  0.65           H  
ATOM   5940  HA  HIS A 407     -27.368 -37.244  31.565  1.00  0.65           H  
ATOM   5941 1HB  HIS A 407     -26.153 -34.865  32.947  1.00  0.65           H  
ATOM   5942 2HB  HIS A 407     -27.483 -34.745  31.817  1.00  0.65           H  
ATOM   5943  HD1 HIS A 407     -29.646 -36.300  32.620  1.00  0.65           H  
ATOM   5944  HD2 HIS A 407     -26.873 -35.265  35.616  1.00  0.65           H  
ATOM   5945  HE1 HIS A 407     -30.801 -36.629  34.750  1.00  0.65           H  
ATOM   5946  N   ALA A 408     -24.692 -37.133  30.250  1.00  0.65           N  
ATOM   5947  CA  ALA A 408     -23.981 -37.003  28.990  1.00  0.65           C  
ATOM   5948  C   ALA A 408     -24.257 -38.194  28.071  1.00  0.65           C  
ATOM   5949  O   ALA A 408     -24.438 -39.324  28.528  1.00  0.65           O  
ATOM   5950  CB  ALA A 408     -22.509 -36.870  29.210  1.00  0.65           C  
ATOM   5951  H   ALA A 408     -24.371 -37.838  30.915  1.00  0.65           H  
ATOM   5952  HA  ALA A 408     -24.345 -36.114  28.507  1.00  0.65           H  
ATOM   5953 1HB  ALA A 408     -22.023 -36.741  28.249  1.00  0.65           H  
ATOM   5954 2HB  ALA A 408     -22.332 -36.044  29.781  1.00  0.65           H  
ATOM   5955 3HB  ALA A 408     -22.120 -37.753  29.716  1.00  0.65           H  
ATOM   5956  N   HIS A 409     -24.225 -37.937  26.763  1.00  0.65           N  
ATOM   5957  CA  HIS A 409     -24.482 -38.953  25.748  1.00  0.65           C  
ATOM   5958  C   HIS A 409     -23.446 -38.912  24.624  1.00  0.65           C  
ATOM   5959  O   HIS A 409     -23.162 -37.845  24.073  1.00  0.65           O  
ATOM   5960  CB  HIS A 409     -25.859 -38.688  25.135  1.00  0.65           C  
ATOM   5961  CG  HIS A 409     -26.956 -38.630  26.140  1.00  0.65           C  
ATOM   5962  ND1 HIS A 409     -27.604 -39.748  26.611  1.00  0.65           N  
ATOM   5963  CD2 HIS A 409     -27.503 -37.570  26.789  1.00  0.65           C  
ATOM   5964  CE1 HIS A 409     -28.510 -39.382  27.505  1.00  0.65           C  
ATOM   5965  NE2 HIS A 409     -28.468 -38.067  27.628  1.00  0.65           N  
ATOM   5966  H   HIS A 409     -24.071 -36.977  26.479  1.00  0.65           H  
ATOM   5967  HA  HIS A 409     -24.466 -39.945  26.198  1.00  0.65           H  
ATOM   5968 1HB  HIS A 409     -25.841 -37.736  24.607  1.00  0.65           H  
ATOM   5969 2HB  HIS A 409     -26.093 -39.466  24.411  1.00  0.65           H  
ATOM   5970  HD2 HIS A 409     -27.221 -36.519  26.669  1.00  0.65           H  
ATOM   5971  HE1 HIS A 409     -29.174 -40.053  28.049  1.00  0.65           H  
ATOM   5972  HE2 HIS A 409     -29.043 -37.514  28.244  1.00  0.65           H  
ATOM   5973  N   HIS A 410     -22.909 -40.074  24.268  1.00  0.66           N  
ATOM   5974  CA  HIS A 410     -21.925 -40.151  23.190  1.00  0.66           C  
ATOM   5975  C   HIS A 410     -22.528 -40.773  21.938  1.00  0.66           C  
ATOM   5976  O   HIS A 410     -23.326 -41.710  22.031  1.00  0.66           O  
ATOM   5977  CB  HIS A 410     -20.700 -40.951  23.645  1.00  0.66           C  
ATOM   5978  CG  HIS A 410     -19.626 -40.989  22.668  1.00  0.66           C  
ATOM   5979  ND1 HIS A 410     -19.552 -41.931  21.665  1.00  0.66           N  
ATOM   5980  CD2 HIS A 410     -18.581 -40.178  22.505  1.00  0.66           C  
ATOM   5981  CE1 HIS A 410     -18.486 -41.688  20.931  1.00  0.66           C  
ATOM   5982  NE2 HIS A 410     -17.886 -40.633  21.426  1.00  0.66           N  
ATOM   5983  H   HIS A 410     -23.185 -40.917  24.754  1.00  0.66           H  
ATOM   5984  HA  HIS A 410     -21.588 -39.149  22.924  1.00  0.66           H  
ATOM   5985 1HB  HIS A 410     -20.304 -40.543  24.560  1.00  0.66           H  
ATOM   5986 2HB  HIS A 410     -20.999 -41.977  23.852  1.00  0.66           H  
ATOM   5987  HD2 HIS A 410     -18.344 -39.318  23.122  1.00  0.66           H  
ATOM   5988  HE1 HIS A 410     -18.160 -42.258  20.064  1.00  0.66           H  
ATOM   5989  HE2 HIS A 410     -17.034 -40.209  21.067  1.00  0.66           H  
ATOM   5990  N   PHE A 411     -22.117 -40.262  20.775  1.00  0.69           N  
ATOM   5991  CA  PHE A 411     -22.597 -40.731  19.486  1.00  0.69           C  
ATOM   5992  C   PHE A 411     -21.459 -41.120  18.532  1.00  0.69           C  
ATOM   5993  O   PHE A 411     -20.356 -40.550  18.564  1.00  0.69           O  
ATOM   5994  CB  PHE A 411     -23.441 -39.626  18.874  1.00  0.69           C  
ATOM   5995  CG  PHE A 411     -24.586 -39.252  19.767  1.00  0.69           C  
ATOM   5996  CD1 PHE A 411     -24.421 -38.270  20.713  1.00  0.69           C  
ATOM   5997  CD2 PHE A 411     -25.791 -39.893  19.706  1.00  0.69           C  
ATOM   5998  CE1 PHE A 411     -25.409 -37.936  21.565  1.00  0.69           C  
ATOM   5999  CE2 PHE A 411     -26.805 -39.557  20.560  1.00  0.69           C  
ATOM   6000  CZ  PHE A 411     -26.614 -38.574  21.497  1.00  0.69           C  
ATOM   6001  H   PHE A 411     -21.483 -39.473  20.794  1.00  0.69           H  
ATOM   6002  HA  PHE A 411     -23.223 -41.611  19.644  1.00  0.69           H  
ATOM   6003 1HB  PHE A 411     -22.825 -38.738  18.711  1.00  0.69           H  
ATOM   6004 2HB  PHE A 411     -23.827 -39.938  17.921  1.00  0.69           H  
ATOM   6005  HD1 PHE A 411     -23.480 -37.763  20.780  1.00  0.69           H  
ATOM   6006  HD2 PHE A 411     -25.931 -40.680  18.986  1.00  0.69           H  
ATOM   6007  HE1 PHE A 411     -25.229 -37.167  22.302  1.00  0.69           H  
ATOM   6008  HE2 PHE A 411     -27.759 -40.079  20.500  1.00  0.69           H  
ATOM   6009  HZ  PHE A 411     -27.415 -38.313  22.184  1.00  0.69           H  
ATOM   6010  N   ALA A 412     -21.752 -42.080  17.649  1.00  0.72           N  
ATOM   6011  CA  ALA A 412     -20.779 -42.555  16.669  1.00  0.72           C  
ATOM   6012  C   ALA A 412     -20.656 -41.649  15.452  1.00  0.72           C  
ATOM   6013  O   ALA A 412     -19.710 -41.772  14.674  1.00  0.72           O  
ATOM   6014  CB  ALA A 412     -21.164 -43.941  16.208  1.00  0.72           C  
ATOM   6015  H   ALA A 412     -22.693 -42.496  17.638  1.00  0.72           H  
ATOM   6016  HA  ALA A 412     -19.807 -42.593  17.159  1.00  0.72           H  
ATOM   6017 1HB  ALA A 412     -20.422 -44.311  15.505  1.00  0.72           H  
ATOM   6018 2HB  ALA A 412     -21.220 -44.609  17.066  1.00  0.72           H  
ATOM   6019 3HB  ALA A 412     -22.141 -43.896  15.719  1.00  0.72           H  
ATOM   6020  N   SER A 413     -21.615 -40.755  15.276  1.00  0.75           N  
ATOM   6021  CA  SER A 413     -21.617 -39.875  14.118  1.00  0.75           C  
ATOM   6022  C   SER A 413     -22.387 -38.604  14.366  1.00  0.75           C  
ATOM   6023  O   SER A 413     -23.260 -38.546  15.240  1.00  0.75           O  
ATOM   6024  CB  SER A 413     -22.234 -40.579  12.928  1.00  0.75           C  
ATOM   6025  OG  SER A 413     -23.619 -40.829  13.134  1.00  0.75           O  
ATOM   6026  H   SER A 413     -22.359 -40.705  15.955  1.00  0.75           H  
ATOM   6027  HA  SER A 413     -20.585 -39.606  13.882  1.00  0.75           H  
ATOM   6028 1HB  SER A 413     -22.100 -39.971  12.032  1.00  0.75           H  
ATOM   6029 2HB  SER A 413     -21.716 -41.521  12.763  1.00  0.75           H  
ATOM   6030  HG  SER A 413     -23.868 -41.492  12.474  1.00  0.75           H  
ATOM   6031  N   GLN A 414     -22.127 -37.604  13.535  1.00  0.77           N  
ATOM   6032  CA  GLN A 414     -22.859 -36.359  13.629  1.00  0.77           C  
ATOM   6033  C   GLN A 414     -24.332 -36.599  13.348  1.00  0.77           C  
ATOM   6034  O   GLN A 414     -25.186 -35.981  13.959  1.00  0.77           O  
ATOM   6035  CB  GLN A 414     -22.273 -35.344  12.653  1.00  0.77           C  
ATOM   6036  CG  GLN A 414     -20.849 -34.987  12.990  1.00  0.77           C  
ATOM   6037  CD  GLN A 414     -19.914 -36.082  12.501  1.00  0.77           C  
ATOM   6038  OE1 GLN A 414     -20.392 -37.152  12.104  1.00  0.77           O  
ATOM   6039  NE2 GLN A 414     -18.620 -35.847  12.531  1.00  0.77           N  
ATOM   6040  H   GLN A 414     -21.401 -37.708  12.840  1.00  0.77           H  
ATOM   6041  HA  GLN A 414     -22.756 -35.971  14.642  1.00  0.77           H  
ATOM   6042 1HB  GLN A 414     -22.310 -35.737  11.638  1.00  0.77           H  
ATOM   6043 2HB  GLN A 414     -22.868 -34.429  12.676  1.00  0.77           H  
ATOM   6044 1HG  GLN A 414     -20.574 -34.044  12.506  1.00  0.77           H  
ATOM   6045 2HG  GLN A 414     -20.748 -34.894  14.066  1.00  0.77           H  
ATOM   6046 1HE2 GLN A 414     -17.970 -36.535  12.220  1.00  0.77           H  
ATOM   6047 2HE2 GLN A 414     -18.278 -34.954  12.877  1.00  0.77           H  
ATOM   6048  N   GLU A 415     -24.651 -37.546  12.467  1.00  0.80           N  
ATOM   6049  CA  GLU A 415     -26.055 -37.809  12.184  1.00  0.80           C  
ATOM   6050  C   GLU A 415     -26.784 -38.364  13.413  1.00  0.80           C  
ATOM   6051  O   GLU A 415     -27.922 -37.970  13.696  1.00  0.80           O  
ATOM   6052  CB  GLU A 415     -26.192 -38.769  11.001  1.00  0.80           C  
ATOM   6053  CG  GLU A 415     -25.781 -38.164   9.655  1.00  0.80           C  
ATOM   6054  CD  GLU A 415     -25.881 -39.138   8.498  1.00  0.80           C  
ATOM   6055  OE1 GLU A 415     -26.141 -40.294   8.735  1.00  0.80           O  
ATOM   6056  OE2 GLU A 415     -25.700 -38.717   7.379  1.00  0.80           O  
ATOM   6057  H   GLU A 415     -23.923 -38.063  11.994  1.00  0.80           H  
ATOM   6058  HA  GLU A 415     -26.529 -36.865  11.912  1.00  0.80           H  
ATOM   6059 1HB  GLU A 415     -25.572 -39.649  11.179  1.00  0.80           H  
ATOM   6060 2HB  GLU A 415     -27.225 -39.106  10.921  1.00  0.80           H  
ATOM   6061 1HG  GLU A 415     -26.420 -37.306   9.448  1.00  0.80           H  
ATOM   6062 2HG  GLU A 415     -24.754 -37.806   9.734  1.00  0.80           H  
ATOM   6063  N   GLU A 416     -26.134 -39.264  14.176  1.00  0.81           N  
ATOM   6064  CA  GLU A 416     -26.808 -39.783  15.373  1.00  0.81           C  
ATOM   6065  C   GLU A 416     -27.003 -38.656  16.397  1.00  0.81           C  
ATOM   6066  O   GLU A 416     -28.053 -38.557  17.045  1.00  0.81           O  
ATOM   6067  CB  GLU A 416     -26.028 -40.929  16.032  1.00  0.81           C  
ATOM   6068  CG  GLU A 416     -25.950 -42.261  15.304  1.00  0.81           C  
ATOM   6069  CD  GLU A 416     -25.122 -43.312  16.101  1.00  0.81           C  
ATOM   6070  OE1 GLU A 416     -24.509 -42.961  17.108  1.00  0.81           O  
ATOM   6071  OE2 GLU A 416     -25.111 -44.449  15.695  1.00  0.81           O  
ATOM   6072  H   GLU A 416     -25.199 -39.594  13.913  1.00  0.81           H  
ATOM   6073  HA  GLU A 416     -27.792 -40.153  15.084  1.00  0.81           H  
ATOM   6074 1HB  GLU A 416     -25.007 -40.607  16.186  1.00  0.81           H  
ATOM   6075 2HB  GLU A 416     -26.464 -41.136  16.988  1.00  0.81           H  
ATOM   6076 1HG  GLU A 416     -26.960 -42.644  15.155  1.00  0.81           H  
ATOM   6077 2HG  GLU A 416     -25.503 -42.110  14.328  1.00  0.81           H  
ATOM   6078  N   LEU A 417     -25.980 -37.798  16.510  1.00  0.82           N  
ATOM   6079  CA  LEU A 417     -25.989 -36.658  17.420  1.00  0.82           C  
ATOM   6080  C   LEU A 417     -27.094 -35.695  17.105  1.00  0.82           C  
ATOM   6081  O   LEU A 417     -27.892 -35.330  17.966  1.00  0.82           O  
ATOM   6082  CB  LEU A 417     -24.667 -35.908  17.302  1.00  0.82           C  
ATOM   6083  CG  LEU A 417     -24.537 -34.627  18.040  1.00  0.82           C  
ATOM   6084  CD1 LEU A 417     -24.693 -34.867  19.491  1.00  0.82           C  
ATOM   6085  CD2 LEU A 417     -23.180 -34.044  17.714  1.00  0.82           C  
ATOM   6086  H   LEU A 417     -25.144 -37.962  15.946  1.00  0.82           H  
ATOM   6087  HA  LEU A 417     -26.123 -37.025  18.436  1.00  0.82           H  
ATOM   6088 1HB  LEU A 417     -23.869 -36.568  17.638  1.00  0.82           H  
ATOM   6089 2HB  LEU A 417     -24.494 -35.687  16.268  1.00  0.82           H  
ATOM   6090  HG  LEU A 417     -25.317 -33.938  17.719  1.00  0.82           H  
ATOM   6091 1HD1 LEU A 417     -24.602 -33.933  20.012  1.00  0.82           H  
ATOM   6092 2HD1 LEU A 417     -25.678 -35.295  19.685  1.00  0.82           H  
ATOM   6093 3HD1 LEU A 417     -23.919 -35.552  19.831  1.00  0.82           H  
ATOM   6094 1HD2 LEU A 417     -23.052 -33.114  18.213  1.00  0.82           H  
ATOM   6095 2HD2 LEU A 417     -22.411 -34.731  18.036  1.00  0.82           H  
ATOM   6096 3HD2 LEU A 417     -23.106 -33.889  16.639  1.00  0.82           H  
ATOM   6097  N   ILE A 418     -27.158 -35.306  15.848  1.00  0.84           N  
ATOM   6098  CA  ILE A 418     -28.123 -34.346  15.388  1.00  0.84           C  
ATOM   6099  C   ILE A 418     -29.529 -34.855  15.597  1.00  0.84           C  
ATOM   6100  O   ILE A 418     -30.389 -34.114  16.075  1.00  0.84           O  
ATOM   6101  CB  ILE A 418     -27.882 -34.048  13.919  1.00  0.84           C  
ATOM   6102  CG1 ILE A 418     -26.570 -33.298  13.743  1.00  0.84           C  
ATOM   6103  CG2 ILE A 418     -28.950 -33.240  13.437  1.00  0.84           C  
ATOM   6104  CD1 ILE A 418     -26.072 -33.252  12.300  1.00  0.84           C  
ATOM   6105  H   ILE A 418     -26.483 -35.671  15.182  1.00  0.84           H  
ATOM   6106  HA  ILE A 418     -27.994 -33.428  15.958  1.00  0.84           H  
ATOM   6107  HB  ILE A 418     -27.825 -34.985  13.357  1.00  0.84           H  
ATOM   6108 1HG1 ILE A 418     -26.724 -32.283  14.084  1.00  0.84           H  
ATOM   6109 2HG1 ILE A 418     -25.817 -33.748  14.373  1.00  0.84           H  
ATOM   6110 1HG2 ILE A 418     -28.787 -33.030  12.389  1.00  0.84           H  
ATOM   6111 2HG2 ILE A 418     -29.882 -33.782  13.570  1.00  0.84           H  
ATOM   6112 3HG2 ILE A 418     -28.968 -32.318  14.006  1.00  0.84           H  
ATOM   6113 1HD1 ILE A 418     -25.140 -32.697  12.239  1.00  0.84           H  
ATOM   6114 2HD1 ILE A 418     -25.901 -34.269  11.948  1.00  0.84           H  
ATOM   6115 3HD1 ILE A 418     -26.814 -32.773  11.673  1.00  0.84           H  
ATOM   6116  N   ALA A 419     -29.782 -36.120  15.254  1.00  0.88           N  
ATOM   6117  CA  ALA A 419     -31.109 -36.665  15.465  1.00  0.88           C  
ATOM   6118  C   ALA A 419     -31.494 -36.618  16.946  1.00  0.88           C  
ATOM   6119  O   ALA A 419     -32.626 -36.247  17.279  1.00  0.88           O  
ATOM   6120  CB  ALA A 419     -31.159 -38.097  14.967  1.00  0.88           C  
ATOM   6121  H   ALA A 419     -29.054 -36.710  14.843  1.00  0.88           H  
ATOM   6122  HA  ALA A 419     -31.820 -36.058  14.907  1.00  0.88           H  
ATOM   6123 1HB  ALA A 419     -32.159 -38.501  15.106  1.00  0.88           H  
ATOM   6124 2HB  ALA A 419     -30.899 -38.119  13.908  1.00  0.88           H  
ATOM   6125 3HB  ALA A 419     -30.438 -38.696  15.528  1.00  0.88           H  
ATOM   6126  N   ALA A 420     -30.546 -36.950  17.839  1.00  0.93           N  
ATOM   6127  CA  ALA A 420     -30.820 -36.907  19.271  1.00  0.93           C  
ATOM   6128  C   ALA A 420     -31.112 -35.490  19.735  1.00  0.93           C  
ATOM   6129  O   ALA A 420     -32.063 -35.244  20.488  1.00  0.93           O  
ATOM   6130  CB  ALA A 420     -29.637 -37.454  20.040  1.00  0.93           C  
ATOM   6131  H   ALA A 420     -29.626 -37.267  17.521  1.00  0.93           H  
ATOM   6132  HA  ALA A 420     -31.699 -37.520  19.467  1.00  0.93           H  
ATOM   6133 1HB  ALA A 420     -29.853 -37.443  21.104  1.00  0.93           H  
ATOM   6134 2HB  ALA A 420     -29.448 -38.472  19.711  1.00  0.93           H  
ATOM   6135 3HB  ALA A 420     -28.758 -36.841  19.842  1.00  0.93           H  
ATOM   6136  N   LEU A 421     -30.327 -34.537  19.236  1.00  1.00           N  
ATOM   6137  CA  LEU A 421     -30.532 -33.163  19.636  1.00  1.00           C  
ATOM   6138  C   LEU A 421     -31.884 -32.716  19.143  1.00  1.00           C  
ATOM   6139  O   LEU A 421     -32.612 -32.058  19.873  1.00  1.00           O  
ATOM   6140  CB  LEU A 421     -29.448 -32.265  19.058  1.00  1.00           C  
ATOM   6141  CG  LEU A 421     -28.034 -32.486  19.617  1.00  1.00           C  
ATOM   6142  CD1 LEU A 421     -27.052 -31.646  18.816  1.00  1.00           C  
ATOM   6143  CD2 LEU A 421     -28.006 -32.147  21.090  1.00  1.00           C  
ATOM   6144  H   LEU A 421     -29.560 -34.781  18.610  1.00  1.00           H  
ATOM   6145  HA  LEU A 421     -30.512 -33.101  20.722  1.00  1.00           H  
ATOM   6146 1HB  LEU A 421     -29.409 -32.426  17.981  1.00  1.00           H  
ATOM   6147 2HB  LEU A 421     -29.726 -31.230  19.247  1.00  1.00           H  
ATOM   6148  HG  LEU A 421     -27.758 -33.521  19.501  1.00  1.00           H  
ATOM   6149 1HD1 LEU A 421     -26.053 -31.818  19.191  1.00  1.00           H  
ATOM   6150 2HD1 LEU A 421     -27.098 -31.937  17.768  1.00  1.00           H  
ATOM   6151 3HD1 LEU A 421     -27.306 -30.596  18.914  1.00  1.00           H  
ATOM   6152 1HD2 LEU A 421     -27.012 -32.317  21.470  1.00  1.00           H  
ATOM   6153 2HD2 LEU A 421     -28.278 -31.112  21.238  1.00  1.00           H  
ATOM   6154 3HD2 LEU A 421     -28.712 -32.786  21.623  1.00  1.00           H  
ATOM   6155  N   GLY A 422     -32.248 -33.153  17.932  1.00  1.07           N  
ATOM   6156  CA  GLY A 422     -33.520 -32.849  17.296  1.00  1.07           C  
ATOM   6157  C   GLY A 422     -34.676 -33.269  18.193  1.00  1.07           C  
ATOM   6158  O   GLY A 422     -35.571 -32.474  18.498  1.00  1.07           O  
ATOM   6159  H   GLY A 422     -31.583 -33.703  17.396  1.00  1.07           H  
ATOM   6160 1HA  GLY A 422     -33.579 -31.790  17.059  1.00  1.07           H  
ATOM   6161 2HA  GLY A 422     -33.577 -33.394  16.353  1.00  1.07           H  
ATOM   6162  N   ALA A 423     -34.631 -34.516  18.654  1.00  1.14           N  
ATOM   6163  CA  ALA A 423     -35.667 -35.079  19.512  1.00  1.14           C  
ATOM   6164  C   ALA A 423     -35.869 -34.262  20.791  1.00  1.14           C  
ATOM   6165  O   ALA A 423     -36.996 -34.131  21.277  1.00  1.14           O  
ATOM   6166  CB  ALA A 423     -35.296 -36.505  19.878  1.00  1.14           C  
ATOM   6167  H   ALA A 423     -33.853 -35.110  18.359  1.00  1.14           H  
ATOM   6168  HA  ALA A 423     -36.602 -35.078  18.956  1.00  1.14           H  
ATOM   6169 1HB  ALA A 423     -36.080 -36.937  20.495  1.00  1.14           H  
ATOM   6170 2HB  ALA A 423     -35.174 -37.094  18.970  1.00  1.14           H  
ATOM   6171 3HB  ALA A 423     -34.357 -36.497  20.435  1.00  1.14           H  
ATOM   6172  N   GLU A 424     -34.788 -33.690  21.312  1.00  1.18           N  
ATOM   6173  CA  GLU A 424     -34.818 -32.911  22.544  1.00  1.18           C  
ATOM   6174  C   GLU A 424     -35.051 -31.396  22.355  1.00  1.18           C  
ATOM   6175  O   GLU A 424     -35.009 -30.643  23.337  1.00  1.18           O  
ATOM   6176  CB  GLU A 424     -33.514 -33.141  23.320  1.00  1.18           C  
ATOM   6177  CG  GLU A 424     -33.295 -34.590  23.814  1.00  1.18           C  
ATOM   6178  CD  GLU A 424     -34.281 -35.056  24.888  1.00  1.18           C  
ATOM   6179  OE1 GLU A 424     -34.514 -34.325  25.838  1.00  1.18           O  
ATOM   6180  OE2 GLU A 424     -34.770 -36.157  24.777  1.00  1.18           O  
ATOM   6181  H   GLU A 424     -33.885 -33.847  20.857  1.00  1.18           H  
ATOM   6182  HA  GLU A 424     -35.637 -33.293  23.152  1.00  1.18           H  
ATOM   6183 1HB  GLU A 424     -32.668 -32.885  22.674  1.00  1.18           H  
ATOM   6184 2HB  GLU A 424     -33.479 -32.478  24.183  1.00  1.18           H  
ATOM   6185 1HG  GLU A 424     -33.376 -35.257  22.954  1.00  1.18           H  
ATOM   6186 2HG  GLU A 424     -32.293 -34.671  24.193  1.00  1.18           H  
ATOM   6187  N   GLN A 425     -35.334 -30.926  21.130  1.00  1.18           N  
ATOM   6188  CA  GLN A 425     -35.452 -29.473  20.903  1.00  1.18           C  
ATOM   6189  C   GLN A 425     -36.718 -28.787  21.387  1.00  1.18           C  
ATOM   6190  O   GLN A 425     -37.528 -28.303  20.597  1.00  1.18           O  
ATOM   6191  CB  GLN A 425     -35.337 -29.113  19.422  1.00  1.18           C  
ATOM   6192  CG  GLN A 425     -34.041 -29.427  18.787  1.00  1.18           C  
ATOM   6193  CD  GLN A 425     -32.859 -28.662  19.348  1.00  1.18           C  
ATOM   6194  OE1 GLN A 425     -32.404 -28.870  20.475  1.00  1.18           O  
ATOM   6195  NE2 GLN A 425     -32.328 -27.766  18.538  1.00  1.18           N  
ATOM   6196  H   GLN A 425     -35.409 -31.566  20.335  1.00  1.18           H  
ATOM   6197  HA  GLN A 425     -34.619 -29.000  21.424  1.00  1.18           H  
ATOM   6198 1HB  GLN A 425     -36.097 -29.671  18.868  1.00  1.18           H  
ATOM   6199 2HB  GLN A 425     -35.549 -28.069  19.284  1.00  1.18           H  
ATOM   6200 1HG  GLN A 425     -33.890 -30.443  18.923  1.00  1.18           H  
ATOM   6201 2HG  GLN A 425     -34.111 -29.210  17.723  1.00  1.18           H  
ATOM   6202 1HE2 GLN A 425     -31.521 -27.259  18.836  1.00  1.18           H  
ATOM   6203 2HE2 GLN A 425     -32.697 -27.628  17.622  1.00  1.18           H  
ATOM   6204  N   ASN A 426     -36.869 -28.711  22.691  1.00  1.14           N  
ATOM   6205  CA  ASN A 426     -37.955 -27.941  23.272  1.00  1.14           C  
ATOM   6206  C   ASN A 426     -37.613 -26.495  22.917  1.00  1.14           C  
ATOM   6207  O   ASN A 426     -36.441 -26.135  22.974  1.00  1.14           O  
ATOM   6208  CB  ASN A 426     -38.068 -28.122  24.781  1.00  1.14           C  
ATOM   6209  CG  ASN A 426     -39.305 -27.452  25.374  1.00  1.14           C  
ATOM   6210  OD1 ASN A 426     -39.392 -26.215  25.536  1.00  1.14           O  
ATOM   6211  ND2 ASN A 426     -40.279 -28.264  25.706  1.00  1.14           N  
ATOM   6212  H   ASN A 426     -36.177 -29.194  23.265  1.00  1.14           H  
ATOM   6213  HA  ASN A 426     -38.890 -28.242  22.809  1.00  1.14           H  
ATOM   6214 1HB  ASN A 426     -38.106 -29.188  25.008  1.00  1.14           H  
ATOM   6215 2HB  ASN A 426     -37.201 -27.726  25.273  1.00  1.14           H  
ATOM   6216 1HD2 ASN A 426     -41.123 -27.900  26.101  1.00  1.14           H  
ATOM   6217 2HD2 ASN A 426     -40.178 -29.249  25.565  1.00  1.14           H  
ATOM   6218  N   PRO A 427     -38.536 -25.639  22.480  1.00  1.06           N  
ATOM   6219  CA  PRO A 427     -38.257 -24.238  22.230  1.00  1.06           C  
ATOM   6220  C   PRO A 427     -37.479 -23.570  23.371  1.00  1.06           C  
ATOM   6221  O   PRO A 427     -36.634 -22.712  23.131  1.00  1.06           O  
ATOM   6222  CB  PRO A 427     -39.658 -23.659  22.070  1.00  1.06           C  
ATOM   6223  CG  PRO A 427     -40.460 -24.812  21.496  1.00  1.06           C  
ATOM   6224  CD  PRO A 427     -39.914 -26.053  22.177  1.00  1.06           C  
ATOM   6225  HA  PRO A 427     -37.708 -24.143  21.279  1.00  1.06           H  
ATOM   6226 1HB  PRO A 427     -40.033 -23.305  23.042  1.00  1.06           H  
ATOM   6227 2HB  PRO A 427     -39.624 -22.789  21.395  1.00  1.06           H  
ATOM   6228 1HG  PRO A 427     -41.532 -24.657  21.674  1.00  1.06           H  
ATOM   6229 2HG  PRO A 427     -40.318 -24.841  20.400  1.00  1.06           H  
ATOM   6230 1HD  PRO A 427     -40.484 -26.277  23.084  1.00  1.06           H  
ATOM   6231 2HD  PRO A 427     -39.920 -26.879  21.450  1.00  1.06           H  
ATOM   6232  N   ASP A 428     -37.712 -23.970  24.641  1.00  0.97           N  
ATOM   6233  CA  ASP A 428     -36.997 -23.313  25.741  1.00  0.97           C  
ATOM   6234  C   ASP A 428     -35.642 -23.960  26.030  1.00  0.97           C  
ATOM   6235  O   ASP A 428     -35.377 -24.405  27.157  1.00  0.97           O  
ATOM   6236  CB  ASP A 428     -37.848 -23.367  27.008  1.00  0.97           C  
ATOM   6237  CG  ASP A 428     -37.375 -22.460  28.155  1.00  0.97           C  
ATOM   6238  OD1 ASP A 428     -36.616 -21.547  27.921  1.00  0.97           O  
ATOM   6239  OD2 ASP A 428     -37.796 -22.696  29.264  1.00  0.97           O  
ATOM   6240  H   ASP A 428     -38.372 -24.712  24.860  1.00  0.97           H  
ATOM   6241  HA  ASP A 428     -36.830 -22.270  25.472  1.00  0.97           H  
ATOM   6242 1HB  ASP A 428     -38.873 -23.097  26.757  1.00  0.97           H  
ATOM   6243 2HB  ASP A 428     -37.872 -24.397  27.370  1.00  0.97           H  
ATOM   6244  N   THR A 429     -34.797 -23.975  25.010  1.00  0.88           N  
ATOM   6245  CA  THR A 429     -33.462 -24.550  25.094  1.00  0.88           C  
ATOM   6246  C   THR A 429     -32.426 -23.649  24.447  1.00  0.88           C  
ATOM   6247  O   THR A 429     -32.740 -22.862  23.535  1.00  0.88           O  
ATOM   6248  CB  THR A 429     -33.403 -25.969  24.442  1.00  0.88           C  
ATOM   6249  OG1 THR A 429     -33.740 -25.886  23.083  1.00  0.88           O  
ATOM   6250  CG2 THR A 429     -34.365 -26.940  25.087  1.00  0.88           C  
ATOM   6251  H   THR A 429     -35.133 -23.555  24.144  1.00  0.88           H  
ATOM   6252  HA  THR A 429     -33.192 -24.654  26.141  1.00  0.88           H  
ATOM   6253  HB  THR A 429     -32.386 -26.353  24.532  1.00  0.88           H  
ATOM   6254  HG1 THR A 429     -34.728 -25.880  23.007  1.00  0.88           H  
ATOM   6255 1HG2 THR A 429     -34.292 -27.909  24.586  1.00  0.88           H  
ATOM   6256 2HG2 THR A 429     -34.157 -27.061  26.111  1.00  0.88           H  
ATOM   6257 3HG2 THR A 429     -35.349 -26.564  24.992  1.00  0.88           H  
ATOM   6258  N   THR A 430     -31.193 -23.801  24.912  1.00  0.80           N  
ATOM   6259  CA  THR A 430     -30.053 -23.139  24.317  1.00  0.80           C  
ATOM   6260  C   THR A 430     -28.965 -24.186  24.101  1.00  0.80           C  
ATOM   6261  O   THR A 430     -28.635 -24.930  25.030  1.00  0.80           O  
ATOM   6262  CB  THR A 430     -29.507 -22.008  25.212  1.00  0.80           C  
ATOM   6263  OG1 THR A 430     -30.551 -21.059  25.488  1.00  0.80           O  
ATOM   6264  CG2 THR A 430     -28.371 -21.270  24.461  1.00  0.80           C  
ATOM   6265  H   THR A 430     -31.046 -24.429  25.702  1.00  0.80           H  
ATOM   6266  HA  THR A 430     -30.344 -22.725  23.359  1.00  0.80           H  
ATOM   6267  HB  THR A 430     -29.130 -22.422  26.149  1.00  0.80           H  
ATOM   6268  HG1 THR A 430     -30.956 -20.779  24.663  1.00  0.80           H  
ATOM   6269 1HG2 THR A 430     -27.989 -20.468  25.079  1.00  0.80           H  
ATOM   6270 2HG2 THR A 430     -27.567 -21.954  24.227  1.00  0.80           H  
ATOM   6271 3HG2 THR A 430     -28.757 -20.857  23.536  1.00  0.80           H  
ATOM   6272  N   LEU A 431     -28.405 -24.231  22.899  1.00  0.75           N  
ATOM   6273  CA  LEU A 431     -27.358 -25.197  22.622  1.00  0.75           C  
ATOM   6274  C   LEU A 431     -26.064 -24.520  22.247  1.00  0.75           C  
ATOM   6275  O   LEU A 431     -26.067 -23.553  21.501  1.00  0.75           O  
ATOM   6276  CB  LEU A 431     -27.747 -26.105  21.452  1.00  0.75           C  
ATOM   6277  CG  LEU A 431     -28.883 -27.054  21.679  1.00  0.75           C  
ATOM   6278  CD1 LEU A 431     -30.157 -26.340  21.404  1.00  0.75           C  
ATOM   6279  CD2 LEU A 431     -28.720 -28.262  20.776  1.00  0.75           C  
ATOM   6280  H   LEU A 431     -28.738 -23.601  22.173  1.00  0.75           H  
ATOM   6281  HA  LEU A 431     -27.196 -25.800  23.510  1.00  0.75           H  
ATOM   6282 1HB  LEU A 431     -28.003 -25.478  20.604  1.00  0.75           H  
ATOM   6283 2HB  LEU A 431     -26.873 -26.700  21.186  1.00  0.75           H  
ATOM   6284  HG  LEU A 431     -28.898 -27.367  22.705  1.00  0.75           H  
ATOM   6285 1HD1 LEU A 431     -30.994 -27.014  21.576  1.00  0.75           H  
ATOM   6286 2HD1 LEU A 431     -30.266 -25.482  22.047  1.00  0.75           H  
ATOM   6287 3HD1 LEU A 431     -30.156 -26.012  20.371  1.00  0.75           H  
ATOM   6288 1HD2 LEU A 431     -29.551 -28.954  20.938  1.00  0.75           H  
ATOM   6289 2HD2 LEU A 431     -28.716 -27.945  19.745  1.00  0.75           H  
ATOM   6290 3HD2 LEU A 431     -27.780 -28.757  21.008  1.00  0.75           H  
ATOM   6291  N   LEU A 432     -24.968 -25.059  22.730  1.00  0.72           N  
ATOM   6292  CA  LEU A 432     -23.637 -24.590  22.372  1.00  0.72           C  
ATOM   6293  C   LEU A 432     -22.907 -25.624  21.554  1.00  0.72           C  
ATOM   6294  O   LEU A 432     -22.684 -26.739  22.030  1.00  0.72           O  
ATOM   6295  CB  LEU A 432     -22.868 -24.276  23.638  1.00  0.72           C  
ATOM   6296  CG  LEU A 432     -21.451 -23.932  23.499  1.00  0.72           C  
ATOM   6297  CD1 LEU A 432     -21.273 -22.656  22.683  1.00  0.72           C  
ATOM   6298  CD2 LEU A 432     -20.921 -23.786  24.879  1.00  0.72           C  
ATOM   6299  H   LEU A 432     -25.068 -25.833  23.391  1.00  0.72           H  
ATOM   6300  HA  LEU A 432     -23.728 -23.693  21.770  1.00  0.72           H  
ATOM   6301 1HB  LEU A 432     -23.355 -23.448  24.135  1.00  0.72           H  
ATOM   6302 2HB  LEU A 432     -22.918 -25.151  24.270  1.00  0.72           H  
ATOM   6303  HG  LEU A 432     -20.934 -24.746  22.991  1.00  0.72           H  
ATOM   6304 1HD1 LEU A 432     -20.227 -22.418  22.588  1.00  0.72           H  
ATOM   6305 2HD1 LEU A 432     -21.691 -22.803  21.687  1.00  0.72           H  
ATOM   6306 3HD1 LEU A 432     -21.789 -21.834  23.180  1.00  0.72           H  
ATOM   6307 1HD2 LEU A 432     -19.882 -23.593  24.849  1.00  0.72           H  
ATOM   6308 2HD2 LEU A 432     -21.431 -22.979  25.373  1.00  0.72           H  
ATOM   6309 3HD2 LEU A 432     -21.090 -24.672  25.420  1.00  0.72           H  
ATOM   6310  N   ILE A 433     -22.568 -25.288  20.311  1.00  0.72           N  
ATOM   6311  CA  ILE A 433     -21.948 -26.293  19.460  1.00  0.72           C  
ATOM   6312  C   ILE A 433     -20.453 -26.015  19.293  1.00  0.72           C  
ATOM   6313  O   ILE A 433     -20.049 -24.982  18.735  1.00  0.72           O  
ATOM   6314  CB  ILE A 433     -22.596 -26.308  18.076  1.00  0.72           C  
ATOM   6315  CG1 ILE A 433     -24.164 -26.347  18.186  1.00  0.72           C  
ATOM   6316  CG2 ILE A 433     -22.141 -27.553  17.335  1.00  0.72           C  
ATOM   6317  CD1 ILE A 433     -24.754 -27.477  18.933  1.00  0.72           C  
ATOM   6318  H   ILE A 433     -22.760 -24.348  19.962  1.00  0.72           H  
ATOM   6319  HA  ILE A 433     -22.060 -27.270  19.917  1.00  0.72           H  
ATOM   6320  HB  ILE A 433     -22.307 -25.415  17.526  1.00  0.72           H  
ATOM   6321 1HG1 ILE A 433     -24.484 -25.422  18.658  1.00  0.72           H  
ATOM   6322 2HG1 ILE A 433     -24.576 -26.394  17.186  1.00  0.72           H  
ATOM   6323 1HG2 ILE A 433     -22.585 -27.590  16.349  1.00  0.72           H  
ATOM   6324 2HG2 ILE A 433     -21.064 -27.538  17.246  1.00  0.72           H  
ATOM   6325 3HG2 ILE A 433     -22.446 -28.434  17.900  1.00  0.72           H  
ATOM   6326 1HD1 ILE A 433     -25.832 -27.387  18.938  1.00  0.72           H  
ATOM   6327 2HD1 ILE A 433     -24.469 -28.419  18.469  1.00  0.72           H  
ATOM   6328 3HD1 ILE A 433     -24.400 -27.442  19.946  1.00  0.72           H  
ATOM   6329  N   LYS A 434     -19.631 -26.933  19.806  1.00  0.74           N  
ATOM   6330  CA  LYS A 434     -18.174 -26.803  19.776  1.00  0.74           C  
ATOM   6331  C   LYS A 434     -17.438 -28.101  19.399  1.00  0.74           C  
ATOM   6332  O   LYS A 434     -18.041 -29.159  19.255  1.00  0.74           O  
ATOM   6333  CB  LYS A 434     -17.658 -26.208  21.091  1.00  0.74           C  
ATOM   6334  CG  LYS A 434     -18.049 -24.812  21.258  1.00  0.74           C  
ATOM   6335  CD  LYS A 434     -17.387 -24.207  22.381  1.00  0.74           C  
ATOM   6336  CE  LYS A 434     -15.927 -24.016  22.062  1.00  0.74           C  
ATOM   6337  NZ  LYS A 434     -15.712 -23.003  21.150  1.00  0.74           N  
ATOM   6338  H   LYS A 434     -20.040 -27.748  20.267  1.00  0.74           H  
ATOM   6339  HA  LYS A 434     -17.930 -26.078  19.001  1.00  0.74           H  
ATOM   6340 1HB  LYS A 434     -18.125 -26.702  21.916  1.00  0.74           H  
ATOM   6341 2HB  LYS A 434     -16.578 -26.313  21.180  1.00  0.74           H  
ATOM   6342 1HG  LYS A 434     -17.782 -24.274  20.363  1.00  0.74           H  
ATOM   6343 2HG  LYS A 434     -19.118 -24.729  21.403  1.00  0.74           H  
ATOM   6344 1HD  LYS A 434     -17.821 -23.239  22.499  1.00  0.74           H  
ATOM   6345 2HD  LYS A 434     -17.521 -24.786  23.290  1.00  0.74           H  
ATOM   6346 1HE  LYS A 434     -15.385 -23.754  22.912  1.00  0.74           H  
ATOM   6347 2HE  LYS A 434     -15.527 -24.932  21.642  1.00  0.74           H  
ATOM   6348 1HZ  LYS A 434     -14.731 -22.960  20.987  1.00  0.74           H  
ATOM   6349 2HZ  LYS A 434     -16.180 -23.204  20.272  1.00  0.74           H  
ATOM   6350 3HZ  LYS A 434     -16.034 -22.102  21.474  1.00  0.74           H  
ATOM   6351  N   GLY A 435     -16.133 -28.003  19.191  1.00  0.78           N  
ATOM   6352  CA  GLY A 435     -15.310 -29.149  18.803  1.00  0.78           C  
ATOM   6353  C   GLY A 435     -14.565 -28.752  17.549  1.00  0.78           C  
ATOM   6354  O   GLY A 435     -14.863 -27.713  16.969  1.00  0.78           O  
ATOM   6355  H   GLY A 435     -15.686 -27.107  19.306  1.00  0.78           H  
ATOM   6356 1HA  GLY A 435     -14.608 -29.406  19.599  1.00  0.78           H  
ATOM   6357 2HA  GLY A 435     -15.926 -30.023  18.609  1.00  0.78           H  
ATOM   6358  N   SER A 436     -13.588 -29.542  17.138  1.00  0.83           N  
ATOM   6359  CA  SER A 436     -12.785 -29.200  15.968  1.00  0.83           C  
ATOM   6360  C   SER A 436     -13.621 -29.078  14.722  1.00  0.83           C  
ATOM   6361  O   SER A 436     -14.561 -29.839  14.514  1.00  0.83           O  
ATOM   6362  CB  SER A 436     -11.733 -30.241  15.693  1.00  0.83           C  
ATOM   6363  OG  SER A 436     -11.010 -29.914  14.516  1.00  0.83           O  
ATOM   6364  H   SER A 436     -13.378 -30.409  17.632  1.00  0.83           H  
ATOM   6365  HA  SER A 436     -12.291 -28.245  16.144  1.00  0.83           H  
ATOM   6366 1HB  SER A 436     -11.066 -30.308  16.529  1.00  0.83           H  
ATOM   6367 2HB  SER A 436     -12.211 -31.215  15.575  1.00  0.83           H  
ATOM   6368  HG  SER A 436     -10.393 -29.178  14.797  1.00  0.83           H  
ATOM   6369  N   ARG A 437     -13.238 -28.184  13.823  1.00  0.88           N  
ATOM   6370  CA  ARG A 437     -13.945 -28.079  12.552  1.00  0.88           C  
ATOM   6371  C   ARG A 437     -13.852 -29.418  11.801  1.00  0.88           C  
ATOM   6372  O   ARG A 437     -14.733 -29.767  11.012  1.00  0.88           O  
ATOM   6373  CB  ARG A 437     -13.350 -26.987  11.673  1.00  0.88           C  
ATOM   6374  CG  ARG A 437     -13.519 -25.576  12.183  1.00  0.88           C  
ATOM   6375  CD  ARG A 437     -12.938 -24.581  11.229  1.00  0.88           C  
ATOM   6376  NE  ARG A 437     -13.759 -24.431  10.025  1.00  0.88           N  
ATOM   6377  CZ  ARG A 437     -13.351 -23.909   8.860  1.00  0.88           C  
ATOM   6378  NH1 ARG A 437     -12.108 -23.506   8.695  1.00  0.88           N  
ATOM   6379  NH2 ARG A 437     -14.234 -23.809   7.887  1.00  0.88           N  
ATOM   6380  H   ARG A 437     -12.462 -27.572  14.031  1.00  0.88           H  
ATOM   6381  HA  ARG A 437     -14.993 -27.846  12.749  1.00  0.88           H  
ATOM   6382 1HB  ARG A 437     -12.283 -27.166  11.549  1.00  0.88           H  
ATOM   6383 2HB  ARG A 437     -13.807 -27.032  10.683  1.00  0.88           H  
ATOM   6384 1HG  ARG A 437     -14.584 -25.367  12.296  1.00  0.88           H  
ATOM   6385 2HG  ARG A 437     -13.026 -25.466  13.153  1.00  0.88           H  
ATOM   6386 1HD  ARG A 437     -12.850 -23.612  11.712  1.00  0.88           H  
ATOM   6387 2HD  ARG A 437     -11.949 -24.917  10.923  1.00  0.88           H  
ATOM   6388  HE  ARG A 437     -14.755 -24.696  10.068  1.00  0.88           H  
ATOM   6389 1HH1 ARG A 437     -11.446 -23.589   9.453  1.00  0.88           H  
ATOM   6390 2HH1 ARG A 437     -11.819 -23.114   7.811  1.00  0.88           H  
ATOM   6391 1HH2 ARG A 437     -15.201 -24.125   8.074  1.00  0.88           H  
ATOM   6392 2HH2 ARG A 437     -13.978 -23.421   6.995  1.00  0.88           H  
ATOM   6393  N   SER A 438     -12.788 -30.194  12.074  1.00  0.91           N  
ATOM   6394  CA  SER A 438     -12.568 -31.483  11.428  1.00  0.91           C  
ATOM   6395  C   SER A 438     -13.593 -32.529  11.893  1.00  0.91           C  
ATOM   6396  O   SER A 438     -13.739 -33.586  11.279  1.00  0.91           O  
ATOM   6397  CB  SER A 438     -11.146 -31.962  11.680  1.00  0.91           C  
ATOM   6398  OG  SER A 438     -10.925 -32.274  13.031  1.00  0.91           O  
ATOM   6399  H   SER A 438     -12.115 -29.896  12.780  1.00  0.91           H  
ATOM   6400  HA  SER A 438     -12.690 -31.349  10.353  1.00  0.91           H  
ATOM   6401 1HB  SER A 438     -10.953 -32.842  11.068  1.00  0.91           H  
ATOM   6402 2HB  SER A 438     -10.446 -31.189  11.368  1.00  0.91           H  
ATOM   6403  HG  SER A 438     -10.964 -31.430  13.521  1.00  0.91           H  
ATOM   6404  N   ALA A 439     -14.307 -32.225  12.984  1.00  0.92           N  
ATOM   6405  CA  ALA A 439     -15.354 -33.065  13.537  1.00  0.92           C  
ATOM   6406  C   ALA A 439     -16.681 -32.759  12.841  1.00  0.92           C  
ATOM   6407  O   ALA A 439     -17.713 -33.331  13.193  1.00  0.92           O  
ATOM   6408  CB  ALA A 439     -15.476 -32.866  15.046  1.00  0.92           C  
ATOM   6409  H   ALA A 439     -14.151 -31.341  13.457  1.00  0.92           H  
ATOM   6410  HA  ALA A 439     -15.102 -34.106  13.335  1.00  0.92           H  
ATOM   6411 1HB  ALA A 439     -16.258 -33.515  15.439  1.00  0.92           H  
ATOM   6412 2HB  ALA A 439     -14.525 -33.109  15.525  1.00  0.92           H  
ATOM   6413 3HB  ALA A 439     -15.718 -31.851  15.260  1.00  0.92           H  
ATOM   6414  N   ALA A 440     -16.659 -31.821  11.879  1.00  0.91           N  
ATOM   6415  CA  ALA A 440     -17.825 -31.394  11.111  1.00  0.91           C  
ATOM   6416  C   ALA A 440     -18.940 -30.871  12.001  1.00  0.91           C  
ATOM   6417  O   ALA A 440     -20.124 -31.034  11.707  1.00  0.91           O  
ATOM   6418  CB  ALA A 440     -18.337 -32.549  10.261  1.00  0.91           C  
ATOM   6419  H   ALA A 440     -15.783 -31.362  11.643  1.00  0.91           H  
ATOM   6420  HA  ALA A 440     -17.509 -30.581  10.455  1.00  0.91           H  
ATOM   6421 1HB  ALA A 440     -19.176 -32.207   9.667  1.00  0.91           H  
ATOM   6422 2HB  ALA A 440     -17.538 -32.893   9.603  1.00  0.91           H  
ATOM   6423 3HB  ALA A 440     -18.659 -33.369  10.891  1.00  0.91           H  
ATOM   6424  N   MET A 441     -18.569 -30.122  13.035  1.00  0.89           N  
ATOM   6425  CA  MET A 441     -19.557 -29.576  13.958  1.00  0.89           C  
ATOM   6426  C   MET A 441     -20.424 -28.517  13.285  1.00  0.89           C  
ATOM   6427  O   MET A 441     -21.565 -28.283  13.685  1.00  0.89           O  
ATOM   6428  CB  MET A 441     -18.870 -29.031  15.183  1.00  0.89           C  
ATOM   6429  CG  MET A 441     -18.178 -30.095  15.956  1.00  0.89           C  
ATOM   6430  SD  MET A 441     -19.229 -31.520  16.367  1.00  0.89           S  
ATOM   6431  CE  MET A 441     -20.453 -30.857  17.454  1.00  0.89           C  
ATOM   6432  H   MET A 441     -17.582 -29.984  13.216  1.00  0.89           H  
ATOM   6433  HA  MET A 441     -20.213 -30.388  14.271  1.00  0.89           H  
ATOM   6434 1HB  MET A 441     -18.125 -28.287  14.897  1.00  0.89           H  
ATOM   6435 2HB  MET A 441     -19.587 -28.554  15.829  1.00  0.89           H  
ATOM   6436 1HG  MET A 441     -17.354 -30.434  15.358  1.00  0.89           H  
ATOM   6437 2HG  MET A 441     -17.778 -29.681  16.866  1.00  0.89           H  
ATOM   6438 1HE  MET A 441     -21.124 -31.653  17.747  1.00  0.89           H  
ATOM   6439 2HE  MET A 441     -19.981 -30.432  18.337  1.00  0.89           H  
ATOM   6440 3HE  MET A 441     -21.008 -30.095  16.933  1.00  0.89           H  
ATOM   6441  N   GLU A 442     -19.912 -27.937  12.209  1.00  0.86           N  
ATOM   6442  CA  GLU A 442     -20.627 -26.926  11.448  1.00  0.86           C  
ATOM   6443  C   GLU A 442     -21.946 -27.506  10.923  1.00  0.86           C  
ATOM   6444  O   GLU A 442     -22.935 -26.781  10.786  1.00  0.86           O  
ATOM   6445  CB  GLU A 442     -19.783 -26.465  10.251  1.00  0.86           C  
ATOM   6446  CG  GLU A 442     -18.509 -25.655  10.574  1.00  0.86           C  
ATOM   6447  CD  GLU A 442     -17.679 -25.335   9.307  1.00  0.86           C  
ATOM   6448  OE1 GLU A 442     -17.997 -25.851   8.268  1.00  0.86           O  
ATOM   6449  OE2 GLU A 442     -16.732 -24.575   9.400  1.00  0.86           O  
ATOM   6450  H   GLU A 442     -18.978 -28.191  11.924  1.00  0.86           H  
ATOM   6451  HA  GLU A 442     -20.847 -26.077  12.100  1.00  0.86           H  
ATOM   6452 1HB  GLU A 442     -19.478 -27.341   9.676  1.00  0.86           H  
ATOM   6453 2HB  GLU A 442     -20.401 -25.853   9.596  1.00  0.86           H  
ATOM   6454 1HG  GLU A 442     -18.793 -24.718  11.060  1.00  0.86           H  
ATOM   6455 2HG  GLU A 442     -17.893 -26.221  11.276  1.00  0.86           H  
ATOM   6456  N   ASN A 443     -21.949 -28.813  10.602  1.00  0.83           N  
ATOM   6457  CA  ASN A 443     -23.128 -29.480  10.062  1.00  0.83           C  
ATOM   6458  C   ASN A 443     -24.183 -29.670  11.141  1.00  0.83           C  
ATOM   6459  O   ASN A 443     -25.372 -29.824  10.853  1.00  0.83           O  
ATOM   6460  CB  ASN A 443     -22.763 -30.814   9.445  1.00  0.83           C  
ATOM   6461  CG  ASN A 443     -21.989 -30.675   8.161  1.00  0.83           C  
ATOM   6462  OD1 ASN A 443     -22.034 -29.642   7.478  1.00  0.83           O  
ATOM   6463  ND2 ASN A 443     -21.277 -31.714   7.810  1.00  0.83           N  
ATOM   6464  H   ASN A 443     -21.123 -29.384  10.783  1.00  0.83           H  
ATOM   6465  HA  ASN A 443     -23.558 -28.846   9.288  1.00  0.83           H  
ATOM   6466 1HB  ASN A 443     -22.168 -31.388  10.157  1.00  0.83           H  
ATOM   6467 2HB  ASN A 443     -23.672 -31.381   9.250  1.00  0.83           H  
ATOM   6468 1HD2 ASN A 443     -20.740 -31.692   6.966  1.00  0.83           H  
ATOM   6469 2HD2 ASN A 443     -21.280 -32.535   8.381  1.00  0.83           H  
ATOM   6470  N   VAL A 444     -23.748 -29.679  12.399  1.00  0.81           N  
ATOM   6471  CA  VAL A 444     -24.654 -29.875  13.504  1.00  0.81           C  
ATOM   6472  C   VAL A 444     -25.390 -28.565  13.650  1.00  0.81           C  
ATOM   6473  O   VAL A 444     -26.617 -28.525  13.715  1.00  0.81           O  
ATOM   6474  CB  VAL A 444     -23.875 -30.263  14.785  1.00  0.81           C  
ATOM   6475  CG1 VAL A 444     -24.807 -30.359  15.979  1.00  0.81           C  
ATOM   6476  CG2 VAL A 444     -23.111 -31.576  14.553  1.00  0.81           C  
ATOM   6477  H   VAL A 444     -22.773 -29.496  12.609  1.00  0.81           H  
ATOM   6478  HA  VAL A 444     -25.370 -30.649  13.261  1.00  0.81           H  
ATOM   6479  HB  VAL A 444     -23.168 -29.483  15.012  1.00  0.81           H  
ATOM   6480 1HG1 VAL A 444     -24.231 -30.603  16.864  1.00  0.81           H  
ATOM   6481 2HG1 VAL A 444     -25.298 -29.403  16.119  1.00  0.81           H  
ATOM   6482 3HG1 VAL A 444     -25.550 -31.131  15.808  1.00  0.81           H  
ATOM   6483 1HG2 VAL A 444     -22.542 -31.828  15.443  1.00  0.81           H  
ATOM   6484 2HG2 VAL A 444     -23.807 -32.375  14.336  1.00  0.81           H  
ATOM   6485 3HG2 VAL A 444     -22.426 -31.453  13.710  1.00  0.81           H  
ATOM   6486  N   VAL A 445     -24.646 -27.465  13.586  1.00  0.80           N  
ATOM   6487  CA  VAL A 445     -25.293 -26.166  13.696  1.00  0.80           C  
ATOM   6488  C   VAL A 445     -26.274 -25.990  12.544  1.00  0.80           C  
ATOM   6489  O   VAL A 445     -27.432 -25.605  12.739  1.00  0.80           O  
ATOM   6490  CB  VAL A 445     -24.273 -25.021  13.582  1.00  0.80           C  
ATOM   6491  CG1 VAL A 445     -25.016 -23.679  13.520  1.00  0.80           C  
ATOM   6492  CG2 VAL A 445     -23.309 -25.055  14.731  1.00  0.80           C  
ATOM   6493  H   VAL A 445     -23.630 -27.551  13.502  1.00  0.80           H  
ATOM   6494  HA  VAL A 445     -25.823 -26.107  14.645  1.00  0.80           H  
ATOM   6495  HB  VAL A 445     -23.718 -25.134  12.651  1.00  0.80           H  
ATOM   6496 1HG1 VAL A 445     -24.287 -22.871  13.412  1.00  0.80           H  
ATOM   6497 2HG1 VAL A 445     -25.693 -23.673  12.665  1.00  0.80           H  
ATOM   6498 3HG1 VAL A 445     -25.588 -23.531  14.434  1.00  0.80           H  
ATOM   6499 1HG2 VAL A 445     -22.585 -24.251  14.624  1.00  0.80           H  
ATOM   6500 2HG2 VAL A 445     -23.850 -24.925  15.650  1.00  0.80           H  
ATOM   6501 3HG2 VAL A 445     -22.787 -26.007  14.728  1.00  0.80           H  
ATOM   6502  N   ALA A 446     -25.820 -26.299  11.326  1.00  0.83           N  
ATOM   6503  CA  ALA A 446     -26.677 -26.127  10.173  1.00  0.83           C  
ATOM   6504  C   ALA A 446     -27.945 -26.964  10.251  1.00  0.83           C  
ATOM   6505  O   ALA A 446     -29.023 -26.461   9.945  1.00  0.83           O  
ATOM   6506  CB  ALA A 446     -25.921 -26.494   8.914  1.00  0.83           C  
ATOM   6507  H   ALA A 446     -24.859 -26.618  11.197  1.00  0.83           H  
ATOM   6508  HA  ALA A 446     -26.965 -25.078  10.129  1.00  0.83           H  
ATOM   6509 1HB  ALA A 446     -26.555 -26.330   8.047  1.00  0.83           H  
ATOM   6510 2HB  ALA A 446     -25.024 -25.879   8.838  1.00  0.83           H  
ATOM   6511 3HB  ALA A 446     -25.637 -27.543   8.963  1.00  0.83           H  
ATOM   6512  N   ALA A 447     -27.848 -28.226  10.677  1.00  0.91           N  
ATOM   6513  CA  ALA A 447     -29.046 -29.054  10.752  1.00  0.91           C  
ATOM   6514  C   ALA A 447     -30.048 -28.524  11.764  1.00  0.91           C  
ATOM   6515  O   ALA A 447     -31.256 -28.480  11.496  1.00  0.91           O  
ATOM   6516  CB  ALA A 447     -28.674 -30.464  11.117  1.00  0.91           C  
ATOM   6517  H   ALA A 447     -26.944 -28.634  10.920  1.00  0.91           H  
ATOM   6518  HA  ALA A 447     -29.520 -29.051   9.771  1.00  0.91           H  
ATOM   6519 1HB  ALA A 447     -29.569 -31.074  11.139  1.00  0.91           H  
ATOM   6520 2HB  ALA A 447     -27.978 -30.858  10.378  1.00  0.91           H  
ATOM   6521 3HB  ALA A 447     -28.198 -30.466  12.101  1.00  0.91           H  
ATOM   6522  N   LEU A 448     -29.527 -28.068  12.909  1.00  1.09           N  
ATOM   6523  CA  LEU A 448     -30.339 -27.557  14.001  1.00  1.09           C  
ATOM   6524  C   LEU A 448     -31.076 -26.280  13.616  1.00  1.09           C  
ATOM   6525  O   LEU A 448     -32.242 -26.099  13.973  1.00  1.09           O  
ATOM   6526  CB  LEU A 448     -29.434 -27.254  15.201  1.00  1.09           C  
ATOM   6527  CG  LEU A 448     -28.762 -28.457  15.934  1.00  1.09           C  
ATOM   6528  CD1 LEU A 448     -27.717 -27.903  16.884  1.00  1.09           C  
ATOM   6529  CD2 LEU A 448     -29.755 -29.245  16.704  1.00  1.09           C  
ATOM   6530  H   LEU A 448     -28.515 -28.114  13.049  1.00  1.09           H  
ATOM   6531  HA  LEU A 448     -31.066 -28.310  14.275  1.00  1.09           H  
ATOM   6532 1HB  LEU A 448     -28.632 -26.597  14.859  1.00  1.09           H  
ATOM   6533 2HB  LEU A 448     -30.020 -26.713  15.934  1.00  1.09           H  
ATOM   6534  HG  LEU A 448     -28.296 -29.111  15.215  1.00  1.09           H  
ATOM   6535 1HD1 LEU A 448     -27.231 -28.720  17.405  1.00  1.09           H  
ATOM   6536 2HD1 LEU A 448     -26.978 -27.344  16.318  1.00  1.09           H  
ATOM   6537 3HD1 LEU A 448     -28.191 -27.243  17.601  1.00  1.09           H  
ATOM   6538 1HD2 LEU A 448     -29.246 -30.060  17.196  1.00  1.09           H  
ATOM   6539 2HD2 LEU A 448     -30.200 -28.614  17.432  1.00  1.09           H  
ATOM   6540 3HD2 LEU A 448     -30.513 -29.640  16.042  1.00  1.09           H  
ATOM   6541  N   CYS A 449     -30.404 -25.406  12.862  1.00  1.41           N  
ATOM   6542  CA  CYS A 449     -30.985 -24.126  12.481  1.00  1.41           C  
ATOM   6543  C   CYS A 449     -31.585 -24.078  11.078  1.00  1.41           C  
ATOM   6544  O   CYS A 449     -32.359 -23.174  10.763  1.00  1.41           O  
ATOM   6545  CB  CYS A 449     -29.926 -23.040  12.579  1.00  1.41           C  
ATOM   6546  SG  CYS A 449     -29.292 -22.784  14.238  1.00  1.41           S  
ATOM   6547  H   CYS A 449     -29.437 -25.611  12.599  1.00  1.41           H  
ATOM   6548  HA  CYS A 449     -31.769 -23.902  13.193  1.00  1.41           H  
ATOM   6549 1HB  CYS A 449     -29.081 -23.300  11.934  1.00  1.41           H  
ATOM   6550 2HB  CYS A 449     -30.338 -22.101  12.223  1.00  1.41           H  
ATOM   6551  HG  CYS A 449     -28.400 -21.834  13.882  1.00  1.41           H  
ATOM   6552  N   GLY A 450     -31.265 -25.059  10.241  1.00  1.93           N  
ATOM   6553  CA  GLY A 450     -31.685 -25.078   8.843  1.00  1.93           C  
ATOM   6554  C   GLY A 450     -33.085 -25.629   8.605  1.00  1.93           C  
ATOM   6555  O   GLY A 450     -33.508 -25.753   7.456  1.00  1.93           O  
ATOM   6556  H   GLY A 450     -30.629 -25.791  10.544  1.00  1.93           H  
ATOM   6557 1HA  GLY A 450     -31.627 -24.066   8.444  1.00  1.93           H  
ATOM   6558 2HA  GLY A 450     -30.967 -25.672   8.277  1.00  1.93           H  
ATOM   6559  N   SER A 451     -33.779 -26.013   9.684  1.00  2.73           N  
ATOM   6560  CA  SER A 451     -35.142 -26.586   9.672  1.00  2.73           C  
ATOM   6561  C   SER A 451     -35.206 -28.042   9.197  1.00  2.73           C  
ATOM   6562  O   SER A 451     -36.276 -28.662   9.218  1.00  2.73           O  
ATOM   6563  CB  SER A 451     -36.098 -25.738   8.835  1.00  2.73           C  
ATOM   6564  OG  SER A 451     -36.049 -26.063   7.471  1.00  2.73           O  
ATOM   6565  H   SER A 451     -33.331 -25.877  10.580  1.00  2.73           H  
ATOM   6566  HA  SER A 451     -35.513 -26.559  10.699  1.00  2.73           H  
ATOM   6567 1HB  SER A 451     -37.115 -25.877   9.206  1.00  2.73           H  
ATOM   6568 2HB  SER A 451     -35.849 -24.686   8.967  1.00  2.73           H  
ATOM   6569  HG  SER A 451     -35.116 -26.035   7.237  1.00  2.73           H  
ATOM   6570  N   SER A 452     -34.071 -28.595   8.773  1.00  3.84           N  
ATOM   6571  CA  SER A 452     -34.038 -29.948   8.238  1.00  3.84           C  
ATOM   6572  C   SER A 452     -34.432 -31.001   9.266  1.00  3.84           C  
ATOM   6573  O   SER A 452     -34.874 -32.089   8.912  1.00  3.84           O  
ATOM   6574  CB  SER A 452     -32.655 -30.264   7.692  1.00  3.84           C  
ATOM   6575  OG  SER A 452     -31.701 -30.372   8.715  1.00  3.84           O  
ATOM   6576  H   SER A 452     -33.223 -28.047   8.794  1.00  3.84           H  
ATOM   6577  HA  SER A 452     -34.751 -30.000   7.413  1.00  3.84           H  
ATOM   6578 1HB  SER A 452     -32.690 -31.193   7.122  1.00  3.84           H  
ATOM   6579 2HB  SER A 452     -32.360 -29.472   7.006  1.00  3.84           H  
ATOM   6580  HG  SER A 452     -31.870 -29.643   9.325  1.00  3.84           H  
ATOM   6581  N   LEU A 453     -34.350 -30.688  10.551  1.00  5.18           N  
ATOM   6582  CA  LEU A 453     -34.738 -31.697  11.513  1.00  5.18           C  
ATOM   6583  C   LEU A 453     -36.247 -31.666  11.690  1.00  5.18           C  
ATOM   6584  O   LEU A 453     -36.893 -32.703  11.811  1.00  5.18           O  
ATOM   6585  CB  LEU A 453     -34.031 -31.439  12.833  1.00  5.18           C  
ATOM   6586  CG  LEU A 453     -32.554 -31.466  12.689  1.00  5.18           C  
ATOM   6587  CD1 LEU A 453     -31.904 -31.182  14.026  1.00  5.18           C  
ATOM   6588  CD2 LEU A 453     -32.152 -32.776  12.073  1.00  5.18           C  
ATOM   6589  H   LEU A 453     -33.992 -29.791  10.845  1.00  5.18           H  
ATOM   6590  HA  LEU A 453     -34.451 -32.679  11.138  1.00  5.18           H  
ATOM   6591 1HB  LEU A 453     -34.324 -30.458  13.210  1.00  5.18           H  
ATOM   6592 2HB  LEU A 453     -34.324 -32.198  13.556  1.00  5.18           H  
ATOM   6593  HG  LEU A 453     -32.264 -30.671  12.014  1.00  5.18           H  
ATOM   6594 1HD1 LEU A 453     -30.836 -31.148  13.910  1.00  5.18           H  
ATOM   6595 2HD1 LEU A 453     -32.253 -30.225  14.388  1.00  5.18           H  
ATOM   6596 3HD1 LEU A 453     -32.170 -31.958  14.738  1.00  5.18           H  
ATOM   6597 1HD2 LEU A 453     -31.102 -32.790  11.910  1.00  5.18           H  
ATOM   6598 2HD2 LEU A 453     -32.438 -33.596  12.734  1.00  5.18           H  
ATOM   6599 3HD2 LEU A 453     -32.652 -32.891  11.112  1.00  5.18           H  
ATOM   6600  N   GLU A 454     -36.821 -30.470  11.622  1.00  6.55           N  
ATOM   6601  CA  GLU A 454     -38.254 -30.280  11.816  1.00  6.55           C  
ATOM   6602  C   GLU A 454     -39.030 -30.929  10.675  1.00  6.55           C  
ATOM   6603  O   GLU A 454     -40.134 -31.442  10.859  1.00  6.55           O  
ATOM   6604  CB  GLU A 454     -38.581 -28.789  11.902  1.00  6.55           C  
ATOM   6605  CG  GLU A 454     -38.014 -28.090  13.139  1.00  6.55           C  
ATOM   6606  CD  GLU A 454     -38.567 -28.604  14.444  1.00  6.55           C  
ATOM   6607  OE1 GLU A 454     -39.764 -28.640  14.597  1.00  6.55           O  
ATOM   6608  OE2 GLU A 454     -37.776 -28.957  15.294  1.00  6.55           O  
ATOM   6609  H   GLU A 454     -36.242 -29.660  11.454  1.00  6.55           H  
ATOM   6610  HA  GLU A 454     -38.548 -30.762  12.748  1.00  6.55           H  
ATOM   6611 1HB  GLU A 454     -38.187 -28.279  11.019  1.00  6.55           H  
ATOM   6612 2HB  GLU A 454     -39.661 -28.652  11.902  1.00  6.55           H  
ATOM   6613 1HG  GLU A 454     -36.929 -28.217  13.141  1.00  6.55           H  
ATOM   6614 2HG  GLU A 454     -38.221 -27.024  13.062  1.00  6.55           H  
ATOM   6615  N   LYS A 455     -38.421 -30.919   9.493  1.00  7.68           N  
ATOM   6616  CA  LYS A 455     -39.023 -31.464   8.286  1.00  7.68           C  
ATOM   6617  C   LYS A 455     -38.878 -32.978   8.077  1.00  7.68           C  
ATOM   6618  O   LYS A 455     -39.440 -33.499   7.108  1.00  7.68           O  
ATOM   6619  CB  LYS A 455     -38.447 -30.747   7.069  1.00  7.68           C  
ATOM   6620  CG  LYS A 455     -38.834 -29.281   6.965  1.00  7.68           C  
ATOM   6621  CD  LYS A 455     -38.220 -28.636   5.738  1.00  7.68           C  
ATOM   6622  CE  LYS A 455     -38.668 -27.192   5.592  1.00  7.68           C  
ATOM   6623  NZ  LYS A 455     -38.044 -26.538   4.408  1.00  7.68           N  
ATOM   6624  H   LYS A 455     -37.519 -30.445   9.424  1.00  7.68           H  
ATOM   6625  HA  LYS A 455     -40.090 -31.248   8.331  1.00  7.68           H  
ATOM   6626 1HB  LYS A 455     -37.356 -30.794   7.117  1.00  7.68           H  
ATOM   6627 2HB  LYS A 455     -38.758 -31.258   6.160  1.00  7.68           H  
ATOM   6628 1HG  LYS A 455     -39.918 -29.190   6.916  1.00  7.68           H  
ATOM   6629 2HG  LYS A 455     -38.482 -28.752   7.853  1.00  7.68           H  
ATOM   6630 1HD  LYS A 455     -37.131 -28.652   5.838  1.00  7.68           H  
ATOM   6631 2HD  LYS A 455     -38.498 -29.193   4.847  1.00  7.68           H  
ATOM   6632 1HE  LYS A 455     -39.750 -27.165   5.480  1.00  7.68           H  
ATOM   6633 2HE  LYS A 455     -38.392 -26.641   6.489  1.00  7.68           H  
ATOM   6634 1HZ  LYS A 455     -38.364 -25.583   4.346  1.00  7.68           H  
ATOM   6635 2HZ  LYS A 455     -37.035 -26.549   4.513  1.00  7.68           H  
ATOM   6636 3HZ  LYS A 455     -38.302 -27.036   3.571  1.00  7.68           H  
ATOM   6637  N   HIS A 456     -38.122 -33.683   8.929  1.00  8.45           N  
ATOM   6638  CA  HIS A 456     -37.919 -35.113   8.690  1.00  8.45           C  
ATOM   6639  C   HIS A 456     -38.117 -35.953   9.952  1.00  8.45           C  
ATOM   6640  O   HIS A 456     -39.180 -36.552  10.126  1.00  8.45           O  
ATOM   6641  OXT HIS A 456     -37.118 -36.325  10.567  1.00  8.45           O  
ATOM   6642  CB  HIS A 456     -36.520 -35.396   8.102  1.00  8.45           C  
ATOM   6643  CG  HIS A 456     -36.228 -34.714   6.766  1.00  8.45           C  
ATOM   6644  ND1 HIS A 456     -35.750 -33.427   6.677  1.00  8.45           N  
ATOM   6645  CD2 HIS A 456     -36.361 -35.153   5.490  1.00  8.45           C  
ATOM   6646  CE1 HIS A 456     -35.593 -33.099   5.408  1.00  8.45           C  
ATOM   6647  NE2 HIS A 456     -35.959 -34.128   4.663  1.00  8.45           N  
ATOM   6648  H   HIS A 456     -37.698 -33.240   9.749  1.00  8.45           H  
ATOM   6649  HA  HIS A 456     -38.650 -35.462   7.965  1.00  8.45           H  
ATOM   6650 1HB  HIS A 456     -35.761 -35.060   8.815  1.00  8.45           H  
ATOM   6651 2HB  HIS A 456     -36.392 -36.468   7.971  1.00  8.45           H  
ATOM   6652  HD1 HIS A 456     -35.515 -32.834   7.462  1.00  8.45           H  
ATOM   6653  HD2 HIS A 456     -36.704 -36.096   5.064  1.00  8.45           H  
ATOM   6654  HE1 HIS A 456     -35.220 -32.112   5.137  1.00  8.45           H  
TER    6655
ENDMDL

REMARK ID 698631 MODEL 3 P3.Pseudomonas_syringae_pv._maculicola_ES4326 murF
PFRMAT TS
TARGET P3.Pseudomonas_syringae_pv._maculicola_ES4326 murF
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.052   0.060  -0.538  1.00  1.18           N  
ATOM      2  CA  MET A   1       1.332   0.311  -0.118  1.00  1.18           C  
ATOM      3  C   MET A   1       1.653   1.809  -0.107  1.00  1.18           C  
ATOM      4  O   MET A   1       1.253   2.529  -1.025  1.00  1.18           O  
ATOM      5  CB  MET A   1       2.261  -0.412  -1.083  1.00  1.18           C  
ATOM      6  CG  MET A   1       3.738  -0.289  -0.814  1.00  1.18           C  
ATOM      7  SD  MET A   1       4.271  -1.144   0.664  1.00  1.18           S  
ATOM      8  CE  MET A   1       4.071  -2.793   0.105  1.00  1.18           C  
ATOM      9 1H   MET A   1      -0.060  -0.798  -1.066  1.00  1.18           H  
ATOM     10 2H   MET A   1      -0.713  -0.060   0.227  1.00  1.18           H  
ATOM     11 3H   MET A   1      -0.361   0.808  -1.134  1.00  1.18           H  
ATOM     12  HA  MET A   1       1.463  -0.071   0.896  1.00  1.18           H  
ATOM     13 1HB  MET A   1       2.012  -1.466  -1.085  1.00  1.18           H  
ATOM     14 2HB  MET A   1       2.086  -0.038  -2.089  1.00  1.18           H  
ATOM     15 1HG  MET A   1       4.303  -0.680  -1.664  1.00  1.18           H  
ATOM     16 2HG  MET A   1       3.986   0.753  -0.708  1.00  1.18           H  
ATOM     17 1HE  MET A   1       4.395  -3.468   0.873  1.00  1.18           H  
ATOM     18 2HE  MET A   1       3.023  -2.969  -0.121  1.00  1.18           H  
ATOM     19 3HE  MET A   1       4.668  -2.941  -0.790  1.00  1.18           H  
ATOM     20  N   ILE A   2       2.383   2.300   0.910  1.00  1.13           N  
ATOM     21  CA  ILE A   2       2.675   3.743   0.992  1.00  1.13           C  
ATOM     22  C   ILE A   2       3.510   4.311  -0.137  1.00  1.13           C  
ATOM     23  O   ILE A   2       3.202   5.359  -0.698  1.00  1.13           O  
ATOM     24  CB  ILE A   2       3.463   4.099   2.227  1.00  1.13           C  
ATOM     25  CG1 ILE A   2       2.714   3.920   3.368  1.00  1.13           C  
ATOM     26  CG2 ILE A   2       3.890   5.552   2.173  1.00  1.13           C  
ATOM     27  CD1 ILE A   2       3.572   3.991   4.479  1.00  1.13           C  
ATOM     28  H   ILE A   2       2.716   1.681   1.657  1.00  1.13           H  
ATOM     29  HA  ILE A   2       1.735   4.263   1.049  1.00  1.13           H  
ATOM     30  HB  ILE A   2       4.342   3.458   2.294  1.00  1.13           H  
ATOM     31 1HG1 ILE A   2       1.982   4.708   3.433  1.00  1.13           H  
ATOM     32 2HG1 ILE A   2       2.200   2.962   3.350  1.00  1.13           H  
ATOM     33 1HG2 ILE A   2       4.464   5.798   3.064  1.00  1.13           H  
ATOM     34 2HG2 ILE A   2       4.498   5.736   1.300  1.00  1.13           H  
ATOM     35 3HG2 ILE A   2       3.006   6.174   2.135  1.00  1.13           H  
ATOM     36 1HD1 ILE A   2       3.073   3.884   5.384  1.00  1.13           H  
ATOM     37 2HD1 ILE A   2       4.293   3.188   4.373  1.00  1.13           H  
ATOM     38 3HD1 ILE A   2       4.069   4.954   4.479  1.00  1.13           H  
ATOM     39  N   LYS A   3       4.599   3.645  -0.432  1.00  1.06           N  
ATOM     40  CA  LYS A   3       5.497   4.100  -1.462  1.00  1.06           C  
ATOM     41  C   LYS A   3       5.986   2.859  -2.148  1.00  1.06           C  
ATOM     42  O   LYS A   3       6.065   1.828  -1.489  1.00  1.06           O  
ATOM     43  CB  LYS A   3       6.695   4.827  -0.858  1.00  1.06           C  
ATOM     44  CG  LYS A   3       7.584   3.900  -0.032  1.00  1.06           C  
ATOM     45  CD  LYS A   3       8.804   4.607   0.533  1.00  1.06           C  
ATOM     46  CE  LYS A   3       9.759   3.588   1.174  1.00  1.06           C  
ATOM     47  NZ  LYS A   3      10.999   4.211   1.700  1.00  1.06           N  
ATOM     48  H   LYS A   3       4.802   2.794   0.069  1.00  1.06           H  
ATOM     49  HA  LYS A   3       4.958   4.747  -2.143  1.00  1.06           H  
ATOM     50 1HB  LYS A   3       7.308   5.254  -1.649  1.00  1.06           H  
ATOM     51 2HB  LYS A   3       6.357   5.644  -0.227  1.00  1.06           H  
ATOM     52 1HG  LYS A   3       7.001   3.483   0.792  1.00  1.06           H  
ATOM     53 2HG  LYS A   3       7.921   3.077  -0.654  1.00  1.06           H  
ATOM     54 1HD  LYS A   3       9.327   5.126  -0.271  1.00  1.06           H  
ATOM     55 2HD  LYS A   3       8.496   5.337   1.281  1.00  1.06           H  
ATOM     56 1HE  LYS A   3       9.248   3.082   1.990  1.00  1.06           H  
ATOM     57 2HE  LYS A   3      10.038   2.849   0.417  1.00  1.06           H  
ATOM     58 1HZ  LYS A   3      11.605   3.464   2.095  1.00  1.06           H  
ATOM     59 2HZ  LYS A   3      11.491   4.660   0.946  1.00  1.06           H  
ATOM     60 3HZ  LYS A   3      10.783   4.884   2.412  1.00  1.06           H  
ATOM     61  N   PRO A   4       6.376   2.900  -3.418  1.00  0.98           N  
ATOM     62  CA  PRO A   4       6.992   1.775  -4.052  1.00  0.98           C  
ATOM     63  C   PRO A   4       8.178   1.395  -3.187  1.00  0.98           C  
ATOM     64  O   PRO A   4       8.966   2.261  -2.800  1.00  0.98           O  
ATOM     65  CB  PRO A   4       7.399   2.341  -5.408  1.00  0.98           C  
ATOM     66  CG  PRO A   4       6.398   3.466  -5.648  1.00  0.98           C  
ATOM     67  CD  PRO A   4       6.172   4.074  -4.280  1.00  0.98           C  
ATOM     68  HA  PRO A   4       6.263   0.964  -4.139  1.00  0.98           H  
ATOM     69 1HB  PRO A   4       8.443   2.680  -5.376  1.00  0.98           H  
ATOM     70 2HB  PRO A   4       7.338   1.547  -6.170  1.00  0.98           H  
ATOM     71 1HG  PRO A   4       6.789   4.184  -6.385  1.00  0.98           H  
ATOM     72 2HG  PRO A   4       5.474   3.059  -6.059  1.00  0.98           H  
ATOM     73 1HD  PRO A   4       6.906   4.862  -4.061  1.00  0.98           H  
ATOM     74 2HD  PRO A   4       5.136   4.434  -4.245  1.00  0.98           H  
ATOM     75  N   MET A   5       8.325   0.116  -2.929  1.00  0.90           N  
ATOM     76  CA  MET A   5       9.408  -0.398  -2.108  1.00  0.90           C  
ATOM     77  C   MET A   5      10.442  -1.002  -3.007  1.00  0.90           C  
ATOM     78  O   MET A   5      10.108  -1.470  -4.090  1.00  0.90           O  
ATOM     79  CB  MET A   5       8.887  -1.444  -1.152  1.00  0.90           C  
ATOM     80  CG  MET A   5       7.833  -1.002  -0.179  1.00  0.90           C  
ATOM     81  SD  MET A   5       8.437   0.177   1.004  1.00  0.90           S  
ATOM     82  CE  MET A   5       9.535  -0.875   1.990  1.00  0.90           C  
ATOM     83  H   MET A   5       7.631  -0.529  -3.302  1.00  0.90           H  
ATOM     84  HA  MET A   5       9.866   0.421  -1.552  1.00  0.90           H  
ATOM     85 1HB  MET A   5       8.401  -2.164  -1.756  1.00  0.90           H  
ATOM     86 2HB  MET A   5       9.709  -1.930  -0.624  1.00  0.90           H  
ATOM     87 1HG  MET A   5       7.011  -0.545  -0.732  1.00  0.90           H  
ATOM     88 2HG  MET A   5       7.445  -1.866   0.356  1.00  0.90           H  
ATOM     89 1HE  MET A   5      10.000  -0.281   2.780  1.00  0.90           H  
ATOM     90 2HE  MET A   5       8.960  -1.689   2.439  1.00  0.90           H  
ATOM     91 3HE  MET A   5      10.317  -1.292   1.347  1.00  0.90           H  
ATOM     92  N   THR A   6      11.685  -1.020  -2.577  1.00  0.84           N  
ATOM     93  CA  THR A   6      12.728  -1.623  -3.391  1.00  0.84           C  
ATOM     94  C   THR A   6      13.376  -2.802  -2.679  1.00  0.84           C  
ATOM     95  O   THR A   6      13.644  -2.753  -1.480  1.00  0.84           O  
ATOM     96  CB  THR A   6      13.745  -0.559  -3.843  1.00  0.84           C  
ATOM     97  OG1 THR A   6      13.067   0.435  -4.639  1.00  0.84           O  
ATOM     98  CG2 THR A   6      14.827  -1.169  -4.647  1.00  0.84           C  
ATOM     99  H   THR A   6      11.918  -0.602  -1.680  1.00  0.84           H  
ATOM    100  HA  THR A   6      12.281  -2.020  -4.295  1.00  0.84           H  
ATOM    101  HB  THR A   6      14.178  -0.079  -2.965  1.00  0.84           H  
ATOM    102  HG1 THR A   6      12.836   0.065  -5.491  1.00  0.84           H  
ATOM    103 1HG2 THR A   6      15.536  -0.405  -4.961  1.00  0.84           H  
ATOM    104 2HG2 THR A   6      15.338  -1.892  -4.055  1.00  0.84           H  
ATOM    105 3HG2 THR A   6      14.408  -1.652  -5.531  1.00  0.84           H  
ATOM    106  N   PHE A   7      13.617  -3.868  -3.425  1.00  0.80           N  
ATOM    107  CA  PHE A   7      14.244  -5.063  -2.884  1.00  0.80           C  
ATOM    108  C   PHE A   7      15.531  -4.761  -2.105  1.00  0.80           C  
ATOM    109  O   PHE A   7      15.670  -5.215  -0.969  1.00  0.80           O  
ATOM    110  CB  PHE A   7      14.484  -6.038  -4.018  1.00  0.80           C  
ATOM    111  CG  PHE A   7      13.308  -6.896  -4.329  1.00  0.80           C  
ATOM    112  CD1 PHE A   7      12.046  -6.347  -4.512  1.00  0.80           C  
ATOM    113  CD2 PHE A   7      13.457  -8.274  -4.449  1.00  0.80           C  
ATOM    114  CE1 PHE A   7      10.978  -7.158  -4.803  1.00  0.80           C  
ATOM    115  CE2 PHE A   7      12.388  -9.067  -4.737  1.00  0.80           C  
ATOM    116  CZ  PHE A   7      11.158  -8.502  -4.914  1.00  0.80           C  
ATOM    117  H   PHE A   7      13.363  -3.838  -4.414  1.00  0.80           H  
ATOM    118  HA  PHE A   7      13.540  -5.526  -2.195  1.00  0.80           H  
ATOM    119 1HB  PHE A   7      14.730  -5.473  -4.909  1.00  0.80           H  
ATOM    120 2HB  PHE A   7      15.308  -6.640  -3.807  1.00  0.80           H  
ATOM    121  HD1 PHE A   7      11.912  -5.268  -4.428  1.00  0.80           H  
ATOM    122  HD2 PHE A   7      14.434  -8.723  -4.315  1.00  0.80           H  
ATOM    123  HE1 PHE A   7       9.988  -6.741  -4.955  1.00  0.80           H  
ATOM    124  HE2 PHE A   7      12.511 -10.147  -4.830  1.00  0.80           H  
ATOM    125  HZ  PHE A   7      10.314  -9.119  -5.141  1.00  0.80           H  
ATOM    126  N   SER A   8      16.430  -3.936  -2.650  1.00  0.79           N  
ATOM    127  CA  SER A   8      17.640  -3.554  -1.923  1.00  0.79           C  
ATOM    128  C   SER A   8      17.386  -2.778  -0.610  1.00  0.79           C  
ATOM    129  O   SER A   8      18.279  -2.699   0.236  1.00  0.79           O  
ATOM    130  CB  SER A   8      18.561  -2.792  -2.852  1.00  0.79           C  
ATOM    131  OG  SER A   8      17.950  -1.642  -3.336  1.00  0.79           O  
ATOM    132  H   SER A   8      16.323  -3.593  -3.612  1.00  0.79           H  
ATOM    133  HA  SER A   8      18.160  -4.472  -1.658  1.00  0.79           H  
ATOM    134 1HB  SER A   8      19.466  -2.523  -2.313  1.00  0.79           H  
ATOM    135 2HB  SER A   8      18.851  -3.430  -3.686  1.00  0.79           H  
ATOM    136  HG  SER A   8      17.391  -1.978  -4.091  1.00  0.79           H  
ATOM    137  N   GLU A   9      16.189  -2.196  -0.433  1.00  0.78           N  
ATOM    138  CA  GLU A   9      15.828  -1.515   0.811  1.00  0.78           C  
ATOM    139  C   GLU A   9      15.411  -2.602   1.796  1.00  0.78           C  
ATOM    140  O   GLU A   9      15.786  -2.596   2.977  1.00  0.78           O  
ATOM    141  CB  GLU A   9      14.673  -0.515   0.601  1.00  0.78           C  
ATOM    142  CG  GLU A   9      14.269   0.299   1.830  1.00  0.78           C  
ATOM    143  CD  GLU A   9      13.192   1.336   1.512  1.00  0.78           C  
ATOM    144  OE1 GLU A   9      12.772   1.403   0.380  1.00  0.78           O  
ATOM    145  OE2 GLU A   9      12.795   2.069   2.403  1.00  0.78           O  
ATOM    146  H   GLU A   9      15.477  -2.285  -1.148  1.00  0.78           H  
ATOM    147  HA  GLU A   9      16.697  -0.993   1.204  1.00  0.78           H  
ATOM    148 1HB  GLU A   9      14.934   0.178  -0.199  1.00  0.78           H  
ATOM    149 2HB  GLU A   9      13.785  -1.051   0.286  1.00  0.78           H  
ATOM    150 1HG  GLU A   9      13.887  -0.384   2.590  1.00  0.78           H  
ATOM    151 2HG  GLU A   9      15.149   0.797   2.235  1.00  0.78           H  
ATOM    152  N   LEU A  10      14.663  -3.576   1.269  1.00  0.79           N  
ATOM    153  CA  LEU A  10      14.159  -4.660   2.086  1.00  0.79           C  
ATOM    154  C   LEU A  10      15.323  -5.452   2.662  1.00  0.79           C  
ATOM    155  O   LEU A  10      15.278  -5.859   3.818  1.00  0.79           O  
ATOM    156  CB  LEU A  10      13.316  -5.643   1.293  1.00  0.79           C  
ATOM    157  CG  LEU A  10      12.030  -5.229   0.727  1.00  0.79           C  
ATOM    158  CD1 LEU A  10      11.444  -6.488   0.019  1.00  0.79           C  
ATOM    159  CD2 LEU A  10      11.196  -4.678   1.800  1.00  0.79           C  
ATOM    160  H   LEU A  10      14.411  -3.521   0.281  1.00  0.79           H  
ATOM    161  HA  LEU A  10      13.572  -4.245   2.903  1.00  0.79           H  
ATOM    162 1HB  LEU A  10      13.906  -5.979   0.471  1.00  0.79           H  
ATOM    163 2HB  LEU A  10      13.118  -6.478   1.925  1.00  0.79           H  
ATOM    164  HG  LEU A  10      12.174  -4.460  -0.036  1.00  0.79           H  
ATOM    165 1HD1 LEU A  10      10.510  -6.280  -0.414  1.00  0.79           H  
ATOM    166 2HD1 LEU A  10      12.126  -6.825  -0.756  1.00  0.79           H  
ATOM    167 3HD1 LEU A  10      11.313  -7.280   0.753  1.00  0.79           H  
ATOM    168 1HD2 LEU A  10      10.229  -4.378   1.415  1.00  0.79           H  
ATOM    169 2HD2 LEU A  10      11.085  -5.433   2.548  1.00  0.79           H  
ATOM    170 3HD2 LEU A  10      11.696  -3.810   2.232  1.00  0.79           H  
ATOM    171  N   VAL A  11      16.404  -5.574   1.890  1.00  0.80           N  
ATOM    172  CA  VAL A  11      17.605  -6.286   2.320  1.00  0.80           C  
ATOM    173  C   VAL A  11      18.114  -5.800   3.656  1.00  0.80           C  
ATOM    174  O   VAL A  11      18.456  -6.602   4.536  1.00  0.80           O  
ATOM    175  CB  VAL A  11      18.739  -6.054   1.304  1.00  0.80           C  
ATOM    176  CG1 VAL A  11      20.044  -6.514   1.844  1.00  0.80           C  
ATOM    177  CG2 VAL A  11      18.491  -6.819   0.083  1.00  0.80           C  
ATOM    178  H   VAL A  11      16.348  -5.212   0.937  1.00  0.80           H  
ATOM    179  HA  VAL A  11      17.377  -7.341   2.381  1.00  0.80           H  
ATOM    180  HB  VAL A  11      18.799  -4.994   1.085  1.00  0.80           H  
ATOM    181 1HG1 VAL A  11      20.825  -6.338   1.106  1.00  0.80           H  
ATOM    182 2HG1 VAL A  11      20.281  -5.972   2.757  1.00  0.80           H  
ATOM    183 3HG1 VAL A  11      19.985  -7.552   2.054  1.00  0.80           H  
ATOM    184 1HG2 VAL A  11      19.300  -6.626  -0.616  1.00  0.80           H  
ATOM    185 2HG2 VAL A  11      18.478  -7.866   0.334  1.00  0.80           H  
ATOM    186 3HG2 VAL A  11      17.555  -6.533  -0.357  1.00  0.80           H  
ATOM    187  N   ILE A  12      18.131  -4.481   3.811  1.00  0.80           N  
ATOM    188  CA  ILE A  12      18.636  -3.828   4.999  1.00  0.80           C  
ATOM    189  C   ILE A  12      17.812  -4.182   6.221  1.00  0.80           C  
ATOM    190  O   ILE A  12      18.357  -4.484   7.285  1.00  0.80           O  
ATOM    191  CB  ILE A  12      18.567  -2.303   4.827  1.00  0.80           C  
ATOM    192  CG1 ILE A  12      19.532  -1.857   3.747  1.00  0.80           C  
ATOM    193  CG2 ILE A  12      18.869  -1.612   6.148  1.00  0.80           C  
ATOM    194  CD1 ILE A  12      19.306  -0.431   3.322  1.00  0.80           C  
ATOM    195  H   ILE A  12      17.787  -3.905   3.050  1.00  0.80           H  
ATOM    196  HA  ILE A  12      19.664  -4.138   5.161  1.00  0.80           H  
ATOM    197  HB  ILE A  12      17.573  -2.020   4.513  1.00  0.80           H  
ATOM    198 1HG1 ILE A  12      20.551  -1.961   4.107  1.00  0.80           H  
ATOM    199 2HG1 ILE A  12      19.402  -2.500   2.867  1.00  0.80           H  
ATOM    200 1HG2 ILE A  12      18.800  -0.535   6.015  1.00  0.80           H  
ATOM    201 2HG2 ILE A  12      18.145  -1.928   6.898  1.00  0.80           H  
ATOM    202 3HG2 ILE A  12      19.871  -1.875   6.479  1.00  0.80           H  
ATOM    203 1HD1 ILE A  12      20.016  -0.167   2.540  1.00  0.80           H  
ATOM    204 2HD1 ILE A  12      18.288  -0.330   2.941  1.00  0.80           H  
ATOM    205 3HD1 ILE A  12      19.441   0.229   4.175  1.00  0.80           H  
ATOM    206  N   HIS A  13      16.496  -4.150   6.066  1.00  0.79           N  
ATOM    207  CA  HIS A  13      15.618  -4.356   7.207  1.00  0.79           C  
ATOM    208  C   HIS A  13      15.142  -5.788   7.453  1.00  0.79           C  
ATOM    209  O   HIS A  13      14.730  -6.115   8.567  1.00  0.79           O  
ATOM    210  CB  HIS A  13      14.424  -3.461   7.021  1.00  0.79           C  
ATOM    211  CG  HIS A  13      14.810  -2.023   6.995  1.00  0.79           C  
ATOM    212  ND1 HIS A  13      15.282  -1.355   8.106  1.00  0.79           N  
ATOM    213  CD2 HIS A  13      14.825  -1.128   5.982  1.00  0.79           C  
ATOM    214  CE1 HIS A  13      15.560  -0.107   7.777  1.00  0.79           C  
ATOM    215  NE2 HIS A  13      15.292   0.055   6.495  1.00  0.79           N  
ATOM    216  H   HIS A  13      16.115  -3.915   5.142  1.00  0.79           H  
ATOM    217  HA  HIS A  13      16.140  -4.035   8.107  1.00  0.79           H  
ATOM    218 1HB  HIS A  13      13.965  -3.713   6.067  1.00  0.79           H  
ATOM    219 2HB  HIS A  13      13.693  -3.632   7.810  1.00  0.79           H  
ATOM    220  HD2 HIS A  13      14.525  -1.314   4.950  1.00  0.79           H  
ATOM    221  HE1 HIS A  13      15.947   0.658   8.449  1.00  0.79           H  
ATOM    222  HE2 HIS A  13      15.410   0.906   5.965  1.00  0.79           H  
ATOM    223  N   LEU A  14      15.223  -6.652   6.449  1.00  0.78           N  
ATOM    224  CA  LEU A  14      14.778  -8.031   6.625  1.00  0.78           C  
ATOM    225  C   LEU A  14      15.954  -8.967   6.912  1.00  0.78           C  
ATOM    226  O   LEU A  14      15.759 -10.173   7.061  1.00  0.78           O  
ATOM    227  CB  LEU A  14      14.058  -8.559   5.375  1.00  0.78           C  
ATOM    228  CG  LEU A  14      12.788  -7.807   4.894  1.00  0.78           C  
ATOM    229  CD1 LEU A  14      12.254  -8.508   3.679  1.00  0.78           C  
ATOM    230  CD2 LEU A  14      11.774  -7.758   5.963  1.00  0.78           C  
ATOM    231  H   LEU A  14      15.546  -6.344   5.537  1.00  0.78           H  
ATOM    232  HA  LEU A  14      14.091  -8.072   7.468  1.00  0.78           H  
ATOM    233 1HB  LEU A  14      14.767  -8.536   4.551  1.00  0.78           H  
ATOM    234 2HB  LEU A  14      13.776  -9.597   5.555  1.00  0.78           H  
ATOM    235  HG  LEU A  14      13.057  -6.791   4.609  1.00  0.78           H  
ATOM    236 1HD1 LEU A  14      11.381  -7.989   3.311  1.00  0.78           H  
ATOM    237 2HD1 LEU A  14      13.009  -8.530   2.924  1.00  0.78           H  
ATOM    238 3HD1 LEU A  14      11.988  -9.516   3.945  1.00  0.78           H  
ATOM    239 1HD2 LEU A  14      10.886  -7.229   5.611  1.00  0.78           H  
ATOM    240 2HD2 LEU A  14      11.500  -8.768   6.248  1.00  0.78           H  
ATOM    241 3HD2 LEU A  14      12.195  -7.238   6.822  1.00  0.78           H  
ATOM    242  N   ASP A  15      17.178  -8.411   6.983  1.00  0.76           N  
ATOM    243  CA  ASP A  15      18.407  -9.197   7.178  1.00  0.76           C  
ATOM    244  C   ASP A  15      18.436 -10.284   6.110  1.00  0.76           C  
ATOM    245  O   ASP A  15      18.536 -11.478   6.403  1.00  0.76           O  
ATOM    246  CB  ASP A  15      18.459  -9.812   8.583  1.00  0.76           C  
ATOM    247  CG  ASP A  15      19.871 -10.295   9.006  1.00  0.76           C  
ATOM    248  OD1 ASP A  15      20.835  -9.773   8.493  1.00  0.76           O  
ATOM    249  OD2 ASP A  15      19.960 -11.167   9.846  1.00  0.76           O  
ATOM    250  H   ASP A  15      17.259  -7.408   6.869  1.00  0.76           H  
ATOM    251  HA  ASP A  15      19.272  -8.546   7.036  1.00  0.76           H  
ATOM    252 1HB  ASP A  15      18.107  -9.080   9.310  1.00  0.76           H  
ATOM    253 2HB  ASP A  15      17.780 -10.665   8.627  1.00  0.76           H  
ATOM    254  N   ALA A  16      18.287  -9.840   4.865  1.00  0.74           N  
ATOM    255  CA  ALA A  16      18.120 -10.724   3.722  1.00  0.74           C  
ATOM    256  C   ALA A  16      19.224 -10.601   2.685  1.00  0.74           C  
ATOM    257  O   ALA A  16      20.098  -9.745   2.792  1.00  0.74           O  
ATOM    258  CB  ALA A  16      16.790 -10.418   3.104  1.00  0.74           C  
ATOM    259  H   ALA A  16      18.269  -8.827   4.718  1.00  0.74           H  
ATOM    260  HA  ALA A  16      18.119 -11.751   4.085  1.00  0.74           H  
ATOM    261 1HB  ALA A  16      16.606 -11.093   2.278  1.00  0.74           H  
ATOM    262 2HB  ALA A  16      16.041 -10.517   3.834  1.00  0.74           H  
ATOM    263 3HB  ALA A  16      16.797  -9.416   2.781  1.00  0.74           H  
ATOM    264  N   ARG A  17      19.191 -11.480   1.684  1.00  0.73           N  
ATOM    265  CA  ARG A  17      20.173 -11.426   0.597  1.00  0.73           C  
ATOM    266  C   ARG A  17      19.522 -11.446  -0.782  1.00  0.73           C  
ATOM    267  O   ARG A  17      18.617 -12.236  -1.041  1.00  0.73           O  
ATOM    268  CB  ARG A  17      21.122 -12.624   0.700  1.00  0.73           C  
ATOM    269  CG  ARG A  17      22.247 -12.706  -0.348  1.00  0.73           C  
ATOM    270  CD  ARG A  17      23.216 -13.827  -0.029  1.00  0.73           C  
ATOM    271  NE  ARG A  17      22.596 -15.152  -0.164  1.00  0.73           N  
ATOM    272  CZ  ARG A  17      22.615 -15.893  -1.297  1.00  0.73           C  
ATOM    273  NH1 ARG A  17      23.264 -15.457  -2.354  1.00  0.73           N  
ATOM    274  NH2 ARG A  17      21.976 -17.057  -1.345  1.00  0.73           N  
ATOM    275  H   ARG A  17      18.473 -12.208   1.703  1.00  0.73           H  
ATOM    276  HA  ARG A  17      20.750 -10.505   0.693  1.00  0.73           H  
ATOM    277 1HB  ARG A  17      21.591 -12.624   1.682  1.00  0.73           H  
ATOM    278 2HB  ARG A  17      20.540 -13.544   0.619  1.00  0.73           H  
ATOM    279 1HG  ARG A  17      21.815 -12.897  -1.335  1.00  0.73           H  
ATOM    280 2HG  ARG A  17      22.795 -11.765  -0.371  1.00  0.73           H  
ATOM    281 1HD  ARG A  17      24.061 -13.776  -0.713  1.00  0.73           H  
ATOM    282 2HD  ARG A  17      23.570 -13.720   0.996  1.00  0.73           H  
ATOM    283  HE  ARG A  17      22.086 -15.517   0.629  1.00  0.73           H  
ATOM    284 1HH1 ARG A  17      23.746 -14.570  -2.323  1.00  0.73           H  
ATOM    285 2HH1 ARG A  17      23.271 -16.011  -3.203  1.00  0.73           H  
ATOM    286 1HH2 ARG A  17      21.478 -17.390  -0.534  1.00  0.73           H  
ATOM    287 2HH2 ARG A  17      21.952 -17.614  -2.220  1.00  0.73           H  
ATOM    288  N   LEU A  18      19.961 -10.570  -1.682  1.00  0.73           N  
ATOM    289  CA  LEU A  18      19.415 -10.647  -3.034  1.00  0.73           C  
ATOM    290  C   LEU A  18      20.134 -11.678  -3.851  1.00  0.73           C  
ATOM    291  O   LEU A  18      21.365 -11.752  -3.848  1.00  0.73           O  
ATOM    292  CB  LEU A  18      19.432  -9.293  -3.756  1.00  0.73           C  
ATOM    293  CG  LEU A  18      18.482  -8.325  -3.217  1.00  0.73           C  
ATOM    294  CD1 LEU A  18      18.632  -6.955  -3.873  1.00  0.73           C  
ATOM    295  CD2 LEU A  18      17.139  -8.875  -3.494  1.00  0.73           C  
ATOM    296  H   LEU A  18      20.677  -9.896  -1.448  1.00  0.73           H  
ATOM    297  HA  LEU A  18      18.374 -10.956  -2.965  1.00  0.73           H  
ATOM    298 1HB  LEU A  18      20.430  -8.867  -3.691  1.00  0.73           H  
ATOM    299 2HB  LEU A  18      19.187  -9.455  -4.806  1.00  0.73           H  
ATOM    300  HG  LEU A  18      18.626  -8.238  -2.169  1.00  0.73           H  
ATOM    301 1HD1 LEU A  18      17.893  -6.277  -3.462  1.00  0.73           H  
ATOM    302 2HD1 LEU A  18      19.628  -6.562  -3.680  1.00  0.73           H  
ATOM    303 3HD1 LEU A  18      18.477  -7.049  -4.946  1.00  0.73           H  
ATOM    304 1HD2 LEU A  18      16.409  -8.233  -3.088  1.00  0.73           H  
ATOM    305 2HD2 LEU A  18      16.992  -8.975  -4.572  1.00  0.73           H  
ATOM    306 3HD2 LEU A  18      17.056  -9.839  -3.040  1.00  0.73           H  
ATOM    307  N   VAL A  19      19.346 -12.470  -4.557  1.00  0.73           N  
ATOM    308  CA  VAL A  19      19.889 -13.496  -5.416  1.00  0.73           C  
ATOM    309  C   VAL A  19      19.455 -13.297  -6.853  1.00  0.73           C  
ATOM    310  O   VAL A  19      20.150 -13.700  -7.782  1.00  0.73           O  
ATOM    311  CB  VAL A  19      19.453 -14.877  -4.906  1.00  0.73           C  
ATOM    312  CG1 VAL A  19      20.005 -15.084  -3.539  1.00  0.73           C  
ATOM    313  CG2 VAL A  19      17.959 -14.995  -4.870  1.00  0.73           C  
ATOM    314  H   VAL A  19      18.337 -12.349  -4.474  1.00  0.73           H  
ATOM    315  HA  VAL A  19      20.976 -13.445  -5.375  1.00  0.73           H  
ATOM    316  HB  VAL A  19      19.875 -15.647  -5.553  1.00  0.73           H  
ATOM    317 1HG1 VAL A  19      19.735 -16.076  -3.185  1.00  0.73           H  
ATOM    318 2HG1 VAL A  19      21.063 -14.999  -3.611  1.00  0.73           H  
ATOM    319 3HG1 VAL A  19      19.618 -14.335  -2.852  1.00  0.73           H  
ATOM    320 1HG2 VAL A  19      17.667 -15.963  -4.493  1.00  0.73           H  
ATOM    321 2HG2 VAL A  19      17.557 -14.227  -4.221  1.00  0.73           H  
ATOM    322 3HG2 VAL A  19      17.579 -14.877  -5.870  1.00  0.73           H  
ATOM    323  N   GLY A  20      18.314 -12.641  -7.042  1.00  0.74           N  
ATOM    324  CA  GLY A  20      17.808 -12.452  -8.394  1.00  0.74           C  
ATOM    325  C   GLY A  20      17.901 -11.001  -8.890  1.00  0.74           C  
ATOM    326  O   GLY A  20      17.336 -10.657  -9.928  1.00  0.74           O  
ATOM    327  H   GLY A  20      17.775 -12.325  -6.238  1.00  0.74           H  
ATOM    328 1HA  GLY A  20      18.380 -13.083  -9.072  1.00  0.74           H  
ATOM    329 2HA  GLY A  20      16.798 -12.830  -8.448  1.00  0.74           H  
ATOM    330  N   GLY A  21      18.614 -10.157  -8.150  1.00  0.75           N  
ATOM    331  CA  GLY A  21      18.763  -8.743  -8.501  1.00  0.75           C  
ATOM    332  C   GLY A  21      17.704  -7.835  -7.878  1.00  0.75           C  
ATOM    333  O   GLY A  21      16.791  -8.300  -7.198  1.00  0.75           O  
ATOM    334  H   GLY A  21      19.065 -10.510  -7.320  1.00  0.75           H  
ATOM    335 1HA  GLY A  21      19.752  -8.405  -8.188  1.00  0.75           H  
ATOM    336 2HA  GLY A  21      18.729  -8.639  -9.585  1.00  0.75           H  
ATOM    337  N   ASP A  22      17.893  -6.525  -8.064  1.00  0.76           N  
ATOM    338  CA  ASP A  22      17.017  -5.478  -7.531  1.00  0.76           C  
ATOM    339  C   ASP A  22      15.795  -5.189  -8.412  1.00  0.76           C  
ATOM    340  O   ASP A  22      15.884  -5.218  -9.641  1.00  0.76           O  
ATOM    341  CB  ASP A  22      17.823  -4.180  -7.347  1.00  0.76           C  
ATOM    342  CG  ASP A  22      17.096  -3.086  -6.541  1.00  0.76           C  
ATOM    343  OD1 ASP A  22      16.875  -3.299  -5.348  1.00  0.76           O  
ATOM    344  OD2 ASP A  22      16.797  -2.057  -7.097  1.00  0.76           O  
ATOM    345  H   ASP A  22      18.679  -6.239  -8.628  1.00  0.76           H  
ATOM    346  HA  ASP A  22      16.656  -5.805  -6.556  1.00  0.76           H  
ATOM    347 1HB  ASP A  22      18.761  -4.408  -6.839  1.00  0.76           H  
ATOM    348 2HB  ASP A  22      18.075  -3.772  -8.327  1.00  0.76           H  
ATOM    349  N   CYS A  23      14.672  -4.880  -7.769  1.00  0.76           N  
ATOM    350  CA  CYS A  23      13.454  -4.419  -8.434  1.00  0.76           C  
ATOM    351  C   CYS A  23      12.542  -3.702  -7.428  1.00  0.76           C  
ATOM    352  O   CYS A  23      12.807  -3.727  -6.221  1.00  0.76           O  
ATOM    353  CB  CYS A  23      12.716  -5.562  -9.117  1.00  0.76           C  
ATOM    354  SG  CYS A  23      12.076  -6.804  -8.019  1.00  0.76           S  
ATOM    355  H   CYS A  23      14.683  -4.923  -6.765  1.00  0.76           H  
ATOM    356  HA  CYS A  23      13.738  -3.702  -9.206  1.00  0.76           H  
ATOM    357 1HB  CYS A  23      11.890  -5.156  -9.685  1.00  0.76           H  
ATOM    358 2HB  CYS A  23      13.382  -6.055  -9.826  1.00  0.76           H  
ATOM    359  HG  CYS A  23      11.409  -7.509  -8.956  1.00  0.76           H  
ATOM    360  N   SER A  24      11.462  -3.075  -7.913  1.00  0.76           N  
ATOM    361  CA  SER A  24      10.561  -2.348  -7.008  1.00  0.76           C  
ATOM    362  C   SER A  24       9.111  -2.841  -7.023  1.00  0.76           C  
ATOM    363  O   SER A  24       8.647  -3.367  -8.033  1.00  0.76           O  
ATOM    364  CB  SER A  24      10.577  -0.867  -7.362  1.00  0.76           C  
ATOM    365  OG  SER A  24      11.866  -0.297  -7.198  1.00  0.76           O  
ATOM    366  H   SER A  24      11.270  -3.087  -8.904  1.00  0.76           H  
ATOM    367  HA  SER A  24      10.935  -2.480  -6.007  1.00  0.76           H  
ATOM    368 1HB  SER A  24      10.253  -0.745  -8.393  1.00  0.76           H  
ATOM    369 2HB  SER A  24       9.861  -0.336  -6.729  1.00  0.76           H  
ATOM    370  HG  SER A  24      11.973  -0.129  -6.258  1.00  0.76           H  
ATOM    371  N   PHE A  25       8.372  -2.603  -5.926  1.00  0.76           N  
ATOM    372  CA  PHE A  25       6.984  -3.064  -5.872  1.00  0.76           C  
ATOM    373  C   PHE A  25       5.982  -2.154  -5.166  1.00  0.76           C  
ATOM    374  O   PHE A  25       6.299  -1.390  -4.253  1.00  0.76           O  
ATOM    375  CB  PHE A  25       6.960  -4.451  -5.209  1.00  0.76           C  
ATOM    376  CG  PHE A  25       7.423  -4.546  -3.786  1.00  0.76           C  
ATOM    377  CD1 PHE A  25       6.537  -4.518  -2.711  1.00  0.76           C  
ATOM    378  CD2 PHE A  25       8.763  -4.663  -3.528  1.00  0.76           C  
ATOM    379  CE1 PHE A  25       7.002  -4.638  -1.416  1.00  0.76           C  
ATOM    380  CE2 PHE A  25       9.227  -4.770  -2.258  1.00  0.76           C  
ATOM    381  CZ  PHE A  25       8.334  -4.766  -1.186  1.00  0.76           C  
ATOM    382  H   PHE A  25       8.806  -2.140  -5.136  1.00  0.76           H  
ATOM    383  HA  PHE A  25       6.648  -3.174  -6.901  1.00  0.76           H  
ATOM    384 1HB  PHE A  25       5.948  -4.841  -5.237  1.00  0.76           H  
ATOM    385 2HB  PHE A  25       7.553  -5.117  -5.764  1.00  0.76           H  
ATOM    386  HD1 PHE A  25       5.476  -4.423  -2.898  1.00  0.76           H  
ATOM    387  HD2 PHE A  25       9.460  -4.664  -4.361  1.00  0.76           H  
ATOM    388  HE1 PHE A  25       6.310  -4.629  -0.580  1.00  0.76           H  
ATOM    389  HE2 PHE A  25      10.297  -4.855  -2.095  1.00  0.76           H  
ATOM    390  HZ  PHE A  25       8.692  -4.854  -0.169  1.00  0.76           H  
ATOM    391  N   HIS A  26       4.731  -2.291  -5.605  1.00  0.76           N  
ATOM    392  CA  HIS A  26       3.589  -1.500  -5.150  1.00  0.76           C  
ATOM    393  C   HIS A  26       2.610  -2.247  -4.247  1.00  0.76           C  
ATOM    394  O   HIS A  26       1.526  -1.744  -3.943  1.00  0.76           O  
ATOM    395  CB  HIS A  26       2.823  -1.040  -6.388  1.00  0.76           C  
ATOM    396  CG  HIS A  26       3.625  -0.181  -7.315  1.00  0.76           C  
ATOM    397  ND1 HIS A  26       3.577   1.193  -7.298  1.00  0.76           N  
ATOM    398  CD2 HIS A  26       4.511  -0.516  -8.284  1.00  0.76           C  
ATOM    399  CE1 HIS A  26       4.389   1.670  -8.229  1.00  0.76           C  
ATOM    400  NE2 HIS A  26       4.969   0.653  -8.838  1.00  0.76           N  
ATOM    401  H   HIS A  26       4.583  -2.979  -6.339  1.00  0.76           H  
ATOM    402  HA  HIS A  26       3.948  -0.627  -4.606  1.00  0.76           H  
ATOM    403 1HB  HIS A  26       2.484  -1.917  -6.946  1.00  0.76           H  
ATOM    404 2HB  HIS A  26       1.939  -0.484  -6.082  1.00  0.76           H  
ATOM    405  HD2 HIS A  26       4.803  -1.529  -8.570  1.00  0.76           H  
ATOM    406  HE1 HIS A  26       4.556   2.723  -8.452  1.00  0.76           H  
ATOM    407  HE2 HIS A  26       5.640   0.720  -9.590  1.00  0.76           H  
ATOM    408  N   GLY A  27       2.978  -3.434  -3.814  1.00  0.77           N  
ATOM    409  CA  GLY A  27       2.094  -4.226  -2.970  1.00  0.77           C  
ATOM    410  C   GLY A  27       2.648  -5.612  -2.724  1.00  0.77           C  
ATOM    411  O   GLY A  27       3.565  -6.051  -3.424  1.00  0.77           O  
ATOM    412  H   GLY A  27       3.880  -3.791  -4.087  1.00  0.77           H  
ATOM    413 1HA  GLY A  27       1.940  -3.720  -2.022  1.00  0.77           H  
ATOM    414 2HA  GLY A  27       1.117  -4.305  -3.446  1.00  0.77           H  
ATOM    415  N   VAL A  28       2.063  -6.291  -1.737  1.00  0.78           N  
ATOM    416  CA  VAL A  28       2.492  -7.619  -1.314  1.00  0.78           C  
ATOM    417  C   VAL A  28       1.356  -8.643  -1.287  1.00  0.78           C  
ATOM    418  O   VAL A  28       0.276  -8.360  -0.760  1.00  0.78           O  
ATOM    419  CB  VAL A  28       3.094  -7.526   0.093  1.00  0.78           C  
ATOM    420  CG1 VAL A  28       3.541  -8.870   0.555  1.00  0.78           C  
ATOM    421  CG2 VAL A  28       4.252  -6.553   0.095  1.00  0.78           C  
ATOM    422  H   VAL A  28       1.298  -5.855  -1.241  1.00  0.78           H  
ATOM    423  HA  VAL A  28       3.258  -7.969  -2.005  1.00  0.78           H  
ATOM    424  HB  VAL A  28       2.327  -7.182   0.776  1.00  0.78           H  
ATOM    425 1HG1 VAL A  28       3.964  -8.800   1.551  1.00  0.78           H  
ATOM    426 2HG1 VAL A  28       2.712  -9.571   0.574  1.00  0.78           H  
ATOM    427 3HG1 VAL A  28       4.295  -9.204  -0.143  1.00  0.78           H  
ATOM    428 1HG2 VAL A  28       4.667  -6.478   1.090  1.00  0.78           H  
ATOM    429 2HG2 VAL A  28       5.007  -6.894  -0.582  1.00  0.78           H  
ATOM    430 3HG2 VAL A  28       3.905  -5.587  -0.216  1.00  0.78           H  
ATOM    431  N   SER A  29       1.620  -9.836  -1.821  1.00  0.79           N  
ATOM    432  CA  SER A  29       0.646 -10.927  -1.819  1.00  0.79           C  
ATOM    433  C   SER A  29       1.273 -12.245  -1.375  1.00  0.79           C  
ATOM    434  O   SER A  29       2.444 -12.507  -1.633  1.00  0.79           O  
ATOM    435  CB  SER A  29       0.034 -11.134  -3.190  1.00  0.79           C  
ATOM    436  OG  SER A  29      -0.873 -12.223  -3.154  1.00  0.79           O  
ATOM    437  H   SER A  29       2.535  -9.972  -2.253  1.00  0.79           H  
ATOM    438  HA  SER A  29      -0.149 -10.677  -1.116  1.00  0.79           H  
ATOM    439 1HB  SER A  29      -0.481 -10.229  -3.515  1.00  0.79           H  
ATOM    440 2HB  SER A  29       0.823 -11.335  -3.900  1.00  0.79           H  
ATOM    441  HG  SER A  29      -1.168 -12.367  -4.068  1.00  0.79           H  
ATOM    442  N   THR A  30       0.459 -13.068  -0.721  1.00  0.81           N  
ATOM    443  CA  THR A  30       0.831 -14.410  -0.264  1.00  0.81           C  
ATOM    444  C   THR A  30       0.010 -15.473  -0.990  1.00  0.81           C  
ATOM    445  O   THR A  30       0.012 -16.648  -0.618  1.00  0.81           O  
ATOM    446  CB  THR A  30       0.585 -14.549   1.243  1.00  0.81           C  
ATOM    447  OG1 THR A  30      -0.799 -14.310   1.518  1.00  0.81           O  
ATOM    448  CG2 THR A  30       1.429 -13.561   2.018  1.00  0.81           C  
ATOM    449  H   THR A  30      -0.486 -12.750  -0.545  1.00  0.81           H  
ATOM    450  HA  THR A  30       1.890 -14.583  -0.475  1.00  0.81           H  
ATOM    451  HB  THR A  30       0.832 -15.558   1.558  1.00  0.81           H  
ATOM    452  HG1 THR A  30      -1.333 -14.943   1.028  1.00  0.81           H  
ATOM    453 1HG2 THR A  30       1.228 -13.661   3.074  1.00  0.81           H  
ATOM    454 2HG2 THR A  30       2.454 -13.772   1.832  1.00  0.81           H  
ATOM    455 3HG2 THR A  30       1.193 -12.557   1.701  1.00  0.81           H  
ATOM    456  N   ASP A  31      -0.735 -15.038  -2.003  1.00  0.82           N  
ATOM    457  CA  ASP A  31      -1.642 -15.912  -2.745  1.00  0.82           C  
ATOM    458  C   ASP A  31      -1.431 -15.691  -4.223  1.00  0.82           C  
ATOM    459  O   ASP A  31      -1.667 -14.595  -4.739  1.00  0.82           O  
ATOM    460  CB  ASP A  31      -3.106 -15.656  -2.352  1.00  0.82           C  
ATOM    461  CG  ASP A  31      -4.163 -16.667  -2.955  1.00  0.82           C  
ATOM    462  OD1 ASP A  31      -4.049 -17.131  -4.088  1.00  0.82           O  
ATOM    463  OD2 ASP A  31      -5.093 -16.969  -2.232  1.00  0.82           O  
ATOM    464  H   ASP A  31      -0.673 -14.058  -2.274  1.00  0.82           H  
ATOM    465  HA  ASP A  31      -1.399 -16.950  -2.517  1.00  0.82           H  
ATOM    466 1HB  ASP A  31      -3.188 -15.695  -1.264  1.00  0.82           H  
ATOM    467 2HB  ASP A  31      -3.383 -14.645  -2.654  1.00  0.82           H  
ATOM    468  N   SER A  32      -0.977 -16.729  -4.917  1.00  0.83           N  
ATOM    469  CA  SER A  32      -0.650 -16.601  -6.327  1.00  0.83           C  
ATOM    470  C   SER A  32      -1.842 -16.147  -7.185  1.00  0.83           C  
ATOM    471  O   SER A  32      -1.655 -15.528  -8.230  1.00  0.83           O  
ATOM    472  CB  SER A  32      -0.115 -17.919  -6.854  1.00  0.83           C  
ATOM    473  OG  SER A  32      -1.097 -18.916  -6.837  1.00  0.83           O  
ATOM    474  H   SER A  32      -0.838 -17.612  -4.446  1.00  0.83           H  
ATOM    475  HA  SER A  32       0.148 -15.877  -6.410  1.00  0.83           H  
ATOM    476 1HB  SER A  32       0.246 -17.780  -7.876  1.00  0.83           H  
ATOM    477 2HB  SER A  32       0.737 -18.232  -6.251  1.00  0.83           H  
ATOM    478  HG  SER A  32      -0.670 -19.717  -7.164  1.00  0.83           H  
ATOM    479  N   ARG A  33      -3.078 -16.348  -6.719  1.00  0.83           N  
ATOM    480  CA  ARG A  33      -4.234 -15.962  -7.522  1.00  0.83           C  
ATOM    481  C   ARG A  33      -4.467 -14.454  -7.492  1.00  0.83           C  
ATOM    482  O   ARG A  33      -5.236 -13.924  -8.295  1.00  0.83           O  
ATOM    483  CB  ARG A  33      -5.476 -16.666  -7.016  1.00  0.83           C  
ATOM    484  CG  ARG A  33      -5.447 -18.176  -7.171  1.00  0.83           C  
ATOM    485  CD  ARG A  33      -6.603 -18.810  -6.504  1.00  0.83           C  
ATOM    486  NE  ARG A  33      -6.541 -18.603  -5.070  1.00  0.83           N  
ATOM    487  CZ  ARG A  33      -7.483 -18.987  -4.185  1.00  0.83           C  
ATOM    488  NH1 ARG A  33      -8.568 -19.631  -4.590  1.00  0.83           N  
ATOM    489  NH2 ARG A  33      -7.310 -18.709  -2.908  1.00  0.83           N  
ATOM    490  H   ARG A  33      -3.234 -16.791  -5.804  1.00  0.83           H  
ATOM    491  HA  ARG A  33      -4.055 -16.268  -8.551  1.00  0.83           H  
ATOM    492 1HB  ARG A  33      -5.608 -16.444  -5.956  1.00  0.83           H  
ATOM    493 2HB  ARG A  33      -6.351 -16.290  -7.543  1.00  0.83           H  
ATOM    494 1HG  ARG A  33      -5.457 -18.441  -8.226  1.00  0.83           H  
ATOM    495 2HG  ARG A  33      -4.534 -18.557  -6.704  1.00  0.83           H  
ATOM    496 1HD  ARG A  33      -7.529 -18.374  -6.874  1.00  0.83           H  
ATOM    497 2HD  ARG A  33      -6.597 -19.881  -6.696  1.00  0.83           H  
ATOM    498  HE  ARG A  33      -5.705 -18.104  -4.696  1.00  0.83           H  
ATOM    499 1HH1 ARG A  33      -8.696 -19.840  -5.570  1.00  0.83           H  
ATOM    500 2HH1 ARG A  33      -9.267 -19.911  -3.918  1.00  0.83           H  
ATOM    501 1HH2 ARG A  33      -6.459 -18.182  -2.616  1.00  0.83           H  
ATOM    502 2HH2 ARG A  33      -7.994 -18.980  -2.228  1.00  0.83           H  
ATOM    503  N   GLY A  34      -3.825 -13.771  -6.541  1.00  0.82           N  
ATOM    504  CA  GLY A  34      -3.949 -12.328  -6.385  1.00  0.82           C  
ATOM    505  C   GLY A  34      -2.783 -11.575  -7.034  1.00  0.82           C  
ATOM    506  O   GLY A  34      -2.679 -10.348  -6.884  1.00  0.82           O  
ATOM    507  H   GLY A  34      -3.190 -14.261  -5.912  1.00  0.82           H  
ATOM    508 1HA  GLY A  34      -4.889 -11.996  -6.824  1.00  0.82           H  
ATOM    509 2HA  GLY A  34      -3.990 -12.089  -5.324  1.00  0.82           H  
ATOM    510  N   ILE A  35      -1.901 -12.315  -7.722  1.00  0.80           N  
ATOM    511  CA  ILE A  35      -0.713 -11.742  -8.340  1.00  0.80           C  
ATOM    512  C   ILE A  35      -0.954 -10.857  -9.548  1.00  0.80           C  
ATOM    513  O   ILE A  35      -1.714 -11.190 -10.459  1.00  0.80           O  
ATOM    514  CB  ILE A  35       0.338 -12.801  -8.643  1.00  0.80           C  
ATOM    515  CG1 ILE A  35       0.832 -13.380  -7.356  1.00  0.80           C  
ATOM    516  CG2 ILE A  35       1.489 -12.209  -9.458  1.00  0.80           C  
ATOM    517  CD1 ILE A  35       1.564 -12.387  -6.495  1.00  0.80           C  
ATOM    518  H   ILE A  35      -2.041 -13.321  -7.820  1.00  0.80           H  
ATOM    519  HA  ILE A  35      -0.259 -11.141  -7.583  1.00  0.80           H  
ATOM    520  HB  ILE A  35      -0.123 -13.607  -9.199  1.00  0.80           H  
ATOM    521 1HG1 ILE A  35      -0.025 -13.715  -6.789  1.00  0.80           H  
ATOM    522 2HG1 ILE A  35       1.467 -14.219  -7.564  1.00  0.80           H  
ATOM    523 1HG2 ILE A  35       2.216 -12.985  -9.661  1.00  0.80           H  
ATOM    524 2HG2 ILE A  35       1.122 -11.816 -10.403  1.00  0.80           H  
ATOM    525 3HG2 ILE A  35       1.956 -11.403  -8.894  1.00  0.80           H  
ATOM    526 1HD1 ILE A  35       1.867 -12.857  -5.576  1.00  0.80           H  
ATOM    527 2HD1 ILE A  35       2.444 -12.018  -7.022  1.00  0.80           H  
ATOM    528 3HD1 ILE A  35       0.905 -11.553  -6.272  1.00  0.80           H  
ATOM    529  N   ALA A  36      -0.275  -9.722  -9.533  1.00  0.77           N  
ATOM    530  CA  ALA A  36      -0.360  -8.717 -10.566  1.00  0.77           C  
ATOM    531  C   ALA A  36       0.995  -8.008 -10.739  1.00  0.77           C  
ATOM    532  O   ALA A  36       1.848  -8.069  -9.845  1.00  0.77           O  
ATOM    533  CB  ALA A  36      -1.439  -7.708 -10.183  1.00  0.77           C  
ATOM    534  H   ALA A  36       0.287  -9.545  -8.709  1.00  0.77           H  
ATOM    535  HA  ALA A  36      -0.631  -9.222 -11.486  1.00  0.77           H  
ATOM    536 1HB  ALA A  36      -1.556  -6.949 -10.936  1.00  0.77           H  
ATOM    537 2HB  ALA A  36      -2.388  -8.234 -10.056  1.00  0.77           H  
ATOM    538 3HB  ALA A  36      -1.167  -7.230  -9.252  1.00  0.77           H  
ATOM    539  N   PRO A  37       1.238  -7.353 -11.883  1.00  0.74           N  
ATOM    540  CA  PRO A  37       2.421  -6.569 -12.145  1.00  0.74           C  
ATOM    541  C   PRO A  37       2.701  -5.568 -11.057  1.00  0.74           C  
ATOM    542  O   PRO A  37       1.797  -4.905 -10.541  1.00  0.74           O  
ATOM    543  CB  PRO A  37       2.077  -5.895 -13.467  1.00  0.74           C  
ATOM    544  CG  PRO A  37       1.157  -6.879 -14.154  1.00  0.74           C  
ATOM    545  CD  PRO A  37       0.319  -7.462 -13.053  1.00  0.74           C  
ATOM    546  HA  PRO A  37       3.273  -7.221 -12.279  1.00  0.74           H  
ATOM    547 1HB  PRO A  37       1.601  -4.922 -13.276  1.00  0.74           H  
ATOM    548 2HB  PRO A  37       2.996  -5.697 -14.037  1.00  0.74           H  
ATOM    549 1HG  PRO A  37       0.556  -6.369 -14.921  1.00  0.74           H  
ATOM    550 2HG  PRO A  37       1.754  -7.644 -14.674  1.00  0.74           H  
ATOM    551 1HD  PRO A  37      -0.591  -6.874 -12.926  1.00  0.74           H  
ATOM    552 2HD  PRO A  37       0.125  -8.510 -13.323  1.00  0.74           H  
ATOM    553  N   GLY A  38       3.977  -5.471 -10.708  1.00  0.71           N  
ATOM    554  CA  GLY A  38       4.439  -4.569  -9.668  1.00  0.71           C  
ATOM    555  C   GLY A  38       4.333  -5.159  -8.263  1.00  0.71           C  
ATOM    556  O   GLY A  38       4.684  -4.495  -7.296  1.00  0.71           O  
ATOM    557  H   GLY A  38       4.654  -6.060 -11.181  1.00  0.71           H  
ATOM    558 1HA  GLY A  38       5.475  -4.293  -9.866  1.00  0.71           H  
ATOM    559 2HA  GLY A  38       3.856  -3.650  -9.715  1.00  0.71           H  
ATOM    560  N   GLN A  39       3.853  -6.392  -8.119  1.00  0.69           N  
ATOM    561  CA  GLN A  39       3.734  -6.961  -6.773  1.00  0.69           C  
ATOM    562  C   GLN A  39       4.891  -7.863  -6.335  1.00  0.69           C  
ATOM    563  O   GLN A  39       5.572  -8.495  -7.163  1.00  0.69           O  
ATOM    564  CB  GLN A  39       2.458  -7.767  -6.649  1.00  0.69           C  
ATOM    565  CG  GLN A  39       1.178  -6.997  -6.784  1.00  0.69           C  
ATOM    566  CD  GLN A  39       0.130  -7.984  -6.727  1.00  0.69           C  
ATOM    567  OE1 GLN A  39       0.498  -9.103  -6.997  1.00  0.69           O  
ATOM    568  NE2 GLN A  39      -1.121  -7.691  -6.437  1.00  0.69           N  
ATOM    569  H   GLN A  39       3.498  -6.919  -8.922  1.00  0.69           H  
ATOM    570  HA  GLN A  39       3.678  -6.138  -6.062  1.00  0.69           H  
ATOM    571 1HB  GLN A  39       2.461  -8.554  -7.402  1.00  0.69           H  
ATOM    572 2HB  GLN A  39       2.444  -8.256  -5.672  1.00  0.69           H  
ATOM    573 1HG  GLN A  39       1.071  -6.291  -5.962  1.00  0.69           H  
ATOM    574 2HG  GLN A  39       1.147  -6.487  -7.752  1.00  0.69           H  
ATOM    575 1HE2 GLN A  39      -1.810  -8.459  -6.455  1.00  0.69           H  
ATOM    576 2HE2 GLN A  39      -1.394  -6.753  -6.231  1.00  0.69           H  
ATOM    577  N   LEU A  40       5.061  -7.926  -5.011  1.00  0.67           N  
ATOM    578  CA  LEU A  40       5.975  -8.832  -4.328  1.00  0.67           C  
ATOM    579  C   LEU A  40       5.236 -10.060  -3.840  1.00  0.67           C  
ATOM    580  O   LEU A  40       4.238  -9.951  -3.122  1.00  0.67           O  
ATOM    581  CB  LEU A  40       6.580  -8.172  -3.079  1.00  0.67           C  
ATOM    582  CG  LEU A  40       7.452  -9.091  -2.164  1.00  0.67           C  
ATOM    583  CD1 LEU A  40       8.650  -9.451  -2.878  1.00  0.67           C  
ATOM    584  CD2 LEU A  40       7.802  -8.400  -0.865  1.00  0.67           C  
ATOM    585  H   LEU A  40       4.489  -7.315  -4.428  1.00  0.67           H  
ATOM    586  HA  LEU A  40       6.761  -9.135  -5.018  1.00  0.67           H  
ATOM    587 1HB  LEU A  40       7.218  -7.365  -3.407  1.00  0.67           H  
ATOM    588 2HB  LEU A  40       5.779  -7.755  -2.491  1.00  0.67           H  
ATOM    589  HG  LEU A  40       6.899 -10.005  -1.944  1.00  0.67           H  
ATOM    590 1HD1 LEU A  40       9.261 -10.101  -2.272  1.00  0.67           H  
ATOM    591 2HD1 LEU A  40       8.384  -9.945  -3.800  1.00  0.67           H  
ATOM    592 3HD1 LEU A  40       9.179  -8.542  -3.080  1.00  0.67           H  
ATOM    593 1HD2 LEU A  40       8.404  -9.066  -0.253  1.00  0.67           H  
ATOM    594 2HD2 LEU A  40       8.363  -7.509  -1.077  1.00  0.67           H  
ATOM    595 3HD2 LEU A  40       6.898  -8.147  -0.335  1.00  0.67           H  
ATOM    596  N   PHE A  41       5.709 -11.223  -4.236  1.00  0.66           N  
ATOM    597  CA  PHE A  41       5.122 -12.454  -3.755  1.00  0.66           C  
ATOM    598  C   PHE A  41       5.883 -12.962  -2.559  1.00  0.66           C  
ATOM    599  O   PHE A  41       7.107 -13.070  -2.590  1.00  0.66           O  
ATOM    600  CB  PHE A  41       5.076 -13.498  -4.834  1.00  0.66           C  
ATOM    601  CG  PHE A  41       4.602 -14.855  -4.370  1.00  0.66           C  
ATOM    602  CD1 PHE A  41       3.265 -15.110  -4.053  1.00  0.66           C  
ATOM    603  CD2 PHE A  41       5.519 -15.897  -4.271  1.00  0.66           C  
ATOM    604  CE1 PHE A  41       2.869 -16.368  -3.646  1.00  0.66           C  
ATOM    605  CE2 PHE A  41       5.125 -17.148  -3.872  1.00  0.66           C  
ATOM    606  CZ  PHE A  41       3.800 -17.389  -3.557  1.00  0.66           C  
ATOM    607  H   PHE A  41       6.508 -11.256  -4.871  1.00  0.66           H  
ATOM    608  HA  PHE A  41       4.097 -12.254  -3.445  1.00  0.66           H  
ATOM    609 1HB  PHE A  41       4.414 -13.156  -5.622  1.00  0.66           H  
ATOM    610 2HB  PHE A  41       6.069 -13.609  -5.267  1.00  0.66           H  
ATOM    611  HD1 PHE A  41       2.536 -14.314  -4.115  1.00  0.66           H  
ATOM    612  HD2 PHE A  41       6.562 -15.711  -4.520  1.00  0.66           H  
ATOM    613  HE1 PHE A  41       1.823 -16.553  -3.396  1.00  0.66           H  
ATOM    614  HE2 PHE A  41       5.855 -17.953  -3.805  1.00  0.66           H  
ATOM    615  HZ  PHE A  41       3.491 -18.384  -3.239  1.00  0.66           H  
ATOM    616  N   VAL A  42       5.163 -13.269  -1.510  1.00  0.67           N  
ATOM    617  CA  VAL A  42       5.777 -13.781  -0.313  1.00  0.67           C  
ATOM    618  C   VAL A  42       5.523 -15.274  -0.191  1.00  0.67           C  
ATOM    619  O   VAL A  42       4.404 -15.745   0.044  1.00  0.67           O  
ATOM    620  CB  VAL A  42       5.242 -12.978   0.867  1.00  0.67           C  
ATOM    621  CG1 VAL A  42       5.786 -13.456   2.127  1.00  0.67           C  
ATOM    622  CG2 VAL A  42       5.619 -11.547   0.656  1.00  0.67           C  
ATOM    623  H   VAL A  42       4.156 -13.128  -1.545  1.00  0.67           H  
ATOM    624  HA  VAL A  42       6.852 -13.626  -0.374  1.00  0.67           H  
ATOM    625  HB  VAL A  42       4.188 -13.062   0.892  1.00  0.67           H  
ATOM    626 1HG1 VAL A  42       5.398 -12.872   2.941  1.00  0.67           H  
ATOM    627 2HG1 VAL A  42       5.511 -14.496   2.260  1.00  0.67           H  
ATOM    628 3HG1 VAL A  42       6.857 -13.355   2.085  1.00  0.67           H  
ATOM    629 1HG2 VAL A  42       5.241 -10.948   1.468  1.00  0.67           H  
ATOM    630 2HG2 VAL A  42       6.693 -11.448   0.612  1.00  0.67           H  
ATOM    631 3HG2 VAL A  42       5.192 -11.217  -0.285  1.00  0.67           H  
ATOM    632  N   ALA A  43       6.598 -16.032  -0.352  1.00  0.71           N  
ATOM    633  CA  ALA A  43       6.521 -17.478  -0.409  1.00  0.71           C  
ATOM    634  C   ALA A  43       6.431 -18.086   0.970  1.00  0.71           C  
ATOM    635  O   ALA A  43       7.412 -18.596   1.507  1.00  0.71           O  
ATOM    636  CB  ALA A  43       7.716 -18.046  -1.149  1.00  0.71           C  
ATOM    637  H   ALA A  43       7.508 -15.586  -0.482  1.00  0.71           H  
ATOM    638  HA  ALA A  43       5.615 -17.742  -0.950  1.00  0.71           H  
ATOM    639 1HB  ALA A  43       7.631 -19.125  -1.206  1.00  0.71           H  
ATOM    640 2HB  ALA A  43       7.758 -17.628  -2.154  1.00  0.71           H  
ATOM    641 3HB  ALA A  43       8.617 -17.788  -0.615  1.00  0.71           H  
ATOM    642  N   LEU A  44       5.254 -18.017   1.552  1.00  0.78           N  
ATOM    643  CA  LEU A  44       5.071 -18.562   2.883  1.00  0.78           C  
ATOM    644  C   LEU A  44       5.125 -20.083   2.809  1.00  0.78           C  
ATOM    645  O   LEU A  44       4.735 -20.685   1.797  1.00  0.78           O  
ATOM    646  CB  LEU A  44       3.738 -18.129   3.488  1.00  0.78           C  
ATOM    647  CG  LEU A  44       3.559 -16.611   3.721  1.00  0.78           C  
ATOM    648  CD1 LEU A  44       2.191 -16.359   4.260  1.00  0.78           C  
ATOM    649  CD2 LEU A  44       4.585 -16.129   4.681  1.00  0.78           C  
ATOM    650  H   LEU A  44       4.505 -17.532   1.056  1.00  0.78           H  
ATOM    651  HA  LEU A  44       5.881 -18.216   3.524  1.00  0.78           H  
ATOM    652 1HB  LEU A  44       2.936 -18.453   2.825  1.00  0.78           H  
ATOM    653 2HB  LEU A  44       3.613 -18.633   4.448  1.00  0.78           H  
ATOM    654  HG  LEU A  44       3.665 -16.080   2.771  1.00  0.78           H  
ATOM    655 1HD1 LEU A  44       2.053 -15.302   4.436  1.00  0.78           H  
ATOM    656 2HD1 LEU A  44       1.445 -16.715   3.554  1.00  0.78           H  
ATOM    657 3HD1 LEU A  44       2.095 -16.893   5.188  1.00  0.78           H  
ATOM    658 1HD2 LEU A  44       4.473 -15.055   4.849  1.00  0.78           H  
ATOM    659 2HD2 LEU A  44       4.465 -16.649   5.597  1.00  0.78           H  
ATOM    660 3HD2 LEU A  44       5.551 -16.340   4.275  1.00  0.78           H  
ATOM    661  N   THR A  45       5.600 -20.702   3.886  1.00  0.89           N  
ATOM    662  CA  THR A  45       5.651 -22.155   3.979  1.00  0.89           C  
ATOM    663  C   THR A  45       4.905 -22.603   5.230  1.00  0.89           C  
ATOM    664  O   THR A  45       4.813 -21.842   6.198  1.00  0.89           O  
ATOM    665  CB  THR A  45       7.125 -22.630   4.026  1.00  0.89           C  
ATOM    666  OG1 THR A  45       7.767 -22.119   5.220  1.00  0.89           O  
ATOM    667  CG2 THR A  45       7.873 -22.101   2.813  1.00  0.89           C  
ATOM    668  H   THR A  45       5.928 -20.153   4.667  1.00  0.89           H  
ATOM    669  HA  THR A  45       5.156 -22.595   3.113  1.00  0.89           H  
ATOM    670  HB  THR A  45       7.162 -23.721   4.025  1.00  0.89           H  
ATOM    671  HG1 THR A  45       8.745 -21.988   5.065  1.00  0.89           H  
ATOM    672 1HG2 THR A  45       8.907 -22.442   2.855  1.00  0.89           H  
ATOM    673 2HG2 THR A  45       7.407 -22.469   1.903  1.00  0.89           H  
ATOM    674 3HG2 THR A  45       7.857 -21.013   2.809  1.00  0.89           H  
ATOM    675  N   GLY A  46       4.406 -23.835   5.225  1.00  0.99           N  
ATOM    676  CA  GLY A  46       3.714 -24.357   6.395  1.00  0.99           C  
ATOM    677  C   GLY A  46       3.127 -25.732   6.113  1.00  0.99           C  
ATOM    678  O   GLY A  46       3.397 -26.327   5.072  1.00  0.99           O  
ATOM    679  H   GLY A  46       4.480 -24.405   4.378  1.00  0.99           H  
ATOM    680 1HA  GLY A  46       4.423 -24.416   7.219  1.00  0.99           H  
ATOM    681 2HA  GLY A  46       2.928 -23.665   6.687  1.00  0.99           H  
ATOM    682  N   PRO A  47       2.366 -26.307   7.042  1.00  1.06           N  
ATOM    683  CA  PRO A  47       1.782 -27.614   6.885  1.00  1.06           C  
ATOM    684  C   PRO A  47       0.994 -27.647   5.592  1.00  1.06           C  
ATOM    685  O   PRO A  47       0.136 -26.799   5.367  1.00  1.06           O  
ATOM    686  CB  PRO A  47       0.868 -27.701   8.112  1.00  1.06           C  
ATOM    687  CG  PRO A  47       1.549 -26.804   9.139  1.00  1.06           C  
ATOM    688  CD  PRO A  47       2.082 -25.640   8.318  1.00  1.06           C  
ATOM    689  HA  PRO A  47       2.566 -28.383   6.898  1.00  1.06           H  
ATOM    690 1HB  PRO A  47      -0.145 -27.364   7.850  1.00  1.06           H  
ATOM    691 2HB  PRO A  47       0.783 -28.746   8.443  1.00  1.06           H  
ATOM    692 1HG  PRO A  47       0.827 -26.489   9.910  1.00  1.06           H  
ATOM    693 2HG  PRO A  47       2.345 -27.359   9.656  1.00  1.06           H  
ATOM    694 1HD  PRO A  47       1.313 -24.865   8.184  1.00  1.06           H  
ATOM    695 2HD  PRO A  47       2.994 -25.250   8.786  1.00  1.06           H  
ATOM    696  N   ARG A  48       1.240 -28.668   4.787  1.00  1.09           N  
ATOM    697  CA  ARG A  48       0.609 -28.876   3.481  1.00  1.09           C  
ATOM    698  C   ARG A  48       0.890 -27.807   2.399  1.00  1.09           C  
ATOM    699  O   ARG A  48       0.237 -27.833   1.353  1.00  1.09           O  
ATOM    700  CB  ARG A  48      -0.905 -28.999   3.620  1.00  1.09           C  
ATOM    701  CG  ARG A  48      -1.391 -30.129   4.518  1.00  1.09           C  
ATOM    702  CD  ARG A  48      -2.878 -30.219   4.518  1.00  1.09           C  
ATOM    703  NE  ARG A  48      -3.363 -31.302   5.362  1.00  1.09           N  
ATOM    704  CZ  ARG A  48      -4.665 -31.572   5.590  1.00  1.09           C  
ATOM    705  NH1 ARG A  48      -5.599 -30.832   5.034  1.00  1.09           N  
ATOM    706  NH2 ARG A  48      -5.003 -32.582   6.373  1.00  1.09           N  
ATOM    707  H   ARG A  48       1.946 -29.330   5.073  1.00  1.09           H  
ATOM    708  HA  ARG A  48       0.978 -29.827   3.098  1.00  1.09           H  
ATOM    709 1HB  ARG A  48      -1.342 -28.071   3.971  1.00  1.09           H  
ATOM    710 2HB  ARG A  48      -1.326 -29.186   2.633  1.00  1.09           H  
ATOM    711 1HG  ARG A  48      -0.987 -31.076   4.163  1.00  1.09           H  
ATOM    712 2HG  ARG A  48      -1.059 -29.950   5.541  1.00  1.09           H  
ATOM    713 1HD  ARG A  48      -3.296 -29.283   4.891  1.00  1.09           H  
ATOM    714 2HD  ARG A  48      -3.231 -30.393   3.503  1.00  1.09           H  
ATOM    715  HE  ARG A  48      -2.675 -31.895   5.808  1.00  1.09           H  
ATOM    716 1HH1 ARG A  48      -5.342 -30.060   4.435  1.00  1.09           H  
ATOM    717 2HH1 ARG A  48      -6.573 -31.035   5.205  1.00  1.09           H  
ATOM    718 1HH2 ARG A  48      -4.287 -33.152   6.801  1.00  1.09           H  
ATOM    719 2HH2 ARG A  48      -5.977 -32.784   6.543  1.00  1.09           H  
ATOM    720  N   PHE A  49       1.868 -26.904   2.584  1.00  1.05           N  
ATOM    721  CA  PHE A  49       2.156 -25.975   1.482  1.00  1.05           C  
ATOM    722  C   PHE A  49       3.570 -25.396   1.454  1.00  1.05           C  
ATOM    723  O   PHE A  49       4.274 -25.300   2.467  1.00  1.05           O  
ATOM    724  CB  PHE A  49       1.154 -24.811   1.466  1.00  1.05           C  
ATOM    725  CG  PHE A  49       1.202 -23.866   2.654  1.00  1.05           C  
ATOM    726  CD1 PHE A  49       1.967 -22.707   2.619  1.00  1.05           C  
ATOM    727  CD2 PHE A  49       0.476 -24.130   3.790  1.00  1.05           C  
ATOM    728  CE1 PHE A  49       1.982 -21.840   3.697  1.00  1.05           C  
ATOM    729  CE2 PHE A  49       0.498 -23.277   4.870  1.00  1.05           C  
ATOM    730  CZ  PHE A  49       1.252 -22.124   4.822  1.00  1.05           C  
ATOM    731  H   PHE A  49       2.389 -26.857   3.460  1.00  1.05           H  
ATOM    732  HA  PHE A  49       2.024 -26.527   0.551  1.00  1.05           H  
ATOM    733 1HB  PHE A  49       1.316 -24.219   0.566  1.00  1.05           H  
ATOM    734 2HB  PHE A  49       0.143 -25.212   1.403  1.00  1.05           H  
ATOM    735  HD1 PHE A  49       2.554 -22.475   1.726  1.00  1.05           H  
ATOM    736  HD2 PHE A  49      -0.128 -25.031   3.825  1.00  1.05           H  
ATOM    737  HE1 PHE A  49       2.576 -20.936   3.656  1.00  1.05           H  
ATOM    738  HE2 PHE A  49      -0.086 -23.517   5.759  1.00  1.05           H  
ATOM    739  HZ  PHE A  49       1.272 -21.443   5.672  1.00  1.05           H  
ATOM    740  N   ASP A  50       3.955 -24.931   0.267  1.00  0.98           N  
ATOM    741  CA  ASP A  50       5.222 -24.246   0.078  1.00  0.98           C  
ATOM    742  C   ASP A  50       5.166 -23.311  -1.121  1.00  0.98           C  
ATOM    743  O   ASP A  50       5.235 -23.749  -2.269  1.00  0.98           O  
ATOM    744  CB  ASP A  50       6.367 -25.256  -0.070  1.00  0.98           C  
ATOM    745  CG  ASP A  50       7.732 -24.585  -0.151  1.00  0.98           C  
ATOM    746  OD1 ASP A  50       7.772 -23.402  -0.459  1.00  0.98           O  
ATOM    747  OD2 ASP A  50       8.719 -25.235   0.119  1.00  0.98           O  
ATOM    748  H   ASP A  50       3.341 -25.051  -0.527  1.00  0.98           H  
ATOM    749  HA  ASP A  50       5.418 -23.640   0.962  1.00  0.98           H  
ATOM    750 1HB  ASP A  50       6.364 -25.943   0.781  1.00  0.98           H  
ATOM    751 2HB  ASP A  50       6.217 -25.852  -0.977  1.00  0.98           H  
ATOM    752  N   GLY A  51       5.084 -22.009  -0.857  1.00  0.91           N  
ATOM    753  CA  GLY A  51       4.943 -20.999  -1.894  1.00  0.91           C  
ATOM    754  C   GLY A  51       6.064 -20.988  -2.945  1.00  0.91           C  
ATOM    755  O   GLY A  51       5.850 -20.520  -4.063  1.00  0.91           O  
ATOM    756  H   GLY A  51       5.065 -21.694   0.115  1.00  0.91           H  
ATOM    757 1HA  GLY A  51       3.983 -21.126  -2.384  1.00  0.91           H  
ATOM    758 2HA  GLY A  51       4.904 -20.025  -1.412  1.00  0.91           H  
ATOM    759  N   HIS A  52       7.230 -21.577  -2.647  1.00  0.84           N  
ATOM    760  CA  HIS A  52       8.343 -21.552  -3.601  1.00  0.84           C  
ATOM    761  C   HIS A  52       7.997 -22.362  -4.841  1.00  0.84           C  
ATOM    762  O   HIS A  52       8.409 -22.030  -5.956  1.00  0.84           O  
ATOM    763  CB  HIS A  52       9.605 -22.194  -3.010  1.00  0.84           C  
ATOM    764  CG  HIS A  52      10.202 -21.491  -1.845  1.00  0.84           C  
ATOM    765  ND1 HIS A  52       9.681 -21.625  -0.604  1.00  0.84           N  
ATOM    766  CD2 HIS A  52      11.288 -20.720  -1.714  1.00  0.84           C  
ATOM    767  CE1 HIS A  52      10.397 -20.958   0.263  1.00  0.84           C  
ATOM    768  NE2 HIS A  52      11.401 -20.391  -0.372  1.00  0.84           N  
ATOM    769  H   HIS A  52       7.357 -22.052  -1.742  1.00  0.84           H  
ATOM    770  HA  HIS A  52       8.562 -20.528  -3.900  1.00  0.84           H  
ATOM    771 1HB  HIS A  52       9.361 -23.211  -2.688  1.00  0.84           H  
ATOM    772 2HB  HIS A  52      10.365 -22.273  -3.784  1.00  0.84           H  
ATOM    773  HD1 HIS A  52       8.899 -22.243  -0.411  1.00  0.84           H  
ATOM    774  HD2 HIS A  52      12.022 -20.370  -2.424  1.00  0.84           H  
ATOM    775  HE1 HIS A  52      10.120 -20.949   1.316  1.00  0.84           H  
ATOM    776  N   GLU A  53       7.186 -23.404  -4.663  1.00  0.81           N  
ATOM    777  CA  GLU A  53       6.837 -24.307  -5.752  1.00  0.81           C  
ATOM    778  C   GLU A  53       5.987 -23.627  -6.812  1.00  0.81           C  
ATOM    779  O   GLU A  53       5.851 -24.133  -7.927  1.00  0.81           O  
ATOM    780  CB  GLU A  53       6.109 -25.558  -5.243  1.00  0.81           C  
ATOM    781  CG  GLU A  53       6.977 -26.506  -4.403  1.00  0.81           C  
ATOM    782  CD  GLU A  53       6.289 -27.826  -4.047  1.00  0.81           C  
ATOM    783  OE1 GLU A  53       5.170 -28.031  -4.455  1.00  0.81           O  
ATOM    784  OE2 GLU A  53       6.902 -28.628  -3.379  1.00  0.81           O  
ATOM    785  H   GLU A  53       6.790 -23.577  -3.736  1.00  0.81           H  
ATOM    786  HA  GLU A  53       7.761 -24.632  -6.229  1.00  0.81           H  
ATOM    787 1HB  GLU A  53       5.262 -25.250  -4.624  1.00  0.81           H  
ATOM    788 2HB  GLU A  53       5.708 -26.117  -6.087  1.00  0.81           H  
ATOM    789 1HG  GLU A  53       7.894 -26.721  -4.949  1.00  0.81           H  
ATOM    790 2HG  GLU A  53       7.251 -25.987  -3.480  1.00  0.81           H  
ATOM    791  N   TYR A  54       5.368 -22.507  -6.458  1.00  0.80           N  
ATOM    792  CA  TYR A  54       4.481 -21.827  -7.363  1.00  0.80           C  
ATOM    793  C   TYR A  54       5.117 -20.560  -7.913  1.00  0.80           C  
ATOM    794  O   TYR A  54       4.475 -19.810  -8.652  1.00  0.80           O  
ATOM    795  CB  TYR A  54       3.219 -21.498  -6.594  1.00  0.80           C  
ATOM    796  CG  TYR A  54       2.590 -22.738  -6.025  1.00  0.80           C  
ATOM    797  CD1 TYR A  54       2.783 -23.020  -4.689  1.00  0.80           C  
ATOM    798  CD2 TYR A  54       1.849 -23.596  -6.812  1.00  0.80           C  
ATOM    799  CE1 TYR A  54       2.237 -24.145  -4.124  1.00  0.80           C  
ATOM    800  CE2 TYR A  54       1.294 -24.731  -6.253  1.00  0.80           C  
ATOM    801  CZ  TYR A  54       1.485 -25.006  -4.909  1.00  0.80           C  
ATOM    802  OH  TYR A  54       0.931 -26.136  -4.347  1.00  0.80           O  
ATOM    803  H   TYR A  54       5.530 -22.089  -5.541  1.00  0.80           H  
ATOM    804  HA  TYR A  54       4.245 -22.486  -8.198  1.00  0.80           H  
ATOM    805 1HB  TYR A  54       3.454 -20.815  -5.771  1.00  0.80           H  
ATOM    806 2HB  TYR A  54       2.497 -21.007  -7.252  1.00  0.80           H  
ATOM    807  HD1 TYR A  54       3.375 -22.350  -4.087  1.00  0.80           H  
ATOM    808  HD2 TYR A  54       1.704 -23.381  -7.864  1.00  0.80           H  
ATOM    809  HE1 TYR A  54       2.401 -24.357  -3.069  1.00  0.80           H  
ATOM    810  HE2 TYR A  54       0.707 -25.410  -6.871  1.00  0.80           H  
ATOM    811  HH  TYR A  54       0.532 -26.672  -5.036  1.00  0.80           H  
ATOM    812  N   LEU A  55       6.404 -20.339  -7.617  1.00  0.80           N  
ATOM    813  CA  LEU A  55       7.049 -19.097  -8.028  1.00  0.80           C  
ATOM    814  C   LEU A  55       6.970 -18.877  -9.545  1.00  0.80           C  
ATOM    815  O   LEU A  55       6.837 -17.745 -10.009  1.00  0.80           O  
ATOM    816  CB  LEU A  55       8.505 -19.063  -7.544  1.00  0.80           C  
ATOM    817  CG  LEU A  55       9.196 -17.726  -7.738  1.00  0.80           C  
ATOM    818  CD1 LEU A  55       8.416 -16.694  -6.975  1.00  0.80           C  
ATOM    819  CD2 LEU A  55      10.630 -17.776  -7.216  1.00  0.80           C  
ATOM    820  H   LEU A  55       6.937 -21.007  -7.055  1.00  0.80           H  
ATOM    821  HA  LEU A  55       6.527 -18.277  -7.539  1.00  0.80           H  
ATOM    822 1HB  LEU A  55       8.526 -19.310  -6.481  1.00  0.80           H  
ATOM    823 2HB  LEU A  55       9.073 -19.822  -8.083  1.00  0.80           H  
ATOM    824  HG  LEU A  55       9.198 -17.461  -8.797  1.00  0.80           H  
ATOM    825 1HD1 LEU A  55       8.897 -15.748  -7.117  1.00  0.80           H  
ATOM    826 2HD1 LEU A  55       7.394 -16.646  -7.348  1.00  0.80           H  
ATOM    827 3HD1 LEU A  55       8.404 -16.950  -5.915  1.00  0.80           H  
ATOM    828 1HD2 LEU A  55      11.104 -16.804  -7.355  1.00  0.80           H  
ATOM    829 2HD2 LEU A  55      10.626 -18.029  -6.157  1.00  0.80           H  
ATOM    830 3HD2 LEU A  55      11.180 -18.528  -7.760  1.00  0.80           H  
ATOM    831  N   GLU A  56       7.044 -19.951 -10.327  1.00  0.80           N  
ATOM    832  CA  GLU A  56       6.941 -19.833 -11.776  1.00  0.80           C  
ATOM    833  C   GLU A  56       5.549 -19.332 -12.211  1.00  0.80           C  
ATOM    834  O   GLU A  56       5.425 -18.619 -13.210  1.00  0.80           O  
ATOM    835  CB  GLU A  56       7.261 -21.170 -12.443  1.00  0.80           C  
ATOM    836  CG  GLU A  56       8.727 -21.598 -12.321  1.00  0.80           C  
ATOM    837  CD  GLU A  56       9.008 -22.949 -12.951  1.00  0.80           C  
ATOM    838  OE1 GLU A  56       8.077 -23.600 -13.365  1.00  0.80           O  
ATOM    839  OE2 GLU A  56      10.154 -23.325 -13.013  1.00  0.80           O  
ATOM    840  H   GLU A  56       7.161 -20.861  -9.903  1.00  0.80           H  
ATOM    841  HA  GLU A  56       7.679 -19.103 -12.109  1.00  0.80           H  
ATOM    842 1HB  GLU A  56       6.642 -21.952 -12.001  1.00  0.80           H  
ATOM    843 2HB  GLU A  56       7.013 -21.115 -13.503  1.00  0.80           H  
ATOM    844 1HG  GLU A  56       9.357 -20.848 -12.800  1.00  0.80           H  
ATOM    845 2HG  GLU A  56       8.993 -21.633 -11.264  1.00  0.80           H  
ATOM    846  N   GLN A  57       4.491 -19.730 -11.486  1.00  0.79           N  
ATOM    847  CA  GLN A  57       3.133 -19.326 -11.850  1.00  0.79           C  
ATOM    848  C   GLN A  57       2.992 -17.848 -11.543  1.00  0.79           C  
ATOM    849  O   GLN A  57       2.408 -17.078 -12.307  1.00  0.79           O  
ATOM    850  CB  GLN A  57       2.089 -20.116 -11.063  1.00  0.79           C  
ATOM    851  CG  GLN A  57       2.033 -21.591 -11.378  1.00  0.79           C  
ATOM    852  CD  GLN A  57       0.997 -22.305 -10.529  1.00  0.79           C  
ATOM    853  OE1 GLN A  57       0.593 -21.801  -9.475  1.00  0.79           O  
ATOM    854  NE2 GLN A  57       0.565 -23.479 -10.976  1.00  0.79           N  
ATOM    855  H   GLN A  57       4.631 -20.263 -10.635  1.00  0.79           H  
ATOM    856  HA  GLN A  57       2.983 -19.481 -12.918  1.00  0.79           H  
ATOM    857 1HB  GLN A  57       2.288 -20.011  -9.996  1.00  0.79           H  
ATOM    858 2HB  GLN A  57       1.104 -19.693 -11.249  1.00  0.79           H  
ATOM    859 1HG  GLN A  57       1.780 -21.725 -12.428  1.00  0.79           H  
ATOM    860 2HG  GLN A  57       3.012 -22.028 -11.164  1.00  0.79           H  
ATOM    861 1HE2 GLN A  57      -0.118 -23.993 -10.456  1.00  0.79           H  
ATOM    862 2HE2 GLN A  57       0.921 -23.849 -11.835  1.00  0.79           H  
ATOM    863  N   VAL A  58       3.589 -17.471 -10.421  1.00  0.77           N  
ATOM    864  CA  VAL A  58       3.611 -16.107  -9.936  1.00  0.77           C  
ATOM    865  C   VAL A  58       4.310 -15.215 -10.953  1.00  0.77           C  
ATOM    866  O   VAL A  58       3.827 -14.121 -11.285  1.00  0.77           O  
ATOM    867  CB  VAL A  58       4.316 -16.115  -8.580  1.00  0.77           C  
ATOM    868  CG1 VAL A  58       4.608 -14.780  -8.128  1.00  0.77           C  
ATOM    869  CG2 VAL A  58       3.426 -16.812  -7.568  1.00  0.77           C  
ATOM    870  H   VAL A  58       4.042 -18.193  -9.860  1.00  0.77           H  
ATOM    871  HA  VAL A  58       2.586 -15.764  -9.802  1.00  0.77           H  
ATOM    872  HB  VAL A  58       5.237 -16.631  -8.669  1.00  0.77           H  
ATOM    873 1HG1 VAL A  58       5.119 -14.850  -7.194  1.00  0.77           H  
ATOM    874 2HG1 VAL A  58       5.249 -14.319  -8.853  1.00  0.77           H  
ATOM    875 3HG1 VAL A  58       3.704 -14.212  -8.016  1.00  0.77           H  
ATOM    876 1HG2 VAL A  58       3.926 -16.843  -6.611  1.00  0.77           H  
ATOM    877 2HG2 VAL A  58       2.495 -16.275  -7.472  1.00  0.77           H  
ATOM    878 3HG2 VAL A  58       3.222 -17.825  -7.897  1.00  0.77           H  
ATOM    879  N   ALA A  59       5.427 -15.707 -11.488  1.00  0.75           N  
ATOM    880  CA  ALA A  59       6.132 -15.010 -12.545  1.00  0.75           C  
ATOM    881  C   ALA A  59       5.250 -14.865 -13.779  1.00  0.75           C  
ATOM    882  O   ALA A  59       5.182 -13.797 -14.386  1.00  0.75           O  
ATOM    883  CB  ALA A  59       7.372 -15.779 -12.913  1.00  0.75           C  
ATOM    884  H   ALA A  59       5.803 -16.589 -11.136  1.00  0.75           H  
ATOM    885  HA  ALA A  59       6.394 -14.018 -12.185  1.00  0.75           H  
ATOM    886 1HB  ALA A  59       7.916 -15.248 -13.688  1.00  0.75           H  
ATOM    887 2HB  ALA A  59       7.990 -15.907 -12.048  1.00  0.75           H  
ATOM    888 3HB  ALA A  59       7.092 -16.757 -13.279  1.00  0.75           H  
ATOM    889  N   GLY A  60       4.516 -15.934 -14.113  1.00  0.72           N  
ATOM    890  CA  GLY A  60       3.605 -15.965 -15.254  1.00  0.72           C  
ATOM    891  C   GLY A  60       2.513 -14.905 -15.150  1.00  0.72           C  
ATOM    892  O   GLY A  60       2.058 -14.358 -16.158  1.00  0.72           O  
ATOM    893  H   GLY A  60       4.630 -16.795 -13.579  1.00  0.72           H  
ATOM    894 1HA  GLY A  60       4.171 -15.824 -16.174  1.00  0.72           H  
ATOM    895 2HA  GLY A  60       3.146 -16.951 -15.305  1.00  0.72           H  
ATOM    896  N   LYS A  61       2.129 -14.591 -13.917  1.00  0.70           N  
ATOM    897  CA  LYS A  61       1.100 -13.606 -13.619  1.00  0.70           C  
ATOM    898  C   LYS A  61       1.650 -12.177 -13.507  1.00  0.70           C  
ATOM    899  O   LYS A  61       0.893 -11.234 -13.263  1.00  0.70           O  
ATOM    900  CB  LYS A  61       0.368 -14.019 -12.351  1.00  0.70           C  
ATOM    901  CG  LYS A  61      -0.430 -15.309 -12.495  1.00  0.70           C  
ATOM    902  CD  LYS A  61      -1.070 -15.706 -11.192  1.00  0.70           C  
ATOM    903  CE  LYS A  61      -1.781 -17.043 -11.296  1.00  0.70           C  
ATOM    904  NZ  LYS A  61      -2.910 -16.998 -12.263  1.00  0.70           N  
ATOM    905  H   LYS A  61       2.537 -15.123 -13.147  1.00  0.70           H  
ATOM    906  HA  LYS A  61       0.381 -13.614 -14.437  1.00  0.70           H  
ATOM    907 1HB  LYS A  61       1.098 -14.185 -11.562  1.00  0.70           H  
ATOM    908 2HB  LYS A  61      -0.305 -13.222 -12.027  1.00  0.70           H  
ATOM    909 1HG  LYS A  61      -1.212 -15.162 -13.238  1.00  0.70           H  
ATOM    910 2HG  LYS A  61       0.217 -16.108 -12.834  1.00  0.70           H  
ATOM    911 1HD  LYS A  61      -0.294 -15.786 -10.428  1.00  0.70           H  
ATOM    912 2HD  LYS A  61      -1.784 -14.941 -10.877  1.00  0.70           H  
ATOM    913 1HE  LYS A  61      -1.065 -17.800 -11.616  1.00  0.70           H  
ATOM    914 2HE  LYS A  61      -2.167 -17.317 -10.312  1.00  0.70           H  
ATOM    915 1HZ  LYS A  61      -3.356 -17.902 -12.304  1.00  0.70           H  
ATOM    916 2HZ  LYS A  61      -3.582 -16.304 -11.966  1.00  0.70           H  
ATOM    917 3HZ  LYS A  61      -2.553 -16.755 -13.175  1.00  0.70           H  
ATOM    918  N   GLY A  62       2.960 -12.004 -13.714  1.00  0.67           N  
ATOM    919  CA  GLY A  62       3.574 -10.685 -13.692  1.00  0.67           C  
ATOM    920  C   GLY A  62       4.181 -10.183 -12.380  1.00  0.67           C  
ATOM    921  O   GLY A  62       4.571  -9.021 -12.320  1.00  0.67           O  
ATOM    922  H   GLY A  62       3.563 -12.800 -13.916  1.00  0.67           H  
ATOM    923 1HA  GLY A  62       4.355 -10.675 -14.451  1.00  0.67           H  
ATOM    924 2HA  GLY A  62       2.834  -9.961 -14.026  1.00  0.67           H  
ATOM    925  N   ALA A  63       4.356 -11.017 -11.356  1.00  0.65           N  
ATOM    926  CA  ALA A  63       4.934 -10.461 -10.122  1.00  0.65           C  
ATOM    927  C   ALA A  63       6.270  -9.821 -10.433  1.00  0.65           C  
ATOM    928  O   ALA A  63       6.983 -10.268 -11.331  1.00  0.65           O  
ATOM    929  CB  ALA A  63       5.157 -11.512  -9.067  1.00  0.65           C  
ATOM    930  H   ALA A  63       4.084 -12.001 -11.414  1.00  0.65           H  
ATOM    931  HA  ALA A  63       4.254  -9.698  -9.734  1.00  0.65           H  
ATOM    932 1HB  ALA A  63       5.587 -11.047  -8.175  1.00  0.65           H  
ATOM    933 2HB  ALA A  63       4.233 -11.979  -8.812  1.00  0.65           H  
ATOM    934 3HB  ALA A  63       5.845 -12.244  -9.461  1.00  0.65           H  
ATOM    935  N   VAL A  64       6.605  -8.741  -9.740  1.00  0.63           N  
ATOM    936  CA  VAL A  64       7.887  -8.112 -10.004  1.00  0.63           C  
ATOM    937  C   VAL A  64       9.003  -8.960  -9.419  1.00  0.63           C  
ATOM    938  O   VAL A  64      10.122  -8.964  -9.928  1.00  0.63           O  
ATOM    939  CB  VAL A  64       7.998  -6.695  -9.448  1.00  0.63           C  
ATOM    940  CG1 VAL A  64       8.276  -6.695  -7.956  1.00  0.63           C  
ATOM    941  CG2 VAL A  64       9.082  -5.987 -10.195  1.00  0.63           C  
ATOM    942  H   VAL A  64       6.003  -8.407  -8.991  1.00  0.63           H  
ATOM    943  HA  VAL A  64       8.024  -8.058 -11.084  1.00  0.63           H  
ATOM    944  HB  VAL A  64       7.060  -6.180  -9.592  1.00  0.63           H  
ATOM    945 1HG1 VAL A  64       8.343  -5.691  -7.649  1.00  0.63           H  
ATOM    946 2HG1 VAL A  64       7.497  -7.178  -7.423  1.00  0.63           H  
ATOM    947 3HG1 VAL A  64       9.207  -7.179  -7.740  1.00  0.63           H  
ATOM    948 1HG2 VAL A  64       9.175  -4.969  -9.832  1.00  0.63           H  
ATOM    949 2HG2 VAL A  64      10.005  -6.515 -10.051  1.00  0.63           H  
ATOM    950 3HG2 VAL A  64       8.838  -5.974 -11.255  1.00  0.63           H  
ATOM    951  N   GLY A  65       8.696  -9.643  -8.314  1.00  0.62           N  
ATOM    952  CA  GLY A  65       9.689 -10.474  -7.644  1.00  0.62           C  
ATOM    953  C   GLY A  65       9.117 -11.219  -6.441  1.00  0.62           C  
ATOM    954  O   GLY A  65       7.898 -11.223  -6.223  1.00  0.62           O  
ATOM    955  H   GLY A  65       7.748  -9.547  -7.944  1.00  0.62           H  
ATOM    956 1HA  GLY A  65      10.095 -11.176  -8.350  1.00  0.62           H  
ATOM    957 2HA  GLY A  65      10.527  -9.855  -7.333  1.00  0.62           H  
ATOM    958  N   ALA A  66      10.001 -11.843  -5.655  1.00  0.61           N  
ATOM    959  CA  ALA A  66       9.550 -12.623  -4.503  1.00  0.61           C  
ATOM    960  C   ALA A  66      10.478 -12.605  -3.293  1.00  0.61           C  
ATOM    961  O   ALA A  66      11.687 -12.406  -3.407  1.00  0.61           O  
ATOM    962  CB  ALA A  66       9.363 -14.066  -4.909  1.00  0.61           C  
ATOM    963  H   ALA A  66      10.988 -11.812  -5.918  1.00  0.61           H  
ATOM    964  HA  ALA A  66       8.597 -12.216  -4.193  1.00  0.61           H  
ATOM    965 1HB  ALA A  66       8.971 -14.634  -4.060  1.00  0.61           H  
ATOM    966 2HB  ALA A  66       8.652 -14.084  -5.720  1.00  0.61           H  
ATOM    967 3HB  ALA A  66      10.311 -14.491  -5.226  1.00  0.61           H  
ATOM    968  N   LEU A  67       9.863 -12.836  -2.138  1.00  0.61           N  
ATOM    969  CA  LEU A  67      10.519 -12.994  -0.850  1.00  0.61           C  
ATOM    970  C   LEU A  67      10.446 -14.490  -0.538  1.00  0.61           C  
ATOM    971  O   LEU A  67       9.359 -15.077  -0.472  1.00  0.61           O  
ATOM    972  CB  LEU A  67       9.800 -12.115   0.189  1.00  0.61           C  
ATOM    973  CG  LEU A  67      10.286 -12.088   1.589  1.00  0.61           C  
ATOM    974  CD1 LEU A  67      11.658 -11.527   1.607  1.00  0.61           C  
ATOM    975  CD2 LEU A  67       9.359 -11.196   2.383  1.00  0.61           C  
ATOM    976  H   LEU A  67       8.854 -12.943  -2.174  1.00  0.61           H  
ATOM    977  HA  LEU A  67      11.562 -12.692  -0.925  1.00  0.61           H  
ATOM    978 1HB  LEU A  67       9.830 -11.092  -0.165  1.00  0.61           H  
ATOM    979 2HB  LEU A  67       8.769 -12.423   0.220  1.00  0.61           H  
ATOM    980  HG  LEU A  67      10.309 -13.093   2.011  1.00  0.61           H  
ATOM    981 1HD1 LEU A  67      11.992 -11.479   2.611  1.00  0.61           H  
ATOM    982 2HD1 LEU A  67      12.327 -12.157   1.024  1.00  0.61           H  
ATOM    983 3HD1 LEU A  67      11.631 -10.532   1.186  1.00  0.61           H  
ATOM    984 1HD2 LEU A  67       9.681 -11.129   3.387  1.00  0.61           H  
ATOM    985 2HD2 LEU A  67       9.374 -10.208   1.938  1.00  0.61           H  
ATOM    986 3HD2 LEU A  67       8.352 -11.589   2.363  1.00  0.61           H  
ATOM    987  N   VAL A  68      11.603 -15.124  -0.447  1.00  0.62           N  
ATOM    988  CA  VAL A  68      11.675 -16.579  -0.310  1.00  0.62           C  
ATOM    989  C   VAL A  68      12.564 -17.028   0.848  1.00  0.62           C  
ATOM    990  O   VAL A  68      13.338 -16.232   1.366  1.00  0.62           O  
ATOM    991  CB  VAL A  68      12.209 -17.175  -1.631  1.00  0.62           C  
ATOM    992  CG1 VAL A  68      11.285 -16.848  -2.829  1.00  0.62           C  
ATOM    993  CG2 VAL A  68      13.577 -16.646  -1.877  1.00  0.62           C  
ATOM    994  H   VAL A  68      12.462 -14.574  -0.486  1.00  0.62           H  
ATOM    995  HA  VAL A  68      10.675 -16.961  -0.131  1.00  0.62           H  
ATOM    996  HB  VAL A  68      12.269 -18.218  -1.539  1.00  0.62           H  
ATOM    997 1HG1 VAL A  68      11.700 -17.297  -3.736  1.00  0.62           H  
ATOM    998 2HG1 VAL A  68      10.294 -17.256  -2.645  1.00  0.62           H  
ATOM    999 3HG1 VAL A  68      11.217 -15.772  -2.963  1.00  0.62           H  
ATOM   1000 1HG2 VAL A  68      13.983 -17.086  -2.789  1.00  0.62           H  
ATOM   1001 2HG2 VAL A  68      13.546 -15.561  -1.975  1.00  0.62           H  
ATOM   1002 3HG2 VAL A  68      14.190 -16.927  -1.029  1.00  0.62           H  
ATOM   1003  N   GLU A  69      12.456 -18.300   1.255  1.00  0.64           N  
ATOM   1004  CA  GLU A  69      13.318 -18.827   2.318  1.00  0.64           C  
ATOM   1005  C   GLU A  69      14.520 -19.475   1.669  1.00  0.64           C  
ATOM   1006  O   GLU A  69      15.618 -19.532   2.228  1.00  0.64           O  
ATOM   1007  CB  GLU A  69      12.581 -19.831   3.231  1.00  0.64           C  
ATOM   1008  CG  GLU A  69      11.429 -19.202   3.952  1.00  0.64           C  
ATOM   1009  CD  GLU A  69      10.638 -20.048   4.942  1.00  0.64           C  
ATOM   1010  OE1 GLU A  69      10.499 -21.251   4.784  1.00  0.64           O  
ATOM   1011  OE2 GLU A  69      10.156 -19.440   5.883  1.00  0.64           O  
ATOM   1012  H   GLU A  69      11.822 -18.929   0.779  1.00  0.64           H  
ATOM   1013  HA  GLU A  69      13.653 -18.001   2.929  1.00  0.64           H  
ATOM   1014 1HB  GLU A  69      12.217 -20.668   2.646  1.00  0.64           H  
ATOM   1015 2HB  GLU A  69      13.276 -20.224   3.973  1.00  0.64           H  
ATOM   1016 1HG  GLU A  69      11.782 -18.296   4.448  1.00  0.64           H  
ATOM   1017 2HG  GLU A  69      10.745 -18.921   3.168  1.00  0.64           H  
ATOM   1018  N   HIS A  70      14.305 -19.938   0.449  1.00  0.67           N  
ATOM   1019  CA  HIS A  70      15.350 -20.597  -0.289  1.00  0.67           C  
ATOM   1020  C   HIS A  70      15.441 -20.023  -1.685  1.00  0.67           C  
ATOM   1021  O   HIS A  70      14.432 -19.798  -2.343  1.00  0.67           O  
ATOM   1022  CB  HIS A  70      15.059 -22.093  -0.378  1.00  0.67           C  
ATOM   1023  CG  HIS A  70      14.958 -22.772   0.945  1.00  0.67           C  
ATOM   1024  ND1 HIS A  70      16.063 -23.196   1.652  1.00  0.67           N  
ATOM   1025  CD2 HIS A  70      13.881 -23.105   1.694  1.00  0.67           C  
ATOM   1026  CE1 HIS A  70      15.671 -23.759   2.780  1.00  0.67           C  
ATOM   1027  NE2 HIS A  70      14.352 -23.719   2.829  1.00  0.67           N  
ATOM   1028  H   HIS A  70      13.364 -19.888   0.063  1.00  0.67           H  
ATOM   1029  HA  HIS A  70      16.311 -20.449   0.200  1.00  0.67           H  
ATOM   1030 1HB  HIS A  70      14.117 -22.242  -0.911  1.00  0.67           H  
ATOM   1031 2HB  HIS A  70      15.842 -22.578  -0.960  1.00  0.67           H  
ATOM   1032  HD1 HIS A  70      17.018 -23.095   1.372  1.00  0.67           H  
ATOM   1033  HD2 HIS A  70      12.806 -22.972   1.546  1.00  0.67           H  
ATOM   1034  HE1 HIS A  70      16.401 -24.159   3.482  1.00  0.67           H  
ATOM   1035  N   GLU A  71      16.659 -19.807  -2.139  1.00  0.72           N  
ATOM   1036  CA  GLU A  71      16.891 -19.346  -3.497  1.00  0.72           C  
ATOM   1037  C   GLU A  71      16.253 -20.336  -4.471  1.00  0.72           C  
ATOM   1038  O   GLU A  71      16.521 -21.538  -4.378  1.00  0.72           O  
ATOM   1039  CB  GLU A  71      18.414 -19.237  -3.692  1.00  0.72           C  
ATOM   1040  CG  GLU A  71      18.915 -18.773  -5.043  1.00  0.72           C  
ATOM   1041  CD  GLU A  71      20.437 -18.548  -5.036  1.00  0.72           C  
ATOM   1042  OE1 GLU A  71      21.034 -18.603  -3.966  1.00  0.72           O  
ATOM   1043  OE2 GLU A  71      20.988 -18.329  -6.089  1.00  0.72           O  
ATOM   1044  H   GLU A  71      17.446 -19.991  -1.534  1.00  0.72           H  
ATOM   1045  HA  GLU A  71      16.424 -18.368  -3.632  1.00  0.72           H  
ATOM   1046 1HB  GLU A  71      18.817 -18.548  -2.952  1.00  0.72           H  
ATOM   1047 2HB  GLU A  71      18.866 -20.209  -3.500  1.00  0.72           H  
ATOM   1048 1HG  GLU A  71      18.679 -19.543  -5.779  1.00  0.72           H  
ATOM   1049 2HG  GLU A  71      18.407 -17.876  -5.344  1.00  0.72           H  
ATOM   1050  N   VAL A  72      15.443 -19.855  -5.421  1.00  0.77           N  
ATOM   1051  CA  VAL A  72      14.815 -20.777  -6.360  1.00  0.77           C  
ATOM   1052  C   VAL A  72      15.492 -20.758  -7.728  1.00  0.77           C  
ATOM   1053  O   VAL A  72      15.240 -19.880  -8.567  1.00  0.77           O  
ATOM   1054  CB  VAL A  72      13.331 -20.425  -6.528  1.00  0.77           C  
ATOM   1055  CG1 VAL A  72      12.681 -21.394  -7.493  1.00  0.77           C  
ATOM   1056  CG2 VAL A  72      12.638 -20.437  -5.179  1.00  0.77           C  
ATOM   1057  H   VAL A  72      15.211 -18.864  -5.460  1.00  0.77           H  
ATOM   1058  HA  VAL A  72      14.884 -21.785  -5.953  1.00  0.77           H  
ATOM   1059  HB  VAL A  72      13.253 -19.434  -6.961  1.00  0.77           H  
ATOM   1060 1HG1 VAL A  72      11.633 -21.126  -7.629  1.00  0.77           H  
ATOM   1061 2HG1 VAL A  72      13.197 -21.350  -8.456  1.00  0.77           H  
ATOM   1062 3HG1 VAL A  72      12.747 -22.405  -7.093  1.00  0.77           H  
ATOM   1063 1HG2 VAL A  72      11.588 -20.175  -5.299  1.00  0.77           H  
ATOM   1064 2HG2 VAL A  72      12.717 -21.429  -4.738  1.00  0.77           H  
ATOM   1065 3HG2 VAL A  72      13.119 -19.707  -4.525  1.00  0.77           H  
ATOM   1066  N   GLU A  73      16.358 -21.738  -7.937  1.00  0.82           N  
ATOM   1067  CA  GLU A  73      17.161 -21.812  -9.144  1.00  0.82           C  
ATOM   1068  C   GLU A  73      16.297 -21.903 -10.389  1.00  0.82           C  
ATOM   1069  O   GLU A  73      15.353 -22.689 -10.447  1.00  0.82           O  
ATOM   1070  CB  GLU A  73      18.115 -23.009  -9.081  1.00  0.82           C  
ATOM   1071  CG  GLU A  73      19.082 -23.119 -10.263  1.00  0.82           C  
ATOM   1072  CD  GLU A  73      20.053 -24.275 -10.140  1.00  0.82           C  
ATOM   1073  OE1 GLU A  73      19.974 -25.000  -9.176  1.00  0.82           O  
ATOM   1074  OE2 GLU A  73      20.875 -24.427 -11.014  1.00  0.82           O  
ATOM   1075  H   GLU A  73      16.490 -22.428  -7.206  1.00  0.82           H  
ATOM   1076  HA  GLU A  73      17.759 -20.902  -9.211  1.00  0.82           H  
ATOM   1077 1HB  GLU A  73      18.708 -22.951  -8.168  1.00  0.82           H  
ATOM   1078 2HB  GLU A  73      17.536 -23.931  -9.037  1.00  0.82           H  
ATOM   1079 1HG  GLU A  73      18.506 -23.252 -11.178  1.00  0.82           H  
ATOM   1080 2HG  GLU A  73      19.640 -22.188 -10.351  1.00  0.82           H  
ATOM   1081  N   GLY A  74      16.625 -21.083 -11.379  1.00  0.85           N  
ATOM   1082  CA  GLY A  74      15.937 -21.078 -12.662  1.00  0.85           C  
ATOM   1083  C   GLY A  74      14.746 -20.124 -12.731  1.00  0.85           C  
ATOM   1084  O   GLY A  74      14.211 -19.883 -13.814  1.00  0.85           O  
ATOM   1085  H   GLY A  74      17.398 -20.448 -11.243  1.00  0.85           H  
ATOM   1086 1HA  GLY A  74      16.650 -20.815 -13.442  1.00  0.85           H  
ATOM   1087 2HA  GLY A  74      15.598 -22.089 -12.882  1.00  0.85           H  
ATOM   1088  N   ALA A  75      14.312 -19.579 -11.597  1.00  0.86           N  
ATOM   1089  CA  ALA A  75      13.174 -18.671 -11.640  1.00  0.86           C  
ATOM   1090  C   ALA A  75      13.529 -17.422 -12.428  1.00  0.86           C  
ATOM   1091  O   ALA A  75      14.653 -16.926 -12.359  1.00  0.86           O  
ATOM   1092  CB  ALA A  75      12.719 -18.292 -10.251  1.00  0.86           C  
ATOM   1093  H   ALA A  75      14.760 -19.791 -10.702  1.00  0.86           H  
ATOM   1094  HA  ALA A  75      12.356 -19.178 -12.153  1.00  0.86           H  
ATOM   1095 1HB  ALA A  75      11.857 -17.629 -10.305  1.00  0.86           H  
ATOM   1096 2HB  ALA A  75      12.455 -19.194  -9.703  1.00  0.86           H  
ATOM   1097 3HB  ALA A  75      13.528 -17.798  -9.758  1.00  0.86           H  
ATOM   1098  N   SER A  76      12.548 -16.880 -13.139  1.00  0.84           N  
ATOM   1099  CA  SER A  76      12.727 -15.638 -13.884  1.00  0.84           C  
ATOM   1100  C   SER A  76      12.579 -14.385 -13.013  1.00  0.84           C  
ATOM   1101  O   SER A  76      12.820 -13.268 -13.469  1.00  0.84           O  
ATOM   1102  CB  SER A  76      11.743 -15.600 -15.027  1.00  0.84           C  
ATOM   1103  OG  SER A  76      10.436 -15.543 -14.539  1.00  0.84           O  
ATOM   1104  H   SER A  76      11.655 -17.347 -13.175  1.00  0.84           H  
ATOM   1105  HA  SER A  76      13.736 -15.639 -14.301  1.00  0.84           H  
ATOM   1106 1HB  SER A  76      11.941 -14.732 -15.656  1.00  0.84           H  
ATOM   1107 2HB  SER A  76      11.869 -16.490 -15.641  1.00  0.84           H  
ATOM   1108  HG  SER A  76      10.330 -14.656 -14.182  1.00  0.84           H  
ATOM   1109  N   LEU A  77      12.144 -14.569 -11.772  1.00  0.79           N  
ATOM   1110  CA  LEU A  77      11.933 -13.443 -10.878  1.00  0.79           C  
ATOM   1111  C   LEU A  77      13.098 -13.093  -9.963  1.00  0.79           C  
ATOM   1112  O   LEU A  77      13.788 -13.988  -9.455  1.00  0.79           O  
ATOM   1113  CB  LEU A  77      10.738 -13.699  -9.977  1.00  0.79           C  
ATOM   1114  CG  LEU A  77       9.433 -13.748 -10.655  1.00  0.79           C  
ATOM   1115  CD1 LEU A  77       8.351 -14.073  -9.645  1.00  0.79           C  
ATOM   1116  CD2 LEU A  77       9.177 -12.423 -11.297  1.00  0.79           C  
ATOM   1117  H   LEU A  77      11.969 -15.510 -11.454  1.00  0.79           H  
ATOM   1118  HA  LEU A  77      11.675 -12.608 -11.511  1.00  0.79           H  
ATOM   1119 1HB  LEU A  77      10.880 -14.668  -9.496  1.00  0.79           H  
ATOM   1120 2HB  LEU A  77      10.719 -12.968  -9.215  1.00  0.79           H  
ATOM   1121  HG  LEU A  77       9.460 -14.500 -11.407  1.00  0.79           H  
ATOM   1122 1HD1 LEU A  77       7.391 -14.106 -10.124  1.00  0.79           H  
ATOM   1123 2HD1 LEU A  77       8.559 -15.030  -9.216  1.00  0.79           H  
ATOM   1124 3HD1 LEU A  77       8.334 -13.309  -8.867  1.00  0.79           H  
ATOM   1125 1HD2 LEU A  77       8.218 -12.444 -11.811  1.00  0.79           H  
ATOM   1126 2HD2 LEU A  77       9.157 -11.648 -10.541  1.00  0.79           H  
ATOM   1127 3HD2 LEU A  77       9.964 -12.201 -12.016  1.00  0.79           H  
ATOM   1128  N   PRO A  78      13.336 -11.789  -9.719  1.00  0.74           N  
ATOM   1129  CA  PRO A  78      14.194 -11.290  -8.683  1.00  0.74           C  
ATOM   1130  C   PRO A  78      13.721 -11.838  -7.370  1.00  0.74           C  
ATOM   1131  O   PRO A  78      12.510 -11.842  -7.111  1.00  0.74           O  
ATOM   1132  CB  PRO A  78      14.027  -9.790  -8.768  1.00  0.74           C  
ATOM   1133  CG  PRO A  78      13.663  -9.550 -10.211  1.00  0.74           C  
ATOM   1134  CD  PRO A  78      12.821 -10.747 -10.612  1.00  0.74           C  
ATOM   1135  HA  PRO A  78      15.207 -11.577  -8.910  1.00  0.74           H  
ATOM   1136 1HB  PRO A  78      13.255  -9.470  -8.060  1.00  0.74           H  
ATOM   1137 2HB  PRO A  78      14.953  -9.292  -8.478  1.00  0.74           H  
ATOM   1138 1HG  PRO A  78      13.123  -8.600 -10.316  1.00  0.74           H  
ATOM   1139 2HG  PRO A  78      14.588  -9.459 -10.806  1.00  0.74           H  
ATOM   1140 1HD  PRO A  78      11.763 -10.575 -10.443  1.00  0.74           H  
ATOM   1141 2HD  PRO A  78      13.057 -10.980 -11.666  1.00  0.74           H  
ATOM   1142  N   GLN A  79      14.648 -12.256  -6.545  1.00  0.69           N  
ATOM   1143  CA  GLN A  79      14.316 -12.820  -5.260  1.00  0.69           C  
ATOM   1144  C   GLN A  79      15.189 -12.282  -4.163  1.00  0.69           C  
ATOM   1145  O   GLN A  79      16.388 -12.015  -4.370  1.00  0.69           O  
ATOM   1146  CB  GLN A  79      14.473 -14.333  -5.302  1.00  0.69           C  
ATOM   1147  CG  GLN A  79      13.519 -15.090  -6.129  1.00  0.69           C  
ATOM   1148  CD  GLN A  79      14.076 -16.430  -6.359  1.00  0.69           C  
ATOM   1149  OE1 GLN A  79      14.268 -17.270  -5.463  1.00  0.69           O  
ATOM   1150  NE2 GLN A  79      14.401 -16.625  -7.621  1.00  0.69           N  
ATOM   1151  H   GLN A  79      15.610 -12.201  -6.829  1.00  0.69           H  
ATOM   1152  HA  GLN A  79      13.290 -12.573  -5.041  1.00  0.69           H  
ATOM   1153 1HB  GLN A  79      15.420 -14.558  -5.711  1.00  0.69           H  
ATOM   1154 2HB  GLN A  79      14.445 -14.731  -4.287  1.00  0.69           H  
ATOM   1155 1HG  GLN A  79      12.580 -15.188  -5.586  1.00  0.69           H  
ATOM   1156 2HG  GLN A  79      13.355 -14.609  -7.081  1.00  0.69           H  
ATOM   1157 1HE2 GLN A  79      14.828 -17.488  -7.931  1.00  0.69           H  
ATOM   1158 2HE2 GLN A  79      14.230 -15.863  -8.303  1.00  0.69           H  
ATOM   1159  N   LEU A  80      14.559 -12.169  -3.002  1.00  0.67           N  
ATOM   1160  CA  LEU A  80      15.173 -11.775  -1.752  1.00  0.67           C  
ATOM   1161  C   LEU A  80      15.056 -12.940  -0.780  1.00  0.67           C  
ATOM   1162  O   LEU A  80      13.951 -13.407  -0.503  1.00  0.67           O  
ATOM   1163  CB  LEU A  80      14.462 -10.519  -1.243  1.00  0.67           C  
ATOM   1164  CG  LEU A  80      14.946  -9.955   0.017  1.00  0.67           C  
ATOM   1165  CD1 LEU A  80      16.325  -9.541  -0.165  1.00  0.67           C  
ATOM   1166  CD2 LEU A  80      14.177  -8.767   0.340  1.00  0.67           C  
ATOM   1167  H   LEU A  80      13.557 -12.369  -3.001  1.00  0.67           H  
ATOM   1168  HA  LEU A  80      16.226 -11.571  -1.908  1.00  0.67           H  
ATOM   1169 1HB  LEU A  80      14.551  -9.745  -1.997  1.00  0.67           H  
ATOM   1170 2HB  LEU A  80      13.402 -10.748  -1.122  1.00  0.67           H  
ATOM   1171  HG  LEU A  80      14.873 -10.694   0.812  1.00  0.67           H  
ATOM   1172 1HD1 LEU A  80      16.687  -9.107   0.710  1.00  0.67           H  
ATOM   1173 2HD1 LEU A  80      16.929 -10.394  -0.430  1.00  0.67           H  
ATOM   1174 3HD1 LEU A  80      16.360  -8.813  -0.933  1.00  0.67           H  
ATOM   1175 1HD2 LEU A  80      14.571  -8.338   1.258  1.00  0.67           H  
ATOM   1176 2HD2 LEU A  80      14.287  -8.051  -0.477  1.00  0.67           H  
ATOM   1177 3HD2 LEU A  80      13.138  -9.016   0.464  1.00  0.67           H  
ATOM   1178  N   VAL A  81      16.186 -13.455  -0.318  1.00  0.65           N  
ATOM   1179  CA  VAL A  81      16.160 -14.648   0.509  1.00  0.65           C  
ATOM   1180  C   VAL A  81      16.293 -14.321   1.997  1.00  0.65           C  
ATOM   1181  O   VAL A  81      17.196 -13.585   2.412  1.00  0.65           O  
ATOM   1182  CB  VAL A  81      17.294 -15.612   0.083  1.00  0.65           C  
ATOM   1183  CG1 VAL A  81      17.253 -16.867   0.941  1.00  0.65           C  
ATOM   1184  CG2 VAL A  81      17.185 -15.944  -1.388  1.00  0.65           C  
ATOM   1185  H   VAL A  81      17.074 -13.034  -0.569  1.00  0.65           H  
ATOM   1186  HA  VAL A  81      15.215 -15.153   0.351  1.00  0.65           H  
ATOM   1187  HB  VAL A  81      18.252 -15.123   0.261  1.00  0.65           H  
ATOM   1188 1HG1 VAL A  81      18.060 -17.535   0.658  1.00  0.65           H  
ATOM   1189 2HG1 VAL A  81      17.354 -16.609   1.995  1.00  0.65           H  
ATOM   1190 3HG1 VAL A  81      16.299 -17.368   0.787  1.00  0.65           H  
ATOM   1191 1HG2 VAL A  81      18.001 -16.600  -1.665  1.00  0.65           H  
ATOM   1192 2HG2 VAL A  81      16.266 -16.433  -1.591  1.00  0.65           H  
ATOM   1193 3HG2 VAL A  81      17.241 -15.025  -1.964  1.00  0.65           H  
ATOM   1194  N   VAL A  82      15.371 -14.861   2.792  1.00  0.66           N  
ATOM   1195  CA  VAL A  82      15.305 -14.668   4.240  1.00  0.66           C  
ATOM   1196  C   VAL A  82      15.364 -15.986   4.973  1.00  0.66           C  
ATOM   1197  O   VAL A  82      15.188 -17.037   4.385  1.00  0.66           O  
ATOM   1198  CB  VAL A  82      14.024 -13.910   4.661  1.00  0.66           C  
ATOM   1199  CG1 VAL A  82      14.036 -12.568   4.095  1.00  0.66           C  
ATOM   1200  CG2 VAL A  82      12.780 -14.642   4.188  1.00  0.66           C  
ATOM   1201  H   VAL A  82      14.660 -15.445   2.350  1.00  0.66           H  
ATOM   1202  HA  VAL A  82      16.163 -14.068   4.545  1.00  0.66           H  
ATOM   1203  HB  VAL A  82      14.005 -13.818   5.745  1.00  0.66           H  
ATOM   1204 1HG1 VAL A  82      13.158 -12.030   4.418  1.00  0.66           H  
ATOM   1205 2HG1 VAL A  82      14.902 -12.101   4.483  1.00  0.66           H  
ATOM   1206 3HG1 VAL A  82      14.073 -12.610   3.006  1.00  0.66           H  
ATOM   1207 1HG2 VAL A  82      11.915 -14.088   4.497  1.00  0.66           H  
ATOM   1208 2HG2 VAL A  82      12.788 -14.707   3.112  1.00  0.66           H  
ATOM   1209 3HG2 VAL A  82      12.746 -15.648   4.611  1.00  0.66           H  
ATOM   1210  N   LEU A  83      15.609 -15.943   6.270  1.00  0.67           N  
ATOM   1211  CA  LEU A  83      15.669 -17.188   7.024  1.00  0.67           C  
ATOM   1212  C   LEU A  83      14.305 -17.642   7.551  1.00  0.67           C  
ATOM   1213  O   LEU A  83      14.176 -18.735   8.100  1.00  0.67           O  
ATOM   1214  CB  LEU A  83      16.639 -17.003   8.178  1.00  0.67           C  
ATOM   1215  CG  LEU A  83      18.076 -16.683   7.747  1.00  0.67           C  
ATOM   1216  CD1 LEU A  83      18.930 -16.431   8.977  1.00  0.67           C  
ATOM   1217  CD2 LEU A  83      18.613 -17.837   6.914  1.00  0.67           C  
ATOM   1218  H   LEU A  83      15.770 -15.056   6.730  1.00  0.67           H  
ATOM   1219  HA  LEU A  83      16.052 -17.968   6.367  1.00  0.67           H  
ATOM   1220 1HB  LEU A  83      16.284 -16.191   8.810  1.00  0.67           H  
ATOM   1221 2HB  LEU A  83      16.659 -17.918   8.768  1.00  0.67           H  
ATOM   1222  HG  LEU A  83      18.082 -15.773   7.143  1.00  0.67           H  
ATOM   1223 1HD1 LEU A  83      19.949 -16.192   8.671  1.00  0.67           H  
ATOM   1224 2HD1 LEU A  83      18.517 -15.593   9.541  1.00  0.67           H  
ATOM   1225 3HD1 LEU A  83      18.939 -17.322   9.603  1.00  0.67           H  
ATOM   1226 1HD2 LEU A  83      19.632 -17.614   6.595  1.00  0.67           H  
ATOM   1227 2HD2 LEU A  83      18.612 -18.749   7.511  1.00  0.67           H  
ATOM   1228 3HD2 LEU A  83      17.979 -17.978   6.033  1.00  0.67           H  
ATOM   1229  N   ASP A  84      13.311 -16.772   7.415  1.00  0.69           N  
ATOM   1230  CA  ASP A  84      11.945 -17.007   7.875  1.00  0.69           C  
ATOM   1231  C   ASP A  84      10.984 -16.041   7.189  1.00  0.69           C  
ATOM   1232  O   ASP A  84      10.940 -14.852   7.529  1.00  0.69           O  
ATOM   1233  CB  ASP A  84      11.893 -16.876   9.407  1.00  0.69           C  
ATOM   1234  CG  ASP A  84      10.521 -17.167  10.076  1.00  0.69           C  
ATOM   1235  OD1 ASP A  84       9.497 -16.834   9.500  1.00  0.69           O  
ATOM   1236  OD2 ASP A  84      10.512 -17.676  11.200  1.00  0.69           O  
ATOM   1237  H   ASP A  84      13.510 -15.907   6.943  1.00  0.69           H  
ATOM   1238  HA  ASP A  84      11.657 -18.025   7.599  1.00  0.69           H  
ATOM   1239 1HB  ASP A  84      12.623 -17.559   9.843  1.00  0.69           H  
ATOM   1240 2HB  ASP A  84      12.199 -15.868   9.685  1.00  0.69           H  
ATOM   1241  N   THR A  85      10.232 -16.543   6.210  1.00  0.70           N  
ATOM   1242  CA  THR A  85       9.351 -15.691   5.417  1.00  0.70           C  
ATOM   1243  C   THR A  85       8.183 -15.127   6.222  1.00  0.70           C  
ATOM   1244  O   THR A  85       7.761 -13.995   5.986  1.00  0.70           O  
ATOM   1245  CB  THR A  85       8.869 -16.360   4.130  1.00  0.70           C  
ATOM   1246  OG1 THR A  85       9.974 -16.691   3.326  1.00  0.70           O  
ATOM   1247  CG2 THR A  85       8.099 -15.381   3.371  1.00  0.70           C  
ATOM   1248  H   THR A  85      10.287 -17.549   6.012  1.00  0.70           H  
ATOM   1249  HA  THR A  85       9.932 -14.841   5.090  1.00  0.70           H  
ATOM   1250  HB  THR A  85       8.276 -17.249   4.355  1.00  0.70           H  
ATOM   1251  HG1 THR A  85       9.661 -17.199   2.565  1.00  0.70           H  
ATOM   1252 1HG2 THR A  85       7.762 -15.824   2.435  1.00  0.70           H  
ATOM   1253 2HG2 THR A  85       7.260 -15.060   3.957  1.00  0.70           H  
ATOM   1254 3HG2 THR A  85       8.730 -14.524   3.159  1.00  0.70           H  
ATOM   1255  N   ARG A  86       7.606 -15.921   7.128  1.00  0.70           N  
ATOM   1256  CA  ARG A  86       6.465 -15.431   7.900  1.00  0.70           C  
ATOM   1257  C   ARG A  86       6.879 -14.223   8.740  1.00  0.70           C  
ATOM   1258  O   ARG A  86       6.162 -13.216   8.801  1.00  0.70           O  
ATOM   1259  CB  ARG A  86       5.939 -16.520   8.829  1.00  0.70           C  
ATOM   1260  CG  ARG A  86       5.217 -17.693   8.139  1.00  0.70           C  
ATOM   1261  CD  ARG A  86       4.809 -18.756   9.094  1.00  0.70           C  
ATOM   1262  NE  ARG A  86       3.815 -18.282  10.052  1.00  0.70           N  
ATOM   1263  CZ  ARG A  86       3.398 -18.977  11.124  1.00  0.70           C  
ATOM   1264  NH1 ARG A  86       3.878 -20.181  11.353  1.00  0.70           N  
ATOM   1265  NH2 ARG A  86       2.511 -18.453  11.949  1.00  0.70           N  
ATOM   1266  H   ARG A  86       7.994 -16.839   7.313  1.00  0.70           H  
ATOM   1267  HA  ARG A  86       5.676 -15.126   7.216  1.00  0.70           H  
ATOM   1268 1HB  ARG A  86       6.780 -16.938   9.388  1.00  0.70           H  
ATOM   1269 2HB  ARG A  86       5.258 -16.080   9.554  1.00  0.70           H  
ATOM   1270 1HG  ARG A  86       4.315 -17.345   7.667  1.00  0.70           H  
ATOM   1271 2HG  ARG A  86       5.877 -18.134   7.389  1.00  0.70           H  
ATOM   1272 1HD  ARG A  86       4.379 -19.592   8.538  1.00  0.70           H  
ATOM   1273 2HD  ARG A  86       5.681 -19.100   9.649  1.00  0.70           H  
ATOM   1274  HE  ARG A  86       3.424 -17.360   9.914  1.00  0.70           H  
ATOM   1275 1HH1 ARG A  86       4.558 -20.583  10.719  1.00  0.70           H  
ATOM   1276 2HH1 ARG A  86       3.566 -20.701  12.160  1.00  0.70           H  
ATOM   1277 1HH2 ARG A  86       2.146 -17.521  11.785  1.00  0.70           H  
ATOM   1278 2HH2 ARG A  86       2.201 -18.963  12.766  1.00  0.70           H  
ATOM   1279  N   LYS A  87       8.072 -14.286   9.335  1.00  0.71           N  
ATOM   1280  CA  LYS A  87       8.531 -13.154  10.125  1.00  0.71           C  
ATOM   1281  C   LYS A  87       8.886 -12.005   9.198  1.00  0.71           C  
ATOM   1282  O   LYS A  87       8.609 -10.849   9.518  1.00  0.71           O  
ATOM   1283  CB  LYS A  87       9.712 -13.534  11.003  1.00  0.71           C  
ATOM   1284  CG  LYS A  87       9.344 -14.484  12.138  1.00  0.71           C  
ATOM   1285  CD  LYS A  87      10.545 -14.824  13.009  1.00  0.71           C  
ATOM   1286  CE  LYS A  87      10.167 -15.834  14.082  1.00  0.71           C  
ATOM   1287  NZ  LYS A  87       9.791 -17.150  13.472  1.00  0.71           N  
ATOM   1288  H   LYS A  87       8.644 -15.141   9.270  1.00  0.71           H  
ATOM   1289  HA  LYS A  87       7.717 -12.827  10.771  1.00  0.71           H  
ATOM   1290 1HB  LYS A  87      10.468 -14.028  10.386  1.00  0.71           H  
ATOM   1291 2HB  LYS A  87      10.165 -12.639  11.425  1.00  0.71           H  
ATOM   1292 1HG  LYS A  87       8.574 -14.026  12.756  1.00  0.71           H  
ATOM   1293 2HG  LYS A  87       8.941 -15.406  11.716  1.00  0.71           H  
ATOM   1294 1HD  LYS A  87      11.330 -15.255  12.384  1.00  0.71           H  
ATOM   1295 2HD  LYS A  87      10.929 -13.922  13.481  1.00  0.71           H  
ATOM   1296 1HE  LYS A  87      11.013 -15.983  14.750  1.00  0.71           H  
ATOM   1297 2HE  LYS A  87       9.323 -15.456  14.657  1.00  0.71           H  
ATOM   1298 1HZ  LYS A  87       9.546 -17.813  14.177  1.00  0.71           H  
ATOM   1299 2HZ  LYS A  87       9.013 -17.029  12.839  1.00  0.71           H  
ATOM   1300 3HZ  LYS A  87      10.573 -17.523  12.912  1.00  0.71           H  
ATOM   1301  N   ALA A  88       9.476 -12.307   8.036  1.00  0.71           N  
ATOM   1302  CA  ALA A  88       9.818 -11.260   7.088  1.00  0.71           C  
ATOM   1303  C   ALA A  88       8.564 -10.507   6.649  1.00  0.71           C  
ATOM   1304  O   ALA A  88       8.595  -9.289   6.494  1.00  0.71           O  
ATOM   1305  CB  ALA A  88      10.535 -11.834   5.905  1.00  0.71           C  
ATOM   1306  H   ALA A  88       9.723 -13.273   7.816  1.00  0.71           H  
ATOM   1307  HA  ALA A  88      10.480 -10.561   7.591  1.00  0.71           H  
ATOM   1308 1HB  ALA A  88      10.815 -11.034   5.247  1.00  0.71           H  
ATOM   1309 2HB  ALA A  88      11.430 -12.350   6.249  1.00  0.71           H  
ATOM   1310 3HB  ALA A  88       9.886 -12.530   5.390  1.00  0.71           H  
ATOM   1311  N   LEU A  89       7.448 -11.230   6.482  1.00  0.71           N  
ATOM   1312  CA  LEU A  89       6.181 -10.611   6.110  1.00  0.71           C  
ATOM   1313  C   LEU A  89       5.792  -9.620   7.195  1.00  0.71           C  
ATOM   1314  O   LEU A  89       5.396  -8.486   6.908  1.00  0.71           O  
ATOM   1315  CB  LEU A  89       5.077 -11.664   5.931  1.00  0.71           C  
ATOM   1316  CG  LEU A  89       3.657 -11.133   5.561  1.00  0.71           C  
ATOM   1317  CD1 LEU A  89       3.703 -10.403   4.241  1.00  0.71           C  
ATOM   1318  CD2 LEU A  89       2.678 -12.303   5.494  1.00  0.71           C  
ATOM   1319  H   LEU A  89       7.490 -12.241   6.589  1.00  0.71           H  
ATOM   1320  HA  LEU A  89       6.313 -10.079   5.177  1.00  0.71           H  
ATOM   1321 1HB  LEU A  89       5.394 -12.370   5.174  1.00  0.71           H  
ATOM   1322 2HB  LEU A  89       4.975 -12.208   6.863  1.00  0.71           H  
ATOM   1323  HG  LEU A  89       3.333 -10.434   6.318  1.00  0.71           H  
ATOM   1324 1HD1 LEU A  89       2.717 -10.027   4.006  1.00  0.71           H  
ATOM   1325 2HD1 LEU A  89       4.393  -9.576   4.318  1.00  0.71           H  
ATOM   1326 3HD1 LEU A  89       4.023 -11.077   3.463  1.00  0.71           H  
ATOM   1327 1HD2 LEU A  89       1.682 -11.940   5.248  1.00  0.71           H  
ATOM   1328 2HD2 LEU A  89       3.007 -13.005   4.733  1.00  0.71           H  
ATOM   1329 3HD2 LEU A  89       2.652 -12.793   6.459  1.00  0.71           H  
ATOM   1330  N   ALA A  90       5.906 -10.050   8.456  1.00  0.72           N  
ATOM   1331  CA  ALA A  90       5.589  -9.177   9.574  1.00  0.72           C  
ATOM   1332  C   ALA A  90       6.466  -7.929   9.563  1.00  0.72           C  
ATOM   1333  O   ALA A  90       5.970  -6.815   9.772  1.00  0.72           O  
ATOM   1334  CB  ALA A  90       5.760  -9.940  10.868  1.00  0.72           C  
ATOM   1335  H   ALA A  90       6.208 -11.011   8.630  1.00  0.72           H  
ATOM   1336  HA  ALA A  90       4.569  -8.859   9.475  1.00  0.72           H  
ATOM   1337 1HB  ALA A  90       5.501  -9.319  11.691  1.00  0.72           H  
ATOM   1338 2HB  ALA A  90       5.102 -10.806  10.837  1.00  0.72           H  
ATOM   1339 3HB  ALA A  90       6.781 -10.263  10.980  1.00  0.72           H  
ATOM   1340  N   GLN A  91       7.749  -8.103   9.230  1.00  0.72           N  
ATOM   1341  CA  GLN A  91       8.677  -6.982   9.128  1.00  0.72           C  
ATOM   1342  C   GLN A  91       8.283  -6.055   7.975  1.00  0.72           C  
ATOM   1343  O   GLN A  91       8.369  -4.831   8.106  1.00  0.72           O  
ATOM   1344  CB  GLN A  91      10.112  -7.476   8.959  1.00  0.72           C  
ATOM   1345  CG  GLN A  91      10.720  -8.131  10.181  1.00  0.72           C  
ATOM   1346  CD  GLN A  91      12.098  -8.734   9.889  1.00  0.72           C  
ATOM   1347  OE1 GLN A  91      12.280  -9.501   8.941  1.00  0.72           O  
ATOM   1348  NE2 GLN A  91      13.083  -8.371  10.705  1.00  0.72           N  
ATOM   1349  H   GLN A  91       8.091  -9.053   9.079  1.00  0.72           H  
ATOM   1350  HA  GLN A  91       8.624  -6.411  10.052  1.00  0.72           H  
ATOM   1351 1HB  GLN A  91      10.131  -8.205   8.173  1.00  0.72           H  
ATOM   1352 2HB  GLN A  91      10.750  -6.646   8.662  1.00  0.72           H  
ATOM   1353 1HG  GLN A  91      10.829  -7.384  10.965  1.00  0.72           H  
ATOM   1354 2HG  GLN A  91      10.057  -8.932  10.513  1.00  0.72           H  
ATOM   1355 1HE2 GLN A  91      14.012  -8.719  10.553  1.00  0.72           H  
ATOM   1356 2HE2 GLN A  91      12.904  -7.740  11.459  1.00  0.72           H  
ATOM   1357  N   LEU A  92       7.803  -6.617   6.855  1.00  0.73           N  
ATOM   1358  CA  LEU A  92       7.387  -5.764   5.746  1.00  0.73           C  
ATOM   1359  C   LEU A  92       6.235  -4.886   6.233  1.00  0.73           C  
ATOM   1360  O   LEU A  92       6.172  -3.682   5.942  1.00  0.73           O  
ATOM   1361  CB  LEU A  92       6.864  -6.586   4.546  1.00  0.73           C  
ATOM   1362  CG  LEU A  92       7.793  -7.449   3.728  1.00  0.73           C  
ATOM   1363  CD1 LEU A  92       6.960  -8.257   2.744  1.00  0.73           C  
ATOM   1364  CD2 LEU A  92       8.715  -6.605   3.009  1.00  0.73           C  
ATOM   1365  H   LEU A  92       7.770  -7.633   6.771  1.00  0.73           H  
ATOM   1366  HA  LEU A  92       8.210  -5.138   5.442  1.00  0.73           H  
ATOM   1367 1HB  LEU A  92       6.073  -7.228   4.898  1.00  0.73           H  
ATOM   1368 2HB  LEU A  92       6.441  -5.895   3.840  1.00  0.73           H  
ATOM   1369  HG  LEU A  92       8.339  -8.130   4.370  1.00  0.73           H  
ATOM   1370 1HD1 LEU A  92       7.596  -8.874   2.142  1.00  0.73           H  
ATOM   1371 2HD1 LEU A  92       6.267  -8.878   3.271  1.00  0.73           H  
ATOM   1372 3HD1 LEU A  92       6.415  -7.580   2.105  1.00  0.73           H  
ATOM   1373 1HD2 LEU A  92       9.373  -7.225   2.406  1.00  0.73           H  
ATOM   1374 2HD2 LEU A  92       8.163  -5.925   2.361  1.00  0.73           H  
ATOM   1375 3HD2 LEU A  92       9.288  -6.040   3.734  1.00  0.73           H  
ATOM   1376  N   GLY A  93       5.340  -5.505   7.013  1.00  0.75           N  
ATOM   1377  CA  GLY A  93       4.180  -4.847   7.592  1.00  0.75           C  
ATOM   1378  C   GLY A  93       4.621  -3.702   8.474  1.00  0.75           C  
ATOM   1379  O   GLY A  93       4.166  -2.563   8.308  1.00  0.75           O  
ATOM   1380  H   GLY A  93       5.466  -6.504   7.187  1.00  0.75           H  
ATOM   1381 1HA  GLY A  93       3.532  -4.470   6.808  1.00  0.75           H  
ATOM   1382 2HA  GLY A  93       3.609  -5.569   8.174  1.00  0.75           H  
ATOM   1383  N   ALA A  94       5.537  -3.999   9.398  1.00  0.77           N  
ATOM   1384  CA  ALA A  94       6.042  -2.999  10.322  1.00  0.77           C  
ATOM   1385  C   ALA A  94       6.665  -1.823   9.575  1.00  0.77           C  
ATOM   1386  O   ALA A  94       6.473  -0.673   9.968  1.00  0.77           O  
ATOM   1387  CB  ALA A  94       7.072  -3.620  11.247  1.00  0.77           C  
ATOM   1388  H   ALA A  94       5.865  -4.963   9.469  1.00  0.77           H  
ATOM   1389  HA  ALA A  94       5.205  -2.631  10.913  1.00  0.77           H  
ATOM   1390 1HB  ALA A  94       7.427  -2.872  11.949  1.00  0.77           H  
ATOM   1391 2HB  ALA A  94       6.622  -4.446  11.787  1.00  0.77           H  
ATOM   1392 3HB  ALA A  94       7.908  -3.990  10.652  1.00  0.77           H  
ATOM   1393  N   MET A  95       7.372  -2.078   8.473  1.00  0.80           N  
ATOM   1394  CA  MET A  95       7.946  -0.963   7.731  1.00  0.80           C  
ATOM   1395  C   MET A  95       6.867  -0.077   7.112  1.00  0.80           C  
ATOM   1396  O   MET A  95       6.945   1.158   7.181  1.00  0.80           O  
ATOM   1397  CB  MET A  95       8.901  -1.477   6.652  1.00  0.80           C  
ATOM   1398  CG  MET A  95      10.196  -2.024   7.194  1.00  0.80           C  
ATOM   1399  SD  MET A  95      11.403  -2.412   5.921  1.00  0.80           S  
ATOM   1400  CE  MET A  95      10.909  -4.012   5.347  1.00  0.80           C  
ATOM   1401  H   MET A  95       7.535  -3.042   8.173  1.00  0.80           H  
ATOM   1402  HA  MET A  95       8.515  -0.351   8.427  1.00  0.80           H  
ATOM   1403 1HB  MET A  95       8.412  -2.278   6.095  1.00  0.80           H  
ATOM   1404 2HB  MET A  95       9.128  -0.677   5.948  1.00  0.80           H  
ATOM   1405 1HG  MET A  95      10.638  -1.299   7.874  1.00  0.80           H  
ATOM   1406 2HG  MET A  95       9.988  -2.931   7.758  1.00  0.80           H  
ATOM   1407 1HE  MET A  95      11.612  -4.358   4.605  1.00  0.80           H  
ATOM   1408 2HE  MET A  95      10.892  -4.716   6.184  1.00  0.80           H  
ATOM   1409 3HE  MET A  95       9.928  -3.935   4.909  1.00  0.80           H  
ATOM   1410  N   ASN A  96       5.812  -0.691   6.561  1.00  0.85           N  
ATOM   1411  CA  ASN A  96       4.758   0.122   5.963  1.00  0.85           C  
ATOM   1412  C   ASN A  96       4.039   0.905   7.073  1.00  0.85           C  
ATOM   1413  O   ASN A  96       3.575   2.015   6.854  1.00  0.85           O  
ATOM   1414  CB  ASN A  96       3.807  -0.727   5.127  1.00  0.85           C  
ATOM   1415  CG  ASN A  96       3.001   0.090   4.069  1.00  0.85           C  
ATOM   1416  OD1 ASN A  96       3.592   0.723   3.170  1.00  0.85           O  
ATOM   1417  ND2 ASN A  96       1.712   0.076   4.158  1.00  0.85           N  
ATOM   1418  H   ASN A  96       5.770  -1.713   6.524  1.00  0.85           H  
ATOM   1419  HA  ASN A  96       5.220   0.855   5.301  1.00  0.85           H  
ATOM   1420 1HB  ASN A  96       4.384  -1.494   4.613  1.00  0.85           H  
ATOM   1421 2HB  ASN A  96       3.105  -1.243   5.790  1.00  0.85           H  
ATOM   1422 1HD2 ASN A  96       1.140   0.587   3.489  1.00  0.85           H  
ATOM   1423 2HD2 ASN A  96       1.259  -0.441   4.899  1.00  0.85           H  
ATOM   1424  N   ARG A  97       4.036   0.372   8.304  1.00  0.93           N  
ATOM   1425  CA  ARG A  97       3.423   1.066   9.436  1.00  0.93           C  
ATOM   1426  C   ARG A  97       4.287   2.208   9.949  1.00  0.93           C  
ATOM   1427  O   ARG A  97       3.785   3.295  10.229  1.00  0.93           O  
ATOM   1428  CB  ARG A  97       3.209   0.124  10.604  1.00  0.93           C  
ATOM   1429  CG  ARG A  97       2.712   0.785  11.896  1.00  0.93           C  
ATOM   1430  CD  ARG A  97       1.336   1.352  11.835  1.00  0.93           C  
ATOM   1431  NE  ARG A  97       1.026   2.020  13.095  1.00  0.93           N  
ATOM   1432  CZ  ARG A  97       1.228   3.328  13.368  1.00  0.93           C  
ATOM   1433  NH1 ARG A  97       1.673   4.140  12.445  1.00  0.93           N  
ATOM   1434  NH2 ARG A  97       0.985   3.813  14.570  1.00  0.93           N  
ATOM   1435  H   ARG A  97       4.412  -0.568   8.437  1.00  0.93           H  
ATOM   1436  HA  ARG A  97       2.460   1.461   9.118  1.00  0.93           H  
ATOM   1437 1HB  ARG A  97       2.533  -0.661  10.326  1.00  0.93           H  
ATOM   1438 2HB  ARG A  97       4.149  -0.352  10.850  1.00  0.93           H  
ATOM   1439 1HG  ARG A  97       2.720   0.037  12.695  1.00  0.93           H  
ATOM   1440 2HG  ARG A  97       3.396   1.590  12.165  1.00  0.93           H  
ATOM   1441 1HD  ARG A  97       1.256   2.078  11.025  1.00  0.93           H  
ATOM   1442 2HD  ARG A  97       0.613   0.552  11.693  1.00  0.93           H  
ATOM   1443  HE  ARG A  97       0.701   1.427  13.854  1.00  0.93           H  
ATOM   1444 1HH1 ARG A  97       1.868   3.790  11.522  1.00  0.93           H  
ATOM   1445 2HH1 ARG A  97       1.812   5.113  12.676  1.00  0.93           H  
ATOM   1446 1HH2 ARG A  97       0.659   3.214  15.344  1.00  0.93           H  
ATOM   1447 2HH2 ARG A  97       1.153   4.783  14.750  1.00  0.93           H  
ATOM   1448  N   ASN A  98       5.595   1.999  10.036  1.00  1.03           N  
ATOM   1449  CA  ASN A  98       6.497   3.022  10.559  1.00  1.03           C  
ATOM   1450  C   ASN A  98       6.450   4.271   9.686  1.00  1.03           C  
ATOM   1451  O   ASN A  98       6.516   5.410  10.160  1.00  1.03           O  
ATOM   1452  CB  ASN A  98       7.905   2.480  10.619  1.00  1.03           C  
ATOM   1453  CG  ASN A  98       8.107   1.443  11.718  1.00  1.03           C  
ATOM   1454  OD1 ASN A  98       7.356   1.355  12.701  1.00  1.03           O  
ATOM   1455  ND2 ASN A  98       9.132   0.643  11.554  1.00  1.03           N  
ATOM   1456  H   ASN A  98       5.972   1.086   9.782  1.00  1.03           H  
ATOM   1457  HA  ASN A  98       6.169   3.299  11.562  1.00  1.03           H  
ATOM   1458 1HB  ASN A  98       8.145   2.015   9.657  1.00  1.03           H  
ATOM   1459 2HB  ASN A  98       8.605   3.299  10.769  1.00  1.03           H  
ATOM   1460 1HD2 ASN A  98       9.329  -0.064  12.229  1.00  1.03           H  
ATOM   1461 2HD2 ASN A  98       9.715   0.741  10.750  1.00  1.03           H  
ATOM   1462  N   ALA A  99       6.235   4.050   8.400  1.00  1.12           N  
ATOM   1463  CA  ALA A  99       6.178   5.106   7.415  1.00  1.12           C  
ATOM   1464  C   ALA A  99       4.848   5.894   7.467  1.00  1.12           C  
ATOM   1465  O   ALA A  99       4.698   6.888   6.758  1.00  1.12           O  
ATOM   1466  CB  ALA A  99       6.433   4.487   6.071  1.00  1.12           C  
ATOM   1467  H   ALA A  99       6.188   3.082   8.073  1.00  1.12           H  
ATOM   1468  HA  ALA A  99       6.974   5.819   7.625  1.00  1.12           H  
ATOM   1469 1HB  ALA A  99       6.424   5.244   5.290  1.00  1.12           H  
ATOM   1470 2HB  ALA A  99       7.400   3.987   6.088  1.00  1.12           H  
ATOM   1471 3HB  ALA A  99       5.687   3.764   5.913  1.00  1.12           H  
ATOM   1472  N   PHE A 100       3.909   5.474   8.336  1.00  1.19           N  
ATOM   1473  CA  PHE A 100       2.668   6.214   8.590  1.00  1.19           C  
ATOM   1474  C   PHE A 100       2.749   7.027   9.853  1.00  1.19           C  
ATOM   1475  O   PHE A 100       1.713   7.397  10.414  1.00  1.19           O  
ATOM   1476  CB  PHE A 100       1.413   5.354   8.706  1.00  1.19           C  
ATOM   1477  CG  PHE A 100       0.890   4.950   7.474  1.00  1.19           C  
ATOM   1478  CD1 PHE A 100       1.040   3.716   7.048  1.00  1.19           C  
ATOM   1479  CD2 PHE A 100       0.219   5.875   6.699  1.00  1.19           C  
ATOM   1480  CE1 PHE A 100       0.559   3.369   5.860  1.00  1.19           C  
ATOM   1481  CE2 PHE A 100      -0.287   5.537   5.501  1.00  1.19           C  
ATOM   1482  CZ  PHE A 100      -0.112   4.283   5.076  1.00  1.19           C  
ATOM   1483  H   PHE A 100       4.064   4.635   8.884  1.00  1.19           H  
ATOM   1484  HA  PHE A 100       2.512   6.904   7.766  1.00  1.19           H  
ATOM   1485 1HB  PHE A 100       1.644   4.462   9.283  1.00  1.19           H  
ATOM   1486 2HB  PHE A 100       0.646   5.903   9.244  1.00  1.19           H  
ATOM   1487  HD1 PHE A 100       1.571   3.002   7.660  1.00  1.19           H  
ATOM   1488  HD2 PHE A 100       0.109   6.883   7.068  1.00  1.19           H  
ATOM   1489  HE1 PHE A 100       0.723   2.363   5.516  1.00  1.19           H  
ATOM   1490  HE2 PHE A 100      -0.818   6.269   4.882  1.00  1.19           H  
ATOM   1491  HZ  PHE A 100      -0.488   3.985   4.114  1.00  1.19           H  
ATOM   1492  N   VAL A 101       3.961   7.305  10.301  1.00  1.20           N  
ATOM   1493  CA  VAL A 101       4.135   8.129  11.468  1.00  1.20           C  
ATOM   1494  C   VAL A 101       3.250   9.366  11.350  1.00  1.20           C  
ATOM   1495  O   VAL A 101       3.113   9.962  10.280  1.00  1.20           O  
ATOM   1496  CB  VAL A 101       5.613   8.519  11.595  1.00  1.20           C  
ATOM   1497  CG1 VAL A 101       6.002   9.396  10.426  1.00  1.20           C  
ATOM   1498  CG2 VAL A 101       5.860   9.245  12.914  1.00  1.20           C  
ATOM   1499  H   VAL A 101       4.785   6.912   9.844  1.00  1.20           H  
ATOM   1500  HA  VAL A 101       3.841   7.559  12.350  1.00  1.20           H  
ATOM   1501  HB  VAL A 101       6.223   7.615  11.552  1.00  1.20           H  
ATOM   1502 1HG1 VAL A 101       7.056   9.658  10.503  1.00  1.20           H  
ATOM   1503 2HG1 VAL A 101       5.827   8.854   9.493  1.00  1.20           H  
ATOM   1504 3HG1 VAL A 101       5.397  10.306  10.443  1.00  1.20           H  
ATOM   1505 1HG2 VAL A 101       6.912   9.505  12.989  1.00  1.20           H  
ATOM   1506 2HG2 VAL A 101       5.268  10.156  12.956  1.00  1.20           H  
ATOM   1507 3HG2 VAL A 101       5.586   8.597  13.743  1.00  1.20           H  
ATOM   1508  N   ASP A 102       2.634   9.708  12.474  1.00  1.14           N  
ATOM   1509  CA  ASP A 102       1.686  10.802  12.682  1.00  1.14           C  
ATOM   1510  C   ASP A 102       0.299  10.658  12.020  1.00  1.14           C  
ATOM   1511  O   ASP A 102      -0.563  11.513  12.239  1.00  1.14           O  
ATOM   1512  CB  ASP A 102       2.309  12.130  12.248  1.00  1.14           C  
ATOM   1513  CG  ASP A 102       3.556  12.472  13.063  1.00  1.14           C  
ATOM   1514  OD1 ASP A 102       3.529  12.276  14.258  1.00  1.14           O  
ATOM   1515  OD2 ASP A 102       4.524  12.906  12.489  1.00  1.14           O  
ATOM   1516  H   ASP A 102       2.841   9.136  13.277  1.00  1.14           H  
ATOM   1517  HA  ASP A 102       1.513  10.869  13.755  1.00  1.14           H  
ATOM   1518 1HB  ASP A 102       2.562  12.114  11.192  1.00  1.14           H  
ATOM   1519 2HB  ASP A 102       1.580  12.928  12.388  1.00  1.14           H  
ATOM   1520  N   LYS A 103       0.025   9.555  11.318  1.00  1.02           N  
ATOM   1521  CA  LYS A 103      -1.362   9.284  10.942  1.00  1.02           C  
ATOM   1522  C   LYS A 103      -1.911   8.396  12.052  1.00  1.02           C  
ATOM   1523  O   LYS A 103      -1.212   7.475  12.466  1.00  1.02           O  
ATOM   1524  CB  LYS A 103      -1.501   8.576   9.592  1.00  1.02           C  
ATOM   1525  CG  LYS A 103      -1.029   9.343   8.346  1.00  1.02           C  
ATOM   1526  CD  LYS A 103      -1.905  10.582   8.082  1.00  1.02           C  
ATOM   1527  CE  LYS A 103      -1.634  11.174   6.673  1.00  1.02           C  
ATOM   1528  NZ  LYS A 103      -2.576  12.321   6.299  1.00  1.02           N  
ATOM   1529  H   LYS A 103       0.754   8.879  11.083  1.00  1.02           H  
ATOM   1530  HA  LYS A 103      -1.891  10.227  10.895  1.00  1.02           H  
ATOM   1531 1HB  LYS A 103      -0.930   7.650   9.625  1.00  1.02           H  
ATOM   1532 2HB  LYS A 103      -2.538   8.299   9.433  1.00  1.02           H  
ATOM   1533 1HG  LYS A 103       0.016   9.640   8.473  1.00  1.02           H  
ATOM   1534 2HG  LYS A 103      -1.111   8.699   7.476  1.00  1.02           H  
ATOM   1535 1HD  LYS A 103      -2.941  10.329   8.202  1.00  1.02           H  
ATOM   1536 2HD  LYS A 103      -1.660  11.342   8.825  1.00  1.02           H  
ATOM   1537 1HE  LYS A 103      -0.613  11.546   6.657  1.00  1.02           H  
ATOM   1538 2HE  LYS A 103      -1.734  10.382   5.926  1.00  1.02           H  
ATOM   1539 1HZ  LYS A 103      -2.327  12.656   5.383  1.00  1.02           H  
ATOM   1540 2HZ  LYS A 103      -3.584  12.016   6.257  1.00  1.02           H  
ATOM   1541 3HZ  LYS A 103      -2.488  13.067   6.964  1.00  1.02           H  
ATOM   1542  N   PRO A 104      -3.113   8.633  12.582  1.00  0.90           N  
ATOM   1543  CA  PRO A 104      -3.698   7.824  13.627  1.00  0.90           C  
ATOM   1544  C   PRO A 104      -4.079   6.400  13.258  1.00  0.90           C  
ATOM   1545  O   PRO A 104      -4.777   6.159  12.262  1.00  0.90           O  
ATOM   1546  CB  PRO A 104      -4.943   8.614  13.986  1.00  0.90           C  
ATOM   1547  CG  PRO A 104      -5.245   9.470  12.780  1.00  0.90           C  
ATOM   1548  CD  PRO A 104      -3.905   9.792  12.182  1.00  0.90           C  
ATOM   1549  HA  PRO A 104      -3.019   7.826  14.482  1.00  0.90           H  
ATOM   1550 1HB  PRO A 104      -5.736   7.903  14.143  1.00  0.90           H  
ATOM   1551 2HB  PRO A 104      -4.797   9.173  14.923  1.00  0.90           H  
ATOM   1552 1HG  PRO A 104      -5.878   8.922  12.085  1.00  0.90           H  
ATOM   1553 2HG  PRO A 104      -5.807  10.367  13.081  1.00  0.90           H  
ATOM   1554 1HD  PRO A 104      -4.009   9.858  11.108  1.00  0.90           H  
ATOM   1555 2HD  PRO A 104      -3.484  10.714  12.617  1.00  0.90           H  
ATOM   1556  N   VAL A 105      -3.730   5.487  14.156  1.00  0.79           N  
ATOM   1557  CA  VAL A 105      -4.105   4.089  14.036  1.00  0.79           C  
ATOM   1558  C   VAL A 105      -4.826   3.601  15.278  1.00  0.79           C  
ATOM   1559  O   VAL A 105      -4.336   3.758  16.410  1.00  0.79           O  
ATOM   1560  CB  VAL A 105      -2.871   3.200  13.772  1.00  0.79           C  
ATOM   1561  CG1 VAL A 105      -3.285   1.705  13.703  1.00  0.79           C  
ATOM   1562  CG2 VAL A 105      -2.229   3.635  12.442  1.00  0.79           C  
ATOM   1563  H   VAL A 105      -3.113   5.776  14.915  1.00  0.79           H  
ATOM   1564  HA  VAL A 105      -4.781   3.985  13.187  1.00  0.79           H  
ATOM   1565  HB  VAL A 105      -2.152   3.312  14.584  1.00  0.79           H  
ATOM   1566 1HG1 VAL A 105      -2.402   1.092  13.513  1.00  0.79           H  
ATOM   1567 2HG1 VAL A 105      -3.735   1.398  14.647  1.00  0.79           H  
ATOM   1568 3HG1 VAL A 105      -4.009   1.561  12.899  1.00  0.79           H  
ATOM   1569 1HG2 VAL A 105      -1.373   3.020  12.233  1.00  0.79           H  
ATOM   1570 2HG2 VAL A 105      -2.949   3.524  11.641  1.00  0.79           H  
ATOM   1571 3HG2 VAL A 105      -1.916   4.681  12.501  1.00  0.79           H  
ATOM   1572  N   ALA A 106      -5.988   3.006  15.059  1.00  0.72           N  
ATOM   1573  CA  ALA A 106      -6.745   2.412  16.136  1.00  0.72           C  
ATOM   1574  C   ALA A 106      -6.569   0.912  16.053  1.00  0.72           C  
ATOM   1575  O   ALA A 106      -6.475   0.358  14.954  1.00  0.72           O  
ATOM   1576  CB  ALA A 106      -8.220   2.774  16.062  1.00  0.72           C  
ATOM   1577  H   ALA A 106      -6.340   2.939  14.103  1.00  0.72           H  
ATOM   1578  HA  ALA A 106      -6.339   2.764  17.075  1.00  0.72           H  
ATOM   1579 1HB  ALA A 106      -8.748   2.305  16.886  1.00  0.72           H  
ATOM   1580 2HB  ALA A 106      -8.320   3.839  16.125  1.00  0.72           H  
ATOM   1581 3HB  ALA A 106      -8.626   2.424  15.124  1.00  0.72           H  
ATOM   1582  N   ALA A 107      -6.568   0.259  17.195  1.00  0.70           N  
ATOM   1583  CA  ALA A 107      -6.526  -1.191  17.229  1.00  0.70           C  
ATOM   1584  C   ALA A 107      -7.622  -1.664  18.130  1.00  0.70           C  
ATOM   1585  O   ALA A 107      -7.912  -1.006  19.132  1.00  0.70           O  
ATOM   1586  CB  ALA A 107      -5.195  -1.707  17.728  1.00  0.70           C  
ATOM   1587  H   ALA A 107      -6.590   0.793  18.061  1.00  0.70           H  
ATOM   1588  HA  ALA A 107      -6.707  -1.565  16.232  1.00  0.70           H  
ATOM   1589 1HB  ALA A 107      -5.235  -2.779  17.735  1.00  0.70           H  
ATOM   1590 2HB  ALA A 107      -4.401  -1.376  17.063  1.00  0.70           H  
ATOM   1591 3HB  ALA A 107      -5.013  -1.334  18.732  1.00  0.70           H  
ATOM   1592  N   MET A 108      -8.213  -2.800  17.789  1.00  0.74           N  
ATOM   1593  CA  MET A 108      -9.296  -3.288  18.611  1.00  0.74           C  
ATOM   1594  C   MET A 108      -9.204  -4.721  19.028  1.00  0.74           C  
ATOM   1595  O   MET A 108      -8.758  -5.595  18.280  1.00  0.74           O  
ATOM   1596  CB  MET A 108     -10.592  -3.110  17.858  1.00  0.74           C  
ATOM   1597  CG  MET A 108     -10.836  -1.731  17.534  1.00  0.74           C  
ATOM   1598  SD  MET A 108     -12.360  -1.492  16.934  1.00  0.74           S  
ATOM   1599  CE  MET A 108     -12.344   0.259  16.790  1.00  0.74           C  
ATOM   1600  H   MET A 108      -7.926  -3.276  16.932  1.00  0.74           H  
ATOM   1601  HA  MET A 108      -9.331  -2.692  19.522  1.00  0.74           H  
ATOM   1602 1HB  MET A 108     -10.572  -3.692  16.937  1.00  0.74           H  
ATOM   1603 2HB  MET A 108     -11.424  -3.473  18.467  1.00  0.74           H  
ATOM   1604 1HG  MET A 108     -10.705  -1.145  18.379  1.00  0.74           H  
ATOM   1605 2HG  MET A 108     -10.126  -1.401  16.778  1.00  0.74           H  
ATOM   1606 1HE  MET A 108     -13.272   0.590  16.354  1.00  0.74           H  
ATOM   1607 2HE  MET A 108     -12.229   0.703  17.770  1.00  0.74           H  
ATOM   1608 3HE  MET A 108     -11.531   0.550  16.168  1.00  0.74           H  
ATOM   1609  N   THR A 109      -9.720  -4.963  20.216  1.00  0.80           N  
ATOM   1610  CA  THR A 109      -9.844  -6.307  20.725  1.00  0.80           C  
ATOM   1611  C   THR A 109     -11.110  -6.442  21.589  1.00  0.80           C  
ATOM   1612  O   THR A 109     -11.998  -5.584  21.562  1.00  0.80           O  
ATOM   1613  CB  THR A 109      -8.562  -6.727  21.461  1.00  0.80           C  
ATOM   1614  OG1 THR A 109      -8.632  -8.118  21.749  1.00  0.80           O  
ATOM   1615  CG2 THR A 109      -8.381  -5.925  22.735  1.00  0.80           C  
ATOM   1616  H   THR A 109     -10.019  -4.174  20.792  1.00  0.80           H  
ATOM   1617  HA  THR A 109      -9.955  -6.986  19.878  1.00  0.80           H  
ATOM   1618  HB  THR A 109      -7.706  -6.556  20.808  1.00  0.80           H  
ATOM   1619  HG1 THR A 109      -8.571  -8.600  20.901  1.00  0.80           H  
ATOM   1620 1HG2 THR A 109      -7.462  -6.228  23.240  1.00  0.80           H  
ATOM   1621 2HG2 THR A 109      -8.324  -4.868  22.482  1.00  0.80           H  
ATOM   1622 3HG2 THR A 109      -9.210  -6.079  23.392  1.00  0.80           H  
ATOM   1623  N   GLY A 110     -11.197  -7.548  22.305  1.00  0.89           N  
ATOM   1624  CA  GLY A 110     -12.361  -7.929  23.104  1.00  0.89           C  
ATOM   1625  C   GLY A 110     -13.078  -9.036  22.350  1.00  0.89           C  
ATOM   1626  O   GLY A 110     -12.498  -9.598  21.416  1.00  0.89           O  
ATOM   1627  H   GLY A 110     -10.388  -8.144  22.267  1.00  0.89           H  
ATOM   1628 1HA  GLY A 110     -12.053  -8.282  24.085  1.00  0.89           H  
ATOM   1629 2HA  GLY A 110     -13.009  -7.086  23.268  1.00  0.89           H  
ATOM   1630  N   SER A 111     -14.297  -9.395  22.756  1.00  0.97           N  
ATOM   1631  CA  SER A 111     -14.965 -10.526  22.120  1.00  0.97           C  
ATOM   1632  C   SER A 111     -16.143 -10.158  21.178  1.00  0.97           C  
ATOM   1633  O   SER A 111     -15.936  -9.818  20.009  1.00  0.97           O  
ATOM   1634  CB  SER A 111     -15.427 -11.495  23.210  1.00  0.97           C  
ATOM   1635  OG  SER A 111     -16.399 -10.905  24.025  1.00  0.97           O  
ATOM   1636  H   SER A 111     -14.746  -8.921  23.542  1.00  0.97           H  
ATOM   1637  HA  SER A 111     -14.225 -11.051  21.516  1.00  0.97           H  
ATOM   1638 1HB  SER A 111     -15.830 -12.396  22.751  1.00  0.97           H  
ATOM   1639 2HB  SER A 111     -14.573 -11.792  23.820  1.00  0.97           H  
ATOM   1640  HG  SER A 111     -16.021 -10.036  24.307  1.00  0.97           H  
ATOM   1641  N   SER A 112     -17.378 -10.214  21.687  1.00  1.02           N  
ATOM   1642  CA  SER A 112     -18.579 -10.080  20.854  1.00  1.02           C  
ATOM   1643  C   SER A 112     -18.775  -8.753  20.108  1.00  1.02           C  
ATOM   1644  O   SER A 112     -19.466  -8.718  19.091  1.00  1.02           O  
ATOM   1645  CB  SER A 112     -19.804 -10.350  21.710  1.00  1.02           C  
ATOM   1646  OG  SER A 112     -19.973  -9.363  22.694  1.00  1.02           O  
ATOM   1647  H   SER A 112     -17.466 -10.427  22.668  1.00  1.02           H  
ATOM   1648  HA  SER A 112     -18.531 -10.866  20.099  1.00  1.02           H  
ATOM   1649 1HB  SER A 112     -20.688 -10.385  21.073  1.00  1.02           H  
ATOM   1650 2HB  SER A 112     -19.708 -11.327  22.184  1.00  1.02           H  
ATOM   1651  HG  SER A 112     -20.767  -9.612  23.178  1.00  1.02           H  
ATOM   1652  N   GLY A 113     -18.178  -7.668  20.585  1.00  1.02           N  
ATOM   1653  CA  GLY A 113     -18.336  -6.377  19.915  1.00  1.02           C  
ATOM   1654  C   GLY A 113     -17.143  -5.987  19.048  1.00  1.02           C  
ATOM   1655  O   GLY A 113     -17.137  -4.923  18.437  1.00  1.02           O  
ATOM   1656  H   GLY A 113     -17.623  -7.741  21.423  1.00  1.02           H  
ATOM   1657 1HA  GLY A 113     -19.238  -6.392  19.305  1.00  1.02           H  
ATOM   1658 2HA  GLY A 113     -18.490  -5.609  20.672  1.00  1.02           H  
ATOM   1659  N   LYS A 114     -16.140  -6.842  18.952  1.00  0.99           N  
ATOM   1660  CA  LYS A 114     -14.915  -6.470  18.245  1.00  0.99           C  
ATOM   1661  C   LYS A 114     -15.089  -6.031  16.779  1.00  0.99           C  
ATOM   1662  O   LYS A 114     -14.712  -4.908  16.422  1.00  0.99           O  
ATOM   1663  CB  LYS A 114     -13.982  -7.658  18.346  1.00  0.99           C  
ATOM   1664  CG  LYS A 114     -12.665  -7.574  17.691  1.00  0.99           C  
ATOM   1665  CD  LYS A 114     -11.952  -8.901  17.928  1.00  0.99           C  
ATOM   1666  CE  LYS A 114     -12.756 -10.035  17.264  1.00  0.99           C  
ATOM   1667  NZ  LYS A 114     -12.136 -11.362  17.436  1.00  0.99           N  
ATOM   1668  H   LYS A 114     -16.189  -7.757  19.405  1.00  0.99           H  
ATOM   1669  HA  LYS A 114     -14.466  -5.636  18.786  1.00  0.99           H  
ATOM   1670 1HB  LYS A 114     -13.795  -7.865  19.406  1.00  0.99           H  
ATOM   1671 2HB  LYS A 114     -14.489  -8.533  17.948  1.00  0.99           H  
ATOM   1672 1HG  LYS A 114     -12.815  -7.415  16.628  1.00  0.99           H  
ATOM   1673 2HG  LYS A 114     -12.075  -6.752  18.101  1.00  0.99           H  
ATOM   1674 1HD  LYS A 114     -10.945  -8.868  17.505  1.00  0.99           H  
ATOM   1675 2HD  LYS A 114     -11.874  -9.088  18.998  1.00  0.99           H  
ATOM   1676 1HE  LYS A 114     -13.753 -10.060  17.702  1.00  0.99           H  
ATOM   1677 2HE  LYS A 114     -12.845  -9.825  16.202  1.00  0.99           H  
ATOM   1678 1HZ  LYS A 114     -12.711 -12.057  16.981  1.00  0.99           H  
ATOM   1679 2HZ  LYS A 114     -11.224 -11.353  17.026  1.00  0.99           H  
ATOM   1680 3HZ  LYS A 114     -12.063 -11.583  18.417  1.00  0.99           H  
ATOM   1681  N   THR A 115     -15.699  -6.878  15.942  1.00  0.92           N  
ATOM   1682  CA  THR A 115     -15.856  -6.541  14.522  1.00  0.92           C  
ATOM   1683  C   THR A 115     -16.784  -5.359  14.314  1.00  0.92           C  
ATOM   1684  O   THR A 115     -16.520  -4.473  13.496  1.00  0.92           O  
ATOM   1685  CB  THR A 115     -16.363  -7.732  13.694  1.00  0.92           C  
ATOM   1686  OG1 THR A 115     -15.400  -8.802  13.755  1.00  0.92           O  
ATOM   1687  CG2 THR A 115     -16.593  -7.306  12.237  1.00  0.92           C  
ATOM   1688  H   THR A 115     -16.022  -7.770  16.287  1.00  0.92           H  
ATOM   1689  HA  THR A 115     -14.873  -6.268  14.133  1.00  0.92           H  
ATOM   1690  HB  THR A 115     -17.305  -8.084  14.109  1.00  0.92           H  
ATOM   1691  HG1 THR A 115     -14.477  -8.437  13.660  1.00  0.92           H  
ATOM   1692 1HG2 THR A 115     -16.959  -8.155  11.662  1.00  0.92           H  
ATOM   1693 2HG2 THR A 115     -17.329  -6.501  12.205  1.00  0.92           H  
ATOM   1694 3HG2 THR A 115     -15.657  -6.957  11.813  1.00  0.92           H  
ATOM   1695  N   THR A 116     -17.886  -5.354  15.047  1.00  0.84           N  
ATOM   1696  CA  THR A 116     -18.857  -4.288  14.917  1.00  0.84           C  
ATOM   1697  C   THR A 116     -18.252  -2.941  15.276  1.00  0.84           C  
ATOM   1698  O   THR A 116     -18.432  -1.968  14.542  1.00  0.84           O  
ATOM   1699  CB  THR A 116     -20.087  -4.564  15.777  1.00  0.84           C  
ATOM   1700  OG1 THR A 116     -20.750  -5.754  15.311  1.00  0.84           O  
ATOM   1701  CG2 THR A 116     -21.015  -3.383  15.725  1.00  0.84           C  
ATOM   1702  H   THR A 116     -18.042  -6.099  15.710  1.00  0.84           H  
ATOM   1703  HA  THR A 116     -19.175  -4.241  13.875  1.00  0.84           H  
ATOM   1704  HB  THR A 116     -19.771  -4.723  16.812  1.00  0.84           H  
ATOM   1705  HG1 THR A 116     -21.469  -5.974  15.913  1.00  0.84           H  
ATOM   1706 1HG2 THR A 116     -21.872  -3.574  16.344  1.00  0.84           H  
ATOM   1707 2HG2 THR A 116     -20.489  -2.509  16.096  1.00  0.84           H  
ATOM   1708 3HG2 THR A 116     -21.337  -3.208  14.702  1.00  0.84           H  
ATOM   1709  N   VAL A 117     -17.498  -2.879  16.374  1.00  0.78           N  
ATOM   1710  CA  VAL A 117     -16.900  -1.621  16.778  1.00  0.78           C  
ATOM   1711  C   VAL A 117     -15.914  -1.164  15.702  1.00  0.78           C  
ATOM   1712  O   VAL A 117     -15.851   0.025  15.393  1.00  0.78           O  
ATOM   1713  CB  VAL A 117     -16.229  -1.739  18.155  1.00  0.78           C  
ATOM   1714  CG1 VAL A 117     -15.485  -0.486  18.487  1.00  0.78           C  
ATOM   1715  CG2 VAL A 117     -17.284  -1.903  19.192  1.00  0.78           C  
ATOM   1716  H   VAL A 117     -17.355  -3.702  16.961  1.00  0.78           H  
ATOM   1717  HA  VAL A 117     -17.692  -0.877  16.866  1.00  0.78           H  
ATOM   1718  HB  VAL A 117     -15.535  -2.587  18.148  1.00  0.78           H  
ATOM   1719 1HG1 VAL A 117     -15.025  -0.589  19.462  1.00  0.78           H  
ATOM   1720 2HG1 VAL A 117     -14.762  -0.318  17.766  1.00  0.78           H  
ATOM   1721 3HG1 VAL A 117     -16.179   0.349  18.499  1.00  0.78           H  
ATOM   1722 1HG2 VAL A 117     -16.841  -1.975  20.172  1.00  0.78           H  
ATOM   1723 2HG2 VAL A 117     -17.912  -1.035  19.147  1.00  0.78           H  
ATOM   1724 3HG2 VAL A 117     -17.873  -2.779  19.001  1.00  0.78           H  
ATOM   1725  N   LYS A 118     -15.138  -2.101  15.131  1.00  0.72           N  
ATOM   1726  CA  LYS A 118     -14.192  -1.779  14.055  1.00  0.72           C  
ATOM   1727  C   LYS A 118     -14.893  -1.102  12.888  1.00  0.72           C  
ATOM   1728  O   LYS A 118     -14.444  -0.047  12.419  1.00  0.72           O  
ATOM   1729  CB  LYS A 118     -13.467  -3.066  13.615  1.00  0.72           C  
ATOM   1730  CG  LYS A 118     -12.382  -2.952  12.523  1.00  0.72           C  
ATOM   1731  CD  LYS A 118     -12.852  -3.398  11.141  1.00  0.72           C  
ATOM   1732  CE  LYS A 118     -13.255  -4.864  11.101  1.00  0.72           C  
ATOM   1733  NZ  LYS A 118     -13.639  -5.286   9.716  1.00  0.72           N  
ATOM   1734  H   LYS A 118     -15.194  -3.068  15.456  1.00  0.72           H  
ATOM   1735  HA  LYS A 118     -13.462  -1.075  14.421  1.00  0.72           H  
ATOM   1736 1HB  LYS A 118     -13.007  -3.532  14.489  1.00  0.72           H  
ATOM   1737 2HB  LYS A 118     -14.197  -3.768  13.241  1.00  0.72           H  
ATOM   1738 1HG  LYS A 118     -12.116  -1.922  12.418  1.00  0.72           H  
ATOM   1739 2HG  LYS A 118     -11.494  -3.517  12.812  1.00  0.72           H  
ATOM   1740 1HD  LYS A 118     -13.694  -2.785  10.804  1.00  0.72           H  
ATOM   1741 2HD  LYS A 118     -12.030  -3.281  10.445  1.00  0.72           H  
ATOM   1742 1HE  LYS A 118     -12.436  -5.492  11.455  1.00  0.72           H  
ATOM   1743 2HE  LYS A 118     -14.116  -5.000  11.759  1.00  0.72           H  
ATOM   1744 1HZ  LYS A 118     -13.927  -6.247   9.713  1.00  0.72           H  
ATOM   1745 2HZ  LYS A 118     -14.413  -4.686   9.386  1.00  0.72           H  
ATOM   1746 3HZ  LYS A 118     -12.843  -5.185   9.063  1.00  0.72           H  
ATOM   1747  N   GLU A 119     -16.015  -1.671  12.445  1.00  0.68           N  
ATOM   1748  CA  GLU A 119     -16.757  -1.079  11.339  1.00  0.68           C  
ATOM   1749  C   GLU A 119     -17.381   0.266  11.726  1.00  0.68           C  
ATOM   1750  O   GLU A 119     -17.385   1.215  10.928  1.00  0.68           O  
ATOM   1751  CB  GLU A 119     -17.816  -2.061  10.849  1.00  0.68           C  
ATOM   1752  CG  GLU A 119     -17.241  -3.278  10.120  1.00  0.68           C  
ATOM   1753  CD  GLU A 119     -16.569  -2.938   8.818  1.00  0.68           C  
ATOM   1754  OE1 GLU A 119     -17.161  -2.238   8.032  1.00  0.68           O  
ATOM   1755  OE2 GLU A 119     -15.474  -3.412   8.585  1.00  0.68           O  
ATOM   1756  H   GLU A 119     -16.338  -2.541  12.876  1.00  0.68           H  
ATOM   1757  HA  GLU A 119     -16.059  -0.901  10.523  1.00  0.68           H  
ATOM   1758 1HB  GLU A 119     -18.388  -2.429  11.706  1.00  0.68           H  
ATOM   1759 2HB  GLU A 119     -18.511  -1.553  10.182  1.00  0.68           H  
ATOM   1760 1HG  GLU A 119     -16.515  -3.762  10.778  1.00  0.68           H  
ATOM   1761 2HG  GLU A 119     -18.015  -3.967   9.933  1.00  0.68           H  
ATOM   1762  N   MET A 120     -17.873   0.377  12.964  1.00  0.65           N  
ATOM   1763  CA  MET A 120     -18.426   1.644  13.422  1.00  0.65           C  
ATOM   1764  C   MET A 120     -17.354   2.724  13.442  1.00  0.65           C  
ATOM   1765  O   MET A 120     -17.583   3.839  12.967  1.00  0.65           O  
ATOM   1766  CB  MET A 120     -19.071   1.484  14.793  1.00  0.65           C  
ATOM   1767  CG  MET A 120     -20.390   0.702  14.808  1.00  0.65           C  
ATOM   1768  SD  MET A 120     -21.017   0.436  16.441  1.00  0.65           S  
ATOM   1769  CE  MET A 120     -22.709  -0.083  16.166  1.00  0.65           C  
ATOM   1770  H   MET A 120     -17.876  -0.432  13.587  1.00  0.65           H  
ATOM   1771  HA  MET A 120     -19.192   1.954  12.717  1.00  0.65           H  
ATOM   1772 1HB  MET A 120     -18.380   0.967  15.449  1.00  0.65           H  
ATOM   1773 2HB  MET A 120     -19.259   2.464  15.221  1.00  0.65           H  
ATOM   1774 1HG  MET A 120     -21.125   1.268  14.284  1.00  0.65           H  
ATOM   1775 2HG  MET A 120     -20.268  -0.259  14.313  1.00  0.65           H  
ATOM   1776 1HE  MET A 120     -23.190  -0.282  17.127  1.00  0.65           H  
ATOM   1777 2HE  MET A 120     -23.251   0.705  15.644  1.00  0.65           H  
ATOM   1778 3HE  MET A 120     -22.716  -0.981  15.567  1.00  0.65           H  
ATOM   1779  N   LEU A 121     -16.160   2.389  13.936  1.00  0.64           N  
ATOM   1780  CA  LEU A 121     -15.097   3.374  13.999  1.00  0.64           C  
ATOM   1781  C   LEU A 121     -14.670   3.770  12.613  1.00  0.64           C  
ATOM   1782  O   LEU A 121     -14.469   4.952  12.338  1.00  0.64           O  
ATOM   1783  CB  LEU A 121     -13.881   2.887  14.777  1.00  0.64           C  
ATOM   1784  CG  LEU A 121     -12.783   3.952  14.870  1.00  0.64           C  
ATOM   1785  CD1 LEU A 121     -13.363   5.190  15.527  1.00  0.64           C  
ATOM   1786  CD2 LEU A 121     -11.621   3.453  15.679  1.00  0.64           C  
ATOM   1787  H   LEU A 121     -16.005   1.455  14.306  1.00  0.64           H  
ATOM   1788  HA  LEU A 121     -15.481   4.258  14.501  1.00  0.64           H  
ATOM   1789 1HB  LEU A 121     -14.199   2.627  15.782  1.00  0.64           H  
ATOM   1790 2HB  LEU A 121     -13.477   1.997  14.285  1.00  0.64           H  
ATOM   1791  HG  LEU A 121     -12.454   4.206  13.878  1.00  0.64           H  
ATOM   1792 1HD1 LEU A 121     -12.601   5.962  15.588  1.00  0.64           H  
ATOM   1793 2HD1 LEU A 121     -14.200   5.557  14.935  1.00  0.64           H  
ATOM   1794 3HD1 LEU A 121     -13.712   4.946  16.523  1.00  0.64           H  
ATOM   1795 1HD2 LEU A 121     -10.866   4.226  15.731  1.00  0.64           H  
ATOM   1796 2HD2 LEU A 121     -11.954   3.202  16.682  1.00  0.64           H  
ATOM   1797 3HD2 LEU A 121     -11.211   2.582  15.205  1.00  0.64           H  
ATOM   1798  N   ALA A 122     -14.510   2.793  11.721  1.00  0.63           N  
ATOM   1799  CA  ALA A 122     -14.102   3.131  10.375  1.00  0.63           C  
ATOM   1800  C   ALA A 122     -15.124   4.055   9.739  1.00  0.63           C  
ATOM   1801  O   ALA A 122     -14.766   5.053   9.117  1.00  0.63           O  
ATOM   1802  CB  ALA A 122     -13.962   1.875   9.542  1.00  0.63           C  
ATOM   1803  H   ALA A 122     -14.664   1.817  11.980  1.00  0.63           H  
ATOM   1804  HA  ALA A 122     -13.148   3.649  10.427  1.00  0.63           H  
ATOM   1805 1HB  ALA A 122     -13.640   2.138   8.538  1.00  0.63           H  
ATOM   1806 2HB  ALA A 122     -13.222   1.224  10.010  1.00  0.63           H  
ATOM   1807 3HB  ALA A 122     -14.923   1.358   9.497  1.00  0.63           H  
ATOM   1808  N   SER A 123     -16.409   3.780   9.967  1.00  0.64           N  
ATOM   1809  CA  SER A 123     -17.466   4.589   9.389  1.00  0.64           C  
ATOM   1810  C   SER A 123     -17.379   6.018   9.899  1.00  0.64           C  
ATOM   1811  O   SER A 123     -17.586   6.967   9.144  1.00  0.64           O  
ATOM   1812  CB  SER A 123     -18.800   3.986   9.719  1.00  0.64           C  
ATOM   1813  OG  SER A 123     -18.919   2.708   9.128  1.00  0.64           O  
ATOM   1814  H   SER A 123     -16.670   2.953  10.505  1.00  0.64           H  
ATOM   1815  HA  SER A 123     -17.342   4.599   8.307  1.00  0.64           H  
ATOM   1816 1HB  SER A 123     -18.896   3.905  10.795  1.00  0.64           H  
ATOM   1817 2HB  SER A 123     -19.600   4.636   9.364  1.00  0.64           H  
ATOM   1818  HG  SER A 123     -18.272   2.132   9.612  1.00  0.64           H  
ATOM   1819  N   ILE A 124     -17.062   6.179  11.185  1.00  0.66           N  
ATOM   1820  CA  ILE A 124     -16.904   7.503  11.764  1.00  0.66           C  
ATOM   1821  C   ILE A 124     -15.701   8.239  11.215  1.00  0.66           C  
ATOM   1822  O   ILE A 124     -15.790   9.397  10.796  1.00  0.66           O  
ATOM   1823  CB  ILE A 124     -16.731   7.444  13.284  1.00  0.66           C  
ATOM   1824  CG1 ILE A 124     -18.001   6.963  14.021  1.00  0.66           C  
ATOM   1825  CG2 ILE A 124     -16.310   8.801  13.742  1.00  0.66           C  
ATOM   1826  CD1 ILE A 124     -17.719   6.626  15.494  1.00  0.66           C  
ATOM   1827  H   ILE A 124     -16.940   5.353  11.774  1.00  0.66           H  
ATOM   1828  HA  ILE A 124     -17.767   8.096  11.520  1.00  0.66           H  
ATOM   1829  HB  ILE A 124     -15.948   6.729  13.535  1.00  0.66           H  
ATOM   1830 1HG1 ILE A 124     -18.758   7.741  13.986  1.00  0.66           H  
ATOM   1831 2HG1 ILE A 124     -18.398   6.082  13.527  1.00  0.66           H  
ATOM   1832 1HG2 ILE A 124     -16.171   8.774  14.786  1.00  0.66           H  
ATOM   1833 2HG2 ILE A 124     -15.381   9.086  13.257  1.00  0.66           H  
ATOM   1834 3HG2 ILE A 124     -17.069   9.520  13.486  1.00  0.66           H  
ATOM   1835 1HD1 ILE A 124     -18.627   6.293  15.983  1.00  0.66           H  
ATOM   1836 2HD1 ILE A 124     -16.977   5.836  15.544  1.00  0.66           H  
ATOM   1837 3HD1 ILE A 124     -17.337   7.500  16.001  1.00  0.66           H  
ATOM   1838  N   LEU A 125     -14.569   7.561  11.168  1.00  0.69           N  
ATOM   1839  CA  LEU A 125     -13.348   8.184  10.706  1.00  0.69           C  
ATOM   1840  C   LEU A 125     -13.478   8.594   9.230  1.00  0.69           C  
ATOM   1841  O   LEU A 125     -12.937   9.622   8.807  1.00  0.69           O  
ATOM   1842  CB  LEU A 125     -12.184   7.230  10.937  1.00  0.69           C  
ATOM   1843  CG  LEU A 125     -11.824   6.931  12.378  1.00  0.69           C  
ATOM   1844  CD1 LEU A 125     -10.741   5.868  12.392  1.00  0.69           C  
ATOM   1845  CD2 LEU A 125     -11.395   8.177  13.052  1.00  0.69           C  
ATOM   1846  H   LEU A 125     -14.550   6.594  11.494  1.00  0.69           H  
ATOM   1847  HA  LEU A 125     -13.178   9.084  11.297  1.00  0.69           H  
ATOM   1848 1HB  LEU A 125     -12.435   6.274  10.477  1.00  0.69           H  
ATOM   1849 2HB  LEU A 125     -11.295   7.639  10.469  1.00  0.69           H  
ATOM   1850  HG  LEU A 125     -12.692   6.542  12.892  1.00  0.69           H  
ATOM   1851 1HD1 LEU A 125     -10.477   5.619  13.417  1.00  0.69           H  
ATOM   1852 2HD1 LEU A 125     -11.120   4.988  11.888  1.00  0.69           H  
ATOM   1853 3HD1 LEU A 125      -9.864   6.232  11.872  1.00  0.69           H  
ATOM   1854 1HD2 LEU A 125     -11.159   7.975  14.086  1.00  0.69           H  
ATOM   1855 2HD2 LEU A 125     -10.520   8.589  12.548  1.00  0.69           H  
ATOM   1856 3HD2 LEU A 125     -12.206   8.870  12.995  1.00  0.69           H  
ATOM   1857  N   ARG A 126     -14.270   7.835   8.466  1.00  0.73           N  
ATOM   1858  CA  ARG A 126     -14.524   8.107   7.053  1.00  0.73           C  
ATOM   1859  C   ARG A 126     -15.346   9.378   6.810  1.00  0.73           C  
ATOM   1860  O   ARG A 126     -15.463   9.827   5.668  1.00  0.73           O  
ATOM   1861  CB  ARG A 126     -15.161   6.898   6.380  1.00  0.73           C  
ATOM   1862  CG  ARG A 126     -14.152   5.754   6.189  1.00  0.73           C  
ATOM   1863  CD  ARG A 126     -14.738   4.463   5.733  1.00  0.73           C  
ATOM   1864  NE  ARG A 126     -13.691   3.419   5.535  1.00  0.73           N  
ATOM   1865  CZ  ARG A 126     -13.914   2.097   5.448  1.00  0.73           C  
ATOM   1866  NH1 ARG A 126     -15.131   1.602   5.557  1.00  0.73           N  
ATOM   1867  NH2 ARG A 126     -12.882   1.310   5.247  1.00  0.73           N  
ATOM   1868  H   ARG A 126     -14.674   6.986   8.861  1.00  0.73           H  
ATOM   1869  HA  ARG A 126     -13.563   8.241   6.577  1.00  0.73           H  
ATOM   1870 1HB  ARG A 126     -15.983   6.529   6.991  1.00  0.73           H  
ATOM   1871 2HB  ARG A 126     -15.559   7.177   5.407  1.00  0.73           H  
ATOM   1872 1HG  ARG A 126     -13.406   6.065   5.457  1.00  0.73           H  
ATOM   1873 2HG  ARG A 126     -13.668   5.593   7.125  1.00  0.73           H  
ATOM   1874 1HD  ARG A 126     -15.437   4.103   6.488  1.00  0.73           H  
ATOM   1875 2HD  ARG A 126     -15.259   4.608   4.790  1.00  0.73           H  
ATOM   1876  HE  ARG A 126     -12.705   3.706   5.428  1.00  0.73           H  
ATOM   1877 1HH1 ARG A 126     -15.916   2.220   5.710  1.00  0.73           H  
ATOM   1878 2HH1 ARG A 126     -15.280   0.603   5.490  1.00  0.73           H  
ATOM   1879 1HH2 ARG A 126     -11.950   1.751   5.160  1.00  0.73           H  
ATOM   1880 2HH2 ARG A 126     -13.007   0.314   5.166  1.00  0.73           H  
ATOM   1881  N   THR A 127     -15.888   9.995   7.872  1.00  0.76           N  
ATOM   1882  CA  THR A 127     -16.606  11.250   7.703  1.00  0.76           C  
ATOM   1883  C   THR A 127     -15.589  12.398   7.702  1.00  0.76           C  
ATOM   1884  O   THR A 127     -15.934  13.542   7.397  1.00  0.76           O  
ATOM   1885  CB  THR A 127     -17.626  11.525   8.835  1.00  0.76           C  
ATOM   1886  OG1 THR A 127     -16.934  11.687  10.075  1.00  0.76           O  
ATOM   1887  CG2 THR A 127     -18.615  10.379   8.983  1.00  0.76           C  
ATOM   1888  H   THR A 127     -15.794   9.608   8.812  1.00  0.76           H  
ATOM   1889  HA  THR A 127     -17.126  11.241   6.746  1.00  0.76           H  
ATOM   1890  HB  THR A 127     -18.171  12.439   8.609  1.00  0.76           H  
ATOM   1891  HG1 THR A 127     -16.490  10.845  10.305  1.00  0.76           H  
ATOM   1892 1HG2 THR A 127     -19.310  10.609   9.789  1.00  0.76           H  
ATOM   1893 2HG2 THR A 127     -19.163  10.242   8.055  1.00  0.76           H  
ATOM   1894 3HG2 THR A 127     -18.071   9.469   9.222  1.00  0.76           H  
ATOM   1895  N   ARG A 128     -14.336  12.094   8.079  1.00  0.78           N  
ATOM   1896  CA  ARG A 128     -13.276  13.088   8.165  1.00  0.78           C  
ATOM   1897  C   ARG A 128     -12.157  12.851   7.134  1.00  0.78           C  
ATOM   1898  O   ARG A 128     -11.512  13.806   6.697  1.00  0.78           O  
ATOM   1899  CB  ARG A 128     -12.681  13.084   9.569  1.00  0.78           C  
ATOM   1900  CG  ARG A 128     -13.668  13.421  10.693  1.00  0.78           C  
ATOM   1901  CD  ARG A 128     -14.117  14.842  10.665  1.00  0.78           C  
ATOM   1902  NE  ARG A 128     -13.041  15.765  11.029  1.00  0.78           N  
ATOM   1903  CZ  ARG A 128     -13.067  17.101  10.827  1.00  0.78           C  
ATOM   1904  NH1 ARG A 128     -14.111  17.665  10.258  1.00  0.78           N  
ATOM   1905  NH2 ARG A 128     -12.041  17.844  11.207  1.00  0.78           N  
ATOM   1906  H   ARG A 128     -14.097  11.138   8.318  1.00  0.78           H  
ATOM   1907  HA  ARG A 128     -13.710  14.069   7.978  1.00  0.78           H  
ATOM   1908 1HB  ARG A 128     -12.276  12.092   9.781  1.00  0.78           H  
ATOM   1909 2HB  ARG A 128     -11.857  13.793   9.619  1.00  0.78           H  
ATOM   1910 1HG  ARG A 128     -14.544  12.776  10.615  1.00  0.78           H  
ATOM   1911 2HG  ARG A 128     -13.183  13.250  11.642  1.00  0.78           H  
ATOM   1912 1HD  ARG A 128     -14.462  15.093   9.660  1.00  0.78           H  
ATOM   1913 2HD  ARG A 128     -14.936  14.974  11.373  1.00  0.78           H  
ATOM   1914  HE  ARG A 128     -12.219  15.373  11.472  1.00  0.78           H  
ATOM   1915 1HH1 ARG A 128     -14.895  17.097   9.965  1.00  0.78           H  
ATOM   1916 2HH1 ARG A 128     -14.126  18.663  10.108  1.00  0.78           H  
ATOM   1917 1HH2 ARG A 128     -11.239  17.412  11.648  1.00  0.78           H  
ATOM   1918 2HH2 ARG A 128     -12.058  18.842  11.058  1.00  0.78           H  
ATOM   1919  N   GLY A 129     -11.941  11.593   6.719  1.00  0.79           N  
ATOM   1920  CA  GLY A 129     -10.838  11.299   5.784  1.00  0.79           C  
ATOM   1921  C   GLY A 129     -10.828   9.873   5.212  1.00  0.79           C  
ATOM   1922  O   GLY A 129     -11.832   9.164   5.241  1.00  0.79           O  
ATOM   1923  H   GLY A 129     -12.490  10.836   7.121  1.00  0.79           H  
ATOM   1924 1HA  GLY A 129     -10.880  12.008   4.958  1.00  0.79           H  
ATOM   1925 2HA  GLY A 129      -9.888  11.480   6.289  1.00  0.79           H  
ATOM   1926  N   THR A 130      -9.699   9.475   4.624  1.00  0.79           N  
ATOM   1927  CA  THR A 130      -9.603   8.150   3.985  1.00  0.79           C  
ATOM   1928  C   THR A 130      -9.139   7.095   5.002  1.00  0.79           C  
ATOM   1929  O   THR A 130      -8.073   7.235   5.617  1.00  0.79           O  
ATOM   1930  CB  THR A 130      -8.658   8.215   2.774  1.00  0.79           C  
ATOM   1931  OG1 THR A 130      -9.169   9.148   1.813  1.00  0.79           O  
ATOM   1932  CG2 THR A 130      -8.517   6.861   2.120  1.00  0.79           C  
ATOM   1933  H   THR A 130      -8.885  10.109   4.630  1.00  0.79           H  
ATOM   1934  HA  THR A 130     -10.592   7.862   3.627  1.00  0.79           H  
ATOM   1935  HB  THR A 130      -7.690   8.565   3.116  1.00  0.79           H  
ATOM   1936  HG1 THR A 130      -8.493   9.307   1.143  1.00  0.79           H  
ATOM   1937 1HG2 THR A 130      -7.830   6.935   1.273  1.00  0.79           H  
ATOM   1938 2HG2 THR A 130      -8.133   6.174   2.832  1.00  0.79           H  
ATOM   1939 3HG2 THR A 130      -9.490   6.518   1.774  1.00  0.79           H  
ATOM   1940  N   VAL A 131      -9.952   6.046   5.199  1.00  0.80           N  
ATOM   1941  CA  VAL A 131      -9.651   5.074   6.255  1.00  0.80           C  
ATOM   1942  C   VAL A 131      -9.655   3.618   5.826  1.00  0.80           C  
ATOM   1943  O   VAL A 131     -10.622   3.159   5.198  1.00  0.80           O  
ATOM   1944  CB  VAL A 131     -10.699   5.197   7.350  1.00  0.80           C  
ATOM   1945  CG1 VAL A 131     -10.408   4.244   8.541  1.00  0.80           C  
ATOM   1946  CG2 VAL A 131     -10.807   6.623   7.744  1.00  0.80           C  
ATOM   1947  H   VAL A 131     -10.794   5.962   4.648  1.00  0.80           H  
ATOM   1948  HA  VAL A 131      -8.679   5.316   6.657  1.00  0.80           H  
ATOM   1949  HB  VAL A 131     -11.623   4.873   6.956  1.00  0.80           H  
ATOM   1950 1HG1 VAL A 131     -11.196   4.346   9.277  1.00  0.80           H  
ATOM   1951 2HG1 VAL A 131     -10.373   3.214   8.203  1.00  0.80           H  
ATOM   1952 3HG1 VAL A 131      -9.454   4.507   8.995  1.00  0.80           H  
ATOM   1953 1HG2 VAL A 131     -11.562   6.693   8.447  1.00  0.80           H  
ATOM   1954 2HG2 VAL A 131      -9.876   6.972   8.149  1.00  0.80           H  
ATOM   1955 3HG2 VAL A 131     -11.077   7.231   6.895  1.00  0.80           H  
ATOM   1956  N   LEU A 132      -8.602   2.892   6.218  1.00  0.81           N  
ATOM   1957  CA  LEU A 132      -8.513   1.460   5.944  1.00  0.81           C  
ATOM   1958  C   LEU A 132      -8.929   0.662   7.154  1.00  0.81           C  
ATOM   1959  O   LEU A 132      -8.398   0.859   8.247  1.00  0.81           O  
ATOM   1960  CB  LEU A 132      -7.111   0.979   5.608  1.00  0.81           C  
ATOM   1961  CG  LEU A 132      -7.023  -0.571   5.339  1.00  0.81           C  
ATOM   1962  CD1 LEU A 132      -7.809  -0.894   4.084  1.00  0.81           C  
ATOM   1963  CD2 LEU A 132      -5.588  -1.023   5.193  1.00  0.81           C  
ATOM   1964  H   LEU A 132      -7.864   3.368   6.745  1.00  0.81           H  
ATOM   1965  HA  LEU A 132      -9.181   1.218   5.120  1.00  0.81           H  
ATOM   1966 1HB  LEU A 132      -6.730   1.486   4.766  1.00  0.81           H  
ATOM   1967 2HB  LEU A 132      -6.500   1.195   6.459  1.00  0.81           H  
ATOM   1968  HG  LEU A 132      -7.469  -1.112   6.167  1.00  0.81           H  
ATOM   1969 1HD1 LEU A 132      -7.773  -1.972   3.905  1.00  0.81           H  
ATOM   1970 2HD1 LEU A 132      -8.844  -0.589   4.208  1.00  0.81           H  
ATOM   1971 3HD1 LEU A 132      -7.373  -0.371   3.234  1.00  0.81           H  
ATOM   1972 1HD2 LEU A 132      -5.563  -2.099   5.008  1.00  0.81           H  
ATOM   1973 2HD2 LEU A 132      -5.116  -0.507   4.358  1.00  0.81           H  
ATOM   1974 3HD2 LEU A 132      -5.057  -0.813   6.109  1.00  0.81           H  
ATOM   1975  N   ALA A 133      -9.869  -0.231   6.955  1.00  0.85           N  
ATOM   1976  CA  ALA A 133     -10.314  -1.104   8.013  1.00  0.85           C  
ATOM   1977  C   ALA A 133      -9.846  -2.517   7.701  1.00  0.85           C  
ATOM   1978  O   ALA A 133      -9.797  -2.899   6.530  1.00  0.85           O  
ATOM   1979  CB  ALA A 133     -11.816  -1.030   8.125  1.00  0.85           C  
ATOM   1980  H   ALA A 133     -10.269  -0.323   6.034  1.00  0.85           H  
ATOM   1981  HA  ALA A 133      -9.861  -0.791   8.953  1.00  0.85           H  
ATOM   1982 1HB  ALA A 133     -12.161  -1.671   8.911  1.00  0.85           H  
ATOM   1983 2HB  ALA A 133     -12.099  -0.011   8.343  1.00  0.85           H  
ATOM   1984 3HB  ALA A 133     -12.268  -1.342   7.187  1.00  0.85           H  
ATOM   1985  N   THR A 134      -9.566  -3.315   8.725  1.00  0.91           N  
ATOM   1986  CA  THR A 134      -9.211  -4.714   8.458  1.00  0.91           C  
ATOM   1987  C   THR A 134     -10.269  -5.392   7.596  1.00  0.91           C  
ATOM   1988  O   THR A 134     -11.471  -5.336   7.898  1.00  0.91           O  
ATOM   1989  CB  THR A 134      -9.051  -5.544   9.753  1.00  0.91           C  
ATOM   1990  OG1 THR A 134      -8.029  -4.998  10.552  1.00  0.91           O  
ATOM   1991  CG2 THR A 134      -8.704  -6.984   9.448  1.00  0.91           C  
ATOM   1992  H   THR A 134      -9.551  -2.920   9.669  1.00  0.91           H  
ATOM   1993  HA  THR A 134      -8.266  -4.737   7.914  1.00  0.91           H  
ATOM   1994  HB  THR A 134      -9.984  -5.517  10.312  1.00  0.91           H  
ATOM   1995  HG1 THR A 134      -7.202  -5.022  10.050  1.00  0.91           H  
ATOM   1996 1HG2 THR A 134      -8.594  -7.540  10.380  1.00  0.91           H  
ATOM   1997 2HG2 THR A 134      -9.485  -7.446   8.851  1.00  0.91           H  
ATOM   1998 3HG2 THR A 134      -7.767  -7.007   8.901  1.00  0.91           H  
ATOM   1999  N   ARG A 135      -9.804  -6.051   6.533  1.00  0.97           N  
ATOM   2000  CA  ARG A 135     -10.662  -6.767   5.600  1.00  0.97           C  
ATOM   2001  C   ARG A 135     -10.677  -8.252   5.921  1.00  0.97           C  
ATOM   2002  O   ARG A 135      -9.737  -8.764   6.538  1.00  0.97           O  
ATOM   2003  CB  ARG A 135     -10.173  -6.592   4.171  1.00  0.97           C  
ATOM   2004  CG  ARG A 135     -10.204  -5.160   3.627  1.00  0.97           C  
ATOM   2005  CD  ARG A 135      -9.761  -5.123   2.197  1.00  0.97           C  
ATOM   2006  NE  ARG A 135      -9.706  -3.773   1.650  1.00  0.97           N  
ATOM   2007  CZ  ARG A 135     -10.746  -3.100   1.126  1.00  0.97           C  
ATOM   2008  NH1 ARG A 135     -11.948  -3.643   1.098  1.00  0.97           N  
ATOM   2009  NH2 ARG A 135     -10.556  -1.890   0.635  1.00  0.97           N  
ATOM   2010  H   ARG A 135      -8.808  -6.038   6.364  1.00  0.97           H  
ATOM   2011  HA  ARG A 135     -11.675  -6.375   5.683  1.00  0.97           H  
ATOM   2012 1HB  ARG A 135      -9.144  -6.942   4.099  1.00  0.97           H  
ATOM   2013 2HB  ARG A 135     -10.773  -7.210   3.505  1.00  0.97           H  
ATOM   2014 1HG  ARG A 135     -11.216  -4.764   3.690  1.00  0.97           H  
ATOM   2015 2HG  ARG A 135      -9.528  -4.528   4.215  1.00  0.97           H  
ATOM   2016 1HD  ARG A 135      -8.757  -5.547   2.129  1.00  0.97           H  
ATOM   2017 2HD  ARG A 135     -10.443  -5.710   1.586  1.00  0.97           H  
ATOM   2018  HE  ARG A 135      -8.784  -3.312   1.627  1.00  0.97           H  
ATOM   2019 1HH1 ARG A 135     -12.091  -4.569   1.473  1.00  0.97           H  
ATOM   2020 2HH1 ARG A 135     -12.724  -3.132   0.702  1.00  0.97           H  
ATOM   2021 1HH2 ARG A 135      -9.624  -1.482   0.655  1.00  0.97           H  
ATOM   2022 2HH2 ARG A 135     -11.326  -1.377   0.238  1.00  0.97           H  
ATOM   2023  N   GLY A 136     -11.749  -8.938   5.528  1.00  1.02           N  
ATOM   2024  CA  GLY A 136     -11.808 -10.380   5.699  1.00  1.02           C  
ATOM   2025  C   GLY A 136     -11.616 -10.740   7.158  1.00  1.02           C  
ATOM   2026  O   GLY A 136     -12.315 -10.238   8.037  1.00  1.02           O  
ATOM   2027  H   GLY A 136     -12.513  -8.460   5.070  1.00  1.02           H  
ATOM   2028 1HA  GLY A 136     -12.770 -10.755   5.349  1.00  1.02           H  
ATOM   2029 2HA  GLY A 136     -11.034 -10.853   5.096  1.00  1.02           H  
ATOM   2030  N   ASN A 137     -10.659 -11.627   7.391  1.00  1.05           N  
ATOM   2031  CA  ASN A 137     -10.309 -12.096   8.717  1.00  1.05           C  
ATOM   2032  C   ASN A 137      -8.818 -11.872   8.920  1.00  1.05           C  
ATOM   2033  O   ASN A 137      -8.139 -12.629   9.617  1.00  1.05           O  
ATOM   2034  CB  ASN A 137     -10.677 -13.558   8.898  1.00  1.05           C  
ATOM   2035  CG  ASN A 137     -12.173 -13.802   8.875  1.00  1.05           C  
ATOM   2036  OD1 ASN A 137     -12.876 -13.546   9.858  1.00  1.05           O  
ATOM   2037  ND2 ASN A 137     -12.667 -14.297   7.765  1.00  1.05           N  
ATOM   2038  H   ASN A 137     -10.136 -11.983   6.604  1.00  1.05           H  
ATOM   2039  HA  ASN A 137     -10.835 -11.498   9.464  1.00  1.05           H  
ATOM   2040 1HB  ASN A 137     -10.211 -14.151   8.110  1.00  1.05           H  
ATOM   2041 2HB  ASN A 137     -10.279 -13.911   9.851  1.00  1.05           H  
ATOM   2042 1HD2 ASN A 137     -13.648 -14.481   7.694  1.00  1.05           H  
ATOM   2043 2HD2 ASN A 137     -12.064 -14.496   6.994  1.00  1.05           H  
ATOM   2044  N   LEU A 138      -8.296 -10.792   8.341  1.00  1.04           N  
ATOM   2045  CA  LEU A 138      -6.868 -10.493   8.444  1.00  1.04           C  
ATOM   2046  C   LEU A 138      -6.521  -9.852   9.797  1.00  1.04           C  
ATOM   2047  O   LEU A 138      -6.096  -8.702   9.872  1.00  1.04           O  
ATOM   2048  CB  LEU A 138      -6.473  -9.535   7.312  1.00  1.04           C  
ATOM   2049  CG  LEU A 138      -6.641 -10.017   5.867  1.00  1.04           C  
ATOM   2050  CD1 LEU A 138      -6.294  -8.862   4.934  1.00  1.04           C  
ATOM   2051  CD2 LEU A 138      -5.725 -11.191   5.594  1.00  1.04           C  
ATOM   2052  H   LEU A 138      -8.894 -10.173   7.786  1.00  1.04           H  
ATOM   2053  HA  LEU A 138      -6.319 -11.424   8.338  1.00  1.04           H  
ATOM   2054 1HB  LEU A 138      -7.077  -8.641   7.404  1.00  1.04           H  
ATOM   2055 2HB  LEU A 138      -5.449  -9.255   7.437  1.00  1.04           H  
ATOM   2056  HG  LEU A 138      -7.679 -10.306   5.698  1.00  1.04           H  
ATOM   2057 1HD1 LEU A 138      -6.416  -9.176   3.899  1.00  1.04           H  
ATOM   2058 2HD1 LEU A 138      -6.960  -8.023   5.142  1.00  1.04           H  
ATOM   2059 3HD1 LEU A 138      -5.259  -8.555   5.103  1.00  1.04           H  
ATOM   2060 1HD2 LEU A 138      -5.850 -11.517   4.562  1.00  1.04           H  
ATOM   2061 2HD2 LEU A 138      -4.700 -10.878   5.745  1.00  1.04           H  
ATOM   2062 3HD2 LEU A 138      -5.968 -12.012   6.268  1.00  1.04           H  
ATOM   2063  N   ASN A 139      -6.669 -10.647  10.853  1.00  1.00           N  
ATOM   2064  CA  ASN A 139      -6.525 -10.203  12.241  1.00  1.00           C  
ATOM   2065  C   ASN A 139      -5.528 -11.030  13.058  1.00  1.00           C  
ATOM   2066  O   ASN A 139      -5.602 -11.074  14.286  1.00  1.00           O  
ATOM   2067  CB  ASN A 139      -7.883 -10.244  12.906  1.00  1.00           C  
ATOM   2068  CG  ASN A 139      -8.439 -11.647  13.007  1.00  1.00           C  
ATOM   2069  OD1 ASN A 139      -7.732 -12.632  12.762  1.00  1.00           O  
ATOM   2070  ND2 ASN A 139      -9.694 -11.758  13.358  1.00  1.00           N  
ATOM   2071  H   ASN A 139      -6.996 -11.593  10.660  1.00  1.00           H  
ATOM   2072  HA  ASN A 139      -6.170  -9.172  12.237  1.00  1.00           H  
ATOM   2073 1HB  ASN A 139      -7.813  -9.823  13.903  1.00  1.00           H  
ATOM   2074 2HB  ASN A 139      -8.584  -9.621  12.347  1.00  1.00           H  
ATOM   2075 1HD2 ASN A 139     -10.113 -12.661  13.434  1.00  1.00           H  
ATOM   2076 2HD2 ASN A 139     -10.254 -10.926  13.543  1.00  1.00           H  
ATOM   2077  N   ASN A 140      -4.599 -11.700  12.385  1.00  0.95           N  
ATOM   2078  CA  ASN A 140      -3.650 -12.579  13.073  1.00  0.95           C  
ATOM   2079  C   ASN A 140      -2.201 -12.319  12.674  1.00  0.95           C  
ATOM   2080  O   ASN A 140      -1.878 -11.283  12.090  1.00  0.95           O  
ATOM   2081  CB  ASN A 140      -4.052 -14.032  12.861  1.00  0.95           C  
ATOM   2082  CG  ASN A 140      -3.998 -14.497  11.412  1.00  0.95           C  
ATOM   2083  OD1 ASN A 140      -3.042 -14.259  10.636  1.00  0.95           O  
ATOM   2084  ND2 ASN A 140      -5.048 -15.180  11.021  1.00  0.95           N  
ATOM   2085  H   ASN A 140      -4.586 -11.617  11.382  1.00  0.95           H  
ATOM   2086  HA  ASN A 140      -3.713 -12.378  14.146  1.00  0.95           H  
ATOM   2087 1HB  ASN A 140      -3.440 -14.690  13.479  1.00  0.95           H  
ATOM   2088 2HB  ASN A 140      -5.082 -14.152  13.210  1.00  0.95           H  
ATOM   2089 1HD2 ASN A 140      -5.105 -15.523  10.083  1.00  0.95           H  
ATOM   2090 2HD2 ASN A 140      -5.800 -15.352  11.662  1.00  0.95           H  
ATOM   2091  N   GLU A 141      -1.322 -13.275  12.964  1.00  0.89           N  
ATOM   2092  CA  GLU A 141       0.116 -13.143  12.731  1.00  0.89           C  
ATOM   2093  C   GLU A 141       0.499 -12.865  11.274  1.00  0.89           C  
ATOM   2094  O   GLU A 141       1.531 -12.251  11.017  1.00  0.89           O  
ATOM   2095  CB  GLU A 141       0.823 -14.425  13.173  1.00  0.89           C  
ATOM   2096  CG  GLU A 141       0.831 -14.675  14.680  1.00  0.89           C  
ATOM   2097  CD  GLU A 141       1.476 -15.992  15.053  1.00  0.89           C  
ATOM   2098  OE1 GLU A 141       1.683 -16.795  14.171  1.00  0.89           O  
ATOM   2099  OE2 GLU A 141       1.776 -16.189  16.208  1.00  0.89           O  
ATOM   2100  H   GLU A 141      -1.654 -14.115  13.417  1.00  0.89           H  
ATOM   2101  HA  GLU A 141       0.474 -12.314  13.336  1.00  0.89           H  
ATOM   2102 1HB  GLU A 141       0.347 -15.282  12.694  1.00  0.89           H  
ATOM   2103 2HB  GLU A 141       1.860 -14.399  12.835  1.00  0.89           H  
ATOM   2104 1HG  GLU A 141       1.356 -13.875  15.182  1.00  0.89           H  
ATOM   2105 2HG  GLU A 141      -0.199 -14.668  15.030  1.00  0.89           H  
ATOM   2106  N   LEU A 142      -0.282 -13.375  10.325  1.00  0.83           N  
ATOM   2107  CA  LEU A 142      -0.002 -13.163   8.903  1.00  0.83           C  
ATOM   2108  C   LEU A 142      -0.966 -12.107   8.367  1.00  0.83           C  
ATOM   2109  O   LEU A 142      -0.623 -11.284   7.508  1.00  0.83           O  
ATOM   2110  CB  LEU A 142      -0.126 -14.494   8.162  1.00  0.83           C  
ATOM   2111  CG  LEU A 142       0.879 -15.562   8.650  1.00  0.83           C  
ATOM   2112  CD1 LEU A 142       0.619 -16.871   7.959  1.00  0.83           C  
ATOM   2113  CD2 LEU A 142       2.294 -15.081   8.361  1.00  0.83           C  
ATOM   2114  H   LEU A 142      -1.127 -13.866  10.600  1.00  0.83           H  
ATOM   2115  HA  LEU A 142       1.015 -12.792   8.791  1.00  0.83           H  
ATOM   2116 1HB  LEU A 142      -1.135 -14.881   8.305  1.00  0.83           H  
ATOM   2117 2HB  LEU A 142       0.040 -14.323   7.098  1.00  0.83           H  
ATOM   2118  HG  LEU A 142       0.761 -15.709   9.726  1.00  0.83           H  
ATOM   2119 1HD1 LEU A 142       1.331 -17.620   8.305  1.00  0.83           H  
ATOM   2120 2HD1 LEU A 142      -0.394 -17.203   8.184  1.00  0.83           H  
ATOM   2121 3HD1 LEU A 142       0.720 -16.739   6.899  1.00  0.83           H  
ATOM   2122 1HD2 LEU A 142       2.991 -15.806   8.711  1.00  0.83           H  
ATOM   2123 2HD2 LEU A 142       2.420 -14.947   7.289  1.00  0.83           H  
ATOM   2124 3HD2 LEU A 142       2.475 -14.132   8.874  1.00  0.83           H  
ATOM   2125  N   GLY A 143      -2.174 -12.139   8.919  1.00  0.79           N  
ATOM   2126  CA  GLY A 143      -3.262 -11.251   8.558  1.00  0.79           C  
ATOM   2127  C   GLY A 143      -2.959  -9.776   8.807  1.00  0.79           C  
ATOM   2128  O   GLY A 143      -3.067  -8.946   7.893  1.00  0.79           O  
ATOM   2129  H   GLY A 143      -2.355 -12.848   9.618  1.00  0.79           H  
ATOM   2130 1HA  GLY A 143      -3.501 -11.404   7.514  1.00  0.79           H  
ATOM   2131 2HA  GLY A 143      -4.136 -11.541   9.132  1.00  0.79           H  
ATOM   2132  N   VAL A 144      -2.576  -9.439  10.038  1.00  0.76           N  
ATOM   2133  CA  VAL A 144      -2.301  -8.055  10.362  1.00  0.76           C  
ATOM   2134  C   VAL A 144      -1.223  -7.442   9.468  1.00  0.76           C  
ATOM   2135  O   VAL A 144      -1.449  -6.342   8.967  1.00  0.76           O  
ATOM   2136  CB  VAL A 144      -2.021  -7.889  11.863  1.00  0.76           C  
ATOM   2137  CG1 VAL A 144      -1.487  -6.512  12.162  1.00  0.76           C  
ATOM   2138  CG2 VAL A 144      -3.317  -8.114  12.591  1.00  0.76           C  
ATOM   2139  H   VAL A 144      -2.466 -10.146  10.763  1.00  0.76           H  
ATOM   2140  HA  VAL A 144      -3.225  -7.500  10.181  1.00  0.76           H  
ATOM   2141  HB  VAL A 144      -1.315  -8.620  12.204  1.00  0.76           H  
ATOM   2142 1HG1 VAL A 144      -1.324  -6.435  13.233  1.00  0.76           H  
ATOM   2143 2HG1 VAL A 144      -0.544  -6.357  11.636  1.00  0.76           H  
ATOM   2144 3HG1 VAL A 144      -2.205  -5.763  11.841  1.00  0.76           H  
ATOM   2145 1HG2 VAL A 144      -3.174  -8.024  13.650  1.00  0.76           H  
ATOM   2146 2HG2 VAL A 144      -4.063  -7.386  12.263  1.00  0.76           H  
ATOM   2147 3HG2 VAL A 144      -3.653  -9.105  12.360  1.00  0.76           H  
ATOM   2148  N   PRO A 145      -0.029  -8.052   9.273  1.00  0.74           N  
ATOM   2149  CA  PRO A 145       0.959  -7.585   8.320  1.00  0.74           C  
ATOM   2150  C   PRO A 145       0.382  -7.299   6.950  1.00  0.74           C  
ATOM   2151  O   PRO A 145       0.686  -6.262   6.368  1.00  0.74           O  
ATOM   2152  CB  PRO A 145       1.891  -8.775   8.244  1.00  0.74           C  
ATOM   2153  CG  PRO A 145       1.840  -9.365   9.604  1.00  0.74           C  
ATOM   2154  CD  PRO A 145       0.421  -9.228  10.055  1.00  0.74           C  
ATOM   2155  HA  PRO A 145       1.469  -6.703   8.725  1.00  0.74           H  
ATOM   2156 1HB  PRO A 145       1.522  -9.479   7.480  1.00  0.74           H  
ATOM   2157 2HB  PRO A 145       2.889  -8.451   7.926  1.00  0.74           H  
ATOM   2158 1HG  PRO A 145       2.171 -10.410   9.551  1.00  0.74           H  
ATOM   2159 2HG  PRO A 145       2.514  -8.869  10.249  1.00  0.74           H  
ATOM   2160 1HD  PRO A 145      -0.115 -10.112   9.836  1.00  0.74           H  
ATOM   2161 2HD  PRO A 145       0.456  -9.023  11.111  1.00  0.74           H  
ATOM   2162  N   LEU A 146      -0.519  -8.155   6.454  1.00  0.73           N  
ATOM   2163  CA  LEU A 146      -1.095  -7.887   5.142  1.00  0.73           C  
ATOM   2164  C   LEU A 146      -1.972  -6.639   5.167  1.00  0.73           C  
ATOM   2165  O   LEU A 146      -1.927  -5.825   4.237  1.00  0.73           O  
ATOM   2166  CB  LEU A 146      -1.826  -9.129   4.641  1.00  0.73           C  
ATOM   2167  CG  LEU A 146      -0.875 -10.279   4.285  1.00  0.73           C  
ATOM   2168  CD1 LEU A 146      -1.668 -11.533   4.005  1.00  0.73           C  
ATOM   2169  CD2 LEU A 146      -0.027  -9.868   3.061  1.00  0.73           C  
ATOM   2170  H   LEU A 146      -0.764  -9.023   6.940  1.00  0.73           H  
ATOM   2171  HA  LEU A 146      -0.280  -7.703   4.450  1.00  0.73           H  
ATOM   2172 1HB  LEU A 146      -2.500  -9.478   5.423  1.00  0.73           H  
ATOM   2173 2HB  LEU A 146      -2.411  -8.873   3.760  1.00  0.73           H  
ATOM   2174  HG  LEU A 146      -0.217 -10.475   5.129  1.00  0.73           H  
ATOM   2175 1HD1 LEU A 146      -0.986 -12.350   3.763  1.00  0.73           H  
ATOM   2176 2HD1 LEU A 146      -2.247 -11.795   4.893  1.00  0.73           H  
ATOM   2177 3HD1 LEU A 146      -2.340 -11.363   3.168  1.00  0.73           H  
ATOM   2178 1HD2 LEU A 146       0.658 -10.664   2.813  1.00  0.73           H  
ATOM   2179 2HD2 LEU A 146      -0.678  -9.672   2.207  1.00  0.73           H  
ATOM   2180 3HD2 LEU A 146       0.535  -8.973   3.292  1.00  0.73           H  
ATOM   2181  N   THR A 147      -2.716  -6.447   6.258  1.00  0.74           N  
ATOM   2182  CA  THR A 147      -3.536  -5.247   6.398  1.00  0.74           C  
ATOM   2183  C   THR A 147      -2.631  -4.019   6.430  1.00  0.74           C  
ATOM   2184  O   THR A 147      -2.915  -3.000   5.802  1.00  0.74           O  
ATOM   2185  CB  THR A 147      -4.418  -5.287   7.664  1.00  0.74           C  
ATOM   2186  OG1 THR A 147      -5.329  -6.384   7.579  1.00  0.74           O  
ATOM   2187  CG2 THR A 147      -5.211  -3.982   7.821  1.00  0.74           C  
ATOM   2188  H   THR A 147      -2.722  -7.163   6.990  1.00  0.74           H  
ATOM   2189  HA  THR A 147      -4.187  -5.166   5.528  1.00  0.74           H  
ATOM   2190  HB  THR A 147      -3.787  -5.422   8.541  1.00  0.74           H  
ATOM   2191  HG1 THR A 147      -4.839  -7.218   7.691  1.00  0.74           H  
ATOM   2192 1HG2 THR A 147      -5.821  -4.036   8.719  1.00  0.74           H  
ATOM   2193 2HG2 THR A 147      -4.517  -3.143   7.903  1.00  0.74           H  
ATOM   2194 3HG2 THR A 147      -5.855  -3.837   6.953  1.00  0.74           H  
ATOM   2195  N   LEU A 148      -1.523  -4.109   7.161  1.00  0.77           N  
ATOM   2196  CA  LEU A 148      -0.611  -2.982   7.221  1.00  0.77           C  
ATOM   2197  C   LEU A 148      -0.007  -2.679   5.841  1.00  0.77           C  
ATOM   2198  O   LEU A 148       0.049  -1.523   5.431  1.00  0.77           O  
ATOM   2199  CB  LEU A 148       0.513  -3.277   8.224  1.00  0.77           C  
ATOM   2200  CG  LEU A 148       0.100  -3.328   9.714  1.00  0.77           C  
ATOM   2201  CD1 LEU A 148       1.300  -3.810  10.578  1.00  0.77           C  
ATOM   2202  CD2 LEU A 148      -0.369  -1.947  10.120  1.00  0.77           C  
ATOM   2203  H   LEU A 148      -1.333  -4.965   7.683  1.00  0.77           H  
ATOM   2204  HA  LEU A 148      -1.166  -2.110   7.556  1.00  0.77           H  
ATOM   2205 1HB  LEU A 148       0.947  -4.241   7.973  1.00  0.77           H  
ATOM   2206 2HB  LEU A 148       1.290  -2.517   8.115  1.00  0.77           H  
ATOM   2207  HG  LEU A 148      -0.715  -4.041   9.848  1.00  0.77           H  
ATOM   2208 1HD1 LEU A 148       1.007  -3.848  11.626  1.00  0.77           H  
ATOM   2209 2HD1 LEU A 148       1.605  -4.804  10.256  1.00  0.77           H  
ATOM   2210 3HD1 LEU A 148       2.137  -3.122  10.464  1.00  0.77           H  
ATOM   2211 1HD2 LEU A 148      -0.668  -1.944  11.157  1.00  0.77           H  
ATOM   2212 2HD2 LEU A 148       0.426  -1.243   9.980  1.00  0.77           H  
ATOM   2213 3HD2 LEU A 148      -1.212  -1.661   9.494  1.00  0.77           H  
ATOM   2214  N   LEU A 149       0.350  -3.719   5.079  1.00  0.81           N  
ATOM   2215  CA  LEU A 149       0.945  -3.584   3.741  1.00  0.81           C  
ATOM   2216  C   LEU A 149       0.002  -2.934   2.743  1.00  0.81           C  
ATOM   2217  O   LEU A 149       0.431  -2.193   1.852  1.00  0.81           O  
ATOM   2218  CB  LEU A 149       1.407  -4.962   3.281  1.00  0.81           C  
ATOM   2219  CG  LEU A 149       2.594  -5.421   4.084  1.00  0.81           C  
ATOM   2220  CD1 LEU A 149       2.912  -6.877   3.884  1.00  0.81           C  
ATOM   2221  CD2 LEU A 149       3.726  -4.585   3.663  1.00  0.81           C  
ATOM   2222  H   LEU A 149       0.261  -4.655   5.469  1.00  0.81           H  
ATOM   2223  HA  LEU A 149       1.824  -2.950   3.832  1.00  0.81           H  
ATOM   2224 1HB  LEU A 149       0.598  -5.674   3.411  1.00  0.81           H  
ATOM   2225 2HB  LEU A 149       1.685  -4.920   2.230  1.00  0.81           H  
ATOM   2226  HG  LEU A 149       2.399  -5.262   5.114  1.00  0.81           H  
ATOM   2227 1HD1 LEU A 149       3.775  -7.139   4.485  1.00  0.81           H  
ATOM   2228 2HD1 LEU A 149       2.070  -7.474   4.197  1.00  0.81           H  
ATOM   2229 3HD1 LEU A 149       3.121  -7.059   2.869  1.00  0.81           H  
ATOM   2230 1HD2 LEU A 149       4.565  -4.842   4.215  1.00  0.81           H  
ATOM   2231 2HD2 LEU A 149       3.914  -4.755   2.620  1.00  0.81           H  
ATOM   2232 3HD2 LEU A 149       3.493  -3.539   3.828  1.00  0.81           H  
ATOM   2233  N   GLU A 150      -1.287  -3.207   2.888  1.00  0.86           N  
ATOM   2234  CA  GLU A 150      -2.294  -2.592   2.044  1.00  0.86           C  
ATOM   2235  C   GLU A 150      -2.290  -1.062   2.141  1.00  0.86           C  
ATOM   2236  O   GLU A 150      -2.520  -0.381   1.138  1.00  0.86           O  
ATOM   2237  CB  GLU A 150      -3.695  -3.110   2.383  1.00  0.86           C  
ATOM   2238  CG  GLU A 150      -4.814  -2.515   1.512  1.00  0.86           C  
ATOM   2239  CD  GLU A 150      -6.184  -3.102   1.775  1.00  0.86           C  
ATOM   2240  OE1 GLU A 150      -6.304  -4.012   2.559  1.00  0.86           O  
ATOM   2241  OE2 GLU A 150      -7.129  -2.615   1.199  1.00  0.86           O  
ATOM   2242  H   GLU A 150      -1.575  -3.878   3.602  1.00  0.86           H  
ATOM   2243  HA  GLU A 150      -2.077  -2.864   1.012  1.00  0.86           H  
ATOM   2244 1HB  GLU A 150      -3.717  -4.195   2.280  1.00  0.86           H  
ATOM   2245 2HB  GLU A 150      -3.917  -2.883   3.419  1.00  0.86           H  
ATOM   2246 1HG  GLU A 150      -4.857  -1.440   1.700  1.00  0.86           H  
ATOM   2247 2HG  GLU A 150      -4.558  -2.661   0.464  1.00  0.86           H  
ATOM   2248  N   LEU A 151      -2.005  -0.511   3.322  1.00  0.92           N  
ATOM   2249  CA  LEU A 151      -2.137   0.929   3.536  1.00  0.92           C  
ATOM   2250  C   LEU A 151      -1.337   1.790   2.530  1.00  0.92           C  
ATOM   2251  O   LEU A 151      -0.136   1.598   2.313  1.00  0.92           O  
ATOM   2252  CB  LEU A 151      -1.700   1.243   4.962  1.00  0.92           C  
ATOM   2253  CG  LEU A 151      -2.561   0.830   6.064  1.00  0.92           C  
ATOM   2254  CD1 LEU A 151      -1.827   0.984   7.404  1.00  0.92           C  
ATOM   2255  CD2 LEU A 151      -3.738   1.745   6.045  1.00  0.92           C  
ATOM   2256  H   LEU A 151      -1.702  -1.098   4.099  1.00  0.92           H  
ATOM   2257  HA  LEU A 151      -3.191   1.184   3.436  1.00  0.92           H  
ATOM   2258 1HB  LEU A 151      -0.724   0.845   5.134  1.00  0.92           H  
ATOM   2259 2HB  LEU A 151      -1.707   2.278   5.029  1.00  0.92           H  
ATOM   2260  HG  LEU A 151      -2.851  -0.214   5.942  1.00  0.92           H  
ATOM   2261 1HD1 LEU A 151      -2.491   0.691   8.218  1.00  0.92           H  
ATOM   2262 2HD1 LEU A 151      -0.942   0.343   7.406  1.00  0.92           H  
ATOM   2263 3HD1 LEU A 151      -1.525   2.020   7.539  1.00  0.92           H  
ATOM   2264 1HD2 LEU A 151      -4.385   1.477   6.851  1.00  0.92           H  
ATOM   2265 2HD2 LEU A 151      -3.402   2.775   6.172  1.00  0.92           H  
ATOM   2266 3HD2 LEU A 151      -4.258   1.656   5.096  1.00  0.92           H  
ATOM   2267  N   ALA A 152      -2.050   2.761   1.938  1.00  0.96           N  
ATOM   2268  CA  ALA A 152      -1.610   3.710   0.906  1.00  0.96           C  
ATOM   2269  C   ALA A 152      -1.201   5.051   1.517  1.00  0.96           C  
ATOM   2270  O   ALA A 152      -1.692   5.393   2.587  1.00  0.96           O  
ATOM   2271  CB  ALA A 152      -2.774   3.881  -0.069  1.00  0.96           C  
ATOM   2272  H   ALA A 152      -3.019   2.867   2.228  1.00  0.96           H  
ATOM   2273  HA  ALA A 152      -0.753   3.287   0.393  1.00  0.96           H  
ATOM   2274 1HB  ALA A 152      -2.577   4.521  -0.884  1.00  0.96           H  
ATOM   2275 2HB  ALA A 152      -3.037   2.903  -0.469  1.00  0.96           H  
ATOM   2276 3HB  ALA A 152      -3.624   4.286   0.460  1.00  0.96           H  
ATOM   2277  N   PRO A 153      -0.432   5.928   0.823  1.00  0.97           N  
ATOM   2278  CA  PRO A 153      -0.026   7.234   1.322  1.00  0.97           C  
ATOM   2279  C   PRO A 153      -1.252   8.136   1.410  1.00  0.97           C  
ATOM   2280  O   PRO A 153      -1.232   9.197   2.032  1.00  0.97           O  
ATOM   2281  CB  PRO A 153       0.954   7.727   0.259  1.00  0.97           C  
ATOM   2282  CG  PRO A 153       0.515   7.049  -1.017  1.00  0.97           C  
ATOM   2283  CD  PRO A 153      -0.030   5.698  -0.609  1.00  0.97           C  
ATOM   2284  HA  PRO A 153       0.456   7.121   2.304  1.00  0.97           H  
ATOM   2285 1HB  PRO A 153       0.912   8.823   0.191  1.00  0.97           H  
ATOM   2286 2HB  PRO A 153       1.981   7.463   0.530  1.00  0.97           H  
ATOM   2287 1HG  PRO A 153      -0.227   7.669  -1.540  1.00  0.97           H  
ATOM   2288 2HG  PRO A 153       1.379   6.952  -1.695  1.00  0.97           H  
ATOM   2289 1HD  PRO A 153      -0.855   5.546  -1.261  1.00  0.97           H  
ATOM   2290 2HD  PRO A 153       0.707   4.932  -0.734  1.00  0.97           H  
ATOM   2291  N   GLU A 154      -2.320   7.681   0.755  1.00  0.94           N  
ATOM   2292  CA  GLU A 154      -3.596   8.340   0.677  1.00  0.94           C  
ATOM   2293  C   GLU A 154      -4.436   8.098   1.925  1.00  0.94           C  
ATOM   2294  O   GLU A 154      -5.466   8.743   2.095  1.00  0.94           O  
ATOM   2295  CB  GLU A 154      -4.354   7.813  -0.538  1.00  0.94           C  
ATOM   2296  CG  GLU A 154      -3.699   8.141  -1.868  1.00  0.94           C  
ATOM   2297  CD  GLU A 154      -4.439   7.574  -3.054  1.00  0.94           C  
ATOM   2298  OE1 GLU A 154      -5.437   6.922  -2.857  1.00  0.94           O  
ATOM   2299  OE2 GLU A 154      -3.999   7.790  -4.158  1.00  0.94           O  
ATOM   2300  H   GLU A 154      -2.245   6.808   0.268  1.00  0.94           H  
ATOM   2301  HA  GLU A 154      -3.427   9.412   0.574  1.00  0.94           H  
ATOM   2302 1HB  GLU A 154      -4.440   6.728  -0.464  1.00  0.94           H  
ATOM   2303 2HB  GLU A 154      -5.364   8.222  -0.544  1.00  0.94           H  
ATOM   2304 1HG  GLU A 154      -3.634   9.223  -1.973  1.00  0.94           H  
ATOM   2305 2HG  GLU A 154      -2.687   7.743  -1.858  1.00  0.94           H  
ATOM   2306  N   HIS A 155      -4.041   7.148   2.782  1.00  0.88           N  
ATOM   2307  CA  HIS A 155      -4.847   6.911   3.971  1.00  0.88           C  
ATOM   2308  C   HIS A 155      -4.519   7.912   5.066  1.00  0.88           C  
ATOM   2309  O   HIS A 155      -3.357   8.236   5.321  1.00  0.88           O  
ATOM   2310  CB  HIS A 155      -4.713   5.474   4.527  1.00  0.88           C  
ATOM   2311  CG  HIS A 155      -5.388   4.393   3.680  1.00  0.88           C  
ATOM   2312  ND1 HIS A 155      -4.723   3.606   2.766  1.00  0.88           N  
ATOM   2313  CD2 HIS A 155      -6.675   4.026   3.614  1.00  0.88           C  
ATOM   2314  CE1 HIS A 155      -5.588   2.784   2.187  1.00  0.88           C  
ATOM   2315  NE2 HIS A 155      -6.776   3.028   2.674  1.00  0.88           N  
ATOM   2316  H   HIS A 155      -3.185   6.620   2.631  1.00  0.88           H  
ATOM   2317  HA  HIS A 155      -5.897   7.052   3.727  1.00  0.88           H  
ATOM   2318 1HB  HIS A 155      -3.653   5.221   4.621  1.00  0.88           H  
ATOM   2319 2HB  HIS A 155      -5.148   5.437   5.531  1.00  0.88           H  
ATOM   2320  HD2 HIS A 155      -7.477   4.451   4.193  1.00  0.88           H  
ATOM   2321  HE1 HIS A 155      -5.349   2.038   1.425  1.00  0.88           H  
ATOM   2322  HE2 HIS A 155      -7.634   2.559   2.412  1.00  0.88           H  
ATOM   2323  N   ASP A 156      -5.568   8.360   5.745  1.00  0.81           N  
ATOM   2324  CA  ASP A 156      -5.471   9.257   6.880  1.00  0.81           C  
ATOM   2325  C   ASP A 156      -5.509   8.495   8.182  1.00  0.81           C  
ATOM   2326  O   ASP A 156      -4.955   8.934   9.182  1.00  0.81           O  
ATOM   2327  CB  ASP A 156      -6.582  10.294   6.848  1.00  0.81           C  
ATOM   2328  CG  ASP A 156      -6.440  11.216   5.664  1.00  0.81           C  
ATOM   2329  OD1 ASP A 156      -5.380  11.854   5.544  1.00  0.81           O  
ATOM   2330  OD2 ASP A 156      -7.364  11.266   4.853  1.00  0.81           O  
ATOM   2331  H   ASP A 156      -6.491   8.050   5.473  1.00  0.81           H  
ATOM   2332  HA  ASP A 156      -4.527   9.776   6.808  1.00  0.81           H  
ATOM   2333 1HB  ASP A 156      -7.548   9.782   6.791  1.00  0.81           H  
ATOM   2334 2HB  ASP A 156      -6.569  10.877   7.767  1.00  0.81           H  
ATOM   2335  N   ALA A 157      -6.189   7.361   8.176  1.00  0.74           N  
ATOM   2336  CA  ALA A 157      -6.310   6.587   9.397  1.00  0.74           C  
ATOM   2337  C   ALA A 157      -6.509   5.119   9.104  1.00  0.74           C  
ATOM   2338  O   ALA A 157      -6.875   4.730   7.987  1.00  0.74           O  
ATOM   2339  CB  ALA A 157      -7.459   7.094  10.257  1.00  0.74           C  
ATOM   2340  H   ALA A 157      -6.662   7.071   7.321  1.00  0.74           H  
ATOM   2341  HA  ALA A 157      -5.378   6.697   9.953  1.00  0.74           H  
ATOM   2342 1HB  ALA A 157      -7.493   6.513  11.180  1.00  0.74           H  
ATOM   2343 2HB  ALA A 157      -7.305   8.140  10.489  1.00  0.74           H  
ATOM   2344 3HB  ALA A 157      -8.382   6.982   9.735  1.00  0.74           H  
ATOM   2345  N   ALA A 158      -6.277   4.311  10.123  1.00  0.69           N  
ATOM   2346  CA  ALA A 158      -6.536   2.886   9.998  1.00  0.69           C  
ATOM   2347  C   ALA A 158      -7.158   2.326  11.262  1.00  0.69           C  
ATOM   2348  O   ALA A 158      -6.887   2.826  12.357  1.00  0.69           O  
ATOM   2349  CB  ALA A 158      -5.242   2.145   9.706  1.00  0.69           C  
ATOM   2350  H   ALA A 158      -5.909   4.719  10.988  1.00  0.69           H  
ATOM   2351  HA  ALA A 158      -7.235   2.742   9.180  1.00  0.69           H  
ATOM   2352 1HB  ALA A 158      -5.456   1.080   9.584  1.00  0.69           H  
ATOM   2353 2HB  ALA A 158      -4.809   2.539   8.798  1.00  0.69           H  
ATOM   2354 3HB  ALA A 158      -4.551   2.283  10.524  1.00  0.69           H  
ATOM   2355  N   VAL A 159      -8.004   1.307  11.092  1.00  0.67           N  
ATOM   2356  CA  VAL A 159      -8.592   0.608  12.227  1.00  0.67           C  
ATOM   2357  C   VAL A 159      -8.316  -0.885  12.078  1.00  0.67           C  
ATOM   2358  O   VAL A 159      -8.878  -1.538  11.184  1.00  0.67           O  
ATOM   2359  CB  VAL A 159     -10.109   0.815  12.292  1.00  0.67           C  
ATOM   2360  CG1 VAL A 159     -10.618   0.110  13.506  1.00  0.67           C  
ATOM   2361  CG2 VAL A 159     -10.455   2.285  12.300  1.00  0.67           C  
ATOM   2362  H   VAL A 159      -8.205   0.999  10.140  1.00  0.67           H  
ATOM   2363  HA  VAL A 159      -8.134   0.963  13.148  1.00  0.67           H  
ATOM   2364  HB  VAL A 159     -10.576   0.345  11.424  1.00  0.67           H  
ATOM   2365 1HG1 VAL A 159     -11.699   0.225  13.562  1.00  0.67           H  
ATOM   2366 2HG1 VAL A 159     -10.358  -0.942  13.463  1.00  0.67           H  
ATOM   2367 3HG1 VAL A 159     -10.153   0.549  14.379  1.00  0.67           H  
ATOM   2368 1HG2 VAL A 159     -11.536   2.399  12.347  1.00  0.67           H  
ATOM   2369 2HG2 VAL A 159     -10.000   2.766  13.159  1.00  0.67           H  
ATOM   2370 3HG2 VAL A 159     -10.084   2.751  11.389  1.00  0.67           H  
ATOM   2371  N   ILE A 160      -7.497  -1.429  12.973  1.00  0.70           N  
ATOM   2372  CA  ILE A 160      -7.079  -2.811  12.833  1.00  0.70           C  
ATOM   2373  C   ILE A 160      -7.585  -3.748  13.927  1.00  0.70           C  
ATOM   2374  O   ILE A 160      -7.418  -3.498  15.123  1.00  0.70           O  
ATOM   2375  CB  ILE A 160      -5.549  -2.885  12.730  1.00  0.70           C  
ATOM   2376  CG1 ILE A 160      -5.087  -2.071  11.492  1.00  0.70           C  
ATOM   2377  CG2 ILE A 160      -5.093  -4.348  12.600  1.00  0.70           C  
ATOM   2378  CD1 ILE A 160      -3.604  -1.889  11.390  1.00  0.70           C  
ATOM   2379  H   ILE A 160      -7.107  -0.847  13.713  1.00  0.70           H  
ATOM   2380  HA  ILE A 160      -7.472  -3.166  11.894  1.00  0.70           H  
ATOM   2381  HB  ILE A 160      -5.100  -2.434  13.617  1.00  0.70           H  
ATOM   2382 1HG1 ILE A 160      -5.441  -2.570  10.597  1.00  0.70           H  
ATOM   2383 2HG1 ILE A 160      -5.533  -1.079  11.534  1.00  0.70           H  
ATOM   2384 1HG2 ILE A 160      -4.018  -4.386  12.522  1.00  0.70           H  
ATOM   2385 2HG2 ILE A 160      -5.412  -4.908  13.472  1.00  0.70           H  
ATOM   2386 3HG2 ILE A 160      -5.533  -4.795  11.709  1.00  0.70           H  
ATOM   2387 1HD1 ILE A 160      -3.377  -1.304  10.499  1.00  0.70           H  
ATOM   2388 2HD1 ILE A 160      -3.238  -1.362  12.275  1.00  0.70           H  
ATOM   2389 3HD1 ILE A 160      -3.122  -2.865  11.320  1.00  0.70           H  
ATOM   2390  N   GLU A 161      -8.208  -4.833  13.495  1.00  0.76           N  
ATOM   2391  CA  GLU A 161      -8.733  -5.829  14.419  1.00  0.76           C  
ATOM   2392  C   GLU A 161      -7.634  -6.796  14.819  1.00  0.76           C  
ATOM   2393  O   GLU A 161      -6.969  -7.366  13.955  1.00  0.76           O  
ATOM   2394  CB  GLU A 161      -9.898  -6.591  13.769  1.00  0.76           C  
ATOM   2395  CG  GLU A 161     -10.529  -7.651  14.635  1.00  0.76           C  
ATOM   2396  CD  GLU A 161     -11.733  -8.373  13.987  1.00  0.76           C  
ATOM   2397  OE1 GLU A 161     -12.754  -7.744  13.791  1.00  0.76           O  
ATOM   2398  OE2 GLU A 161     -11.628  -9.550  13.707  1.00  0.76           O  
ATOM   2399  H   GLU A 161      -8.291  -4.967  12.488  1.00  0.76           H  
ATOM   2400  HA  GLU A 161      -9.092  -5.328  15.319  1.00  0.76           H  
ATOM   2401 1HB  GLU A 161     -10.678  -5.885  13.487  1.00  0.76           H  
ATOM   2402 2HB  GLU A 161      -9.547  -7.072  12.854  1.00  0.76           H  
ATOM   2403 1HG  GLU A 161      -9.771  -8.395  14.888  1.00  0.76           H  
ATOM   2404 2HG  GLU A 161     -10.829  -7.173  15.551  1.00  0.76           H  
ATOM   2405  N   LEU A 162      -7.419  -6.959  16.119  1.00  0.86           N  
ATOM   2406  CA  LEU A 162      -6.392  -7.871  16.602  1.00  0.86           C  
ATOM   2407  C   LEU A 162      -7.033  -9.068  17.311  1.00  0.86           C  
ATOM   2408  O   LEU A 162      -7.524  -8.941  18.440  1.00  0.86           O  
ATOM   2409  CB  LEU A 162      -5.453  -7.123  17.550  1.00  0.86           C  
ATOM   2410  CG  LEU A 162      -4.810  -5.846  16.964  1.00  0.86           C  
ATOM   2411  CD1 LEU A 162      -3.943  -5.237  17.992  1.00  0.86           C  
ATOM   2412  CD2 LEU A 162      -4.015  -6.170  15.758  1.00  0.86           C  
ATOM   2413  H   LEU A 162      -7.980  -6.444  16.797  1.00  0.86           H  
ATOM   2414  HA  LEU A 162      -5.818  -8.244  15.754  1.00  0.86           H  
ATOM   2415 1HB  LEU A 162      -6.014  -6.838  18.441  1.00  0.86           H  
ATOM   2416 2HB  LEU A 162      -4.646  -7.800  17.844  1.00  0.86           H  
ATOM   2417  HG  LEU A 162      -5.595  -5.131  16.701  1.00  0.86           H  
ATOM   2418 1HD1 LEU A 162      -3.479  -4.331  17.602  1.00  0.86           H  
ATOM   2419 2HD1 LEU A 162      -4.531  -5.003  18.868  1.00  0.86           H  
ATOM   2420 3HD1 LEU A 162      -3.178  -5.957  18.238  1.00  0.86           H  
ATOM   2421 1HD2 LEU A 162      -3.568  -5.267  15.362  1.00  0.86           H  
ATOM   2422 2HD2 LEU A 162      -3.252  -6.856  16.036  1.00  0.86           H  
ATOM   2423 3HD2 LEU A 162      -4.655  -6.620  15.006  1.00  0.86           H  
ATOM   2424  N   GLY A 163      -7.088 -10.212  16.633  1.00  0.99           N  
ATOM   2425  CA  GLY A 163      -7.754 -11.375  17.201  1.00  0.99           C  
ATOM   2426  C   GLY A 163      -6.722 -12.294  17.816  1.00  0.99           C  
ATOM   2427  O   GLY A 163      -5.535 -11.978  17.800  1.00  0.99           O  
ATOM   2428  H   GLY A 163      -6.645 -10.298  15.716  1.00  0.99           H  
ATOM   2429 1HA  GLY A 163      -8.474 -11.064  17.955  1.00  0.99           H  
ATOM   2430 2HA  GLY A 163      -8.296 -11.899  16.415  1.00  0.99           H  
ATOM   2431  N   ALA A 164      -7.158 -13.428  18.362  1.00  1.13           N  
ATOM   2432  CA  ALA A 164      -6.195 -14.358  18.935  1.00  1.13           C  
ATOM   2433  C   ALA A 164      -6.772 -15.733  19.188  1.00  1.13           C  
ATOM   2434  O   ALA A 164      -7.938 -15.877  19.559  1.00  1.13           O  
ATOM   2435  CB  ALA A 164      -5.658 -13.825  20.248  1.00  1.13           C  
ATOM   2436  H   ALA A 164      -8.140 -13.651  18.364  1.00  1.13           H  
ATOM   2437  HA  ALA A 164      -5.377 -14.464  18.228  1.00  1.13           H  
ATOM   2438 1HB  ALA A 164      -4.920 -14.519  20.639  1.00  1.13           H  
ATOM   2439 2HB  ALA A 164      -5.196 -12.885  20.074  1.00  1.13           H  
ATOM   2440 3HB  ALA A 164      -6.464 -13.712  20.962  1.00  1.13           H  
ATOM   2441  N   SER A 165      -5.898 -16.722  19.098  1.00  1.23           N  
ATOM   2442  CA  SER A 165      -6.152 -18.083  19.511  1.00  1.23           C  
ATOM   2443  C   SER A 165      -5.322 -18.379  20.761  1.00  1.23           C  
ATOM   2444  O   SER A 165      -5.670 -19.260  21.552  1.00  1.23           O  
ATOM   2445  CB  SER A 165      -5.790 -19.024  18.384  1.00  1.23           C  
ATOM   2446  OG  SER A 165      -4.417 -18.943  18.063  1.00  1.23           O  
ATOM   2447  H   SER A 165      -4.984 -16.515  18.715  1.00  1.23           H  
ATOM   2448  HA  SER A 165      -7.208 -18.197  19.754  1.00  1.23           H  
ATOM   2449 1HB  SER A 165      -6.043 -20.049  18.668  1.00  1.23           H  
ATOM   2450 2HB  SER A 165      -6.382 -18.772  17.507  1.00  1.23           H  
ATOM   2451  HG  SER A 165      -4.187 -17.983  18.018  1.00  1.23           H  
ATOM   2452  N   ARG A 166      -4.246 -17.600  20.960  1.00  1.28           N  
ATOM   2453  CA  ARG A 166      -3.375 -17.781  22.128  1.00  1.28           C  
ATOM   2454  C   ARG A 166      -3.055 -16.421  22.758  1.00  1.28           C  
ATOM   2455  O   ARG A 166      -3.021 -15.401  22.075  1.00  1.28           O  
ATOM   2456  CB  ARG A 166      -2.092 -18.524  21.760  1.00  1.28           C  
ATOM   2457  CG  ARG A 166      -2.301 -19.960  21.239  1.00  1.28           C  
ATOM   2458  CD  ARG A 166      -2.788 -20.894  22.307  1.00  1.28           C  
ATOM   2459  NE  ARG A 166      -2.903 -22.260  21.814  1.00  1.28           N  
ATOM   2460  CZ  ARG A 166      -4.001 -22.763  21.192  1.00  1.28           C  
ATOM   2461  NH1 ARG A 166      -5.064 -22.012  20.994  1.00  1.28           N  
ATOM   2462  NH2 ARG A 166      -4.002 -24.019  20.772  1.00  1.28           N  
ATOM   2463  H   ARG A 166      -3.997 -16.923  20.235  1.00  1.28           H  
ATOM   2464  HA  ARG A 166      -3.908 -18.379  22.869  1.00  1.28           H  
ATOM   2465 1HB  ARG A 166      -1.568 -17.968  20.983  1.00  1.28           H  
ATOM   2466 2HB  ARG A 166      -1.436 -18.574  22.627  1.00  1.28           H  
ATOM   2467 1HG  ARG A 166      -3.019 -19.964  20.421  1.00  1.28           H  
ATOM   2468 2HG  ARG A 166      -1.349 -20.343  20.873  1.00  1.28           H  
ATOM   2469 1HD  ARG A 166      -2.089 -20.891  23.141  1.00  1.28           H  
ATOM   2470 2HD  ARG A 166      -3.770 -20.576  22.658  1.00  1.28           H  
ATOM   2471  HE  ARG A 166      -2.112 -22.873  21.940  1.00  1.28           H  
ATOM   2472 1HH1 ARG A 166      -5.099 -21.035  21.310  1.00  1.28           H  
ATOM   2473 2HH1 ARG A 166      -5.892 -22.379  20.504  1.00  1.28           H  
ATOM   2474 1HH2 ARG A 166      -3.191 -24.603  20.917  1.00  1.28           H  
ATOM   2475 2HH2 ARG A 166      -4.820 -24.389  20.308  1.00  1.28           H  
ATOM   2476  N   VAL A 167      -2.736 -16.407  24.050  1.00  1.26           N  
ATOM   2477  CA  VAL A 167      -2.504 -15.146  24.767  1.00  1.26           C  
ATOM   2478  C   VAL A 167      -1.391 -14.267  24.187  1.00  1.26           C  
ATOM   2479  O   VAL A 167      -1.565 -13.056  24.050  1.00  1.26           O  
ATOM   2480  CB  VAL A 167      -2.191 -15.438  26.255  1.00  1.26           C  
ATOM   2481  CG1 VAL A 167      -1.754 -14.159  26.957  1.00  1.26           C  
ATOM   2482  CG2 VAL A 167      -3.430 -16.018  26.954  1.00  1.26           C  
ATOM   2483  H   VAL A 167      -2.723 -17.275  24.566  1.00  1.26           H  
ATOM   2484  HA  VAL A 167      -3.421 -14.570  24.725  1.00  1.26           H  
ATOM   2485  HB  VAL A 167      -1.367 -16.148  26.313  1.00  1.26           H  
ATOM   2486 1HG1 VAL A 167      -1.523 -14.378  28.001  1.00  1.26           H  
ATOM   2487 2HG1 VAL A 167      -0.871 -13.751  26.472  1.00  1.26           H  
ATOM   2488 3HG1 VAL A 167      -2.555 -13.430  26.918  1.00  1.26           H  
ATOM   2489 1HG2 VAL A 167      -3.189 -16.222  27.997  1.00  1.26           H  
ATOM   2490 2HG2 VAL A 167      -4.248 -15.307  26.914  1.00  1.26           H  
ATOM   2491 3HG2 VAL A 167      -3.729 -16.943  26.462  1.00  1.26           H  
ATOM   2492  N   GLY A 168      -0.260 -14.856  23.808  1.00  1.19           N  
ATOM   2493  CA  GLY A 168       0.841 -14.051  23.279  1.00  1.19           C  
ATOM   2494  C   GLY A 168       0.653 -13.617  21.818  1.00  1.19           C  
ATOM   2495  O   GLY A 168       1.451 -12.831  21.291  1.00  1.19           O  
ATOM   2496  H   GLY A 168      -0.156 -15.854  23.911  1.00  1.19           H  
ATOM   2497 1HA  GLY A 168       0.965 -13.167  23.904  1.00  1.19           H  
ATOM   2498 2HA  GLY A 168       1.765 -14.621  23.366  1.00  1.19           H  
ATOM   2499  N   GLU A 169      -0.387 -14.127  21.154  1.00  1.10           N  
ATOM   2500  CA  GLU A 169      -0.629 -13.795  19.758  1.00  1.10           C  
ATOM   2501  C   GLU A 169      -0.895 -12.305  19.626  1.00  1.10           C  
ATOM   2502  O   GLU A 169      -0.427 -11.650  18.685  1.00  1.10           O  
ATOM   2503  CB  GLU A 169      -1.775 -14.633  19.231  1.00  1.10           C  
ATOM   2504  CG  GLU A 169      -2.050 -14.528  17.781  1.00  1.10           C  
ATOM   2505  CD  GLU A 169      -3.028 -15.561  17.383  1.00  1.10           C  
ATOM   2506  OE1 GLU A 169      -3.438 -16.331  18.255  1.00  1.10           O  
ATOM   2507  OE2 GLU A 169      -3.404 -15.605  16.235  1.00  1.10           O  
ATOM   2508  H   GLU A 169      -1.060 -14.727  21.626  1.00  1.10           H  
ATOM   2509  HA  GLU A 169       0.266 -14.034  19.182  1.00  1.10           H  
ATOM   2510 1HB  GLU A 169      -1.594 -15.682  19.467  1.00  1.10           H  
ATOM   2511 2HB  GLU A 169      -2.684 -14.341  19.745  1.00  1.10           H  
ATOM   2512 1HG  GLU A 169      -2.455 -13.538  17.557  1.00  1.10           H  
ATOM   2513 2HG  GLU A 169      -1.124 -14.660  17.228  1.00  1.10           H  
ATOM   2514  N   ILE A 170      -1.609 -11.757  20.608  1.00  1.01           N  
ATOM   2515  CA  ILE A 170      -1.901 -10.344  20.592  1.00  1.01           C  
ATOM   2516  C   ILE A 170      -0.619  -9.546  20.671  1.00  1.01           C  
ATOM   2517  O   ILE A 170      -0.443  -8.626  19.885  1.00  1.01           O  
ATOM   2518  CB  ILE A 170      -2.855  -9.937  21.738  1.00  1.01           C  
ATOM   2519  CG1 ILE A 170      -4.210 -10.547  21.535  1.00  1.01           C  
ATOM   2520  CG2 ILE A 170      -2.966  -8.441  21.858  1.00  1.01           C  
ATOM   2521  CD1 ILE A 170      -4.888 -10.073  20.251  1.00  1.01           C  
ATOM   2522  H   ILE A 170      -1.954 -12.340  21.362  1.00  1.01           H  
ATOM   2523  HA  ILE A 170      -2.394 -10.107  19.648  1.00  1.01           H  
ATOM   2524  HB  ILE A 170      -2.464 -10.335  22.682  1.00  1.01           H  
ATOM   2525 1HG1 ILE A 170      -4.096 -11.621  21.520  1.00  1.01           H  
ATOM   2526 2HG1 ILE A 170      -4.847 -10.283  22.378  1.00  1.01           H  
ATOM   2527 1HG2 ILE A 170      -3.629  -8.186  22.689  1.00  1.01           H  
ATOM   2528 2HG2 ILE A 170      -1.979  -8.048  22.052  1.00  1.01           H  
ATOM   2529 3HG2 ILE A 170      -3.368  -8.026  20.934  1.00  1.01           H  
ATOM   2530 1HD1 ILE A 170      -5.867 -10.539  20.156  1.00  1.01           H  
ATOM   2531 2HD1 ILE A 170      -5.014  -8.992  20.280  1.00  1.01           H  
ATOM   2532 3HD1 ILE A 170      -4.277 -10.341  19.387  1.00  1.01           H  
ATOM   2533  N   ALA A 171       0.327  -9.953  21.523  1.00  0.93           N  
ATOM   2534  CA  ALA A 171       1.571  -9.203  21.661  1.00  0.93           C  
ATOM   2535  C   ALA A 171       2.286  -9.077  20.332  1.00  0.93           C  
ATOM   2536  O   ALA A 171       2.841  -8.022  20.001  1.00  0.93           O  
ATOM   2537  CB  ALA A 171       2.495  -9.891  22.652  1.00  0.93           C  
ATOM   2538  H   ALA A 171       0.163 -10.761  22.109  1.00  0.93           H  
ATOM   2539  HA  ALA A 171       1.330  -8.203  22.023  1.00  0.93           H  
ATOM   2540 1HB  ALA A 171       3.407  -9.306  22.760  1.00  0.93           H  
ATOM   2541 2HB  ALA A 171       2.014  -9.981  23.616  1.00  0.93           H  
ATOM   2542 3HB  ALA A 171       2.741 -10.884  22.286  1.00  0.93           H  
ATOM   2543  N   PHE A 172       2.261 -10.152  19.545  1.00  0.86           N  
ATOM   2544  CA  PHE A 172       2.916 -10.106  18.251  1.00  0.86           C  
ATOM   2545  C   PHE A 172       2.272  -9.041  17.361  1.00  0.86           C  
ATOM   2546  O   PHE A 172       2.950  -8.147  16.837  1.00  0.86           O  
ATOM   2547  CB  PHE A 172       2.832 -11.466  17.567  1.00  0.86           C  
ATOM   2548  CG  PHE A 172       3.503 -11.541  16.227  1.00  0.86           C  
ATOM   2549  CD1 PHE A 172       4.874 -11.714  16.147  1.00  0.86           C  
ATOM   2550  CD2 PHE A 172       2.783 -11.451  15.057  1.00  0.86           C  
ATOM   2551  CE1 PHE A 172       5.503 -11.810  14.928  1.00  0.86           C  
ATOM   2552  CE2 PHE A 172       3.411 -11.549  13.838  1.00  0.86           C  
ATOM   2553  CZ  PHE A 172       4.772 -11.734  13.779  1.00  0.86           C  
ATOM   2554  H   PHE A 172       1.802 -11.007  19.873  1.00  0.86           H  
ATOM   2555  HA  PHE A 172       3.964  -9.849  18.401  1.00  0.86           H  
ATOM   2556 1HB  PHE A 172       3.274 -12.222  18.214  1.00  0.86           H  
ATOM   2557 2HB  PHE A 172       1.785 -11.738  17.432  1.00  0.86           H  
ATOM   2558  HD1 PHE A 172       5.455 -11.784  17.067  1.00  0.86           H  
ATOM   2559  HD2 PHE A 172       1.707 -11.311  15.110  1.00  0.86           H  
ATOM   2560  HE1 PHE A 172       6.582 -11.955  14.881  1.00  0.86           H  
ATOM   2561  HE2 PHE A 172       2.835 -11.484  12.920  1.00  0.86           H  
ATOM   2562  HZ  PHE A 172       5.269 -11.823  12.827  1.00  0.86           H  
ATOM   2563  N   THR A 173       0.948  -9.117  17.209  1.00  0.81           N  
ATOM   2564  CA  THR A 173       0.288  -8.211  16.276  1.00  0.81           C  
ATOM   2565  C   THR A 173       0.247  -6.765  16.785  1.00  0.81           C  
ATOM   2566  O   THR A 173       0.294  -5.811  16.001  1.00  0.81           O  
ATOM   2567  CB  THR A 173      -1.120  -8.713  15.969  1.00  0.81           C  
ATOM   2568  OG1 THR A 173      -1.900  -8.742  17.170  1.00  0.81           O  
ATOM   2569  CG2 THR A 173      -1.068 -10.121  15.356  1.00  0.81           C  
ATOM   2570  H   THR A 173       0.421  -9.838  17.714  1.00  0.81           H  
ATOM   2571  HA  THR A 173       0.850  -8.220  15.347  1.00  0.81           H  
ATOM   2572  HB  THR A 173      -1.575  -8.053  15.262  1.00  0.81           H  
ATOM   2573  HG1 THR A 173      -1.329  -8.954  17.929  1.00  0.81           H  
ATOM   2574 1HG2 THR A 173      -2.083 -10.454  15.134  1.00  0.81           H  
ATOM   2575 2HG2 THR A 173      -0.485 -10.098  14.433  1.00  0.81           H  
ATOM   2576 3HG2 THR A 173      -0.606 -10.813  16.064  1.00  0.81           H  
ATOM   2577  N   VAL A 174       0.237  -6.605  18.099  1.00  0.77           N  
ATOM   2578  CA  VAL A 174       0.270  -5.309  18.745  1.00  0.77           C  
ATOM   2579  C   VAL A 174       1.600  -4.627  18.499  1.00  0.77           C  
ATOM   2580  O   VAL A 174       1.644  -3.440  18.162  1.00  0.77           O  
ATOM   2581  CB  VAL A 174      -0.004  -5.481  20.233  1.00  0.77           C  
ATOM   2582  CG1 VAL A 174       0.240  -4.274  20.957  1.00  0.77           C  
ATOM   2583  CG2 VAL A 174      -1.409  -5.798  20.415  1.00  0.77           C  
ATOM   2584  H   VAL A 174       0.185  -7.428  18.690  1.00  0.77           H  
ATOM   2585  HA  VAL A 174      -0.525  -4.695  18.323  1.00  0.77           H  
ATOM   2586  HB  VAL A 174       0.630  -6.278  20.620  1.00  0.77           H  
ATOM   2587 1HG1 VAL A 174       0.024  -4.437  22.019  1.00  0.77           H  
ATOM   2588 2HG1 VAL A 174       1.287  -4.019  20.827  1.00  0.77           H  
ATOM   2589 3HG1 VAL A 174      -0.396  -3.476  20.571  1.00  0.77           H  
ATOM   2590 1HG2 VAL A 174      -1.573  -5.943  21.449  1.00  0.77           H  
ATOM   2591 2HG2 VAL A 174      -2.000  -4.972  20.047  1.00  0.77           H  
ATOM   2592 3HG2 VAL A 174      -1.672  -6.683  19.879  1.00  0.77           H  
ATOM   2593  N   SER A 175       2.690  -5.390  18.620  1.00  0.74           N  
ATOM   2594  CA  SER A 175       4.019  -4.862  18.383  1.00  0.74           C  
ATOM   2595  C   SER A 175       4.122  -4.325  16.957  1.00  0.74           C  
ATOM   2596  O   SER A 175       4.779  -3.301  16.724  1.00  0.74           O  
ATOM   2597  CB  SER A 175       5.051  -5.951  18.600  1.00  0.74           C  
ATOM   2598  OG  SER A 175       5.059  -6.373  19.939  1.00  0.74           O  
ATOM   2599  H   SER A 175       2.607  -6.364  18.917  1.00  0.74           H  
ATOM   2600  HA  SER A 175       4.201  -4.046  19.081  1.00  0.74           H  
ATOM   2601 1HB  SER A 175       4.829  -6.798  17.951  1.00  0.74           H  
ATOM   2602 2HB  SER A 175       6.033  -5.577  18.326  1.00  0.74           H  
ATOM   2603  HG  SER A 175       4.205  -6.854  20.068  1.00  0.74           H  
ATOM   2604  N   LEU A 176       3.476  -5.024  16.010  1.00  0.71           N  
ATOM   2605  CA  LEU A 176       3.474  -4.623  14.609  1.00  0.71           C  
ATOM   2606  C   LEU A 176       2.614  -3.388  14.320  1.00  0.71           C  
ATOM   2607  O   LEU A 176       3.016  -2.534  13.527  1.00  0.71           O  
ATOM   2608  CB  LEU A 176       2.938  -5.761  13.748  1.00  0.71           C  
ATOM   2609  CG  LEU A 176       3.778  -6.991  13.701  1.00  0.71           C  
ATOM   2610  CD1 LEU A 176       3.032  -8.023  12.932  1.00  0.71           C  
ATOM   2611  CD2 LEU A 176       5.106  -6.662  13.073  1.00  0.71           C  
ATOM   2612  H   LEU A 176       3.000  -5.886  16.283  1.00  0.71           H  
ATOM   2613  HA  LEU A 176       4.499  -4.407  14.316  1.00  0.71           H  
ATOM   2614 1HB  LEU A 176       1.956  -6.041  14.113  1.00  0.71           H  
ATOM   2615 2HB  LEU A 176       2.832  -5.400  12.728  1.00  0.71           H  
ATOM   2616  HG  LEU A 176       3.944  -7.368  14.707  1.00  0.71           H  
ATOM   2617 1HD1 LEU A 176       3.607  -8.926  12.878  1.00  0.71           H  
ATOM   2618 2HD1 LEU A 176       2.083  -8.231  13.410  1.00  0.71           H  
ATOM   2619 3HD1 LEU A 176       2.865  -7.625  11.950  1.00  0.71           H  
ATOM   2620 1HD2 LEU A 176       5.726  -7.546  13.037  1.00  0.71           H  
ATOM   2621 2HD2 LEU A 176       4.942  -6.287  12.062  1.00  0.71           H  
ATOM   2622 3HD2 LEU A 176       5.606  -5.900  13.667  1.00  0.71           H  
ATOM   2623  N   THR A 177       1.452  -3.260  14.975  1.00  0.69           N  
ATOM   2624  CA  THR A 177       0.587  -2.124  14.655  1.00  0.69           C  
ATOM   2625  C   THR A 177       0.873  -0.858  15.456  1.00  0.69           C  
ATOM   2626  O   THR A 177       0.581   0.234  14.978  1.00  0.69           O  
ATOM   2627  CB  THR A 177      -0.900  -2.480  14.824  1.00  0.69           C  
ATOM   2628  OG1 THR A 177      -1.163  -2.861  16.169  1.00  0.69           O  
ATOM   2629  CG2 THR A 177      -1.281  -3.595  13.923  1.00  0.69           C  
ATOM   2630  H   THR A 177       1.146  -3.988  15.623  1.00  0.69           H  
ATOM   2631  HA  THR A 177       0.740  -1.883  13.604  1.00  0.69           H  
ATOM   2632  HB  THR A 177      -1.502  -1.604  14.585  1.00  0.69           H  
ATOM   2633  HG1 THR A 177      -0.773  -3.739  16.322  1.00  0.69           H  
ATOM   2634 1HG2 THR A 177      -2.328  -3.821  14.056  1.00  0.69           H  
ATOM   2635 2HG2 THR A 177      -1.102  -3.322  12.898  1.00  0.69           H  
ATOM   2636 3HG2 THR A 177      -0.683  -4.457  14.173  1.00  0.69           H  
ATOM   2637  N   LYS A 178       1.443  -0.966  16.655  1.00  0.66           N  
ATOM   2638  CA  LYS A 178       1.797   0.233  17.426  1.00  0.66           C  
ATOM   2639  C   LYS A 178       0.690   1.297  17.425  1.00  0.66           C  
ATOM   2640  O   LYS A 178       0.932   2.407  16.950  1.00  0.66           O  
ATOM   2641  CB  LYS A 178       3.049   0.867  16.817  1.00  0.66           C  
ATOM   2642  CG  LYS A 178       4.262  -0.027  16.802  1.00  0.66           C  
ATOM   2643  CD  LYS A 178       5.443   0.682  16.174  1.00  0.66           C  
ATOM   2644  CE  LYS A 178       6.711  -0.161  16.212  1.00  0.66           C  
ATOM   2645  NZ  LYS A 178       6.533  -1.470  15.528  1.00  0.66           N  
ATOM   2646  H   LYS A 178       1.634  -1.888  17.049  1.00  0.66           H  
ATOM   2647  HA  LYS A 178       2.008  -0.063  18.454  1.00  0.66           H  
ATOM   2648 1HB  LYS A 178       2.850   1.171  15.789  1.00  0.66           H  
ATOM   2649 2HB  LYS A 178       3.305   1.765  17.379  1.00  0.66           H  
ATOM   2650 1HG  LYS A 178       4.509  -0.342  17.816  1.00  0.66           H  
ATOM   2651 2HG  LYS A 178       4.037  -0.917  16.210  1.00  0.66           H  
ATOM   2652 1HD  LYS A 178       5.211   0.912  15.130  1.00  0.66           H  
ATOM   2653 2HD  LYS A 178       5.628   1.617  16.699  1.00  0.66           H  
ATOM   2654 1HE  LYS A 178       7.499   0.392  15.701  1.00  0.66           H  
ATOM   2655 2HE  LYS A 178       7.013  -0.336  17.244  1.00  0.66           H  
ATOM   2656 1HZ  LYS A 178       7.395  -1.984  15.551  1.00  0.66           H  
ATOM   2657 2HZ  LYS A 178       5.803  -2.033  16.004  1.00  0.66           H  
ATOM   2658 3HZ  LYS A 178       6.256  -1.312  14.572  1.00  0.66           H  
ATOM   2659  N   PRO A 179      -0.507   1.027  17.952  1.00  0.64           N  
ATOM   2660  CA  PRO A 179      -1.649   1.919  17.870  1.00  0.64           C  
ATOM   2661  C   PRO A 179      -1.538   3.194  18.690  1.00  0.64           C  
ATOM   2662  O   PRO A 179      -0.841   3.262  19.712  1.00  0.64           O  
ATOM   2663  CB  PRO A 179      -2.777   1.054  18.416  1.00  0.64           C  
ATOM   2664  CG  PRO A 179      -2.087   0.041  19.345  1.00  0.64           C  
ATOM   2665  CD  PRO A 179      -0.742  -0.224  18.704  1.00  0.64           C  
ATOM   2666  HA  PRO A 179      -1.838   2.162  16.815  1.00  0.64           H  
ATOM   2667 1HB  PRO A 179      -3.514   1.685  18.937  1.00  0.64           H  
ATOM   2668 2HB  PRO A 179      -3.305   0.592  17.579  1.00  0.64           H  
ATOM   2669 1HG  PRO A 179      -1.992   0.445  20.358  1.00  0.64           H  
ATOM   2670 2HG  PRO A 179      -2.694  -0.871  19.435  1.00  0.64           H  
ATOM   2671 1HD  PRO A 179       0.017  -0.369  19.482  1.00  0.64           H  
ATOM   2672 2HD  PRO A 179      -0.821  -1.087  18.031  1.00  0.64           H  
ATOM   2673  N   HIS A 180      -2.270   4.204  18.222  1.00  0.62           N  
ATOM   2674  CA  HIS A 180      -2.461   5.437  18.953  1.00  0.62           C  
ATOM   2675  C   HIS A 180      -3.587   5.207  19.933  1.00  0.62           C  
ATOM   2676  O   HIS A 180      -3.523   5.672  21.070  1.00  0.62           O  
ATOM   2677  CB  HIS A 180      -2.823   6.598  18.029  1.00  0.62           C  
ATOM   2678  CG  HIS A 180      -1.739   6.998  17.138  1.00  0.62           C  
ATOM   2679  ND1 HIS A 180      -1.476   6.346  15.965  1.00  0.62           N  
ATOM   2680  CD2 HIS A 180      -0.830   7.993  17.236  1.00  0.62           C  
ATOM   2681  CE1 HIS A 180      -0.440   6.925  15.371  1.00  0.62           C  
ATOM   2682  NE2 HIS A 180      -0.034   7.927  16.127  1.00  0.62           N  
ATOM   2683  H   HIS A 180      -2.786   4.077  17.359  1.00  0.62           H  
ATOM   2684  HA  HIS A 180      -1.563   5.695  19.511  1.00  0.62           H  
ATOM   2685 1HB  HIS A 180      -3.687   6.319  17.417  1.00  0.62           H  
ATOM   2686 2HB  HIS A 180      -3.113   7.460  18.627  1.00  0.62           H  
ATOM   2687  HD2 HIS A 180      -0.744   8.713  18.052  1.00  0.62           H  
ATOM   2688  HE1 HIS A 180      -0.001   6.623  14.425  1.00  0.62           H  
ATOM   2689  HE2 HIS A 180       0.740   8.550  15.936  1.00  0.62           H  
ATOM   2690  N   VAL A 181      -4.625   4.504  19.469  1.00  0.61           N  
ATOM   2691  CA  VAL A 181      -5.781   4.228  20.307  1.00  0.61           C  
ATOM   2692  C   VAL A 181      -6.110   2.733  20.353  1.00  0.61           C  
ATOM   2693  O   VAL A 181      -6.203   2.079  19.314  1.00  0.61           O  
ATOM   2694  CB  VAL A 181      -7.006   5.046  19.856  1.00  0.61           C  
ATOM   2695  CG1 VAL A 181      -8.196   4.715  20.720  1.00  0.61           C  
ATOM   2696  CG2 VAL A 181      -6.706   6.524  19.995  1.00  0.61           C  
ATOM   2697  H   VAL A 181      -4.595   4.164  18.507  1.00  0.61           H  
ATOM   2698  HA  VAL A 181      -5.534   4.553  21.299  1.00  0.61           H  
ATOM   2699  HB  VAL A 181      -7.253   4.798  18.826  1.00  0.61           H  
ATOM   2700 1HG1 VAL A 181      -9.050   5.301  20.392  1.00  0.61           H  
ATOM   2701 2HG1 VAL A 181      -8.427   3.667  20.648  1.00  0.61           H  
ATOM   2702 3HG1 VAL A 181      -7.956   4.962  21.754  1.00  0.61           H  
ATOM   2703 1HG2 VAL A 181      -7.567   7.103  19.701  1.00  0.61           H  
ATOM   2704 2HG2 VAL A 181      -6.473   6.736  21.020  1.00  0.61           H  
ATOM   2705 3HG2 VAL A 181      -5.862   6.796  19.375  1.00  0.61           H  
ATOM   2706  N   ALA A 182      -6.253   2.197  21.561  1.00  0.62           N  
ATOM   2707  CA  ALA A 182      -6.560   0.777  21.739  1.00  0.62           C  
ATOM   2708  C   ALA A 182      -7.903   0.585  22.395  1.00  0.62           C  
ATOM   2709  O   ALA A 182      -8.090   0.977  23.546  1.00  0.62           O  
ATOM   2710  CB  ALA A 182      -5.517   0.095  22.573  1.00  0.62           C  
ATOM   2711  H   ALA A 182      -6.155   2.817  22.368  1.00  0.62           H  
ATOM   2712  HA  ALA A 182      -6.591   0.306  20.759  1.00  0.62           H  
ATOM   2713 1HB  ALA A 182      -5.796  -0.931  22.651  1.00  0.62           H  
ATOM   2714 2HB  ALA A 182      -4.541   0.176  22.098  1.00  0.62           H  
ATOM   2715 3HB  ALA A 182      -5.484   0.536  23.558  1.00  0.62           H  
ATOM   2716  N   ILE A 183      -8.822  -0.049  21.688  1.00  0.65           N  
ATOM   2717  CA  ILE A 183     -10.163  -0.222  22.216  1.00  0.65           C  
ATOM   2718  C   ILE A 183     -10.362  -1.643  22.686  1.00  0.65           C  
ATOM   2719  O   ILE A 183     -10.163  -2.589  21.913  1.00  0.65           O  
ATOM   2720  CB  ILE A 183     -11.223   0.049  21.134  1.00  0.65           C  
ATOM   2721  CG1 ILE A 183     -11.058   1.447  20.548  1.00  0.65           C  
ATOM   2722  CG2 ILE A 183     -12.636  -0.081  21.723  1.00  0.65           C  
ATOM   2723  CD1 ILE A 183      -9.938   1.589  19.493  1.00  0.65           C  
ATOM   2724  H   ILE A 183      -8.587  -0.383  20.753  1.00  0.65           H  
ATOM   2725  HA  ILE A 183     -10.308   0.437  23.064  1.00  0.65           H  
ATOM   2726  HB  ILE A 183     -11.118  -0.660  20.363  1.00  0.65           H  
ATOM   2727 1HG1 ILE A 183     -12.001   1.716  20.089  1.00  0.65           H  
ATOM   2728 2HG1 ILE A 183     -10.843   2.140  21.336  1.00  0.65           H  
ATOM   2729 1HG2 ILE A 183     -13.364   0.105  20.944  1.00  0.65           H  
ATOM   2730 2HG2 ILE A 183     -12.780  -1.084  22.122  1.00  0.65           H  
ATOM   2731 3HG2 ILE A 183     -12.766   0.649  22.525  1.00  0.65           H  
ATOM   2732 1HD1 ILE A 183      -9.908   2.609  19.132  1.00  0.65           H  
ATOM   2733 2HD1 ILE A 183      -8.983   1.341  19.923  1.00  0.65           H  
ATOM   2734 3HD1 ILE A 183     -10.110   0.942  18.664  1.00  0.65           H  
ATOM   2735  N   ILE A 184     -10.762  -1.801  23.937  1.00  0.72           N  
ATOM   2736  CA  ILE A 184     -11.039  -3.143  24.414  1.00  0.72           C  
ATOM   2737  C   ILE A 184     -12.530  -3.303  24.663  1.00  0.72           C  
ATOM   2738  O   ILE A 184     -13.087  -2.688  25.581  1.00  0.72           O  
ATOM   2739  CB  ILE A 184     -10.275  -3.500  25.705  1.00  0.72           C  
ATOM   2740  CG1 ILE A 184      -8.778  -3.413  25.539  1.00  0.72           C  
ATOM   2741  CG2 ILE A 184     -10.604  -4.889  26.099  1.00  0.72           C  
ATOM   2742  CD1 ILE A 184      -8.039  -3.706  26.832  1.00  0.72           C  
ATOM   2743  H   ILE A 184     -10.888  -0.980  24.536  1.00  0.72           H  
ATOM   2744  HA  ILE A 184     -10.756  -3.862  23.649  1.00  0.72           H  
ATOM   2745  HB  ILE A 184     -10.562  -2.820  26.507  1.00  0.72           H  
ATOM   2746 1HG1 ILE A 184      -8.462  -4.125  24.805  1.00  0.72           H  
ATOM   2747 2HG1 ILE A 184      -8.504  -2.412  25.199  1.00  0.72           H  
ATOM   2748 1HG2 ILE A 184     -10.067  -5.117  26.991  1.00  0.72           H  
ATOM   2749 2HG2 ILE A 184     -11.667  -4.976  26.276  1.00  0.72           H  
ATOM   2750 3HG2 ILE A 184     -10.315  -5.578  25.320  1.00  0.72           H  
ATOM   2751 1HD1 ILE A 184      -6.984  -3.646  26.666  1.00  0.72           H  
ATOM   2752 2HD1 ILE A 184      -8.323  -2.998  27.592  1.00  0.72           H  
ATOM   2753 3HD1 ILE A 184      -8.285  -4.710  27.168  1.00  0.72           H  
ATOM   2754  N   THR A 185     -13.165  -4.139  23.847  1.00  0.84           N  
ATOM   2755  CA  THR A 185     -14.581  -4.395  23.960  1.00  0.84           C  
ATOM   2756  C   THR A 185     -14.726  -5.494  25.008  1.00  0.84           C  
ATOM   2757  O   THR A 185     -13.722  -6.023  25.480  1.00  0.84           O  
ATOM   2758  CB  THR A 185     -15.212  -4.727  22.588  1.00  0.84           C  
ATOM   2759  OG1 THR A 185     -14.673  -5.932  22.077  1.00  0.84           O  
ATOM   2760  CG2 THR A 185     -14.904  -3.610  21.585  1.00  0.84           C  
ATOM   2761  H   THR A 185     -12.654  -4.611  23.101  1.00  0.84           H  
ATOM   2762  HA  THR A 185     -15.077  -3.502  24.340  1.00  0.84           H  
ATOM   2763  HB  THR A 185     -16.289  -4.833  22.698  1.00  0.84           H  
ATOM   2764  HG1 THR A 185     -13.738  -5.773  21.803  1.00  0.84           H  
ATOM   2765 1HG2 THR A 185     -15.351  -3.858  20.621  1.00  0.84           H  
ATOM   2766 2HG2 THR A 185     -15.312  -2.669  21.949  1.00  0.84           H  
ATOM   2767 3HG2 THR A 185     -13.822  -3.517  21.467  1.00  0.84           H  
ATOM   2768  N   ASN A 186     -15.944  -5.827  25.391  1.00  1.03           N  
ATOM   2769  CA  ASN A 186     -16.140  -6.754  26.502  1.00  1.03           C  
ATOM   2770  C   ASN A 186     -15.373  -8.082  26.410  1.00  1.03           C  
ATOM   2771  O   ASN A 186     -15.439  -8.816  25.406  1.00  1.03           O  
ATOM   2772  CB  ASN A 186     -17.616  -7.043  26.658  1.00  1.03           C  
ATOM   2773  CG  ASN A 186     -18.414  -5.836  27.071  1.00  1.03           C  
ATOM   2774  OD1 ASN A 186     -17.876  -4.835  27.547  1.00  1.03           O  
ATOM   2775  ND2 ASN A 186     -19.707  -5.911  26.887  1.00  1.03           N  
ATOM   2776  H   ASN A 186     -16.741  -5.401  24.946  1.00  1.03           H  
ATOM   2777  HA  ASN A 186     -15.793  -6.253  27.407  1.00  1.03           H  
ATOM   2778 1HB  ASN A 186     -18.013  -7.429  25.717  1.00  1.03           H  
ATOM   2779 2HB  ASN A 186     -17.745  -7.822  27.412  1.00  1.03           H  
ATOM   2780 1HD2 ASN A 186     -20.295  -5.142  27.139  1.00  1.03           H  
ATOM   2781 2HD2 ASN A 186     -20.107  -6.739  26.495  1.00  1.03           H  
ATOM   2782  N   ALA A 187     -14.679  -8.421  27.505  1.00  1.28           N  
ATOM   2783  CA  ALA A 187     -13.899  -9.660  27.604  1.00  1.28           C  
ATOM   2784  C   ALA A 187     -14.757 -10.819  28.080  1.00  1.28           C  
ATOM   2785  O   ALA A 187     -14.690 -11.231  29.239  1.00  1.28           O  
ATOM   2786  CB  ALA A 187     -12.716  -9.485  28.523  1.00  1.28           C  
ATOM   2787  H   ALA A 187     -14.694  -7.776  28.309  1.00  1.28           H  
ATOM   2788  HA  ALA A 187     -13.531  -9.912  26.610  1.00  1.28           H  
ATOM   2789 1HB  ALA A 187     -12.142 -10.407  28.567  1.00  1.28           H  
ATOM   2790 2HB  ALA A 187     -12.113  -8.714  28.121  1.00  1.28           H  
ATOM   2791 3HB  ALA A 187     -13.062  -9.221  29.525  1.00  1.28           H  
ATOM   2792  N   GLY A 188     -15.569 -11.336  27.177  1.00  1.59           N  
ATOM   2793  CA  GLY A 188     -16.477 -12.417  27.525  1.00  1.59           C  
ATOM   2794  C   GLY A 188     -15.722 -13.741  27.578  1.00  1.59           C  
ATOM   2795  O   GLY A 188     -14.496 -13.772  27.500  1.00  1.59           O  
ATOM   2796  H   GLY A 188     -15.573 -10.914  26.249  1.00  1.59           H  
ATOM   2797 1HA  GLY A 188     -16.940 -12.214  28.491  1.00  1.59           H  
ATOM   2798 2HA  GLY A 188     -17.275 -12.474  26.786  1.00  1.59           H  
ATOM   2799  N   THR A 189     -16.456 -14.844  27.663  1.00  1.92           N  
ATOM   2800  CA  THR A 189     -15.847 -16.169  27.793  1.00  1.92           C  
ATOM   2801  C   THR A 189     -15.650 -16.870  26.451  1.00  1.92           C  
ATOM   2802  O   THR A 189     -15.342 -18.066  26.378  1.00  1.92           O  
ATOM   2803  CB  THR A 189     -16.658 -17.045  28.760  1.00  1.92           C  
ATOM   2804  OG1 THR A 189     -18.015 -17.149  28.305  1.00  1.92           O  
ATOM   2805  CG2 THR A 189     -16.616 -16.448  30.155  1.00  1.92           C  
ATOM   2806  H   THR A 189     -17.463 -14.765  27.687  1.00  1.92           H  
ATOM   2807  HA  THR A 189     -14.858 -16.037  28.235  1.00  1.92           H  
ATOM   2808  HB  THR A 189     -16.223 -18.044  28.789  1.00  1.92           H  
ATOM   2809  HG1 THR A 189     -18.514 -17.704  28.912  1.00  1.92           H  
ATOM   2810 1HG2 THR A 189     -17.183 -17.078  30.839  1.00  1.92           H  
ATOM   2811 2HG2 THR A 189     -15.583 -16.392  30.486  1.00  1.92           H  
ATOM   2812 3HG2 THR A 189     -17.049 -15.448  30.139  1.00  1.92           H  
ATOM   2813  N   ALA A 190     -15.850 -16.133  25.375  1.00  2.22           N  
ATOM   2814  CA  ALA A 190     -15.626 -16.720  24.082  1.00  2.22           C  
ATOM   2815  C   ALA A 190     -14.180 -17.151  24.018  1.00  2.22           C  
ATOM   2816  O   ALA A 190     -13.302 -16.480  24.551  1.00  2.22           O  
ATOM   2817  CB  ALA A 190     -15.943 -15.739  22.969  1.00  2.22           C  
ATOM   2818  H   ALA A 190     -16.125 -15.169  25.471  1.00  2.22           H  
ATOM   2819  HA  ALA A 190     -16.247 -17.602  23.988  1.00  2.22           H  
ATOM   2820 1HB  ALA A 190     -15.756 -16.214  22.003  1.00  2.22           H  
ATOM   2821 2HB  ALA A 190     -16.987 -15.439  23.031  1.00  2.22           H  
ATOM   2822 3HB  ALA A 190     -15.306 -14.866  23.070  1.00  2.22           H  
ATOM   2823  N   HIS A 191     -13.946 -18.280  23.363  1.00  2.40           N  
ATOM   2824  CA  HIS A 191     -12.628 -18.866  23.150  1.00  2.40           C  
ATOM   2825  C   HIS A 191     -11.973 -19.440  24.419  1.00  2.40           C  
ATOM   2826  O   HIS A 191     -10.863 -19.963  24.350  1.00  2.40           O  
ATOM   2827  CB  HIS A 191     -11.689 -17.832  22.522  1.00  2.40           C  
ATOM   2828  CG  HIS A 191     -12.307 -17.111  21.364  1.00  2.40           C  
ATOM   2829  ND1 HIS A 191     -12.701 -17.748  20.206  1.00  2.40           N  
ATOM   2830  CD2 HIS A 191     -12.609 -15.804  21.199  1.00  2.40           C  
ATOM   2831  CE1 HIS A 191     -13.222 -16.858  19.377  1.00  2.40           C  
ATOM   2832  NE2 HIS A 191     -13.181 -15.670  19.957  1.00  2.40           N  
ATOM   2833  H   HIS A 191     -14.737 -18.768  22.972  1.00  2.40           H  
ATOM   2834  HA  HIS A 191     -12.725 -19.691  22.442  1.00  2.40           H  
ATOM   2835 1HB  HIS A 191     -11.351 -17.109  23.264  1.00  2.40           H  
ATOM   2836 2HB  HIS A 191     -10.804 -18.344  22.149  1.00  2.40           H  
ATOM   2837  HD1 HIS A 191     -12.626 -18.729  20.008  1.00  2.40           H  
ATOM   2838  HD2 HIS A 191     -12.488 -14.934  21.845  1.00  2.40           H  
ATOM   2839  HE1 HIS A 191     -13.597 -17.164  18.400  1.00  2.40           H  
ATOM   2840  N   VAL A 192     -12.712 -19.535  25.524  1.00  2.44           N  
ATOM   2841  CA  VAL A 192     -12.208 -20.192  26.734  1.00  2.44           C  
ATOM   2842  C   VAL A 192     -11.813 -21.643  26.490  1.00  2.44           C  
ATOM   2843  O   VAL A 192     -10.856 -22.155  27.077  1.00  2.44           O  
ATOM   2844  CB  VAL A 192     -13.181 -20.031  27.891  1.00  2.44           C  
ATOM   2845  CG1 VAL A 192     -12.827 -20.958  28.979  1.00  2.44           C  
ATOM   2846  CG2 VAL A 192     -13.012 -18.591  28.414  1.00  2.44           C  
ATOM   2847  H   VAL A 192     -13.632 -19.090  25.566  1.00  2.44           H  
ATOM   2848  HA  VAL A 192     -11.310 -19.659  27.044  1.00  2.44           H  
ATOM   2849  HB  VAL A 192     -14.206 -20.213  27.565  1.00  2.44           H  
ATOM   2850 1HG1 VAL A 192     -13.494 -20.811  29.827  1.00  2.44           H  
ATOM   2851 2HG1 VAL A 192     -12.912 -21.974  28.626  1.00  2.44           H  
ATOM   2852 3HG1 VAL A 192     -11.836 -20.766  29.259  1.00  2.44           H  
ATOM   2853 1HG2 VAL A 192     -13.676 -18.416  29.257  1.00  2.44           H  
ATOM   2854 2HG2 VAL A 192     -11.984 -18.451  28.723  1.00  2.44           H  
ATOM   2855 3HG2 VAL A 192     -13.234 -17.887  27.625  1.00  2.44           H  
ATOM   2856  N   GLY A 193     -12.499 -22.306  25.567  1.00  2.36           N  
ATOM   2857  CA  GLY A 193     -12.149 -23.674  25.200  1.00  2.36           C  
ATOM   2858  C   GLY A 193     -10.649 -23.781  24.829  1.00  2.36           C  
ATOM   2859  O   GLY A 193     -10.060 -24.854  24.952  1.00  2.36           O  
ATOM   2860  H   GLY A 193     -13.279 -21.854  25.116  1.00  2.36           H  
ATOM   2861 1HA  GLY A 193     -12.379 -24.353  26.014  1.00  2.36           H  
ATOM   2862 2HA  GLY A 193     -12.759 -23.986  24.352  1.00  2.36           H  
ATOM   2863  N   GLU A 194     -10.043 -22.678  24.343  1.00  2.21           N  
ATOM   2864  CA  GLU A 194      -8.630 -22.641  23.989  1.00  2.21           C  
ATOM   2865  C   GLU A 194      -7.814 -21.814  25.010  1.00  2.21           C  
ATOM   2866  O   GLU A 194      -6.632 -22.085  25.232  1.00  2.21           O  
ATOM   2867  CB  GLU A 194      -8.453 -22.073  22.581  1.00  2.21           C  
ATOM   2868  CG  GLU A 194      -9.116 -22.935  21.489  1.00  2.21           C  
ATOM   2869  CD  GLU A 194      -8.887 -22.458  20.061  1.00  2.21           C  
ATOM   2870  OE1 GLU A 194      -7.756 -22.229  19.677  1.00  2.21           O  
ATOM   2871  OE2 GLU A 194      -9.860 -22.313  19.356  1.00  2.21           O  
ATOM   2872  H   GLU A 194     -10.569 -21.816  24.258  1.00  2.21           H  
ATOM   2873  HA  GLU A 194      -8.244 -23.660  24.002  1.00  2.21           H  
ATOM   2874 1HB  GLU A 194      -8.888 -21.071  22.538  1.00  2.21           H  
ATOM   2875 2HB  GLU A 194      -7.401 -21.978  22.361  1.00  2.21           H  
ATOM   2876 1HG  GLU A 194      -8.735 -23.953  21.581  1.00  2.21           H  
ATOM   2877 2HG  GLU A 194     -10.187 -22.967  21.685  1.00  2.21           H  
ATOM   2878  N   PHE A 195      -8.461 -20.825  25.649  1.00  2.01           N  
ATOM   2879  CA  PHE A 195      -7.801 -19.926  26.607  1.00  2.01           C  
ATOM   2880  C   PHE A 195      -7.900 -20.295  28.093  1.00  2.01           C  
ATOM   2881  O   PHE A 195      -7.385 -19.567  28.936  1.00  2.01           O  
ATOM   2882  CB  PHE A 195      -8.322 -18.496  26.435  1.00  2.01           C  
ATOM   2883  CG  PHE A 195      -7.782 -17.735  25.249  1.00  2.01           C  
ATOM   2884  CD1 PHE A 195      -8.341 -17.828  23.999  1.00  2.01           C  
ATOM   2885  CD2 PHE A 195      -6.731 -16.855  25.428  1.00  2.01           C  
ATOM   2886  CE1 PHE A 195      -7.858 -17.088  22.946  1.00  2.01           C  
ATOM   2887  CE2 PHE A 195      -6.251 -16.115  24.378  1.00  2.01           C  
ATOM   2888  CZ  PHE A 195      -6.811 -16.234  23.139  1.00  2.01           C  
ATOM   2889  H   PHE A 195      -9.431 -20.658  25.411  1.00  2.01           H  
ATOM   2890  HA  PHE A 195      -6.743 -19.911  26.351  1.00  2.01           H  
ATOM   2891 1HB  PHE A 195      -9.398 -18.541  26.330  1.00  2.01           H  
ATOM   2892 2HB  PHE A 195      -8.113 -17.919  27.334  1.00  2.01           H  
ATOM   2893  HD1 PHE A 195      -9.161 -18.494  23.845  1.00  2.01           H  
ATOM   2894  HD2 PHE A 195      -6.291 -16.750  26.419  1.00  2.01           H  
ATOM   2895  HE1 PHE A 195      -8.310 -17.182  21.956  1.00  2.01           H  
ATOM   2896  HE2 PHE A 195      -5.435 -15.435  24.526  1.00  2.01           H  
ATOM   2897  HZ  PHE A 195      -6.428 -15.654  22.312  1.00  2.01           H  
ATOM   2898  N   GLY A 196      -8.553 -21.390  28.457  1.00  1.82           N  
ATOM   2899  CA  GLY A 196      -8.573 -21.814  29.868  1.00  1.82           C  
ATOM   2900  C   GLY A 196      -9.657 -21.145  30.711  1.00  1.82           C  
ATOM   2901  O   GLY A 196     -10.449 -21.818  31.371  1.00  1.82           O  
ATOM   2902  H   GLY A 196      -9.067 -21.925  27.764  1.00  1.82           H  
ATOM   2903 1HA  GLY A 196      -8.714 -22.894  29.903  1.00  1.82           H  
ATOM   2904 2HA  GLY A 196      -7.599 -21.615  30.311  1.00  1.82           H  
ATOM   2905  N   GLY A 197      -9.710 -19.821  30.658  1.00  1.62           N  
ATOM   2906  CA  GLY A 197     -10.723 -19.075  31.398  1.00  1.62           C  
ATOM   2907  C   GLY A 197     -10.690 -17.579  31.098  1.00  1.62           C  
ATOM   2908  O   GLY A 197      -9.737 -17.075  30.495  1.00  1.62           O  
ATOM   2909  H   GLY A 197      -8.989 -19.362  30.106  1.00  1.62           H  
ATOM   2910 1HA  GLY A 197     -11.706 -19.481  31.180  1.00  1.62           H  
ATOM   2911 2HA  GLY A 197     -10.540 -19.239  32.458  1.00  1.62           H  
ATOM   2912  N   PRO A 198     -11.672 -16.818  31.615  1.00  1.44           N  
ATOM   2913  CA  PRO A 198     -11.831 -15.391  31.411  1.00  1.44           C  
ATOM   2914  C   PRO A 198     -10.630 -14.613  31.929  1.00  1.44           C  
ATOM   2915  O   PRO A 198     -10.320 -13.540  31.427  1.00  1.44           O  
ATOM   2916  CB  PRO A 198     -13.112 -15.081  32.204  1.00  1.44           C  
ATOM   2917  CG  PRO A 198     -13.256 -16.221  33.190  1.00  1.44           C  
ATOM   2918  CD  PRO A 198     -12.701 -17.427  32.476  1.00  1.44           C  
ATOM   2919  HA  PRO A 198     -11.997 -15.195  30.345  1.00  1.44           H  
ATOM   2920 1HB  PRO A 198     -13.006 -14.106  32.706  1.00  1.44           H  
ATOM   2921 2HB  PRO A 198     -13.962 -14.984  31.514  1.00  1.44           H  
ATOM   2922 1HG  PRO A 198     -12.704 -15.982  34.117  1.00  1.44           H  
ATOM   2923 2HG  PRO A 198     -14.314 -16.343  33.473  1.00  1.44           H  
ATOM   2924 1HD  PRO A 198     -12.274 -18.102  33.223  1.00  1.44           H  
ATOM   2925 2HD  PRO A 198     -13.478 -17.914  31.867  1.00  1.44           H  
ATOM   2926  N   ASP A 199      -9.887 -15.174  32.876  1.00  1.29           N  
ATOM   2927  CA  ASP A 199      -8.709 -14.483  33.379  1.00  1.29           C  
ATOM   2928  C   ASP A 199      -7.660 -14.317  32.277  1.00  1.29           C  
ATOM   2929  O   ASP A 199      -6.937 -13.316  32.234  1.00  1.29           O  
ATOM   2930  CB  ASP A 199      -8.107 -15.249  34.549  1.00  1.29           C  
ATOM   2931  CG  ASP A 199      -8.961 -15.183  35.812  1.00  1.29           C  
ATOM   2932  OD1 ASP A 199      -9.856 -14.372  35.872  1.00  1.29           O  
ATOM   2933  OD2 ASP A 199      -8.714 -15.957  36.702  1.00  1.29           O  
ATOM   2934  H   ASP A 199     -10.148 -16.062  33.276  1.00  1.29           H  
ATOM   2935  HA  ASP A 199      -9.007 -13.491  33.721  1.00  1.29           H  
ATOM   2936 1HB  ASP A 199      -7.976 -16.294  34.268  1.00  1.29           H  
ATOM   2937 2HB  ASP A 199      -7.119 -14.848  34.774  1.00  1.29           H  
ATOM   2938  N   ARG A 200      -7.579 -15.317  31.387  1.00  1.15           N  
ATOM   2939  CA  ARG A 200      -6.597 -15.339  30.309  1.00  1.15           C  
ATOM   2940  C   ARG A 200      -7.142 -14.559  29.134  1.00  1.15           C  
ATOM   2941  O   ARG A 200      -6.389 -13.966  28.358  1.00  1.15           O  
ATOM   2942  CB  ARG A 200      -6.271 -16.757  29.896  1.00  1.15           C  
ATOM   2943  CG  ARG A 200      -5.587 -17.606  30.964  1.00  1.15           C  
ATOM   2944  CD  ARG A 200      -4.204 -17.116  31.298  1.00  1.15           C  
ATOM   2945  NE  ARG A 200      -3.529 -18.026  32.225  1.00  1.15           N  
ATOM   2946  CZ  ARG A 200      -2.340 -17.798  32.836  1.00  1.15           C  
ATOM   2947  NH1 ARG A 200      -1.667 -16.678  32.641  1.00  1.15           N  
ATOM   2948  NH2 ARG A 200      -1.842 -18.720  33.648  1.00  1.15           N  
ATOM   2949  H   ARG A 200      -8.247 -16.081  31.432  1.00  1.15           H  
ATOM   2950  HA  ARG A 200      -5.680 -14.865  30.658  1.00  1.15           H  
ATOM   2951 1HB  ARG A 200      -7.199 -17.246  29.631  1.00  1.15           H  
ATOM   2952 2HB  ARG A 200      -5.641 -16.750  29.012  1.00  1.15           H  
ATOM   2953 1HG  ARG A 200      -6.188 -17.585  31.872  1.00  1.15           H  
ATOM   2954 2HG  ARG A 200      -5.512 -18.635  30.605  1.00  1.15           H  
ATOM   2955 1HD  ARG A 200      -3.607 -17.048  30.390  1.00  1.15           H  
ATOM   2956 2HD  ARG A 200      -4.260 -16.129  31.764  1.00  1.15           H  
ATOM   2957  HE  ARG A 200      -3.989 -18.905  32.419  1.00  1.15           H  
ATOM   2958 1HH1 ARG A 200      -2.025 -15.933  32.025  1.00  1.15           H  
ATOM   2959 2HH1 ARG A 200      -0.787 -16.532  33.107  1.00  1.15           H  
ATOM   2960 1HH2 ARG A 200      -2.347 -19.581  33.807  1.00  1.15           H  
ATOM   2961 2HH2 ARG A 200      -0.958 -18.561  34.109  1.00  1.15           H  
ATOM   2962  N   ILE A 201      -8.469 -14.497  29.033  1.00  1.05           N  
ATOM   2963  CA  ILE A 201      -9.048 -13.684  27.977  1.00  1.05           C  
ATOM   2964  C   ILE A 201      -8.710 -12.226  28.311  1.00  1.05           C  
ATOM   2965  O   ILE A 201      -8.221 -11.479  27.465  1.00  1.05           O  
ATOM   2966  CB  ILE A 201     -10.583 -13.818  27.904  1.00  1.05           C  
ATOM   2967  CG1 ILE A 201     -11.035 -15.270  27.559  1.00  1.05           C  
ATOM   2968  CG2 ILE A 201     -11.120 -12.824  26.882  1.00  1.05           C  
ATOM   2969  CD1 ILE A 201     -10.580 -15.767  26.229  1.00  1.05           C  
ATOM   2970  H   ILE A 201      -9.048 -15.046  29.670  1.00  1.05           H  
ATOM   2971  HA  ILE A 201      -8.602 -13.953  27.020  1.00  1.05           H  
ATOM   2972  HB  ILE A 201     -11.006 -13.569  28.873  1.00  1.05           H  
ATOM   2973 1HG1 ILE A 201     -10.646 -15.944  28.320  1.00  1.05           H  
ATOM   2974 2HG1 ILE A 201     -12.130 -15.312  27.581  1.00  1.05           H  
ATOM   2975 1HG2 ILE A 201     -12.209 -12.886  26.852  1.00  1.05           H  
ATOM   2976 2HG2 ILE A 201     -10.822 -11.817  27.166  1.00  1.05           H  
ATOM   2977 3HG2 ILE A 201     -10.716 -13.063  25.904  1.00  1.05           H  
ATOM   2978 1HD1 ILE A 201     -10.945 -16.783  26.078  1.00  1.05           H  
ATOM   2979 2HD1 ILE A 201     -10.979 -15.129  25.443  1.00  1.05           H  
ATOM   2980 3HD1 ILE A 201      -9.502 -15.750  26.196  1.00  1.05           H  
ATOM   2981  N   VAL A 202      -8.878 -11.853  29.581  1.00  0.96           N  
ATOM   2982  CA  VAL A 202      -8.563 -10.504  30.021  1.00  0.96           C  
ATOM   2983  C   VAL A 202      -7.085 -10.182  29.835  1.00  0.96           C  
ATOM   2984  O   VAL A 202      -6.763  -9.110  29.312  1.00  0.96           O  
ATOM   2985  CB  VAL A 202      -8.973 -10.313  31.486  1.00  0.96           C  
ATOM   2986  CG1 VAL A 202      -8.457  -9.008  32.019  1.00  0.96           C  
ATOM   2987  CG2 VAL A 202     -10.488 -10.310  31.569  1.00  0.96           C  
ATOM   2988  H   VAL A 202      -9.275 -12.512  30.249  1.00  0.96           H  
ATOM   2989  HA  VAL A 202      -9.147  -9.809  29.419  1.00  0.96           H  
ATOM   2990  HB  VAL A 202      -8.559 -11.128  32.085  1.00  0.96           H  
ATOM   2991 1HG1 VAL A 202      -8.765  -8.903  33.038  1.00  0.96           H  
ATOM   2992 2HG1 VAL A 202      -7.370  -8.988  31.959  1.00  0.96           H  
ATOM   2993 3HG1 VAL A 202      -8.867  -8.203  31.443  1.00  0.96           H  
ATOM   2994 1HG2 VAL A 202     -10.789 -10.189  32.607  1.00  0.96           H  
ATOM   2995 2HG2 VAL A 202     -10.877  -9.488  30.972  1.00  0.96           H  
ATOM   2996 3HG2 VAL A 202     -10.883 -11.239  31.188  1.00  0.96           H  
ATOM   2997  N   GLU A 203      -6.186 -11.107  30.213  1.00  0.90           N  
ATOM   2998  CA  GLU A 203      -4.755 -10.892  29.997  1.00  0.90           C  
ATOM   2999  C   GLU A 203      -4.436 -10.658  28.520  1.00  0.90           C  
ATOM   3000  O   GLU A 203      -3.735  -9.700  28.168  1.00  0.90           O  
ATOM   3001  CB  GLU A 203      -3.951 -12.109  30.482  1.00  0.90           C  
ATOM   3002  CG  GLU A 203      -2.433 -11.999  30.290  1.00  0.90           C  
ATOM   3003  CD  GLU A 203      -1.679 -13.230  30.773  1.00  0.90           C  
ATOM   3004  OE1 GLU A 203      -2.317 -14.145  31.252  1.00  0.90           O  
ATOM   3005  OE2 GLU A 203      -0.475 -13.249  30.660  1.00  0.90           O  
ATOM   3006  H   GLU A 203      -6.498 -11.961  30.679  1.00  0.90           H  
ATOM   3007  HA  GLU A 203      -4.449 -10.012  30.559  1.00  0.90           H  
ATOM   3008 1HB  GLU A 203      -4.154 -12.282  31.539  1.00  0.90           H  
ATOM   3009 2HB  GLU A 203      -4.282 -12.993  29.939  1.00  0.90           H  
ATOM   3010 1HG  GLU A 203      -2.228 -11.856  29.228  1.00  0.90           H  
ATOM   3011 2HG  GLU A 203      -2.070 -11.121  30.820  1.00  0.90           H  
ATOM   3012  N   ALA A 204      -4.979 -11.517  27.650  1.00  0.85           N  
ATOM   3013  CA  ALA A 204      -4.728 -11.418  26.218  1.00  0.85           C  
ATOM   3014  C   ALA A 204      -5.186 -10.080  25.671  1.00  0.85           C  
ATOM   3015  O   ALA A 204      -4.500  -9.466  24.859  1.00  0.85           O  
ATOM   3016  CB  ALA A 204      -5.450 -12.540  25.486  1.00  0.85           C  
ATOM   3017  H   ALA A 204      -5.558 -12.284  27.992  1.00  0.85           H  
ATOM   3018  HA  ALA A 204      -3.654 -11.504  26.053  1.00  0.85           H  
ATOM   3019 1HB  ALA A 204      -5.238 -12.479  24.419  1.00  0.85           H  
ATOM   3020 2HB  ALA A 204      -5.113 -13.481  25.873  1.00  0.85           H  
ATOM   3021 3HB  ALA A 204      -6.520 -12.448  25.656  1.00  0.85           H  
ATOM   3022  N   LYS A 205      -6.311  -9.590  26.181  1.00  0.81           N  
ATOM   3023  CA  LYS A 205      -6.865  -8.325  25.739  1.00  0.81           C  
ATOM   3024  C   LYS A 205      -6.060  -7.155  26.297  1.00  0.81           C  
ATOM   3025  O   LYS A 205      -5.779  -6.193  25.589  1.00  0.81           O  
ATOM   3026  CB  LYS A 205      -8.321  -8.253  26.188  1.00  0.81           C  
ATOM   3027  CG  LYS A 205      -9.353  -8.830  25.197  1.00  0.81           C  
ATOM   3028  CD  LYS A 205      -8.883 -10.144  24.512  1.00  0.81           C  
ATOM   3029  CE  LYS A 205      -9.981 -10.756  23.633  1.00  0.81           C  
ATOM   3030  NZ  LYS A 205      -9.522 -11.958  22.888  1.00  0.81           N  
ATOM   3031  H   LYS A 205      -6.837 -10.149  26.855  1.00  0.81           H  
ATOM   3032  HA  LYS A 205      -6.821  -8.286  24.651  1.00  0.81           H  
ATOM   3033 1HB  LYS A 205      -8.429  -8.792  27.131  1.00  0.81           H  
ATOM   3034 2HB  LYS A 205      -8.585  -7.216  26.378  1.00  0.81           H  
ATOM   3035 1HG  LYS A 205     -10.280  -9.033  25.736  1.00  0.81           H  
ATOM   3036 2HG  LYS A 205      -9.552  -8.098  24.446  1.00  0.81           H  
ATOM   3037 1HD  LYS A 205      -8.021  -9.924  23.882  1.00  0.81           H  
ATOM   3038 2HD  LYS A 205      -8.589 -10.868  25.238  1.00  0.81           H  
ATOM   3039 1HE  LYS A 205     -10.827 -11.025  24.259  1.00  0.81           H  
ATOM   3040 2HE  LYS A 205     -10.293 -10.028  22.917  1.00  0.81           H  
ATOM   3041 1HZ  LYS A 205     -10.281 -12.308  22.319  1.00  0.81           H  
ATOM   3042 2HZ  LYS A 205      -8.751 -11.696  22.296  1.00  0.81           H  
ATOM   3043 3HZ  LYS A 205      -9.223 -12.669  23.533  1.00  0.81           H  
ATOM   3044  N   GLY A 206      -5.621  -7.267  27.551  1.00  0.79           N  
ATOM   3045  CA  GLY A 206      -4.830  -6.241  28.230  1.00  0.79           C  
ATOM   3046  C   GLY A 206      -3.513  -5.962  27.508  1.00  0.79           C  
ATOM   3047  O   GLY A 206      -3.016  -4.831  27.484  1.00  0.79           O  
ATOM   3048  H   GLY A 206      -5.873  -8.097  28.082  1.00  0.79           H  
ATOM   3049 1HA  GLY A 206      -5.414  -5.323  28.304  1.00  0.79           H  
ATOM   3050 2HA  GLY A 206      -4.630  -6.581  29.242  1.00  0.79           H  
ATOM   3051  N   GLU A 207      -2.982  -6.981  26.848  1.00  0.77           N  
ATOM   3052  CA  GLU A 207      -1.758  -6.839  26.074  1.00  0.77           C  
ATOM   3053  C   GLU A 207      -1.871  -5.728  25.026  1.00  0.77           C  
ATOM   3054  O   GLU A 207      -0.867  -5.149  24.622  1.00  0.77           O  
ATOM   3055  CB  GLU A 207      -1.381  -8.141  25.394  1.00  0.77           C  
ATOM   3056  CG  GLU A 207      -0.093  -8.081  24.630  1.00  0.77           C  
ATOM   3057  CD  GLU A 207       1.145  -7.903  25.488  1.00  0.77           C  
ATOM   3058  OE1 GLU A 207       1.120  -8.282  26.633  1.00  0.77           O  
ATOM   3059  OE2 GLU A 207       2.114  -7.374  24.988  1.00  0.77           O  
ATOM   3060  H   GLU A 207      -3.417  -7.903  26.940  1.00  0.77           H  
ATOM   3061  HA  GLU A 207      -0.954  -6.573  26.760  1.00  0.77           H  
ATOM   3062 1HB  GLU A 207      -1.312  -8.937  26.135  1.00  0.77           H  
ATOM   3063 2HB  GLU A 207      -2.164  -8.420  24.700  1.00  0.77           H  
ATOM   3064 1HG  GLU A 207      -0.022  -9.013  24.098  1.00  0.77           H  
ATOM   3065 2HG  GLU A 207      -0.151  -7.276  23.896  1.00  0.77           H  
ATOM   3066  N   ILE A 208      -3.075  -5.434  24.532  1.00  0.77           N  
ATOM   3067  CA  ILE A 208      -3.176  -4.388  23.525  1.00  0.77           C  
ATOM   3068  C   ILE A 208      -2.757  -3.040  24.118  1.00  0.77           C  
ATOM   3069  O   ILE A 208      -2.187  -2.196  23.425  1.00  0.77           O  
ATOM   3070  CB  ILE A 208      -4.614  -4.275  22.981  1.00  0.77           C  
ATOM   3071  CG1 ILE A 208      -4.643  -3.522  21.653  1.00  0.77           C  
ATOM   3072  CG2 ILE A 208      -5.513  -3.506  23.956  1.00  0.77           C  
ATOM   3073  CD1 ILE A 208      -6.011  -3.582  20.969  1.00  0.77           C  
ATOM   3074  H   ILE A 208      -3.916  -5.897  24.877  1.00  0.77           H  
ATOM   3075  HA  ILE A 208      -2.509  -4.602  22.717  1.00  0.77           H  
ATOM   3076  HB  ILE A 208      -5.019  -5.278  22.831  1.00  0.77           H  
ATOM   3077 1HG1 ILE A 208      -4.368  -2.493  21.823  1.00  0.77           H  
ATOM   3078 2HG1 ILE A 208      -3.911  -3.957  20.989  1.00  0.77           H  
ATOM   3079 1HG2 ILE A 208      -6.516  -3.455  23.547  1.00  0.77           H  
ATOM   3080 2HG2 ILE A 208      -5.537  -3.997  24.899  1.00  0.77           H  
ATOM   3081 3HG2 ILE A 208      -5.146  -2.506  24.096  1.00  0.77           H  
ATOM   3082 1HD1 ILE A 208      -5.978  -3.051  20.046  1.00  0.77           H  
ATOM   3083 2HD1 ILE A 208      -6.273  -4.618  20.772  1.00  0.77           H  
ATOM   3084 3HD1 ILE A 208      -6.771  -3.131  21.611  1.00  0.77           H  
ATOM   3085  N   LEU A 209      -2.978  -2.859  25.423  1.00  0.77           N  
ATOM   3086  CA  LEU A 209      -2.697  -1.607  26.103  1.00  0.77           C  
ATOM   3087  C   LEU A 209      -1.212  -1.389  26.138  1.00  0.77           C  
ATOM   3088  O   LEU A 209      -0.717  -0.275  25.962  1.00  0.77           O  
ATOM   3089  CB  LEU A 209      -3.219  -1.695  27.530  1.00  0.77           C  
ATOM   3090  CG  LEU A 209      -4.707  -1.864  27.616  1.00  0.77           C  
ATOM   3091  CD1 LEU A 209      -5.123  -2.100  29.043  1.00  0.77           C  
ATOM   3092  CD2 LEU A 209      -5.356  -0.681  27.063  1.00  0.77           C  
ATOM   3093  H   LEU A 209      -3.356  -3.625  25.975  1.00  0.77           H  
ATOM   3094  HA  LEU A 209      -3.175  -0.789  25.564  1.00  0.77           H  
ATOM   3095 1HB  LEU A 209      -2.735  -2.514  28.047  1.00  0.77           H  
ATOM   3096 2HB  LEU A 209      -2.962  -0.773  28.048  1.00  0.77           H  
ATOM   3097  HG  LEU A 209      -4.986  -2.734  27.039  1.00  0.77           H  
ATOM   3098 1HD1 LEU A 209      -6.193  -2.238  29.080  1.00  0.77           H  
ATOM   3099 2HD1 LEU A 209      -4.629  -2.994  29.419  1.00  0.77           H  
ATOM   3100 3HD1 LEU A 209      -4.845  -1.246  29.653  1.00  0.77           H  
ATOM   3101 1HD2 LEU A 209      -6.432  -0.805  27.103  1.00  0.77           H  
ATOM   3102 2HD2 LEU A 209      -5.050   0.158  27.669  1.00  0.77           H  
ATOM   3103 3HD2 LEU A 209      -5.044  -0.536  26.028  1.00  0.77           H  
ATOM   3104  N   GLU A 210      -0.493  -2.495  26.280  1.00  0.79           N  
ATOM   3105  CA  GLU A 210       0.962  -2.468  26.373  1.00  0.79           C  
ATOM   3106  C   GLU A 210       1.617  -1.891  25.113  1.00  0.79           C  
ATOM   3107  O   GLU A 210       2.753  -1.417  25.174  1.00  0.79           O  
ATOM   3108  CB  GLU A 210       1.530  -3.872  26.626  1.00  0.79           C  
ATOM   3109  CG  GLU A 210       1.221  -4.490  27.996  1.00  0.79           C  
ATOM   3110  CD  GLU A 210       1.907  -3.807  29.151  1.00  0.79           C  
ATOM   3111  OE1 GLU A 210       3.102  -3.617  29.086  1.00  0.79           O  
ATOM   3112  OE2 GLU A 210       1.240  -3.494  30.101  1.00  0.79           O  
ATOM   3113  H   GLU A 210      -1.008  -3.376  26.396  1.00  0.79           H  
ATOM   3114  HA  GLU A 210       1.234  -1.832  27.216  1.00  0.79           H  
ATOM   3115 1HB  GLU A 210       1.167  -4.556  25.868  1.00  0.79           H  
ATOM   3116 2HB  GLU A 210       2.613  -3.839  26.526  1.00  0.79           H  
ATOM   3117 1HG  GLU A 210       0.139  -4.446  28.153  1.00  0.79           H  
ATOM   3118 2HG  GLU A 210       1.508  -5.543  27.973  1.00  0.79           H  
ATOM   3119  N   GLY A 211       0.952  -1.998  23.955  1.00  0.81           N  
ATOM   3120  CA  GLY A 211       1.553  -1.510  22.723  1.00  0.81           C  
ATOM   3121  C   GLY A 211       1.223  -0.069  22.407  1.00  0.81           C  
ATOM   3122  O   GLY A 211       1.686   0.462  21.396  1.00  0.81           O  
ATOM   3123  H   GLY A 211      -0.001  -2.361  23.930  1.00  0.81           H  
ATOM   3124 1HA  GLY A 211       2.633  -1.631  22.778  1.00  0.81           H  
ATOM   3125 2HA  GLY A 211       1.223  -2.107  21.901  1.00  0.81           H  
ATOM   3126  N   LEU A 212       0.416   0.568  23.233  1.00  0.84           N  
ATOM   3127  CA  LEU A 212       0.080   1.946  22.955  1.00  0.84           C  
ATOM   3128  C   LEU A 212       1.291   2.845  23.003  1.00  0.84           C  
ATOM   3129  O   LEU A 212       2.127   2.764  23.918  1.00  0.84           O  
ATOM   3130  CB  LEU A 212      -0.980   2.445  23.907  1.00  0.84           C  
ATOM   3131  CG  LEU A 212      -2.359   2.000  23.678  1.00  0.84           C  
ATOM   3132  CD1 LEU A 212      -3.218   2.411  24.852  1.00  0.84           C  
ATOM   3133  CD2 LEU A 212      -2.831   2.686  22.432  1.00  0.84           C  
ATOM   3134  H   LEU A 212       0.049   0.116  24.073  1.00  0.84           H  
ATOM   3135  HA  LEU A 212      -0.331   1.995  21.943  1.00  0.84           H  
ATOM   3136 1HB  LEU A 212      -0.737   2.038  24.854  1.00  0.84           H  
ATOM   3137 2HB  LEU A 212      -0.948   3.537  23.953  1.00  0.84           H  
ATOM   3138  HG  LEU A 212      -2.403   0.912  23.563  1.00  0.84           H  
ATOM   3139 1HD1 LEU A 212      -4.238   2.111  24.673  1.00  0.84           H  
ATOM   3140 2HD1 LEU A 212      -2.848   1.923  25.756  1.00  0.84           H  
ATOM   3141 3HD1 LEU A 212      -3.174   3.493  24.974  1.00  0.84           H  
ATOM   3142 1HD2 LEU A 212      -3.821   2.416  22.234  1.00  0.84           H  
ATOM   3143 2HD2 LEU A 212      -2.775   3.760  22.574  1.00  0.84           H  
ATOM   3144 3HD2 LEU A 212      -2.207   2.402  21.603  1.00  0.84           H  
ATOM   3145  N   ASP A 213       1.343   3.773  22.066  1.00  0.84           N  
ATOM   3146  CA  ASP A 213       2.447   4.717  22.040  1.00  0.84           C  
ATOM   3147  C   ASP A 213       2.414   5.568  23.310  1.00  0.84           C  
ATOM   3148  O   ASP A 213       1.417   5.591  24.034  1.00  0.84           O  
ATOM   3149  CB  ASP A 213       2.379   5.589  20.772  1.00  0.84           C  
ATOM   3150  CG  ASP A 213       3.723   6.323  20.408  1.00  0.84           C  
ATOM   3151  OD1 ASP A 213       4.656   6.250  21.185  1.00  0.84           O  
ATOM   3152  OD2 ASP A 213       3.781   6.934  19.369  1.00  0.84           O  
ATOM   3153  H   ASP A 213       0.629   3.773  21.328  1.00  0.84           H  
ATOM   3154  HA  ASP A 213       3.382   4.156  22.023  1.00  0.84           H  
ATOM   3155 1HB  ASP A 213       2.085   4.959  19.924  1.00  0.84           H  
ATOM   3156 2HB  ASP A 213       1.596   6.340  20.895  1.00  0.84           H  
ATOM   3157  N   ALA A 214       3.497   6.295  23.551  1.00  0.83           N  
ATOM   3158  CA  ALA A 214       3.688   7.139  24.737  1.00  0.83           C  
ATOM   3159  C   ALA A 214       2.589   8.175  24.907  1.00  0.83           C  
ATOM   3160  O   ALA A 214       2.282   8.591  26.024  1.00  0.83           O  
ATOM   3161  CB  ALA A 214       5.020   7.856  24.646  1.00  0.83           C  
ATOM   3162  H   ALA A 214       4.242   6.233  22.858  1.00  0.83           H  
ATOM   3163  HA  ALA A 214       3.681   6.491  25.613  1.00  0.83           H  
ATOM   3164 1HB  ALA A 214       5.172   8.456  25.541  1.00  0.83           H  
ATOM   3165 2HB  ALA A 214       5.821   7.123  24.557  1.00  0.83           H  
ATOM   3166 3HB  ALA A 214       5.022   8.502  23.768  1.00  0.83           H  
ATOM   3167  N   THR A 215       2.024   8.607  23.791  1.00  0.79           N  
ATOM   3168  CA  THR A 215       0.975   9.604  23.777  1.00  0.79           C  
ATOM   3169  C   THR A 215      -0.353   8.982  23.359  1.00  0.79           C  
ATOM   3170  O   THR A 215      -1.270   9.695  22.947  1.00  0.79           O  
ATOM   3171  CB  THR A 215       1.329  10.763  22.832  1.00  0.79           C  
ATOM   3172  OG1 THR A 215       1.529  10.273  21.498  1.00  0.79           O  
ATOM   3173  CG2 THR A 215       2.609  11.434  23.309  1.00  0.79           C  
ATOM   3174  H   THR A 215       2.338   8.213  22.915  1.00  0.79           H  
ATOM   3175  HA  THR A 215       0.856  10.004  24.783  1.00  0.79           H  
ATOM   3176  HB  THR A 215       0.516  11.488  22.828  1.00  0.79           H  
ATOM   3177  HG1 THR A 215       2.268   9.657  21.487  1.00  0.79           H  
ATOM   3178 1HG2 THR A 215       2.857  12.259  22.642  1.00  0.79           H  
ATOM   3179 2HG2 THR A 215       2.465  11.814  24.321  1.00  0.79           H  
ATOM   3180 3HG2 THR A 215       3.423  10.710  23.307  1.00  0.79           H  
ATOM   3181  N   GLY A 216      -0.440   7.649  23.414  1.00  0.73           N  
ATOM   3182  CA  GLY A 216      -1.652   6.965  23.004  1.00  0.73           C  
ATOM   3183  C   GLY A 216      -2.728   6.970  24.087  1.00  0.73           C  
ATOM   3184  O   GLY A 216      -2.499   7.402  25.224  1.00  0.73           O  
ATOM   3185  H   GLY A 216       0.333   7.089  23.761  1.00  0.73           H  
ATOM   3186 1HA  GLY A 216      -2.041   7.431  22.100  1.00  0.73           H  
ATOM   3187 2HA  GLY A 216      -1.407   5.935  22.742  1.00  0.73           H  
ATOM   3188  N   THR A 217      -3.900   6.474  23.706  1.00  0.68           N  
ATOM   3189  CA  THR A 217      -5.064   6.405  24.573  1.00  0.68           C  
ATOM   3190  C   THR A 217      -5.716   5.032  24.566  1.00  0.68           C  
ATOM   3191  O   THR A 217      -5.882   4.424  23.511  1.00  0.68           O  
ATOM   3192  CB  THR A 217      -6.115   7.464  24.163  1.00  0.68           C  
ATOM   3193  OG1 THR A 217      -5.543   8.775  24.265  1.00  0.68           O  
ATOM   3194  CG2 THR A 217      -7.388   7.396  25.031  1.00  0.68           C  
ATOM   3195  H   THR A 217      -3.967   6.136  22.751  1.00  0.68           H  
ATOM   3196  HA  THR A 217      -4.737   6.623  25.580  1.00  0.68           H  
ATOM   3197  HB  THR A 217      -6.397   7.296  23.144  1.00  0.68           H  
ATOM   3198  HG1 THR A 217      -4.846   8.875  23.609  1.00  0.68           H  
ATOM   3199 1HG2 THR A 217      -8.094   8.155  24.703  1.00  0.68           H  
ATOM   3200 2HG2 THR A 217      -7.852   6.423  24.932  1.00  0.68           H  
ATOM   3201 3HG2 THR A 217      -7.131   7.568  26.075  1.00  0.68           H  
ATOM   3202  N   ALA A 218      -6.072   4.545  25.737  1.00  0.64           N  
ATOM   3203  CA  ALA A 218      -6.825   3.306  25.802  1.00  0.64           C  
ATOM   3204  C   ALA A 218      -8.287   3.643  25.919  1.00  0.64           C  
ATOM   3205  O   ALA A 218      -8.632   4.599  26.606  1.00  0.64           O  
ATOM   3206  CB  ALA A 218      -6.400   2.480  26.975  1.00  0.64           C  
ATOM   3207  H   ALA A 218      -5.851   5.080  26.580  1.00  0.64           H  
ATOM   3208  HA  ALA A 218      -6.671   2.744  24.882  1.00  0.64           H  
ATOM   3209 1HB  ALA A 218      -6.995   1.572  26.994  1.00  0.64           H  
ATOM   3210 2HB  ALA A 218      -5.350   2.248  26.884  1.00  0.64           H  
ATOM   3211 3HB  ALA A 218      -6.570   3.036  27.873  1.00  0.64           H  
ATOM   3212  N   VAL A 219      -9.146   2.848  25.310  1.00  0.62           N  
ATOM   3213  CA  VAL A 219     -10.578   3.030  25.462  1.00  0.62           C  
ATOM   3214  C   VAL A 219     -11.162   1.791  26.122  1.00  0.62           C  
ATOM   3215  O   VAL A 219     -11.119   0.683  25.571  1.00  0.62           O  
ATOM   3216  CB  VAL A 219     -11.233   3.296  24.108  1.00  0.62           C  
ATOM   3217  CG1 VAL A 219     -12.685   3.461  24.252  1.00  0.62           C  
ATOM   3218  CG2 VAL A 219     -10.615   4.526  23.478  1.00  0.62           C  
ATOM   3219  H   VAL A 219      -8.798   2.094  24.730  1.00  0.62           H  
ATOM   3220  HA  VAL A 219     -10.759   3.888  26.093  1.00  0.62           H  
ATOM   3221  HB  VAL A 219     -11.074   2.458  23.487  1.00  0.62           H  
ATOM   3222 1HG1 VAL A 219     -13.128   3.619  23.268  1.00  0.62           H  
ATOM   3223 2HG1 VAL A 219     -13.076   2.571  24.685  1.00  0.62           H  
ATOM   3224 3HG1 VAL A 219     -12.891   4.313  24.903  1.00  0.62           H  
ATOM   3225 1HG2 VAL A 219     -11.069   4.682  22.522  1.00  0.62           H  
ATOM   3226 2HG2 VAL A 219     -10.786   5.393  24.112  1.00  0.62           H  
ATOM   3227 3HG2 VAL A 219      -9.551   4.371  23.357  1.00  0.62           H  
ATOM   3228  N   LEU A 220     -11.649   1.971  27.338  1.00  0.61           N  
ATOM   3229  CA  LEU A 220     -12.108   0.830  28.113  1.00  0.61           C  
ATOM   3230  C   LEU A 220     -13.589   0.881  28.448  1.00  0.61           C  
ATOM   3231  O   LEU A 220     -14.128   1.947  28.761  1.00  0.61           O  
ATOM   3232  CB  LEU A 220     -11.311   0.753  29.403  1.00  0.61           C  
ATOM   3233  CG  LEU A 220      -9.766   0.653  29.287  1.00  0.61           C  
ATOM   3234  CD1 LEU A 220      -9.156   0.637  30.707  1.00  0.61           C  
ATOM   3235  CD2 LEU A 220      -9.388  -0.579  28.514  1.00  0.61           C  
ATOM   3236  H   LEU A 220     -11.666   2.918  27.722  1.00  0.61           H  
ATOM   3237  HA  LEU A 220     -11.928  -0.077  27.536  1.00  0.61           H  
ATOM   3238 1HB  LEU A 220     -11.525   1.648  29.957  1.00  0.61           H  
ATOM   3239 2HB  LEU A 220     -11.651  -0.109  29.961  1.00  0.61           H  
ATOM   3240  HG  LEU A 220      -9.381   1.534  28.769  1.00  0.61           H  
ATOM   3241 1HD1 LEU A 220      -8.067   0.585  30.642  1.00  0.61           H  
ATOM   3242 2HD1 LEU A 220      -9.439   1.529  31.241  1.00  0.61           H  
ATOM   3243 3HD1 LEU A 220      -9.528  -0.224  31.254  1.00  0.61           H  
ATOM   3244 1HD2 LEU A 220      -8.308  -0.637  28.443  1.00  0.61           H  
ATOM   3245 2HD2 LEU A 220      -9.769  -1.459  29.023  1.00  0.61           H  
ATOM   3246 3HD2 LEU A 220      -9.813  -0.537  27.513  1.00  0.61           H  
ATOM   3247  N   ASN A 221     -14.231  -0.281  28.443  1.00  0.63           N  
ATOM   3248  CA  ASN A 221     -15.640  -0.348  28.805  1.00  0.63           C  
ATOM   3249  C   ASN A 221     -15.785  -0.446  30.323  1.00  0.63           C  
ATOM   3250  O   ASN A 221     -15.491  -1.475  30.925  1.00  0.63           O  
ATOM   3251  CB  ASN A 221     -16.326  -1.509  28.115  1.00  0.63           C  
ATOM   3252  CG  ASN A 221     -17.832  -1.501  28.328  1.00  0.63           C  
ATOM   3253  OD1 ASN A 221     -18.358  -1.001  29.329  1.00  0.63           O  
ATOM   3254  ND2 ASN A 221     -18.553  -2.050  27.379  1.00  0.63           N  
ATOM   3255  H   ASN A 221     -13.741  -1.122  28.162  1.00  0.63           H  
ATOM   3256  HA  ASN A 221     -16.131   0.577  28.495  1.00  0.63           H  
ATOM   3257 1HB  ASN A 221     -16.095  -1.532  27.064  1.00  0.63           H  
ATOM   3258 2HB  ASN A 221     -15.938  -2.438  28.532  1.00  0.63           H  
ATOM   3259 1HD2 ASN A 221     -19.547  -2.080  27.471  1.00  0.63           H  
ATOM   3260 2HD2 ASN A 221     -18.110  -2.443  26.575  1.00  0.63           H  
ATOM   3261  N   LEU A 222     -16.215   0.637  30.941  1.00  0.67           N  
ATOM   3262  CA  LEU A 222     -16.360   0.777  32.391  1.00  0.67           C  
ATOM   3263  C   LEU A 222     -17.373  -0.207  32.988  1.00  0.67           C  
ATOM   3264  O   LEU A 222     -17.376  -0.427  34.198  1.00  0.67           O  
ATOM   3265  CB  LEU A 222     -16.737   2.201  32.742  1.00  0.67           C  
ATOM   3266  CG  LEU A 222     -16.706   2.616  34.201  1.00  0.67           C  
ATOM   3267  CD1 LEU A 222     -15.312   2.466  34.730  1.00  0.67           C  
ATOM   3268  CD2 LEU A 222     -17.190   4.064  34.312  1.00  0.67           C  
ATOM   3269  H   LEU A 222     -16.492   1.426  30.361  1.00  0.67           H  
ATOM   3270  HA  LEU A 222     -15.394   0.570  32.843  1.00  0.67           H  
ATOM   3271 1HB  LEU A 222     -16.101   2.879  32.180  1.00  0.67           H  
ATOM   3272 2HB  LEU A 222     -17.717   2.340  32.423  1.00  0.67           H  
ATOM   3273  HG  LEU A 222     -17.363   1.970  34.781  1.00  0.67           H  
ATOM   3274 1HD1 LEU A 222     -15.285   2.758  35.779  1.00  0.67           H  
ATOM   3275 2HD1 LEU A 222     -15.011   1.428  34.633  1.00  0.67           H  
ATOM   3276 3HD1 LEU A 222     -14.635   3.101  34.159  1.00  0.67           H  
ATOM   3277 1HD2 LEU A 222     -17.176   4.380  35.355  1.00  0.67           H  
ATOM   3278 2HD2 LEU A 222     -16.533   4.710  33.736  1.00  0.67           H  
ATOM   3279 3HD2 LEU A 222     -18.209   4.145  33.928  1.00  0.67           H  
ATOM   3280  N   ASP A 223     -18.310  -0.710  32.166  1.00  0.70           N  
ATOM   3281  CA  ASP A 223     -19.330  -1.657  32.633  1.00  0.70           C  
ATOM   3282  C   ASP A 223     -18.778  -3.100  32.686  1.00  0.70           C  
ATOM   3283  O   ASP A 223     -19.438  -4.009  33.196  1.00  0.70           O  
ATOM   3284  CB  ASP A 223     -20.594  -1.615  31.743  1.00  0.70           C  
ATOM   3285  CG  ASP A 223     -21.469  -0.295  31.874  1.00  0.70           C  
ATOM   3286  OD1 ASP A 223     -21.407   0.334  32.895  1.00  0.70           O  
ATOM   3287  OD2 ASP A 223     -22.201   0.055  30.948  1.00  0.70           O  
ATOM   3288  H   ASP A 223     -18.261  -0.501  31.170  1.00  0.70           H  
ATOM   3289  HA  ASP A 223     -19.623  -1.380  33.639  1.00  0.70           H  
ATOM   3290 1HB  ASP A 223     -20.305  -1.739  30.705  1.00  0.70           H  
ATOM   3291 2HB  ASP A 223     -21.226  -2.467  31.998  1.00  0.70           H  
ATOM   3292  N   ASP A 224     -17.579  -3.314  32.131  1.00  0.73           N  
ATOM   3293  CA  ASP A 224     -16.906  -4.615  32.102  1.00  0.73           C  
ATOM   3294  C   ASP A 224     -16.189  -4.846  33.424  1.00  0.73           C  
ATOM   3295  O   ASP A 224     -15.375  -4.027  33.842  1.00  0.73           O  
ATOM   3296  CB  ASP A 224     -15.935  -4.755  30.916  1.00  0.73           C  
ATOM   3297  CG  ASP A 224     -15.323  -6.193  30.733  1.00  0.73           C  
ATOM   3298  OD1 ASP A 224     -15.211  -6.934  31.696  1.00  0.73           O  
ATOM   3299  OD2 ASP A 224     -14.967  -6.512  29.605  1.00  0.73           O  
ATOM   3300  H   ASP A 224     -17.064  -2.534  31.726  1.00  0.73           H  
ATOM   3301  HA  ASP A 224     -17.665  -5.389  31.992  1.00  0.73           H  
ATOM   3302 1HB  ASP A 224     -16.457  -4.480  29.995  1.00  0.73           H  
ATOM   3303 2HB  ASP A 224     -15.118  -4.041  31.041  1.00  0.73           H  
ATOM   3304  N   LYS A 225     -16.498  -5.943  34.104  1.00  0.75           N  
ATOM   3305  CA  LYS A 225     -15.906  -6.255  35.408  1.00  0.75           C  
ATOM   3306  C   LYS A 225     -14.367  -6.323  35.361  1.00  0.75           C  
ATOM   3307  O   LYS A 225     -13.700  -6.180  36.388  1.00  0.75           O  
ATOM   3308  CB  LYS A 225     -16.452  -7.591  35.921  1.00  0.75           C  
ATOM   3309  CG  LYS A 225     -17.926  -7.561  36.314  1.00  0.75           C  
ATOM   3310  CD  LYS A 225     -18.400  -8.929  36.794  1.00  0.75           C  
ATOM   3311  CE  LYS A 225     -19.872  -8.904  37.187  1.00  0.75           C  
ATOM   3312  NZ  LYS A 225     -20.350 -10.245  37.626  1.00  0.75           N  
ATOM   3313  H   LYS A 225     -17.162  -6.586  33.695  1.00  0.75           H  
ATOM   3314  HA  LYS A 225     -16.187  -5.466  36.106  1.00  0.75           H  
ATOM   3315 1HB  LYS A 225     -16.322  -8.353  35.152  1.00  0.75           H  
ATOM   3316 2HB  LYS A 225     -15.878  -7.905  36.792  1.00  0.75           H  
ATOM   3317 1HG  LYS A 225     -18.075  -6.831  37.111  1.00  0.75           H  
ATOM   3318 2HG  LYS A 225     -18.522  -7.257  35.452  1.00  0.75           H  
ATOM   3319 1HD  LYS A 225     -18.258  -9.662  35.999  1.00  0.75           H  
ATOM   3320 2HD  LYS A 225     -17.810  -9.237  37.657  1.00  0.75           H  
ATOM   3321 1HE  LYS A 225     -20.013  -8.195  38.001  1.00  0.75           H  
ATOM   3322 2HE  LYS A 225     -20.465  -8.582  36.330  1.00  0.75           H  
ATOM   3323 1HZ  LYS A 225     -21.328 -10.189  37.876  1.00  0.75           H  
ATOM   3324 2HZ  LYS A 225     -20.234 -10.908  36.872  1.00  0.75           H  
ATOM   3325 3HZ  LYS A 225     -19.815 -10.548  38.426  1.00  0.75           H  
ATOM   3326  N   ALA A 226     -13.798  -6.542  34.171  1.00  0.75           N  
ATOM   3327  CA  ALA A 226     -12.349  -6.595  33.985  1.00  0.75           C  
ATOM   3328  C   ALA A 226     -11.730  -5.198  33.872  1.00  0.75           C  
ATOM   3329  O   ALA A 226     -10.504  -5.056  33.813  1.00  0.75           O  
ATOM   3330  CB  ALA A 226     -12.013  -7.366  32.739  1.00  0.75           C  
ATOM   3331  H   ALA A 226     -14.401  -6.665  33.345  1.00  0.75           H  
ATOM   3332  HA  ALA A 226     -11.916  -7.093  34.851  1.00  0.75           H  
ATOM   3333 1HB  ALA A 226     -10.935  -7.413  32.623  1.00  0.75           H  
ATOM   3334 2HB  ALA A 226     -12.426  -8.367  32.814  1.00  0.75           H  
ATOM   3335 3HB  ALA A 226     -12.451  -6.862  31.881  1.00  0.75           H  
ATOM   3336  N   PHE A 227     -12.564  -4.162  33.862  1.00  0.74           N  
ATOM   3337  CA  PHE A 227     -12.091  -2.798  33.730  1.00  0.74           C  
ATOM   3338  C   PHE A 227     -10.906  -2.428  34.625  1.00  0.74           C  
ATOM   3339  O   PHE A 227      -9.937  -1.888  34.092  1.00  0.74           O  
ATOM   3340  CB  PHE A 227     -13.229  -1.774  33.902  1.00  0.74           C  
ATOM   3341  CG  PHE A 227     -12.724  -0.394  33.969  1.00  0.74           C  
ATOM   3342  CD1 PHE A 227     -12.499   0.312  32.839  1.00  0.74           C  
ATOM   3343  CD2 PHE A 227     -12.436   0.192  35.194  1.00  0.74           C  
ATOM   3344  CE1 PHE A 227     -12.003   1.580  32.906  1.00  0.74           C  
ATOM   3345  CE2 PHE A 227     -11.935   1.462  35.264  1.00  0.74           C  
ATOM   3346  CZ  PHE A 227     -11.718   2.158  34.112  1.00  0.74           C  
ATOM   3347  H   PHE A 227     -13.570  -4.314  33.922  1.00  0.74           H  
ATOM   3348  HA  PHE A 227     -11.750  -2.681  32.702  1.00  0.74           H  
ATOM   3349 1HB  PHE A 227     -13.882  -1.840  33.028  1.00  0.74           H  
ATOM   3350 2HB  PHE A 227     -13.860  -1.965  34.745  1.00  0.74           H  
ATOM   3351  HD1 PHE A 227     -12.726  -0.149  31.886  1.00  0.74           H  
ATOM   3352  HD2 PHE A 227     -12.612  -0.372  36.107  1.00  0.74           H  
ATOM   3353  HE1 PHE A 227     -11.832   2.122  32.013  1.00  0.74           H  
ATOM   3354  HE2 PHE A 227     -11.710   1.913  36.229  1.00  0.74           H  
ATOM   3355  HZ  PHE A 227     -11.318   3.170  34.154  1.00  0.74           H  
ATOM   3356  N   PRO A 228     -10.923  -2.633  35.968  1.00  0.72           N  
ATOM   3357  CA  PRO A 228      -9.833  -2.275  36.860  1.00  0.72           C  
ATOM   3358  C   PRO A 228      -8.516  -2.953  36.493  1.00  0.72           C  
ATOM   3359  O   PRO A 228      -7.437  -2.451  36.797  1.00  0.72           O  
ATOM   3360  CB  PRO A 228     -10.331  -2.767  38.223  1.00  0.72           C  
ATOM   3361  CG  PRO A 228     -11.832  -2.833  38.085  1.00  0.72           C  
ATOM   3362  CD  PRO A 228     -12.049  -3.297  36.671  1.00  0.72           C  
ATOM   3363  HA  PRO A 228      -9.720  -1.178  36.857  1.00  0.72           H  
ATOM   3364 1HB  PRO A 228      -9.885  -3.750  38.446  1.00  0.72           H  
ATOM   3365 2HB  PRO A 228     -10.004  -2.080  39.016  1.00  0.72           H  
ATOM   3366 1HG  PRO A 228     -12.255  -3.528  38.827  1.00  0.72           H  
ATOM   3367 2HG  PRO A 228     -12.277  -1.848  38.280  1.00  0.72           H  
ATOM   3368 1HD  PRO A 228     -11.931  -4.387  36.631  1.00  0.72           H  
ATOM   3369 2HD  PRO A 228     -13.015  -2.992  36.354  1.00  0.72           H  
ATOM   3370  N   ILE A 229      -8.585  -4.095  35.805  1.00  0.69           N  
ATOM   3371  CA  ILE A 229      -7.367  -4.794  35.450  1.00  0.69           C  
ATOM   3372  C   ILE A 229      -6.726  -4.026  34.327  1.00  0.69           C  
ATOM   3373  O   ILE A 229      -5.530  -3.723  34.342  1.00  0.69           O  
ATOM   3374  CB  ILE A 229      -7.675  -6.230  35.010  1.00  0.69           C  
ATOM   3375  CG1 ILE A 229      -8.246  -7.009  36.193  1.00  0.69           C  
ATOM   3376  CG2 ILE A 229      -6.426  -6.868  34.451  1.00  0.69           C  
ATOM   3377  CD1 ILE A 229      -8.855  -8.331  35.814  1.00  0.69           C  
ATOM   3378  H   ILE A 229      -9.469  -4.484  35.489  1.00  0.69           H  
ATOM   3379  HA  ILE A 229      -6.692  -4.809  36.305  1.00  0.69           H  
ATOM   3380  HB  ILE A 229      -8.429  -6.223  34.232  1.00  0.69           H  
ATOM   3381 1HG1 ILE A 229      -7.452  -7.186  36.914  1.00  0.69           H  
ATOM   3382 2HG1 ILE A 229      -9.021  -6.402  36.667  1.00  0.69           H  
ATOM   3383 1HG2 ILE A 229      -6.647  -7.880  34.130  1.00  0.69           H  
ATOM   3384 2HG2 ILE A 229      -6.086  -6.282  33.602  1.00  0.69           H  
ATOM   3385 3HG2 ILE A 229      -5.653  -6.890  35.218  1.00  0.69           H  
ATOM   3386 1HD1 ILE A 229      -9.244  -8.821  36.705  1.00  0.69           H  
ATOM   3387 2HD1 ILE A 229      -9.668  -8.160  35.110  1.00  0.69           H  
ATOM   3388 3HD1 ILE A 229      -8.098  -8.963  35.355  1.00  0.69           H  
ATOM   3389  N   TRP A 230      -7.554  -3.685  33.358  1.00  0.68           N  
ATOM   3390  CA  TRP A 230      -7.117  -2.936  32.203  1.00  0.68           C  
ATOM   3391  C   TRP A 230      -6.652  -1.540  32.590  1.00  0.68           C  
ATOM   3392  O   TRP A 230      -5.647  -1.046  32.075  1.00  0.68           O  
ATOM   3393  CB  TRP A 230      -8.250  -2.880  31.224  1.00  0.68           C  
ATOM   3394  CG  TRP A 230      -8.491  -4.163  30.615  1.00  0.68           C  
ATOM   3395  CD1 TRP A 230      -7.588  -5.158  30.411  1.00  0.68           C  
ATOM   3396  CD2 TRP A 230      -9.736  -4.646  30.153  1.00  0.68           C  
ATOM   3397  NE1 TRP A 230      -8.193  -6.225  29.834  1.00  0.68           N  
ATOM   3398  CE2 TRP A 230      -9.516  -5.936  29.678  1.00  0.68           C  
ATOM   3399  CE3 TRP A 230     -11.015  -4.098  30.105  1.00  0.68           C  
ATOM   3400  CZ2 TRP A 230     -10.518  -6.686  29.170  1.00  0.68           C  
ATOM   3401  CZ3 TRP A 230     -12.030  -4.849  29.586  1.00  0.68           C  
ATOM   3402  CH2 TRP A 230     -11.799  -6.105  29.132  1.00  0.68           C  
ATOM   3403  H   TRP A 230      -8.535  -3.968  33.440  1.00  0.68           H  
ATOM   3404  HA  TRP A 230      -6.288  -3.467  31.743  1.00  0.68           H  
ATOM   3405 1HB  TRP A 230      -9.159  -2.563  31.731  1.00  0.68           H  
ATOM   3406 2HB  TRP A 230      -8.026  -2.163  30.462  1.00  0.68           H  
ATOM   3407  HD1 TRP A 230      -6.543  -5.101  30.668  1.00  0.68           H  
ATOM   3408  HE1 TRP A 230      -7.736  -7.109  29.568  1.00  0.68           H  
ATOM   3409  HE3 TRP A 230     -11.200  -3.092  30.470  1.00  0.68           H  
ATOM   3410  HZ2 TRP A 230     -10.337  -7.685  28.802  1.00  0.68           H  
ATOM   3411  HZ3 TRP A 230     -13.032  -4.422  29.546  1.00  0.68           H  
ATOM   3412  HH2 TRP A 230     -12.644  -6.653  28.727  1.00  0.68           H  
ATOM   3413  N   GLN A 231      -7.360  -0.912  33.528  1.00  0.67           N  
ATOM   3414  CA  GLN A 231      -6.980   0.417  33.974  1.00  0.67           C  
ATOM   3415  C   GLN A 231      -5.596   0.386  34.614  1.00  0.67           C  
ATOM   3416  O   GLN A 231      -4.781   1.277  34.386  1.00  0.67           O  
ATOM   3417  CB  GLN A 231      -8.006   0.948  34.972  1.00  0.67           C  
ATOM   3418  CG  GLN A 231      -7.760   2.372  35.471  1.00  0.67           C  
ATOM   3419  CD  GLN A 231      -7.859   3.461  34.407  1.00  0.67           C  
ATOM   3420  OE1 GLN A 231      -8.872   3.602  33.725  1.00  0.67           O  
ATOM   3421  NE2 GLN A 231      -6.795   4.251  34.279  1.00  0.67           N  
ATOM   3422  H   GLN A 231      -8.194  -1.353  33.912  1.00  0.67           H  
ATOM   3423  HA  GLN A 231      -6.947   1.079  33.109  1.00  0.67           H  
ATOM   3424 1HB  GLN A 231      -8.998   0.898  34.525  1.00  0.67           H  
ATOM   3425 2HB  GLN A 231      -8.015   0.294  35.843  1.00  0.67           H  
ATOM   3426 1HG  GLN A 231      -8.498   2.590  36.241  1.00  0.67           H  
ATOM   3427 2HG  GLN A 231      -6.757   2.409  35.900  1.00  0.67           H  
ATOM   3428 1HE2 GLN A 231      -6.790   4.994  33.606  1.00  0.67           H  
ATOM   3429 2HE2 GLN A 231      -5.990   4.101  34.857  1.00  0.67           H  
ATOM   3430  N   LEU A 232      -5.289  -0.665  35.375  1.00  0.67           N  
ATOM   3431  CA  LEU A 232      -3.955  -0.754  35.949  1.00  0.67           C  
ATOM   3432  C   LEU A 232      -2.902  -1.065  34.880  1.00  0.67           C  
ATOM   3433  O   LEU A 232      -1.833  -0.451  34.857  1.00  0.67           O  
ATOM   3434  CB  LEU A 232      -3.937  -1.812  37.053  1.00  0.67           C  
ATOM   3435  CG  LEU A 232      -4.740  -1.438  38.312  1.00  0.67           C  
ATOM   3436  CD1 LEU A 232      -4.805  -2.632  39.247  1.00  0.67           C  
ATOM   3437  CD2 LEU A 232      -4.083  -0.246  38.984  1.00  0.67           C  
ATOM   3438  H   LEU A 232      -5.981  -1.386  35.589  1.00  0.67           H  
ATOM   3439  HA  LEU A 232      -3.713   0.209  36.395  1.00  0.67           H  
ATOM   3440 1HB  LEU A 232      -4.368  -2.732  36.649  1.00  0.67           H  
ATOM   3441 2HB  LEU A 232      -2.908  -2.006  37.343  1.00  0.67           H  
ATOM   3442  HG  LEU A 232      -5.754  -1.170  38.032  1.00  0.67           H  
ATOM   3443 1HD1 LEU A 232      -5.381  -2.369  40.134  1.00  0.67           H  
ATOM   3444 2HD1 LEU A 232      -5.291  -3.463  38.731  1.00  0.67           H  
ATOM   3445 3HD1 LEU A 232      -3.798  -2.922  39.540  1.00  0.67           H  
ATOM   3446 1HD2 LEU A 232      -4.652   0.029  39.872  1.00  0.67           H  
ATOM   3447 2HD2 LEU A 232      -3.064  -0.505  39.271  1.00  0.67           H  
ATOM   3448 3HD2 LEU A 232      -4.063   0.595  38.290  1.00  0.67           H  
ATOM   3449  N   ARG A 233      -3.224  -1.958  33.934  1.00  0.67           N  
ATOM   3450  CA  ARG A 233      -2.295  -2.315  32.855  1.00  0.67           C  
ATOM   3451  C   ARG A 233      -1.942  -1.109  31.987  1.00  0.67           C  
ATOM   3452  O   ARG A 233      -0.813  -0.967  31.521  1.00  0.67           O  
ATOM   3453  CB  ARG A 233      -2.869  -3.429  31.995  1.00  0.67           C  
ATOM   3454  CG  ARG A 233      -2.881  -4.813  32.652  1.00  0.67           C  
ATOM   3455  CD  ARG A 233      -3.493  -5.829  31.771  1.00  0.67           C  
ATOM   3456  NE  ARG A 233      -3.568  -7.143  32.404  1.00  0.67           N  
ATOM   3457  CZ  ARG A 233      -2.582  -8.063  32.387  1.00  0.67           C  
ATOM   3458  NH1 ARG A 233      -1.464  -7.814  31.743  1.00  0.67           N  
ATOM   3459  NH2 ARG A 233      -2.728  -9.220  33.016  1.00  0.67           N  
ATOM   3460  H   ARG A 233      -4.124  -2.437  33.986  1.00  0.67           H  
ATOM   3461  HA  ARG A 233      -1.376  -2.687  33.309  1.00  0.67           H  
ATOM   3462 1HB  ARG A 233      -3.893  -3.182  31.744  1.00  0.67           H  
ATOM   3463 2HB  ARG A 233      -2.308  -3.498  31.060  1.00  0.67           H  
ATOM   3464 1HG  ARG A 233      -1.855  -5.117  32.857  1.00  0.67           H  
ATOM   3465 2HG  ARG A 233      -3.437  -4.777  33.584  1.00  0.67           H  
ATOM   3466 1HD  ARG A 233      -4.499  -5.515  31.524  1.00  0.67           H  
ATOM   3467 2HD  ARG A 233      -2.902  -5.919  30.859  1.00  0.67           H  
ATOM   3468  HE  ARG A 233      -4.411  -7.371  32.912  1.00  0.67           H  
ATOM   3469 1HH1 ARG A 233      -1.342  -6.935  31.257  1.00  0.67           H  
ATOM   3470 2HH1 ARG A 233      -0.727  -8.506  31.727  1.00  0.67           H  
ATOM   3471 1HH2 ARG A 233      -3.579  -9.436  33.516  1.00  0.67           H  
ATOM   3472 2HH2 ARG A 233      -1.974  -9.896  33.006  1.00  0.67           H  
ATOM   3473  N   ALA A 234      -2.898  -0.201  31.822  1.00  0.67           N  
ATOM   3474  CA  ALA A 234      -2.717   1.022  31.053  1.00  0.67           C  
ATOM   3475  C   ALA A 234      -1.584   1.894  31.626  1.00  0.67           C  
ATOM   3476  O   ALA A 234      -0.990   2.709  30.904  1.00  0.67           O  
ATOM   3477  CB  ALA A 234      -4.011   1.804  31.027  1.00  0.67           C  
ATOM   3478  H   ALA A 234      -3.820  -0.390  32.212  1.00  0.67           H  
ATOM   3479  HA  ALA A 234      -2.449   0.743  30.035  1.00  0.67           H  
ATOM   3480 1HB  ALA A 234      -3.872   2.698  30.426  1.00  0.67           H  
ATOM   3481 2HB  ALA A 234      -4.805   1.189  30.599  1.00  0.67           H  
ATOM   3482 3HB  ALA A 234      -4.282   2.085  32.042  1.00  0.67           H  
ATOM   3483  N   GLY A 235      -1.308   1.759  32.926  1.00  0.67           N  
ATOM   3484  CA  GLY A 235      -0.258   2.512  33.583  1.00  0.67           C  
ATOM   3485  C   GLY A 235      -0.452   4.014  33.516  1.00  0.67           C  
ATOM   3486  O   GLY A 235      -1.476   4.554  33.929  1.00  0.67           O  
ATOM   3487  H   GLY A 235      -1.798   1.059  33.482  1.00  0.67           H  
ATOM   3488 1HA  GLY A 235      -0.209   2.200  34.626  1.00  0.67           H  
ATOM   3489 2HA  GLY A 235       0.698   2.248  33.135  1.00  0.67           H  
ATOM   3490  N   GLU A 236       0.568   4.689  32.998  1.00  0.66           N  
ATOM   3491  CA  GLU A 236       0.587   6.142  32.879  1.00  0.66           C  
ATOM   3492  C   GLU A 236      -0.050   6.660  31.589  1.00  0.66           C  
ATOM   3493  O   GLU A 236      -0.049   7.865  31.334  1.00  0.66           O  
ATOM   3494  CB  GLU A 236       2.029   6.645  32.974  1.00  0.66           C  
ATOM   3495  CG  GLU A 236       2.692   6.392  34.329  1.00  0.66           C  
ATOM   3496  CD  GLU A 236       4.129   6.869  34.396  1.00  0.66           C  
ATOM   3497  OE1 GLU A 236       4.619   7.375  33.415  1.00  0.66           O  
ATOM   3498  OE2 GLU A 236       4.732   6.724  35.435  1.00  0.66           O  
ATOM   3499  H   GLU A 236       1.369   4.169  32.672  1.00  0.66           H  
ATOM   3500  HA  GLU A 236       0.021   6.555  33.715  1.00  0.66           H  
ATOM   3501 1HB  GLU A 236       2.632   6.160  32.207  1.00  0.66           H  
ATOM   3502 2HB  GLU A 236       2.053   7.717  32.782  1.00  0.66           H  
ATOM   3503 1HG  GLU A 236       2.116   6.901  35.101  1.00  0.66           H  
ATOM   3504 2HG  GLU A 236       2.660   5.323  34.539  1.00  0.66           H  
ATOM   3505  N   ARG A 237      -0.552   5.761  30.750  1.00  0.65           N  
ATOM   3506  CA  ARG A 237      -1.145   6.177  29.490  1.00  0.65           C  
ATOM   3507  C   ARG A 237      -2.521   6.781  29.712  1.00  0.65           C  
ATOM   3508  O   ARG A 237      -3.230   6.438  30.657  1.00  0.65           O  
ATOM   3509  CB  ARG A 237      -1.258   5.006  28.546  1.00  0.65           C  
ATOM   3510  CG  ARG A 237       0.070   4.413  28.109  1.00  0.65           C  
ATOM   3511  CD  ARG A 237      -0.180   3.284  27.253  1.00  0.65           C  
ATOM   3512  NE  ARG A 237       1.023   2.677  26.668  1.00  0.65           N  
ATOM   3513  CZ  ARG A 237       1.782   1.740  27.231  1.00  0.65           C  
ATOM   3514  NH1 ARG A 237       1.543   1.287  28.449  1.00  0.65           N  
ATOM   3515  NH2 ARG A 237       2.775   1.279  26.510  1.00  0.65           N  
ATOM   3516  H   ARG A 237      -0.548   4.766  30.985  1.00  0.65           H  
ATOM   3517  HA  ARG A 237      -0.504   6.930  29.033  1.00  0.65           H  
ATOM   3518 1HB  ARG A 237      -1.844   4.217  29.014  1.00  0.65           H  
ATOM   3519 2HB  ARG A 237      -1.795   5.319  27.644  1.00  0.65           H  
ATOM   3520 1HG  ARG A 237       0.649   5.156  27.553  1.00  0.65           H  
ATOM   3521 2HG  ARG A 237       0.630   4.077  28.984  1.00  0.65           H  
ATOM   3522 1HD  ARG A 237      -0.711   2.511  27.816  1.00  0.65           H  
ATOM   3523 2HD  ARG A 237      -0.809   3.639  26.452  1.00  0.65           H  
ATOM   3524  HE  ARG A 237       1.294   2.935  25.706  1.00  0.65           H  
ATOM   3525 1HH1 ARG A 237       0.763   1.656  28.988  1.00  0.65           H  
ATOM   3526 2HH1 ARG A 237       2.131   0.564  28.845  1.00  0.65           H  
ATOM   3527 1HH2 ARG A 237       2.884   1.657  25.554  1.00  0.65           H  
ATOM   3528 2HH2 ARG A 237       3.386   0.555  26.864  1.00  0.65           H  
ATOM   3529  N   LYS A 238      -2.915   7.695  28.841  1.00  0.63           N  
ATOM   3530  CA  LYS A 238      -4.257   8.250  28.933  1.00  0.63           C  
ATOM   3531  C   LYS A 238      -5.310   7.169  28.745  1.00  0.63           C  
ATOM   3532  O   LYS A 238      -5.192   6.342  27.836  1.00  0.63           O  
ATOM   3533  CB  LYS A 238      -4.463   9.361  27.903  1.00  0.63           C  
ATOM   3534  CG  LYS A 238      -5.843  10.031  27.967  1.00  0.63           C  
ATOM   3535  CD  LYS A 238      -5.960  11.168  26.962  1.00  0.63           C  
ATOM   3536  CE  LYS A 238      -7.352  11.788  26.983  1.00  0.63           C  
ATOM   3537  NZ  LYS A 238      -7.474  12.910  26.004  1.00  0.63           N  
ATOM   3538  H   LYS A 238      -2.302   7.980  28.086  1.00  0.63           H  
ATOM   3539  HA  LYS A 238      -4.388   8.672  29.930  1.00  0.63           H  
ATOM   3540 1HB  LYS A 238      -3.707  10.132  28.042  1.00  0.63           H  
ATOM   3541 2HB  LYS A 238      -4.333   8.953  26.895  1.00  0.63           H  
ATOM   3542 1HG  LYS A 238      -6.613   9.293  27.743  1.00  0.63           H  
ATOM   3543 2HG  LYS A 238      -6.018  10.416  28.969  1.00  0.63           H  
ATOM   3544 1HD  LYS A 238      -5.223  11.937  27.192  1.00  0.63           H  
ATOM   3545 2HD  LYS A 238      -5.758  10.784  25.962  1.00  0.63           H  
ATOM   3546 1HE  LYS A 238      -8.088  11.019  26.737  1.00  0.63           H  
ATOM   3547 2HE  LYS A 238      -7.558  12.167  27.983  1.00  0.63           H  
ATOM   3548 1HZ  LYS A 238      -8.406  13.296  26.046  1.00  0.63           H  
ATOM   3549 2HZ  LYS A 238      -6.801  13.629  26.231  1.00  0.63           H  
ATOM   3550 3HZ  LYS A 238      -7.293  12.563  25.070  1.00  0.63           H  
ATOM   3551  N   VAL A 239      -6.315   7.162  29.610  1.00  0.61           N  
ATOM   3552  CA  VAL A 239      -7.399   6.211  29.458  1.00  0.61           C  
ATOM   3553  C   VAL A 239      -8.725   6.932  29.369  1.00  0.61           C  
ATOM   3554  O   VAL A 239      -9.049   7.757  30.223  1.00  0.61           O  
ATOM   3555  CB  VAL A 239      -7.475   5.219  30.633  1.00  0.61           C  
ATOM   3556  CG1 VAL A 239      -8.642   4.278  30.413  1.00  0.61           C  
ATOM   3557  CG2 VAL A 239      -6.181   4.425  30.744  1.00  0.61           C  
ATOM   3558  H   VAL A 239      -6.336   7.838  30.360  1.00  0.61           H  
ATOM   3559  HA  VAL A 239      -7.253   5.648  28.536  1.00  0.61           H  
ATOM   3560  HB  VAL A 239      -7.655   5.762  31.558  1.00  0.61           H  
ATOM   3561 1HG1 VAL A 239      -8.696   3.599  31.238  1.00  0.61           H  
ATOM   3562 2HG1 VAL A 239      -9.566   4.837  30.353  1.00  0.61           H  
ATOM   3563 3HG1 VAL A 239      -8.496   3.724  29.488  1.00  0.61           H  
ATOM   3564 1HG2 VAL A 239      -6.261   3.723  31.570  1.00  0.61           H  
ATOM   3565 2HG2 VAL A 239      -6.011   3.885  29.832  1.00  0.61           H  
ATOM   3566 3HG2 VAL A 239      -5.346   5.097  30.922  1.00  0.61           H  
ATOM   3567  N   MET A 240      -9.473   6.616  28.334  1.00  0.60           N  
ATOM   3568  CA  MET A 240     -10.805   7.132  28.129  1.00  0.60           C  
ATOM   3569  C   MET A 240     -11.732   5.987  28.476  1.00  0.60           C  
ATOM   3570  O   MET A 240     -11.486   4.844  28.083  1.00  0.60           O  
ATOM   3571  CB  MET A 240     -10.982   7.614  26.692  1.00  0.60           C  
ATOM   3572  CG  MET A 240     -12.319   8.214  26.369  1.00  0.60           C  
ATOM   3573  SD  MET A 240     -12.385   8.817  24.682  1.00  0.60           S  
ATOM   3574  CE  MET A 240     -11.394  10.282  24.751  1.00  0.60           C  
ATOM   3575  H   MET A 240      -9.112   5.940  27.672  1.00  0.60           H  
ATOM   3576  HA  MET A 240     -11.000   7.952  28.822  1.00  0.60           H  
ATOM   3577 1HB  MET A 240     -10.221   8.360  26.472  1.00  0.60           H  
ATOM   3578 2HB  MET A 240     -10.817   6.778  26.017  1.00  0.60           H  
ATOM   3579 1HG  MET A 240     -13.104   7.467  26.504  1.00  0.60           H  
ATOM   3580 2HG  MET A 240     -12.519   9.045  27.044  1.00  0.60           H  
ATOM   3581 1HE  MET A 240     -11.368  10.745  23.768  1.00  0.60           H  
ATOM   3582 2HE  MET A 240     -11.827  10.979  25.468  1.00  0.60           H  
ATOM   3583 3HE  MET A 240     -10.381  10.021  25.059  1.00  0.60           H  
ATOM   3584  N   THR A 241     -12.767   6.273  29.227  1.00  0.61           N  
ATOM   3585  CA  THR A 241     -13.668   5.221  29.637  1.00  0.61           C  
ATOM   3586  C   THR A 241     -15.072   5.442  29.126  1.00  0.61           C  
ATOM   3587  O   THR A 241     -15.525   6.590  29.020  1.00  0.61           O  
ATOM   3588  CB  THR A 241     -13.680   5.189  31.162  1.00  0.61           C  
ATOM   3589  OG1 THR A 241     -14.181   6.447  31.649  1.00  0.61           O  
ATOM   3590  CG2 THR A 241     -12.271   5.019  31.682  1.00  0.61           C  
ATOM   3591  H   THR A 241     -12.894   7.230  29.568  1.00  0.61           H  
ATOM   3592  HA  THR A 241     -13.308   4.267  29.254  1.00  0.61           H  
ATOM   3593  HB  THR A 241     -14.311   4.373  31.509  1.00  0.61           H  
ATOM   3594  HG1 THR A 241     -13.606   7.199  31.309  1.00  0.61           H  
ATOM   3595 1HG2 THR A 241     -12.283   5.005  32.770  1.00  0.61           H  
ATOM   3596 2HG2 THR A 241     -11.857   4.104  31.305  1.00  0.61           H  
ATOM   3597 3HG2 THR A 241     -11.656   5.853  31.343  1.00  0.61           H  
ATOM   3598  N   PHE A 242     -15.815   4.358  28.945  1.00  0.63           N  
ATOM   3599  CA  PHE A 242     -17.189   4.542  28.525  1.00  0.63           C  
ATOM   3600  C   PHE A 242     -18.167   3.573  29.164  1.00  0.63           C  
ATOM   3601  O   PHE A 242     -17.789   2.499  29.634  1.00  0.63           O  
ATOM   3602  CB  PHE A 242     -17.286   4.422  27.013  1.00  0.63           C  
ATOM   3603  CG  PHE A 242     -17.008   3.072  26.458  1.00  0.63           C  
ATOM   3604  CD1 PHE A 242     -18.035   2.184  26.267  1.00  0.63           C  
ATOM   3605  CD2 PHE A 242     -15.731   2.685  26.123  1.00  0.63           C  
ATOM   3606  CE1 PHE A 242     -17.814   0.951  25.757  1.00  0.63           C  
ATOM   3607  CE2 PHE A 242     -15.503   1.428  25.613  1.00  0.63           C  
ATOM   3608  CZ  PHE A 242     -16.541   0.574  25.434  1.00  0.63           C  
ATOM   3609  H   PHE A 242     -15.390   3.433  29.026  1.00  0.63           H  
ATOM   3610  HA  PHE A 242     -17.481   5.540  28.793  1.00  0.63           H  
ATOM   3611 1HB  PHE A 242     -18.267   4.715  26.743  1.00  0.63           H  
ATOM   3612 2HB  PHE A 242     -16.602   5.130  26.548  1.00  0.63           H  
ATOM   3613  HD1 PHE A 242     -19.027   2.480  26.534  1.00  0.63           H  
ATOM   3614  HD2 PHE A 242     -14.904   3.377  26.273  1.00  0.63           H  
ATOM   3615  HE1 PHE A 242     -18.646   0.264  25.609  1.00  0.63           H  
ATOM   3616  HE2 PHE A 242     -14.500   1.102  25.355  1.00  0.63           H  
ATOM   3617  HZ  PHE A 242     -16.354  -0.417  25.028  1.00  0.63           H  
ATOM   3618  N   ALA A 243     -19.444   3.955  29.170  1.00  0.67           N  
ATOM   3619  CA  ALA A 243     -20.471   3.078  29.737  1.00  0.67           C  
ATOM   3620  C   ALA A 243     -21.893   3.393  29.317  1.00  0.67           C  
ATOM   3621  O   ALA A 243     -22.208   4.504  28.876  1.00  0.67           O  
ATOM   3622  CB  ALA A 243     -20.436   3.160  31.231  1.00  0.67           C  
ATOM   3623  H   ALA A 243     -19.674   4.883  28.806  1.00  0.67           H  
ATOM   3624  HA  ALA A 243     -20.249   2.057  29.422  1.00  0.67           H  
ATOM   3625 1HB  ALA A 243     -21.166   2.489  31.645  1.00  0.67           H  
ATOM   3626 2HB  ALA A 243     -19.495   2.896  31.577  1.00  0.67           H  
ATOM   3627 3HB  ALA A 243     -20.668   4.174  31.548  1.00  0.67           H  
ATOM   3628  N   LEU A 244     -22.764   2.407  29.494  1.00  0.71           N  
ATOM   3629  CA  LEU A 244     -24.179   2.650  29.315  1.00  0.71           C  
ATOM   3630  C   LEU A 244     -24.799   2.803  30.697  1.00  0.71           C  
ATOM   3631  O   LEU A 244     -25.747   3.565  30.884  1.00  0.71           O  
ATOM   3632  CB  LEU A 244     -24.880   1.502  28.592  1.00  0.71           C  
ATOM   3633  CG  LEU A 244     -24.390   1.154  27.214  1.00  0.71           C  
ATOM   3634  CD1 LEU A 244     -25.230   0.031  26.678  1.00  0.71           C  
ATOM   3635  CD2 LEU A 244     -24.468   2.305  26.362  1.00  0.71           C  
ATOM   3636  H   LEU A 244     -22.452   1.496  29.846  1.00  0.71           H  
ATOM   3637  HA  LEU A 244     -24.327   3.574  28.758  1.00  0.71           H  
ATOM   3638 1HB  LEU A 244     -24.782   0.607  29.210  1.00  0.71           H  
ATOM   3639 2HB  LEU A 244     -25.940   1.745  28.515  1.00  0.71           H  
ATOM   3640  HG  LEU A 244     -23.354   0.820  27.267  1.00  0.71           H  
ATOM   3641 1HD1 LEU A 244     -24.919  -0.238  25.684  1.00  0.71           H  
ATOM   3642 2HD1 LEU A 244     -25.149  -0.834  27.336  1.00  0.71           H  
ATOM   3643 3HD1 LEU A 244     -26.262   0.366  26.639  1.00  0.71           H  
ATOM   3644 1HD2 LEU A 244     -24.098   2.034  25.394  1.00  0.71           H  
ATOM   3645 2HD2 LEU A 244     -25.505   2.624  26.297  1.00  0.71           H  
ATOM   3646 3HD2 LEU A 244     -23.861   3.097  26.777  1.00  0.71           H  
ATOM   3647  N   ASN A 245     -24.258   2.057  31.667  1.00  0.74           N  
ATOM   3648  CA  ASN A 245     -24.817   2.074  33.016  1.00  0.74           C  
ATOM   3649  C   ASN A 245     -23.949   2.765  34.072  1.00  0.74           C  
ATOM   3650  O   ASN A 245     -24.461   3.560  34.864  1.00  0.74           O  
ATOM   3651  CB  ASN A 245     -25.111   0.659  33.457  1.00  0.74           C  
ATOM   3652  CG  ASN A 245     -26.184   0.002  32.622  1.00  0.74           C  
ATOM   3653  OD1 ASN A 245     -27.371   0.323  32.747  1.00  0.74           O  
ATOM   3654  ND2 ASN A 245     -25.789  -0.909  31.769  1.00  0.74           N  
ATOM   3655  H   ASN A 245     -23.468   1.438  31.450  1.00  0.74           H  
ATOM   3656  HA  ASN A 245     -25.759   2.620  32.982  1.00  0.74           H  
ATOM   3657 1HB  ASN A 245     -24.194   0.067  33.385  1.00  0.74           H  
ATOM   3658 2HB  ASN A 245     -25.418   0.661  34.501  1.00  0.74           H  
ATOM   3659 1HD2 ASN A 245     -26.457  -1.376  31.189  1.00  0.74           H  
ATOM   3660 2HD2 ASN A 245     -24.811  -1.131  31.696  1.00  0.74           H  
ATOM   3661  N   ASN A 246     -22.647   2.501  34.093  1.00  0.76           N  
ATOM   3662  CA  ASN A 246     -21.825   3.110  35.132  1.00  0.76           C  
ATOM   3663  C   ASN A 246     -21.584   4.616  34.958  1.00  0.76           C  
ATOM   3664  O   ASN A 246     -21.394   5.096  33.840  1.00  0.76           O  
ATOM   3665  CB  ASN A 246     -20.503   2.386  35.308  1.00  0.76           C  
ATOM   3666  CG  ASN A 246     -20.690   1.070  36.031  1.00  0.76           C  
ATOM   3667  OD1 ASN A 246     -21.648   0.956  36.810  1.00  0.76           O  
ATOM   3668  ND2 ASN A 246     -19.826   0.098  35.848  1.00  0.76           N  
ATOM   3669  H   ASN A 246     -22.235   1.825  33.443  1.00  0.76           H  
ATOM   3670  HA  ASN A 246     -22.376   2.940  36.044  1.00  0.76           H  
ATOM   3671 1HB  ASN A 246     -20.062   2.184  34.326  1.00  0.76           H  
ATOM   3672 2HB  ASN A 246     -19.804   3.012  35.865  1.00  0.76           H  
ATOM   3673 1HD2 ASN A 246     -19.946  -0.764  36.334  1.00  0.76           H  
ATOM   3674 2HD2 ASN A 246     -19.034   0.184  35.219  1.00  0.76           H  
ATOM   3675  N   PRO A 247     -21.619   5.387  36.060  1.00  0.75           N  
ATOM   3676  CA  PRO A 247     -21.285   6.785  36.142  1.00  0.75           C  
ATOM   3677  C   PRO A 247     -19.780   6.867  36.131  1.00  0.75           C  
ATOM   3678  O   PRO A 247     -19.117   5.836  36.148  1.00  0.75           O  
ATOM   3679  CB  PRO A 247     -21.896   7.217  37.471  1.00  0.75           C  
ATOM   3680  CG  PRO A 247     -21.792   5.989  38.330  1.00  0.75           C  
ATOM   3681  CD  PRO A 247     -22.043   4.824  37.375  1.00  0.75           C  
ATOM   3682  HA  PRO A 247     -21.724   7.323  35.289  1.00  0.75           H  
ATOM   3683 1HB  PRO A 247     -21.341   8.071  37.885  1.00  0.75           H  
ATOM   3684 2HB  PRO A 247     -22.934   7.547  37.319  1.00  0.75           H  
ATOM   3685 1HG  PRO A 247     -20.795   5.944  38.796  1.00  0.75           H  
ATOM   3686 2HG  PRO A 247     -22.525   6.034  39.150  1.00  0.75           H  
ATOM   3687 1HD  PRO A 247     -21.401   3.985  37.685  1.00  0.75           H  
ATOM   3688 2HD  PRO A 247     -23.118   4.567  37.364  1.00  0.75           H  
ATOM   3689  N   ALA A 248     -19.246   8.081  36.103  1.00  0.72           N  
ATOM   3690  CA  ALA A 248     -17.800   8.341  36.114  1.00  0.72           C  
ATOM   3691  C   ALA A 248     -17.106   7.862  34.847  1.00  0.72           C  
ATOM   3692  O   ALA A 248     -15.887   7.701  34.818  1.00  0.72           O  
ATOM   3693  CB  ALA A 248     -17.138   7.677  37.312  1.00  0.72           C  
ATOM   3694  H   ALA A 248     -19.864   8.879  36.080  1.00  0.72           H  
ATOM   3695  HA  ALA A 248     -17.662   9.420  36.185  1.00  0.72           H  
ATOM   3696 1HB  ALA A 248     -16.079   7.931  37.313  1.00  0.72           H  
ATOM   3697 2HB  ALA A 248     -17.598   8.044  38.228  1.00  0.72           H  
ATOM   3698 3HB  ALA A 248     -17.230   6.601  37.277  1.00  0.72           H  
ATOM   3699  N   ALA A 249     -17.887   7.690  33.796  1.00  0.67           N  
ATOM   3700  CA  ALA A 249     -17.391   7.392  32.470  1.00  0.67           C  
ATOM   3701  C   ALA A 249     -17.023   8.713  31.832  1.00  0.67           C  
ATOM   3702  O   ALA A 249     -17.533   9.750  32.265  1.00  0.67           O  
ATOM   3703  CB  ALA A 249     -18.433   6.666  31.653  1.00  0.67           C  
ATOM   3704  H   ALA A 249     -18.880   7.798  33.927  1.00  0.67           H  
ATOM   3705  HA  ALA A 249     -16.494   6.782  32.551  1.00  0.67           H  
ATOM   3706 1HB  ALA A 249     -18.035   6.482  30.680  1.00  0.67           H  
ATOM   3707 2HB  ALA A 249     -18.689   5.723  32.128  1.00  0.67           H  
ATOM   3708 3HB  ALA A 249     -19.323   7.281  31.566  1.00  0.67           H  
ATOM   3709  N   ASP A 250     -16.176   8.701  30.808  1.00  0.63           N  
ATOM   3710  CA  ASP A 250     -15.899   9.937  30.097  1.00  0.63           C  
ATOM   3711  C   ASP A 250     -16.979  10.083  29.044  1.00  0.63           C  
ATOM   3712  O   ASP A 250     -17.502  11.173  28.814  1.00  0.63           O  
ATOM   3713  CB  ASP A 250     -14.523   9.867  29.444  1.00  0.63           C  
ATOM   3714  CG  ASP A 250     -13.411   9.766  30.473  1.00  0.63           C  
ATOM   3715  OD1 ASP A 250     -13.183  10.716  31.186  1.00  0.63           O  
ATOM   3716  OD2 ASP A 250     -12.819   8.695  30.566  1.00  0.63           O  
ATOM   3717  H   ASP A 250     -15.765   7.835  30.474  1.00  0.63           H  
ATOM   3718  HA  ASP A 250     -15.946  10.780  30.785  1.00  0.63           H  
ATOM   3719 1HB  ASP A 250     -14.480   8.995  28.791  1.00  0.63           H  
ATOM   3720 2HB  ASP A 250     -14.363  10.750  28.825  1.00  0.63           H  
ATOM   3721  N   LEU A 251     -17.351   8.952  28.454  1.00  0.61           N  
ATOM   3722  CA  LEU A 251     -18.415   8.933  27.471  1.00  0.61           C  
ATOM   3723  C   LEU A 251     -19.528   8.021  27.910  1.00  0.61           C  
ATOM   3724  O   LEU A 251     -19.289   6.932  28.438  1.00  0.61           O  
ATOM   3725  CB  LEU A 251     -17.933   8.499  26.093  1.00  0.61           C  
ATOM   3726  CG  LEU A 251     -17.180   9.516  25.318  1.00  0.61           C  
ATOM   3727  CD1 LEU A 251     -15.705   9.397  25.572  1.00  0.61           C  
ATOM   3728  CD2 LEU A 251     -17.545   9.345  23.861  1.00  0.61           C  
ATOM   3729  H   LEU A 251     -16.858   8.091  28.686  1.00  0.61           H  
ATOM   3730  HA  LEU A 251     -18.818   9.935  27.390  1.00  0.61           H  
ATOM   3731 1HB  LEU A 251     -17.311   7.611  26.194  1.00  0.61           H  
ATOM   3732 2HB  LEU A 251     -18.793   8.256  25.499  1.00  0.61           H  
ATOM   3733  HG  LEU A 251     -17.472  10.484  25.647  1.00  0.61           H  
ATOM   3734 1HD1 LEU A 251     -15.180  10.163  24.998  1.00  0.61           H  
ATOM   3735 2HD1 LEU A 251     -15.497   9.532  26.621  1.00  0.61           H  
ATOM   3736 3HD1 LEU A 251     -15.369   8.422  25.268  1.00  0.61           H  
ATOM   3737 1HD2 LEU A 251     -17.038  10.081  23.278  1.00  0.61           H  
ATOM   3738 2HD2 LEU A 251     -17.268   8.356  23.527  1.00  0.61           H  
ATOM   3739 3HD2 LEU A 251     -18.616   9.473  23.753  1.00  0.61           H  
ATOM   3740  N   HIS A 252     -20.741   8.434  27.641  1.00  0.60           N  
ATOM   3741  CA  HIS A 252     -21.855   7.589  28.003  1.00  0.60           C  
ATOM   3742  C   HIS A 252     -23.081   7.807  27.161  1.00  0.60           C  
ATOM   3743  O   HIS A 252     -23.274   8.862  26.549  1.00  0.60           O  
ATOM   3744  CB  HIS A 252     -22.122   7.703  29.515  1.00  0.60           C  
ATOM   3745  CG  HIS A 252     -22.367   9.084  30.040  1.00  0.60           C  
ATOM   3746  ND1 HIS A 252     -23.618   9.614  30.188  1.00  0.60           N  
ATOM   3747  CD2 HIS A 252     -21.498  10.039  30.456  1.00  0.60           C  
ATOM   3748  CE1 HIS A 252     -23.523  10.840  30.678  1.00  0.60           C  
ATOM   3749  NE2 HIS A 252     -22.248  11.123  30.848  1.00  0.60           N  
ATOM   3750  H   HIS A 252     -20.866   9.338  27.182  1.00  0.60           H  
ATOM   3751  HA  HIS A 252     -21.568   6.565  27.837  1.00  0.60           H  
ATOM   3752 1HB  HIS A 252     -22.999   7.097  29.758  1.00  0.60           H  
ATOM   3753 2HB  HIS A 252     -21.289   7.269  30.064  1.00  0.60           H  
ATOM   3754  HD1 HIS A 252     -24.479   9.152  29.992  1.00  0.60           H  
ATOM   3755  HD2 HIS A 252     -20.404  10.073  30.522  1.00  0.60           H  
ATOM   3756  HE1 HIS A 252     -24.420  11.431  30.865  1.00  0.60           H  
ATOM   3757  N   ALA A 253     -23.905   6.778  27.106  1.00  0.60           N  
ATOM   3758  CA  ALA A 253     -25.152   6.908  26.371  1.00  0.60           C  
ATOM   3759  C   ALA A 253     -26.326   7.003  27.320  1.00  0.60           C  
ATOM   3760  O   ALA A 253     -26.454   6.193  28.238  1.00  0.60           O  
ATOM   3761  CB  ALA A 253     -25.334   5.752  25.437  1.00  0.60           C  
ATOM   3762  H   ALA A 253     -23.650   5.924  27.613  1.00  0.60           H  
ATOM   3763  HA  ALA A 253     -25.113   7.822  25.787  1.00  0.60           H  
ATOM   3764 1HB  ALA A 253     -26.254   5.882  24.887  1.00  0.60           H  
ATOM   3765 2HB  ALA A 253     -24.497   5.697  24.739  1.00  0.60           H  
ATOM   3766 3HB  ALA A 253     -25.384   4.861  26.011  1.00  0.60           H  
ATOM   3767  N   THR A 254     -27.195   7.979  27.085  1.00  0.63           N  
ATOM   3768  CA  THR A 254     -28.365   8.158  27.935  1.00  0.63           C  
ATOM   3769  C   THR A 254     -29.624   8.244  27.106  1.00  0.63           C  
ATOM   3770  O   THR A 254     -29.565   8.407  25.883  1.00  0.63           O  
ATOM   3771  CB  THR A 254     -28.242   9.428  28.827  1.00  0.63           C  
ATOM   3772  OG1 THR A 254     -28.245  10.638  28.013  1.00  0.63           O  
ATOM   3773  CG2 THR A 254     -26.944   9.356  29.628  1.00  0.63           C  
ATOM   3774  H   THR A 254     -27.020   8.614  26.305  1.00  0.63           H  
ATOM   3775  HA  THR A 254     -28.458   7.292  28.589  1.00  0.63           H  
ATOM   3776  HB  THR A 254     -29.084   9.472  29.518  1.00  0.63           H  
ATOM   3777  HG1 THR A 254     -29.197  10.902  27.810  1.00  0.63           H  
ATOM   3778 1HG2 THR A 254     -26.857  10.239  30.260  1.00  0.63           H  
ATOM   3779 2HG2 THR A 254     -26.945   8.459  30.249  1.00  0.63           H  
ATOM   3780 3HG2 THR A 254     -26.109   9.319  28.943  1.00  0.63           H  
ATOM   3781  N   ASP A 255     -30.766   8.164  27.784  1.00  0.68           N  
ATOM   3782  CA  ASP A 255     -32.063   8.319  27.139  1.00  0.68           C  
ATOM   3783  C   ASP A 255     -32.250   7.328  25.988  1.00  0.68           C  
ATOM   3784  O   ASP A 255     -32.718   7.695  24.911  1.00  0.68           O  
ATOM   3785  CB  ASP A 255     -32.157   9.754  26.630  1.00  0.68           C  
ATOM   3786  CG  ASP A 255     -31.918  10.732  27.780  1.00  0.68           C  
ATOM   3787  OD1 ASP A 255     -32.598  10.645  28.774  1.00  0.68           O  
ATOM   3788  OD2 ASP A 255     -30.960  11.485  27.689  1.00  0.68           O  
ATOM   3789  H   ASP A 255     -30.729   8.012  28.782  1.00  0.68           H  
ATOM   3790  HA  ASP A 255     -32.845   8.142  27.878  1.00  0.68           H  
ATOM   3791 1HB  ASP A 255     -31.444   9.941  25.831  1.00  0.68           H  
ATOM   3792 2HB  ASP A 255     -33.155   9.929  26.224  1.00  0.68           H  
ATOM   3793  N   LEU A 256     -31.894   6.062  26.222  1.00  0.74           N  
ATOM   3794  CA  LEU A 256     -32.026   5.061  25.173  1.00  0.74           C  
ATOM   3795  C   LEU A 256     -33.493   4.760  24.875  1.00  0.74           C  
ATOM   3796  O   LEU A 256     -34.300   4.561  25.794  1.00  0.74           O  
ATOM   3797  CB  LEU A 256     -31.313   3.758  25.600  1.00  0.74           C  
ATOM   3798  CG  LEU A 256     -29.772   3.657  25.298  1.00  0.74           C  
ATOM   3799  CD1 LEU A 256     -29.030   4.765  26.028  1.00  0.74           C  
ATOM   3800  CD2 LEU A 256     -29.243   2.283  25.753  1.00  0.74           C  
ATOM   3801  H   LEU A 256     -31.517   5.805  27.121  1.00  0.74           H  
ATOM   3802  HA  LEU A 256     -31.556   5.445  24.272  1.00  0.74           H  
ATOM   3803 1HB  LEU A 256     -31.448   3.626  26.671  1.00  0.74           H  
ATOM   3804 2HB  LEU A 256     -31.798   2.926  25.091  1.00  0.74           H  
ATOM   3805  HG  LEU A 256     -29.604   3.772  24.230  1.00  0.74           H  
ATOM   3806 1HD1 LEU A 256     -27.978   4.686  25.812  1.00  0.74           H  
ATOM   3807 2HD1 LEU A 256     -29.399   5.728  25.690  1.00  0.74           H  
ATOM   3808 3HD1 LEU A 256     -29.182   4.673  27.102  1.00  0.74           H  
ATOM   3809 1HD2 LEU A 256     -28.181   2.204  25.548  1.00  0.74           H  
ATOM   3810 2HD2 LEU A 256     -29.407   2.166  26.823  1.00  0.74           H  
ATOM   3811 3HD2 LEU A 256     -29.772   1.491  25.216  1.00  0.74           H  
ATOM   3812  N   ARG A 257     -33.813   4.706  23.580  1.00  0.82           N  
ATOM   3813  CA  ARG A 257     -35.154   4.404  23.068  1.00  0.82           C  
ATOM   3814  C   ARG A 257     -35.032   3.508  21.841  1.00  0.82           C  
ATOM   3815  O   ARG A 257     -33.951   3.408  21.273  1.00  0.82           O  
ATOM   3816  CB  ARG A 257     -35.903   5.680  22.683  1.00  0.82           C  
ATOM   3817  CG  ARG A 257     -36.180   6.664  23.834  1.00  0.82           C  
ATOM   3818  CD  ARG A 257     -37.181   6.133  24.798  1.00  0.82           C  
ATOM   3819  NE  ARG A 257     -37.524   7.113  25.816  1.00  0.82           N  
ATOM   3820  CZ  ARG A 257     -36.860   7.293  26.982  1.00  0.82           C  
ATOM   3821  NH1 ARG A 257     -35.809   6.557  27.291  1.00  0.82           N  
ATOM   3822  NH2 ARG A 257     -37.272   8.225  27.828  1.00  0.82           N  
ATOM   3823  H   ARG A 257     -33.072   4.928  22.915  1.00  0.82           H  
ATOM   3824  HA  ARG A 257     -35.717   3.877  23.838  1.00  0.82           H  
ATOM   3825 1HB  ARG A 257     -35.325   6.217  21.930  1.00  0.82           H  
ATOM   3826 2HB  ARG A 257     -36.860   5.419  22.232  1.00  0.82           H  
ATOM   3827 1HG  ARG A 257     -35.261   6.887  24.371  1.00  0.82           H  
ATOM   3828 2HG  ARG A 257     -36.578   7.588  23.418  1.00  0.82           H  
ATOM   3829 1HD  ARG A 257     -38.090   5.859  24.266  1.00  0.82           H  
ATOM   3830 2HD  ARG A 257     -36.774   5.254  25.296  1.00  0.82           H  
ATOM   3831  HE  ARG A 257     -38.320   7.707  25.638  1.00  0.82           H  
ATOM   3832 1HH1 ARG A 257     -35.457   5.824  26.653  1.00  0.82           H  
ATOM   3833 2HH1 ARG A 257     -35.333   6.710  28.164  1.00  0.82           H  
ATOM   3834 1HH2 ARG A 257     -38.077   8.794  27.601  1.00  0.82           H  
ATOM   3835 2HH2 ARG A 257     -36.781   8.369  28.700  1.00  0.82           H  
ATOM   3836  N   ARG A 258     -36.118   2.862  21.410  1.00  0.91           N  
ATOM   3837  CA  ARG A 258     -36.047   2.043  20.188  1.00  0.91           C  
ATOM   3838  C   ARG A 258     -37.091   2.478  19.168  1.00  0.91           C  
ATOM   3839  O   ARG A 258     -38.217   2.832  19.529  1.00  0.91           O  
ATOM   3840  CB  ARG A 258     -36.227   0.554  20.494  1.00  0.91           C  
ATOM   3841  CG  ARG A 258     -35.121  -0.071  21.349  1.00  0.91           C  
ATOM   3842  CD  ARG A 258     -35.309  -1.556  21.608  1.00  0.91           C  
ATOM   3843  NE  ARG A 258     -36.506  -1.862  22.420  1.00  0.91           N  
ATOM   3844  CZ  ARG A 258     -36.568  -1.728  23.767  1.00  0.91           C  
ATOM   3845  NH1 ARG A 258     -35.526  -1.273  24.432  1.00  0.91           N  
ATOM   3846  NH2 ARG A 258     -37.672  -2.050  24.425  1.00  0.91           N  
ATOM   3847  H   ARG A 258     -36.993   2.942  21.908  1.00  0.91           H  
ATOM   3848  HA  ARG A 258     -35.069   2.177  19.737  1.00  0.91           H  
ATOM   3849 1HB  ARG A 258     -37.177   0.392  20.999  1.00  0.91           H  
ATOM   3850 2HB  ARG A 258     -36.259   0.005  19.551  1.00  0.91           H  
ATOM   3851 1HG  ARG A 258     -34.169   0.055  20.827  1.00  0.91           H  
ATOM   3852 2HG  ARG A 258     -35.072   0.437  22.309  1.00  0.91           H  
ATOM   3853 1HD  ARG A 258     -35.410  -2.074  20.650  1.00  0.91           H  
ATOM   3854 2HD  ARG A 258     -34.436  -1.941  22.132  1.00  0.91           H  
ATOM   3855  HE  ARG A 258     -37.324  -2.281  21.944  1.00  0.91           H  
ATOM   3856 1HH1 ARG A 258     -34.678  -1.028  23.939  1.00  0.91           H  
ATOM   3857 2HH1 ARG A 258     -35.572  -1.172  25.436  1.00  0.91           H  
ATOM   3858 1HH2 ARG A 258     -38.490  -2.391  23.928  1.00  0.91           H  
ATOM   3859 2HH2 ARG A 258     -37.706  -1.945  25.428  1.00  0.91           H  
ATOM   3860  N   ASP A 259     -36.697   2.477  17.893  1.00  0.98           N  
ATOM   3861  CA  ASP A 259     -37.598   2.859  16.807  1.00  0.98           C  
ATOM   3862  C   ASP A 259     -38.426   1.663  16.336  1.00  0.98           C  
ATOM   3863  O   ASP A 259     -38.340   0.575  16.904  1.00  0.98           O  
ATOM   3864  CB  ASP A 259     -36.821   3.471  15.620  1.00  0.98           C  
ATOM   3865  CG  ASP A 259     -35.946   2.478  14.848  1.00  0.98           C  
ATOM   3866  OD1 ASP A 259     -36.142   1.281  15.044  1.00  0.98           O  
ATOM   3867  OD2 ASP A 259     -35.120   2.913  14.042  1.00  0.98           O  
ATOM   3868  H   ASP A 259     -35.740   2.190  17.684  1.00  0.98           H  
ATOM   3869  HA  ASP A 259     -38.286   3.616  17.182  1.00  0.98           H  
ATOM   3870 1HB  ASP A 259     -37.516   3.942  14.929  1.00  0.98           H  
ATOM   3871 2HB  ASP A 259     -36.172   4.263  16.002  1.00  0.98           H  
ATOM   3872  N   ALA A 260     -39.192   1.852  15.260  1.00  1.02           N  
ATOM   3873  CA  ALA A 260     -40.070   0.822  14.693  1.00  1.02           C  
ATOM   3874  C   ALA A 260     -39.330  -0.442  14.227  1.00  1.02           C  
ATOM   3875  O   ALA A 260     -39.946  -1.496  14.059  1.00  1.02           O  
ATOM   3876  CB  ALA A 260     -40.837   1.397  13.517  1.00  1.02           C  
ATOM   3877  H   ALA A 260     -39.198   2.763  14.831  1.00  1.02           H  
ATOM   3878  HA  ALA A 260     -40.775   0.527  15.471  1.00  1.02           H  
ATOM   3879 1HB  ALA A 260     -41.519   0.642  13.127  1.00  1.02           H  
ATOM   3880 2HB  ALA A 260     -41.405   2.268  13.841  1.00  1.02           H  
ATOM   3881 3HB  ALA A 260     -40.134   1.689  12.738  1.00  1.02           H  
ATOM   3882  N   ARG A 261     -38.036  -0.322  13.924  1.00  1.02           N  
ATOM   3883  CA  ARG A 261     -37.237  -1.436  13.442  1.00  1.02           C  
ATOM   3884  C   ARG A 261     -36.655  -2.214  14.610  1.00  1.02           C  
ATOM   3885  O   ARG A 261     -36.055  -3.271  14.421  1.00  1.02           O  
ATOM   3886  CB  ARG A 261     -36.081  -0.950  12.590  1.00  1.02           C  
ATOM   3887  CG  ARG A 261     -36.441  -0.215  11.322  1.00  1.02           C  
ATOM   3888  CD  ARG A 261     -35.211   0.296  10.642  1.00  1.02           C  
ATOM   3889  NE  ARG A 261     -34.513   1.304  11.448  1.00  1.02           N  
ATOM   3890  CZ  ARG A 261     -33.328   1.853  11.153  1.00  1.02           C  
ATOM   3891  NH1 ARG A 261     -32.662   1.534  10.059  1.00  1.02           N  
ATOM   3892  NH2 ARG A 261     -32.851   2.727  11.994  1.00  1.02           N  
ATOM   3893  H   ARG A 261     -37.540   0.549  14.118  1.00  1.02           H  
ATOM   3894  HA  ARG A 261     -37.874  -2.096  12.856  1.00  1.02           H  
ATOM   3895 1HB  ARG A 261     -35.472  -0.270  13.186  1.00  1.02           H  
ATOM   3896 2HB  ARG A 261     -35.449  -1.794  12.320  1.00  1.02           H  
ATOM   3897 1HG  ARG A 261     -36.969  -0.882  10.644  1.00  1.02           H  
ATOM   3898 2HG  ARG A 261     -37.077   0.638  11.571  1.00  1.02           H  
ATOM   3899 1HD  ARG A 261     -34.524  -0.531  10.469  1.00  1.02           H  
ATOM   3900 2HD  ARG A 261     -35.481   0.750   9.692  1.00  1.02           H  
ATOM   3901  HE  ARG A 261     -34.936   1.629  12.339  1.00  1.02           H  
ATOM   3902 1HH1 ARG A 261     -33.039   0.855   9.414  1.00  1.02           H  
ATOM   3903 2HH1 ARG A 261     -31.756   1.980   9.874  1.00  1.02           H  
ATOM   3904 1HH2 ARG A 261     -33.415   2.933  12.834  1.00  1.02           H  
ATOM   3905 2HH2 ARG A 261     -31.965   3.185  11.818  1.00  1.02           H  
ATOM   3906  N   GLY A 262     -36.782  -1.644  15.814  1.00  0.97           N  
ATOM   3907  CA  GLY A 262     -36.174  -2.163  17.025  1.00  0.97           C  
ATOM   3908  C   GLY A 262     -34.755  -1.634  17.180  1.00  0.97           C  
ATOM   3909  O   GLY A 262     -33.983  -2.123  18.015  1.00  0.97           O  
ATOM   3910  H   GLY A 262     -37.326  -0.786  15.913  1.00  0.97           H  
ATOM   3911 1HA  GLY A 262     -36.777  -1.862  17.881  1.00  0.97           H  
ATOM   3912 2HA  GLY A 262     -36.160  -3.239  17.007  1.00  0.97           H  
ATOM   3913  N   CYS A 263     -34.376  -0.675  16.330  1.00  0.90           N  
ATOM   3914  CA  CYS A 263     -33.035  -0.132  16.392  1.00  0.90           C  
ATOM   3915  C   CYS A 263     -33.003   0.926  17.478  1.00  0.90           C  
ATOM   3916  O   CYS A 263     -33.953   1.697  17.618  1.00  0.90           O  
ATOM   3917  CB  CYS A 263     -32.596   0.457  15.061  1.00  0.90           C  
ATOM   3918  SG  CYS A 263     -32.410  -0.754  13.724  1.00  0.90           S  
ATOM   3919  H   CYS A 263     -35.047  -0.260  15.672  1.00  0.90           H  
ATOM   3920  HA  CYS A 263     -32.361  -0.946  16.619  1.00  0.90           H  
ATOM   3921 1HB  CYS A 263     -33.309   1.211  14.739  1.00  0.90           H  
ATOM   3922 2HB  CYS A 263     -31.649   0.943  15.201  1.00  0.90           H  
ATOM   3923  HG  CYS A 263     -31.368  -1.391  14.263  1.00  0.90           H  
ATOM   3924  N   PRO A 264     -31.969   0.973  18.310  1.00  0.81           N  
ATOM   3925  CA  PRO A 264     -31.839   1.923  19.365  1.00  0.81           C  
ATOM   3926  C   PRO A 264     -31.492   3.299  18.856  1.00  0.81           C  
ATOM   3927  O   PRO A 264     -30.803   3.457  17.837  1.00  0.81           O  
ATOM   3928  CB  PRO A 264     -30.699   1.361  20.184  1.00  0.81           C  
ATOM   3929  CG  PRO A 264     -29.858   0.633  19.173  1.00  0.81           C  
ATOM   3930  CD  PRO A 264     -30.840   0.075  18.174  1.00  0.81           C  
ATOM   3931  HA  PRO A 264     -32.759   1.932  19.945  1.00  0.81           H  
ATOM   3932 1HB  PRO A 264     -30.178   2.190  20.678  1.00  0.81           H  
ATOM   3933 2HB  PRO A 264     -31.087   0.704  20.975  1.00  0.81           H  
ATOM   3934 1HG  PRO A 264     -29.176   1.346  18.717  1.00  0.81           H  
ATOM   3935 2HG  PRO A 264     -29.240  -0.146  19.646  1.00  0.81           H  
ATOM   3936 1HD  PRO A 264     -30.418   0.180  17.183  1.00  0.81           H  
ATOM   3937 2HD  PRO A 264     -31.104  -0.955  18.434  1.00  0.81           H  
ATOM   3938  N   ALA A 265     -31.856   4.267  19.662  1.00  0.73           N  
ATOM   3939  CA  ALA A 265     -31.470   5.643  19.489  1.00  0.73           C  
ATOM   3940  C   ALA A 265     -31.066   6.153  20.852  1.00  0.73           C  
ATOM   3941  O   ALA A 265     -31.606   5.721  21.873  1.00  0.73           O  
ATOM   3942  CB  ALA A 265     -32.603   6.466  18.895  1.00  0.73           C  
ATOM   3943  H   ALA A 265     -32.464   4.025  20.436  1.00  0.73           H  
ATOM   3944  HA  ALA A 265     -30.604   5.680  18.841  1.00  0.73           H  
ATOM   3945 1HB  ALA A 265     -32.273   7.501  18.788  1.00  0.73           H  
ATOM   3946 2HB  ALA A 265     -32.870   6.064  17.917  1.00  0.73           H  
ATOM   3947 3HB  ALA A 265     -33.467   6.421  19.557  1.00  0.73           H  
ATOM   3948  N   PHE A 266     -30.088   7.037  20.890  1.00  0.68           N  
ATOM   3949  CA  PHE A 266     -29.610   7.516  22.175  1.00  0.68           C  
ATOM   3950  C   PHE A 266     -28.931   8.864  22.121  1.00  0.68           C  
ATOM   3951  O   PHE A 266     -28.592   9.367  21.050  1.00  0.68           O  
ATOM   3952  CB  PHE A 266     -28.647   6.478  22.741  1.00  0.68           C  
ATOM   3953  CG  PHE A 266     -27.375   6.220  21.923  1.00  0.68           C  
ATOM   3954  CD1 PHE A 266     -26.188   6.873  22.230  1.00  0.68           C  
ATOM   3955  CD2 PHE A 266     -27.369   5.317  20.851  1.00  0.68           C  
ATOM   3956  CE1 PHE A 266     -25.028   6.624  21.519  1.00  0.68           C  
ATOM   3957  CE2 PHE A 266     -26.202   5.078  20.140  1.00  0.68           C  
ATOM   3958  CZ  PHE A 266     -25.030   5.729  20.483  1.00  0.68           C  
ATOM   3959  H   PHE A 266     -29.669   7.354  20.016  1.00  0.68           H  
ATOM   3960  HA  PHE A 266     -30.466   7.602  22.851  1.00  0.68           H  
ATOM   3961 1HB  PHE A 266     -28.344   6.792  23.741  1.00  0.68           H  
ATOM   3962 2HB  PHE A 266     -29.165   5.539  22.846  1.00  0.68           H  
ATOM   3963  HD1 PHE A 266     -26.174   7.579  23.058  1.00  0.68           H  
ATOM   3964  HD2 PHE A 266     -28.287   4.793  20.581  1.00  0.68           H  
ATOM   3965  HE1 PHE A 266     -24.116   7.133  21.787  1.00  0.68           H  
ATOM   3966  HE2 PHE A 266     -26.201   4.379  19.322  1.00  0.68           H  
ATOM   3967  HZ  PHE A 266     -24.115   5.542  19.929  1.00  0.68           H  
ATOM   3968  N   MET A 267     -28.724   9.464  23.280  1.00  0.65           N  
ATOM   3969  CA  MET A 267     -27.932  10.678  23.333  1.00  0.65           C  
ATOM   3970  C   MET A 267     -26.524  10.315  23.750  1.00  0.65           C  
ATOM   3971  O   MET A 267     -26.313   9.633  24.757  1.00  0.65           O  
ATOM   3972  CB  MET A 267     -28.565  11.700  24.266  1.00  0.65           C  
ATOM   3973  CG  MET A 267     -27.785  13.002  24.458  1.00  0.65           C  
ATOM   3974  SD  MET A 267     -27.705  13.996  22.987  1.00  0.65           S  
ATOM   3975  CE  MET A 267     -29.376  14.538  22.775  1.00  0.65           C  
ATOM   3976  H   MET A 267     -29.069   9.051  24.149  1.00  0.65           H  
ATOM   3977  HA  MET A 267     -27.868  11.114  22.341  1.00  0.65           H  
ATOM   3978 1HB  MET A 267     -29.551  11.965  23.889  1.00  0.65           H  
ATOM   3979 2HB  MET A 267     -28.710  11.247  25.255  1.00  0.65           H  
ATOM   3980 1HG  MET A 267     -28.249  13.588  25.250  1.00  0.65           H  
ATOM   3981 2HG  MET A 267     -26.763  12.766  24.768  1.00  0.65           H  
ATOM   3982 1HE  MET A 267     -29.444  15.166  21.889  1.00  0.65           H  
ATOM   3983 2HE  MET A 267     -30.025  13.670  22.653  1.00  0.65           H  
ATOM   3984 3HE  MET A 267     -29.690  15.108  23.649  1.00  0.65           H  
ATOM   3985  N   LEU A 268     -25.560  10.740  22.954  1.00  0.63           N  
ATOM   3986  CA  LEU A 268     -24.158  10.481  23.219  1.00  0.63           C  
ATOM   3987  C   LEU A 268     -23.563  11.654  23.961  1.00  0.63           C  
ATOM   3988  O   LEU A 268     -23.570  12.777  23.457  1.00  0.63           O  
ATOM   3989  CB  LEU A 268     -23.416  10.269  21.893  1.00  0.63           C  
ATOM   3990  CG  LEU A 268     -21.929  10.087  21.946  1.00  0.63           C  
ATOM   3991  CD1 LEU A 268     -21.588   8.810  22.687  1.00  0.63           C  
ATOM   3992  CD2 LEU A 268     -21.408  10.074  20.513  1.00  0.63           C  
ATOM   3993  H   LEU A 268     -25.795  11.280  22.124  1.00  0.63           H  
ATOM   3994  HA  LEU A 268     -24.067   9.588  23.840  1.00  0.63           H  
ATOM   3995 1HB  LEU A 268     -23.839   9.403  21.400  1.00  0.63           H  
ATOM   3996 2HB  LEU A 268     -23.609  11.133  21.257  1.00  0.63           H  
ATOM   3997  HG  LEU A 268     -21.481  10.925  22.488  1.00  0.63           H  
ATOM   3998 1HD1 LEU A 268     -20.514   8.692  22.721  1.00  0.63           H  
ATOM   3999 2HD1 LEU A 268     -21.981   8.864  23.708  1.00  0.63           H  
ATOM   4000 3HD1 LEU A 268     -22.022   7.960  22.175  1.00  0.63           H  
ATOM   4001 1HD2 LEU A 268     -20.343   9.980  20.531  1.00  0.63           H  
ATOM   4002 2HD2 LEU A 268     -21.848   9.238  19.966  1.00  0.63           H  
ATOM   4003 3HD2 LEU A 268     -21.676  11.007  20.018  1.00  0.63           H  
ATOM   4004  N   ASN A 269     -23.067  11.392  25.162  1.00  0.63           N  
ATOM   4005  CA  ASN A 269     -22.477  12.404  26.023  1.00  0.63           C  
ATOM   4006  C   ASN A 269     -20.963  12.192  26.052  1.00  0.63           C  
ATOM   4007  O   ASN A 269     -20.503  11.051  26.153  1.00  0.63           O  
ATOM   4008  CB  ASN A 269     -23.085  12.277  27.401  1.00  0.63           C  
ATOM   4009  CG  ASN A 269     -24.586  12.563  27.436  1.00  0.63           C  
ATOM   4010  OD1 ASN A 269     -25.044  13.716  27.466  1.00  0.63           O  
ATOM   4011  ND2 ASN A 269     -25.344  11.490  27.412  1.00  0.63           N  
ATOM   4012  H   ASN A 269     -23.120  10.440  25.523  1.00  0.63           H  
ATOM   4013  HA  ASN A 269     -22.673  13.397  25.613  1.00  0.63           H  
ATOM   4014 1HB  ASN A 269     -22.921  11.263  27.761  1.00  0.63           H  
ATOM   4015 2HB  ASN A 269     -22.576  12.952  28.089  1.00  0.63           H  
ATOM   4016 1HD2 ASN A 269     -26.361  11.537  27.451  1.00  0.63           H  
ATOM   4017 2HD2 ASN A 269     -24.906  10.586  27.351  1.00  0.63           H  
ATOM   4018  N   SER A 270     -20.188  13.277  25.998  1.00  0.63           N  
ATOM   4019  CA  SER A 270     -18.726  13.170  26.022  1.00  0.63           C  
ATOM   4020  C   SER A 270     -18.124  14.500  26.505  1.00  0.63           C  
ATOM   4021  O   SER A 270     -18.849  15.487  26.632  1.00  0.63           O  
ATOM   4022  CB  SER A 270     -18.224  12.921  24.614  1.00  0.63           C  
ATOM   4023  OG  SER A 270     -18.293  14.088  23.907  1.00  0.63           O  
ATOM   4024  H   SER A 270     -20.623  14.194  25.870  1.00  0.63           H  
ATOM   4025  HA  SER A 270     -18.451  12.364  26.697  1.00  0.63           H  
ATOM   4026 1HB  SER A 270     -17.237  12.524  24.576  1.00  0.63           H  
ATOM   4027 2HB  SER A 270     -18.871  12.185  24.140  1.00  0.63           H  
ATOM   4028  HG  SER A 270     -19.225  14.359  23.954  1.00  0.63           H  
ATOM   4029  N   PRO A 271     -16.802  14.599  26.751  1.00  0.64           N  
ATOM   4030  CA  PRO A 271     -16.096  15.834  27.072  1.00  0.64           C  
ATOM   4031  C   PRO A 271     -16.272  16.911  25.982  1.00  0.64           C  
ATOM   4032  O   PRO A 271     -15.952  18.078  26.205  1.00  0.64           O  
ATOM   4033  CB  PRO A 271     -14.635  15.376  27.186  1.00  0.64           C  
ATOM   4034  CG  PRO A 271     -14.723  13.898  27.534  1.00  0.64           C  
ATOM   4035  CD  PRO A 271     -15.909  13.401  26.758  1.00  0.64           C  
ATOM   4036  HA  PRO A 271     -16.460  16.209  28.041  1.00  0.64           H  
ATOM   4037 1HB  PRO A 271     -14.115  15.560  26.231  1.00  0.64           H  
ATOM   4038 2HB  PRO A 271     -14.114  15.966  27.953  1.00  0.64           H  
ATOM   4039 1HG  PRO A 271     -13.790  13.383  27.258  1.00  0.64           H  
ATOM   4040 2HG  PRO A 271     -14.848  13.768  28.621  1.00  0.64           H  
ATOM   4041 1HD  PRO A 271     -15.558  13.158  25.752  1.00  0.64           H  
ATOM   4042 2HD  PRO A 271     -16.347  12.555  27.262  1.00  0.64           H  
ATOM   4043  N   LEU A 272     -16.730  16.509  24.786  1.00  0.64           N  
ATOM   4044  CA  LEU A 272     -16.927  17.401  23.659  1.00  0.64           C  
ATOM   4045  C   LEU A 272     -18.364  17.958  23.599  1.00  0.64           C  
ATOM   4046  O   LEU A 272     -18.708  18.673  22.654  1.00  0.64           O  
ATOM   4047  CB  LEU A 272     -16.685  16.621  22.369  1.00  0.64           C  
ATOM   4048  CG  LEU A 272     -15.318  15.989  22.157  1.00  0.64           C  
ATOM   4049  CD1 LEU A 272     -15.365  15.179  20.844  1.00  0.64           C  
ATOM   4050  CD2 LEU A 272     -14.254  17.062  22.120  1.00  0.64           C  
ATOM   4051  H   LEU A 272     -17.016  15.548  24.622  1.00  0.64           H  
ATOM   4052  HA  LEU A 272     -16.226  18.230  23.741  1.00  0.64           H  
ATOM   4053 1HB  LEU A 272     -17.388  15.816  22.357  1.00  0.64           H  
ATOM   4054 2HB  LEU A 272     -16.894  17.272  21.524  1.00  0.64           H  
ATOM   4055  HG  LEU A 272     -15.106  15.294  22.973  1.00  0.64           H  
ATOM   4056 1HD1 LEU A 272     -14.403  14.693  20.666  1.00  0.64           H  
ATOM   4057 2HD1 LEU A 272     -16.142  14.422  20.911  1.00  0.64           H  
ATOM   4058 3HD1 LEU A 272     -15.587  15.842  20.022  1.00  0.64           H  
ATOM   4059 1HD2 LEU A 272     -13.277  16.599  21.966  1.00  0.64           H  
ATOM   4060 2HD2 LEU A 272     -14.460  17.754  21.304  1.00  0.64           H  
ATOM   4061 3HD2 LEU A 272     -14.254  17.606  23.067  1.00  0.64           H  
ATOM   4062  N   GLY A 273     -19.209  17.618  24.585  1.00  0.64           N  
ATOM   4063  CA  GLY A 273     -20.616  18.034  24.572  1.00  0.64           C  
ATOM   4064  C   GLY A 273     -21.522  16.835  24.287  1.00  0.64           C  
ATOM   4065  O   GLY A 273     -21.296  15.738  24.810  1.00  0.64           O  
ATOM   4066  H   GLY A 273     -18.885  17.029  25.352  1.00  0.64           H  
ATOM   4067 1HA  GLY A 273     -20.874  18.470  25.537  1.00  0.64           H  
ATOM   4068 2HA  GLY A 273     -20.769  18.802  23.816  1.00  0.64           H  
ATOM   4069  N   ALA A 274     -22.593  17.027  23.510  1.00  0.63           N  
ATOM   4070  CA  ALA A 274     -23.501  15.899  23.290  1.00  0.63           C  
ATOM   4071  C   ALA A 274     -24.160  15.929  21.915  1.00  0.63           C  
ATOM   4072  O   ALA A 274     -24.329  16.992  21.313  1.00  0.63           O  
ATOM   4073  CB  ALA A 274     -24.585  15.873  24.361  1.00  0.63           C  
ATOM   4074  H   ALA A 274     -22.770  17.925  23.082  1.00  0.63           H  
ATOM   4075  HA  ALA A 274     -22.910  14.994  23.354  1.00  0.63           H  
ATOM   4076 1HB  ALA A 274     -25.212  15.004  24.204  1.00  0.63           H  
ATOM   4077 2HB  ALA A 274     -24.125  15.805  25.347  1.00  0.63           H  
ATOM   4078 3HB  ALA A 274     -25.187  16.774  24.300  1.00  0.63           H  
ATOM   4079  N   ALA A 275     -24.557  14.743  21.436  1.00  0.62           N  
ATOM   4080  CA  ALA A 275     -25.290  14.631  20.170  1.00  0.62           C  
ATOM   4081  C   ALA A 275     -26.174  13.379  20.119  1.00  0.62           C  
ATOM   4082  O   ALA A 275     -25.786  12.344  20.650  1.00  0.62           O  
ATOM   4083  CB  ALA A 275     -24.304  14.558  19.026  1.00  0.62           C  
ATOM   4084  H   ALA A 275     -24.337  13.915  21.993  1.00  0.62           H  
ATOM   4085  HA  ALA A 275     -25.905  15.520  20.078  1.00  0.62           H  
ATOM   4086 1HB  ALA A 275     -24.839  14.501  18.077  1.00  0.62           H  
ATOM   4087 2HB  ALA A 275     -23.672  15.447  19.032  1.00  0.62           H  
ATOM   4088 3HB  ALA A 275     -23.680  13.670  19.138  1.00  0.62           H  
ATOM   4089  N   PRO A 276     -27.362  13.425  19.489  1.00  0.62           N  
ATOM   4090  CA  PRO A 276     -28.221  12.276  19.290  1.00  0.62           C  
ATOM   4091  C   PRO A 276     -27.640  11.336  18.246  1.00  0.62           C  
ATOM   4092  O   PRO A 276     -27.072  11.782  17.245  1.00  0.62           O  
ATOM   4093  CB  PRO A 276     -29.539  12.913  18.842  1.00  0.62           C  
ATOM   4094  CG  PRO A 276     -29.125  14.224  18.188  1.00  0.62           C  
ATOM   4095  CD  PRO A 276     -27.897  14.690  18.961  1.00  0.62           C  
ATOM   4096  HA  PRO A 276     -28.355  11.753  20.242  1.00  0.62           H  
ATOM   4097 1HB  PRO A 276     -30.061  12.234  18.151  1.00  0.62           H  
ATOM   4098 2HB  PRO A 276     -30.198  13.054  19.712  1.00  0.62           H  
ATOM   4099 1HG  PRO A 276     -28.912  14.059  17.122  1.00  0.62           H  
ATOM   4100 2HG  PRO A 276     -29.954  14.946  18.237  1.00  0.62           H  
ATOM   4101 1HD  PRO A 276     -27.194  15.159  18.261  1.00  0.62           H  
ATOM   4102 2HD  PRO A 276     -28.189  15.364  19.780  1.00  0.62           H  
ATOM   4103  N   VAL A 277     -27.848  10.044  18.461  1.00  0.63           N  
ATOM   4104  CA  VAL A 277     -27.421   8.981  17.565  1.00  0.63           C  
ATOM   4105  C   VAL A 277     -28.515   7.938  17.313  1.00  0.63           C  
ATOM   4106  O   VAL A 277     -29.189   7.499  18.244  1.00  0.63           O  
ATOM   4107  CB  VAL A 277     -26.205   8.251  18.166  1.00  0.63           C  
ATOM   4108  CG1 VAL A 277     -25.776   7.112  17.227  1.00  0.63           C  
ATOM   4109  CG2 VAL A 277     -25.035   9.231  18.412  1.00  0.63           C  
ATOM   4110  H   VAL A 277     -28.298   9.777  19.328  1.00  0.63           H  
ATOM   4111  HA  VAL A 277     -27.137   9.426  16.610  1.00  0.63           H  
ATOM   4112  HB  VAL A 277     -26.496   7.815  19.113  1.00  0.63           H  
ATOM   4113 1HG1 VAL A 277     -24.944   6.590  17.655  1.00  0.63           H  
ATOM   4114 2HG1 VAL A 277     -26.589   6.407  17.091  1.00  0.63           H  
ATOM   4115 3HG1 VAL A 277     -25.492   7.528  16.260  1.00  0.63           H  
ATOM   4116 1HG2 VAL A 277     -24.197   8.689  18.844  1.00  0.63           H  
ATOM   4117 2HG2 VAL A 277     -24.739   9.672  17.474  1.00  0.63           H  
ATOM   4118 3HG2 VAL A 277     -25.338  10.017  19.101  1.00  0.63           H  
ATOM   4119  N   GLN A 278     -28.700   7.536  16.061  1.00  0.65           N  
ATOM   4120  CA  GLN A 278     -29.619   6.438  15.741  1.00  0.65           C  
ATOM   4121  C   GLN A 278     -28.823   5.339  15.047  1.00  0.65           C  
ATOM   4122  O   GLN A 278     -28.101   5.608  14.098  1.00  0.65           O  
ATOM   4123  CB  GLN A 278     -30.774   6.910  14.853  1.00  0.65           C  
ATOM   4124  CG  GLN A 278     -31.827   5.820  14.511  1.00  0.65           C  
ATOM   4125  CD  GLN A 278     -33.009   6.417  13.729  1.00  0.65           C  
ATOM   4126  OE1 GLN A 278     -32.877   7.544  13.237  1.00  0.65           O  
ATOM   4127  NE2 GLN A 278     -34.147   5.712  13.600  1.00  0.65           N  
ATOM   4128  H   GLN A 278     -28.157   7.965  15.317  1.00  0.65           H  
ATOM   4129  HA  GLN A 278     -30.028   6.022  16.656  1.00  0.65           H  
ATOM   4130 1HB  GLN A 278     -31.294   7.730  15.348  1.00  0.65           H  
ATOM   4131 2HB  GLN A 278     -30.370   7.296  13.915  1.00  0.65           H  
ATOM   4132 1HG  GLN A 278     -31.355   5.047  13.899  1.00  0.65           H  
ATOM   4133 2HG  GLN A 278     -32.203   5.379  15.438  1.00  0.65           H  
ATOM   4134 1HE2 GLN A 278     -34.914   6.103  13.092  1.00  0.65           H  
ATOM   4135 2HE2 GLN A 278     -34.273   4.769  13.996  1.00  0.65           H  
ATOM   4136  N   LEU A 279     -28.926   4.105  15.513  1.00  0.68           N  
ATOM   4137  CA  LEU A 279     -28.152   3.044  14.867  1.00  0.68           C  
ATOM   4138  C   LEU A 279     -29.010   2.282  13.872  1.00  0.68           C  
ATOM   4139  O   LEU A 279     -30.232   2.338  13.932  1.00  0.68           O  
ATOM   4140  CB  LEU A 279     -27.541   2.100  15.904  1.00  0.68           C  
ATOM   4141  CG  LEU A 279     -26.628   2.766  16.925  1.00  0.68           C  
ATOM   4142  CD1 LEU A 279     -26.136   1.722  17.908  1.00  0.68           C  
ATOM   4143  CD2 LEU A 279     -25.448   3.450  16.206  1.00  0.68           C  
ATOM   4144  H   LEU A 279     -29.535   3.898  16.311  1.00  0.68           H  
ATOM   4145  HA  LEU A 279     -27.330   3.502  14.316  1.00  0.68           H  
ATOM   4146 1HB  LEU A 279     -28.349   1.609  16.442  1.00  0.68           H  
ATOM   4147 2HB  LEU A 279     -26.961   1.337  15.387  1.00  0.68           H  
ATOM   4148  HG  LEU A 279     -27.200   3.511  17.476  1.00  0.68           H  
ATOM   4149 1HD1 LEU A 279     -25.509   2.195  18.635  1.00  0.68           H  
ATOM   4150 2HD1 LEU A 279     -26.965   1.251  18.412  1.00  0.68           H  
ATOM   4151 3HD1 LEU A 279     -25.565   0.964  17.377  1.00  0.68           H  
ATOM   4152 1HD2 LEU A 279     -24.810   3.932  16.940  1.00  0.68           H  
ATOM   4153 2HD2 LEU A 279     -24.870   2.709  15.654  1.00  0.68           H  
ATOM   4154 3HD2 LEU A 279     -25.827   4.203  15.508  1.00  0.68           H  
ATOM   4155  N   ASN A 280     -28.379   1.564  12.940  1.00  0.72           N  
ATOM   4156  CA  ASN A 280     -29.135   0.740  11.988  1.00  0.72           C  
ATOM   4157  C   ASN A 280     -28.974  -0.736  12.342  1.00  0.72           C  
ATOM   4158  O   ASN A 280     -29.279  -1.628  11.551  1.00  0.72           O  
ATOM   4159  CB  ASN A 280     -28.654   0.977  10.574  1.00  0.72           C  
ATOM   4160  CG  ASN A 280     -28.843   2.390  10.143  1.00  0.72           C  
ATOM   4161  OD1 ASN A 280     -29.962   2.875   9.879  1.00  0.72           O  
ATOM   4162  ND2 ASN A 280     -27.726   3.076  10.068  1.00  0.72           N  
ATOM   4163  H   ASN A 280     -27.368   1.581  12.891  1.00  0.72           H  
ATOM   4164  HA  ASN A 280     -30.194   0.983  12.061  1.00  0.72           H  
ATOM   4165 1HB  ASN A 280     -27.603   0.721  10.504  1.00  0.72           H  
ATOM   4166 2HB  ASN A 280     -29.194   0.322   9.890  1.00  0.72           H  
ATOM   4167 1HD2 ASN A 280     -27.733   4.063   9.812  1.00  0.72           H  
ATOM   4168 2HD2 ASN A 280     -26.839   2.603  10.263  1.00  0.72           H  
ATOM   4169  N   LEU A 281     -28.490  -0.971  13.552  1.00  0.77           N  
ATOM   4170  CA  LEU A 281     -28.222  -2.295  14.092  1.00  0.77           C  
ATOM   4171  C   LEU A 281     -29.099  -2.466  15.312  1.00  0.77           C  
ATOM   4172  O   LEU A 281     -29.345  -1.495  16.012  1.00  0.77           O  
ATOM   4173  CB  LEU A 281     -26.747  -2.404  14.498  1.00  0.77           C  
ATOM   4174  CG  LEU A 281     -25.709  -2.360  13.375  1.00  0.77           C  
ATOM   4175  CD1 LEU A 281     -25.384  -0.901  13.013  1.00  0.77           C  
ATOM   4176  CD2 LEU A 281     -24.472  -3.102  13.824  1.00  0.77           C  
ATOM   4177  H   LEU A 281     -28.292  -0.172  14.132  1.00  0.77           H  
ATOM   4178  HA  LEU A 281     -28.476  -3.060  13.356  1.00  0.77           H  
ATOM   4179 1HB  LEU A 281     -26.517  -1.600  15.196  1.00  0.77           H  
ATOM   4180 2HB  LEU A 281     -26.616  -3.350  15.019  1.00  0.77           H  
ATOM   4181  HG  LEU A 281     -26.106  -2.835  12.503  1.00  0.77           H  
ATOM   4182 1HD1 LEU A 281     -24.662  -0.900  12.213  1.00  0.77           H  
ATOM   4183 2HD1 LEU A 281     -26.261  -0.390  12.683  1.00  0.77           H  
ATOM   4184 3HD1 LEU A 281     -24.971  -0.390  13.882  1.00  0.77           H  
ATOM   4185 1HD2 LEU A 281     -23.723  -3.085  13.033  1.00  0.77           H  
ATOM   4186 2HD2 LEU A 281     -24.070  -2.627  14.711  1.00  0.77           H  
ATOM   4187 3HD2 LEU A 281     -24.733  -4.135  14.058  1.00  0.77           H  
ATOM   4188  N   LEU A 282     -29.576  -3.669  15.583  1.00  0.81           N  
ATOM   4189  CA  LEU A 282     -30.481  -3.853  16.724  1.00  0.81           C  
ATOM   4190  C   LEU A 282     -29.804  -4.095  18.088  1.00  0.81           C  
ATOM   4191  O   LEU A 282     -28.747  -4.715  18.167  1.00  0.81           O  
ATOM   4192  CB  LEU A 282     -31.332  -5.065  16.439  1.00  0.81           C  
ATOM   4193  CG  LEU A 282     -32.117  -5.045  15.209  1.00  0.81           C  
ATOM   4194  CD1 LEU A 282     -32.711  -6.401  15.030  1.00  0.81           C  
ATOM   4195  CD2 LEU A 282     -33.146  -4.006  15.302  1.00  0.81           C  
ATOM   4196  H   LEU A 282     -29.371  -4.461  14.965  1.00  0.81           H  
ATOM   4197  HA  LEU A 282     -31.113  -2.972  16.802  1.00  0.81           H  
ATOM   4198 1HB  LEU A 282     -30.715  -5.938  16.425  1.00  0.81           H  
ATOM   4199 2HB  LEU A 282     -32.037  -5.146  17.242  1.00  0.81           H  
ATOM   4200  HG  LEU A 282     -31.475  -4.829  14.365  1.00  0.81           H  
ATOM   4201 1HD1 LEU A 282     -33.267  -6.420  14.131  1.00  0.81           H  
ATOM   4202 2HD1 LEU A 282     -31.906  -7.126  14.972  1.00  0.81           H  
ATOM   4203 3HD1 LEU A 282     -33.356  -6.637  15.867  1.00  0.81           H  
ATOM   4204 1HD2 LEU A 282     -33.726  -3.992  14.385  1.00  0.81           H  
ATOM   4205 2HD2 LEU A 282     -33.793  -4.211  16.146  1.00  0.81           H  
ATOM   4206 3HD2 LEU A 282     -32.669  -3.055  15.444  1.00  0.81           H  
ATOM   4207  N   GLY A 283     -30.456  -3.656  19.172  1.00  0.85           N  
ATOM   4208  CA  GLY A 283     -30.013  -3.983  20.537  1.00  0.85           C  
ATOM   4209  C   GLY A 283     -29.148  -2.990  21.318  1.00  0.85           C  
ATOM   4210  O   GLY A 283     -28.305  -2.265  20.780  1.00  0.85           O  
ATOM   4211  H   GLY A 283     -31.306  -3.121  19.048  1.00  0.85           H  
ATOM   4212 1HA  GLY A 283     -30.900  -4.211  21.131  1.00  0.85           H  
ATOM   4213 2HA  GLY A 283     -29.449  -4.909  20.494  1.00  0.85           H  
ATOM   4214  N   THR A 284     -29.290  -3.077  22.638  1.00  0.87           N  
ATOM   4215  CA  THR A 284     -28.551  -2.266  23.600  1.00  0.87           C  
ATOM   4216  C   THR A 284     -27.049  -2.471  23.447  1.00  0.87           C  
ATOM   4217  O   THR A 284     -26.264  -1.537  23.601  1.00  0.87           O  
ATOM   4218  CB  THR A 284     -28.969  -2.592  25.037  1.00  0.87           C  
ATOM   4219  OG1 THR A 284     -30.368  -2.318  25.207  1.00  0.87           O  
ATOM   4220  CG2 THR A 284     -28.170  -1.746  25.986  1.00  0.87           C  
ATOM   4221  H   THR A 284     -29.979  -3.721  22.999  1.00  0.87           H  
ATOM   4222  HA  THR A 284     -28.771  -1.214  23.410  1.00  0.87           H  
ATOM   4223  HB  THR A 284     -28.781  -3.647  25.247  1.00  0.87           H  
ATOM   4224  HG1 THR A 284     -30.595  -2.387  26.141  1.00  0.87           H  
ATOM   4225 1HG2 THR A 284     -28.458  -1.972  27.011  1.00  0.87           H  
ATOM   4226 2HG2 THR A 284     -27.114  -1.970  25.847  1.00  0.87           H  
ATOM   4227 3HG2 THR A 284     -28.353  -0.694  25.780  1.00  0.87           H  
ATOM   4228  N   HIS A 285     -26.652  -3.691  23.121  1.00  0.86           N  
ATOM   4229  CA  HIS A 285     -25.244  -4.012  22.976  1.00  0.86           C  
ATOM   4230  C   HIS A 285     -24.645  -3.212  21.816  1.00  0.86           C  
ATOM   4231  O   HIS A 285     -23.472  -2.839  21.861  1.00  0.86           O  
ATOM   4232  CB  HIS A 285     -25.076  -5.514  22.755  1.00  0.86           C  
ATOM   4233  CG  HIS A 285     -25.438  -6.308  23.969  1.00  0.86           C  
ATOM   4234  ND1 HIS A 285     -26.748  -6.583  24.306  1.00  0.86           N  
ATOM   4235  CD2 HIS A 285     -24.674  -6.884  24.929  1.00  0.86           C  
ATOM   4236  CE1 HIS A 285     -26.775  -7.291  25.425  1.00  0.86           C  
ATOM   4237  NE2 HIS A 285     -25.530  -7.489  25.821  1.00  0.86           N  
ATOM   4238  H   HIS A 285     -27.346  -4.409  22.987  1.00  0.86           H  
ATOM   4239  HA  HIS A 285     -24.708  -3.739  23.885  1.00  0.86           H  
ATOM   4240 1HB  HIS A 285     -25.708  -5.837  21.924  1.00  0.86           H  
ATOM   4241 2HB  HIS A 285     -24.042  -5.733  22.489  1.00  0.86           H  
ATOM   4242  HD2 HIS A 285     -23.585  -6.871  24.984  1.00  0.86           H  
ATOM   4243  HE1 HIS A 285     -27.674  -7.654  25.933  1.00  0.86           H  
ATOM   4244  HE2 HIS A 285     -25.253  -8.001  26.646  1.00  0.86           H  
ATOM   4245  N   ASN A 286     -25.441  -2.923  20.776  1.00  0.83           N  
ATOM   4246  CA  ASN A 286     -24.925  -2.126  19.681  1.00  0.83           C  
ATOM   4247  C   ASN A 286     -24.771  -0.680  20.127  1.00  0.83           C  
ATOM   4248  O   ASN A 286     -23.894   0.033  19.640  1.00  0.83           O  
ATOM   4249  CB  ASN A 286     -25.716  -2.320  18.400  1.00  0.83           C  
ATOM   4250  CG  ASN A 286     -25.283  -3.612  17.720  1.00  0.83           C  
ATOM   4251  OD1 ASN A 286     -24.123  -3.653  17.315  1.00  0.83           O  
ATOM   4252  ND2 ASN A 286     -26.104  -4.611  17.580  1.00  0.83           N  
ATOM   4253  H   ASN A 286     -26.421  -3.190  20.765  1.00  0.83           H  
ATOM   4254  HA  ASN A 286     -23.925  -2.483  19.456  1.00  0.83           H  
ATOM   4255 1HB  ASN A 286     -26.787  -2.367  18.620  1.00  0.83           H  
ATOM   4256 2HB  ASN A 286     -25.550  -1.485  17.723  1.00  0.83           H  
ATOM   4257 1HD2 ASN A 286     -25.792  -5.451  17.135  1.00  0.83           H  
ATOM   4258 2HD2 ASN A 286     -27.053  -4.557  17.907  1.00  0.83           H  
ATOM   4259  N   VAL A 287     -25.561  -0.260  21.117  1.00  0.79           N  
ATOM   4260  CA  VAL A 287     -25.374   1.085  21.648  1.00  0.79           C  
ATOM   4261  C   VAL A 287     -24.009   1.120  22.334  1.00  0.79           C  
ATOM   4262  O   VAL A 287     -23.241   2.067  22.161  1.00  0.79           O  
ATOM   4263  CB  VAL A 287     -26.442   1.491  22.669  1.00  0.79           C  
ATOM   4264  CG1 VAL A 287     -26.071   2.835  23.235  1.00  0.79           C  
ATOM   4265  CG2 VAL A 287     -27.776   1.519  22.024  1.00  0.79           C  
ATOM   4266  H   VAL A 287     -26.301  -0.874  21.464  1.00  0.79           H  
ATOM   4267  HA  VAL A 287     -25.382   1.804  20.835  1.00  0.79           H  
ATOM   4268  HB  VAL A 287     -26.445   0.799  23.493  1.00  0.79           H  
ATOM   4269 1HG1 VAL A 287     -26.794   3.148  23.972  1.00  0.79           H  
ATOM   4270 2HG1 VAL A 287     -25.106   2.784  23.674  1.00  0.79           H  
ATOM   4271 3HG1 VAL A 287     -26.042   3.545  22.450  1.00  0.79           H  
ATOM   4272 1HG2 VAL A 287     -28.530   1.812  22.751  1.00  0.79           H  
ATOM   4273 2HG2 VAL A 287     -27.762   2.232  21.201  1.00  0.79           H  
ATOM   4274 3HG2 VAL A 287     -28.002   0.521  21.645  1.00  0.79           H  
ATOM   4275  N   ALA A 288     -23.699   0.072  23.115  1.00  0.74           N  
ATOM   4276  CA  ALA A 288     -22.396  -0.003  23.789  1.00  0.74           C  
ATOM   4277  C   ALA A 288     -21.253   0.001  22.776  1.00  0.74           C  
ATOM   4278  O   ALA A 288     -20.227   0.654  22.987  1.00  0.74           O  
ATOM   4279  CB  ALA A 288     -22.279  -1.263  24.639  1.00  0.74           C  
ATOM   4280  H   ALA A 288     -24.395  -0.668  23.232  1.00  0.74           H  
ATOM   4281  HA  ALA A 288     -22.293   0.872  24.428  1.00  0.74           H  
ATOM   4282 1HB  ALA A 288     -21.307  -1.272  25.130  1.00  0.74           H  
ATOM   4283 2HB  ALA A 288     -23.046  -1.300  25.382  1.00  0.74           H  
ATOM   4284 3HB  ALA A 288     -22.365  -2.136  23.998  1.00  0.74           H  
ATOM   4285  N   ASN A 289     -21.443  -0.696  21.655  1.00  0.69           N  
ATOM   4286  CA  ASN A 289     -20.415  -0.749  20.628  1.00  0.69           C  
ATOM   4287  C   ASN A 289     -20.236   0.625  19.991  1.00  0.69           C  
ATOM   4288  O   ASN A 289     -19.112   1.078  19.756  1.00  0.69           O  
ATOM   4289  CB  ASN A 289     -20.798  -1.764  19.580  1.00  0.69           C  
ATOM   4290  CG  ASN A 289     -20.715  -3.170  20.070  1.00  0.69           C  
ATOM   4291  OD1 ASN A 289     -20.030  -3.478  21.056  1.00  0.69           O  
ATOM   4292  ND2 ASN A 289     -21.421  -4.047  19.401  1.00  0.69           N  
ATOM   4293  H   ASN A 289     -22.298  -1.241  21.544  1.00  0.69           H  
ATOM   4294  HA  ASN A 289     -19.471  -1.034  21.091  1.00  0.69           H  
ATOM   4295 1HB  ASN A 289     -21.810  -1.567  19.252  1.00  0.69           H  
ATOM   4296 2HB  ASN A 289     -20.164  -1.657  18.705  1.00  0.69           H  
ATOM   4297 1HD2 ASN A 289     -21.441  -5.005  19.684  1.00  0.69           H  
ATOM   4298 2HD2 ASN A 289     -21.957  -3.756  18.607  1.00  0.69           H  
ATOM   4299  N   ALA A 290     -21.357   1.303  19.744  1.00  0.65           N  
ATOM   4300  CA  ALA A 290     -21.363   2.635  19.165  1.00  0.65           C  
ATOM   4301  C   ALA A 290     -20.648   3.602  20.067  1.00  0.65           C  
ATOM   4302  O   ALA A 290     -19.873   4.442  19.609  1.00  0.65           O  
ATOM   4303  CB  ALA A 290     -22.783   3.068  18.938  1.00  0.65           C  
ATOM   4304  H   ALA A 290     -22.254   0.863  19.941  1.00  0.65           H  
ATOM   4305  HA  ALA A 290     -20.829   2.614  18.222  1.00  0.65           H  
ATOM   4306 1HB  ALA A 290     -22.801   4.038  18.502  1.00  0.65           H  
ATOM   4307 2HB  ALA A 290     -23.249   2.355  18.269  1.00  0.65           H  
ATOM   4308 3HB  ALA A 290     -23.315   3.088  19.880  1.00  0.65           H  
ATOM   4309  N   LEU A 291     -20.854   3.427  21.363  1.00  0.63           N  
ATOM   4310  CA  LEU A 291     -20.228   4.237  22.372  1.00  0.63           C  
ATOM   4311  C   LEU A 291     -18.716   3.989  22.364  1.00  0.63           C  
ATOM   4312  O   LEU A 291     -17.932   4.939  22.420  1.00  0.63           O  
ATOM   4313  CB  LEU A 291     -20.868   3.922  23.718  1.00  0.63           C  
ATOM   4314  CG  LEU A 291     -20.408   4.670  24.832  1.00  0.63           C  
ATOM   4315  CD1 LEU A 291     -20.635   6.123  24.609  1.00  0.63           C  
ATOM   4316  CD2 LEU A 291     -21.158   4.234  26.028  1.00  0.63           C  
ATOM   4317  H   LEU A 291     -21.523   2.717  21.661  1.00  0.63           H  
ATOM   4318  HA  LEU A 291     -20.412   5.284  22.139  1.00  0.63           H  
ATOM   4319 1HB  LEU A 291     -21.947   4.063  23.634  1.00  0.63           H  
ATOM   4320 2HB  LEU A 291     -20.686   2.881  23.944  1.00  0.63           H  
ATOM   4321  HG  LEU A 291     -19.363   4.497  24.945  1.00  0.63           H  
ATOM   4322 1HD1 LEU A 291     -20.289   6.654  25.467  1.00  0.63           H  
ATOM   4323 2HD1 LEU A 291     -20.088   6.447  23.726  1.00  0.63           H  
ATOM   4324 3HD1 LEU A 291     -21.702   6.309  24.475  1.00  0.63           H  
ATOM   4325 1HD2 LEU A 291     -20.793   4.786  26.866  1.00  0.63           H  
ATOM   4326 2HD2 LEU A 291     -22.213   4.438  25.879  1.00  0.63           H  
ATOM   4327 3HD2 LEU A 291     -21.025   3.176  26.201  1.00  0.63           H  
ATOM   4328  N   ALA A 292     -18.294   2.718  22.271  1.00  0.61           N  
ATOM   4329  CA  ALA A 292     -16.864   2.416  22.217  1.00  0.61           C  
ATOM   4330  C   ALA A 292     -16.219   3.075  21.008  1.00  0.61           C  
ATOM   4331  O   ALA A 292     -15.132   3.658  21.099  1.00  0.61           O  
ATOM   4332  CB  ALA A 292     -16.637   0.919  22.101  1.00  0.61           C  
ATOM   4333  H   ALA A 292     -18.974   1.958  22.263  1.00  0.61           H  
ATOM   4334  HA  ALA A 292     -16.405   2.802  23.125  1.00  0.61           H  
ATOM   4335 1HB  ALA A 292     -15.573   0.710  22.081  1.00  0.61           H  
ATOM   4336 2HB  ALA A 292     -17.093   0.405  22.909  1.00  0.61           H  
ATOM   4337 3HB  ALA A 292     -17.089   0.566  21.182  1.00  0.61           H  
ATOM   4338  N   ALA A 293     -16.922   3.001  19.868  1.00  0.59           N  
ATOM   4339  CA  ALA A 293     -16.458   3.591  18.625  1.00  0.59           C  
ATOM   4340  C   ALA A 293     -16.372   5.103  18.758  1.00  0.59           C  
ATOM   4341  O   ALA A 293     -15.395   5.718  18.328  1.00  0.59           O  
ATOM   4342  CB  ALA A 293     -17.396   3.206  17.496  1.00  0.59           C  
ATOM   4343  H   ALA A 293     -17.807   2.491  19.868  1.00  0.59           H  
ATOM   4344  HA  ALA A 293     -15.460   3.208  18.412  1.00  0.59           H  
ATOM   4345 1HB  ALA A 293     -17.038   3.628  16.565  1.00  0.59           H  
ATOM   4346 2HB  ALA A 293     -17.435   2.120  17.411  1.00  0.59           H  
ATOM   4347 3HB  ALA A 293     -18.390   3.583  17.704  1.00  0.59           H  
ATOM   4348  N   ALA A 294     -17.381   5.703  19.399  1.00  0.59           N  
ATOM   4349  CA  ALA A 294     -17.407   7.136  19.618  1.00  0.59           C  
ATOM   4350  C   ALA A 294     -16.248   7.566  20.480  1.00  0.59           C  
ATOM   4351  O   ALA A 294     -15.590   8.570  20.207  1.00  0.59           O  
ATOM   4352  CB  ALA A 294     -18.688   7.535  20.306  1.00  0.59           C  
ATOM   4353  H   ALA A 294     -18.175   5.149  19.715  1.00  0.59           H  
ATOM   4354  HA  ALA A 294     -17.328   7.634  18.653  1.00  0.59           H  
ATOM   4355 1HB  ALA A 294     -18.671   8.597  20.456  1.00  0.59           H  
ATOM   4356 2HB  ALA A 294     -19.540   7.251  19.695  1.00  0.59           H  
ATOM   4357 3HB  ALA A 294     -18.755   7.040  21.267  1.00  0.59           H  
ATOM   4358  N   ALA A 295     -15.975   6.793  21.528  1.00  0.58           N  
ATOM   4359  CA  ALA A 295     -14.888   7.127  22.422  1.00  0.58           C  
ATOM   4360  C   ALA A 295     -13.572   7.076  21.677  1.00  0.58           C  
ATOM   4361  O   ALA A 295     -12.754   7.992  21.778  1.00  0.58           O  
ATOM   4362  CB  ALA A 295     -14.896   6.175  23.599  1.00  0.58           C  
ATOM   4363  H   ALA A 295     -16.553   5.976  21.722  1.00  0.58           H  
ATOM   4364  HA  ALA A 295     -15.027   8.146  22.775  1.00  0.58           H  
ATOM   4365 1HB  ALA A 295     -14.096   6.413  24.285  1.00  0.58           H  
ATOM   4366 2HB  ALA A 295     -15.854   6.246  24.116  1.00  0.58           H  
ATOM   4367 3HB  ALA A 295     -14.774   5.172  23.229  1.00  0.58           H  
ATOM   4368  N   ALA A 296     -13.378   6.047  20.859  1.00  0.59           N  
ATOM   4369  CA  ALA A 296     -12.142   5.980  20.108  1.00  0.59           C  
ATOM   4370  C   ALA A 296     -12.047   7.144  19.159  1.00  0.59           C  
ATOM   4371  O   ALA A 296     -11.012   7.792  19.059  1.00  0.59           O  
ATOM   4372  CB  ALA A 296     -12.068   4.686  19.356  1.00  0.59           C  
ATOM   4373  H   ALA A 296     -14.072   5.300  20.787  1.00  0.59           H  
ATOM   4374  HA  ALA A 296     -11.312   6.052  20.803  1.00  0.59           H  
ATOM   4375 1HB  ALA A 296     -11.132   4.630  18.806  1.00  0.59           H  
ATOM   4376 2HB  ALA A 296     -12.133   3.903  20.070  1.00  0.59           H  
ATOM   4377 3HB  ALA A 296     -12.903   4.619  18.669  1.00  0.59           H  
ATOM   4378  N   ALA A 297     -13.144   7.455  18.495  1.00  0.60           N  
ATOM   4379  CA  ALA A 297     -13.144   8.547  17.557  1.00  0.60           C  
ATOM   4380  C   ALA A 297     -12.825   9.868  18.242  1.00  0.60           C  
ATOM   4381  O   ALA A 297     -12.075  10.680  17.692  1.00  0.60           O  
ATOM   4382  CB  ALA A 297     -14.466   8.598  16.882  1.00  0.60           C  
ATOM   4383  H   ALA A 297     -13.991   6.900  18.611  1.00  0.60           H  
ATOM   4384  HA  ALA A 297     -12.375   8.358  16.813  1.00  0.60           H  
ATOM   4385 1HB  ALA A 297     -14.466   9.387  16.159  1.00  0.60           H  
ATOM   4386 2HB  ALA A 297     -14.658   7.651  16.389  1.00  0.60           H  
ATOM   4387 3HB  ALA A 297     -15.231   8.775  17.622  1.00  0.60           H  
ATOM   4388  N   CYS A 298     -13.341  10.067  19.463  1.00  0.62           N  
ATOM   4389  CA  CYS A 298     -13.071  11.291  20.203  1.00  0.62           C  
ATOM   4390  C   CYS A 298     -11.583  11.352  20.530  1.00  0.62           C  
ATOM   4391  O   CYS A 298     -10.937  12.389  20.368  1.00  0.62           O  
ATOM   4392  CB  CYS A 298     -13.870  11.325  21.512  1.00  0.62           C  
ATOM   4393  SG  CYS A 298     -15.641  11.500  21.303  1.00  0.62           S  
ATOM   4394  H   CYS A 298     -13.966   9.370  19.865  1.00  0.62           H  
ATOM   4395  HA  CYS A 298     -13.348  12.147  19.585  1.00  0.62           H  
ATOM   4396 1HB  CYS A 298     -13.690  10.403  22.066  1.00  0.62           H  
ATOM   4397 2HB  CYS A 298     -13.520  12.150  22.128  1.00  0.62           H  
ATOM   4398  HG  CYS A 298     -15.788  10.310  20.663  1.00  0.62           H  
ATOM   4399  N   ALA A 299     -11.018  10.208  20.939  1.00  0.64           N  
ATOM   4400  CA  ALA A 299      -9.601  10.085  21.282  1.00  0.64           C  
ATOM   4401  C   ALA A 299      -8.716  10.422  20.081  1.00  0.64           C  
ATOM   4402  O   ALA A 299      -7.628  10.984  20.228  1.00  0.64           O  
ATOM   4403  CB  ALA A 299      -9.307   8.684  21.784  1.00  0.64           C  
ATOM   4404  H   ALA A 299     -11.611   9.383  21.048  1.00  0.64           H  
ATOM   4405  HA  ALA A 299      -9.381  10.798  22.074  1.00  0.64           H  
ATOM   4406 1HB  ALA A 299      -8.261   8.613  22.061  1.00  0.64           H  
ATOM   4407 2HB  ALA A 299      -9.930   8.467  22.649  1.00  0.64           H  
ATOM   4408 3HB  ALA A 299      -9.520   7.967  21.006  1.00  0.64           H  
ATOM   4409  N   LEU A 300      -9.217  10.098  18.890  1.00  0.66           N  
ATOM   4410  CA  LEU A 300      -8.550  10.319  17.613  1.00  0.66           C  
ATOM   4411  C   LEU A 300      -8.773  11.741  17.057  1.00  0.66           C  
ATOM   4412  O   LEU A 300      -8.273  12.062  15.976  1.00  0.66           O  
ATOM   4413  CB  LEU A 300      -9.051   9.266  16.614  1.00  0.66           C  
ATOM   4414  CG  LEU A 300      -8.696   7.792  16.975  1.00  0.66           C  
ATOM   4415  CD1 LEU A 300      -9.426   6.855  16.076  1.00  0.66           C  
ATOM   4416  CD2 LEU A 300      -7.233   7.583  16.822  1.00  0.66           C  
ATOM   4417  H   LEU A 300     -10.111   9.608  18.874  1.00  0.66           H  
ATOM   4418  HA  LEU A 300      -7.481  10.176  17.763  1.00  0.66           H  
ATOM   4419 1HB  LEU A 300     -10.132   9.342  16.551  1.00  0.66           H  
ATOM   4420 2HB  LEU A 300      -8.632   9.486  15.634  1.00  0.66           H  
ATOM   4421  HG  LEU A 300      -8.976   7.591  17.982  1.00  0.66           H  
ATOM   4422 1HD1 LEU A 300      -9.174   5.851  16.348  1.00  0.66           H  
ATOM   4423 2HD1 LEU A 300     -10.492   7.002  16.196  1.00  0.66           H  
ATOM   4424 3HD1 LEU A 300      -9.139   7.040  15.043  1.00  0.66           H  
ATOM   4425 1HD2 LEU A 300      -6.978   6.552  17.064  1.00  0.66           H  
ATOM   4426 2HD2 LEU A 300      -6.988   7.780  15.820  1.00  0.66           H  
ATOM   4427 3HD2 LEU A 300      -6.691   8.263  17.478  1.00  0.66           H  
ATOM   4428  N   GLY A 301      -9.517  12.596  17.782  1.00  0.68           N  
ATOM   4429  CA  GLY A 301      -9.764  13.974  17.348  1.00  0.68           C  
ATOM   4430  C   GLY A 301     -11.042  14.235  16.533  1.00  0.68           C  
ATOM   4431  O   GLY A 301     -11.178  15.304  15.930  1.00  0.68           O  
ATOM   4432  H   GLY A 301      -9.918  12.306  18.672  1.00  0.68           H  
ATOM   4433 1HA  GLY A 301      -9.790  14.602  18.238  1.00  0.68           H  
ATOM   4434 2HA  GLY A 301      -8.906  14.312  16.770  1.00  0.68           H  
ATOM   4435  N   VAL A 302     -11.976  13.289  16.497  1.00  0.69           N  
ATOM   4436  CA  VAL A 302     -13.201  13.491  15.726  1.00  0.69           C  
ATOM   4437  C   VAL A 302     -14.311  14.110  16.583  1.00  0.69           C  
ATOM   4438  O   VAL A 302     -14.579  13.657  17.699  1.00  0.69           O  
ATOM   4439  CB  VAL A 302     -13.702  12.167  15.152  1.00  0.69           C  
ATOM   4440  CG1 VAL A 302     -14.974  12.371  14.359  1.00  0.69           C  
ATOM   4441  CG2 VAL A 302     -12.641  11.530  14.332  1.00  0.69           C  
ATOM   4442  H   VAL A 302     -11.848  12.414  17.003  1.00  0.69           H  
ATOM   4443  HA  VAL A 302     -12.984  14.165  14.898  1.00  0.69           H  
ATOM   4444  HB  VAL A 302     -13.952  11.523  15.974  1.00  0.69           H  
ATOM   4445 1HG1 VAL A 302     -15.331  11.423  13.991  1.00  0.69           H  
ATOM   4446 2HG1 VAL A 302     -15.722  12.808  14.982  1.00  0.69           H  
ATOM   4447 3HG1 VAL A 302     -14.783  13.030  13.522  1.00  0.69           H  
ATOM   4448 1HG2 VAL A 302     -13.027  10.598  13.973  1.00  0.69           H  
ATOM   4449 2HG2 VAL A 302     -12.380  12.166  13.499  1.00  0.69           H  
ATOM   4450 3HG2 VAL A 302     -11.754  11.355  14.952  1.00  0.69           H  
ATOM   4451  N   SER A 303     -14.949  15.154  16.051  1.00  0.69           N  
ATOM   4452  CA  SER A 303     -16.032  15.852  16.739  1.00  0.69           C  
ATOM   4453  C   SER A 303     -17.258  14.979  16.904  1.00  0.69           C  
ATOM   4454  O   SER A 303     -17.477  14.064  16.112  1.00  0.69           O  
ATOM   4455  CB  SER A 303     -16.458  17.060  15.928  1.00  0.69           C  
ATOM   4456  OG  SER A 303     -17.094  16.670  14.708  1.00  0.69           O  
ATOM   4457  H   SER A 303     -14.660  15.475  15.138  1.00  0.69           H  
ATOM   4458  HA  SER A 303     -15.677  16.163  17.720  1.00  0.69           H  
ATOM   4459 1HB  SER A 303     -17.139  17.676  16.515  1.00  0.69           H  
ATOM   4460 2HB  SER A 303     -15.582  17.667  15.703  1.00  0.69           H  
ATOM   4461  HG  SER A 303     -17.160  17.480  14.177  1.00  0.69           H  
ATOM   4462  N   LEU A 304     -18.127  15.336  17.847  1.00  0.69           N  
ATOM   4463  CA  LEU A 304     -19.361  14.585  18.037  1.00  0.69           C  
ATOM   4464  C   LEU A 304     -20.276  14.629  16.832  1.00  0.69           C  
ATOM   4465  O   LEU A 304     -21.003  13.676  16.570  1.00  0.69           O  
ATOM   4466  CB  LEU A 304     -20.119  15.092  19.235  1.00  0.69           C  
ATOM   4467  CG  LEU A 304     -19.491  14.819  20.514  1.00  0.69           C  
ATOM   4468  CD1 LEU A 304     -20.283  15.506  21.545  1.00  0.69           C  
ATOM   4469  CD2 LEU A 304     -19.442  13.310  20.756  1.00  0.69           C  
ATOM   4470  H   LEU A 304     -17.911  16.107  18.464  1.00  0.69           H  
ATOM   4471  HA  LEU A 304     -19.095  13.554  18.229  1.00  0.69           H  
ATOM   4472 1HB  LEU A 304     -20.247  16.170  19.144  1.00  0.69           H  
ATOM   4473 2HB  LEU A 304     -21.107  14.630  19.245  1.00  0.69           H  
ATOM   4474  HG  LEU A 304     -18.491  15.214  20.514  1.00  0.69           H  
ATOM   4475 1HD1 LEU A 304     -19.854  15.344  22.505  1.00  0.69           H  
ATOM   4476 2HD1 LEU A 304     -20.302  16.578  21.338  1.00  0.69           H  
ATOM   4477 3HD1 LEU A 304     -21.290  15.111  21.526  1.00  0.69           H  
ATOM   4478 1HD2 LEU A 304     -18.979  13.102  21.709  1.00  0.69           H  
ATOM   4479 2HD2 LEU A 304     -20.454  12.920  20.755  1.00  0.69           H  
ATOM   4480 3HD2 LEU A 304     -18.868  12.833  19.974  1.00  0.69           H  
ATOM   4481  N   GLU A 305     -20.279  15.741  16.103  1.00  0.68           N  
ATOM   4482  CA  GLU A 305     -21.120  15.809  14.919  1.00  0.68           C  
ATOM   4483  C   GLU A 305     -20.627  14.781  13.898  1.00  0.68           C  
ATOM   4484  O   GLU A 305     -21.427  14.106  13.241  1.00  0.68           O  
ATOM   4485  CB  GLU A 305     -21.109  17.217  14.329  1.00  0.68           C  
ATOM   4486  CG  GLU A 305     -21.821  18.263  15.187  1.00  0.68           C  
ATOM   4487  CD  GLU A 305     -21.753  19.660  14.609  1.00  0.68           C  
ATOM   4488  OE1 GLU A 305     -21.062  19.850  13.636  1.00  0.68           O  
ATOM   4489  OE2 GLU A 305     -22.396  20.534  15.145  1.00  0.68           O  
ATOM   4490  H   GLU A 305     -19.680  16.513  16.353  1.00  0.68           H  
ATOM   4491  HA  GLU A 305     -22.143  15.554  15.197  1.00  0.68           H  
ATOM   4492 1HB  GLU A 305     -20.076  17.542  14.192  1.00  0.68           H  
ATOM   4493 2HB  GLU A 305     -21.581  17.205  13.347  1.00  0.68           H  
ATOM   4494 1HG  GLU A 305     -22.866  17.976  15.295  1.00  0.68           H  
ATOM   4495 2HG  GLU A 305     -21.369  18.262  16.179  1.00  0.68           H  
ATOM   4496  N   GLY A 306     -19.294  14.636  13.793  1.00  0.67           N  
ATOM   4497  CA  GLY A 306     -18.691  13.649  12.897  1.00  0.67           C  
ATOM   4498  C   GLY A 306     -19.104  12.250  13.334  1.00  0.67           C  
ATOM   4499  O   GLY A 306     -19.552  11.432  12.526  1.00  0.67           O  
ATOM   4500  H   GLY A 306     -18.665  15.234  14.338  1.00  0.67           H  
ATOM   4501 1HA  GLY A 306     -19.008  13.832  11.871  1.00  0.67           H  
ATOM   4502 2HA  GLY A 306     -17.605  13.742  12.932  1.00  0.67           H  
ATOM   4503  N   ILE A 307     -18.986  11.999  14.634  1.00  0.66           N  
ATOM   4504  CA  ILE A 307     -19.317  10.717  15.223  1.00  0.66           C  
ATOM   4505  C   ILE A 307     -20.763  10.341  15.047  1.00  0.66           C  
ATOM   4506  O   ILE A 307     -21.063   9.218  14.648  1.00  0.66           O  
ATOM   4507  CB  ILE A 307     -18.964  10.728  16.700  1.00  0.66           C  
ATOM   4508  CG1 ILE A 307     -17.469  10.782  16.830  1.00  0.66           C  
ATOM   4509  CG2 ILE A 307     -19.543   9.537  17.399  1.00  0.66           C  
ATOM   4510  CD1 ILE A 307     -16.963  11.103  18.173  1.00  0.66           C  
ATOM   4511  H   ILE A 307     -18.613  12.738  15.232  1.00  0.66           H  
ATOM   4512  HA  ILE A 307     -18.725   9.957  14.746  1.00  0.66           H  
ATOM   4513  HB  ILE A 307     -19.361  11.620  17.148  1.00  0.66           H  
ATOM   4514 1HG1 ILE A 307     -17.080   9.830  16.551  1.00  0.66           H  
ATOM   4515 2HG1 ILE A 307     -17.099  11.518  16.149  1.00  0.66           H  
ATOM   4516 1HG2 ILE A 307     -19.276   9.595  18.434  1.00  0.66           H  
ATOM   4517 2HG2 ILE A 307     -20.624   9.547  17.302  1.00  0.66           H  
ATOM   4518 3HG2 ILE A 307     -19.156   8.627  16.972  1.00  0.66           H  
ATOM   4519 1HD1 ILE A 307     -15.873  11.117  18.151  1.00  0.66           H  
ATOM   4520 2HD1 ILE A 307     -17.314  12.078  18.468  1.00  0.66           H  
ATOM   4521 3HD1 ILE A 307     -17.305  10.356  18.884  1.00  0.66           H  
ATOM   4522  N   ALA A 308     -21.674  11.261  15.330  1.00  0.65           N  
ATOM   4523  CA  ALA A 308     -23.074  10.948  15.156  1.00  0.65           C  
ATOM   4524  C   ALA A 308     -23.377  10.662  13.691  1.00  0.65           C  
ATOM   4525  O   ALA A 308     -24.045   9.678  13.378  1.00  0.65           O  
ATOM   4526  CB  ALA A 308     -23.921  12.092  15.663  1.00  0.65           C  
ATOM   4527  H   ALA A 308     -21.393  12.176  15.668  1.00  0.65           H  
ATOM   4528  HA  ALA A 308     -23.295  10.050  15.725  1.00  0.65           H  
ATOM   4529 1HB  ALA A 308     -24.978  11.845  15.551  1.00  0.65           H  
ATOM   4530 2HB  ALA A 308     -23.701  12.266  16.717  1.00  0.65           H  
ATOM   4531 3HB  ALA A 308     -23.691  12.991  15.091  1.00  0.65           H  
ATOM   4532  N   ALA A 309     -22.829  11.473  12.770  1.00  0.65           N  
ATOM   4533  CA  ALA A 309     -23.046  11.239  11.343  1.00  0.65           C  
ATOM   4534  C   ALA A 309     -22.487   9.884  10.943  1.00  0.65           C  
ATOM   4535  O   ALA A 309     -23.046   9.159  10.115  1.00  0.65           O  
ATOM   4536  CB  ALA A 309     -22.386  12.330  10.523  1.00  0.65           C  
ATOM   4537  H   ALA A 309     -22.270  12.283  13.051  1.00  0.65           H  
ATOM   4538  HA  ALA A 309     -24.117  11.240  11.156  1.00  0.65           H  
ATOM   4539 1HB  ALA A 309     -22.565  12.151   9.465  1.00  0.65           H  
ATOM   4540 2HB  ALA A 309     -22.798  13.298  10.807  1.00  0.65           H  
ATOM   4541 3HB  ALA A 309     -21.312  12.325  10.717  1.00  0.65           H  
ATOM   4542  N   GLY A 310     -21.357   9.535  11.535  1.00  0.65           N  
ATOM   4543  CA  GLY A 310     -20.723   8.266  11.283  1.00  0.65           C  
ATOM   4544  C   GLY A 310     -21.615   7.123  11.709  1.00  0.65           C  
ATOM   4545  O   GLY A 310     -21.990   6.270  10.907  1.00  0.65           O  
ATOM   4546  H   GLY A 310     -20.904  10.182  12.176  1.00  0.65           H  
ATOM   4547 1HA  GLY A 310     -20.453   8.175  10.232  1.00  0.65           H  
ATOM   4548 2HA  GLY A 310     -19.819   8.233  11.867  1.00  0.65           H  
ATOM   4549  N   LEU A 311     -22.022   7.149  12.974  1.00  0.66           N  
ATOM   4550  CA  LEU A 311     -22.838   6.103  13.561  1.00  0.66           C  
ATOM   4551  C   LEU A 311     -24.191   5.948  12.874  1.00  0.66           C  
ATOM   4552  O   LEU A 311     -24.645   4.828  12.624  1.00  0.66           O  
ATOM   4553  CB  LEU A 311     -23.007   6.389  15.041  1.00  0.66           C  
ATOM   4554  CG  LEU A 311     -21.717   6.210  15.886  1.00  0.66           C  
ATOM   4555  CD1 LEU A 311     -21.957   6.697  17.321  1.00  0.66           C  
ATOM   4556  CD2 LEU A 311     -21.294   4.726  15.847  1.00  0.66           C  
ATOM   4557  H   LEU A 311     -21.715   7.918  13.565  1.00  0.66           H  
ATOM   4558  HA  LEU A 311     -22.291   5.174  13.487  1.00  0.66           H  
ATOM   4559 1HB  LEU A 311     -23.333   7.426  15.149  1.00  0.66           H  
ATOM   4560 2HB  LEU A 311     -23.773   5.739  15.437  1.00  0.66           H  
ATOM   4561  HG  LEU A 311     -20.922   6.818  15.464  1.00  0.66           H  
ATOM   4562 1HD1 LEU A 311     -21.042   6.579  17.901  1.00  0.66           H  
ATOM   4563 2HD1 LEU A 311     -22.243   7.747  17.300  1.00  0.66           H  
ATOM   4564 3HD1 LEU A 311     -22.739   6.128  17.775  1.00  0.66           H  
ATOM   4565 1HD2 LEU A 311     -20.384   4.591  16.431  1.00  0.66           H  
ATOM   4566 2HD2 LEU A 311     -22.082   4.107  16.258  1.00  0.66           H  
ATOM   4567 3HD2 LEU A 311     -21.110   4.430  14.815  1.00  0.66           H  
ATOM   4568  N   ASN A 312     -24.784   7.066  12.465  1.00  0.68           N  
ATOM   4569  CA  ASN A 312     -26.081   7.082  11.799  1.00  0.68           C  
ATOM   4570  C   ASN A 312     -26.063   6.366  10.448  1.00  0.68           C  
ATOM   4571  O   ASN A 312     -27.114   5.973   9.927  1.00  0.68           O  
ATOM   4572  CB  ASN A 312     -26.552   8.511  11.609  1.00  0.68           C  
ATOM   4573  CG  ASN A 312     -26.980   9.174  12.896  1.00  0.68           C  
ATOM   4574  OD1 ASN A 312     -27.257   8.481  13.875  1.00  0.68           O  
ATOM   4575  ND2 ASN A 312     -27.028  10.486  12.905  1.00  0.68           N  
ATOM   4576  H   ASN A 312     -24.350   7.963  12.675  1.00  0.68           H  
ATOM   4577  HA  ASN A 312     -26.791   6.560  12.426  1.00  0.68           H  
ATOM   4578 1HB  ASN A 312     -25.741   9.094  11.167  1.00  0.68           H  
ATOM   4579 2HB  ASN A 312     -27.384   8.526  10.908  1.00  0.68           H  
ATOM   4580 1HD2 ASN A 312     -27.298  10.975  13.735  1.00  0.68           H  
ATOM   4581 2HD2 ASN A 312     -26.785  10.998  12.083  1.00  0.68           H  
ATOM   4582  N   ASN A 313     -24.879   6.253   9.847  1.00  0.73           N  
ATOM   4583  CA  ASN A 313     -24.724   5.637   8.551  1.00  0.73           C  
ATOM   4584  C   ASN A 313     -24.017   4.281   8.603  1.00  0.73           C  
ATOM   4585  O   ASN A 313     -23.674   3.719   7.555  1.00  0.73           O  
ATOM   4586  CB  ASN A 313     -24.015   6.616   7.636  1.00  0.73           C  
ATOM   4587  CG  ASN A 313     -24.924   7.780   7.245  1.00  0.73           C  
ATOM   4588  OD1 ASN A 313     -25.765   7.613   6.350  1.00  0.73           O  
ATOM   4589  ND2 ASN A 313     -24.799   8.916   7.891  1.00  0.73           N  
ATOM   4590  H   ASN A 313     -24.028   6.566  10.316  1.00  0.73           H  
ATOM   4591  HA  ASN A 313     -25.717   5.456   8.142  1.00  0.73           H  
ATOM   4592 1HB  ASN A 313     -23.133   7.014   8.152  1.00  0.73           H  
ATOM   4593 2HB  ASN A 313     -23.673   6.106   6.738  1.00  0.73           H  
ATOM   4594 1HD2 ASN A 313     -25.388   9.688   7.658  1.00  0.73           H  
ATOM   4595 2HD2 ASN A 313     -24.119   9.010   8.640  1.00  0.73           H  
ATOM   4596  N   VAL A 314     -23.876   3.697   9.798  1.00  0.81           N  
ATOM   4597  CA  VAL A 314     -23.215   2.395   9.887  1.00  0.81           C  
ATOM   4598  C   VAL A 314     -24.126   1.294   9.432  1.00  0.81           C  
ATOM   4599  O   VAL A 314     -25.261   1.186   9.900  1.00  0.81           O  
ATOM   4600  CB  VAL A 314     -22.803   2.065  11.328  1.00  0.81           C  
ATOM   4601  CG1 VAL A 314     -22.212   0.644  11.412  1.00  0.81           C  
ATOM   4602  CG2 VAL A 314     -21.806   3.034  11.761  1.00  0.81           C  
ATOM   4603  H   VAL A 314     -24.187   4.164  10.652  1.00  0.81           H  
ATOM   4604  HA  VAL A 314     -22.326   2.411   9.255  1.00  0.81           H  
ATOM   4605  HB  VAL A 314     -23.685   2.119  11.971  1.00  0.81           H  
ATOM   4606 1HG1 VAL A 314     -21.935   0.410  12.417  1.00  0.81           H  
ATOM   4607 2HG1 VAL A 314     -22.939  -0.075  11.081  1.00  0.81           H  
ATOM   4608 3HG1 VAL A 314     -21.332   0.578  10.770  1.00  0.81           H  
ATOM   4609 1HG2 VAL A 314     -21.509   2.855  12.776  1.00  0.81           H  
ATOM   4610 2HG2 VAL A 314     -20.956   2.957  11.114  1.00  0.81           H  
ATOM   4611 3HG2 VAL A 314     -22.236   3.997  11.672  1.00  0.81           H  
ATOM   4612  N   GLN A 315     -23.649   0.476   8.510  1.00  0.91           N  
ATOM   4613  CA  GLN A 315     -24.482  -0.608   8.065  1.00  0.91           C  
ATOM   4614  C   GLN A 315     -24.083  -1.842   8.876  1.00  0.91           C  
ATOM   4615  O   GLN A 315     -22.906  -1.983   9.204  1.00  0.91           O  
ATOM   4616  CB  GLN A 315     -24.295  -0.833   6.569  1.00  0.91           C  
ATOM   4617  CG  GLN A 315     -24.563   0.421   5.750  1.00  0.91           C  
ATOM   4618  CD  GLN A 315     -25.963   0.968   5.936  1.00  0.91           C  
ATOM   4619  OE1 GLN A 315     -26.967   0.286   5.688  1.00  0.91           O  
ATOM   4620  NE2 GLN A 315     -26.032   2.223   6.382  1.00  0.91           N  
ATOM   4621  H   GLN A 315     -22.722   0.614   8.133  1.00  0.91           H  
ATOM   4622  HA  GLN A 315     -25.510  -0.329   8.233  1.00  0.91           H  
ATOM   4623 1HB  GLN A 315     -23.275  -1.160   6.372  1.00  0.91           H  
ATOM   4624 2HB  GLN A 315     -24.966  -1.621   6.226  1.00  0.91           H  
ATOM   4625 1HG  GLN A 315     -23.858   1.198   6.058  1.00  0.91           H  
ATOM   4626 2HG  GLN A 315     -24.424   0.190   4.695  1.00  0.91           H  
ATOM   4627 1HE2 GLN A 315     -26.920   2.660   6.535  1.00  0.91           H  
ATOM   4628 2HE2 GLN A 315     -25.171   2.745   6.578  1.00  0.91           H  
ATOM   4629  N   PRO A 316     -25.004  -2.757   9.182  1.00  1.03           N  
ATOM   4630  CA  PRO A 316     -24.737  -4.035   9.815  1.00  1.03           C  
ATOM   4631  C   PRO A 316     -23.791  -4.865   8.968  1.00  1.03           C  
ATOM   4632  O   PRO A 316     -23.911  -4.874   7.739  1.00  1.03           O  
ATOM   4633  CB  PRO A 316     -26.114  -4.689   9.824  1.00  1.03           C  
ATOM   4634  CG  PRO A 316     -27.103  -3.536   9.762  1.00  1.03           C  
ATOM   4635  CD  PRO A 316     -26.438  -2.474   8.957  1.00  1.03           C  
ATOM   4636  HA  PRO A 316     -24.339  -3.879  10.826  1.00  1.03           H  
ATOM   4637 1HB  PRO A 316     -26.200  -5.389   8.976  1.00  1.03           H  
ATOM   4638 2HB  PRO A 316     -26.230  -5.289  10.739  1.00  1.03           H  
ATOM   4639 1HG  PRO A 316     -28.032  -3.865   9.282  1.00  1.03           H  
ATOM   4640 2HG  PRO A 316     -27.390  -3.200  10.758  1.00  1.03           H  
ATOM   4641 1HD  PRO A 316     -26.706  -2.534   7.891  1.00  1.03           H  
ATOM   4642 2HD  PRO A 316     -26.742  -1.522   9.424  1.00  1.03           H  
ATOM   4643  N   VAL A 317     -22.926  -5.666   9.588  1.00  1.14           N  
ATOM   4644  CA  VAL A 317     -22.052  -6.506   8.767  1.00  1.14           C  
ATOM   4645  C   VAL A 317     -22.776  -7.792   8.398  1.00  1.14           C  
ATOM   4646  O   VAL A 317     -22.429  -8.886   8.851  1.00  1.14           O  
ATOM   4647  CB  VAL A 317     -20.767  -6.857   9.528  1.00  1.14           C  
ATOM   4648  CG1 VAL A 317     -19.822  -7.603   8.623  1.00  1.14           C  
ATOM   4649  CG2 VAL A 317     -20.159  -5.612  10.063  1.00  1.14           C  
ATOM   4650  H   VAL A 317     -22.848  -5.665  10.594  1.00  1.14           H  
ATOM   4651  HA  VAL A 317     -21.794  -5.965   7.855  1.00  1.14           H  
ATOM   4652  HB  VAL A 317     -20.996  -7.503  10.339  1.00  1.14           H  
ATOM   4653 1HG1 VAL A 317     -18.919  -7.862   9.176  1.00  1.14           H  
ATOM   4654 2HG1 VAL A 317     -20.305  -8.511   8.265  1.00  1.14           H  
ATOM   4655 3HG1 VAL A 317     -19.562  -6.972   7.774  1.00  1.14           H  
ATOM   4656 1HG2 VAL A 317     -19.252  -5.859  10.616  1.00  1.14           H  
ATOM   4657 2HG2 VAL A 317     -19.920  -4.949   9.230  1.00  1.14           H  
ATOM   4658 3HG2 VAL A 317     -20.861  -5.112  10.731  1.00  1.14           H  
ATOM   4659  N   LYS A 318     -23.735  -7.639   7.500  1.00  1.22           N  
ATOM   4660  CA  LYS A 318     -24.654  -8.687   7.075  1.00  1.22           C  
ATOM   4661  C   LYS A 318     -25.421  -9.303   8.271  1.00  1.22           C  
ATOM   4662  O   LYS A 318     -25.959  -8.570   9.105  1.00  1.22           O  
ATOM   4663  CB  LYS A 318     -23.892  -9.742   6.275  1.00  1.22           C  
ATOM   4664  CG  LYS A 318     -23.209  -9.208   5.028  1.00  1.22           C  
ATOM   4665  CD  LYS A 318     -22.555 -10.332   4.236  1.00  1.22           C  
ATOM   4666  CE  LYS A 318     -21.867  -9.802   2.982  1.00  1.22           C  
ATOM   4667  NZ  LYS A 318     -21.198 -10.888   2.215  1.00  1.22           N  
ATOM   4668  H   LYS A 318     -23.874  -6.683   7.170  1.00  1.22           H  
ATOM   4669  HA  LYS A 318     -25.394  -8.235   6.413  1.00  1.22           H  
ATOM   4670 1HB  LYS A 318     -23.118 -10.174   6.889  1.00  1.22           H  
ATOM   4671 2HB  LYS A 318     -24.567 -10.535   5.957  1.00  1.22           H  
ATOM   4672 1HG  LYS A 318     -23.941  -8.702   4.399  1.00  1.22           H  
ATOM   4673 2HG  LYS A 318     -22.443  -8.488   5.317  1.00  1.22           H  
ATOM   4674 1HD  LYS A 318     -21.818 -10.837   4.862  1.00  1.22           H  
ATOM   4675 2HD  LYS A 318     -23.314 -11.059   3.944  1.00  1.22           H  
ATOM   4676 1HE  LYS A 318     -22.609  -9.324   2.344  1.00  1.22           H  
ATOM   4677 2HE  LYS A 318     -21.120  -9.062   3.271  1.00  1.22           H  
ATOM   4678 1HZ  LYS A 318     -20.755 -10.498   1.395  1.00  1.22           H  
ATOM   4679 2HZ  LYS A 318     -20.499 -11.330   2.796  1.00  1.22           H  
ATOM   4680 3HZ  LYS A 318     -21.884 -11.573   1.934  1.00  1.22           H  
ATOM   4681  N   GLY A 319     -25.444 -10.638   8.388  1.00  1.24           N  
ATOM   4682  CA  GLY A 319     -26.231 -11.360   9.417  1.00  1.24           C  
ATOM   4683  C   GLY A 319     -25.713 -11.278  10.856  1.00  1.24           C  
ATOM   4684  O   GLY A 319     -25.329 -12.291  11.459  1.00  1.24           O  
ATOM   4685  H   GLY A 319     -24.941 -11.192   7.716  1.00  1.24           H  
ATOM   4686 1HA  GLY A 319     -27.256 -10.985   9.396  1.00  1.24           H  
ATOM   4687 2HA  GLY A 319     -26.295 -12.411   9.131  1.00  1.24           H  
ATOM   4688  N   ARG A 320     -25.745 -10.056  11.406  1.00  1.21           N  
ATOM   4689  CA  ARG A 320     -25.294  -9.776  12.774  1.00  1.21           C  
ATOM   4690  C   ARG A 320     -26.412  -9.326  13.720  1.00  1.21           C  
ATOM   4691  O   ARG A 320     -26.407  -9.643  14.901  1.00  1.21           O  
ATOM   4692  CB  ARG A 320     -24.308  -8.639  12.740  1.00  1.21           C  
ATOM   4693  CG  ARG A 320     -23.191  -8.851  11.833  1.00  1.21           C  
ATOM   4694  CD  ARG A 320     -22.241  -9.911  12.224  1.00  1.21           C  
ATOM   4695  NE  ARG A 320     -21.271 -10.119  11.158  1.00  1.21           N  
ATOM   4696  CZ  ARG A 320     -20.192 -10.924  11.221  1.00  1.21           C  
ATOM   4697  NH1 ARG A 320     -19.916 -11.586  12.324  1.00  1.21           N  
ATOM   4698  NH2 ARG A 320     -19.403 -11.050  10.169  1.00  1.21           N  
ATOM   4699  H   ARG A 320     -26.060  -9.306  10.799  1.00  1.21           H  
ATOM   4700  HA  ARG A 320     -24.830 -10.675  13.183  1.00  1.21           H  
ATOM   4701 1HB  ARG A 320     -24.815  -7.726  12.427  1.00  1.21           H  
ATOM   4702 2HB  ARG A 320     -23.908  -8.471  13.737  1.00  1.21           H  
ATOM   4703 1HG  ARG A 320     -23.614  -9.129  10.884  1.00  1.21           H  
ATOM   4704 2HG  ARG A 320     -22.657  -7.921  11.737  1.00  1.21           H  
ATOM   4705 1HD  ARG A 320     -21.706  -9.624  13.126  1.00  1.21           H  
ATOM   4706 2HD  ARG A 320     -22.778 -10.842  12.390  1.00  1.21           H  
ATOM   4707  HE  ARG A 320     -21.466  -9.631  10.266  1.00  1.21           H  
ATOM   4708 1HH1 ARG A 320     -20.515 -11.500  13.135  1.00  1.21           H  
ATOM   4709 2HH1 ARG A 320     -19.106 -12.189  12.365  1.00  1.21           H  
ATOM   4710 1HH2 ARG A 320     -19.606 -10.545   9.314  1.00  1.21           H  
ATOM   4711 2HH2 ARG A 320     -18.597 -11.652  10.214  1.00  1.21           H  
ATOM   4712  N   ALA A 321     -27.294  -8.461  13.252  1.00  1.14           N  
ATOM   4713  CA  ALA A 321     -28.376  -7.961  14.093  1.00  1.14           C  
ATOM   4714  C   ALA A 321     -29.392  -7.270  13.224  1.00  1.14           C  
ATOM   4715  O   ALA A 321     -29.631  -6.069  13.402  1.00  1.14           O  
ATOM   4716  CB  ALA A 321     -27.856  -7.016  15.156  1.00  1.14           C  
ATOM   4717  H   ALA A 321     -27.257  -8.192  12.281  1.00  1.14           H  
ATOM   4718  HA  ALA A 321     -28.861  -8.814  14.570  1.00  1.14           H  
ATOM   4719 1HB  ALA A 321     -28.677  -6.672  15.767  1.00  1.14           H  
ATOM   4720 2HB  ALA A 321     -27.135  -7.516  15.798  1.00  1.14           H  
ATOM   4721 3HB  ALA A 321     -27.378  -6.161  14.680  1.00  1.14           H  
ATOM   4722  N   VAL A 322     -29.922  -7.983  12.232  1.00  1.07           N  
ATOM   4723  CA  VAL A 322     -30.773  -7.323  11.246  1.00  1.07           C  
ATOM   4724  C   VAL A 322     -32.192  -7.841  11.170  1.00  1.07           C  
ATOM   4725  O   VAL A 322     -32.417  -9.030  10.951  1.00  1.07           O  
ATOM   4726  CB  VAL A 322     -30.146  -7.474   9.849  1.00  1.07           C  
ATOM   4727  CG1 VAL A 322     -31.041  -6.815   8.805  1.00  1.07           C  
ATOM   4728  CG2 VAL A 322     -28.778  -6.868   9.862  1.00  1.07           C  
ATOM   4729  H   VAL A 322     -29.694  -8.979  12.149  1.00  1.07           H  
ATOM   4730  HA  VAL A 322     -30.816  -6.262  11.493  1.00  1.07           H  
ATOM   4731  HB  VAL A 322     -30.070  -8.533   9.595  1.00  1.07           H  
ATOM   4732 1HG1 VAL A 322     -30.594  -6.934   7.819  1.00  1.07           H  
ATOM   4733 2HG1 VAL A 322     -32.027  -7.284   8.810  1.00  1.07           H  
ATOM   4734 3HG1 VAL A 322     -31.144  -5.754   9.032  1.00  1.07           H  
ATOM   4735 1HG2 VAL A 322     -28.318  -6.971   8.878  1.00  1.07           H  
ATOM   4736 2HG2 VAL A 322     -28.873  -5.824  10.119  1.00  1.07           H  
ATOM   4737 3HG2 VAL A 322     -28.155  -7.367  10.591  1.00  1.07           H  
ATOM   4738  N   ALA A 323     -33.160  -6.937  11.328  1.00  1.03           N  
ATOM   4739  CA  ALA A 323     -34.563  -7.314  11.227  1.00  1.03           C  
ATOM   4740  C   ALA A 323     -35.048  -7.198   9.787  1.00  1.03           C  
ATOM   4741  O   ALA A 323     -35.033  -6.115   9.199  1.00  1.03           O  
ATOM   4742  CB  ALA A 323     -35.439  -6.453  12.118  1.00  1.03           C  
ATOM   4743  H   ALA A 323     -32.913  -5.975  11.515  1.00  1.03           H  
ATOM   4744  HA  ALA A 323     -34.666  -8.351  11.533  1.00  1.03           H  
ATOM   4745 1HB  ALA A 323     -36.453  -6.783  11.999  1.00  1.03           H  
ATOM   4746 2HB  ALA A 323     -35.159  -6.551  13.149  1.00  1.03           H  
ATOM   4747 3HB  ALA A 323     -35.358  -5.409  11.819  1.00  1.03           H  
ATOM   4748  N   GLN A 324     -35.486  -8.318   9.240  1.00  1.02           N  
ATOM   4749  CA  GLN A 324     -36.001  -8.419   7.887  1.00  1.02           C  
ATOM   4750  C   GLN A 324     -37.481  -8.739   7.942  1.00  1.02           C  
ATOM   4751  O   GLN A 324     -37.914  -9.567   8.745  1.00  1.02           O  
ATOM   4752  CB  GLN A 324     -35.269  -9.510   7.099  1.00  1.02           C  
ATOM   4753  CG  GLN A 324     -35.727  -9.643   5.645  1.00  1.02           C  
ATOM   4754  CD  GLN A 324     -34.948 -10.687   4.873  1.00  1.02           C  
ATOM   4755  OE1 GLN A 324     -34.384 -11.623   5.454  1.00  1.02           O  
ATOM   4756  NE2 GLN A 324     -34.916 -10.540   3.557  1.00  1.02           N  
ATOM   4757  H   GLN A 324     -35.438  -9.165   9.795  1.00  1.02           H  
ATOM   4758  HA  GLN A 324     -35.873  -7.462   7.383  1.00  1.02           H  
ATOM   4759 1HB  GLN A 324     -34.200  -9.299   7.100  1.00  1.02           H  
ATOM   4760 2HB  GLN A 324     -35.413 -10.472   7.598  1.00  1.02           H  
ATOM   4761 1HG  GLN A 324     -36.781  -9.933   5.628  1.00  1.02           H  
ATOM   4762 2HG  GLN A 324     -35.601  -8.684   5.146  1.00  1.02           H  
ATOM   4763 1HE2 GLN A 324     -34.418 -11.197   2.989  1.00  1.02           H  
ATOM   4764 2HE2 GLN A 324     -35.392  -9.770   3.129  1.00  1.02           H  
ATOM   4765  N   ILE A 325     -38.281  -8.073   7.128  1.00  1.03           N  
ATOM   4766  CA  ILE A 325     -39.694  -8.411   7.145  1.00  1.03           C  
ATOM   4767  C   ILE A 325     -40.011  -9.426   6.061  1.00  1.03           C  
ATOM   4768  O   ILE A 325     -39.670  -9.240   4.891  1.00  1.03           O  
ATOM   4769  CB  ILE A 325     -40.590  -7.172   7.014  1.00  1.03           C  
ATOM   4770  CG1 ILE A 325     -40.251  -6.185   8.107  1.00  1.03           C  
ATOM   4771  CG2 ILE A 325     -42.051  -7.589   7.140  1.00  1.03           C  
ATOM   4772  CD1 ILE A 325     -40.424  -6.772   9.471  1.00  1.03           C  
ATOM   4773  H   ILE A 325     -37.921  -7.371   6.497  1.00  1.03           H  
ATOM   4774  HA  ILE A 325     -39.936  -8.875   8.100  1.00  1.03           H  
ATOM   4775  HB  ILE A 325     -40.424  -6.688   6.053  1.00  1.03           H  
ATOM   4776 1HG1 ILE A 325     -39.217  -5.857   7.994  1.00  1.03           H  
ATOM   4777 2HG1 ILE A 325     -40.904  -5.316   8.019  1.00  1.03           H  
ATOM   4778 1HG2 ILE A 325     -42.692  -6.717   7.059  1.00  1.03           H  
ATOM   4779 2HG2 ILE A 325     -42.296  -8.282   6.354  1.00  1.03           H  
ATOM   4780 3HG2 ILE A 325     -42.210  -8.069   8.109  1.00  1.03           H  
ATOM   4781 1HD1 ILE A 325     -40.178  -6.037  10.203  1.00  1.03           H  
ATOM   4782 2HD1 ILE A 325     -41.460  -7.096   9.610  1.00  1.03           H  
ATOM   4783 3HD1 ILE A 325     -39.765  -7.617   9.569  1.00  1.03           H  
ATOM   4784  N   ALA A 326     -40.638 -10.512   6.481  1.00  1.05           N  
ATOM   4785  CA  ALA A 326     -41.046 -11.607   5.632  1.00  1.05           C  
ATOM   4786  C   ALA A 326     -42.108 -11.145   4.676  1.00  1.05           C  
ATOM   4787  O   ALA A 326     -42.855 -10.212   4.976  1.00  1.05           O  
ATOM   4788  CB  ALA A 326     -41.579 -12.752   6.476  1.00  1.05           C  
ATOM   4789  H   ALA A 326     -40.858 -10.592   7.471  1.00  1.05           H  
ATOM   4790  HA  ALA A 326     -40.187 -11.925   5.051  1.00  1.05           H  
ATOM   4791 1HB  ALA A 326     -41.882 -13.582   5.834  1.00  1.05           H  
ATOM   4792 2HB  ALA A 326     -40.803 -13.090   7.166  1.00  1.05           H  
ATOM   4793 3HB  ALA A 326     -42.426 -12.405   7.037  1.00  1.05           H  
ATOM   4794  N   SER A 327     -42.262 -11.831   3.553  1.00  1.05           N  
ATOM   4795  CA  SER A 327     -43.320 -11.419   2.632  1.00  1.05           C  
ATOM   4796  C   SER A 327     -44.715 -11.455   3.284  1.00  1.05           C  
ATOM   4797  O   SER A 327     -45.604 -10.704   2.886  1.00  1.05           O  
ATOM   4798  CB  SER A 327     -43.308 -12.310   1.407  1.00  1.05           C  
ATOM   4799  OG  SER A 327     -43.673 -13.631   1.726  1.00  1.05           O  
ATOM   4800  H   SER A 327     -41.619 -12.593   3.316  1.00  1.05           H  
ATOM   4801  HA  SER A 327     -43.118 -10.394   2.318  1.00  1.05           H  
ATOM   4802 1HB  SER A 327     -43.988 -11.916   0.655  1.00  1.05           H  
ATOM   4803 2HB  SER A 327     -42.306 -12.310   0.979  1.00  1.05           H  
ATOM   4804  HG  SER A 327     -44.658 -13.651   1.762  1.00  1.05           H  
ATOM   4805  N   ASN A 328     -44.881 -12.277   4.327  1.00  1.03           N  
ATOM   4806  CA  ASN A 328     -46.149 -12.376   5.046  1.00  1.03           C  
ATOM   4807  C   ASN A 328     -46.247 -11.458   6.272  1.00  1.03           C  
ATOM   4808  O   ASN A 328     -47.185 -11.576   7.058  1.00  1.03           O  
ATOM   4809  CB  ASN A 328     -46.417 -13.806   5.434  1.00  1.03           C  
ATOM   4810  CG  ASN A 328     -45.465 -14.365   6.410  1.00  1.03           C  
ATOM   4811  OD1 ASN A 328     -44.651 -13.690   7.075  1.00  1.03           O  
ATOM   4812  ND2 ASN A 328     -45.554 -15.664   6.490  1.00  1.03           N  
ATOM   4813  H   ASN A 328     -44.105 -12.862   4.594  1.00  1.03           H  
ATOM   4814  HA  ASN A 328     -46.941 -12.073   4.360  1.00  1.03           H  
ATOM   4815 1HB  ASN A 328     -47.424 -13.883   5.844  1.00  1.03           H  
ATOM   4816 2HB  ASN A 328     -46.387 -14.424   4.539  1.00  1.03           H  
ATOM   4817 1HD2 ASN A 328     -44.947 -16.201   7.083  1.00  1.03           H  
ATOM   4818 2HD2 ASN A 328     -46.226 -16.152   5.939  1.00  1.03           H  
ATOM   4819  N   GLY A 329     -45.288 -10.550   6.447  1.00  0.98           N  
ATOM   4820  CA  GLY A 329     -45.300  -9.604   7.560  1.00  0.98           C  
ATOM   4821  C   GLY A 329     -44.521 -10.021   8.815  1.00  0.98           C  
ATOM   4822  O   GLY A 329     -44.301  -9.191   9.697  1.00  0.98           O  
ATOM   4823  H   GLY A 329     -44.518 -10.491   5.782  1.00  0.98           H  
ATOM   4824 1HA  GLY A 329     -44.903  -8.655   7.202  1.00  0.98           H  
ATOM   4825 2HA  GLY A 329     -46.334  -9.410   7.839  1.00  0.98           H  
ATOM   4826  N   VAL A 330     -44.084 -11.276   8.908  1.00  0.92           N  
ATOM   4827  CA  VAL A 330     -43.333 -11.713  10.096  1.00  0.92           C  
ATOM   4828  C   VAL A 330     -41.939 -11.120  10.184  1.00  0.92           C  
ATOM   4829  O   VAL A 330     -41.219 -11.032   9.189  1.00  0.92           O  
ATOM   4830  CB  VAL A 330     -43.247 -13.238  10.166  1.00  0.92           C  
ATOM   4831  CG1 VAL A 330     -42.328 -13.694  11.302  1.00  0.92           C  
ATOM   4832  CG2 VAL A 330     -44.613 -13.746  10.399  1.00  0.92           C  
ATOM   4833  H   VAL A 330     -44.294 -11.950   8.166  1.00  0.92           H  
ATOM   4834  HA  VAL A 330     -43.890 -11.385  10.979  1.00  0.92           H  
ATOM   4835  HB  VAL A 330     -42.851 -13.637   9.233  1.00  0.92           H  
ATOM   4836 1HG1 VAL A 330     -42.311 -14.780  11.335  1.00  0.92           H  
ATOM   4837 2HG1 VAL A 330     -41.319 -13.329  11.140  1.00  0.92           H  
ATOM   4838 3HG1 VAL A 330     -42.696 -13.312  12.246  1.00  0.92           H  
ATOM   4839 1HG2 VAL A 330     -44.570 -14.799  10.463  1.00  0.92           H  
ATOM   4840 2HG2 VAL A 330     -44.965 -13.338  11.321  1.00  0.92           H  
ATOM   4841 3HG2 VAL A 330     -45.278 -13.445   9.589  1.00  0.92           H  
ATOM   4842  N   ARG A 331     -41.560 -10.652  11.367  1.00  0.85           N  
ATOM   4843  CA  ARG A 331     -40.232 -10.076  11.494  1.00  0.85           C  
ATOM   4844  C   ARG A 331     -39.222 -11.158  11.837  1.00  0.85           C  
ATOM   4845  O   ARG A 331     -39.457 -11.954  12.748  1.00  0.85           O  
ATOM   4846  CB  ARG A 331     -40.212  -8.991  12.552  1.00  0.85           C  
ATOM   4847  CG  ARG A 331     -38.916  -8.253  12.671  1.00  0.85           C  
ATOM   4848  CD  ARG A 331     -38.972  -7.278  13.755  1.00  0.85           C  
ATOM   4849  NE  ARG A 331     -40.025  -6.275  13.574  1.00  0.85           N  
ATOM   4850  CZ  ARG A 331     -39.915  -5.141  12.854  1.00  0.85           C  
ATOM   4851  NH1 ARG A 331     -38.797  -4.847  12.241  1.00  0.85           N  
ATOM   4852  NH2 ARG A 331     -40.947  -4.321  12.762  1.00  0.85           N  
ATOM   4853  H   ARG A 331     -42.163 -10.749  12.191  1.00  0.85           H  
ATOM   4854  HA  ARG A 331     -39.943  -9.640  10.542  1.00  0.85           H  
ATOM   4855 1HB  ARG A 331     -40.985  -8.260  12.326  1.00  0.85           H  
ATOM   4856 2HB  ARG A 331     -40.447  -9.423  13.524  1.00  0.85           H  
ATOM   4857 1HG  ARG A 331     -38.113  -8.959  12.896  1.00  0.85           H  
ATOM   4858 2HG  ARG A 331     -38.693  -7.739  11.740  1.00  0.85           H  
ATOM   4859 1HD  ARG A 331     -39.148  -7.787  14.699  1.00  0.85           H  
ATOM   4860 2HD  ARG A 331     -38.024  -6.772  13.788  1.00  0.85           H  
ATOM   4861  HE  ARG A 331     -40.912  -6.452  14.027  1.00  0.85           H  
ATOM   4862 1HH1 ARG A 331     -38.005  -5.464  12.313  1.00  0.85           H  
ATOM   4863 2HH1 ARG A 331     -38.736  -4.006  11.689  1.00  0.85           H  
ATOM   4864 1HH2 ARG A 331     -41.812  -4.540  13.234  1.00  0.85           H  
ATOM   4865 2HH2 ARG A 331     -40.870  -3.466  12.224  1.00  0.85           H  
ATOM   4866  N   VAL A 332     -38.127 -11.206  11.088  1.00  0.80           N  
ATOM   4867  CA  VAL A 332     -37.080 -12.186  11.319  1.00  0.80           C  
ATOM   4868  C   VAL A 332     -35.745 -11.486  11.580  1.00  0.80           C  
ATOM   4869  O   VAL A 332     -35.326 -10.633  10.800  1.00  0.80           O  
ATOM   4870  CB  VAL A 332     -36.964 -13.122  10.100  1.00  0.80           C  
ATOM   4871  CG1 VAL A 332     -35.854 -14.125  10.318  1.00  0.80           C  
ATOM   4872  CG2 VAL A 332     -38.319 -13.859   9.860  1.00  0.80           C  
ATOM   4873  H   VAL A 332     -38.017 -10.548  10.317  1.00  0.80           H  
ATOM   4874  HA  VAL A 332     -37.346 -12.781  12.187  1.00  0.80           H  
ATOM   4875  HB  VAL A 332     -36.710 -12.529   9.225  1.00  0.80           H  
ATOM   4876 1HG1 VAL A 332     -35.776 -14.774   9.443  1.00  0.80           H  
ATOM   4877 2HG1 VAL A 332     -34.905 -13.605  10.470  1.00  0.80           H  
ATOM   4878 3HG1 VAL A 332     -36.089 -14.719  11.201  1.00  0.80           H  
ATOM   4879 1HG2 VAL A 332     -38.227 -14.507   8.991  1.00  0.80           H  
ATOM   4880 2HG2 VAL A 332     -38.571 -14.457  10.735  1.00  0.80           H  
ATOM   4881 3HG2 VAL A 332     -39.110 -13.130   9.677  1.00  0.80           H  
ATOM   4882  N   ILE A 333     -35.073 -11.830  12.671  1.00  0.78           N  
ATOM   4883  CA  ILE A 333     -33.807 -11.198  12.994  1.00  0.78           C  
ATOM   4884  C   ILE A 333     -32.656 -12.139  12.668  1.00  0.78           C  
ATOM   4885  O   ILE A 333     -32.558 -13.255  13.191  1.00  0.78           O  
ATOM   4886  CB  ILE A 333     -33.727 -10.818  14.479  1.00  0.78           C  
ATOM   4887  CG1 ILE A 333     -34.868  -9.893  14.862  1.00  0.78           C  
ATOM   4888  CG2 ILE A 333     -32.362 -10.139  14.747  1.00  0.78           C  
ATOM   4889  CD1 ILE A 333     -35.001  -9.747  16.355  1.00  0.78           C  
ATOM   4890  H   ILE A 333     -35.456 -12.530  13.283  1.00  0.78           H  
ATOM   4891  HA  ILE A 333     -33.706 -10.303  12.407  1.00  0.78           H  
ATOM   4892  HB  ILE A 333     -33.822 -11.690  15.079  1.00  0.78           H  
ATOM   4893 1HG1 ILE A 333     -34.708  -8.911  14.420  1.00  0.78           H  
ATOM   4894 2HG1 ILE A 333     -35.803 -10.303  14.475  1.00  0.78           H  
ATOM   4895 1HG2 ILE A 333     -32.283  -9.864  15.800  1.00  0.78           H  
ATOM   4896 2HG2 ILE A 333     -31.553 -10.825  14.490  1.00  0.78           H  
ATOM   4897 3HG2 ILE A 333     -32.282  -9.249  14.127  1.00  0.78           H  
ATOM   4898 1HD1 ILE A 333     -35.834  -9.105  16.574  1.00  0.78           H  
ATOM   4899 2HD1 ILE A 333     -35.179 -10.728  16.801  1.00  0.78           H  
ATOM   4900 3HD1 ILE A 333     -34.089  -9.326  16.762  1.00  0.78           H  
ATOM   4901  N   ASP A 334     -31.815 -11.719  11.744  1.00  0.79           N  
ATOM   4902  CA  ASP A 334     -30.691 -12.534  11.320  1.00  0.79           C  
ATOM   4903  C   ASP A 334     -29.443 -12.231  12.112  1.00  0.79           C  
ATOM   4904  O   ASP A 334     -28.933 -11.106  12.088  1.00  0.79           O  
ATOM   4905  CB  ASP A 334     -30.398 -12.390   9.830  1.00  0.79           C  
ATOM   4906  CG  ASP A 334     -29.216 -13.323   9.263  1.00  0.79           C  
ATOM   4907  OD1 ASP A 334     -28.463 -13.961  10.019  1.00  0.79           O  
ATOM   4908  OD2 ASP A 334     -29.096 -13.354   8.064  1.00  0.79           O  
ATOM   4909  H   ASP A 334     -31.962 -10.794  11.339  1.00  0.79           H  
ATOM   4910  HA  ASP A 334     -30.946 -13.581  11.498  1.00  0.79           H  
ATOM   4911 1HB  ASP A 334     -31.310 -12.613   9.269  1.00  0.79           H  
ATOM   4912 2HB  ASP A 334     -30.143 -11.349   9.618  1.00  0.79           H  
ATOM   4913  N   ASP A 335     -29.003 -13.211  12.879  1.00  0.82           N  
ATOM   4914  CA  ASP A 335     -27.783 -13.114  13.649  1.00  0.82           C  
ATOM   4915  C   ASP A 335     -27.079 -14.447  13.639  1.00  0.82           C  
ATOM   4916  O   ASP A 335     -26.478 -14.891  14.637  1.00  0.82           O  
ATOM   4917  CB  ASP A 335     -28.034 -12.599  15.048  1.00  0.82           C  
ATOM   4918  CG  ASP A 335     -26.720 -12.362  15.779  1.00  0.82           C  
ATOM   4919  OD1 ASP A 335     -25.675 -12.454  15.154  1.00  0.82           O  
ATOM   4920  OD2 ASP A 335     -26.751 -12.222  16.989  1.00  0.82           O  
ATOM   4921  H   ASP A 335     -29.506 -14.104  12.921  1.00  0.82           H  
ATOM   4922  HA  ASP A 335     -27.131 -12.393  13.164  1.00  0.82           H  
ATOM   4923 1HB  ASP A 335     -28.549 -11.639  14.979  1.00  0.82           H  
ATOM   4924 2HB  ASP A 335     -28.681 -13.262  15.572  1.00  0.82           H  
ATOM   4925  N   THR A 336     -27.046 -15.023  12.443  1.00  0.86           N  
ATOM   4926  CA  THR A 336     -26.472 -16.338  12.241  1.00  0.86           C  
ATOM   4927  C   THR A 336     -24.948 -16.353  12.207  1.00  0.86           C  
ATOM   4928  O   THR A 336     -24.345 -17.422  12.215  1.00  0.86           O  
ATOM   4929  CB  THR A 336     -27.043 -16.971  10.969  1.00  0.86           C  
ATOM   4930  OG1 THR A 336     -26.755 -16.139   9.839  1.00  0.86           O  
ATOM   4931  CG2 THR A 336     -28.555 -17.144  11.110  1.00  0.86           C  
ATOM   4932  H   THR A 336     -27.515 -14.553  11.650  1.00  0.86           H  
ATOM   4933  HA  THR A 336     -26.784 -16.965  13.076  1.00  0.86           H  
ATOM   4934  HB  THR A 336     -26.581 -17.943  10.817  1.00  0.86           H  
ATOM   4935  HG1 THR A 336     -27.342 -15.338   9.853  1.00  0.86           H  
ATOM   4936 1HG2 THR A 336     -28.963 -17.601  10.209  1.00  0.86           H  
ATOM   4937 2HG2 THR A 336     -28.753 -17.780  11.969  1.00  0.86           H  
ATOM   4938 3HG2 THR A 336     -29.024 -16.170  11.263  1.00  0.86           H  
ATOM   4939  N   TYR A 337     -24.304 -15.194  12.201  1.00  0.91           N  
ATOM   4940  CA  TYR A 337     -22.852 -15.206  12.175  1.00  0.91           C  
ATOM   4941  C   TYR A 337     -22.185 -15.194  13.565  1.00  0.91           C  
ATOM   4942  O   TYR A 337     -20.956 -15.184  13.640  1.00  0.91           O  
ATOM   4943  CB  TYR A 337     -22.335 -14.050  11.343  1.00  0.91           C  
ATOM   4944  CG  TYR A 337     -22.730 -14.157   9.885  1.00  0.91           C  
ATOM   4945  CD1 TYR A 337     -23.031 -15.402   9.331  1.00  0.91           C  
ATOM   4946  CD2 TYR A 337     -22.773 -13.026   9.090  1.00  0.91           C  
ATOM   4947  CE1 TYR A 337     -23.387 -15.498   8.005  1.00  0.91           C  
ATOM   4948  CE2 TYR A 337     -23.117 -13.145   7.763  1.00  0.91           C  
ATOM   4949  CZ  TYR A 337     -23.428 -14.361   7.223  1.00  0.91           C  
ATOM   4950  OH  TYR A 337     -23.778 -14.444   5.893  1.00  0.91           O  
ATOM   4951  H   TYR A 337     -24.812 -14.307  12.155  1.00  0.91           H  
ATOM   4952  HA  TYR A 337     -22.537 -16.126  11.683  1.00  0.91           H  
ATOM   4953 1HB  TYR A 337     -22.736 -13.117  11.736  1.00  0.91           H  
ATOM   4954 2HB  TYR A 337     -21.250 -14.004  11.408  1.00  0.91           H  
ATOM   4955  HD1 TYR A 337     -22.997 -16.301   9.947  1.00  0.91           H  
ATOM   4956  HD2 TYR A 337     -22.535 -12.049   9.507  1.00  0.91           H  
ATOM   4957  HE1 TYR A 337     -23.634 -16.464   7.575  1.00  0.91           H  
ATOM   4958  HE2 TYR A 337     -23.148 -12.284   7.139  1.00  0.91           H  
ATOM   4959  HH  TYR A 337     -24.189 -15.320   5.713  1.00  0.91           H  
ATOM   4960  N   ASN A 338     -22.965 -15.198  14.660  1.00  0.96           N  
ATOM   4961  CA  ASN A 338     -22.362 -15.167  16.007  1.00  0.96           C  
ATOM   4962  C   ASN A 338     -22.943 -16.229  16.966  1.00  0.96           C  
ATOM   4963  O   ASN A 338     -23.837 -15.932  17.758  1.00  0.96           O  
ATOM   4964  CB  ASN A 338     -22.552 -13.804  16.640  1.00  0.96           C  
ATOM   4965  CG  ASN A 338     -21.934 -12.667  15.898  1.00  0.96           C  
ATOM   4966  OD1 ASN A 338     -20.711 -12.478  15.864  1.00  0.96           O  
ATOM   4967  ND2 ASN A 338     -22.779 -11.864  15.320  1.00  0.96           N  
ATOM   4968  H   ASN A 338     -23.985 -15.198  14.557  1.00  0.96           H  
ATOM   4969  HA  ASN A 338     -21.295 -15.369  15.914  1.00  0.96           H  
ATOM   4970 1HB  ASN A 338     -23.620 -13.594  16.742  1.00  0.96           H  
ATOM   4971 2HB  ASN A 338     -22.130 -13.827  17.636  1.00  0.96           H  
ATOM   4972 1HD2 ASN A 338     -22.454 -11.067  14.832  1.00  0.96           H  
ATOM   4973 2HD2 ASN A 338     -23.791 -12.047  15.381  1.00  0.96           H  
ATOM   4974  N   ALA A 339     -22.462 -17.472  16.897  1.00  1.01           N  
ATOM   4975  CA  ALA A 339     -23.089 -18.569  17.663  1.00  1.01           C  
ATOM   4976  C   ALA A 339     -22.674 -18.696  19.139  1.00  1.01           C  
ATOM   4977  O   ALA A 339     -23.201 -19.546  19.843  1.00  1.01           O  
ATOM   4978  CB  ALA A 339     -22.806 -19.877  16.977  1.00  1.01           C  
ATOM   4979  H   ALA A 339     -21.697 -17.680  16.265  1.00  1.01           H  
ATOM   4980  HA  ALA A 339     -24.165 -18.394  17.644  1.00  1.01           H  
ATOM   4981 1HB  ALA A 339     -23.326 -20.684  17.486  1.00  1.01           H  
ATOM   4982 2HB  ALA A 339     -23.149 -19.806  15.964  1.00  1.01           H  
ATOM   4983 3HB  ALA A 339     -21.737 -20.074  16.987  1.00  1.01           H  
ATOM   4984  N   ASN A 340     -21.720 -17.908  19.604  1.00  1.05           N  
ATOM   4985  CA  ASN A 340     -21.274 -18.014  20.996  1.00  1.05           C  
ATOM   4986  C   ASN A 340     -22.418 -17.631  21.957  1.00  1.05           C  
ATOM   4987  O   ASN A 340     -23.072 -16.619  21.708  1.00  1.05           O  
ATOM   4988  CB  ASN A 340     -20.073 -17.123  21.247  1.00  1.05           C  
ATOM   4989  CG  ASN A 340     -19.459 -17.354  22.596  1.00  1.05           C  
ATOM   4990  OD1 ASN A 340     -19.884 -16.832  23.645  1.00  1.05           O  
ATOM   4991  ND2 ASN A 340     -18.455 -18.179  22.600  1.00  1.05           N  
ATOM   4992  H   ASN A 340     -21.306 -17.224  18.988  1.00  1.05           H  
ATOM   4993  HA  ASN A 340     -20.967 -19.042  21.158  1.00  1.05           H  
ATOM   4994 1HB  ASN A 340     -19.316 -17.305  20.481  1.00  1.05           H  
ATOM   4995 2HB  ASN A 340     -20.375 -16.077  21.169  1.00  1.05           H  
ATOM   4996 1HD2 ASN A 340     -18.007 -18.402  23.463  1.00  1.05           H  
ATOM   4997 2HD2 ASN A 340     -18.143 -18.593  21.745  1.00  1.05           H  
ATOM   4998  N   PRO A 341     -22.666 -18.357  23.077  1.00  1.06           N  
ATOM   4999  CA  PRO A 341     -23.666 -18.054  24.088  1.00  1.06           C  
ATOM   5000  C   PRO A 341     -23.664 -16.604  24.546  1.00  1.06           C  
ATOM   5001  O   PRO A 341     -24.721 -16.070  24.868  1.00  1.06           O  
ATOM   5002  CB  PRO A 341     -23.246 -18.975  25.239  1.00  1.06           C  
ATOM   5003  CG  PRO A 341     -22.653 -20.138  24.564  1.00  1.06           C  
ATOM   5004  CD  PRO A 341     -21.906 -19.561  23.386  1.00  1.06           C  
ATOM   5005  HA  PRO A 341     -24.650 -18.345  23.720  1.00  1.06           H  
ATOM   5006 1HB  PRO A 341     -22.532 -18.456  25.897  1.00  1.06           H  
ATOM   5007 2HB  PRO A 341     -24.114 -19.231  25.860  1.00  1.06           H  
ATOM   5008 1HG  PRO A 341     -21.998 -20.674  25.268  1.00  1.06           H  
ATOM   5009 2HG  PRO A 341     -23.446 -20.844  24.272  1.00  1.06           H  
ATOM   5010 1HD  PRO A 341     -20.919 -19.306  23.701  1.00  1.06           H  
ATOM   5011 2HD  PRO A 341     -21.929 -20.266  22.578  1.00  1.06           H  
ATOM   5012  N   ALA A 342     -22.501 -15.943  24.593  1.00  1.06           N  
ATOM   5013  CA  ALA A 342     -22.487 -14.548  25.017  1.00  1.06           C  
ATOM   5014  C   ALA A 342     -23.283 -13.687  24.043  1.00  1.06           C  
ATOM   5015  O   ALA A 342     -23.995 -12.752  24.432  1.00  1.06           O  
ATOM   5016  CB  ALA A 342     -21.064 -14.037  25.109  1.00  1.06           C  
ATOM   5017  H   ALA A 342     -21.621 -16.374  24.312  1.00  1.06           H  
ATOM   5018  HA  ALA A 342     -22.963 -14.484  25.997  1.00  1.06           H  
ATOM   5019 1HB  ALA A 342     -21.070 -13.001  25.440  1.00  1.06           H  
ATOM   5020 2HB  ALA A 342     -20.504 -14.647  25.816  1.00  1.06           H  
ATOM   5021 3HB  ALA A 342     -20.597 -14.102  24.124  1.00  1.06           H  
ATOM   5022  N   SER A 343     -23.151 -14.023  22.758  1.00  1.05           N  
ATOM   5023  CA  SER A 343     -23.790 -13.286  21.696  1.00  1.05           C  
ATOM   5024  C   SER A 343     -25.224 -13.736  21.587  1.00  1.05           C  
ATOM   5025  O   SER A 343     -26.104 -12.938  21.276  1.00  1.05           O  
ATOM   5026  CB  SER A 343     -23.052 -13.492  20.395  1.00  1.05           C  
ATOM   5027  OG  SER A 343     -21.757 -12.948  20.455  1.00  1.05           O  
ATOM   5028  H   SER A 343     -22.620 -14.849  22.507  1.00  1.05           H  
ATOM   5029  HA  SER A 343     -23.774 -12.225  21.944  1.00  1.05           H  
ATOM   5030 1HB  SER A 343     -22.993 -14.561  20.177  1.00  1.05           H  
ATOM   5031 2HB  SER A 343     -23.611 -13.027  19.584  1.00  1.05           H  
ATOM   5032  HG  SER A 343     -21.337 -13.169  19.618  1.00  1.05           H  
ATOM   5033  N   ILE A 344     -25.476 -15.007  21.892  1.00  1.02           N  
ATOM   5034  CA  ILE A 344     -26.839 -15.497  21.836  1.00  1.02           C  
ATOM   5035  C   ILE A 344     -27.640 -14.812  22.913  1.00  1.02           C  
ATOM   5036  O   ILE A 344     -28.746 -14.353  22.654  1.00  1.02           O  
ATOM   5037  CB  ILE A 344     -26.955 -17.017  21.976  1.00  1.02           C  
ATOM   5038  CG1 ILE A 344     -26.333 -17.708  20.789  1.00  1.02           C  
ATOM   5039  CG2 ILE A 344     -28.444 -17.365  21.996  1.00  1.02           C  
ATOM   5040  CD1 ILE A 344     -26.143 -19.147  20.984  1.00  1.02           C  
ATOM   5041  H   ILE A 344     -24.700 -15.628  22.116  1.00  1.02           H  
ATOM   5042  HA  ILE A 344     -27.278 -15.210  20.901  1.00  1.02           H  
ATOM   5043  HB  ILE A 344     -26.477 -17.359  22.880  1.00  1.02           H  
ATOM   5044 1HG1 ILE A 344     -26.984 -17.593  19.952  1.00  1.02           H  
ATOM   5045 2HG1 ILE A 344     -25.364 -17.251  20.560  1.00  1.02           H  
ATOM   5046 1HG2 ILE A 344     -28.558 -18.424  22.065  1.00  1.02           H  
ATOM   5047 2HG2 ILE A 344     -28.920 -16.884  22.852  1.00  1.02           H  
ATOM   5048 3HG2 ILE A 344     -28.914 -17.018  21.079  1.00  1.02           H  
ATOM   5049 1HD1 ILE A 344     -25.715 -19.579  20.083  1.00  1.02           H  
ATOM   5050 2HD1 ILE A 344     -25.467 -19.306  21.811  1.00  1.02           H  
ATOM   5051 3HD1 ILE A 344     -27.095 -19.621  21.195  1.00  1.02           H  
ATOM   5052  N   ASN A 345     -27.095 -14.710  24.118  1.00  0.99           N  
ATOM   5053  CA  ASN A 345     -27.837 -14.047  25.167  1.00  0.99           C  
ATOM   5054  C   ASN A 345     -28.136 -12.611  24.742  1.00  0.99           C  
ATOM   5055  O   ASN A 345     -29.265 -12.140  24.892  1.00  0.99           O  
ATOM   5056  CB  ASN A 345     -27.051 -14.085  26.456  1.00  0.99           C  
ATOM   5057  CG  ASN A 345     -26.998 -15.480  27.030  1.00  0.99           C  
ATOM   5058  OD1 ASN A 345     -27.764 -16.371  26.636  1.00  0.99           O  
ATOM   5059  ND2 ASN A 345     -26.110 -15.689  27.964  1.00  0.99           N  
ATOM   5060  H   ASN A 345     -26.179 -15.109  24.312  1.00  0.99           H  
ATOM   5061  HA  ASN A 345     -28.787 -14.561  25.306  1.00  0.99           H  
ATOM   5062 1HB  ASN A 345     -26.029 -13.749  26.262  1.00  0.99           H  
ATOM   5063 2HB  ASN A 345     -27.490 -13.407  27.183  1.00  0.99           H  
ATOM   5064 1HD2 ASN A 345     -26.030 -16.594  28.381  1.00  0.99           H  
ATOM   5065 2HD2 ASN A 345     -25.511 -14.946  28.255  1.00  0.99           H  
ATOM   5066  N   ALA A 346     -27.145 -11.930  24.140  1.00  0.95           N  
ATOM   5067  CA  ALA A 346     -27.371 -10.574  23.651  1.00  0.95           C  
ATOM   5068  C   ALA A 346     -28.458 -10.554  22.575  1.00  0.95           C  
ATOM   5069  O   ALA A 346     -29.310  -9.661  22.543  1.00  0.95           O  
ATOM   5070  CB  ALA A 346     -26.084 -10.009  23.084  1.00  0.95           C  
ATOM   5071  H   ALA A 346     -26.212 -12.342  24.054  1.00  0.95           H  
ATOM   5072  HA  ALA A 346     -27.705  -9.962  24.488  1.00  0.95           H  
ATOM   5073 1HB  ALA A 346     -26.253  -8.994  22.739  1.00  0.95           H  
ATOM   5074 2HB  ALA A 346     -25.317 -10.011  23.859  1.00  0.95           H  
ATOM   5075 3HB  ALA A 346     -25.756 -10.619  22.253  1.00  0.95           H  
ATOM   5076  N   ALA A 347     -28.441 -11.550  21.692  1.00  0.93           N  
ATOM   5077  CA  ALA A 347     -29.423 -11.639  20.628  1.00  0.93           C  
ATOM   5078  C   ALA A 347     -30.814 -11.819  21.189  1.00  0.93           C  
ATOM   5079  O   ALA A 347     -31.781 -11.243  20.686  1.00  0.93           O  
ATOM   5080  CB  ALA A 347     -29.087 -12.771  19.704  1.00  0.93           C  
ATOM   5081  H   ALA A 347     -27.710 -12.253  21.741  1.00  0.93           H  
ATOM   5082  HA  ALA A 347     -29.393 -10.712  20.076  1.00  0.93           H  
ATOM   5083 1HB  ALA A 347     -29.786 -12.785  18.915  1.00  0.93           H  
ATOM   5084 2HB  ALA A 347     -28.085 -12.617  19.295  1.00  0.93           H  
ATOM   5085 3HB  ALA A 347     -29.116 -13.710  20.242  1.00  0.93           H  
ATOM   5086  N   VAL A 348     -30.917 -12.614  22.246  1.00  0.91           N  
ATOM   5087  CA  VAL A 348     -32.189 -12.835  22.891  1.00  0.91           C  
ATOM   5088  C   VAL A 348     -32.653 -11.517  23.476  1.00  0.91           C  
ATOM   5089  O   VAL A 348     -33.816 -11.143  23.323  1.00  0.91           O  
ATOM   5090  CB  VAL A 348     -32.095 -13.946  23.940  1.00  0.91           C  
ATOM   5091  CG1 VAL A 348     -33.351 -14.001  24.723  1.00  0.91           C  
ATOM   5092  CG2 VAL A 348     -31.897 -15.277  23.236  1.00  0.91           C  
ATOM   5093  H   VAL A 348     -30.084 -13.084  22.599  1.00  0.91           H  
ATOM   5094  HA  VAL A 348     -32.909 -13.155  22.141  1.00  0.91           H  
ATOM   5095  HB  VAL A 348     -31.266 -13.745  24.613  1.00  0.91           H  
ATOM   5096 1HG1 VAL A 348     -33.273 -14.796  25.457  1.00  0.91           H  
ATOM   5097 2HG1 VAL A 348     -33.498 -13.043  25.224  1.00  0.91           H  
ATOM   5098 3HG1 VAL A 348     -34.176 -14.195  24.055  1.00  0.91           H  
ATOM   5099 1HG2 VAL A 348     -31.830 -16.077  23.975  1.00  0.91           H  
ATOM   5100 2HG2 VAL A 348     -32.743 -15.450  22.579  1.00  0.91           H  
ATOM   5101 3HG2 VAL A 348     -30.989 -15.253  22.650  1.00  0.91           H  
ATOM   5102  N   ASP A 349     -31.743 -10.767  24.103  1.00  0.91           N  
ATOM   5103  CA  ASP A 349     -32.155  -9.476  24.625  1.00  0.91           C  
ATOM   5104  C   ASP A 349     -32.705  -8.608  23.472  1.00  0.91           C  
ATOM   5105  O   ASP A 349     -33.739  -7.952  23.644  1.00  0.91           O  
ATOM   5106  CB  ASP A 349     -31.006  -8.734  25.331  1.00  0.91           C  
ATOM   5107  CG  ASP A 349     -30.558  -9.306  26.715  1.00  0.91           C  
ATOM   5108  OD1 ASP A 349     -31.231 -10.138  27.308  1.00  0.91           O  
ATOM   5109  OD2 ASP A 349     -29.539  -8.854  27.182  1.00  0.91           O  
ATOM   5110  H   ASP A 349     -30.787 -11.107  24.226  1.00  0.91           H  
ATOM   5111  HA  ASP A 349     -32.954  -9.635  25.349  1.00  0.91           H  
ATOM   5112 1HB  ASP A 349     -30.138  -8.728  24.679  1.00  0.91           H  
ATOM   5113 2HB  ASP A 349     -31.297  -7.696  25.473  1.00  0.91           H  
ATOM   5114  N   ILE A 350     -32.097  -8.685  22.262  1.00  0.92           N  
ATOM   5115  CA  ILE A 350     -32.614  -7.908  21.124  1.00  0.92           C  
ATOM   5116  C   ILE A 350     -34.042  -8.292  20.812  1.00  0.92           C  
ATOM   5117  O   ILE A 350     -34.913  -7.439  20.667  1.00  0.92           O  
ATOM   5118  CB  ILE A 350     -31.870  -8.150  19.787  1.00  0.92           C  
ATOM   5119  CG1 ILE A 350     -30.480  -7.640  19.775  1.00  0.92           C  
ATOM   5120  CG2 ILE A 350     -32.644  -7.530  18.696  1.00  0.92           C  
ATOM   5121  CD1 ILE A 350     -29.676  -8.113  18.556  1.00  0.92           C  
ATOM   5122  H   ILE A 350     -31.245  -9.241  22.167  1.00  0.92           H  
ATOM   5123  HA  ILE A 350     -32.581  -6.848  21.378  1.00  0.92           H  
ATOM   5124  HB  ILE A 350     -31.816  -9.198  19.584  1.00  0.92           H  
ATOM   5125 1HG1 ILE A 350     -30.520  -6.593  19.745  1.00  0.92           H  
ATOM   5126 2HG1 ILE A 350     -29.970  -7.959  20.686  1.00  0.92           H  
ATOM   5127 1HG2 ILE A 350     -32.150  -7.725  17.749  1.00  0.92           H  
ATOM   5128 2HG2 ILE A 350     -33.630  -7.954  18.681  1.00  0.92           H  
ATOM   5129 3HG2 ILE A 350     -32.710  -6.464  18.875  1.00  0.92           H  
ATOM   5130 1HD1 ILE A 350     -28.670  -7.689  18.598  1.00  0.92           H  
ATOM   5131 2HD1 ILE A 350     -29.610  -9.187  18.539  1.00  0.92           H  
ATOM   5132 3HD1 ILE A 350     -30.165  -7.782  17.652  1.00  0.92           H  
ATOM   5133  N   LEU A 351     -34.287  -9.588  20.737  1.00  0.94           N  
ATOM   5134  CA  LEU A 351     -35.608 -10.125  20.468  1.00  0.94           C  
ATOM   5135  C   LEU A 351     -36.657  -9.606  21.445  1.00  0.94           C  
ATOM   5136  O   LEU A 351     -37.765  -9.234  21.051  1.00  0.94           O  
ATOM   5137  CB  LEU A 351     -35.528 -11.636  20.509  1.00  0.94           C  
ATOM   5138  CG  LEU A 351     -36.757 -12.379  20.331  1.00  0.94           C  
ATOM   5139  CD1 LEU A 351     -37.361 -12.124  18.987  1.00  0.94           C  
ATOM   5140  CD2 LEU A 351     -36.446 -13.824  20.524  1.00  0.94           C  
ATOM   5141  H   LEU A 351     -33.503 -10.231  20.872  1.00  0.94           H  
ATOM   5142  HA  LEU A 351     -35.896  -9.823  19.463  1.00  0.94           H  
ATOM   5143 1HB  LEU A 351     -34.874 -11.931  19.719  1.00  0.94           H  
ATOM   5144 2HB  LEU A 351     -35.095 -11.946  21.445  1.00  0.94           H  
ATOM   5145  HG  LEU A 351     -37.444 -12.048  21.076  1.00  0.94           H  
ATOM   5146 1HD1 LEU A 351     -38.284 -12.686  18.899  1.00  0.94           H  
ATOM   5147 2HD1 LEU A 351     -37.568 -11.062  18.887  1.00  0.94           H  
ATOM   5148 3HD1 LEU A 351     -36.681 -12.435  18.206  1.00  0.94           H  
ATOM   5149 1HD2 LEU A 351     -37.348 -14.422  20.445  1.00  0.94           H  
ATOM   5150 2HD2 LEU A 351     -35.753 -14.141  19.797  1.00  0.94           H  
ATOM   5151 3HD2 LEU A 351     -36.008 -13.929  21.487  1.00  0.94           H  
ATOM   5152  N   THR A 352     -36.295  -9.523  22.725  1.00  0.96           N  
ATOM   5153  CA  THR A 352     -37.240  -9.076  23.744  1.00  0.96           C  
ATOM   5154  C   THR A 352     -37.508  -7.568  23.669  1.00  0.96           C  
ATOM   5155  O   THR A 352     -38.367  -7.051  24.386  1.00  0.96           O  
ATOM   5156  CB  THR A 352     -36.778  -9.444  25.164  1.00  0.96           C  
ATOM   5157  OG1 THR A 352     -35.539  -8.779  25.492  1.00  0.96           O  
ATOM   5158  CG2 THR A 352     -36.597 -10.948  25.253  1.00  0.96           C  
ATOM   5159  H   THR A 352     -35.358  -9.830  22.997  1.00  0.96           H  
ATOM   5160  HA  THR A 352     -38.185  -9.585  23.572  1.00  0.96           H  
ATOM   5161  HB  THR A 352     -37.537  -9.143  25.882  1.00  0.96           H  
ATOM   5162  HG1 THR A 352     -35.005  -8.578  24.684  1.00  0.96           H  
ATOM   5163 1HG2 THR A 352     -36.295 -11.199  26.257  1.00  0.96           H  
ATOM   5164 2HG2 THR A 352     -37.539 -11.437  25.019  1.00  0.96           H  
ATOM   5165 3HG2 THR A 352     -35.850 -11.276  24.556  1.00  0.96           H  
ATOM   5166  N   GLY A 353     -36.768  -6.855  22.809  1.00  0.97           N  
ATOM   5167  CA  GLY A 353     -36.939  -5.429  22.603  1.00  0.97           C  
ATOM   5168  C   GLY A 353     -38.077  -5.152  21.612  1.00  0.97           C  
ATOM   5169  O   GLY A 353     -38.405  -3.986  21.342  1.00  0.97           O  
ATOM   5170  H   GLY A 353     -36.067  -7.316  22.234  1.00  0.97           H  
ATOM   5171 1HA  GLY A 353     -37.146  -4.947  23.557  1.00  0.97           H  
ATOM   5172 2HA  GLY A 353     -36.009  -5.013  22.220  1.00  0.97           H  
ATOM   5173  N   PHE A 354     -38.677  -6.228  21.083  1.00  0.96           N  
ATOM   5174  CA  PHE A 354     -39.781  -6.150  20.137  1.00  0.96           C  
ATOM   5175  C   PHE A 354     -41.094  -6.581  20.772  1.00  0.96           C  
ATOM   5176  O   PHE A 354     -41.122  -7.439  21.654  1.00  0.96           O  
ATOM   5177  CB  PHE A 354     -39.532  -7.045  18.931  1.00  0.96           C  
ATOM   5178  CG  PHE A 354     -38.433  -6.602  18.039  1.00  0.96           C  
ATOM   5179  CD1 PHE A 354     -37.125  -6.962  18.267  1.00  0.96           C  
ATOM   5180  CD2 PHE A 354     -38.712  -5.810  16.957  1.00  0.96           C  
ATOM   5181  CE1 PHE A 354     -36.134  -6.547  17.409  1.00  0.96           C  
ATOM   5182  CE2 PHE A 354     -37.722  -5.404  16.117  1.00  0.96           C  
ATOM   5183  CZ  PHE A 354     -36.437  -5.785  16.336  1.00  0.96           C  
ATOM   5184  H   PHE A 354     -38.341  -7.161  21.327  1.00  0.96           H  
ATOM   5185  HA  PHE A 354     -39.884  -5.119  19.801  1.00  0.96           H  
ATOM   5186 1HB  PHE A 354     -39.293  -8.052  19.278  1.00  0.96           H  
ATOM   5187 2HB  PHE A 354     -40.448  -7.122  18.339  1.00  0.96           H  
ATOM   5188  HD1 PHE A 354     -36.886  -7.584  19.126  1.00  0.96           H  
ATOM   5189  HD2 PHE A 354     -39.744  -5.508  16.769  1.00  0.96           H  
ATOM   5190  HE1 PHE A 354     -35.117  -6.828  17.580  1.00  0.96           H  
ATOM   5191  HE2 PHE A 354     -37.960  -4.777  15.261  1.00  0.96           H  
ATOM   5192  HZ  PHE A 354     -35.658  -5.460  15.654  1.00  0.96           H  
ATOM   5193  N   SER A 355     -42.184  -5.987  20.304  1.00  0.93           N  
ATOM   5194  CA  SER A 355     -43.521  -6.362  20.744  1.00  0.93           C  
ATOM   5195  C   SER A 355     -43.963  -7.643  20.046  1.00  0.93           C  
ATOM   5196  O   SER A 355     -43.326  -8.073  19.083  1.00  0.93           O  
ATOM   5197  CB  SER A 355     -44.498  -5.241  20.453  1.00  0.93           C  
ATOM   5198  OG  SER A 355     -44.669  -5.070  19.075  1.00  0.93           O  
ATOM   5199  H   SER A 355     -42.084  -5.267  19.604  1.00  0.93           H  
ATOM   5200  HA  SER A 355     -43.498  -6.544  21.819  1.00  0.93           H  
ATOM   5201 1HB  SER A 355     -45.457  -5.463  20.917  1.00  0.93           H  
ATOM   5202 2HB  SER A 355     -44.129  -4.316  20.894  1.00  0.93           H  
ATOM   5203  HG  SER A 355     -45.053  -5.891  18.755  1.00  0.93           H  
ATOM   5204  N   GLY A 356     -45.066  -8.227  20.511  1.00  0.88           N  
ATOM   5205  CA  GLY A 356     -45.598  -9.441  19.900  1.00  0.88           C  
ATOM   5206  C   GLY A 356     -44.981 -10.696  20.507  1.00  0.88           C  
ATOM   5207  O   GLY A 356     -44.428 -10.661  21.609  1.00  0.88           O  
ATOM   5208  H   GLY A 356     -45.540  -7.829  21.308  1.00  0.88           H  
ATOM   5209 1HA  GLY A 356     -46.681  -9.468  20.019  1.00  0.88           H  
ATOM   5210 2HA  GLY A 356     -45.397  -9.417  18.832  1.00  0.88           H  
ATOM   5211  N   ARG A 357     -45.142 -11.821  19.819  1.00  0.81           N  
ATOM   5212  CA  ARG A 357     -44.668 -13.108  20.326  1.00  0.81           C  
ATOM   5213  C   ARG A 357     -43.222 -13.334  19.946  1.00  0.81           C  
ATOM   5214  O   ARG A 357     -42.884 -13.357  18.757  1.00  0.81           O  
ATOM   5215  CB  ARG A 357     -45.479 -14.256  19.767  1.00  0.81           C  
ATOM   5216  CG  ARG A 357     -45.045 -15.642  20.239  1.00  0.81           C  
ATOM   5217  CD  ARG A 357     -45.836 -16.722  19.582  1.00  0.81           C  
ATOM   5218  NE  ARG A 357     -45.417 -18.051  20.009  1.00  0.81           N  
ATOM   5219  CZ  ARG A 357     -45.861 -19.207  19.466  1.00  0.81           C  
ATOM   5220  NH1 ARG A 357     -46.727 -19.178  18.472  1.00  0.81           N  
ATOM   5221  NH2 ARG A 357     -45.427 -20.363  19.934  1.00  0.81           N  
ATOM   5222  H   ARG A 357     -45.595 -11.757  18.906  1.00  0.81           H  
ATOM   5223  HA  ARG A 357     -44.749 -13.109  21.414  1.00  0.81           H  
ATOM   5224 1HB  ARG A 357     -46.528 -14.125  20.024  1.00  0.81           H  
ATOM   5225 2HB  ARG A 357     -45.400 -14.232  18.708  1.00  0.81           H  
ATOM   5226 1HG  ARG A 357     -43.990 -15.795  20.013  1.00  0.81           H  
ATOM   5227 2HG  ARG A 357     -45.194 -15.713  21.317  1.00  0.81           H  
ATOM   5228 1HD  ARG A 357     -46.889 -16.601  19.828  1.00  0.81           H  
ATOM   5229 2HD  ARG A 357     -45.705 -16.658  18.504  1.00  0.81           H  
ATOM   5230  HE  ARG A 357     -44.754 -18.113  20.770  1.00  0.81           H  
ATOM   5231 1HH1 ARG A 357     -47.062 -18.297  18.117  1.00  0.81           H  
ATOM   5232 2HH1 ARG A 357     -47.076 -20.056  18.054  1.00  0.81           H  
ATOM   5233 1HH2 ARG A 357     -44.767 -20.382  20.694  1.00  0.81           H  
ATOM   5234 2HH2 ARG A 357     -45.756 -21.232  19.532  1.00  0.81           H  
ATOM   5235  N   THR A 358     -42.368 -13.512  20.941  1.00  0.75           N  
ATOM   5236  CA  THR A 358     -40.951 -13.692  20.670  1.00  0.75           C  
ATOM   5237  C   THR A 358     -40.504 -15.147  20.629  1.00  0.75           C  
ATOM   5238  O   THR A 358     -40.666 -15.902  21.602  1.00  0.75           O  
ATOM   5239  CB  THR A 358     -40.143 -12.936  21.706  1.00  0.75           C  
ATOM   5240  OG1 THR A 358     -40.555 -13.342  23.017  1.00  0.75           O  
ATOM   5241  CG2 THR A 358     -40.308 -11.420  21.537  1.00  0.75           C  
ATOM   5242  H   THR A 358     -42.707 -13.487  21.895  1.00  0.75           H  
ATOM   5243  HA  THR A 358     -40.732 -13.256  19.693  1.00  0.75           H  
ATOM   5244  HB  THR A 358     -39.133 -13.218  21.597  1.00  0.75           H  
ATOM   5245  HG1 THR A 358     -40.049 -12.846  23.678  1.00  0.75           H  
ATOM   5246 1HG2 THR A 358     -39.713 -10.901  22.283  1.00  0.75           H  
ATOM   5247 2HG2 THR A 358     -39.974 -11.123  20.541  1.00  0.75           H  
ATOM   5248 3HG2 THR A 358     -41.359 -11.146  21.660  1.00  0.75           H  
ATOM   5249  N   VAL A 359     -39.886 -15.501  19.507  1.00  0.71           N  
ATOM   5250  CA  VAL A 359     -39.404 -16.846  19.256  1.00  0.71           C  
ATOM   5251  C   VAL A 359     -37.913 -16.898  18.944  1.00  0.71           C  
ATOM   5252  O   VAL A 359     -37.413 -16.115  18.137  1.00  0.71           O  
ATOM   5253  CB  VAL A 359     -40.195 -17.461  18.079  1.00  0.71           C  
ATOM   5254  CG1 VAL A 359     -39.660 -18.827  17.766  1.00  0.71           C  
ATOM   5255  CG2 VAL A 359     -41.687 -17.517  18.429  1.00  0.71           C  
ATOM   5256  H   VAL A 359     -39.800 -14.807  18.760  1.00  0.71           H  
ATOM   5257  HA  VAL A 359     -39.587 -17.446  20.148  1.00  0.71           H  
ATOM   5258  HB  VAL A 359     -40.065 -16.842  17.206  1.00  0.71           H  
ATOM   5259 1HG1 VAL A 359     -40.214 -19.257  16.932  1.00  0.71           H  
ATOM   5260 2HG1 VAL A 359     -38.608 -18.769  17.498  1.00  0.71           H  
ATOM   5261 3HG1 VAL A 359     -39.775 -19.442  18.650  1.00  0.71           H  
ATOM   5262 1HG2 VAL A 359     -42.238 -17.941  17.591  1.00  0.71           H  
ATOM   5263 2HG2 VAL A 359     -41.832 -18.133  19.308  1.00  0.71           H  
ATOM   5264 3HG2 VAL A 359     -42.054 -16.512  18.626  1.00  0.71           H  
ATOM   5265  N   LEU A 360     -37.218 -17.810  19.601  1.00  0.68           N  
ATOM   5266  CA  LEU A 360     -35.800 -18.055  19.373  1.00  0.68           C  
ATOM   5267  C   LEU A 360     -35.616 -19.333  18.582  1.00  0.68           C  
ATOM   5268  O   LEU A 360     -36.214 -20.360  18.904  1.00  0.68           O  
ATOM   5269  CB  LEU A 360     -35.057 -18.131  20.705  1.00  0.68           C  
ATOM   5270  CG  LEU A 360     -33.570 -18.582  20.696  1.00  0.68           C  
ATOM   5271  CD1 LEU A 360     -32.686 -17.589  19.988  1.00  0.68           C  
ATOM   5272  CD2 LEU A 360     -33.139 -18.728  22.154  1.00  0.68           C  
ATOM   5273  H   LEU A 360     -37.714 -18.395  20.278  1.00  0.68           H  
ATOM   5274  HA  LEU A 360     -35.388 -17.232  18.789  1.00  0.68           H  
ATOM   5275 1HB  LEU A 360     -35.089 -17.147  21.163  1.00  0.68           H  
ATOM   5276 2HB  LEU A 360     -35.600 -18.825  21.352  1.00  0.68           H  
ATOM   5277  HG  LEU A 360     -33.482 -19.535  20.173  1.00  0.68           H  
ATOM   5278 1HD1 LEU A 360     -31.652 -17.932  20.007  1.00  0.68           H  
ATOM   5279 2HD1 LEU A 360     -33.006 -17.470  18.948  1.00  0.68           H  
ATOM   5280 3HD1 LEU A 360     -32.758 -16.667  20.503  1.00  0.68           H  
ATOM   5281 1HD2 LEU A 360     -32.113 -19.049  22.214  1.00  0.68           H  
ATOM   5282 2HD2 LEU A 360     -33.243 -17.776  22.650  1.00  0.68           H  
ATOM   5283 3HD2 LEU A 360     -33.774 -19.455  22.652  1.00  0.68           H  
ATOM   5284  N   VAL A 361     -34.841 -19.255  17.525  1.00  0.68           N  
ATOM   5285  CA  VAL A 361     -34.542 -20.398  16.697  1.00  0.68           C  
ATOM   5286  C   VAL A 361     -33.035 -20.638  16.747  1.00  0.68           C  
ATOM   5287  O   VAL A 361     -32.256 -19.704  16.527  1.00  0.68           O  
ATOM   5288  CB  VAL A 361     -34.978 -20.132  15.257  1.00  0.68           C  
ATOM   5289  CG1 VAL A 361     -34.675 -21.282  14.430  1.00  0.68           C  
ATOM   5290  CG2 VAL A 361     -36.459 -19.757  15.203  1.00  0.68           C  
ATOM   5291  H   VAL A 361     -34.430 -18.359  17.280  1.00  0.68           H  
ATOM   5292  HA  VAL A 361     -35.065 -21.266  17.082  1.00  0.68           H  
ATOM   5293  HB  VAL A 361     -34.401 -19.321  14.888  1.00  0.68           H  
ATOM   5294 1HG1 VAL A 361     -34.959 -21.055  13.414  1.00  0.68           H  
ATOM   5295 2HG1 VAL A 361     -33.620 -21.489  14.482  1.00  0.68           H  
ATOM   5296 3HG1 VAL A 361     -35.236 -22.140  14.797  1.00  0.68           H  
ATOM   5297 1HG2 VAL A 361     -36.742 -19.543  14.175  1.00  0.68           H  
ATOM   5298 2HG2 VAL A 361     -37.057 -20.577  15.583  1.00  0.68           H  
ATOM   5299 3HG2 VAL A 361     -36.632 -18.870  15.812  1.00  0.68           H  
ATOM   5300  N   LEU A 362     -32.627 -21.867  17.039  1.00  0.71           N  
ATOM   5301  CA  LEU A 362     -31.211 -22.196  17.161  1.00  0.71           C  
ATOM   5302  C   LEU A 362     -30.698 -23.499  16.543  1.00  0.71           C  
ATOM   5303  O   LEU A 362     -31.303 -24.574  16.669  1.00  0.71           O  
ATOM   5304  CB  LEU A 362     -30.841 -22.214  18.652  1.00  0.71           C  
ATOM   5305  CG  LEU A 362     -30.587 -20.942  19.391  1.00  0.71           C  
ATOM   5306  CD1 LEU A 362     -30.639 -21.157  20.869  1.00  0.71           C  
ATOM   5307  CD2 LEU A 362     -29.193 -20.568  19.101  1.00  0.71           C  
ATOM   5308  H   LEU A 362     -33.339 -22.581  17.213  1.00  0.71           H  
ATOM   5309  HA  LEU A 362     -30.665 -21.387  16.702  1.00  0.71           H  
ATOM   5310 1HB  LEU A 362     -31.686 -22.624  19.145  1.00  0.71           H  
ATOM   5311 2HB  LEU A 362     -29.978 -22.857  18.780  1.00  0.71           H  
ATOM   5312  HG  LEU A 362     -31.287 -20.173  19.083  1.00  0.71           H  
ATOM   5313 1HD1 LEU A 362     -30.390 -20.225  21.356  1.00  0.71           H  
ATOM   5314 2HD1 LEU A 362     -31.627 -21.469  21.168  1.00  0.71           H  
ATOM   5315 3HD1 LEU A 362     -29.914 -21.918  21.150  1.00  0.71           H  
ATOM   5316 1HD2 LEU A 362     -28.943 -19.651  19.623  1.00  0.71           H  
ATOM   5317 2HD2 LEU A 362     -28.529 -21.369  19.429  1.00  0.71           H  
ATOM   5318 3HD2 LEU A 362     -29.088 -20.443  18.054  1.00  0.71           H  
ATOM   5319  N   GLY A 363     -29.518 -23.379  15.942  1.00  0.78           N  
ATOM   5320  CA  GLY A 363     -28.735 -24.525  15.489  1.00  0.78           C  
ATOM   5321  C   GLY A 363     -27.634 -24.793  16.516  1.00  0.78           C  
ATOM   5322  O   GLY A 363     -27.590 -24.135  17.553  1.00  0.78           O  
ATOM   5323  H   GLY A 363     -29.162 -22.430  15.801  1.00  0.78           H  
ATOM   5324 1HA  GLY A 363     -29.371 -25.399  15.374  1.00  0.78           H  
ATOM   5325 2HA  GLY A 363     -28.289 -24.307  14.519  1.00  0.78           H  
ATOM   5326  N   ASP A 364     -26.734 -25.735  16.220  1.00  0.88           N  
ATOM   5327  CA  ASP A 364     -25.610 -26.065  17.113  1.00  0.88           C  
ATOM   5328  C   ASP A 364     -24.597 -24.946  17.280  1.00  0.88           C  
ATOM   5329  O   ASP A 364     -24.362 -24.167  16.353  1.00  0.88           O  
ATOM   5330  CB  ASP A 364     -24.812 -27.286  16.636  1.00  0.88           C  
ATOM   5331  CG  ASP A 364     -25.384 -28.658  16.925  1.00  0.88           C  
ATOM   5332  OD1 ASP A 364     -26.317 -28.775  17.678  1.00  0.88           O  
ATOM   5333  OD2 ASP A 364     -24.871 -29.600  16.389  1.00  0.88           O  
ATOM   5334  H   ASP A 364     -26.819 -26.230  15.346  1.00  0.88           H  
ATOM   5335  HA  ASP A 364     -26.020 -26.287  18.101  1.00  0.88           H  
ATOM   5336 1HB  ASP A 364     -24.657 -27.206  15.560  1.00  0.88           H  
ATOM   5337 2HB  ASP A 364     -23.820 -27.244  17.097  1.00  0.88           H  
ATOM   5338  N   ILE A 365     -23.948 -24.912  18.440  1.00  1.03           N  
ATOM   5339  CA  ILE A 365     -22.829 -24.008  18.649  1.00  1.03           C  
ATOM   5340  C   ILE A 365     -21.566 -24.877  18.616  1.00  1.03           C  
ATOM   5341  O   ILE A 365     -21.413 -25.776  19.444  1.00  1.03           O  
ATOM   5342  CB  ILE A 365     -22.890 -23.342  20.024  1.00  1.03           C  
ATOM   5343  CG1 ILE A 365     -24.227 -22.628  20.215  1.00  1.03           C  
ATOM   5344  CG2 ILE A 365     -21.740 -22.353  20.096  1.00  1.03           C  
ATOM   5345  CD1 ILE A 365     -24.458 -22.199  21.653  1.00  1.03           C  
ATOM   5346  H   ILE A 365     -24.238 -25.526  19.198  1.00  1.03           H  
ATOM   5347  HA  ILE A 365     -22.783 -23.262  17.855  1.00  1.03           H  
ATOM   5348  HB  ILE A 365     -22.772 -24.056  20.806  1.00  1.03           H  
ATOM   5349 1HG1 ILE A 365     -24.276 -21.761  19.569  1.00  1.03           H  
ATOM   5350 2HG1 ILE A 365     -25.030 -23.312  19.933  1.00  1.03           H  
ATOM   5351 1HG2 ILE A 365     -21.756 -21.862  21.044  1.00  1.03           H  
ATOM   5352 2HG2 ILE A 365     -20.801 -22.881  19.970  1.00  1.03           H  
ATOM   5353 3HG2 ILE A 365     -21.841 -21.618  19.306  1.00  1.03           H  
ATOM   5354 1HD1 ILE A 365     -25.425 -21.728  21.741  1.00  1.03           H  
ATOM   5355 2HD1 ILE A 365     -24.427 -23.074  22.307  1.00  1.03           H  
ATOM   5356 3HD1 ILE A 365     -23.691 -21.507  21.937  1.00  1.03           H  
ATOM   5357  N   GLY A 366     -20.688 -24.658  17.645  1.00  1.22           N  
ATOM   5358  CA  GLY A 366     -19.491 -25.494  17.521  1.00  1.22           C  
ATOM   5359  C   GLY A 366     -18.249 -24.704  17.891  1.00  1.22           C  
ATOM   5360  O   GLY A 366     -17.190 -25.262  18.197  1.00  1.22           O  
ATOM   5361  H   GLY A 366     -20.822 -23.877  17.000  1.00  1.22           H  
ATOM   5362 1HA  GLY A 366     -19.579 -26.372  18.160  1.00  1.22           H  
ATOM   5363 2HA  GLY A 366     -19.407 -25.847  16.494  1.00  1.22           H  
ATOM   5364  N   GLU A 367     -18.430 -23.396  17.945  1.00  1.43           N  
ATOM   5365  CA  GLU A 367     -17.407 -22.394  18.211  1.00  1.43           C  
ATOM   5366  C   GLU A 367     -16.809 -22.492  19.615  1.00  1.43           C  
ATOM   5367  O   GLU A 367     -15.740 -21.951  19.892  1.00  1.43           O  
ATOM   5368  CB  GLU A 367     -18.027 -21.032  17.915  1.00  1.43           C  
ATOM   5369  CG  GLU A 367     -18.282 -20.827  16.385  1.00  1.43           C  
ATOM   5370  CD  GLU A 367     -19.519 -21.555  15.812  1.00  1.43           C  
ATOM   5371  OE1 GLU A 367     -20.266 -22.140  16.567  1.00  1.43           O  
ATOM   5372  OE2 GLU A 367     -19.697 -21.522  14.605  1.00  1.43           O  
ATOM   5373  H   GLU A 367     -19.353 -23.058  17.735  1.00  1.43           H  
ATOM   5374  HA  GLU A 367     -16.594 -22.551  17.500  1.00  1.43           H  
ATOM   5375 1HB  GLU A 367     -18.981 -20.935  18.442  1.00  1.43           H  
ATOM   5376 2HB  GLU A 367     -17.369 -20.238  18.268  1.00  1.43           H  
ATOM   5377 1HG  GLU A 367     -18.397 -19.759  16.199  1.00  1.43           H  
ATOM   5378 2HG  GLU A 367     -17.398 -21.163  15.845  1.00  1.43           H  
ATOM   5379  N   LEU A 368     -17.527 -23.174  20.494  1.00  1.61           N  
ATOM   5380  CA  LEU A 368     -17.121 -23.407  21.865  1.00  1.61           C  
ATOM   5381  C   LEU A 368     -16.111 -24.543  22.018  1.00  1.61           C  
ATOM   5382  O   LEU A 368     -15.328 -24.547  22.968  1.00  1.61           O  
ATOM   5383  CB  LEU A 368     -18.357 -23.737  22.687  1.00  1.61           C  
ATOM   5384  CG  LEU A 368     -19.334 -22.617  22.857  1.00  1.61           C  
ATOM   5385  CD1 LEU A 368     -20.611 -23.151  23.502  1.00  1.61           C  
ATOM   5386  CD2 LEU A 368     -18.685 -21.571  23.716  1.00  1.61           C  
ATOM   5387  H   LEU A 368     -18.395 -23.572  20.175  1.00  1.61           H  
ATOM   5388  HA  LEU A 368     -16.667 -22.493  22.245  1.00  1.61           H  
ATOM   5389 1HB  LEU A 368     -18.878 -24.554  22.195  1.00  1.61           H  
ATOM   5390 2HB  LEU A 368     -18.039 -24.079  23.678  1.00  1.61           H  
ATOM   5391  HG  LEU A 368     -19.577 -22.193  21.897  1.00  1.61           H  
ATOM   5392 1HD1 LEU A 368     -21.317 -22.364  23.628  1.00  1.61           H  
ATOM   5393 2HD1 LEU A 368     -21.053 -23.922  22.865  1.00  1.61           H  
ATOM   5394 3HD1 LEU A 368     -20.370 -23.570  24.474  1.00  1.61           H  
ATOM   5395 1HD2 LEU A 368     -19.344 -20.755  23.868  1.00  1.61           H  
ATOM   5396 2HD2 LEU A 368     -18.431 -22.009  24.684  1.00  1.61           H  
ATOM   5397 3HD2 LEU A 368     -17.776 -21.214  23.231  1.00  1.61           H  
ATOM   5398  N   GLY A 369     -16.132 -25.524  21.112  1.00  1.68           N  
ATOM   5399  CA  GLY A 369     -15.286 -26.700  21.305  1.00  1.68           C  
ATOM   5400  C   GLY A 369     -15.655 -27.414  22.613  1.00  1.68           C  
ATOM   5401  O   GLY A 369     -16.817 -27.785  22.833  1.00  1.68           O  
ATOM   5402  H   GLY A 369     -16.714 -25.456  20.277  1.00  1.68           H  
ATOM   5403 1HA  GLY A 369     -15.409 -27.380  20.462  1.00  1.68           H  
ATOM   5404 2HA  GLY A 369     -14.241 -26.398  21.330  1.00  1.68           H  
ATOM   5405  N   ASP A 370     -14.665 -27.629  23.474  1.00  1.64           N  
ATOM   5406  CA  ASP A 370     -14.929 -28.306  24.733  1.00  1.64           C  
ATOM   5407  C   ASP A 370     -15.945 -27.518  25.531  1.00  1.64           C  
ATOM   5408  O   ASP A 370     -15.965 -26.291  25.485  1.00  1.64           O  
ATOM   5409  CB  ASP A 370     -13.660 -28.510  25.560  1.00  1.64           C  
ATOM   5410  CG  ASP A 370     -12.732 -29.573  24.958  1.00  1.64           C  
ATOM   5411  OD1 ASP A 370     -13.138 -30.228  24.024  1.00  1.64           O  
ATOM   5412  OD2 ASP A 370     -11.642 -29.734  25.448  1.00  1.64           O  
ATOM   5413  H   ASP A 370     -13.733 -27.306  23.256  1.00  1.64           H  
ATOM   5414  HA  ASP A 370     -15.355 -29.286  24.519  1.00  1.64           H  
ATOM   5415 1HB  ASP A 370     -13.119 -27.564  25.636  1.00  1.64           H  
ATOM   5416 2HB  ASP A 370     -13.931 -28.808  26.577  1.00  1.64           H  
ATOM   5417  N   TRP A 371     -16.784 -28.243  26.267  1.00  1.50           N  
ATOM   5418  CA  TRP A 371     -17.838 -27.679  27.106  1.00  1.50           C  
ATOM   5419  C   TRP A 371     -18.979 -27.048  26.298  1.00  1.50           C  
ATOM   5420  O   TRP A 371     -19.857 -26.391  26.875  1.00  1.50           O  
ATOM   5421  CB  TRP A 371     -17.249 -26.615  28.042  1.00  1.50           C  
ATOM   5422  CG  TRP A 371     -16.068 -27.122  28.814  1.00  1.50           C  
ATOM   5423  CD1 TRP A 371     -16.006 -28.265  29.547  1.00  1.50           C  
ATOM   5424  CD2 TRP A 371     -14.754 -26.510  28.911  1.00  1.50           C  
ATOM   5425  NE1 TRP A 371     -14.757 -28.407  30.098  1.00  1.50           N  
ATOM   5426  CE2 TRP A 371     -13.978 -27.342  29.718  1.00  1.50           C  
ATOM   5427  CE3 TRP A 371     -14.182 -25.340  28.382  1.00  1.50           C  
ATOM   5428  CZ2 TRP A 371     -12.659 -27.048  30.019  1.00  1.50           C  
ATOM   5429  CZ3 TRP A 371     -12.856 -25.051  28.691  1.00  1.50           C  
ATOM   5430  CH2 TRP A 371     -12.119 -25.879  29.484  1.00  1.50           C  
ATOM   5431  H   TRP A 371     -16.685 -29.247  26.236  1.00  1.50           H  
ATOM   5432  HA  TRP A 371     -18.254 -28.484  27.712  1.00  1.50           H  
ATOM   5433 1HB  TRP A 371     -16.980 -25.711  27.509  1.00  1.50           H  
ATOM   5434 2HB  TRP A 371     -18.013 -26.330  28.768  1.00  1.50           H  
ATOM   5435  HD1 TRP A 371     -16.828 -28.966  29.678  1.00  1.50           H  
ATOM   5436  HE1 TRP A 371     -14.457 -29.172  30.686  1.00  1.50           H  
ATOM   5437  HE3 TRP A 371     -14.768 -24.675  27.743  1.00  1.50           H  
ATOM   5438  HZ2 TRP A 371     -12.051 -27.697  30.650  1.00  1.50           H  
ATOM   5439  HZ3 TRP A 371     -12.409 -24.148  28.287  1.00  1.50           H  
ATOM   5440  HH2 TRP A 371     -11.083 -25.616  29.701  1.00  1.50           H  
ATOM   5441  N   ALA A 372     -19.047 -27.347  24.992  1.00  1.31           N  
ATOM   5442  CA  ALA A 372     -20.129 -26.824  24.173  1.00  1.31           C  
ATOM   5443  C   ALA A 372     -21.493 -27.207  24.724  1.00  1.31           C  
ATOM   5444  O   ALA A 372     -22.415 -26.390  24.698  1.00  1.31           O  
ATOM   5445  CB  ALA A 372     -20.012 -27.325  22.740  1.00  1.31           C  
ATOM   5446  H   ALA A 372     -18.288 -27.855  24.533  1.00  1.31           H  
ATOM   5447  HA  ALA A 372     -20.048 -25.751  24.179  1.00  1.31           H  
ATOM   5448 1HB  ALA A 372     -20.792 -26.899  22.139  1.00  1.31           H  
ATOM   5449 2HB  ALA A 372     -19.055 -27.024  22.329  1.00  1.31           H  
ATOM   5450 3HB  ALA A 372     -20.090 -28.408  22.721  1.00  1.31           H  
ATOM   5451  N   GLU A 373     -21.635 -28.417  25.264  1.00  1.12           N  
ATOM   5452  CA  GLU A 373     -22.940 -28.836  25.769  1.00  1.12           C  
ATOM   5453  C   GLU A 373     -23.408 -27.942  26.915  1.00  1.12           C  
ATOM   5454  O   GLU A 373     -24.593 -27.603  27.003  1.00  1.12           O  
ATOM   5455  CB  GLU A 373     -22.894 -30.292  26.232  1.00  1.12           C  
ATOM   5456  CG  GLU A 373     -22.759 -31.300  25.106  1.00  1.12           C  
ATOM   5457  CD  GLU A 373     -22.704 -32.740  25.584  1.00  1.12           C  
ATOM   5458  OE1 GLU A 373     -22.110 -32.990  26.603  1.00  1.12           O  
ATOM   5459  OE2 GLU A 373     -23.309 -33.585  24.940  1.00  1.12           O  
ATOM   5460  H   GLU A 373     -20.848 -29.048  25.292  1.00  1.12           H  
ATOM   5461  HA  GLU A 373     -23.664 -28.756  24.956  1.00  1.12           H  
ATOM   5462 1HB  GLU A 373     -22.055 -30.431  26.913  1.00  1.12           H  
ATOM   5463 2HB  GLU A 373     -23.807 -30.526  26.785  1.00  1.12           H  
ATOM   5464 1HG  GLU A 373     -23.617 -31.189  24.468  1.00  1.12           H  
ATOM   5465 2HG  GLU A 373     -21.870 -31.071  24.521  1.00  1.12           H  
ATOM   5466  N   GLN A 374     -22.479 -27.533  27.782  1.00  0.98           N  
ATOM   5467  CA  GLN A 374     -22.843 -26.656  28.884  1.00  0.98           C  
ATOM   5468  C   GLN A 374     -23.351 -25.347  28.321  1.00  0.98           C  
ATOM   5469  O   GLN A 374     -24.372 -24.826  28.770  1.00  0.98           O  
ATOM   5470  CB  GLN A 374     -21.663 -26.406  29.820  1.00  0.98           C  
ATOM   5471  CG  GLN A 374     -21.990 -25.511  31.006  1.00  0.98           C  
ATOM   5472  CD  GLN A 374     -20.801 -25.301  31.928  1.00  0.98           C  
ATOM   5473  OE1 GLN A 374     -19.988 -26.211  32.149  1.00  0.98           O  
ATOM   5474  NE2 GLN A 374     -20.684 -24.094  32.470  1.00  0.98           N  
ATOM   5475  H   GLN A 374     -21.515 -27.814  27.657  1.00  0.98           H  
ATOM   5476  HA  GLN A 374     -23.648 -27.120  29.451  1.00  0.98           H  
ATOM   5477 1HB  GLN A 374     -21.292 -27.355  30.199  1.00  0.98           H  
ATOM   5478 2HB  GLN A 374     -20.852 -25.937  29.261  1.00  0.98           H  
ATOM   5479 1HG  GLN A 374     -22.302 -24.532  30.630  1.00  0.98           H  
ATOM   5480 2HG  GLN A 374     -22.797 -25.961  31.582  1.00  0.98           H  
ATOM   5481 1HE2 GLN A 374     -19.925 -23.887  33.082  1.00  0.98           H  
ATOM   5482 2HE2 GLN A 374     -21.377 -23.362  32.255  1.00  0.98           H  
ATOM   5483  N   GLY A 375     -22.639 -24.827  27.313  1.00  0.87           N  
ATOM   5484  CA  GLY A 375     -23.021 -23.558  26.703  1.00  0.87           C  
ATOM   5485  C   GLY A 375     -24.433 -23.624  26.130  1.00  0.87           C  
ATOM   5486  O   GLY A 375     -25.216 -22.684  26.275  1.00  0.87           O  
ATOM   5487  H   GLY A 375     -21.809 -25.326  26.983  1.00  0.87           H  
ATOM   5488 1HA  GLY A 375     -22.961 -22.764  27.450  1.00  0.87           H  
ATOM   5489 2HA  GLY A 375     -22.317 -23.314  25.914  1.00  0.87           H  
ATOM   5490  N   HIS A 376     -24.802 -24.774  25.565  1.00  0.80           N  
ATOM   5491  CA  HIS A 376     -26.142 -24.915  25.012  1.00  0.80           C  
ATOM   5492  C   HIS A 376     -27.177 -24.902  26.130  1.00  0.80           C  
ATOM   5493  O   HIS A 376     -28.210 -24.231  26.013  1.00  0.80           O  
ATOM   5494  CB  HIS A 376     -26.269 -26.218  24.214  1.00  0.80           C  
ATOM   5495  CG  HIS A 376     -25.540 -26.216  22.930  1.00  0.80           C  
ATOM   5496  ND1 HIS A 376     -24.209 -26.399  22.862  1.00  0.80           N  
ATOM   5497  CD2 HIS A 376     -25.955 -26.068  21.668  1.00  0.80           C  
ATOM   5498  CE1 HIS A 376     -23.821 -26.359  21.631  1.00  0.80           C  
ATOM   5499  NE2 HIS A 376     -24.857 -26.154  20.874  1.00  0.80           N  
ATOM   5500  H   HIS A 376     -24.113 -25.524  25.467  1.00  0.80           H  
ATOM   5501  HA  HIS A 376     -26.354 -24.081  24.344  1.00  0.80           H  
ATOM   5502 1HB  HIS A 376     -25.886 -27.044  24.813  1.00  0.80           H  
ATOM   5503 2HB  HIS A 376     -27.315 -26.430  24.012  1.00  0.80           H  
ATOM   5504  HD1 HIS A 376     -23.594 -26.542  23.641  1.00  0.80           H  
ATOM   5505  HD2 HIS A 376     -26.903 -25.912  21.233  1.00  0.80           H  
ATOM   5506  HE1 HIS A 376     -22.790 -26.480  21.381  1.00  0.80           H  
ATOM   5507  N   ARG A 377     -26.874 -25.574  27.247  1.00  0.76           N  
ATOM   5508  CA  ARG A 377     -27.810 -25.591  28.365  1.00  0.76           C  
ATOM   5509  C   ARG A 377     -27.996 -24.195  28.953  1.00  0.76           C  
ATOM   5510  O   ARG A 377     -29.123 -23.801  29.287  1.00  0.76           O  
ATOM   5511  CB  ARG A 377     -27.342 -26.535  29.470  1.00  0.76           C  
ATOM   5512  CG  ARG A 377     -27.436 -27.985  29.111  1.00  0.76           C  
ATOM   5513  CD  ARG A 377     -27.042 -28.891  30.203  1.00  0.76           C  
ATOM   5514  NE  ARG A 377     -27.181 -30.302  29.817  1.00  0.76           N  
ATOM   5515  CZ  ARG A 377     -27.091 -31.343  30.650  1.00  0.76           C  
ATOM   5516  NH1 ARG A 377     -26.875 -31.182  31.940  1.00  0.76           N  
ATOM   5517  NH2 ARG A 377     -27.232 -32.532  30.127  1.00  0.76           N  
ATOM   5518  H   ARG A 377     -25.999 -26.104  27.299  1.00  0.76           H  
ATOM   5519  HA  ARG A 377     -28.772 -25.947  27.998  1.00  0.76           H  
ATOM   5520 1HB  ARG A 377     -26.302 -26.319  29.714  1.00  0.76           H  
ATOM   5521 2HB  ARG A 377     -27.934 -26.369  30.367  1.00  0.76           H  
ATOM   5522 1HG  ARG A 377     -28.459 -28.219  28.810  1.00  0.76           H  
ATOM   5523 2HG  ARG A 377     -26.749 -28.161  28.288  1.00  0.76           H  
ATOM   5524 1HD  ARG A 377     -25.999 -28.710  30.462  1.00  0.76           H  
ATOM   5525 2HD  ARG A 377     -27.673 -28.711  31.071  1.00  0.76           H  
ATOM   5526  HE  ARG A 377     -27.335 -30.548  28.827  1.00  0.76           H  
ATOM   5527 1HH1 ARG A 377     -26.771 -30.253  32.323  1.00  0.76           H  
ATOM   5528 2HH1 ARG A 377     -26.814 -31.987  32.546  1.00  0.76           H  
ATOM   5529 1HH2 ARG A 377     -27.391 -32.578  29.113  1.00  0.76           H  
ATOM   5530 2HH2 ARG A 377     -27.179 -33.360  30.696  1.00  0.76           H  
ATOM   5531  N   GLU A 378     -26.900 -23.425  29.039  1.00  0.73           N  
ATOM   5532  CA  GLU A 378     -26.968 -22.068  29.573  1.00  0.73           C  
ATOM   5533  C   GLU A 378     -27.847 -21.187  28.689  1.00  0.73           C  
ATOM   5534  O   GLU A 378     -28.662 -20.412  29.197  1.00  0.73           O  
ATOM   5535  CB  GLU A 378     -25.559 -21.465  29.712  1.00  0.73           C  
ATOM   5536  CG  GLU A 378     -24.701 -22.088  30.832  1.00  0.73           C  
ATOM   5537  CD  GLU A 378     -23.284 -21.549  30.881  1.00  0.73           C  
ATOM   5538  OE1 GLU A 378     -22.917 -20.793  30.010  1.00  0.73           O  
ATOM   5539  OE2 GLU A 378     -22.569 -21.898  31.804  1.00  0.73           O  
ATOM   5540  H   GLU A 378     -25.999 -23.813  28.754  1.00  0.73           H  
ATOM   5541  HA  GLU A 378     -27.421 -22.111  30.563  1.00  0.73           H  
ATOM   5542 1HB  GLU A 378     -25.021 -21.597  28.772  1.00  0.73           H  
ATOM   5543 2HB  GLU A 378     -25.637 -20.395  29.896  1.00  0.73           H  
ATOM   5544 1HG  GLU A 378     -25.182 -21.892  31.789  1.00  0.73           H  
ATOM   5545 2HG  GLU A 378     -24.671 -23.165  30.692  1.00  0.73           H  
ATOM   5546  N   VAL A 379     -27.727 -21.353  27.367  1.00  0.70           N  
ATOM   5547  CA  VAL A 379     -28.548 -20.605  26.419  1.00  0.70           C  
ATOM   5548  C   VAL A 379     -30.022 -20.943  26.555  1.00  0.70           C  
ATOM   5549  O   VAL A 379     -30.877 -20.052  26.578  1.00  0.70           O  
ATOM   5550  CB  VAL A 379     -28.091 -20.874  24.979  1.00  0.70           C  
ATOM   5551  CG1 VAL A 379     -29.085 -20.306  24.020  1.00  0.70           C  
ATOM   5552  CG2 VAL A 379     -26.748 -20.201  24.739  1.00  0.70           C  
ATOM   5553  H   VAL A 379     -27.015 -21.995  27.010  1.00  0.70           H  
ATOM   5554  HA  VAL A 379     -28.415 -19.542  26.623  1.00  0.70           H  
ATOM   5555  HB  VAL A 379     -28.012 -21.948  24.814  1.00  0.70           H  
ATOM   5556 1HG1 VAL A 379     -28.736 -20.508  23.016  1.00  0.70           H  
ATOM   5557 2HG1 VAL A 379     -30.056 -20.777  24.172  1.00  0.70           H  
ATOM   5558 3HG1 VAL A 379     -29.171 -19.235  24.184  1.00  0.70           H  
ATOM   5559 1HG2 VAL A 379     -26.426 -20.392  23.725  1.00  0.70           H  
ATOM   5560 2HG2 VAL A 379     -26.847 -19.125  24.898  1.00  0.70           H  
ATOM   5561 3HG2 VAL A 379     -26.022 -20.596  25.426  1.00  0.70           H  
ATOM   5562  N   GLY A 380     -30.332 -22.232  26.666  1.00  0.69           N  
ATOM   5563  CA  GLY A 380     -31.712 -22.657  26.838  1.00  0.69           C  
ATOM   5564  C   GLY A 380     -32.311 -22.008  28.083  1.00  0.69           C  
ATOM   5565  O   GLY A 380     -33.361 -21.356  28.017  1.00  0.69           O  
ATOM   5566  H   GLY A 380     -29.588 -22.931  26.622  1.00  0.69           H  
ATOM   5567 1HA  GLY A 380     -32.294 -22.391  25.958  1.00  0.69           H  
ATOM   5568 2HA  GLY A 380     -31.745 -23.736  26.933  1.00  0.69           H  
ATOM   5569  N   ALA A 381     -31.630 -22.179  29.222  1.00  0.68           N  
ATOM   5570  CA  ALA A 381     -32.103 -21.633  30.486  1.00  0.68           C  
ATOM   5571  C   ALA A 381     -32.243 -20.110  30.453  1.00  0.68           C  
ATOM   5572  O   ALA A 381     -33.198 -19.562  31.001  1.00  0.68           O  
ATOM   5573  CB  ALA A 381     -31.144 -22.020  31.598  1.00  0.68           C  
ATOM   5574  H   ALA A 381     -30.759 -22.713  29.206  1.00  0.68           H  
ATOM   5575  HA  ALA A 381     -33.085 -22.062  30.689  1.00  0.68           H  
ATOM   5576 1HB  ALA A 381     -31.513 -21.641  32.547  1.00  0.68           H  
ATOM   5577 2HB  ALA A 381     -31.063 -23.106  31.643  1.00  0.68           H  
ATOM   5578 3HB  ALA A 381     -30.161 -21.592  31.386  1.00  0.68           H  
ATOM   5579  N   TYR A 382     -31.309 -19.412  29.802  1.00  0.67           N  
ATOM   5580  CA  TYR A 382     -31.390 -17.959  29.715  1.00  0.67           C  
ATOM   5581  C   TYR A 382     -32.657 -17.569  28.969  1.00  0.67           C  
ATOM   5582  O   TYR A 382     -33.480 -16.781  29.445  1.00  0.67           O  
ATOM   5583  CB  TYR A 382     -30.181 -17.392  28.968  1.00  0.67           C  
ATOM   5584  CG  TYR A 382     -30.121 -15.875  28.895  1.00  0.67           C  
ATOM   5585  CD1 TYR A 382     -29.605 -15.206  29.980  1.00  0.67           C  
ATOM   5586  CD2 TYR A 382     -30.565 -15.156  27.773  1.00  0.67           C  
ATOM   5587  CE1 TYR A 382     -29.503 -13.847  29.977  1.00  0.67           C  
ATOM   5588  CE2 TYR A 382     -30.464 -13.762  27.774  1.00  0.67           C  
ATOM   5589  CZ  TYR A 382     -29.922 -13.118  28.885  1.00  0.67           C  
ATOM   5590  OH  TYR A 382     -29.786 -11.744  28.942  1.00  0.67           O  
ATOM   5591  H   TYR A 382     -30.511 -19.885  29.379  1.00  0.67           H  
ATOM   5592  HA  TYR A 382     -31.437 -17.544  30.721  1.00  0.67           H  
ATOM   5593 1HB  TYR A 382     -29.267 -17.744  29.445  1.00  0.67           H  
ATOM   5594 2HB  TYR A 382     -30.172 -17.780  27.948  1.00  0.67           H  
ATOM   5595  HD1 TYR A 382     -29.266 -15.772  30.847  1.00  0.67           H  
ATOM   5596  HD2 TYR A 382     -30.976 -15.680  26.909  1.00  0.67           H  
ATOM   5597  HE1 TYR A 382     -29.083 -13.336  30.843  1.00  0.67           H  
ATOM   5598  HE2 TYR A 382     -30.795 -13.176  26.910  1.00  0.67           H  
ATOM   5599  HH  TYR A 382     -30.326 -11.296  28.244  1.00  0.67           H  
ATOM   5600  N   ALA A 383     -32.817 -18.163  27.785  1.00  0.66           N  
ATOM   5601  CA  ALA A 383     -33.934 -17.899  26.897  1.00  0.66           C  
ATOM   5602  C   ALA A 383     -35.271 -18.222  27.560  1.00  0.66           C  
ATOM   5603  O   ALA A 383     -36.268 -17.530  27.347  1.00  0.66           O  
ATOM   5604  CB  ALA A 383     -33.756 -18.691  25.625  1.00  0.66           C  
ATOM   5605  H   ALA A 383     -32.111 -18.833  27.470  1.00  0.66           H  
ATOM   5606  HA  ALA A 383     -33.923 -16.842  26.653  1.00  0.66           H  
ATOM   5607 1HB  ALA A 383     -34.566 -18.469  24.938  1.00  0.66           H  
ATOM   5608 2HB  ALA A 383     -32.804 -18.420  25.170  1.00  0.66           H  
ATOM   5609 3HB  ALA A 383     -33.750 -19.752  25.859  1.00  0.66           H  
ATOM   5610  N   ALA A 384     -35.290 -19.211  28.450  1.00  0.66           N  
ATOM   5611  CA  ALA A 384     -36.515 -19.605  29.139  1.00  0.66           C  
ATOM   5612  C   ALA A 384     -37.157 -18.438  29.887  1.00  0.66           C  
ATOM   5613  O   ALA A 384     -38.371 -18.425  30.090  1.00  0.66           O  
ATOM   5614  CB  ALA A 384     -36.229 -20.715  30.126  1.00  0.66           C  
ATOM   5615  H   ALA A 384     -34.445 -19.765  28.599  1.00  0.66           H  
ATOM   5616  HA  ALA A 384     -37.221 -19.961  28.394  1.00  0.66           H  
ATOM   5617 1HB  ALA A 384     -37.154 -21.026  30.606  1.00  0.66           H  
ATOM   5618 2HB  ALA A 384     -35.801 -21.544  29.610  1.00  0.66           H  
ATOM   5619 3HB  ALA A 384     -35.533 -20.364  30.878  1.00  0.66           H  
ATOM   5620  N   GLY A 385     -36.346 -17.487  30.366  1.00  0.67           N  
ATOM   5621  CA  GLY A 385     -36.875 -16.344  31.103  1.00  0.67           C  
ATOM   5622  C   GLY A 385     -37.084 -15.115  30.205  1.00  0.67           C  
ATOM   5623  O   GLY A 385     -37.410 -14.030  30.695  1.00  0.67           O  
ATOM   5624  H   GLY A 385     -35.344 -17.517  30.164  1.00  0.67           H  
ATOM   5625 1HA  GLY A 385     -37.818 -16.619  31.575  1.00  0.67           H  
ATOM   5626 2HA  GLY A 385     -36.181 -16.091  31.903  1.00  0.67           H  
ATOM   5627  N   LYS A 386     -36.843 -15.280  28.902  1.00  0.66           N  
ATOM   5628  CA  LYS A 386     -36.894 -14.189  27.935  1.00  0.66           C  
ATOM   5629  C   LYS A 386     -37.871 -14.342  26.767  1.00  0.66           C  
ATOM   5630  O   LYS A 386     -38.480 -13.355  26.345  1.00  0.66           O  
ATOM   5631  CB  LYS A 386     -35.516 -14.023  27.334  1.00  0.66           C  
ATOM   5632  CG  LYS A 386     -34.396 -13.644  28.282  1.00  0.66           C  
ATOM   5633  CD  LYS A 386     -34.566 -12.245  28.816  1.00  0.66           C  
ATOM   5634  CE  LYS A 386     -33.376 -11.839  29.640  1.00  0.66           C  
ATOM   5635  NZ  LYS A 386     -33.491 -10.449  30.142  1.00  0.66           N  
ATOM   5636  H   LYS A 386     -36.609 -16.201  28.555  1.00  0.66           H  
ATOM   5637  HA  LYS A 386     -37.166 -13.281  28.470  1.00  0.66           H  
ATOM   5638 1HB  LYS A 386     -35.238 -14.962  26.883  1.00  0.66           H  
ATOM   5639 2HB  LYS A 386     -35.553 -13.301  26.546  1.00  0.66           H  
ATOM   5640 1HG  LYS A 386     -34.366 -14.345  29.115  1.00  0.66           H  
ATOM   5641 2HG  LYS A 386     -33.446 -13.702  27.761  1.00  0.66           H  
ATOM   5642 1HD  LYS A 386     -34.662 -11.547  27.983  1.00  0.66           H  
ATOM   5643 2HD  LYS A 386     -35.467 -12.191  29.428  1.00  0.66           H  
ATOM   5644 1HE  LYS A 386     -33.274 -12.519  30.483  1.00  0.66           H  
ATOM   5645 2HE  LYS A 386     -32.490 -11.906  29.023  1.00  0.66           H  
ATOM   5646 1HZ  LYS A 386     -32.665 -10.218  30.676  1.00  0.66           H  
ATOM   5647 2HZ  LYS A 386     -33.563  -9.820  29.347  1.00  0.66           H  
ATOM   5648 3HZ  LYS A 386     -34.310 -10.365  30.723  1.00  0.66           H  
ATOM   5649  N   VAL A 387     -38.014 -15.553  26.223  1.00  0.66           N  
ATOM   5650  CA  VAL A 387     -38.807 -15.692  24.998  1.00  0.66           C  
ATOM   5651  C   VAL A 387     -39.984 -16.632  25.198  1.00  0.66           C  
ATOM   5652  O   VAL A 387     -39.999 -17.442  26.126  1.00  0.66           O  
ATOM   5653  CB  VAL A 387     -37.931 -16.222  23.840  1.00  0.66           C  
ATOM   5654  CG1 VAL A 387     -36.785 -15.323  23.651  1.00  0.66           C  
ATOM   5655  CG2 VAL A 387     -37.494 -17.582  24.083  1.00  0.66           C  
ATOM   5656  H   VAL A 387     -37.509 -16.345  26.618  1.00  0.66           H  
ATOM   5657  HA  VAL A 387     -39.194 -14.717  24.717  1.00  0.66           H  
ATOM   5658  HB  VAL A 387     -38.513 -16.198  22.920  1.00  0.66           H  
ATOM   5659 1HG1 VAL A 387     -36.189 -15.691  22.823  1.00  0.66           H  
ATOM   5660 2HG1 VAL A 387     -37.145 -14.314  23.448  1.00  0.66           H  
ATOM   5661 3HG1 VAL A 387     -36.184 -15.323  24.551  1.00  0.66           H  
ATOM   5662 1HG2 VAL A 387     -36.893 -17.935  23.250  1.00  0.66           H  
ATOM   5663 2HG2 VAL A 387     -36.915 -17.596  24.986  1.00  0.66           H  
ATOM   5664 3HG2 VAL A 387     -38.367 -18.201  24.182  1.00  0.66           H  
ATOM   5665  N   SER A 388     -40.985 -16.515  24.325  1.00  0.65           N  
ATOM   5666  CA  SER A 388     -42.179 -17.347  24.389  1.00  0.65           C  
ATOM   5667  C   SER A 388     -41.888 -18.785  23.990  1.00  0.65           C  
ATOM   5668  O   SER A 388     -42.441 -19.728  24.560  1.00  0.65           O  
ATOM   5669  CB  SER A 388     -43.262 -16.778  23.487  1.00  0.65           C  
ATOM   5670  OG  SER A 388     -43.705 -15.528  23.947  1.00  0.65           O  
ATOM   5671  H   SER A 388     -40.905 -15.851  23.554  1.00  0.65           H  
ATOM   5672  HA  SER A 388     -42.542 -17.345  25.418  1.00  0.65           H  
ATOM   5673 1HB  SER A 388     -42.877 -16.682  22.475  1.00  0.65           H  
ATOM   5674 2HB  SER A 388     -44.099 -17.472  23.448  1.00  0.65           H  
ATOM   5675  HG  SER A 388     -44.061 -15.682  24.824  1.00  0.65           H  
ATOM   5676  N   ALA A 389     -41.028 -18.951  22.992  1.00  0.64           N  
ATOM   5677  CA  ALA A 389     -40.735 -20.300  22.512  1.00  0.64           C  
ATOM   5678  C   ALA A 389     -39.343 -20.443  21.920  1.00  0.64           C  
ATOM   5679  O   ALA A 389     -38.738 -19.465  21.466  1.00  0.64           O  
ATOM   5680  CB  ALA A 389     -41.761 -20.705  21.467  1.00  0.64           C  
ATOM   5681  H   ALA A 389     -40.627 -18.118  22.556  1.00  0.64           H  
ATOM   5682  HA  ALA A 389     -40.802 -20.984  23.360  1.00  0.64           H  
ATOM   5683 1HB  ALA A 389     -41.558 -21.730  21.144  1.00  0.64           H  
ATOM   5684 2HB  ALA A 389     -42.757 -20.652  21.900  1.00  0.64           H  
ATOM   5685 3HB  ALA A 389     -41.695 -20.035  20.628  1.00  0.64           H  
ATOM   5686  N   LEU A 390     -38.872 -21.693  21.919  1.00  0.64           N  
ATOM   5687  CA  LEU A 390     -37.591 -22.090  21.325  1.00  0.64           C  
ATOM   5688  C   LEU A 390     -37.715 -23.256  20.350  1.00  0.64           C  
ATOM   5689  O   LEU A 390     -38.252 -24.305  20.678  1.00  0.64           O  
ATOM   5690  CB  LEU A 390     -36.563 -22.454  22.412  1.00  0.64           C  
ATOM   5691  CG  LEU A 390     -35.226 -23.192  21.923  1.00  0.64           C  
ATOM   5692  CD1 LEU A 390     -34.394 -22.300  21.037  1.00  0.64           C  
ATOM   5693  CD2 LEU A 390     -34.410 -23.633  23.147  1.00  0.64           C  
ATOM   5694  H   LEU A 390     -39.465 -22.413  22.340  1.00  0.64           H  
ATOM   5695  HA  LEU A 390     -37.207 -21.237  20.790  1.00  0.64           H  
ATOM   5696 1HB  LEU A 390     -36.257 -21.531  22.900  1.00  0.64           H  
ATOM   5697 2HB  LEU A 390     -37.044 -23.077  23.145  1.00  0.64           H  
ATOM   5698  HG  LEU A 390     -35.503 -24.073  21.339  1.00  0.64           H  
ATOM   5699 1HD1 LEU A 390     -33.514 -22.844  20.716  1.00  0.64           H  
ATOM   5700 2HD1 LEU A 390     -34.951 -22.003  20.170  1.00  0.64           H  
ATOM   5701 3HD1 LEU A 390     -34.105 -21.433  21.589  1.00  0.64           H  
ATOM   5702 1HD2 LEU A 390     -33.511 -24.162  22.819  1.00  0.64           H  
ATOM   5703 2HD2 LEU A 390     -34.124 -22.760  23.734  1.00  0.64           H  
ATOM   5704 3HD2 LEU A 390     -35.013 -24.293  23.752  1.00  0.64           H  
ATOM   5705  N   TYR A 391     -37.195 -23.071  19.156  1.00  0.64           N  
ATOM   5706  CA  TYR A 391     -37.208 -24.113  18.142  1.00  0.64           C  
ATOM   5707  C   TYR A 391     -35.768 -24.451  17.792  1.00  0.64           C  
ATOM   5708  O   TYR A 391     -34.931 -23.548  17.711  1.00  0.64           O  
ATOM   5709  CB  TYR A 391     -37.976 -23.607  16.938  1.00  0.64           C  
ATOM   5710  CG  TYR A 391     -39.430 -23.355  17.201  1.00  0.64           C  
ATOM   5711  CD1 TYR A 391     -39.804 -22.243  17.894  1.00  0.64           C  
ATOM   5712  CD2 TYR A 391     -40.395 -24.198  16.691  1.00  0.64           C  
ATOM   5713  CE1 TYR A 391     -41.135 -21.993  18.120  1.00  0.64           C  
ATOM   5714  CE2 TYR A 391     -41.721 -23.952  16.911  1.00  0.64           C  
ATOM   5715  CZ  TYR A 391     -42.089 -22.852  17.635  1.00  0.64           C  
ATOM   5716  OH  TYR A 391     -43.404 -22.591  17.867  1.00  0.64           O  
ATOM   5717  H   TYR A 391     -36.778 -22.162  18.951  1.00  0.64           H  
ATOM   5718  HA  TYR A 391     -37.688 -25.002  18.539  1.00  0.64           H  
ATOM   5719 1HB  TYR A 391     -37.520 -22.697  16.557  1.00  0.64           H  
ATOM   5720 2HB  TYR A 391     -37.924 -24.348  16.184  1.00  0.64           H  
ATOM   5721  HD1 TYR A 391     -39.039 -21.565  18.275  1.00  0.64           H  
ATOM   5722  HD2 TYR A 391     -40.110 -25.041  16.116  1.00  0.64           H  
ATOM   5723  HE1 TYR A 391     -41.434 -21.119  18.675  1.00  0.64           H  
ATOM   5724  HE2 TYR A 391     -42.480 -24.622  16.510  1.00  0.64           H  
ATOM   5725  HH  TYR A 391     -43.943 -23.176  17.326  1.00  0.64           H  
ATOM   5726  N   ALA A 392     -35.464 -25.724  17.567  1.00  0.66           N  
ATOM   5727  CA  ALA A 392     -34.074 -26.038  17.276  1.00  0.66           C  
ATOM   5728  C   ALA A 392     -33.824 -27.271  16.430  1.00  0.66           C  
ATOM   5729  O   ALA A 392     -34.634 -28.186  16.410  1.00  0.66           O  
ATOM   5730  CB  ALA A 392     -33.376 -26.228  18.576  1.00  0.66           C  
ATOM   5731  H   ALA A 392     -36.171 -26.448  17.694  1.00  0.66           H  
ATOM   5732  HA  ALA A 392     -33.655 -25.187  16.747  1.00  0.66           H  
ATOM   5733 1HB  ALA A 392     -32.355 -26.389  18.346  1.00  0.66           H  
ATOM   5734 2HB  ALA A 392     -33.508 -25.338  19.177  1.00  0.66           H  
ATOM   5735 3HB  ALA A 392     -33.791 -27.084  19.091  1.00  0.66           H  
ATOM   5736  N   VAL A 393     -32.671 -27.291  15.757  1.00  0.68           N  
ATOM   5737  CA  VAL A 393     -32.291 -28.440  14.914  1.00  0.68           C  
ATOM   5738  C   VAL A 393     -31.028 -29.222  15.276  1.00  0.68           C  
ATOM   5739  O   VAL A 393     -30.998 -30.444  15.139  1.00  0.68           O  
ATOM   5740  CB  VAL A 393     -32.193 -28.022  13.445  1.00  0.68           C  
ATOM   5741  CG1 VAL A 393     -31.680 -29.172  12.599  1.00  0.68           C  
ATOM   5742  CG2 VAL A 393     -33.542 -27.679  12.976  1.00  0.68           C  
ATOM   5743  H   VAL A 393     -32.061 -26.474  15.850  1.00  0.68           H  
ATOM   5744  HA  VAL A 393     -33.115 -29.147  14.970  1.00  0.68           H  
ATOM   5745  HB  VAL A 393     -31.518 -27.175  13.344  1.00  0.68           H  
ATOM   5746 1HG1 VAL A 393     -31.637 -28.863  11.557  1.00  0.68           H  
ATOM   5747 2HG1 VAL A 393     -30.688 -29.461  12.933  1.00  0.68           H  
ATOM   5748 3HG1 VAL A 393     -32.361 -30.020  12.703  1.00  0.68           H  
ATOM   5749 1HG2 VAL A 393     -33.507 -27.391  11.952  1.00  0.68           H  
ATOM   5750 2HG2 VAL A 393     -34.169 -28.548  13.080  1.00  0.68           H  
ATOM   5751 3HG2 VAL A 393     -33.936 -26.871  13.568  1.00  0.68           H  
ATOM   5752  N   GLY A 394     -29.939 -28.555  15.616  1.00  0.70           N  
ATOM   5753  CA  GLY A 394     -28.714 -29.333  15.762  1.00  0.70           C  
ATOM   5754  C   GLY A 394     -28.806 -30.292  16.966  1.00  0.70           C  
ATOM   5755  O   GLY A 394     -29.518 -30.003  17.920  1.00  0.70           O  
ATOM   5756  H   GLY A 394     -29.960 -27.558  15.756  1.00  0.70           H  
ATOM   5757 1HA  GLY A 394     -28.524 -29.855  14.835  1.00  0.70           H  
ATOM   5758 2HA  GLY A 394     -27.889 -28.645  15.903  1.00  0.70           H  
ATOM   5759  N   PRO A 395     -28.103 -31.439  16.978  1.00  0.71           N  
ATOM   5760  CA  PRO A 395     -28.052 -32.399  18.082  1.00  0.71           C  
ATOM   5761  C   PRO A 395     -27.705 -31.823  19.463  1.00  0.71           C  
ATOM   5762  O   PRO A 395     -28.215 -32.314  20.478  1.00  0.71           O  
ATOM   5763  CB  PRO A 395     -26.946 -33.354  17.615  1.00  0.71           C  
ATOM   5764  CG  PRO A 395     -27.022 -33.312  16.109  1.00  0.71           C  
ATOM   5765  CD  PRO A 395     -27.356 -31.871  15.776  1.00  0.71           C  
ATOM   5766  HA  PRO A 395     -29.017 -32.923  18.126  1.00  0.71           H  
ATOM   5767 1HB  PRO A 395     -25.973 -33.010  18.001  1.00  0.71           H  
ATOM   5768 2HB  PRO A 395     -27.120 -34.360  18.027  1.00  0.71           H  
ATOM   5769 1HG  PRO A 395     -26.057 -33.626  15.680  1.00  0.71           H  
ATOM   5770 2HG  PRO A 395     -27.778 -34.020  15.747  1.00  0.71           H  
ATOM   5771 1HD  PRO A 395     -26.454 -31.264  15.626  1.00  0.71           H  
ATOM   5772 2HD  PRO A 395     -28.007 -31.899  14.894  1.00  0.71           H  
ATOM   5773  N   LEU A 396     -26.909 -30.754  19.537  1.00  0.72           N  
ATOM   5774  CA  LEU A 396     -26.526 -30.236  20.854  1.00  0.72           C  
ATOM   5775  C   LEU A 396     -27.639 -29.350  21.401  1.00  0.72           C  
ATOM   5776  O   LEU A 396     -27.744 -29.053  22.606  1.00  0.72           O  
ATOM   5777  CB  LEU A 396     -25.210 -29.473  20.748  1.00  0.72           C  
ATOM   5778  CG  LEU A 396     -23.990 -30.282  20.313  1.00  0.72           C  
ATOM   5779  CD1 LEU A 396     -22.790 -29.349  20.150  1.00  0.72           C  
ATOM   5780  CD2 LEU A 396     -23.707 -31.337  21.340  1.00  0.72           C  
ATOM   5781  H   LEU A 396     -26.550 -30.276  18.699  1.00  0.72           H  
ATOM   5782  HA  LEU A 396     -26.382 -31.075  21.533  1.00  0.72           H  
ATOM   5783 1HB  LEU A 396     -25.346 -28.676  20.022  1.00  0.72           H  
ATOM   5784 2HB  LEU A 396     -24.988 -29.037  21.717  1.00  0.72           H  
ATOM   5785  HG  LEU A 396     -24.195 -30.746  19.343  1.00  0.72           H  
ATOM   5786 1HD1 LEU A 396     -21.924 -29.921  19.828  1.00  0.72           H  
ATOM   5787 2HD1 LEU A 396     -23.020 -28.583  19.402  1.00  0.72           H  
ATOM   5788 3HD1 LEU A 396     -22.573 -28.877  21.101  1.00  0.72           H  
ATOM   5789 1HD2 LEU A 396     -22.838 -31.924  21.039  1.00  0.72           H  
ATOM   5790 2HD2 LEU A 396     -23.505 -30.851  22.280  1.00  0.72           H  
ATOM   5791 3HD2 LEU A 396     -24.571 -31.994  21.444  1.00  0.72           H  
ATOM   5792  N   MET A 397     -28.561 -29.012  20.523  1.00  0.71           N  
ATOM   5793  CA  MET A 397     -29.687 -28.235  20.925  1.00  0.71           C  
ATOM   5794  C   MET A 397     -30.653 -29.062  21.723  1.00  0.71           C  
ATOM   5795  O   MET A 397     -31.547 -28.515  22.350  1.00  0.71           O  
ATOM   5796  CB  MET A 397     -30.359 -27.583  19.760  1.00  0.71           C  
ATOM   5797  CG  MET A 397     -29.595 -26.469  19.170  1.00  0.71           C  
ATOM   5798  SD  MET A 397     -29.395 -25.200  20.399  1.00  0.71           S  
ATOM   5799  CE  MET A 397     -31.104 -24.876  20.690  1.00  0.71           C  
ATOM   5800  H   MET A 397     -28.494 -29.304  19.547  1.00  0.71           H  
ATOM   5801  HA  MET A 397     -29.327 -27.439  21.576  1.00  0.71           H  
ATOM   5802 1HB  MET A 397     -30.607 -28.290  19.001  1.00  0.71           H  
ATOM   5803 2HB  MET A 397     -31.286 -27.184  20.127  1.00  0.71           H  
ATOM   5804 1HG  MET A 397     -28.604 -26.821  18.865  1.00  0.71           H  
ATOM   5805 2HG  MET A 397     -30.088 -26.053  18.306  1.00  0.71           H  
ATOM   5806 1HE  MET A 397     -31.219 -24.080  21.420  1.00  0.71           H  
ATOM   5807 2HE  MET A 397     -31.541 -24.598  19.784  1.00  0.71           H  
ATOM   5808 3HE  MET A 397     -31.595 -25.775  21.044  1.00  0.71           H  
ATOM   5809  N   THR A 398     -30.472 -30.384  21.768  1.00  0.69           N  
ATOM   5810  CA  THR A 398     -31.373 -31.168  22.582  1.00  0.69           C  
ATOM   5811  C   THR A 398     -31.141 -30.810  24.056  1.00  0.69           C  
ATOM   5812  O   THR A 398     -32.046 -30.919  24.896  1.00  0.69           O  
ATOM   5813  CB  THR A 398     -31.175 -32.672  22.324  1.00  0.69           C  
ATOM   5814  OG1 THR A 398     -29.818 -33.040  22.600  1.00  0.69           O  
ATOM   5815  CG2 THR A 398     -31.492 -33.004  20.886  1.00  0.69           C  
ATOM   5816  H   THR A 398     -29.719 -30.852  21.257  1.00  0.69           H  
ATOM   5817  HA  THR A 398     -32.399 -30.912  22.319  1.00  0.69           H  
ATOM   5818  HB  THR A 398     -31.833 -33.237  22.980  1.00  0.69           H  
ATOM   5819  HG1 THR A 398     -29.244 -32.760  21.847  1.00  0.69           H  
ATOM   5820 1HG2 THR A 398     -31.349 -34.068  20.715  1.00  0.69           H  
ATOM   5821 2HG2 THR A 398     -32.524 -32.739  20.673  1.00  0.69           H  
ATOM   5822 3HG2 THR A 398     -30.829 -32.440  20.233  1.00  0.69           H  
ATOM   5823  N   HIS A 399     -29.935 -30.310  24.373  1.00  0.66           N  
ATOM   5824  CA  HIS A 399     -29.635 -29.898  25.725  1.00  0.66           C  
ATOM   5825  C   HIS A 399     -30.310 -28.558  25.982  1.00  0.66           C  
ATOM   5826  O   HIS A 399     -30.951 -28.366  27.017  1.00  0.66           O  
ATOM   5827  CB  HIS A 399     -28.131 -29.738  25.910  1.00  0.66           C  
ATOM   5828  CG  HIS A 399     -27.319 -30.984  25.947  1.00  0.66           C  
ATOM   5829  ND1 HIS A 399     -27.328 -31.873  27.026  1.00  0.66           N  
ATOM   5830  CD2 HIS A 399     -26.445 -31.486  25.052  1.00  0.66           C  
ATOM   5831  CE1 HIS A 399     -26.484 -32.870  26.760  1.00  0.66           C  
ATOM   5832  NE2 HIS A 399     -25.939 -32.652  25.583  1.00  0.66           N  
ATOM   5833  H   HIS A 399     -29.219 -30.190  23.658  1.00  0.66           H  
ATOM   5834  HA  HIS A 399     -30.014 -30.627  26.440  1.00  0.66           H  
ATOM   5835 1HB  HIS A 399     -27.738 -29.109  25.116  1.00  0.66           H  
ATOM   5836 2HB  HIS A 399     -27.965 -29.227  26.799  1.00  0.66           H  
ATOM   5837  HD2 HIS A 399     -26.175 -31.039  24.093  1.00  0.66           H  
ATOM   5838  HE1 HIS A 399     -26.259 -33.715  27.408  1.00  0.66           H  
ATOM   5839  HE2 HIS A 399     -25.218 -33.251  25.134  1.00  0.66           H  
ATOM   5840  N   ALA A 400     -30.191 -27.636  25.015  1.00  0.65           N  
ATOM   5841  CA  ALA A 400     -30.818 -26.311  25.164  1.00  0.65           C  
ATOM   5842  C   ALA A 400     -32.339 -26.411  25.251  1.00  0.65           C  
ATOM   5843  O   ALA A 400     -32.975 -25.737  26.060  1.00  0.65           O  
ATOM   5844  CB  ALA A 400     -30.478 -25.425  24.005  1.00  0.65           C  
ATOM   5845  H   ALA A 400     -29.641 -27.878  24.184  1.00  0.65           H  
ATOM   5846  HA  ALA A 400     -30.444 -25.862  26.084  1.00  0.65           H  
ATOM   5847 1HB  ALA A 400     -30.936 -24.447  24.134  1.00  0.65           H  
ATOM   5848 2HB  ALA A 400     -29.405 -25.313  23.919  1.00  0.65           H  
ATOM   5849 3HB  ALA A 400     -30.862 -25.903  23.139  1.00  0.65           H  
ATOM   5850  N   VAL A 401     -32.919 -27.284  24.437  1.00  0.63           N  
ATOM   5851  CA  VAL A 401     -34.355 -27.506  24.419  1.00  0.63           C  
ATOM   5852  C   VAL A 401     -34.813 -28.058  25.759  1.00  0.63           C  
ATOM   5853  O   VAL A 401     -35.780 -27.561  26.347  1.00  0.63           O  
ATOM   5854  CB  VAL A 401     -34.713 -28.425  23.221  1.00  0.63           C  
ATOM   5855  CG1 VAL A 401     -36.147 -28.924  23.270  1.00  0.63           C  
ATOM   5856  CG2 VAL A 401     -34.548 -27.594  21.912  1.00  0.63           C  
ATOM   5857  H   VAL A 401     -32.341 -27.806  23.786  1.00  0.63           H  
ATOM   5858  HA  VAL A 401     -34.848 -26.552  24.260  1.00  0.63           H  
ATOM   5859  HB  VAL A 401     -34.045 -29.284  23.224  1.00  0.63           H  
ATOM   5860 1HG1 VAL A 401     -36.338 -29.553  22.409  1.00  0.63           H  
ATOM   5861 2HG1 VAL A 401     -36.299 -29.504  24.181  1.00  0.63           H  
ATOM   5862 3HG1 VAL A 401     -36.823 -28.118  23.253  1.00  0.63           H  
ATOM   5863 1HG2 VAL A 401     -34.773 -28.212  21.054  1.00  0.63           H  
ATOM   5864 2HG2 VAL A 401     -35.230 -26.745  21.928  1.00  0.63           H  
ATOM   5865 3HG2 VAL A 401     -33.533 -27.227  21.832  1.00  0.63           H  
ATOM   5866  N   SER A 402     -34.077 -29.036  26.292  1.00  0.63           N  
ATOM   5867  CA  SER A 402     -34.419 -29.583  27.590  1.00  0.63           C  
ATOM   5868  C   SER A 402     -34.319 -28.505  28.679  1.00  0.63           C  
ATOM   5869  O   SER A 402     -35.195 -28.401  29.540  1.00  0.63           O  
ATOM   5870  CB  SER A 402     -33.474 -30.723  27.916  1.00  0.63           C  
ATOM   5871  OG  SER A 402     -33.632 -31.784  27.006  1.00  0.63           O  
ATOM   5872  H   SER A 402     -33.287 -29.439  25.785  1.00  0.63           H  
ATOM   5873  HA  SER A 402     -35.443 -29.953  27.554  1.00  0.63           H  
ATOM   5874 1HB  SER A 402     -32.445 -30.366  27.884  1.00  0.63           H  
ATOM   5875 2HB  SER A 402     -33.668 -31.073  28.926  1.00  0.63           H  
ATOM   5876  HG  SER A 402     -33.202 -31.481  26.167  1.00  0.63           H  
ATOM   5877  N   ALA A 403     -33.254 -27.687  28.624  1.00  0.63           N  
ATOM   5878  CA  ALA A 403     -33.031 -26.596  29.577  1.00  0.63           C  
ATOM   5879  C   ALA A 403     -34.124 -25.534  29.515  1.00  0.63           C  
ATOM   5880  O   ALA A 403     -34.521 -24.978  30.541  1.00  0.63           O  
ATOM   5881  CB  ALA A 403     -31.694 -25.941  29.308  1.00  0.63           C  
ATOM   5882  H   ALA A 403     -32.555 -27.839  27.899  1.00  0.63           H  
ATOM   5883  HA  ALA A 403     -33.030 -27.022  30.579  1.00  0.63           H  
ATOM   5884 1HB  ALA A 403     -31.516 -25.150  30.034  1.00  0.63           H  
ATOM   5885 2HB  ALA A 403     -30.903 -26.685  29.380  1.00  0.63           H  
ATOM   5886 3HB  ALA A 403     -31.693 -25.523  28.320  1.00  0.63           H  
ATOM   5887  N   PHE A 404     -34.594 -25.245  28.302  1.00  0.63           N  
ATOM   5888  CA  PHE A 404     -35.629 -24.251  28.073  1.00  0.63           C  
ATOM   5889  C   PHE A 404     -36.934 -24.698  28.721  1.00  0.63           C  
ATOM   5890  O   PHE A 404     -37.624 -23.917  29.386  1.00  0.63           O  
ATOM   5891  CB  PHE A 404     -35.879 -24.072  26.600  1.00  0.63           C  
ATOM   5892  CG  PHE A 404     -36.765 -22.925  26.245  1.00  0.63           C  
ATOM   5893  CD1 PHE A 404     -36.204 -21.712  26.003  1.00  0.63           C  
ATOM   5894  CD2 PHE A 404     -38.144 -23.033  26.175  1.00  0.63           C  
ATOM   5895  CE1 PHE A 404     -36.976 -20.646  25.673  1.00  0.63           C  
ATOM   5896  CE2 PHE A 404     -38.908 -21.953  25.843  1.00  0.63           C  
ATOM   5897  CZ  PHE A 404     -38.331 -20.768  25.594  1.00  0.63           C  
ATOM   5898  H   PHE A 404     -34.198 -25.718  27.494  1.00  0.63           H  
ATOM   5899  HA  PHE A 404     -35.303 -23.314  28.502  1.00  0.63           H  
ATOM   5900 1HB  PHE A 404     -34.923 -23.925  26.108  1.00  0.63           H  
ATOM   5901 2HB  PHE A 404     -36.301 -24.983  26.214  1.00  0.63           H  
ATOM   5902  HD1 PHE A 404     -35.121 -21.610  26.068  1.00  0.63           H  
ATOM   5903  HD2 PHE A 404     -38.616 -23.996  26.382  1.00  0.63           H  
ATOM   5904  HE1 PHE A 404     -36.512 -19.708  25.481  1.00  0.63           H  
ATOM   5905  HE2 PHE A 404     -39.966 -22.033  25.777  1.00  0.63           H  
ATOM   5906  HZ  PHE A 404     -38.957 -19.919  25.340  1.00  0.63           H  
ATOM   5907  N   GLY A 405     -37.281 -25.972  28.497  1.00  0.64           N  
ATOM   5908  CA  GLY A 405     -38.508 -26.552  29.024  1.00  0.64           C  
ATOM   5909  C   GLY A 405     -39.631 -26.786  28.001  1.00  0.64           C  
ATOM   5910  O   GLY A 405     -39.405 -26.991  26.808  1.00  0.64           O  
ATOM   5911  H   GLY A 405     -36.667 -26.560  27.929  1.00  0.64           H  
ATOM   5912 1HA  GLY A 405     -38.256 -27.504  29.494  1.00  0.64           H  
ATOM   5913 2HA  GLY A 405     -38.882 -25.914  29.823  1.00  0.64           H  
ATOM   5914  N   GLU A 406     -40.864 -26.779  28.510  1.00  0.64           N  
ATOM   5915  CA  GLU A 406     -42.081 -27.224  27.809  1.00  0.64           C  
ATOM   5916  C   GLU A 406     -42.460 -26.467  26.536  1.00  0.64           C  
ATOM   5917  O   GLU A 406     -43.204 -26.987  25.706  1.00  0.64           O  
ATOM   5918  CB  GLU A 406     -43.263 -27.182  28.779  1.00  0.64           C  
ATOM   5919  CG  GLU A 406     -43.181 -28.226  29.900  1.00  0.64           C  
ATOM   5920  CD  GLU A 406     -44.346 -28.182  30.869  1.00  0.64           C  
ATOM   5921  OE1 GLU A 406     -45.175 -27.313  30.744  1.00  0.64           O  
ATOM   5922  OE2 GLU A 406     -44.401 -29.026  31.734  1.00  0.64           O  
ATOM   5923  H   GLU A 406     -40.958 -26.524  29.483  1.00  0.64           H  
ATOM   5924  HA  GLU A 406     -41.923 -28.265  27.522  1.00  0.64           H  
ATOM   5925 1HB  GLU A 406     -43.325 -26.194  29.236  1.00  0.64           H  
ATOM   5926 2HB  GLU A 406     -44.190 -27.346  28.230  1.00  0.64           H  
ATOM   5927 1HG  GLU A 406     -43.140 -29.217  29.449  1.00  0.64           H  
ATOM   5928 2HG  GLU A 406     -42.254 -28.072  30.450  1.00  0.64           H  
ATOM   5929  N   HIS A 407     -41.978 -25.244  26.377  1.00  0.64           N  
ATOM   5930  CA  HIS A 407     -42.309 -24.469  25.189  1.00  0.64           C  
ATOM   5931  C   HIS A 407     -41.171 -24.496  24.160  1.00  0.64           C  
ATOM   5932  O   HIS A 407     -41.113 -23.656  23.251  1.00  0.64           O  
ATOM   5933  CB  HIS A 407     -42.695 -23.042  25.572  1.00  0.64           C  
ATOM   5934  CG  HIS A 407     -43.947 -22.971  26.377  1.00  0.64           C  
ATOM   5935  ND1 HIS A 407     -45.196 -23.192  25.836  1.00  0.64           N  
ATOM   5936  CD2 HIS A 407     -44.146 -22.700  27.686  1.00  0.64           C  
ATOM   5937  CE1 HIS A 407     -46.110 -23.061  26.780  1.00  0.64           C  
ATOM   5938  NE2 HIS A 407     -45.500 -22.762  27.911  1.00  0.64           N  
ATOM   5939  H   HIS A 407     -41.369 -24.859  27.083  1.00  0.64           H  
ATOM   5940  HA  HIS A 407     -43.179 -24.912  24.705  1.00  0.64           H  
ATOM   5941 1HB  HIS A 407     -41.926 -22.606  26.175  1.00  0.64           H  
ATOM   5942 2HB  HIS A 407     -42.810 -22.428  24.677  1.00  0.64           H  
ATOM   5943  HD1 HIS A 407     -45.394 -23.415  24.882  1.00  0.64           H  
ATOM   5944  HD2 HIS A 407     -43.466 -22.463  28.503  1.00  0.64           H  
ATOM   5945  HE1 HIS A 407     -47.167 -23.199  26.552  1.00  0.64           H  
ATOM   5946  N   ALA A 408     -40.273 -25.479  24.301  1.00  0.65           N  
ATOM   5947  CA  ALA A 408     -39.220 -25.672  23.320  1.00  0.65           C  
ATOM   5948  C   ALA A 408     -39.477 -26.925  22.488  1.00  0.65           C  
ATOM   5949  O   ALA A 408     -40.006 -27.922  22.982  1.00  0.65           O  
ATOM   5950  CB  ALA A 408     -37.878 -25.764  23.969  1.00  0.65           C  
ATOM   5951  H   ALA A 408     -40.313 -26.116  25.098  1.00  0.65           H  
ATOM   5952  HA  ALA A 408     -39.234 -24.822  22.662  1.00  0.65           H  
ATOM   5953 1HB  ALA A 408     -37.125 -25.872  23.196  1.00  0.65           H  
ATOM   5954 2HB  ALA A 408     -37.698 -24.901  24.482  1.00  0.65           H  
ATOM   5955 3HB  ALA A 408     -37.844 -26.612  24.652  1.00  0.65           H  
ATOM   5956  N   HIS A 409     -39.046 -26.884  21.230  1.00  0.65           N  
ATOM   5957  CA  HIS A 409     -39.236 -27.984  20.296  1.00  0.65           C  
ATOM   5958  C   HIS A 409     -37.967 -28.282  19.498  1.00  0.65           C  
ATOM   5959  O   HIS A 409     -37.345 -27.363  18.959  1.00  0.65           O  
ATOM   5960  CB  HIS A 409     -40.329 -27.579  19.304  1.00  0.65           C  
ATOM   5961  CG  HIS A 409     -41.603 -27.162  19.955  1.00  0.65           C  
ATOM   5962  ND1 HIS A 409     -42.570 -28.055  20.357  1.00  0.65           N  
ATOM   5963  CD2 HIS A 409     -42.057 -25.928  20.297  1.00  0.65           C  
ATOM   5964  CE1 HIS A 409     -43.570 -27.391  20.918  1.00  0.65           C  
ATOM   5965  NE2 HIS A 409     -43.282 -26.101  20.891  1.00  0.65           N  
ATOM   5966  H   HIS A 409     -38.622 -26.023  20.907  1.00  0.65           H  
ATOM   5967  HA  HIS A 409     -39.534 -28.887  20.829  1.00  0.65           H  
ATOM   5968 1HB  HIS A 409     -39.974 -26.741  18.706  1.00  0.65           H  
ATOM   5969 2HB  HIS A 409     -40.535 -28.409  18.631  1.00  0.65           H  
ATOM   5970  HD2 HIS A 409     -41.539 -24.976  20.135  1.00  0.65           H  
ATOM   5971  HE1 HIS A 409     -44.474 -27.833  21.335  1.00  0.65           H  
ATOM   5972  HE2 HIS A 409     -43.862 -25.360  21.254  1.00  0.65           H  
ATOM   5973  N   HIS A 410     -37.606 -29.557  19.390  1.00  0.67           N  
ATOM   5974  CA  HIS A 410     -36.437 -29.923  18.595  1.00  0.67           C  
ATOM   5975  C   HIS A 410     -36.910 -30.627  17.317  1.00  0.67           C  
ATOM   5976  O   HIS A 410     -37.907 -31.353  17.341  1.00  0.67           O  
ATOM   5977  CB  HIS A 410     -35.474 -30.798  19.417  1.00  0.67           C  
ATOM   5978  CG  HIS A 410     -34.141 -30.994  18.792  1.00  0.67           C  
ATOM   5979  ND1 HIS A 410     -33.888 -31.972  17.864  1.00  0.67           N  
ATOM   5980  CD2 HIS A 410     -32.984 -30.318  18.955  1.00  0.67           C  
ATOM   5981  CE1 HIS A 410     -32.625 -31.889  17.482  1.00  0.67           C  
ATOM   5982  NE2 HIS A 410     -32.062 -30.901  18.132  1.00  0.67           N  
ATOM   5983  H   HIS A 410     -38.147 -30.273  19.855  1.00  0.67           H  
ATOM   5984  HA  HIS A 410     -35.895 -29.031  18.300  1.00  0.67           H  
ATOM   5985 1HB  HIS A 410     -35.324 -30.364  20.395  1.00  0.67           H  
ATOM   5986 2HB  HIS A 410     -35.919 -31.779  19.564  1.00  0.67           H  
ATOM   5987  HD2 HIS A 410     -32.819 -29.470  19.617  1.00  0.67           H  
ATOM   5988  HE1 HIS A 410     -32.129 -32.525  16.750  1.00  0.67           H  
ATOM   5989  HE2 HIS A 410     -31.086 -30.619  18.032  1.00  0.67           H  
ATOM   5990  N   PHE A 411     -36.191 -30.402  16.218  1.00  0.70           N  
ATOM   5991  CA  PHE A 411     -36.514 -30.943  14.902  1.00  0.70           C  
ATOM   5992  C   PHE A 411     -35.331 -31.683  14.295  1.00  0.70           C  
ATOM   5993  O   PHE A 411     -34.185 -31.338  14.548  1.00  0.70           O  
ATOM   5994  CB  PHE A 411     -36.922 -29.786  14.007  1.00  0.70           C  
ATOM   5995  CG  PHE A 411     -38.064 -29.068  14.565  1.00  0.70           C  
ATOM   5996  CD1 PHE A 411     -37.840 -28.018  15.418  1.00  0.70           C  
ATOM   5997  CD2 PHE A 411     -39.352 -29.451  14.306  1.00  0.70           C  
ATOM   5998  CE1 PHE A 411     -38.859 -27.373  16.002  1.00  0.70           C  
ATOM   5999  CE2 PHE A 411     -40.395 -28.797  14.891  1.00  0.70           C  
ATOM   6000  CZ  PHE A 411     -40.150 -27.754  15.745  1.00  0.70           C  
ATOM   6001  H   PHE A 411     -35.395 -29.782  16.298  1.00  0.70           H  
ATOM   6002  HA  PHE A 411     -37.347 -31.641  14.998  1.00  0.70           H  
ATOM   6003 1HB  PHE A 411     -36.111 -29.091  13.915  1.00  0.70           H  
ATOM   6004 2HB  PHE A 411     -37.175 -30.141  13.031  1.00  0.70           H  
ATOM   6005  HD1 PHE A 411     -36.823 -27.718  15.632  1.00  0.70           H  
ATOM   6006  HD2 PHE A 411     -39.537 -30.293  13.642  1.00  0.70           H  
ATOM   6007  HE1 PHE A 411     -38.646 -26.562  16.684  1.00  0.70           H  
ATOM   6008  HE2 PHE A 411     -41.417 -29.110  14.689  1.00  0.70           H  
ATOM   6009  HZ  PHE A 411     -40.981 -27.239  16.222  1.00  0.70           H  
ATOM   6010  N   ALA A 412     -35.599 -32.665  13.435  1.00  0.73           N  
ATOM   6011  CA  ALA A 412     -34.514 -33.436  12.827  1.00  0.73           C  
ATOM   6012  C   ALA A 412     -33.826 -32.740  11.656  1.00  0.73           C  
ATOM   6013  O   ALA A 412     -32.793 -33.208  11.174  1.00  0.73           O  
ATOM   6014  CB  ALA A 412     -35.049 -34.764  12.349  1.00  0.73           C  
ATOM   6015  H   ALA A 412     -36.570 -32.895  13.191  1.00  0.73           H  
ATOM   6016  HA  ALA A 412     -33.762 -33.608  13.598  1.00  0.73           H  
ATOM   6017 1HB  ALA A 412     -34.237 -35.358  11.938  1.00  0.73           H  
ATOM   6018 2HB  ALA A 412     -35.505 -35.296  13.182  1.00  0.73           H  
ATOM   6019 3HB  ALA A 412     -35.801 -34.590  11.576  1.00  0.73           H  
ATOM   6020  N   SER A 413     -34.404 -31.655  11.173  1.00  0.77           N  
ATOM   6021  CA  SER A 413     -33.836 -30.957  10.029  1.00  0.77           C  
ATOM   6022  C   SER A 413     -34.303 -29.526   9.937  1.00  0.77           C  
ATOM   6023  O   SER A 413     -35.321 -29.151  10.525  1.00  0.77           O  
ATOM   6024  CB  SER A 413     -34.205 -31.674   8.744  1.00  0.77           C  
ATOM   6025  OG  SER A 413     -35.598 -31.597   8.485  1.00  0.77           O  
ATOM   6026  H   SER A 413     -35.248 -31.321  11.612  1.00  0.77           H  
ATOM   6027  HA  SER A 413     -32.750 -30.955  10.136  1.00  0.77           H  
ATOM   6028 1HB  SER A 413     -33.655 -31.241   7.910  1.00  0.77           H  
ATOM   6029 2HB  SER A 413     -33.909 -32.719   8.817  1.00  0.77           H  
ATOM   6030  HG  SER A 413     -35.774 -32.254   7.796  1.00  0.77           H  
ATOM   6031  N   GLN A 414     -33.606 -28.740   9.117  1.00  0.80           N  
ATOM   6032  CA  GLN A 414     -34.023 -27.367   8.895  1.00  0.80           C  
ATOM   6033  C   GLN A 414     -35.381 -27.353   8.188  1.00  0.80           C  
ATOM   6034  O   GLN A 414     -36.196 -26.460   8.404  1.00  0.80           O  
ATOM   6035  CB  GLN A 414     -32.981 -26.590   8.079  1.00  0.80           C  
ATOM   6036  CG  GLN A 414     -31.591 -26.432   8.758  1.00  0.80           C  
ATOM   6037  CD  GLN A 414     -31.656 -25.869  10.162  1.00  0.80           C  
ATOM   6038  OE1 GLN A 414     -32.709 -25.434  10.613  1.00  0.80           O  
ATOM   6039  NE2 GLN A 414     -30.527 -25.875  10.850  1.00  0.80           N  
ATOM   6040  H   GLN A 414     -32.778 -29.097   8.661  1.00  0.80           H  
ATOM   6041  HA  GLN A 414     -34.140 -26.872   9.854  1.00  0.80           H  
ATOM   6042 1HB  GLN A 414     -32.834 -27.084   7.119  1.00  0.80           H  
ATOM   6043 2HB  GLN A 414     -33.362 -25.590   7.870  1.00  0.80           H  
ATOM   6044 1HG  GLN A 414     -31.112 -27.406   8.812  1.00  0.80           H  
ATOM   6045 2HG  GLN A 414     -30.976 -25.749   8.157  1.00  0.80           H  
ATOM   6046 1HE2 GLN A 414     -30.502 -25.525  11.782  1.00  0.80           H  
ATOM   6047 2HE2 GLN A 414     -29.663 -26.192  10.407  1.00  0.80           H  
ATOM   6048  N   GLU A 415     -35.653 -28.358   7.350  1.00  0.82           N  
ATOM   6049  CA  GLU A 415     -36.945 -28.400   6.678  1.00  0.82           C  
ATOM   6050  C   GLU A 415     -38.084 -28.611   7.685  1.00  0.82           C  
ATOM   6051  O   GLU A 415     -39.126 -27.953   7.587  1.00  0.82           O  
ATOM   6052  CB  GLU A 415     -36.968 -29.499   5.612  1.00  0.82           C  
ATOM   6053  CG  GLU A 415     -36.078 -29.219   4.397  1.00  0.82           C  
ATOM   6054  CD  GLU A 415     -36.079 -30.340   3.377  1.00  0.82           C  
ATOM   6055  OE1 GLU A 415     -36.657 -31.367   3.646  1.00  0.82           O  
ATOM   6056  OE2 GLU A 415     -35.503 -30.162   2.329  1.00  0.82           O  
ATOM   6057  H   GLU A 415     -34.971 -29.085   7.192  1.00  0.82           H  
ATOM   6058  HA  GLU A 415     -37.107 -27.440   6.185  1.00  0.82           H  
ATOM   6059 1HB  GLU A 415     -36.643 -30.439   6.059  1.00  0.82           H  
ATOM   6060 2HB  GLU A 415     -37.989 -29.641   5.259  1.00  0.82           H  
ATOM   6061 1HG  GLU A 415     -36.421 -28.304   3.914  1.00  0.82           H  
ATOM   6062 2HG  GLU A 415     -35.059 -29.052   4.745  1.00  0.82           H  
ATOM   6063  N   GLU A 416     -37.879 -29.497   8.681  1.00  0.83           N  
ATOM   6064  CA  GLU A 416     -38.930 -29.699   9.688  1.00  0.83           C  
ATOM   6065  C   GLU A 416     -39.116 -28.428  10.518  1.00  0.83           C  
ATOM   6066  O   GLU A 416     -40.247 -28.039  10.836  1.00  0.83           O  
ATOM   6067  CB  GLU A 416     -38.636 -30.878  10.625  1.00  0.83           C  
ATOM   6068  CG  GLU A 416     -38.722 -32.283  10.046  1.00  0.83           C  
ATOM   6069  CD  GLU A 416     -38.488 -33.368  11.122  1.00  0.83           C  
ATOM   6070  OE1 GLU A 416     -38.193 -33.020  12.260  1.00  0.83           O  
ATOM   6071  OE2 GLU A 416     -38.599 -34.526  10.800  1.00  0.83           O  
ATOM   6072  H   GLU A 416     -37.010 -30.036   8.719  1.00  0.83           H  
ATOM   6073  HA  GLU A 416     -39.867 -29.903   9.170  1.00  0.83           H  
ATOM   6074 1HB  GLU A 416     -37.616 -30.778  10.978  1.00  0.83           H  
ATOM   6075 2HB  GLU A 416     -39.291 -30.831  11.482  1.00  0.83           H  
ATOM   6076 1HG  GLU A 416     -39.708 -32.426   9.603  1.00  0.83           H  
ATOM   6077 2HG  GLU A 416     -37.981 -32.388   9.259  1.00  0.83           H  
ATOM   6078  N   LEU A 417     -37.998 -27.755  10.819  1.00  0.84           N  
ATOM   6079  CA  LEU A 417     -38.018 -26.513  11.577  1.00  0.84           C  
ATOM   6080  C   LEU A 417     -38.856 -25.481  10.866  1.00  0.84           C  
ATOM   6081  O   LEU A 417     -39.754 -24.884  11.457  1.00  0.84           O  
ATOM   6082  CB  LEU A 417     -36.610 -25.963  11.715  1.00  0.84           C  
ATOM   6083  CG  LEU A 417     -36.483 -24.649  12.353  1.00  0.84           C  
ATOM   6084  CD1 LEU A 417     -36.935 -24.733  13.765  1.00  0.84           C  
ATOM   6085  CD2 LEU A 417     -35.072 -24.188  12.217  1.00  0.84           C  
ATOM   6086  H   LEU A 417     -37.096 -28.142  10.536  1.00  0.84           H  
ATOM   6087  HA  LEU A 417     -38.446 -26.705  12.560  1.00  0.84           H  
ATOM   6088 1HB  LEU A 417     -36.038 -26.671  12.289  1.00  0.84           H  
ATOM   6089 2HB  LEU A 417     -36.167 -25.882  10.743  1.00  0.84           H  
ATOM   6090  HG  LEU A 417     -37.122 -23.949  11.840  1.00  0.84           H  
ATOM   6091 1HD1 LEU A 417     -36.853 -23.754  14.214  1.00  0.84           H  
ATOM   6092 2HD1 LEU A 417     -37.975 -25.065  13.795  1.00  0.84           H  
ATOM   6093 3HD1 LEU A 417     -36.309 -25.443  14.311  1.00  0.84           H  
ATOM   6094 1HD2 LEU A 417     -34.968 -23.230  12.639  1.00  0.84           H  
ATOM   6095 2HD2 LEU A 417     -34.401 -24.867  12.712  1.00  0.84           H  
ATOM   6096 3HD2 LEU A 417     -34.828 -24.146  11.161  1.00  0.84           H  
ATOM   6097  N   ILE A 418     -38.583 -25.286   9.581  1.00  0.85           N  
ATOM   6098  CA  ILE A 418     -39.349 -24.346   8.795  1.00  0.85           C  
ATOM   6099  C   ILE A 418     -40.806 -24.705   8.697  1.00  0.85           C  
ATOM   6100  O   ILE A 418     -41.656 -23.824   8.778  1.00  0.85           O  
ATOM   6101  CB  ILE A 418     -38.769 -24.163   7.401  1.00  0.85           C  
ATOM   6102  CG1 ILE A 418     -37.459 -23.466   7.499  1.00  0.85           C  
ATOM   6103  CG2 ILE A 418     -39.729 -23.368   6.563  1.00  0.85           C  
ATOM   6104  CD1 ILE A 418     -37.658 -22.103   8.075  1.00  0.85           C  
ATOM   6105  H   ILE A 418     -37.821 -25.804   9.141  1.00  0.85           H  
ATOM   6106  HA  ILE A 418     -39.287 -23.381   9.294  1.00  0.85           H  
ATOM   6107  HB  ILE A 418     -38.596 -25.144   6.948  1.00  0.85           H  
ATOM   6108 1HG1 ILE A 418     -36.774 -24.024   8.137  1.00  0.85           H  
ATOM   6109 2HG1 ILE A 418     -37.017 -23.379   6.509  1.00  0.85           H  
ATOM   6110 1HG2 ILE A 418     -39.321 -23.239   5.566  1.00  0.85           H  
ATOM   6111 2HG2 ILE A 418     -40.675 -23.903   6.502  1.00  0.85           H  
ATOM   6112 3HG2 ILE A 418     -39.892 -22.393   7.020  1.00  0.85           H  
ATOM   6113 1HD1 ILE A 418     -36.737 -21.587   8.128  1.00  0.85           H  
ATOM   6114 2HD1 ILE A 418     -38.337 -21.540   7.434  1.00  0.85           H  
ATOM   6115 3HD1 ILE A 418     -38.083 -22.183   9.067  1.00  0.85           H  
ATOM   6116  N   ALA A 419     -41.131 -25.981   8.523  1.00  0.88           N  
ATOM   6117  CA  ALA A 419     -42.539 -26.321   8.463  1.00  0.88           C  
ATOM   6118  C   ALA A 419     -43.243 -25.907   9.760  1.00  0.88           C  
ATOM   6119  O   ALA A 419     -44.344 -25.342   9.724  1.00  0.88           O  
ATOM   6120  CB  ALA A 419     -42.695 -27.813   8.234  1.00  0.88           C  
ATOM   6121  H   ALA A 419     -40.414 -26.701   8.422  1.00  0.88           H  
ATOM   6122  HA  ALA A 419     -42.989 -25.775   7.637  1.00  0.88           H  
ATOM   6123 1HB  ALA A 419     -43.751 -28.065   8.173  1.00  0.88           H  
ATOM   6124 2HB  ALA A 419     -42.196 -28.089   7.305  1.00  0.88           H  
ATOM   6125 3HB  ALA A 419     -42.238 -28.353   9.063  1.00  0.88           H  
ATOM   6126  N   ALA A 420     -42.584 -26.138  10.905  1.00  0.92           N  
ATOM   6127  CA  ALA A 420     -43.150 -25.773  12.200  1.00  0.92           C  
ATOM   6128  C   ALA A 420     -43.246 -24.266  12.385  1.00  0.92           C  
ATOM   6129  O   ALA A 420     -44.291 -23.738  12.778  1.00  0.92           O  
ATOM   6130  CB  ALA A 420     -42.299 -26.356  13.303  1.00  0.92           C  
ATOM   6131  H   ALA A 420     -41.677 -26.610  10.876  1.00  0.92           H  
ATOM   6132  HA  ALA A 420     -44.155 -26.187  12.256  1.00  0.92           H  
ATOM   6133 1HB  ALA A 420     -42.732 -26.115  14.269  1.00  0.92           H  
ATOM   6134 2HB  ALA A 420     -42.258 -27.432  13.174  1.00  0.92           H  
ATOM   6135 3HB  ALA A 420     -41.290 -25.945  13.244  1.00  0.92           H  
ATOM   6136  N   LEU A 421     -42.166 -23.559  12.060  1.00  0.98           N  
ATOM   6137  CA  LEU A 421     -42.157 -22.120  12.233  1.00  0.98           C  
ATOM   6138  C   LEU A 421     -43.172 -21.498  11.307  1.00  0.98           C  
ATOM   6139  O   LEU A 421     -43.873 -20.567  11.689  1.00  0.98           O  
ATOM   6140  CB  LEU A 421     -40.774 -21.554  11.937  1.00  0.98           C  
ATOM   6141  CG  LEU A 421     -39.658 -21.915  12.937  1.00  0.98           C  
ATOM   6142  CD1 LEU A 421     -38.335 -21.424  12.393  1.00  0.98           C  
ATOM   6143  CD2 LEU A 421     -39.953 -21.293  14.284  1.00  0.98           C  
ATOM   6144  H   LEU A 421     -41.334 -24.033  11.720  1.00  0.98           H  
ATOM   6145  HA  LEU A 421     -42.427 -21.888  13.262  1.00  0.98           H  
ATOM   6146 1HB  LEU A 421     -40.467 -21.934  10.965  1.00  0.98           H  
ATOM   6147 2HB  LEU A 421     -40.845 -20.472  11.881  1.00  0.98           H  
ATOM   6148  HG  LEU A 421     -39.604 -22.994  13.046  1.00  0.98           H  
ATOM   6149 1HD1 LEU A 421     -37.539 -21.684  13.080  1.00  0.98           H  
ATOM   6150 2HD1 LEU A 421     -38.145 -21.883  11.430  1.00  0.98           H  
ATOM   6151 3HD1 LEU A 421     -38.380 -20.354  12.283  1.00  0.98           H  
ATOM   6152 1HD2 LEU A 421     -39.165 -21.554  14.973  1.00  0.98           H  
ATOM   6153 2HD2 LEU A 421     -40.003 -20.218  14.194  1.00  0.98           H  
ATOM   6154 3HD2 LEU A 421     -40.905 -21.670  14.658  1.00  0.98           H  
ATOM   6155  N   GLY A 422     -43.275 -22.055  10.100  1.00  1.04           N  
ATOM   6156  CA  GLY A 422     -44.198 -21.630   9.066  1.00  1.04           C  
ATOM   6157  C   GLY A 422     -45.612 -21.710   9.593  1.00  1.04           C  
ATOM   6158  O   GLY A 422     -46.350 -20.728   9.557  1.00  1.04           O  
ATOM   6159  H   GLY A 422     -42.658 -22.821   9.863  1.00  1.04           H  
ATOM   6160 1HA  GLY A 422     -43.968 -20.616   8.746  1.00  1.04           H  
ATOM   6161 2HA  GLY A 422     -44.086 -22.282   8.200  1.00  1.04           H  
ATOM   6162  N   ALA A 423     -45.981 -22.870  10.138  1.00  1.09           N  
ATOM   6163  CA  ALA A 423     -47.316 -23.072  10.687  1.00  1.09           C  
ATOM   6164  C   ALA A 423     -47.636 -22.050  11.778  1.00  1.09           C  
ATOM   6165  O   ALA A 423     -48.777 -21.596  11.890  1.00  1.09           O  
ATOM   6166  CB  ALA A 423     -47.429 -24.473  11.258  1.00  1.09           C  
ATOM   6167  H   ALA A 423     -45.325 -23.653  10.141  1.00  1.09           H  
ATOM   6168  HA  ALA A 423     -48.036 -22.948   9.880  1.00  1.09           H  
ATOM   6169 1HB  ALA A 423     -48.432 -24.629  11.646  1.00  1.09           H  
ATOM   6170 2HB  ALA A 423     -47.219 -25.202  10.475  1.00  1.09           H  
ATOM   6171 3HB  ALA A 423     -46.702 -24.589  12.065  1.00  1.09           H  
ATOM   6172  N   GLU A 424     -46.624 -21.673  12.561  1.00  1.12           N  
ATOM   6173  CA  GLU A 424     -46.794 -20.705  13.635  1.00  1.12           C  
ATOM   6174  C   GLU A 424     -46.554 -19.238  13.223  1.00  1.12           C  
ATOM   6175  O   GLU A 424     -46.629 -18.348  14.074  1.00  1.12           O  
ATOM   6176  CB  GLU A 424     -45.876 -21.063  14.808  1.00  1.12           C  
ATOM   6177  CG  GLU A 424     -46.183 -22.416  15.491  1.00  1.12           C  
ATOM   6178  CD  GLU A 424     -47.533 -22.478  16.207  1.00  1.12           C  
ATOM   6179  OE1 GLU A 424     -47.858 -21.560  16.943  1.00  1.12           O  
ATOM   6180  OE2 GLU A 424     -48.222 -23.459  16.043  1.00  1.12           O  
ATOM   6181  H   GLU A 424     -45.707 -22.106  12.430  1.00  1.12           H  
ATOM   6182  HA  GLU A 424     -47.823 -20.779  13.983  1.00  1.12           H  
ATOM   6183 1HB  GLU A 424     -44.843 -21.106  14.449  1.00  1.12           H  
ATOM   6184 2HB  GLU A 424     -45.926 -20.282  15.565  1.00  1.12           H  
ATOM   6185 1HG  GLU A 424     -46.161 -23.193  14.724  1.00  1.12           H  
ATOM   6186 2HG  GLU A 424     -45.397 -22.631  16.196  1.00  1.12           H  
ATOM   6187  N   GLN A 425     -46.243 -18.964  11.949  1.00  1.12           N  
ATOM   6188  CA  GLN A 425     -46.011 -17.578  11.542  1.00  1.12           C  
ATOM   6189  C   GLN A 425     -47.266 -16.734  11.607  1.00  1.12           C  
ATOM   6190  O   GLN A 425     -48.333 -17.122  11.131  1.00  1.12           O  
ATOM   6191  CB  GLN A 425     -45.407 -17.461  10.131  1.00  1.12           C  
ATOM   6192  CG  GLN A 425     -43.890 -17.751  10.016  1.00  1.12           C  
ATOM   6193  CD  GLN A 425     -43.333 -17.413   8.632  1.00  1.12           C  
ATOM   6194  OE1 GLN A 425     -43.997 -17.628   7.620  1.00  1.12           O  
ATOM   6195  NE2 GLN A 425     -42.131 -16.862   8.580  1.00  1.12           N  
ATOM   6196  H   GLN A 425     -46.192 -19.706  11.253  1.00  1.12           H  
ATOM   6197  HA  GLN A 425     -45.292 -17.142  12.237  1.00  1.12           H  
ATOM   6198 1HB  GLN A 425     -45.894 -18.203   9.501  1.00  1.12           H  
ATOM   6199 2HB  GLN A 425     -45.643 -16.504   9.698  1.00  1.12           H  
ATOM   6200 1HG  GLN A 425     -43.356 -17.164  10.762  1.00  1.12           H  
ATOM   6201 2HG  GLN A 425     -43.723 -18.783  10.181  1.00  1.12           H  
ATOM   6202 1HE2 GLN A 425     -41.717 -16.598   7.676  1.00  1.12           H  
ATOM   6203 2HE2 GLN A 425     -41.615 -16.709   9.419  1.00  1.12           H  
ATOM   6204  N   ASN A 426     -47.118 -15.545  12.163  1.00  1.08           N  
ATOM   6205  CA  ASN A 426     -48.203 -14.589  12.305  1.00  1.08           C  
ATOM   6206  C   ASN A 426     -47.594 -13.197  12.330  1.00  1.08           C  
ATOM   6207  O   ASN A 426     -46.659 -12.996  13.086  1.00  1.08           O  
ATOM   6208  CB  ASN A 426     -49.051 -14.874  13.543  1.00  1.08           C  
ATOM   6209  CG  ASN A 426     -50.194 -13.922  13.717  1.00  1.08           C  
ATOM   6210  OD1 ASN A 426     -49.991 -12.703  13.851  1.00  1.08           O  
ATOM   6211  ND2 ASN A 426     -51.397 -14.441  13.724  1.00  1.08           N  
ATOM   6212  H   ASN A 426     -46.208 -15.283  12.559  1.00  1.08           H  
ATOM   6213  HA  ASN A 426     -48.850 -14.696  11.445  1.00  1.08           H  
ATOM   6214 1HB  ASN A 426     -49.460 -15.884  13.459  1.00  1.08           H  
ATOM   6215 2HB  ASN A 426     -48.458 -14.860  14.423  1.00  1.08           H  
ATOM   6216 1HD2 ASN A 426     -52.196 -13.849  13.842  1.00  1.08           H  
ATOM   6217 2HD2 ASN A 426     -51.517 -15.429  13.613  1.00  1.08           H  
ATOM   6218  N   PRO A 427     -48.025 -12.212  11.529  1.00  1.00           N  
ATOM   6219  CA  PRO A 427     -47.475 -10.853  11.490  1.00  1.00           C  
ATOM   6220  C   PRO A 427     -47.125 -10.250  12.874  1.00  1.00           C  
ATOM   6221  O   PRO A 427     -46.305  -9.338  12.954  1.00  1.00           O  
ATOM   6222  CB  PRO A 427     -48.605 -10.082  10.806  1.00  1.00           C  
ATOM   6223  CG  PRO A 427     -49.261 -11.105   9.897  1.00  1.00           C  
ATOM   6224  CD  PRO A 427     -49.176 -12.421  10.627  1.00  1.00           C  
ATOM   6225  HA  PRO A 427     -46.581 -10.858  10.848  1.00  1.00           H  
ATOM   6226 1HB  PRO A 427     -49.291  -9.673  11.568  1.00  1.00           H  
ATOM   6227 2HB  PRO A 427     -48.188  -9.226  10.254  1.00  1.00           H  
ATOM   6228 1HG  PRO A 427     -50.297 -10.807   9.680  1.00  1.00           H  
ATOM   6229 2HG  PRO A 427     -48.736 -11.129   8.933  1.00  1.00           H  
ATOM   6230 1HD  PRO A 427     -50.101 -12.608  11.183  1.00  1.00           H  
ATOM   6231 2HD  PRO A 427     -48.958 -13.202   9.883  1.00  1.00           H  
ATOM   6232  N   ASP A 428     -47.718 -10.763  13.962  1.00  0.92           N  
ATOM   6233  CA  ASP A 428     -47.438 -10.272  15.307  1.00  0.92           C  
ATOM   6234  C   ASP A 428     -46.365 -11.131  16.015  1.00  0.92           C  
ATOM   6235  O   ASP A 428     -46.254 -11.102  17.248  1.00  0.92           O  
ATOM   6236  CB  ASP A 428     -48.709 -10.245  16.146  1.00  0.92           C  
ATOM   6237  CG  ASP A 428     -49.731  -9.210  15.653  1.00  0.92           C  
ATOM   6238  OD1 ASP A 428     -49.332  -8.120  15.312  1.00  0.92           O  
ATOM   6239  OD2 ASP A 428     -50.896  -9.521  15.627  1.00  0.92           O  
ATOM   6240  H   ASP A 428     -48.398 -11.516  13.871  1.00  0.92           H  
ATOM   6241  HA  ASP A 428     -47.059  -9.254  15.229  1.00  0.92           H  
ATOM   6242 1HB  ASP A 428     -49.175 -11.232  16.121  1.00  0.92           H  
ATOM   6243 2HB  ASP A 428     -48.455 -10.026  17.182  1.00  0.92           H  
ATOM   6244  N   THR A 429     -45.584 -11.879  15.224  1.00  0.83           N  
ATOM   6245  CA  THR A 429     -44.462 -12.693  15.704  1.00  0.83           C  
ATOM   6246  C   THR A 429     -43.123 -12.107  15.264  1.00  0.83           C  
ATOM   6247  O   THR A 429     -42.996 -11.569  14.150  1.00  0.83           O  
ATOM   6248  CB  THR A 429     -44.541 -14.163  15.165  1.00  0.83           C  
ATOM   6249  OG1 THR A 429     -44.558 -14.159  13.725  1.00  0.83           O  
ATOM   6250  CG2 THR A 429     -45.766 -14.843  15.646  1.00  0.83           C  
ATOM   6251  H   THR A 429     -45.791 -11.888  14.230  1.00  0.83           H  
ATOM   6252  HA  THR A 429     -44.480 -12.713  16.793  1.00  0.83           H  
ATOM   6253  HB  THR A 429     -43.670 -14.720  15.504  1.00  0.83           H  
ATOM   6254  HG1 THR A 429     -45.175 -13.465  13.441  1.00  0.83           H  
ATOM   6255 1HG2 THR A 429     -45.806 -15.861  15.246  1.00  0.83           H  
ATOM   6256 2HG2 THR A 429     -45.771 -14.882  16.705  1.00  0.83           H  
ATOM   6257 3HG2 THR A 429     -46.608 -14.283  15.309  1.00  0.83           H  
ATOM   6258  N   THR A 430     -42.128 -12.262  16.144  1.00  0.77           N  
ATOM   6259  CA  THR A 430     -40.749 -11.892  15.861  1.00  0.77           C  
ATOM   6260  C   THR A 430     -39.865 -13.110  16.113  1.00  0.77           C  
ATOM   6261  O   THR A 430     -39.863 -13.654  17.223  1.00  0.77           O  
ATOM   6262  CB  THR A 430     -40.250 -10.722  16.752  1.00  0.77           C  
ATOM   6263  OG1 THR A 430     -41.086  -9.559  16.579  1.00  0.77           O  
ATOM   6264  CG2 THR A 430     -38.815 -10.352  16.325  1.00  0.77           C  
ATOM   6265  H   THR A 430     -42.352 -12.679  17.046  1.00  0.77           H  
ATOM   6266  HA  THR A 430     -40.661 -11.609  14.817  1.00  0.77           H  
ATOM   6267  HB  THR A 430     -40.257 -11.020  17.802  1.00  0.77           H  
ATOM   6268  HG1 THR A 430     -41.900  -9.660  17.095  1.00  0.77           H  
ATOM   6269 1HG2 THR A 430     -38.450  -9.530  16.936  1.00  0.77           H  
ATOM   6270 2HG2 THR A 430     -38.159 -11.208  16.441  1.00  0.77           H  
ATOM   6271 3HG2 THR A 430     -38.812 -10.057  15.284  1.00  0.77           H  
ATOM   6272  N   LEU A 431     -39.148 -13.543  15.085  1.00  0.73           N  
ATOM   6273  CA  LEU A 431     -38.267 -14.701  15.171  1.00  0.73           C  
ATOM   6274  C   LEU A 431     -36.799 -14.312  15.130  1.00  0.73           C  
ATOM   6275  O   LEU A 431     -36.391 -13.586  14.236  1.00  0.73           O  
ATOM   6276  CB  LEU A 431     -38.553 -15.659  14.008  1.00  0.73           C  
ATOM   6277  CG  LEU A 431     -39.702 -16.705  14.183  1.00  0.73           C  
ATOM   6278  CD1 LEU A 431     -41.051 -16.021  14.435  1.00  0.73           C  
ATOM   6279  CD2 LEU A 431     -39.774 -17.529  12.927  1.00  0.73           C  
ATOM   6280  H   LEU A 431     -39.218 -13.035  14.205  1.00  0.73           H  
ATOM   6281  HA  LEU A 431     -38.462 -15.214  16.110  1.00  0.73           H  
ATOM   6282 1HB  LEU A 431     -38.794 -15.057  13.132  1.00  0.73           H  
ATOM   6283 2HB  LEU A 431     -37.636 -16.212  13.795  1.00  0.73           H  
ATOM   6284  HG  LEU A 431     -39.480 -17.355  15.025  1.00  0.73           H  
ATOM   6285 1HD1 LEU A 431     -41.828 -16.781  14.539  1.00  0.73           H  
ATOM   6286 2HD1 LEU A 431     -41.008 -15.443  15.343  1.00  0.73           H  
ATOM   6287 3HD1 LEU A 431     -41.295 -15.366  13.600  1.00  0.73           H  
ATOM   6288 1HD2 LEU A 431     -40.560 -18.273  13.021  1.00  0.73           H  
ATOM   6289 2HD2 LEU A 431     -39.993 -16.881  12.078  1.00  0.73           H  
ATOM   6290 3HD2 LEU A 431     -38.819 -18.025  12.773  1.00  0.73           H  
ATOM   6291  N   LEU A 432     -36.020 -14.820  16.064  1.00  0.71           N  
ATOM   6292  CA  LEU A 432     -34.573 -14.607  16.117  1.00  0.71           C  
ATOM   6293  C   LEU A 432     -33.807 -15.841  15.715  1.00  0.71           C  
ATOM   6294  O   LEU A 432     -33.962 -16.888  16.342  1.00  0.71           O  
ATOM   6295  CB  LEU A 432     -34.170 -14.226  17.520  1.00  0.71           C  
ATOM   6296  CG  LEU A 432     -32.745 -14.158  17.790  1.00  0.71           C  
ATOM   6297  CD1 LEU A 432     -32.084 -13.058  16.981  1.00  0.71           C  
ATOM   6298  CD2 LEU A 432     -32.589 -13.960  19.243  1.00  0.71           C  
ATOM   6299  H   LEU A 432     -36.458 -15.384  16.790  1.00  0.71           H  
ATOM   6300  HA  LEU A 432     -34.311 -13.812  15.429  1.00  0.71           H  
ATOM   6301 1HB  LEU A 432     -34.593 -13.261  17.749  1.00  0.71           H  
ATOM   6302 2HB  LEU A 432     -34.581 -14.969  18.184  1.00  0.71           H  
ATOM   6303  HG  LEU A 432     -32.307 -15.100  17.508  1.00  0.71           H  
ATOM   6304 1HD1 LEU A 432     -31.031 -13.035  17.174  1.00  0.71           H  
ATOM   6305 2HD1 LEU A 432     -32.236 -13.249  15.921  1.00  0.71           H  
ATOM   6306 3HD1 LEU A 432     -32.526 -12.097  17.249  1.00  0.71           H  
ATOM   6307 1HD2 LEU A 432     -31.563 -13.970  19.502  1.00  0.71           H  
ATOM   6308 2HD2 LEU A 432     -33.021 -13.027  19.519  1.00  0.71           H  
ATOM   6309 3HD2 LEU A 432     -33.090 -14.733  19.764  1.00  0.71           H  
ATOM   6310  N   ILE A 433     -32.972 -15.736  14.681  1.00  0.72           N  
ATOM   6311  CA  ILE A 433     -32.271 -16.926  14.221  1.00  0.72           C  
ATOM   6312  C   ILE A 433     -30.770 -16.905  14.479  1.00  0.72           C  
ATOM   6313  O   ILE A 433     -30.005 -16.079  13.952  1.00  0.72           O  
ATOM   6314  CB  ILE A 433     -32.575 -17.152  12.753  1.00  0.72           C  
ATOM   6315  CG1 ILE A 433     -34.074 -17.261  12.630  1.00  0.72           C  
ATOM   6316  CG2 ILE A 433     -31.963 -18.441  12.307  1.00  0.72           C  
ATOM   6317  CD1 ILE A 433     -34.569 -17.262  11.330  1.00  0.72           C  
ATOM   6318  H   ILE A 433     -32.858 -14.843  14.200  1.00  0.72           H  
ATOM   6319  HA  ILE A 433     -32.665 -17.781  14.762  1.00  0.72           H  
ATOM   6320  HB  ILE A 433     -32.217 -16.313  12.159  1.00  0.72           H  
ATOM   6321 1HG1 ILE A 433     -34.393 -18.169  13.082  1.00  0.72           H  
ATOM   6322 2HG1 ILE A 433     -34.538 -16.427  13.142  1.00  0.72           H  
ATOM   6323 1HG2 ILE A 433     -32.205 -18.637  11.262  1.00  0.72           H  
ATOM   6324 2HG2 ILE A 433     -30.897 -18.398  12.428  1.00  0.72           H  
ATOM   6325 3HG2 ILE A 433     -32.367 -19.232  12.932  1.00  0.72           H  
ATOM   6326 1HD1 ILE A 433     -35.620 -17.336  11.426  1.00  0.72           H  
ATOM   6327 2HD1 ILE A 433     -34.312 -16.348  10.850  1.00  0.72           H  
ATOM   6328 3HD1 ILE A 433     -34.164 -18.098  10.773  1.00  0.72           H  
ATOM   6329  N   LYS A 434     -30.385 -17.840  15.341  1.00  0.76           N  
ATOM   6330  CA  LYS A 434     -29.042 -18.033  15.861  1.00  0.76           C  
ATOM   6331  C   LYS A 434     -28.511 -19.463  15.633  1.00  0.76           C  
ATOM   6332  O   LYS A 434     -29.235 -20.361  15.211  1.00  0.76           O  
ATOM   6333  CB  LYS A 434     -29.040 -17.702  17.356  1.00  0.76           C  
ATOM   6334  CG  LYS A 434     -29.432 -16.343  17.736  1.00  0.76           C  
ATOM   6335  CD  LYS A 434     -28.452 -15.434  17.236  1.00  0.76           C  
ATOM   6336  CE  LYS A 434     -27.137 -15.695  17.841  1.00  0.76           C  
ATOM   6337  NZ  LYS A 434     -26.145 -14.818  17.364  1.00  0.76           N  
ATOM   6338  H   LYS A 434     -31.107 -18.466  15.704  1.00  0.76           H  
ATOM   6339  HA  LYS A 434     -28.372 -17.342  15.345  1.00  0.76           H  
ATOM   6340 1HB  LYS A 434     -29.804 -18.302  17.818  1.00  0.76           H  
ATOM   6341 2HB  LYS A 434     -28.086 -17.951  17.805  1.00  0.76           H  
ATOM   6342 1HG  LYS A 434     -30.381 -16.117  17.292  1.00  0.76           H  
ATOM   6343 2HG  LYS A 434     -29.513 -16.252  18.816  1.00  0.76           H  
ATOM   6344 1HD  LYS A 434     -28.378 -15.544  16.160  1.00  0.76           H  
ATOM   6345 2HD  LYS A 434     -28.740 -14.426  17.466  1.00  0.76           H  
ATOM   6346 1HE  LYS A 434     -27.205 -15.592  18.867  1.00  0.76           H  
ATOM   6347 2HE  LYS A 434     -26.832 -16.709  17.600  1.00  0.76           H  
ATOM   6348 1HZ  LYS A 434     -25.259 -15.044  17.763  1.00  0.76           H  
ATOM   6349 2HZ  LYS A 434     -26.101 -14.952  16.344  1.00  0.76           H  
ATOM   6350 3HZ  LYS A 434     -26.337 -13.836  17.544  1.00  0.76           H  
ATOM   6351  N   GLY A 435     -27.243 -19.687  15.946  1.00  0.81           N  
ATOM   6352  CA  GLY A 435     -26.625 -21.006  15.808  1.00  0.81           C  
ATOM   6353  C   GLY A 435     -25.540 -20.904  14.768  1.00  0.81           C  
ATOM   6354  O   GLY A 435     -25.513 -19.939  14.012  1.00  0.81           O  
ATOM   6355  H   GLY A 435     -26.678 -18.925  16.285  1.00  0.81           H  
ATOM   6356 1HA  GLY A 435     -26.208 -21.336  16.762  1.00  0.81           H  
ATOM   6357 2HA  GLY A 435     -27.359 -21.740  15.497  1.00  0.81           H  
ATOM   6358  N   SER A 436     -24.641 -21.872  14.722  1.00  0.87           N  
ATOM   6359  CA  SER A 436     -23.525 -21.805  13.790  1.00  0.87           C  
ATOM   6360  C   SER A 436     -23.968 -21.749  12.352  1.00  0.87           C  
ATOM   6361  O   SER A 436     -24.892 -22.440  11.933  1.00  0.87           O  
ATOM   6362  CB  SER A 436     -22.609 -22.996  13.943  1.00  0.87           C  
ATOM   6363  OG  SER A 436     -21.550 -22.939  12.998  1.00  0.87           O  
ATOM   6364  H   SER A 436     -24.697 -22.668  15.355  1.00  0.87           H  
ATOM   6365  HA  SER A 436     -22.953 -20.902  13.998  1.00  0.87           H  
ATOM   6366 1HB  SER A 436     -22.201 -23.027  14.956  1.00  0.87           H  
ATOM   6367 2HB  SER A 436     -23.185 -23.911  13.795  1.00  0.87           H  
ATOM   6368  HG  SER A 436     -20.837 -22.418  13.468  1.00  0.87           H  
ATOM   6369  N   ARG A 437     -23.229 -20.991  11.556  1.00  0.92           N  
ATOM   6370  CA  ARG A 437     -23.458 -20.915  10.122  1.00  0.92           C  
ATOM   6371  C   ARG A 437     -23.370 -22.327   9.515  1.00  0.92           C  
ATOM   6372  O   ARG A 437     -24.029 -22.632   8.519  1.00  0.92           O  
ATOM   6373  CB  ARG A 437     -22.435 -19.996   9.467  1.00  0.92           C  
ATOM   6374  CG  ARG A 437     -22.694 -19.669   8.003  1.00  0.92           C  
ATOM   6375  CD  ARG A 437     -21.660 -18.743   7.457  1.00  0.92           C  
ATOM   6376  NE  ARG A 437     -21.942 -18.345   6.082  1.00  0.92           N  
ATOM   6377  CZ  ARG A 437     -21.091 -17.650   5.299  1.00  0.92           C  
ATOM   6378  NH1 ARG A 437     -19.903 -17.306   5.759  1.00  0.92           N  
ATOM   6379  NH2 ARG A 437     -21.441 -17.310   4.069  1.00  0.92           N  
ATOM   6380  H   ARG A 437     -22.490 -20.441  11.966  1.00  0.92           H  
ATOM   6381  HA  ARG A 437     -24.455 -20.510   9.948  1.00  0.92           H  
ATOM   6382 1HB  ARG A 437     -22.407 -19.050  10.010  1.00  0.92           H  
ATOM   6383 2HB  ARG A 437     -21.444 -20.445   9.535  1.00  0.92           H  
ATOM   6384 1HG  ARG A 437     -22.687 -20.583   7.410  1.00  0.92           H  
ATOM   6385 2HG  ARG A 437     -23.668 -19.183   7.906  1.00  0.92           H  
ATOM   6386 1HD  ARG A 437     -21.611 -17.849   8.070  1.00  0.92           H  
ATOM   6387 2HD  ARG A 437     -20.692 -19.241   7.472  1.00  0.92           H  
ATOM   6388  HE  ARG A 437     -22.876 -18.576   5.700  1.00  0.92           H  
ATOM   6389 1HH1 ARG A 437     -19.631 -17.563   6.697  1.00  0.92           H  
ATOM   6390 2HH1 ARG A 437     -19.266 -16.785   5.173  1.00  0.92           H  
ATOM   6391 1HH2 ARG A 437     -22.352 -17.571   3.702  1.00  0.92           H  
ATOM   6392 2HH2 ARG A 437     -20.803 -16.790   3.491  1.00  0.92           H  
ATOM   6393  N   SER A 438     -22.551 -23.203  10.126  1.00  0.96           N  
ATOM   6394  CA  SER A 438     -22.346 -24.566   9.640  1.00  0.96           C  
ATOM   6395  C   SER A 438     -23.612 -25.428   9.755  1.00  0.96           C  
ATOM   6396  O   SER A 438     -23.705 -26.489   9.139  1.00  0.96           O  
ATOM   6397  CB  SER A 438     -21.188 -25.219  10.378  1.00  0.96           C  
ATOM   6398  OG  SER A 438     -21.483 -25.423  11.733  1.00  0.96           O  
ATOM   6399  H   SER A 438     -22.074 -22.930  10.987  1.00  0.96           H  
ATOM   6400  HA  SER A 438     -22.077 -24.509   8.585  1.00  0.96           H  
ATOM   6401 1HB  SER A 438     -20.961 -26.176   9.909  1.00  0.96           H  
ATOM   6402 2HB  SER A 438     -20.303 -24.594  10.290  1.00  0.96           H  
ATOM   6403  HG  SER A 438     -21.503 -24.538  12.144  1.00  0.96           H  
ATOM   6404  N   ALA A 439     -24.591 -24.968  10.547  1.00  0.97           N  
ATOM   6405  CA  ALA A 439     -25.874 -25.636  10.729  1.00  0.97           C  
ATOM   6406  C   ALA A 439     -26.842 -25.227   9.614  1.00  0.97           C  
ATOM   6407  O   ALA A 439     -27.990 -25.683   9.571  1.00  0.97           O  
ATOM   6408  CB  ALA A 439     -26.460 -25.302  12.097  1.00  0.97           C  
ATOM   6409  H   ALA A 439     -24.464 -24.087  11.035  1.00  0.97           H  
ATOM   6410  HA  ALA A 439     -25.714 -26.711  10.660  1.00  0.97           H  
ATOM   6411 1HB  ALA A 439     -27.409 -25.817  12.225  1.00  0.97           H  
ATOM   6412 2HB  ALA A 439     -25.763 -25.616  12.875  1.00  0.97           H  
ATOM   6413 3HB  ALA A 439     -26.614 -24.245  12.171  1.00  0.97           H  
ATOM   6414  N   ALA A 440     -26.372 -24.348   8.711  1.00  0.96           N  
ATOM   6415  CA  ALA A 440     -27.140 -23.790   7.604  1.00  0.96           C  
ATOM   6416  C   ALA A 440     -28.334 -22.986   8.096  1.00  0.96           C  
ATOM   6417  O   ALA A 440     -29.393 -22.960   7.467  1.00  0.96           O  
ATOM   6418  CB  ALA A 440     -27.603 -24.900   6.669  1.00  0.96           C  
ATOM   6419  H   ALA A 440     -25.415 -24.015   8.793  1.00  0.96           H  
ATOM   6420  HA  ALA A 440     -26.483 -23.114   7.054  1.00  0.96           H  
ATOM   6421 1HB  ALA A 440     -28.135 -24.458   5.834  1.00  0.96           H  
ATOM   6422 2HB  ALA A 440     -26.732 -25.444   6.300  1.00  0.96           H  
ATOM   6423 3HB  ALA A 440     -28.264 -25.589   7.181  1.00  0.96           H  
ATOM   6424  N   MET A 441     -28.128 -22.216   9.164  1.00  0.93           N  
ATOM   6425  CA  MET A 441     -29.201 -21.398   9.717  1.00  0.93           C  
ATOM   6426  C   MET A 441     -29.633 -20.300   8.748  1.00  0.93           C  
ATOM   6427  O   MET A 441     -30.786 -19.877   8.749  1.00  0.93           O  
ATOM   6428  CB  MET A 441     -28.785 -20.782  11.037  1.00  0.93           C  
ATOM   6429  CG  MET A 441     -28.557 -21.773  12.119  1.00  0.93           C  
ATOM   6430  SD  MET A 441     -29.939 -22.911  12.354  1.00  0.93           S  
ATOM   6431  CE  MET A 441     -31.283 -21.873  12.827  1.00  0.93           C  
ATOM   6432  H   MET A 441     -27.229 -22.247   9.628  1.00  0.93           H  
ATOM   6433  HA  MET A 441     -30.061 -22.042   9.896  1.00  0.93           H  
ATOM   6434 1HB  MET A 441     -27.859 -20.221  10.908  1.00  0.93           H  
ATOM   6435 2HB  MET A 441     -29.546 -20.092  11.374  1.00  0.93           H  
ATOM   6436 1HG  MET A 441     -27.673 -22.337  11.874  1.00  0.93           H  
ATOM   6437 2HG  MET A 441     -28.369 -21.250  13.048  1.00  0.93           H  
ATOM   6438 1HE  MET A 441     -32.162 -22.491  12.987  1.00  0.93           H  
ATOM   6439 2HE  MET A 441     -31.037 -21.335  13.744  1.00  0.93           H  
ATOM   6440 3HE  MET A 441     -31.478 -21.176  12.026  1.00  0.93           H  
ATOM   6441  N   GLU A 442     -28.744 -19.906   7.851  1.00  0.89           N  
ATOM   6442  CA  GLU A 442     -29.054 -18.885   6.861  1.00  0.89           C  
ATOM   6443  C   GLU A 442     -30.232 -19.310   5.983  1.00  0.89           C  
ATOM   6444  O   GLU A 442     -30.983 -18.464   5.490  1.00  0.89           O  
ATOM   6445  CB  GLU A 442     -27.834 -18.614   5.985  1.00  0.89           C  
ATOM   6446  CG  GLU A 442     -26.685 -17.894   6.680  1.00  0.89           C  
ATOM   6447  CD  GLU A 442     -25.453 -17.755   5.812  1.00  0.89           C  
ATOM   6448  OE1 GLU A 442     -24.828 -18.747   5.520  1.00  0.89           O  
ATOM   6449  OE2 GLU A 442     -25.149 -16.655   5.416  1.00  0.89           O  
ATOM   6450  H   GLU A 442     -27.819 -20.307   7.873  1.00  0.89           H  
ATOM   6451  HA  GLU A 442     -29.327 -17.964   7.386  1.00  0.89           H  
ATOM   6452 1HB  GLU A 442     -27.451 -19.562   5.603  1.00  0.89           H  
ATOM   6453 2HB  GLU A 442     -28.133 -18.015   5.125  1.00  0.89           H  
ATOM   6454 1HG  GLU A 442     -27.021 -16.896   6.975  1.00  0.89           H  
ATOM   6455 2HG  GLU A 442     -26.425 -18.437   7.590  1.00  0.89           H  
ATOM   6456  N   ASN A 443     -30.378 -20.626   5.754  1.00  0.85           N  
ATOM   6457  CA  ASN A 443     -31.457 -21.134   4.919  1.00  0.85           C  
ATOM   6458  C   ASN A 443     -32.787 -21.026   5.654  1.00  0.85           C  
ATOM   6459  O   ASN A 443     -33.852 -20.986   5.035  1.00  0.85           O  
ATOM   6460  CB  ASN A 443     -31.200 -22.568   4.507  1.00  0.85           C  
ATOM   6461  CG  ASN A 443     -30.083 -22.700   3.506  1.00  0.85           C  
ATOM   6462  OD1 ASN A 443     -29.732 -21.752   2.788  1.00  0.85           O  
ATOM   6463  ND2 ASN A 443     -29.517 -23.876   3.436  1.00  0.85           N  
ATOM   6464  H   ASN A 443     -29.767 -21.300   6.212  1.00  0.85           H  
ATOM   6465  HA  ASN A 443     -31.524 -20.519   4.022  1.00  0.85           H  
ATOM   6466 1HB  ASN A 443     -30.953 -23.158   5.392  1.00  0.85           H  
ATOM   6467 2HB  ASN A 443     -32.109 -22.990   4.080  1.00  0.85           H  
ATOM   6468 1HD2 ASN A 443     -28.771 -24.035   2.791  1.00  0.85           H  
ATOM   6469 2HD2 ASN A 443     -29.841 -24.619   4.022  1.00  0.85           H  
ATOM   6470  N   VAL A 444     -32.725 -20.989   6.986  1.00  0.82           N  
ATOM   6471  CA  VAL A 444     -33.909 -20.912   7.816  1.00  0.82           C  
ATOM   6472  C   VAL A 444     -34.398 -19.489   7.694  1.00  0.82           C  
ATOM   6473  O   VAL A 444     -35.574 -19.231   7.454  1.00  0.82           O  
ATOM   6474  CB  VAL A 444     -33.567 -21.248   9.285  1.00  0.82           C  
ATOM   6475  CG1 VAL A 444     -34.750 -21.074  10.215  1.00  0.82           C  
ATOM   6476  CG2 VAL A 444     -33.022 -22.641   9.350  1.00  0.82           C  
ATOM   6477  H   VAL A 444     -31.825 -20.968   7.451  1.00  0.82           H  
ATOM   6478  HA  VAL A 444     -34.654 -21.606   7.435  1.00  0.82           H  
ATOM   6479  HB  VAL A 444     -32.829 -20.554   9.630  1.00  0.82           H  
ATOM   6480 1HG1 VAL A 444     -34.423 -21.287  11.221  1.00  0.82           H  
ATOM   6481 2HG1 VAL A 444     -35.114 -20.062  10.158  1.00  0.82           H  
ATOM   6482 3HG1 VAL A 444     -35.536 -21.758   9.952  1.00  0.82           H  
ATOM   6483 1HG2 VAL A 444     -32.743 -22.867  10.374  1.00  0.82           H  
ATOM   6484 2HG2 VAL A 444     -33.780 -23.346   9.013  1.00  0.82           H  
ATOM   6485 3HG2 VAL A 444     -32.140 -22.723   8.710  1.00  0.82           H  
ATOM   6486  N   VAL A 445     -33.454 -18.551   7.766  1.00  0.81           N  
ATOM   6487  CA  VAL A 445     -33.816 -17.148   7.660  1.00  0.81           C  
ATOM   6488  C   VAL A 445     -34.463 -16.901   6.305  1.00  0.81           C  
ATOM   6489  O   VAL A 445     -35.561 -16.339   6.217  1.00  0.81           O  
ATOM   6490  CB  VAL A 445     -32.557 -16.251   7.704  1.00  0.81           C  
ATOM   6491  CG1 VAL A 445     -32.949 -14.802   7.406  1.00  0.81           C  
ATOM   6492  CG2 VAL A 445     -31.831 -16.365   9.035  1.00  0.81           C  
ATOM   6493  H   VAL A 445     -32.489 -18.835   7.944  1.00  0.81           H  
ATOM   6494  HA  VAL A 445     -34.515 -16.888   8.452  1.00  0.81           H  
ATOM   6495  HB  VAL A 445     -31.881 -16.571   6.917  1.00  0.81           H  
ATOM   6496 1HG1 VAL A 445     -32.049 -14.182   7.398  1.00  0.81           H  
ATOM   6497 2HG1 VAL A 445     -33.436 -14.742   6.432  1.00  0.81           H  
ATOM   6498 3HG1 VAL A 445     -33.630 -14.440   8.171  1.00  0.81           H  
ATOM   6499 1HG2 VAL A 445     -30.935 -15.743   9.013  1.00  0.81           H  
ATOM   6500 2HG2 VAL A 445     -32.459 -16.031   9.819  1.00  0.81           H  
ATOM   6501 3HG2 VAL A 445     -31.544 -17.403   9.204  1.00  0.81           H  
ATOM   6502  N   ALA A 446     -33.801 -17.380   5.245  1.00  0.82           N  
ATOM   6503  CA  ALA A 446     -34.302 -17.176   3.902  1.00  0.82           C  
ATOM   6504  C   ALA A 446     -35.673 -17.794   3.688  1.00  0.82           C  
ATOM   6505  O   ALA A 446     -36.552 -17.152   3.110  1.00  0.82           O  
ATOM   6506  CB  ALA A 446     -33.327 -17.777   2.907  1.00  0.82           C  
ATOM   6507  H   ALA A 446     -32.907 -17.856   5.376  1.00  0.82           H  
ATOM   6508  HA  ALA A 446     -34.383 -16.102   3.735  1.00  0.82           H  
ATOM   6509 1HB  ALA A 446     -33.680 -17.599   1.894  1.00  0.82           H  
ATOM   6510 2HB  ALA A 446     -32.346 -17.319   3.041  1.00  0.82           H  
ATOM   6511 3HB  ALA A 446     -33.252 -18.849   3.084  1.00  0.82           H  
ATOM   6512  N   ALA A 447     -35.879 -19.024   4.165  1.00  0.87           N  
ATOM   6513  CA  ALA A 447     -37.162 -19.683   3.984  1.00  0.87           C  
ATOM   6514  C   ALA A 447     -38.282 -18.951   4.693  1.00  0.87           C  
ATOM   6515  O   ALA A 447     -39.366 -18.795   4.143  1.00  0.87           O  
ATOM   6516  CB  ALA A 447     -37.087 -21.096   4.488  1.00  0.87           C  
ATOM   6517  H   ALA A 447     -35.133 -19.536   4.636  1.00  0.87           H  
ATOM   6518  HA  ALA A 447     -37.389 -19.694   2.919  1.00  0.87           H  
ATOM   6519 1HB  ALA A 447     -38.039 -21.592   4.330  1.00  0.87           H  
ATOM   6520 2HB  ALA A 447     -36.300 -21.631   3.960  1.00  0.87           H  
ATOM   6521 3HB  ALA A 447     -36.854 -21.069   5.545  1.00  0.87           H  
ATOM   6522  N   LEU A 448     -38.009 -18.445   5.887  1.00  1.00           N  
ATOM   6523  CA  LEU A 448     -39.017 -17.732   6.655  1.00  1.00           C  
ATOM   6524  C   LEU A 448     -39.437 -16.440   5.997  1.00  1.00           C  
ATOM   6525  O   LEU A 448     -40.584 -16.002   6.149  1.00  1.00           O  
ATOM   6526  CB  LEU A 448     -38.489 -17.459   8.029  1.00  1.00           C  
ATOM   6527  CG  LEU A 448     -38.326 -18.669   8.858  1.00  1.00           C  
ATOM   6528  CD1 LEU A 448     -37.590 -18.296  10.003  1.00  1.00           C  
ATOM   6529  CD2 LEU A 448     -39.658 -19.259   9.233  1.00  1.00           C  
ATOM   6530  H   LEU A 448     -37.085 -18.590   6.302  1.00  1.00           H  
ATOM   6531  HA  LEU A 448     -39.882 -18.369   6.747  1.00  1.00           H  
ATOM   6532 1HB  LEU A 448     -37.507 -16.984   7.935  1.00  1.00           H  
ATOM   6533 2HB  LEU A 448     -39.157 -16.777   8.539  1.00  1.00           H  
ATOM   6534  HG  LEU A 448     -37.770 -19.389   8.316  1.00  1.00           H  
ATOM   6535 1HD1 LEU A 448     -37.405 -19.154  10.628  1.00  1.00           H  
ATOM   6536 2HD1 LEU A 448     -36.658 -17.899   9.625  1.00  1.00           H  
ATOM   6537 3HD1 LEU A 448     -38.123 -17.537  10.555  1.00  1.00           H  
ATOM   6538 1HD2 LEU A 448     -39.486 -20.137   9.830  1.00  1.00           H  
ATOM   6539 2HD2 LEU A 448     -40.237 -18.539   9.803  1.00  1.00           H  
ATOM   6540 3HD2 LEU A 448     -40.200 -19.534   8.337  1.00  1.00           H  
ATOM   6541  N   CYS A 449     -38.492 -15.785   5.327  1.00  1.23           N  
ATOM   6542  CA  CYS A 449     -38.798 -14.539   4.662  1.00  1.23           C  
ATOM   6543  C   CYS A 449     -39.329 -14.735   3.229  1.00  1.23           C  
ATOM   6544  O   CYS A 449     -40.116 -13.923   2.719  1.00  1.23           O  
ATOM   6545  CB  CYS A 449     -37.557 -13.644   4.674  1.00  1.23           C  
ATOM   6546  SG  CYS A 449     -37.104 -13.093   6.340  1.00  1.23           S  
ATOM   6547  H   CYS A 449     -37.540 -16.161   5.294  1.00  1.23           H  
ATOM   6548  HA  CYS A 449     -39.558 -14.053   5.242  1.00  1.23           H  
ATOM   6549 1HB  CYS A 449     -36.708 -14.202   4.263  1.00  1.23           H  
ATOM   6550 2HB  CYS A 449     -37.716 -12.767   4.051  1.00  1.23           H  
ATOM   6551  HG  CYS A 449     -35.920 -12.533   5.995  1.00  1.23           H  
ATOM   6552  N   GLY A 450     -38.929 -15.835   2.591  1.00  1.61           N  
ATOM   6553  CA  GLY A 450     -39.286 -16.113   1.207  1.00  1.61           C  
ATOM   6554  C   GLY A 450     -40.766 -16.399   0.942  1.00  1.61           C  
ATOM   6555  O   GLY A 450     -41.464 -17.095   1.700  1.00  1.61           O  
ATOM   6556  H   GLY A 450     -38.288 -16.476   3.054  1.00  1.61           H  
ATOM   6557 1HA  GLY A 450     -38.971 -15.270   0.593  1.00  1.61           H  
ATOM   6558 2HA  GLY A 450     -38.696 -16.967   0.873  1.00  1.61           H  
ATOM   6559  N   SER A 451     -41.209 -15.964  -0.240  1.00  2.19           N  
ATOM   6560  CA  SER A 451     -42.578 -16.199  -0.671  1.00  2.19           C  
ATOM   6561  C   SER A 451     -42.857 -17.682  -0.877  1.00  2.19           C  
ATOM   6562  O   SER A 451     -44.003 -18.115  -0.818  1.00  2.19           O  
ATOM   6563  CB  SER A 451     -42.867 -15.426  -1.946  1.00  2.19           C  
ATOM   6564  OG  SER A 451     -42.127 -15.918  -3.035  1.00  2.19           O  
ATOM   6565  H   SER A 451     -40.592 -15.422  -0.828  1.00  2.19           H  
ATOM   6566  HA  SER A 451     -43.249 -15.829   0.108  1.00  2.19           H  
ATOM   6567 1HB  SER A 451     -43.931 -15.493  -2.164  1.00  2.19           H  
ATOM   6568 2HB  SER A 451     -42.635 -14.373  -1.788  1.00  2.19           H  
ATOM   6569  HG  SER A 451     -41.208 -15.722  -2.842  1.00  2.19           H  
ATOM   6570  N   SER A 452     -41.806 -18.481  -1.074  1.00  3.00           N  
ATOM   6571  CA  SER A 452     -41.993 -19.910  -1.265  1.00  3.00           C  
ATOM   6572  C   SER A 452     -42.561 -20.574  -0.011  1.00  3.00           C  
ATOM   6573  O   SER A 452     -43.187 -21.628  -0.089  1.00  3.00           O  
ATOM   6574  CB  SER A 452     -40.683 -20.569  -1.657  1.00  3.00           C  
ATOM   6575  OG  SER A 452     -39.758 -20.519  -0.610  1.00  3.00           O  
ATOM   6576  H   SER A 452     -40.882 -18.083  -1.107  1.00  3.00           H  
ATOM   6577  HA  SER A 452     -42.707 -20.056  -2.077  1.00  3.00           H  
ATOM   6578 1HB  SER A 452     -40.873 -21.608  -1.925  1.00  3.00           H  
ATOM   6579 2HB  SER A 452     -40.272 -20.074  -2.535  1.00  3.00           H  
ATOM   6580  HG  SER A 452     -40.233 -20.822   0.172  1.00  3.00           H  
ATOM   6581  N   LEU A 453     -42.387 -19.947   1.157  1.00  4.01           N  
ATOM   6582  CA  LEU A 453     -42.963 -20.507   2.369  1.00  4.01           C  
ATOM   6583  C   LEU A 453     -44.407 -20.053   2.439  1.00  4.01           C  
ATOM   6584  O   LEU A 453     -45.308 -20.853   2.664  1.00  4.01           O  
ATOM   6585  CB  LEU A 453     -42.197 -20.089   3.623  1.00  4.01           C  
ATOM   6586  CG  LEU A 453     -42.733 -20.659   4.956  1.00  4.01           C  
ATOM   6587  CD1 LEU A 453     -42.668 -22.174   4.914  1.00  4.01           C  
ATOM   6588  CD2 LEU A 453     -41.896 -20.121   6.087  1.00  4.01           C  
ATOM   6589  H   LEU A 453     -41.888 -19.058   1.211  1.00  4.01           H  
ATOM   6590  HA  LEU A 453     -42.946 -21.593   2.303  1.00  4.01           H  
ATOM   6591 1HB  LEU A 453     -41.171 -20.425   3.517  1.00  4.01           H  
ATOM   6592 2HB  LEU A 453     -42.190 -18.996   3.693  1.00  4.01           H  
ATOM   6593  HG  LEU A 453     -43.770 -20.360   5.101  1.00  4.01           H  
ATOM   6594 1HD1 LEU A 453     -43.037 -22.588   5.855  1.00  4.01           H  
ATOM   6595 2HD1 LEU A 453     -43.283 -22.542   4.090  1.00  4.01           H  
ATOM   6596 3HD1 LEU A 453     -41.646 -22.479   4.757  1.00  4.01           H  
ATOM   6597 1HD2 LEU A 453     -42.252 -20.510   7.034  1.00  4.01           H  
ATOM   6598 2HD2 LEU A 453     -40.860 -20.417   5.938  1.00  4.01           H  
ATOM   6599 3HD2 LEU A 453     -41.974 -19.031   6.086  1.00  4.01           H  
ATOM   6600  N   GLU A 454     -44.629 -18.760   2.196  1.00  5.10           N  
ATOM   6601  CA  GLU A 454     -45.990 -18.212   2.257  1.00  5.10           C  
ATOM   6602  C   GLU A 454     -46.951 -18.953   1.312  1.00  5.10           C  
ATOM   6603  O   GLU A 454     -48.121 -19.161   1.637  1.00  5.10           O  
ATOM   6604  CB  GLU A 454     -46.005 -16.715   1.925  1.00  5.10           C  
ATOM   6605  CG  GLU A 454     -47.404 -16.087   2.029  1.00  5.10           C  
ATOM   6606  CD  GLU A 454     -47.453 -14.588   1.803  1.00  5.10           C  
ATOM   6607  OE1 GLU A 454     -46.426 -13.980   1.610  1.00  5.10           O  
ATOM   6608  OE2 GLU A 454     -48.535 -14.055   1.828  1.00  5.10           O  
ATOM   6609  H   GLU A 454     -43.826 -18.158   1.991  1.00  5.10           H  
ATOM   6610  HA  GLU A 454     -46.359 -18.338   3.275  1.00  5.10           H  
ATOM   6611 1HB  GLU A 454     -45.333 -16.180   2.599  1.00  5.10           H  
ATOM   6612 2HB  GLU A 454     -45.639 -16.566   0.907  1.00  5.10           H  
ATOM   6613 1HG  GLU A 454     -48.048 -16.572   1.294  1.00  5.10           H  
ATOM   6614 2HG  GLU A 454     -47.806 -16.308   3.017  1.00  5.10           H  
ATOM   6615  N   LYS A 455     -46.442 -19.361   0.150  1.00  6.09           N  
ATOM   6616  CA  LYS A 455     -47.213 -20.057  -0.877  1.00  6.09           C  
ATOM   6617  C   LYS A 455     -47.480 -21.554  -0.643  1.00  6.09           C  
ATOM   6618  O   LYS A 455     -48.248 -22.145  -1.409  1.00  6.09           O  
ATOM   6619  CB  LYS A 455     -46.511 -19.922  -2.230  1.00  6.09           C  
ATOM   6620  CG  LYS A 455     -46.493 -18.521  -2.823  1.00  6.09           C  
ATOM   6621  CD  LYS A 455     -45.694 -18.500  -4.120  1.00  6.09           C  
ATOM   6622  CE  LYS A 455     -45.657 -17.112  -4.736  1.00  6.09           C  
ATOM   6623  NZ  LYS A 455     -44.835 -17.078  -5.979  1.00  6.09           N  
ATOM   6624  H   LYS A 455     -45.471 -19.126  -0.054  1.00  6.09           H  
ATOM   6625  HA  LYS A 455     -48.182 -19.564  -0.943  1.00  6.09           H  
ATOM   6626 1HB  LYS A 455     -45.471 -20.234  -2.113  1.00  6.09           H  
ATOM   6627 2HB  LYS A 455     -46.972 -20.597  -2.948  1.00  6.09           H  
ATOM   6628 1HG  LYS A 455     -47.515 -18.211  -3.035  1.00  6.09           H  
ATOM   6629 2HG  LYS A 455     -46.063 -17.817  -2.116  1.00  6.09           H  
ATOM   6630 1HD  LYS A 455     -44.669 -18.813  -3.904  1.00  6.09           H  
ATOM   6631 2HD  LYS A 455     -46.129 -19.200  -4.832  1.00  6.09           H  
ATOM   6632 1HE  LYS A 455     -46.672 -16.800  -4.974  1.00  6.09           H  
ATOM   6633 2HE  LYS A 455     -45.233 -16.415  -4.016  1.00  6.09           H  
ATOM   6634 1HZ  LYS A 455     -44.831 -16.142  -6.357  1.00  6.09           H  
ATOM   6635 2HZ  LYS A 455     -43.887 -17.355  -5.756  1.00  6.09           H  
ATOM   6636 3HZ  LYS A 455     -45.221 -17.714  -6.659  1.00  6.09           H  
ATOM   6637  N   HIS A 456     -46.834 -22.186   0.347  1.00  6.85           N  
ATOM   6638  CA  HIS A 456     -47.013 -23.630   0.512  1.00  6.85           C  
ATOM   6639  C   HIS A 456     -47.294 -24.030   1.961  1.00  6.85           C  
ATOM   6640  O   HIS A 456     -48.446 -24.300   2.306  1.00  6.85           O  
ATOM   6641  OXT HIS A 456     -46.357 -24.457   2.637  1.00  6.85           O  
ATOM   6642  CB  HIS A 456     -45.785 -24.414   0.002  1.00  6.85           C  
ATOM   6643  CG  HIS A 456     -45.442 -24.196  -1.467  1.00  6.85           C  
ATOM   6644  ND1 HIS A 456     -44.639 -23.162  -1.897  1.00  6.85           N  
ATOM   6645  CD2 HIS A 456     -45.808 -24.873  -2.582  1.00  6.85           C  
ATOM   6646  CE1 HIS A 456     -44.518 -23.214  -3.211  1.00  6.85           C  
ATOM   6647  NE2 HIS A 456     -45.220 -24.243  -3.655  1.00  6.85           N  
ATOM   6648  H   HIS A 456     -46.237 -21.669   0.995  1.00  6.85           H  
ATOM   6649  HA  HIS A 456     -47.870 -23.954  -0.074  1.00  6.85           H  
ATOM   6650 1HB  HIS A 456     -44.910 -24.121   0.591  1.00  6.85           H  
ATOM   6651 2HB  HIS A 456     -45.943 -25.478   0.160  1.00  6.85           H  
ATOM   6652  HD1 HIS A 456     -44.173 -22.490  -1.296  1.00  6.85           H  
ATOM   6653  HD2 HIS A 456     -46.435 -25.751  -2.742  1.00  6.85           H  
ATOM   6654  HE1 HIS A 456     -43.916 -22.473  -3.737  1.00  6.85           H  
TER    6655
ENDMDL

REMARK ID 698631 MODEL 4 P3.Pseudomonas_syringae_pv._maculicola_ES4326 murF
PFRMAT TS
TARGET P3.Pseudomonas_syringae_pv._maculicola_ES4326 murF
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.683   0.193  -1.316  1.00  0.96           N  
ATOM      2  CA  MET A   1       1.642   0.184  -0.237  1.00  0.96           C  
ATOM      3  C   MET A   1       2.043   1.612   0.115  1.00  0.96           C  
ATOM      4  O   MET A   1       2.356   2.418  -0.766  1.00  0.96           O  
ATOM      5  CB  MET A   1       2.800  -0.709  -0.608  1.00  0.96           C  
ATOM      6  CG  MET A   1       3.819  -0.859   0.445  1.00  0.96           C  
ATOM      7  SD  MET A   1       5.019  -2.047  -0.025  1.00  0.96           S  
ATOM      8  CE  MET A   1       3.900  -3.398   0.176  1.00  0.96           C  
ATOM      9 1H   MET A   1       0.193  -0.695  -1.294  1.00  0.96           H  
ATOM     10 2H   MET A   1       0.055   0.946  -1.080  1.00  0.96           H  
ATOM     11 3H   MET A   1       1.118   0.347  -2.210  1.00  0.96           H  
ATOM     12  HA  MET A   1       1.155  -0.243   0.638  1.00  0.96           H  
ATOM     13 1HB  MET A   1       2.416  -1.691  -0.858  1.00  0.96           H  
ATOM     14 2HB  MET A   1       3.293  -0.317  -1.500  1.00  0.96           H  
ATOM     15 1HG  MET A   1       4.290   0.087   0.580  1.00  0.96           H  
ATOM     16 2HG  MET A   1       3.363  -1.164   1.384  1.00  0.96           H  
ATOM     17 1HE  MET A   1       4.375  -4.282  -0.111  1.00  0.96           H  
ATOM     18 2HE  MET A   1       3.581  -3.459   1.216  1.00  0.96           H  
ATOM     19 3HE  MET A   1       3.032  -3.247  -0.451  1.00  0.96           H  
ATOM     20  N   ILE A   2       2.021   1.934   1.412  1.00  0.93           N  
ATOM     21  CA  ILE A   2       2.262   3.302   1.874  1.00  0.93           C  
ATOM     22  C   ILE A   2       3.690   3.765   1.655  1.00  0.93           C  
ATOM     23  O   ILE A   2       3.938   4.901   1.261  1.00  0.93           O  
ATOM     24  CB  ILE A   2       1.982   3.477   3.357  1.00  0.93           C  
ATOM     25  CG1 ILE A   2       0.537   3.191   3.700  1.00  0.93           C  
ATOM     26  CG2 ILE A   2       2.296   4.918   3.703  1.00  0.93           C  
ATOM     27  CD1 ILE A   2      -0.398   4.053   3.003  1.00  0.93           C  
ATOM     28  H   ILE A   2       1.789   1.216   2.088  1.00  0.93           H  
ATOM     29  HA  ILE A   2       1.585   3.954   1.341  1.00  0.93           H  
ATOM     30  HB  ILE A   2       2.607   2.801   3.929  1.00  0.93           H  
ATOM     31 1HG1 ILE A   2       0.304   2.175   3.447  1.00  0.93           H  
ATOM     32 2HG1 ILE A   2       0.395   3.322   4.770  1.00  0.93           H  
ATOM     33 1HG2 ILE A   2       2.117   5.096   4.746  1.00  0.93           H  
ATOM     34 2HG2 ILE A   2       3.339   5.133   3.474  1.00  0.93           H  
ATOM     35 3HG2 ILE A   2       1.658   5.567   3.121  1.00  0.93           H  
ATOM     36 1HD1 ILE A   2      -1.403   3.796   3.292  1.00  0.93           H  
ATOM     37 2HD1 ILE A   2      -0.199   5.094   3.250  1.00  0.93           H  
ATOM     38 3HD1 ILE A   2      -0.269   3.893   1.958  1.00  0.93           H  
ATOM     39  N   LYS A   3       4.634   2.897   1.939  1.00  0.90           N  
ATOM     40  CA  LYS A   3       6.024   3.220   1.724  1.00  0.90           C  
ATOM     41  C   LYS A   3       6.644   1.950   1.190  1.00  0.90           C  
ATOM     42  O   LYS A   3       6.219   0.880   1.609  1.00  0.90           O  
ATOM     43  CB  LYS A   3       6.731   3.584   3.024  1.00  0.90           C  
ATOM     44  CG  LYS A   3       6.851   2.400   3.976  1.00  0.90           C  
ATOM     45  CD  LYS A   3       7.645   2.739   5.222  1.00  0.90           C  
ATOM     46  CE  LYS A   3       7.912   1.474   6.054  1.00  0.90           C  
ATOM     47  NZ  LYS A   3       8.771   1.750   7.241  1.00  0.90           N  
ATOM     48  H   LYS A   3       4.375   1.986   2.282  1.00  0.90           H  
ATOM     49  HA  LYS A   3       6.093   4.034   1.013  1.00  0.90           H  
ATOM     50 1HB  LYS A   3       7.735   3.952   2.812  1.00  0.90           H  
ATOM     51 2HB  LYS A   3       6.183   4.379   3.528  1.00  0.90           H  
ATOM     52 1HG  LYS A   3       5.852   2.074   4.268  1.00  0.90           H  
ATOM     53 2HG  LYS A   3       7.344   1.574   3.464  1.00  0.90           H  
ATOM     54 1HD  LYS A   3       8.601   3.177   4.932  1.00  0.90           H  
ATOM     55 2HD  LYS A   3       7.096   3.461   5.826  1.00  0.90           H  
ATOM     56 1HE  LYS A   3       6.961   1.065   6.392  1.00  0.90           H  
ATOM     57 2HE  LYS A   3       8.414   0.730   5.422  1.00  0.90           H  
ATOM     58 1HZ  LYS A   3       8.925   0.888   7.757  1.00  0.90           H  
ATOM     59 2HZ  LYS A   3       9.666   2.114   6.922  1.00  0.90           H  
ATOM     60 3HZ  LYS A   3       8.326   2.424   7.839  1.00  0.90           H  
ATOM     61  N   PRO A   4       7.670   1.992   0.344  1.00  0.86           N  
ATOM     62  CA  PRO A   4       8.355   0.808  -0.103  1.00  0.86           C  
ATOM     63  C   PRO A   4       8.847   0.076   1.125  1.00  0.86           C  
ATOM     64  O   PRO A   4       9.306   0.714   2.076  1.00  0.86           O  
ATOM     65  CB  PRO A   4       9.502   1.373  -0.936  1.00  0.86           C  
ATOM     66  CG  PRO A   4       8.991   2.730  -1.399  1.00  0.86           C  
ATOM     67  CD  PRO A   4       8.159   3.250  -0.243  1.00  0.86           C  
ATOM     68  HA  PRO A   4       7.671   0.185  -0.698  1.00  0.86           H  
ATOM     69 1HB  PRO A   4      10.416   1.431  -0.329  1.00  0.86           H  
ATOM     70 2HB  PRO A   4       9.714   0.688  -1.775  1.00  0.86           H  
ATOM     71 1HG  PRO A   4       9.830   3.391  -1.661  1.00  0.86           H  
ATOM     72 2HG  PRO A   4       8.386   2.611  -2.305  1.00  0.86           H  
ATOM     73 1HD  PRO A   4       8.767   3.814   0.478  1.00  0.86           H  
ATOM     74 2HD  PRO A   4       7.347   3.843  -0.677  1.00  0.86           H  
ATOM     75  N   MET A   5       8.769  -1.238   1.101  1.00  0.83           N  
ATOM     76  CA  MET A   5       9.235  -2.043   2.223  1.00  0.83           C  
ATOM     77  C   MET A   5      10.525  -2.737   1.861  1.00  0.83           C  
ATOM     78  O   MET A   5      10.751  -3.081   0.703  1.00  0.83           O  
ATOM     79  CB  MET A   5       8.203  -3.072   2.648  1.00  0.83           C  
ATOM     80  CG  MET A   5       6.898  -2.564   3.285  1.00  0.83           C  
ATOM     81  SD  MET A   5       5.764  -3.968   3.717  1.00  0.83           S  
ATOM     82  CE  MET A   5       4.327  -3.165   4.414  1.00  0.83           C  
ATOM     83  H   MET A   5       8.386  -1.684   0.268  1.00  0.83           H  
ATOM     84  HA  MET A   5       9.440  -1.388   3.071  1.00  0.83           H  
ATOM     85 1HB  MET A   5       7.896  -3.570   1.758  1.00  0.83           H  
ATOM     86 2HB  MET A   5       8.664  -3.800   3.305  1.00  0.83           H  
ATOM     87 1HG  MET A   5       7.133  -2.011   4.193  1.00  0.83           H  
ATOM     88 2HG  MET A   5       6.387  -1.890   2.601  1.00  0.83           H  
ATOM     89 1HE  MET A   5       3.591  -3.919   4.703  1.00  0.83           H  
ATOM     90 2HE  MET A   5       4.617  -2.589   5.293  1.00  0.83           H  
ATOM     91 3HE  MET A   5       3.887  -2.494   3.672  1.00  0.83           H  
ATOM     92  N   THR A   6      11.366  -2.966   2.849  1.00  0.81           N  
ATOM     93  CA  THR A   6      12.629  -3.661   2.624  1.00  0.81           C  
ATOM     94  C   THR A   6      12.650  -5.016   3.318  1.00  0.81           C  
ATOM     95  O   THR A   6      12.185  -5.152   4.448  1.00  0.81           O  
ATOM     96  CB  THR A   6      13.813  -2.757   3.008  1.00  0.81           C  
ATOM     97  OG1 THR A   6      13.790  -1.581   2.173  1.00  0.81           O  
ATOM     98  CG2 THR A   6      15.101  -3.459   2.832  1.00  0.81           C  
ATOM     99  H   THR A   6      11.138  -2.612   3.790  1.00  0.81           H  
ATOM    100  HA  THR A   6      12.734  -3.858   1.564  1.00  0.81           H  
ATOM    101  HB  THR A   6      13.709  -2.453   4.044  1.00  0.81           H  
ATOM    102  HG1 THR A   6      14.065  -1.810   1.286  1.00  0.81           H  
ATOM    103 1HG2 THR A   6      15.924  -2.802   3.103  1.00  0.81           H  
ATOM    104 2HG2 THR A   6      15.127  -4.321   3.461  1.00  0.81           H  
ATOM    105 3HG2 THR A   6      15.217  -3.766   1.790  1.00  0.81           H  
ATOM    106  N   PHE A   7      13.188  -6.032   2.645  1.00  0.80           N  
ATOM    107  CA  PHE A   7      13.249  -7.361   3.237  1.00  0.80           C  
ATOM    108  C   PHE A   7      13.809  -7.342   4.659  1.00  0.80           C  
ATOM    109  O   PHE A   7      13.185  -7.919   5.544  1.00  0.80           O  
ATOM    110  CB  PHE A   7      14.026  -8.334   2.342  1.00  0.80           C  
ATOM    111  CG  PHE A   7      13.172  -8.913   1.269  1.00  0.80           C  
ATOM    112  CD1 PHE A   7      12.055  -8.239   0.818  1.00  0.80           C  
ATOM    113  CD2 PHE A   7      13.439 -10.164   0.748  1.00  0.80           C  
ATOM    114  CE1 PHE A   7      11.245  -8.803  -0.130  1.00  0.80           C  
ATOM    115  CE2 PHE A   7      12.616 -10.723  -0.187  1.00  0.80           C  
ATOM    116  CZ  PHE A   7      11.524 -10.037  -0.621  1.00  0.80           C  
ATOM    117  H   PHE A   7      13.556  -5.871   1.708  1.00  0.80           H  
ATOM    118  HA  PHE A   7      12.229  -7.736   3.293  1.00  0.80           H  
ATOM    119 1HB  PHE A   7      14.856  -7.807   1.875  1.00  0.80           H  
ATOM    120 2HB  PHE A   7      14.443  -9.136   2.932  1.00  0.80           H  
ATOM    121  HD1 PHE A   7      11.827  -7.256   1.221  1.00  0.80           H  
ATOM    122  HD2 PHE A   7      14.297 -10.709   1.090  1.00  0.80           H  
ATOM    123  HE1 PHE A   7      10.374  -8.282  -0.491  1.00  0.80           H  
ATOM    124  HE2 PHE A   7      12.828 -11.707  -0.579  1.00  0.80           H  
ATOM    125  HZ  PHE A   7      10.869 -10.471  -1.357  1.00  0.80           H  
ATOM    126  N   SER A   8      14.893  -6.610   4.933  1.00  0.80           N  
ATOM    127  CA  SER A   8      15.375  -6.524   6.316  1.00  0.80           C  
ATOM    128  C   SER A   8      14.285  -6.005   7.299  1.00  0.80           C  
ATOM    129  O   SER A   8      14.238  -6.410   8.466  1.00  0.80           O  
ATOM    130  CB  SER A   8      16.601  -5.637   6.382  1.00  0.80           C  
ATOM    131  OG  SER A   8      17.679  -6.222   5.708  1.00  0.80           O  
ATOM    132  H   SER A   8      15.437  -6.159   4.184  1.00  0.80           H  
ATOM    133  HA  SER A   8      15.669  -7.524   6.630  1.00  0.80           H  
ATOM    134 1HB  SER A   8      16.373  -4.670   5.931  1.00  0.80           H  
ATOM    135 2HB  SER A   8      16.867  -5.463   7.422  1.00  0.80           H  
ATOM    136  HG  SER A   8      17.431  -6.213   4.756  1.00  0.80           H  
ATOM    137  N   GLU A   9      13.408  -5.084   6.863  1.00  0.80           N  
ATOM    138  CA  GLU A   9      12.358  -4.586   7.762  1.00  0.80           C  
ATOM    139  C   GLU A   9      11.406  -5.731   8.091  1.00  0.80           C  
ATOM    140  O   GLU A   9      10.926  -5.862   9.228  1.00  0.80           O  
ATOM    141  CB  GLU A   9      11.550  -3.432   7.136  1.00  0.80           C  
ATOM    142  CG  GLU A   9      12.282  -2.129   6.966  1.00  0.80           C  
ATOM    143  CD  GLU A   9      11.418  -1.097   6.292  1.00  0.80           C  
ATOM    144  OE1 GLU A   9      10.817  -1.408   5.280  1.00  0.80           O  
ATOM    145  OE2 GLU A   9      11.317   0.000   6.809  1.00  0.80           O  
ATOM    146  H   GLU A   9      13.414  -4.788   5.895  1.00  0.80           H  
ATOM    147  HA  GLU A   9      12.819  -4.240   8.688  1.00  0.80           H  
ATOM    148 1HB  GLU A   9      11.171  -3.732   6.166  1.00  0.80           H  
ATOM    149 2HB  GLU A   9      10.682  -3.233   7.764  1.00  0.80           H  
ATOM    150 1HG  GLU A   9      12.587  -1.758   7.944  1.00  0.80           H  
ATOM    151 2HG  GLU A   9      13.177  -2.302   6.375  1.00  0.80           H  
ATOM    152  N   LEU A  10      11.164  -6.572   7.081  1.00  0.80           N  
ATOM    153  CA  LEU A  10      10.277  -7.715   7.216  1.00  0.80           C  
ATOM    154  C   LEU A  10      10.932  -8.790   8.069  1.00  0.80           C  
ATOM    155  O   LEU A  10      10.278  -9.439   8.877  1.00  0.80           O  
ATOM    156  CB  LEU A  10       9.944  -8.299   5.853  1.00  0.80           C  
ATOM    157  CG  LEU A  10       8.767  -7.760   5.127  1.00  0.80           C  
ATOM    158  CD1 LEU A  10       8.970  -6.283   4.861  1.00  0.80           C  
ATOM    159  CD2 LEU A  10       8.596  -8.564   3.837  1.00  0.80           C  
ATOM    160  H   LEU A  10      11.610  -6.374   6.180  1.00  0.80           H  
ATOM    161  HA  LEU A  10       9.359  -7.390   7.701  1.00  0.80           H  
ATOM    162 1HB  LEU A  10      10.796  -8.178   5.210  1.00  0.80           H  
ATOM    163 2HB  LEU A  10       9.778  -9.341   5.998  1.00  0.80           H  
ATOM    164  HG  LEU A  10       7.887  -7.877   5.735  1.00  0.80           H  
ATOM    165 1HD1 LEU A  10       8.110  -5.889   4.347  1.00  0.80           H  
ATOM    166 2HD1 LEU A  10       9.094  -5.752   5.805  1.00  0.80           H  
ATOM    167 3HD1 LEU A  10       9.859  -6.141   4.251  1.00  0.80           H  
ATOM    168 1HD2 LEU A  10       7.751  -8.223   3.299  1.00  0.80           H  
ATOM    169 2HD2 LEU A  10       9.483  -8.454   3.218  1.00  0.80           H  
ATOM    170 3HD2 LEU A  10       8.448  -9.610   4.082  1.00  0.80           H  
ATOM    171  N   VAL A  11      12.250  -8.917   7.982  1.00  0.79           N  
ATOM    172  CA  VAL A  11      12.943  -9.904   8.800  1.00  0.79           C  
ATOM    173  C   VAL A  11      12.674  -9.648  10.266  1.00  0.79           C  
ATOM    174  O   VAL A  11      12.277 -10.555  11.008  1.00  0.79           O  
ATOM    175  CB  VAL A  11      14.460  -9.838   8.546  1.00  0.79           C  
ATOM    176  CG1 VAL A  11      15.224 -10.639   9.540  1.00  0.79           C  
ATOM    177  CG2 VAL A  11      14.755 -10.396   7.191  1.00  0.79           C  
ATOM    178  H   VAL A  11      12.757  -8.362   7.295  1.00  0.79           H  
ATOM    179  HA  VAL A  11      12.588 -10.889   8.540  1.00  0.79           H  
ATOM    180  HB  VAL A  11      14.785  -8.811   8.618  1.00  0.79           H  
ATOM    181 1HG1 VAL A  11      16.287 -10.564   9.323  1.00  0.79           H  
ATOM    182 2HG1 VAL A  11      15.029 -10.260  10.543  1.00  0.79           H  
ATOM    183 3HG1 VAL A  11      14.924 -11.655   9.478  1.00  0.79           H  
ATOM    184 1HG2 VAL A  11      15.824 -10.336   7.008  1.00  0.79           H  
ATOM    185 2HG2 VAL A  11      14.432 -11.437   7.159  1.00  0.79           H  
ATOM    186 3HG2 VAL A  11      14.235  -9.837   6.445  1.00  0.79           H  
ATOM    187  N   ILE A  12      12.795  -8.384  10.657  1.00  0.77           N  
ATOM    188  CA  ILE A  12      12.563  -7.988  12.035  1.00  0.77           C  
ATOM    189  C   ILE A  12      11.106  -8.156  12.481  1.00  0.77           C  
ATOM    190  O   ILE A  12      10.839  -8.732  13.538  1.00  0.77           O  
ATOM    191  CB  ILE A  12      12.953  -6.511  12.208  1.00  0.77           C  
ATOM    192  CG1 ILE A  12      14.465  -6.361  12.032  1.00  0.77           C  
ATOM    193  CG2 ILE A  12      12.498  -5.990  13.567  1.00  0.77           C  
ATOM    194  CD1 ILE A  12      14.910  -4.929  11.887  1.00  0.77           C  
ATOM    195  H   ILE A  12      13.111  -7.689   9.975  1.00  0.77           H  
ATOM    196  HA  ILE A  12      13.191  -8.599  12.675  1.00  0.77           H  
ATOM    197  HB  ILE A  12      12.478  -5.922  11.423  1.00  0.77           H  
ATOM    198 1HG1 ILE A  12      14.968  -6.799  12.891  1.00  0.77           H  
ATOM    199 2HG1 ILE A  12      14.770  -6.907  11.133  1.00  0.77           H  
ATOM    200 1HG2 ILE A  12      12.774  -4.941  13.662  1.00  0.77           H  
ATOM    201 2HG2 ILE A  12      11.417  -6.084  13.652  1.00  0.77           H  
ATOM    202 3HG2 ILE A  12      12.976  -6.566  14.358  1.00  0.77           H  
ATOM    203 1HD1 ILE A  12      15.991  -4.895  11.759  1.00  0.77           H  
ATOM    204 2HD1 ILE A  12      14.425  -4.491  11.009  1.00  0.77           H  
ATOM    205 3HD1 ILE A  12      14.632  -4.368  12.776  1.00  0.77           H  
ATOM    206  N   HIS A  13      10.161  -7.669  11.679  1.00  0.75           N  
ATOM    207  CA  HIS A  13       8.751  -7.709  12.068  1.00  0.75           C  
ATOM    208  C   HIS A  13       8.033  -9.051  11.895  1.00  0.75           C  
ATOM    209  O   HIS A  13       7.130  -9.371  12.669  1.00  0.75           O  
ATOM    210  CB  HIS A  13       7.993  -6.639  11.309  1.00  0.75           C  
ATOM    211  CG  HIS A  13       8.400  -5.248  11.700  1.00  0.75           C  
ATOM    212  ND1 HIS A  13       9.529  -4.646  11.197  1.00  0.75           N  
ATOM    213  CD2 HIS A  13       7.831  -4.346  12.532  1.00  0.75           C  
ATOM    214  CE1 HIS A  13       9.645  -3.434  11.701  1.00  0.75           C  
ATOM    215  NE2 HIS A  13       8.625  -3.222  12.520  1.00  0.75           N  
ATOM    216  H   HIS A  13      10.428  -7.216  10.801  1.00  0.75           H  
ATOM    217  HA  HIS A  13       8.687  -7.457  13.125  1.00  0.75           H  
ATOM    218 1HB  HIS A  13       8.196  -6.768  10.243  1.00  0.75           H  
ATOM    219 2HB  HIS A  13       6.922  -6.759  11.462  1.00  0.75           H  
ATOM    220  HD1 HIS A  13      10.174  -5.064  10.529  1.00  0.75           H  
ATOM    221  HD2 HIS A  13       6.932  -4.372  13.148  1.00  0.75           H  
ATOM    222  HE1 HIS A  13      10.485  -2.800  11.418  1.00  0.75           H  
ATOM    223  N   LEU A  14       8.413  -9.835  10.888  1.00  0.73           N  
ATOM    224  CA  LEU A  14       7.732 -11.094  10.600  1.00  0.73           C  
ATOM    225  C   LEU A  14       8.404 -12.281  11.290  1.00  0.73           C  
ATOM    226  O   LEU A  14       7.953 -13.419  11.146  1.00  0.73           O  
ATOM    227  CB  LEU A  14       7.772 -11.413   9.102  1.00  0.73           C  
ATOM    228  CG  LEU A  14       7.167 -10.391   8.101  1.00  0.73           C  
ATOM    229  CD1 LEU A  14       7.364 -10.935   6.702  1.00  0.73           C  
ATOM    230  CD2 LEU A  14       5.733 -10.153   8.385  1.00  0.73           C  
ATOM    231  H   LEU A  14       9.166  -9.547  10.273  1.00  0.73           H  
ATOM    232  HA  LEU A  14       6.701 -11.023  10.940  1.00  0.73           H  
ATOM    233 1HB  LEU A  14       8.812 -11.554   8.824  1.00  0.73           H  
ATOM    234 2HB  LEU A  14       7.253 -12.358   8.947  1.00  0.73           H  
ATOM    235  HG  LEU A  14       7.707  -9.447   8.179  1.00  0.73           H  
ATOM    236 1HD1 LEU A  14       6.970 -10.237   5.980  1.00  0.73           H  
ATOM    237 2HD1 LEU A  14       8.423 -11.097   6.517  1.00  0.73           H  
ATOM    238 3HD1 LEU A  14       6.841 -11.868   6.619  1.00  0.73           H  
ATOM    239 1HD2 LEU A  14       5.324  -9.437   7.671  1.00  0.73           H  
ATOM    240 2HD2 LEU A  14       5.188 -11.085   8.308  1.00  0.73           H  
ATOM    241 3HD2 LEU A  14       5.637  -9.758   9.394  1.00  0.73           H  
ATOM    242  N   ASP A  15       9.506 -12.025  12.009  1.00  0.71           N  
ATOM    243  CA  ASP A  15      10.313 -13.083  12.631  1.00  0.71           C  
ATOM    244  C   ASP A  15      10.716 -14.076  11.533  1.00  0.71           C  
ATOM    245  O   ASP A  15      10.495 -15.284  11.643  1.00  0.71           O  
ATOM    246  CB  ASP A  15       9.541 -13.789  13.767  1.00  0.71           C  
ATOM    247  CG  ASP A  15      10.443 -14.611  14.731  1.00  0.71           C  
ATOM    248  OD1 ASP A  15      11.599 -14.279  14.865  1.00  0.71           O  
ATOM    249  OD2 ASP A  15       9.953 -15.550  15.325  1.00  0.71           O  
ATOM    250  H   ASP A  15       9.813 -11.065  12.104  1.00  0.71           H  
ATOM    251  HA  ASP A  15      11.220 -12.637  13.042  1.00  0.71           H  
ATOM    252 1HB  ASP A  15       8.999 -13.043  14.348  1.00  0.71           H  
ATOM    253 2HB  ASP A  15       8.802 -14.465  13.335  1.00  0.71           H  
ATOM    254  N   ALA A  16      11.256 -13.520  10.445  1.00  0.71           N  
ATOM    255  CA  ALA A  16      11.637 -14.283   9.259  1.00  0.71           C  
ATOM    256  C   ALA A  16      13.135 -14.445   9.146  1.00  0.71           C  
ATOM    257  O   ALA A  16      13.886 -13.708   9.775  1.00  0.71           O  
ATOM    258  CB  ALA A  16      11.130 -13.607   7.998  1.00  0.71           C  
ATOM    259  H   ALA A  16      11.442 -12.515  10.475  1.00  0.71           H  
ATOM    260  HA  ALA A  16      11.187 -15.269   9.346  1.00  0.71           H  
ATOM    261 1HB  ALA A  16      11.398 -14.220   7.138  1.00  0.71           H  
ATOM    262 2HB  ALA A  16      10.070 -13.486   8.037  1.00  0.71           H  
ATOM    263 3HB  ALA A  16      11.573 -12.647   7.893  1.00  0.71           H  
ATOM    264  N   ARG A  17      13.573 -15.417   8.360  1.00  0.73           N  
ATOM    265  CA  ARG A  17      15.001 -15.541   8.076  1.00  0.73           C  
ATOM    266  C   ARG A  17      15.274 -15.175   6.621  1.00  0.73           C  
ATOM    267  O   ARG A  17      14.620 -15.681   5.711  1.00  0.73           O  
ATOM    268  CB  ARG A  17      15.497 -16.953   8.375  1.00  0.73           C  
ATOM    269  CG  ARG A  17      16.988 -17.211   8.128  1.00  0.73           C  
ATOM    270  CD  ARG A  17      17.398 -18.560   8.662  1.00  0.73           C  
ATOM    271  NE  ARG A  17      16.787 -19.668   7.925  1.00  0.73           N  
ATOM    272  CZ  ARG A  17      17.375 -20.319   6.894  1.00  0.73           C  
ATOM    273  NH1 ARG A  17      18.592 -19.988   6.527  1.00  0.73           N  
ATOM    274  NH2 ARG A  17      16.735 -21.287   6.265  1.00  0.73           N  
ATOM    275  H   ARG A  17      12.892 -16.055   7.947  1.00  0.73           H  
ATOM    276  HA  ARG A  17      15.550 -14.848   8.714  1.00  0.73           H  
ATOM    277 1HB  ARG A  17      15.293 -17.191   9.418  1.00  0.73           H  
ATOM    278 2HB  ARG A  17      14.940 -17.664   7.766  1.00  0.73           H  
ATOM    279 1HG  ARG A  17      17.194 -17.181   7.054  1.00  0.73           H  
ATOM    280 2HG  ARG A  17      17.578 -16.443   8.629  1.00  0.73           H  
ATOM    281 1HD  ARG A  17      18.480 -18.658   8.587  1.00  0.73           H  
ATOM    282 2HD  ARG A  17      17.099 -18.641   9.706  1.00  0.73           H  
ATOM    283  HE  ARG A  17      15.850 -19.947   8.185  1.00  0.73           H  
ATOM    284 1HH1 ARG A  17      19.081 -19.248   7.010  1.00  0.73           H  
ATOM    285 2HH1 ARG A  17      19.046 -20.476   5.762  1.00  0.73           H  
ATOM    286 1HH2 ARG A  17      15.807 -21.550   6.548  1.00  0.73           H  
ATOM    287 2HH2 ARG A  17      17.177 -21.772   5.471  1.00  0.73           H  
ATOM    288  N   LEU A  18      16.228 -14.278   6.389  1.00  0.76           N  
ATOM    289  CA  LEU A  18      16.558 -13.886   5.018  1.00  0.76           C  
ATOM    290  C   LEU A  18      17.660 -14.771   4.468  1.00  0.76           C  
ATOM    291  O   LEU A  18      18.728 -14.906   5.068  1.00  0.76           O  
ATOM    292  CB  LEU A  18      16.901 -12.385   4.933  1.00  0.76           C  
ATOM    293  CG  LEU A  18      17.376 -11.835   3.556  1.00  0.76           C  
ATOM    294  CD1 LEU A  18      16.302 -12.004   2.508  1.00  0.76           C  
ATOM    295  CD2 LEU A  18      17.679 -10.339   3.694  1.00  0.76           C  
ATOM    296  H   LEU A  18      16.734 -13.869   7.163  1.00  0.76           H  
ATOM    297  HA  LEU A  18      15.678 -14.041   4.400  1.00  0.76           H  
ATOM    298 1HB  LEU A  18      16.018 -11.833   5.185  1.00  0.76           H  
ATOM    299 2HB  LEU A  18      17.672 -12.159   5.667  1.00  0.76           H  
ATOM    300  HG  LEU A  18      18.265 -12.365   3.242  1.00  0.76           H  
ATOM    301 1HD1 LEU A  18      16.658 -11.598   1.556  1.00  0.76           H  
ATOM    302 2HD1 LEU A  18      16.076 -13.043   2.386  1.00  0.76           H  
ATOM    303 3HD1 LEU A  18      15.423 -11.477   2.823  1.00  0.76           H  
ATOM    304 1HD2 LEU A  18      18.019  -9.958   2.730  1.00  0.76           H  
ATOM    305 2HD2 LEU A  18      16.778  -9.805   4.002  1.00  0.76           H  
ATOM    306 3HD2 LEU A  18      18.460 -10.188   4.438  1.00  0.76           H  
ATOM    307  N   VAL A  19      17.357 -15.409   3.340  1.00  0.80           N  
ATOM    308  CA  VAL A  19      18.252 -16.363   2.695  1.00  0.80           C  
ATOM    309  C   VAL A  19      18.758 -15.868   1.340  1.00  0.80           C  
ATOM    310  O   VAL A  19      19.028 -16.657   0.435  1.00  0.80           O  
ATOM    311  CB  VAL A  19      17.542 -17.711   2.514  1.00  0.80           C  
ATOM    312  CG1 VAL A  19      17.212 -18.296   3.870  1.00  0.80           C  
ATOM    313  CG2 VAL A  19      16.327 -17.531   1.727  1.00  0.80           C  
ATOM    314  H   VAL A  19      16.436 -15.236   2.930  1.00  0.80           H  
ATOM    315  HA  VAL A  19      19.111 -16.518   3.348  1.00  0.80           H  
ATOM    316  HB  VAL A  19      18.215 -18.406   2.006  1.00  0.80           H  
ATOM    317 1HG1 VAL A  19      16.726 -19.264   3.743  1.00  0.80           H  
ATOM    318 2HG1 VAL A  19      18.130 -18.415   4.420  1.00  0.80           H  
ATOM    319 3HG1 VAL A  19      16.542 -17.625   4.411  1.00  0.80           H  
ATOM    320 1HG2 VAL A  19      15.825 -18.477   1.596  1.00  0.80           H  
ATOM    321 2HG2 VAL A  19      15.687 -16.866   2.258  1.00  0.80           H  
ATOM    322 3HG2 VAL A  19      16.579 -17.113   0.751  1.00  0.80           H  
ATOM    323  N   GLY A  20      18.882 -14.559   1.203  1.00  0.84           N  
ATOM    324  CA  GLY A  20      19.376 -13.957  -0.028  1.00  0.84           C  
ATOM    325  C   GLY A  20      19.679 -12.479   0.168  1.00  0.84           C  
ATOM    326  O   GLY A  20      19.775 -12.002   1.295  1.00  0.84           O  
ATOM    327  H   GLY A  20      18.638 -13.970   1.986  1.00  0.84           H  
ATOM    328 1HA  GLY A  20      20.278 -14.477  -0.351  1.00  0.84           H  
ATOM    329 2HA  GLY A  20      18.638 -14.079  -0.815  1.00  0.84           H  
ATOM    330  N   GLY A  21      19.904 -11.763  -0.920  1.00  0.87           N  
ATOM    331  CA  GLY A  21      20.261 -10.359  -0.790  1.00  0.87           C  
ATOM    332  C   GLY A  21      19.089  -9.516  -0.315  1.00  0.87           C  
ATOM    333  O   GLY A  21      17.932  -9.825  -0.575  1.00  0.87           O  
ATOM    334  H   GLY A  21      19.824 -12.185  -1.834  1.00  0.87           H  
ATOM    335 1HA  GLY A  21      21.089 -10.259  -0.088  1.00  0.87           H  
ATOM    336 2HA  GLY A  21      20.612  -9.983  -1.750  1.00  0.87           H  
ATOM    337  N   ASP A  22      19.387  -8.432   0.374  1.00  0.87           N  
ATOM    338  CA  ASP A  22      18.346  -7.501   0.775  1.00  0.87           C  
ATOM    339  C   ASP A  22      17.755  -6.827  -0.454  1.00  0.87           C  
ATOM    340  O   ASP A  22      18.492  -6.437  -1.362  1.00  0.87           O  
ATOM    341  CB  ASP A  22      18.881  -6.467   1.766  1.00  0.87           C  
ATOM    342  CG  ASP A  22      17.802  -5.523   2.282  1.00  0.87           C  
ATOM    343  OD1 ASP A  22      16.956  -5.936   3.088  1.00  0.87           O  
ATOM    344  OD2 ASP A  22      17.842  -4.380   1.901  1.00  0.87           O  
ATOM    345  H   ASP A  22      20.351  -8.233   0.597  1.00  0.87           H  
ATOM    346  HA  ASP A  22      17.548  -8.059   1.265  1.00  0.87           H  
ATOM    347 1HB  ASP A  22      19.333  -6.980   2.616  1.00  0.87           H  
ATOM    348 2HB  ASP A  22      19.660  -5.874   1.286  1.00  0.87           H  
ATOM    349  N   CYS A  23      16.437  -6.694  -0.489  1.00  0.86           N  
ATOM    350  CA  CYS A  23      15.787  -6.012  -1.598  1.00  0.86           C  
ATOM    351  C   CYS A  23      14.520  -5.299  -1.138  1.00  0.86           C  
ATOM    352  O   CYS A  23      14.034  -5.532  -0.028  1.00  0.86           O  
ATOM    353  CB  CYS A  23      15.464  -7.002  -2.711  1.00  0.86           C  
ATOM    354  SG  CYS A  23      14.257  -8.271  -2.276  1.00  0.86           S  
ATOM    355  H   CYS A  23      15.887  -7.055   0.271  1.00  0.86           H  
ATOM    356  HA  CYS A  23      16.477  -5.266  -1.993  1.00  0.86           H  
ATOM    357 1HB  CYS A  23      15.094  -6.456  -3.562  1.00  0.86           H  
ATOM    358 2HB  CYS A  23      16.380  -7.508  -3.023  1.00  0.86           H  
ATOM    359  HG  CYS A  23      14.200  -8.851  -3.487  1.00  0.86           H  
ATOM    360  N   SER A  24      13.975  -4.436  -1.997  1.00  0.82           N  
ATOM    361  CA  SER A  24      12.792  -3.659  -1.626  1.00  0.82           C  
ATOM    362  C   SER A  24      11.592  -3.895  -2.531  1.00  0.82           C  
ATOM    363  O   SER A  24      11.749  -4.276  -3.691  1.00  0.82           O  
ATOM    364  CB  SER A  24      13.135  -2.175  -1.638  1.00  0.82           C  
ATOM    365  OG  SER A  24      14.152  -1.857  -0.698  1.00  0.82           O  
ATOM    366  H   SER A  24      14.397  -4.296  -2.905  1.00  0.82           H  
ATOM    367  HA  SER A  24      12.505  -3.951  -0.627  1.00  0.82           H  
ATOM    368 1HB  SER A  24      13.462  -1.896  -2.637  1.00  0.82           H  
ATOM    369 2HB  SER A  24      12.236  -1.596  -1.414  1.00  0.82           H  
ATOM    370  HG  SER A  24      13.727  -1.813   0.163  1.00  0.82           H  
ATOM    371  N   PHE A  25      10.395  -3.596  -2.017  1.00  0.79           N  
ATOM    372  CA  PHE A  25       9.197  -3.787  -2.816  1.00  0.79           C  
ATOM    373  C   PHE A  25       8.108  -2.738  -2.629  1.00  0.79           C  
ATOM    374  O   PHE A  25       8.000  -2.071  -1.597  1.00  0.79           O  
ATOM    375  CB  PHE A  25       8.665  -5.203  -2.542  1.00  0.79           C  
ATOM    376  CG  PHE A  25       8.231  -5.533  -1.152  1.00  0.79           C  
ATOM    377  CD1 PHE A  25       6.913  -5.476  -0.766  1.00  0.79           C  
ATOM    378  CD2 PHE A  25       9.169  -5.904  -0.216  1.00  0.79           C  
ATOM    379  CE1 PHE A  25       6.550  -5.817   0.519  1.00  0.79           C  
ATOM    380  CE2 PHE A  25       8.798  -6.225   1.055  1.00  0.79           C  
ATOM    381  CZ  PHE A  25       7.471  -6.180   1.404  1.00  0.79           C  
ATOM    382  H   PHE A  25      10.338  -3.281  -1.054  1.00  0.79           H  
ATOM    383  HA  PHE A  25       9.505  -3.743  -3.858  1.00  0.79           H  
ATOM    384 1HB  PHE A  25       7.810  -5.385  -3.186  1.00  0.79           H  
ATOM    385 2HB  PHE A  25       9.391  -5.906  -2.812  1.00  0.79           H  
ATOM    386  HD1 PHE A  25       6.161  -5.182  -1.488  1.00  0.79           H  
ATOM    387  HD2 PHE A  25      10.220  -5.938  -0.502  1.00  0.79           H  
ATOM    388  HE1 PHE A  25       5.519  -5.794   0.835  1.00  0.79           H  
ATOM    389  HE2 PHE A  25       9.548  -6.513   1.784  1.00  0.79           H  
ATOM    390  HZ  PHE A  25       7.147  -6.424   2.396  1.00  0.79           H  
ATOM    391  N   HIS A  26       7.285  -2.626  -3.672  1.00  0.77           N  
ATOM    392  CA  HIS A  26       6.206  -1.647  -3.783  1.00  0.77           C  
ATOM    393  C   HIS A  26       4.806  -2.250  -3.763  1.00  0.77           C  
ATOM    394  O   HIS A  26       3.818  -1.563  -4.031  1.00  0.77           O  
ATOM    395  CB  HIS A  26       6.377  -0.916  -5.112  1.00  0.77           C  
ATOM    396  CG  HIS A  26       7.662  -0.168  -5.234  1.00  0.77           C  
ATOM    397  ND1 HIS A  26       7.885   1.033  -4.612  1.00  0.77           N  
ATOM    398  CD2 HIS A  26       8.804  -0.472  -5.895  1.00  0.77           C  
ATOM    399  CE1 HIS A  26       9.113   1.446  -4.892  1.00  0.77           C  
ATOM    400  NE2 HIS A  26       9.688   0.551  -5.669  1.00  0.77           N  
ATOM    401  H   HIS A  26       7.466  -3.246  -4.458  1.00  0.77           H  
ATOM    402  HA  HIS A  26       6.277  -0.932  -2.964  1.00  0.77           H  
ATOM    403 1HB  HIS A  26       6.327  -1.641  -5.928  1.00  0.77           H  
ATOM    404 2HB  HIS A  26       5.556  -0.214  -5.247  1.00  0.77           H  
ATOM    405  HD2 HIS A  26       8.984  -1.364  -6.493  1.00  0.77           H  
ATOM    406  HE1 HIS A  26       9.572   2.369  -4.540  1.00  0.77           H  
ATOM    407  HE2 HIS A  26      10.628   0.604  -6.038  1.00  0.77           H  
ATOM    408  N   GLY A  27       4.715  -3.522  -3.446  1.00  0.77           N  
ATOM    409  CA  GLY A  27       3.426  -4.192  -3.420  1.00  0.77           C  
ATOM    410  C   GLY A  27       3.582  -5.671  -3.148  1.00  0.77           C  
ATOM    411  O   GLY A  27       4.682  -6.218  -3.275  1.00  0.77           O  
ATOM    412  H   GLY A  27       5.558  -4.028  -3.224  1.00  0.77           H  
ATOM    413 1HA  GLY A  27       2.787  -3.740  -2.664  1.00  0.77           H  
ATOM    414 2HA  GLY A  27       2.927  -4.050  -4.378  1.00  0.77           H  
ATOM    415  N   VAL A  28       2.464  -6.299  -2.793  1.00  0.77           N  
ATOM    416  CA  VAL A  28       2.416  -7.713  -2.445  1.00  0.77           C  
ATOM    417  C   VAL A  28       1.359  -8.480  -3.234  1.00  0.77           C  
ATOM    418  O   VAL A  28       0.219  -8.021  -3.357  1.00  0.77           O  
ATOM    419  CB  VAL A  28       2.104  -7.858  -0.955  1.00  0.77           C  
ATOM    420  CG1 VAL A  28       2.049  -9.302  -0.564  1.00  0.77           C  
ATOM    421  CG2 VAL A  28       3.146  -7.136  -0.143  1.00  0.77           C  
ATOM    422  H   VAL A  28       1.607  -5.765  -2.743  1.00  0.77           H  
ATOM    423  HA  VAL A  28       3.391  -8.148  -2.647  1.00  0.77           H  
ATOM    424  HB  VAL A  28       1.131  -7.431  -0.770  1.00  0.77           H  
ATOM    425 1HG1 VAL A  28       1.822  -9.387   0.494  1.00  0.77           H  
ATOM    426 2HG1 VAL A  28       1.288  -9.829  -1.132  1.00  0.77           H  
ATOM    427 3HG1 VAL A  28       3.026  -9.726  -0.768  1.00  0.77           H  
ATOM    428 1HG2 VAL A  28       2.921  -7.219   0.908  1.00  0.77           H  
ATOM    429 2HG2 VAL A  28       4.111  -7.562  -0.338  1.00  0.77           H  
ATOM    430 3HG2 VAL A  28       3.142  -6.106  -0.419  1.00  0.77           H  
ATOM    431  N   SER A  29       1.732  -9.653  -3.739  1.00  0.79           N  
ATOM    432  CA  SER A  29       0.808 -10.507  -4.477  1.00  0.79           C  
ATOM    433  C   SER A  29       0.851 -11.947  -3.983  1.00  0.79           C  
ATOM    434  O   SER A  29       1.884 -12.432  -3.531  1.00  0.79           O  
ATOM    435  CB  SER A  29       1.110 -10.503  -5.961  1.00  0.79           C  
ATOM    436  OG  SER A  29       0.210 -11.364  -6.637  1.00  0.79           O  
ATOM    437  H   SER A  29       2.701  -9.943  -3.603  1.00  0.79           H  
ATOM    438  HA  SER A  29      -0.204 -10.129  -4.327  1.00  0.79           H  
ATOM    439 1HB  SER A  29       1.031  -9.492  -6.361  1.00  0.79           H  
ATOM    440 2HB  SER A  29       2.124 -10.837  -6.111  1.00  0.79           H  
ATOM    441  HG  SER A  29       0.494 -11.389  -7.567  1.00  0.79           H  
ATOM    442  N   THR A  30      -0.294 -12.612  -4.083  1.00  0.81           N  
ATOM    443  CA  THR A  30      -0.453 -14.027  -3.747  1.00  0.81           C  
ATOM    444  C   THR A  30      -0.875 -14.821  -4.981  1.00  0.81           C  
ATOM    445  O   THR A  30      -1.308 -15.971  -4.886  1.00  0.81           O  
ATOM    446  CB  THR A  30      -1.502 -14.202  -2.643  1.00  0.81           C  
ATOM    447  OG1 THR A  30      -2.749 -13.651  -3.080  1.00  0.81           O  
ATOM    448  CG2 THR A  30      -1.055 -13.510  -1.381  1.00  0.81           C  
ATOM    449  H   THR A  30      -1.097 -12.113  -4.443  1.00  0.81           H  
ATOM    450  HA  THR A  30       0.503 -14.423  -3.393  1.00  0.81           H  
ATOM    451  HB  THR A  30      -1.642 -15.261  -2.440  1.00  0.81           H  
ATOM    452  HG1 THR A  30      -3.071 -14.154  -3.834  1.00  0.81           H  
ATOM    453 1HG2 THR A  30      -1.804 -13.630  -0.611  1.00  0.81           H  
ATOM    454 2HG2 THR A  30      -0.146 -13.957  -1.067  1.00  0.81           H  
ATOM    455 3HG2 THR A  30      -0.903 -12.459  -1.574  1.00  0.81           H  
ATOM    456  N   ASP A  31      -0.778 -14.176  -6.141  1.00  0.83           N  
ATOM    457  CA  ASP A  31      -1.192 -14.759  -7.415  1.00  0.83           C  
ATOM    458  C   ASP A  31      -0.126 -14.473  -8.452  1.00  0.83           C  
ATOM    459  O   ASP A  31       0.133 -13.315  -8.790  1.00  0.83           O  
ATOM    460  CB  ASP A  31      -2.555 -14.206  -7.860  1.00  0.83           C  
ATOM    461  CG  ASP A  31      -3.188 -14.892  -9.133  1.00  0.83           C  
ATOM    462  OD1 ASP A  31      -2.496 -15.282 -10.070  1.00  0.83           O  
ATOM    463  OD2 ASP A  31      -4.398 -15.022  -9.133  1.00  0.83           O  
ATOM    464  H   ASP A  31      -0.396 -13.231  -6.144  1.00  0.83           H  
ATOM    465  HA  ASP A  31      -1.276 -15.840  -7.299  1.00  0.83           H  
ATOM    466 1HB  ASP A  31      -3.262 -14.311  -7.035  1.00  0.83           H  
ATOM    467 2HB  ASP A  31      -2.455 -13.137  -8.058  1.00  0.83           H  
ATOM    468  N   SER A  32       0.504 -15.528  -8.960  1.00  0.84           N  
ATOM    469  CA  SER A  32       1.608 -15.371  -9.895  1.00  0.84           C  
ATOM    470  C   SER A  32       1.219 -14.613 -11.175  1.00  0.84           C  
ATOM    471  O   SER A  32       2.068 -14.001 -11.820  1.00  0.84           O  
ATOM    472  CB  SER A  32       2.175 -16.730 -10.260  1.00  0.84           C  
ATOM    473  OG  SER A  32       1.251 -17.495 -10.981  1.00  0.84           O  
ATOM    474  H   SER A  32       0.220 -16.454  -8.672  1.00  0.84           H  
ATOM    475  HA  SER A  32       2.390 -14.827  -9.383  1.00  0.84           H  
ATOM    476 1HB  SER A  32       3.083 -16.600 -10.853  1.00  0.84           H  
ATOM    477 2HB  SER A  32       2.457 -17.261  -9.349  1.00  0.84           H  
ATOM    478  HG  SER A  32       1.660 -18.358 -11.107  1.00  0.84           H  
ATOM    479  N   ARG A  33      -0.071 -14.567 -11.518  1.00  0.84           N  
ATOM    480  CA  ARG A  33      -0.478 -13.890 -12.744  1.00  0.84           C  
ATOM    481  C   ARG A  33      -0.479 -12.373 -12.578  1.00  0.84           C  
ATOM    482  O   ARG A  33      -0.556 -11.635 -13.561  1.00  0.84           O  
ATOM    483  CB  ARG A  33      -1.864 -14.345 -13.154  1.00  0.84           C  
ATOM    484  CG  ARG A  33      -1.954 -15.814 -13.530  1.00  0.84           C  
ATOM    485  CD  ARG A  33      -3.355 -16.229 -13.751  1.00  0.84           C  
ATOM    486  NE  ARG A  33      -4.117 -16.128 -12.521  1.00  0.84           N  
ATOM    487  CZ  ARG A  33      -5.440 -16.360 -12.401  1.00  0.84           C  
ATOM    488  NH1 ARG A  33      -6.159 -16.737 -13.448  1.00  0.84           N  
ATOM    489  NH2 ARG A  33      -6.010 -16.202 -11.223  1.00  0.84           N  
ATOM    490  H   ARG A  33      -0.793 -15.017 -10.938  1.00  0.84           H  
ATOM    491  HA  ARG A  33       0.223 -14.155 -13.532  1.00  0.84           H  
ATOM    492 1HB  ARG A  33      -2.558 -14.171 -12.332  1.00  0.84           H  
ATOM    493 2HB  ARG A  33      -2.206 -13.758 -14.005  1.00  0.84           H  
ATOM    494 1HG  ARG A  33      -1.382 -16.000 -14.436  1.00  0.84           H  
ATOM    495 2HG  ARG A  33      -1.548 -16.410 -12.707  1.00  0.84           H  
ATOM    496 1HD  ARG A  33      -3.819 -15.585 -14.495  1.00  0.84           H  
ATOM    497 2HD  ARG A  33      -3.384 -17.263 -14.088  1.00  0.84           H  
ATOM    498  HE  ARG A  33      -3.600 -15.838 -11.663  1.00  0.84           H  
ATOM    499 1HH1 ARG A  33      -5.717 -16.855 -14.349  1.00  0.84           H  
ATOM    500 2HH1 ARG A  33      -7.149 -16.905 -13.345  1.00  0.84           H  
ATOM    501 1HH2 ARG A  33      -5.430 -15.883 -10.419  1.00  0.84           H  
ATOM    502 2HH2 ARG A  33      -6.992 -16.365 -11.104  1.00  0.84           H  
ATOM    503  N   GLY A  34      -0.426 -11.911 -11.326  1.00  0.83           N  
ATOM    504  CA  GLY A  34      -0.423 -10.489 -11.009  1.00  0.83           C  
ATOM    505  C   GLY A  34       0.988  -9.959 -10.740  1.00  0.83           C  
ATOM    506  O   GLY A  34       1.147  -8.799 -10.330  1.00  0.83           O  
ATOM    507  H   GLY A  34      -0.348 -12.567 -10.549  1.00  0.83           H  
ATOM    508 1HA  GLY A  34      -0.870  -9.934 -11.834  1.00  0.83           H  
ATOM    509 2HA  GLY A  34      -1.049 -10.319 -10.134  1.00  0.83           H  
ATOM    510  N   ILE A  35       1.999 -10.817 -10.941  1.00  0.81           N  
ATOM    511  CA  ILE A  35       3.385 -10.466 -10.667  1.00  0.81           C  
ATOM    512  C   ILE A  35       4.018  -9.467 -11.618  1.00  0.81           C  
ATOM    513  O   ILE A  35       3.897  -9.564 -12.843  1.00  0.81           O  
ATOM    514  CB  ILE A  35       4.265 -11.698 -10.513  1.00  0.81           C  
ATOM    515  CG1 ILE A  35       3.834 -12.461  -9.318  1.00  0.81           C  
ATOM    516  CG2 ILE A  35       5.732 -11.301 -10.382  1.00  0.81           C  
ATOM    517  CD1 ILE A  35       4.052 -11.712  -8.040  1.00  0.81           C  
ATOM    518  H   ILE A  35       1.812 -11.758 -11.287  1.00  0.81           H  
ATOM    519  HA  ILE A  35       3.381 -10.029  -9.692  1.00  0.81           H  
ATOM    520  HB  ILE A  35       4.134 -12.341 -11.371  1.00  0.81           H  
ATOM    521 1HG1 ILE A  35       2.771 -12.648  -9.400  1.00  0.81           H  
ATOM    522 2HG1 ILE A  35       4.354 -13.398  -9.287  1.00  0.81           H  
ATOM    523 1HG2 ILE A  35       6.323 -12.193 -10.273  1.00  0.81           H  
ATOM    524 2HG2 ILE A  35       6.066 -10.764 -11.263  1.00  0.81           H  
ATOM    525 3HG2 ILE A  35       5.860 -10.663  -9.507  1.00  0.81           H  
ATOM    526 1HD1 ILE A  35       3.704 -12.294  -7.216  1.00  0.81           H  
ATOM    527 2HD1 ILE A  35       5.114 -11.500  -7.911  1.00  0.81           H  
ATOM    528 3HD1 ILE A  35       3.503 -10.776  -8.074  1.00  0.81           H  
ATOM    529  N   ALA A  36       4.704  -8.508 -11.019  1.00  0.78           N  
ATOM    530  CA  ALA A  36       5.377  -7.436 -11.715  1.00  0.78           C  
ATOM    531  C   ALA A  36       6.665  -7.041 -10.971  1.00  0.78           C  
ATOM    532  O   ALA A  36       6.822  -7.360  -9.785  1.00  0.78           O  
ATOM    533  CB  ALA A  36       4.435  -6.241 -11.813  1.00  0.78           C  
ATOM    534  H   ALA A  36       4.700  -8.517 -10.006  1.00  0.78           H  
ATOM    535  HA  ALA A  36       5.622  -7.800 -12.706  1.00  0.78           H  
ATOM    536 1HB  ALA A  36       4.887  -5.423 -12.346  1.00  0.78           H  
ATOM    537 2HB  ALA A  36       3.527  -6.547 -12.336  1.00  0.78           H  
ATOM    538 3HB  ALA A  36       4.180  -5.903 -10.817  1.00  0.78           H  
ATOM    539  N   PRO A  37       7.617  -6.373 -11.639  1.00  0.74           N  
ATOM    540  CA  PRO A  37       8.830  -5.864 -11.043  1.00  0.74           C  
ATOM    541  C   PRO A  37       8.551  -5.026  -9.822  1.00  0.74           C  
ATOM    542  O   PRO A  37       7.614  -4.227  -9.792  1.00  0.74           O  
ATOM    543  CB  PRO A  37       9.432  -5.038 -12.174  1.00  0.74           C  
ATOM    544  CG  PRO A  37       8.948  -5.725 -13.429  1.00  0.74           C  
ATOM    545  CD  PRO A  37       7.545  -6.169 -13.112  1.00  0.74           C  
ATOM    546  HA  PRO A  37       9.489  -6.683 -10.794  1.00  0.74           H  
ATOM    547 1HB  PRO A  37       9.092  -3.995 -12.096  1.00  0.74           H  
ATOM    548 2HB  PRO A  37      10.526  -5.027 -12.085  1.00  0.74           H  
ATOM    549 1HG  PRO A  37       8.996  -5.038 -14.285  1.00  0.74           H  
ATOM    550 2HG  PRO A  37       9.607  -6.574 -13.667  1.00  0.74           H  
ATOM    551 1HD  PRO A  37       6.838  -5.387 -13.389  1.00  0.74           H  
ATOM    552 2HD  PRO A  37       7.379  -7.112 -13.650  1.00  0.74           H  
ATOM    553  N   GLY A  38       9.383  -5.225  -8.807  1.00  0.71           N  
ATOM    554  CA  GLY A  38       9.254  -4.507  -7.551  1.00  0.71           C  
ATOM    555  C   GLY A  38       8.264  -5.149  -6.580  1.00  0.71           C  
ATOM    556  O   GLY A  38       8.030  -4.614  -5.503  1.00  0.71           O  
ATOM    557  H   GLY A  38      10.125  -5.908  -8.912  1.00  0.71           H  
ATOM    558 1HA  GLY A  38      10.234  -4.442  -7.073  1.00  0.71           H  
ATOM    559 2HA  GLY A  38       8.941  -3.487  -7.759  1.00  0.71           H  
ATOM    560  N   GLN A  39       7.660  -6.279  -6.940  1.00  0.68           N  
ATOM    561  CA  GLN A  39       6.706  -6.902  -6.021  1.00  0.68           C  
ATOM    562  C   GLN A  39       7.261  -8.057  -5.180  1.00  0.68           C  
ATOM    563  O   GLN A  39       8.216  -8.752  -5.573  1.00  0.68           O  
ATOM    564  CB  GLN A  39       5.503  -7.425  -6.779  1.00  0.68           C  
ATOM    565  CG  GLN A  39       4.656  -6.389  -7.459  1.00  0.68           C  
ATOM    566  CD  GLN A  39       3.655  -7.127  -8.187  1.00  0.68           C  
ATOM    567  OE1 GLN A  39       3.961  -8.275  -8.405  1.00  0.68           O  
ATOM    568  NE2 GLN A  39       2.524  -6.591  -8.603  1.00  0.68           N  
ATOM    569  H   GLN A  39       7.800  -6.677  -7.873  1.00  0.68           H  
ATOM    570  HA  GLN A  39       6.354  -6.139  -5.329  1.00  0.68           H  
ATOM    571 1HB  GLN A  39       5.840  -8.135  -7.533  1.00  0.68           H  
ATOM    572 2HB  GLN A  39       4.859  -7.972  -6.086  1.00  0.68           H  
ATOM    573 1HG  GLN A  39       4.182  -5.745  -6.719  1.00  0.68           H  
ATOM    574 2HG  GLN A  39       5.265  -5.808  -8.159  1.00  0.68           H  
ATOM    575 1HE2 GLN A  39       1.882  -7.188  -9.148  1.00  0.68           H  
ATOM    576 2HE2 GLN A  39       2.310  -5.634  -8.415  1.00  0.68           H  
ATOM    577  N   LEU A  40       6.612  -8.252  -4.032  1.00  0.66           N  
ATOM    578  CA  LEU A  40       6.823  -9.383  -3.139  1.00  0.66           C  
ATOM    579  C   LEU A  40       5.758 -10.435  -3.365  1.00  0.66           C  
ATOM    580  O   LEU A  40       4.562 -10.138  -3.313  1.00  0.66           O  
ATOM    581  CB  LEU A  40       6.715  -8.964  -1.670  1.00  0.66           C  
ATOM    582  CG  LEU A  40       6.743 -10.123  -0.620  1.00  0.66           C  
ATOM    583  CD1 LEU A  40       8.058 -10.740  -0.625  1.00  0.66           C  
ATOM    584  CD2 LEU A  40       6.415  -9.608   0.750  1.00  0.66           C  
ATOM    585  H   LEU A  40       5.888  -7.580  -3.774  1.00  0.66           H  
ATOM    586  HA  LEU A  40       7.802  -9.818  -3.337  1.00  0.66           H  
ATOM    587 1HB  LEU A  40       7.554  -8.320  -1.446  1.00  0.66           H  
ATOM    588 2HB  LEU A  40       5.806  -8.399  -1.541  1.00  0.66           H  
ATOM    589  HG  LEU A  40       6.009 -10.879  -0.902  1.00  0.66           H  
ATOM    590 1HD1 LEU A  40       8.085 -11.549   0.083  1.00  0.66           H  
ATOM    591 2HD1 LEU A  40       8.276 -11.106  -1.616  1.00  0.66           H  
ATOM    592 3HD1 LEU A  40       8.762  -9.998  -0.346  1.00  0.66           H  
ATOM    593 1HD2 LEU A  40       6.433 -10.427   1.463  1.00  0.66           H  
ATOM    594 2HD2 LEU A  40       7.148  -8.876   1.031  1.00  0.66           H  
ATOM    595 3HD2 LEU A  40       5.431  -9.159   0.742  1.00  0.66           H  
ATOM    596  N   PHE A  41       6.184 -11.651  -3.632  1.00  0.65           N  
ATOM    597  CA  PHE A  41       5.238 -12.735  -3.783  1.00  0.65           C  
ATOM    598  C   PHE A  41       5.129 -13.507  -2.490  1.00  0.65           C  
ATOM    599  O   PHE A  41       6.144 -13.884  -1.905  1.00  0.65           O  
ATOM    600  CB  PHE A  41       5.638 -13.656  -4.899  1.00  0.65           C  
ATOM    601  CG  PHE A  41       4.744 -14.867  -5.059  1.00  0.65           C  
ATOM    602  CD1 PHE A  41       3.466 -14.796  -5.610  1.00  0.65           C  
ATOM    603  CD2 PHE A  41       5.210 -16.093  -4.656  1.00  0.65           C  
ATOM    604  CE1 PHE A  41       2.700 -15.933  -5.752  1.00  0.65           C  
ATOM    605  CE2 PHE A  41       4.454 -17.230  -4.798  1.00  0.65           C  
ATOM    606  CZ  PHE A  41       3.196 -17.153  -5.348  1.00  0.65           C  
ATOM    607  H   PHE A  41       7.188 -11.831  -3.711  1.00  0.65           H  
ATOM    608  HA  PHE A  41       4.262 -12.320  -4.022  1.00  0.65           H  
ATOM    609 1HB  PHE A  41       5.638 -13.102  -5.832  1.00  0.65           H  
ATOM    610 2HB  PHE A  41       6.658 -14.002  -4.726  1.00  0.65           H  
ATOM    611  HD1 PHE A  41       3.065 -13.846  -5.922  1.00  0.65           H  
ATOM    612  HD2 PHE A  41       6.198 -16.143  -4.221  1.00  0.65           H  
ATOM    613  HE1 PHE A  41       1.705 -15.866  -6.180  1.00  0.65           H  
ATOM    614  HE2 PHE A  41       4.852 -18.190  -4.476  1.00  0.65           H  
ATOM    615  HZ  PHE A  41       2.593 -18.052  -5.460  1.00  0.65           H  
ATOM    616  N   VAL A  42       3.914 -13.741  -2.043  1.00  0.67           N  
ATOM    617  CA  VAL A  42       3.732 -14.504  -0.832  1.00  0.67           C  
ATOM    618  C   VAL A  42       3.259 -15.898  -1.191  1.00  0.67           C  
ATOM    619  O   VAL A  42       2.153 -16.113  -1.701  1.00  0.67           O  
ATOM    620  CB  VAL A  42       2.748 -13.793   0.089  1.00  0.67           C  
ATOM    621  CG1 VAL A  42       2.558 -14.602   1.369  1.00  0.67           C  
ATOM    622  CG2 VAL A  42       3.269 -12.397   0.343  1.00  0.67           C  
ATOM    623  H   VAL A  42       3.116 -13.379  -2.561  1.00  0.67           H  
ATOM    624  HA  VAL A  42       4.685 -14.592  -0.316  1.00  0.67           H  
ATOM    625  HB  VAL A  42       1.813 -13.724  -0.386  1.00  0.67           H  
ATOM    626 1HG1 VAL A  42       1.849 -14.107   2.023  1.00  0.67           H  
ATOM    627 2HG1 VAL A  42       2.185 -15.590   1.114  1.00  0.67           H  
ATOM    628 3HG1 VAL A  42       3.513 -14.705   1.882  1.00  0.67           H  
ATOM    629 1HG2 VAL A  42       2.588 -11.852   0.977  1.00  0.67           H  
ATOM    630 2HG2 VAL A  42       4.234 -12.434   0.812  1.00  0.67           H  
ATOM    631 3HG2 VAL A  42       3.361 -11.901  -0.615  1.00  0.67           H  
ATOM    632  N   ALA A  43       4.114 -16.864  -0.910  1.00  0.72           N  
ATOM    633  CA  ALA A  43       3.889 -18.238  -1.309  1.00  0.72           C  
ATOM    634  C   ALA A  43       2.945 -18.952  -0.371  1.00  0.72           C  
ATOM    635  O   ALA A  43       3.351 -19.820   0.397  1.00  0.72           O  
ATOM    636  CB  ALA A  43       5.208 -18.978  -1.378  1.00  0.72           C  
ATOM    637  H   ALA A  43       4.980 -16.630  -0.426  1.00  0.72           H  
ATOM    638  HA  ALA A  43       3.430 -18.226  -2.293  1.00  0.72           H  
ATOM    639 1HB  ALA A  43       5.041 -19.993  -1.696  1.00  0.72           H  
ATOM    640 2HB  ALA A  43       5.874 -18.480  -2.080  1.00  0.72           H  
ATOM    641 3HB  ALA A  43       5.660 -18.987  -0.399  1.00  0.72           H  
ATOM    642  N   LEU A  44       1.678 -18.596  -0.448  1.00  0.81           N  
ATOM    643  CA  LEU A  44       0.695 -19.187   0.439  1.00  0.81           C  
ATOM    644  C   LEU A  44       0.520 -20.666   0.112  1.00  0.81           C  
ATOM    645  O   LEU A  44       0.646 -21.080  -1.052  1.00  0.81           O  
ATOM    646  CB  LEU A  44      -0.657 -18.477   0.337  1.00  0.81           C  
ATOM    647  CG  LEU A  44      -0.691 -16.982   0.783  1.00  0.81           C  
ATOM    648  CD1 LEU A  44      -2.068 -16.444   0.561  1.00  0.81           C  
ATOM    649  CD2 LEU A  44      -0.308 -16.861   2.238  1.00  0.81           C  
ATOM    650  H   LEU A  44       1.433 -17.856  -1.107  1.00  0.81           H  
ATOM    651  HA  LEU A  44       1.054 -19.101   1.464  1.00  0.81           H  
ATOM    652 1HB  LEU A  44      -0.989 -18.516  -0.699  1.00  0.81           H  
ATOM    653 2HB  LEU A  44      -1.378 -19.023   0.948  1.00  0.81           H  
ATOM    654  HG  LEU A  44       0.008 -16.403   0.173  1.00  0.81           H  
ATOM    655 1HD1 LEU A  44      -2.111 -15.409   0.862  1.00  0.81           H  
ATOM    656 2HD1 LEU A  44      -2.333 -16.531  -0.489  1.00  0.81           H  
ATOM    657 3HD1 LEU A  44      -2.756 -17.021   1.158  1.00  0.81           H  
ATOM    658 1HD2 LEU A  44      -0.332 -15.811   2.544  1.00  0.81           H  
ATOM    659 2HD2 LEU A  44      -0.997 -17.425   2.834  1.00  0.81           H  
ATOM    660 3HD2 LEU A  44       0.690 -17.254   2.374  1.00  0.81           H  
ATOM    661  N   THR A  45       0.229 -21.451   1.150  1.00  0.93           N  
ATOM    662  CA  THR A  45       0.002 -22.882   1.006  1.00  0.93           C  
ATOM    663  C   THR A  45      -1.434 -23.248   1.382  1.00  0.93           C  
ATOM    664  O   THR A  45      -2.129 -22.464   2.047  1.00  0.93           O  
ATOM    665  CB  THR A  45       1.015 -23.663   1.880  1.00  0.93           C  
ATOM    666  OG1 THR A  45       0.794 -23.371   3.280  1.00  0.93           O  
ATOM    667  CG2 THR A  45       2.415 -23.236   1.513  1.00  0.93           C  
ATOM    668  H   THR A  45       0.170 -21.039   2.070  1.00  0.93           H  
ATOM    669  HA  THR A  45       0.156 -23.163  -0.036  1.00  0.93           H  
ATOM    670  HB  THR A  45       0.910 -24.734   1.708  1.00  0.93           H  
ATOM    671  HG1 THR A  45       1.657 -23.416   3.785  1.00  0.93           H  
ATOM    672 1HG2 THR A  45       3.133 -23.782   2.124  1.00  0.93           H  
ATOM    673 2HG2 THR A  45       2.599 -23.446   0.461  1.00  0.93           H  
ATOM    674 3HG2 THR A  45       2.535 -22.167   1.692  1.00  0.93           H  
ATOM    675  N   GLY A  46      -1.848 -24.451   0.987  1.00  1.04           N  
ATOM    676  CA  GLY A  46      -3.186 -24.956   1.257  1.00  1.04           C  
ATOM    677  C   GLY A  46      -3.358 -26.380   0.700  1.00  1.04           C  
ATOM    678  O   GLY A  46      -2.384 -26.993   0.268  1.00  1.04           O  
ATOM    679  H   GLY A  46      -1.214 -25.018   0.436  1.00  1.04           H  
ATOM    680 1HA  GLY A  46      -3.365 -24.950   2.332  1.00  1.04           H  
ATOM    681 2HA  GLY A  46      -3.892 -24.272   0.798  1.00  1.04           H  
ATOM    682  N   PRO A  47      -4.587 -26.932   0.720  1.00  1.11           N  
ATOM    683  CA  PRO A  47      -4.953 -28.289   0.313  1.00  1.11           C  
ATOM    684  C   PRO A  47      -4.842 -28.594  -1.186  1.00  1.11           C  
ATOM    685  O   PRO A  47      -4.890 -29.764  -1.580  1.00  1.11           O  
ATOM    686  CB  PRO A  47      -6.413 -28.382   0.774  1.00  1.11           C  
ATOM    687  CG  PRO A  47      -6.916 -26.963   0.780  1.00  1.11           C  
ATOM    688  CD  PRO A  47      -5.733 -26.122   1.184  1.00  1.11           C  
ATOM    689  HA  PRO A  47      -4.335 -28.999   0.883  1.00  1.11           H  
ATOM    690 1HB  PRO A  47      -6.979 -29.022   0.085  1.00  1.11           H  
ATOM    691 2HB  PRO A  47      -6.464 -28.856   1.765  1.00  1.11           H  
ATOM    692 1HG  PRO A  47      -7.301 -26.702  -0.218  1.00  1.11           H  
ATOM    693 2HG  PRO A  47      -7.762 -26.869   1.477  1.00  1.11           H  
ATOM    694 1HD  PRO A  47      -5.815 -25.176   0.644  1.00  1.11           H  
ATOM    695 2HD  PRO A  47      -5.700 -25.986   2.275  1.00  1.11           H  
ATOM    696  N   ARG A  48      -4.751 -27.559  -2.026  1.00  1.12           N  
ATOM    697  CA  ARG A  48      -4.684 -27.775  -3.473  1.00  1.12           C  
ATOM    698  C   ARG A  48      -3.507 -27.079  -4.160  1.00  1.12           C  
ATOM    699  O   ARG A  48      -3.036 -27.539  -5.202  1.00  1.12           O  
ATOM    700  CB  ARG A  48      -5.979 -27.327  -4.129  1.00  1.12           C  
ATOM    701  CG  ARG A  48      -7.210 -28.134  -3.728  1.00  1.12           C  
ATOM    702  CD  ARG A  48      -7.143 -29.524  -4.268  1.00  1.12           C  
ATOM    703  NE  ARG A  48      -8.309 -30.312  -3.907  1.00  1.12           N  
ATOM    704  CZ  ARG A  48      -8.430 -31.071  -2.793  1.00  1.12           C  
ATOM    705  NH1 ARG A  48      -7.449 -31.164  -1.914  1.00  1.12           N  
ATOM    706  NH2 ARG A  48      -9.555 -31.737  -2.583  1.00  1.12           N  
ATOM    707  H   ARG A  48      -4.724 -26.624  -1.662  1.00  1.12           H  
ATOM    708  HA  ARG A  48      -4.578 -28.845  -3.648  1.00  1.12           H  
ATOM    709 1HB  ARG A  48      -6.175 -26.293  -3.863  1.00  1.12           H  
ATOM    710 2HB  ARG A  48      -5.877 -27.374  -5.214  1.00  1.12           H  
ATOM    711 1HG  ARG A  48      -7.292 -28.186  -2.645  1.00  1.12           H  
ATOM    712 2HG  ARG A  48      -8.101 -27.655  -4.134  1.00  1.12           H  
ATOM    713 1HD  ARG A  48      -7.080 -29.488  -5.355  1.00  1.12           H  
ATOM    714 2HD  ARG A  48      -6.260 -30.024  -3.871  1.00  1.12           H  
ATOM    715  HE  ARG A  48      -9.097 -30.286  -4.538  1.00  1.12           H  
ATOM    716 1HH1 ARG A  48      -6.557 -30.660  -2.041  1.00  1.12           H  
ATOM    717 2HH1 ARG A  48      -7.565 -31.741  -1.096  1.00  1.12           H  
ATOM    718 1HH2 ARG A  48     -10.312 -31.673  -3.250  1.00  1.12           H  
ATOM    719 2HH2 ARG A  48      -9.657 -32.307  -1.757  1.00  1.12           H  
ATOM    720  N   PHE A  49      -3.048 -25.963  -3.601  1.00  1.06           N  
ATOM    721  CA  PHE A  49      -1.995 -25.181  -4.240  1.00  1.06           C  
ATOM    722  C   PHE A  49      -0.875 -24.863  -3.270  1.00  1.06           C  
ATOM    723  O   PHE A  49      -1.099 -24.726  -2.067  1.00  1.06           O  
ATOM    724  CB  PHE A  49      -2.553 -23.879  -4.817  1.00  1.06           C  
ATOM    725  CG  PHE A  49      -3.604 -24.100  -5.866  1.00  1.06           C  
ATOM    726  CD1 PHE A  49      -4.946 -24.154  -5.520  1.00  1.06           C  
ATOM    727  CD2 PHE A  49      -3.255 -24.278  -7.194  1.00  1.06           C  
ATOM    728  CE1 PHE A  49      -5.915 -24.378  -6.476  1.00  1.06           C  
ATOM    729  CE2 PHE A  49      -4.221 -24.502  -8.152  1.00  1.06           C  
ATOM    730  CZ  PHE A  49      -5.554 -24.553  -7.792  1.00  1.06           C  
ATOM    731  H   PHE A  49      -3.439 -25.643  -2.735  1.00  1.06           H  
ATOM    732  HA  PHE A  49      -1.573 -25.765  -5.058  1.00  1.06           H  
ATOM    733 1HB  PHE A  49      -2.986 -23.281  -4.017  1.00  1.06           H  
ATOM    734 2HB  PHE A  49      -1.742 -23.300  -5.259  1.00  1.06           H  
ATOM    735  HD1 PHE A  49      -5.231 -24.018  -4.478  1.00  1.06           H  
ATOM    736  HD2 PHE A  49      -2.202 -24.244  -7.479  1.00  1.06           H  
ATOM    737  HE1 PHE A  49      -6.966 -24.417  -6.190  1.00  1.06           H  
ATOM    738  HE2 PHE A  49      -3.933 -24.643  -9.193  1.00  1.06           H  
ATOM    739  HZ  PHE A  49      -6.317 -24.731  -8.549  1.00  1.06           H  
ATOM    740  N   ASP A  50       0.324 -24.695  -3.811  1.00  0.96           N  
ATOM    741  CA  ASP A  50       1.484 -24.321  -3.020  1.00  0.96           C  
ATOM    742  C   ASP A  50       2.379 -23.377  -3.796  1.00  0.96           C  
ATOM    743  O   ASP A  50       3.082 -23.787  -4.720  1.00  0.96           O  
ATOM    744  CB  ASP A  50       2.262 -25.564  -2.574  1.00  0.96           C  
ATOM    745  CG  ASP A  50       3.450 -25.229  -1.682  1.00  0.96           C  
ATOM    746  OD1 ASP A  50       3.873 -24.082  -1.689  1.00  0.96           O  
ATOM    747  OD2 ASP A  50       3.906 -26.098  -0.976  1.00  0.96           O  
ATOM    748  H   ASP A  50       0.434 -24.834  -4.804  1.00  0.96           H  
ATOM    749  HA  ASP A  50       1.142 -23.793  -2.130  1.00  0.96           H  
ATOM    750 1HB  ASP A  50       1.592 -26.235  -2.027  1.00  0.96           H  
ATOM    751 2HB  ASP A  50       2.629 -26.104  -3.454  1.00  0.96           H  
ATOM    752  N   GLY A  51       2.372 -22.107  -3.389  1.00  0.86           N  
ATOM    753  CA  GLY A  51       3.096 -21.036  -4.058  1.00  0.86           C  
ATOM    754  C   GLY A  51       4.603 -21.276  -4.204  1.00  0.86           C  
ATOM    755  O   GLY A  51       5.239 -20.697  -5.083  1.00  0.86           O  
ATOM    756  H   GLY A  51       1.793 -21.858  -2.581  1.00  0.86           H  
ATOM    757 1HA  GLY A  51       2.653 -20.858  -5.034  1.00  0.86           H  
ATOM    758 2HA  GLY A  51       2.937 -20.123  -3.494  1.00  0.86           H  
ATOM    759  N   HIS A  52       5.184 -22.179  -3.411  1.00  0.79           N  
ATOM    760  CA  HIS A  52       6.625 -22.409  -3.492  1.00  0.79           C  
ATOM    761  C   HIS A  52       6.997 -23.018  -4.839  1.00  0.79           C  
ATOM    762  O   HIS A  52       8.066 -22.745  -5.396  1.00  0.79           O  
ATOM    763  CB  HIS A  52       7.090 -23.377  -2.401  1.00  0.79           C  
ATOM    764  CG  HIS A  52       6.971 -22.849  -1.015  1.00  0.79           C  
ATOM    765  ND1 HIS A  52       5.783 -22.840  -0.369  1.00  0.79           N  
ATOM    766  CD2 HIS A  52       7.873 -22.365  -0.145  1.00  0.79           C  
ATOM    767  CE1 HIS A  52       5.930 -22.366   0.843  1.00  0.79           C  
ATOM    768  NE2 HIS A  52       7.199 -22.070   1.025  1.00  0.79           N  
ATOM    769  H   HIS A  52       4.623 -22.718  -2.733  1.00  0.79           H  
ATOM    770  HA  HIS A  52       7.152 -21.471  -3.366  1.00  0.79           H  
ATOM    771 1HB  HIS A  52       6.487 -24.288  -2.461  1.00  0.79           H  
ATOM    772 2HB  HIS A  52       8.120 -23.661  -2.579  1.00  0.79           H  
ATOM    773  HD1 HIS A  52       4.938 -23.230  -0.781  1.00  0.79           H  
ATOM    774  HD2 HIS A  52       8.936 -22.201  -0.203  1.00  0.79           H  
ATOM    775  HE1 HIS A  52       5.076 -22.276   1.508  1.00  0.79           H  
ATOM    776  N   GLU A  53       6.070 -23.774  -5.423  1.00  0.75           N  
ATOM    777  CA  GLU A  53       6.340 -24.484  -6.666  1.00  0.75           C  
ATOM    778  C   GLU A  53       6.231 -23.573  -7.877  1.00  0.75           C  
ATOM    779  O   GLU A  53       6.480 -23.997  -9.007  1.00  0.75           O  
ATOM    780  CB  GLU A  53       5.380 -25.669  -6.836  1.00  0.75           C  
ATOM    781  CG  GLU A  53       5.561 -26.790  -5.806  1.00  0.75           C  
ATOM    782  CD  GLU A  53       4.656 -27.997  -6.044  1.00  0.75           C  
ATOM    783  OE1 GLU A  53       3.898 -27.986  -6.987  1.00  0.75           O  
ATOM    784  OE2 GLU A  53       4.744 -28.934  -5.284  1.00  0.75           O  
ATOM    785  H   GLU A  53       5.154 -23.883  -4.982  1.00  0.75           H  
ATOM    786  HA  GLU A  53       7.358 -24.870  -6.625  1.00  0.75           H  
ATOM    787 1HB  GLU A  53       4.351 -25.309  -6.755  1.00  0.75           H  
ATOM    788 2HB  GLU A  53       5.499 -26.096  -7.830  1.00  0.75           H  
ATOM    789 1HG  GLU A  53       6.600 -27.117  -5.821  1.00  0.75           H  
ATOM    790 2HG  GLU A  53       5.352 -26.379  -4.815  1.00  0.75           H  
ATOM    791  N   TYR A  54       5.848 -22.322  -7.652  1.00  0.74           N  
ATOM    792  CA  TYR A  54       5.684 -21.380  -8.727  1.00  0.74           C  
ATOM    793  C   TYR A  54       6.692 -20.244  -8.625  1.00  0.74           C  
ATOM    794  O   TYR A  54       6.646 -19.300  -9.415  1.00  0.74           O  
ATOM    795  CB  TYR A  54       4.256 -20.871  -8.685  1.00  0.74           C  
ATOM    796  CG  TYR A  54       3.265 -22.012  -8.836  1.00  0.74           C  
ATOM    797  CD1 TYR A  54       2.661 -22.542  -7.713  1.00  0.74           C  
ATOM    798  CD2 TYR A  54       2.973 -22.533 -10.077  1.00  0.74           C  
ATOM    799  CE1 TYR A  54       1.765 -23.584  -7.820  1.00  0.74           C  
ATOM    800  CE2 TYR A  54       2.075 -23.575 -10.198  1.00  0.74           C  
ATOM    801  CZ  TYR A  54       1.470 -24.102  -9.072  1.00  0.74           C  
ATOM    802  OH  TYR A  54       0.574 -25.145  -9.190  1.00  0.74           O  
ATOM    803  H   TYR A  54       5.662 -21.996  -6.703  1.00  0.74           H  
ATOM    804  HA  TYR A  54       5.849 -21.891  -9.675  1.00  0.74           H  
ATOM    805 1HB  TYR A  54       4.070 -20.369  -7.729  1.00  0.74           H  
ATOM    806 2HB  TYR A  54       4.091 -20.152  -9.489  1.00  0.74           H  
ATOM    807  HD1 TYR A  54       2.900 -22.144  -6.748  1.00  0.74           H  
ATOM    808  HD2 TYR A  54       3.449 -22.126 -10.958  1.00  0.74           H  
ATOM    809  HE1 TYR A  54       1.300 -23.995  -6.926  1.00  0.74           H  
ATOM    810  HE2 TYR A  54       1.848 -23.984 -11.182  1.00  0.74           H  
ATOM    811  HH  TYR A  54       0.361 -25.482  -8.317  1.00  0.74           H  
ATOM    812  N   LEU A  55       7.642 -20.339  -7.689  1.00  0.75           N  
ATOM    813  CA  LEU A  55       8.567 -19.224  -7.495  1.00  0.75           C  
ATOM    814  C   LEU A  55       9.415 -18.911  -8.722  1.00  0.75           C  
ATOM    815  O   LEU A  55       9.718 -17.748  -8.987  1.00  0.75           O  
ATOM    816  CB  LEU A  55       9.436 -19.477  -6.270  1.00  0.75           C  
ATOM    817  CG  LEU A  55       8.649 -19.404  -4.984  1.00  0.75           C  
ATOM    818  CD1 LEU A  55       9.503 -19.812  -3.860  1.00  0.75           C  
ATOM    819  CD2 LEU A  55       8.135 -18.012  -4.789  1.00  0.75           C  
ATOM    820  H   LEU A  55       7.697 -21.153  -7.069  1.00  0.75           H  
ATOM    821  HA  LEU A  55       7.966 -18.348  -7.268  1.00  0.75           H  
ATOM    822 1HB  LEU A  55       9.869 -20.476  -6.341  1.00  0.75           H  
ATOM    823 2HB  LEU A  55      10.237 -18.744  -6.235  1.00  0.75           H  
ATOM    824  HG  LEU A  55       7.813 -20.084  -5.046  1.00  0.75           H  
ATOM    825 1HD1 LEU A  55       8.937 -19.784  -2.936  1.00  0.75           H  
ATOM    826 2HD1 LEU A  55       9.852 -20.817  -4.049  1.00  0.75           H  
ATOM    827 3HD1 LEU A  55      10.329 -19.138  -3.802  1.00  0.75           H  
ATOM    828 1HD2 LEU A  55       7.563 -17.973  -3.863  1.00  0.75           H  
ATOM    829 2HD2 LEU A  55       8.971 -17.326  -4.733  1.00  0.75           H  
ATOM    830 3HD2 LEU A  55       7.498 -17.742  -5.631  1.00  0.75           H  
ATOM    831  N   GLU A  56       9.796 -19.924  -9.490  1.00  0.76           N  
ATOM    832  CA  GLU A  56      10.570 -19.651 -10.693  1.00  0.76           C  
ATOM    833  C   GLU A  56       9.736 -18.838 -11.701  1.00  0.76           C  
ATOM    834  O   GLU A  56      10.257 -17.946 -12.376  1.00  0.76           O  
ATOM    835  CB  GLU A  56      11.053 -20.956 -11.322  1.00  0.76           C  
ATOM    836  CG  GLU A  56      12.111 -21.698 -10.507  1.00  0.76           C  
ATOM    837  CD  GLU A  56      12.516 -23.017 -11.130  1.00  0.76           C  
ATOM    838  OE1 GLU A  56      11.911 -23.406 -12.101  1.00  0.76           O  
ATOM    839  OE2 GLU A  56      13.428 -23.633 -10.630  1.00  0.76           O  
ATOM    840  H   GLU A  56       9.541 -20.870  -9.243  1.00  0.76           H  
ATOM    841  HA  GLU A  56      11.442 -19.057 -10.416  1.00  0.76           H  
ATOM    842 1HB  GLU A  56      10.203 -21.626 -11.458  1.00  0.76           H  
ATOM    843 2HB  GLU A  56      11.470 -20.751 -12.308  1.00  0.76           H  
ATOM    844 1HG  GLU A  56      12.994 -21.066 -10.411  1.00  0.76           H  
ATOM    845 2HG  GLU A  56      11.718 -21.879  -9.506  1.00  0.76           H  
ATOM    846  N   GLN A  57       8.432 -19.141 -11.796  1.00  0.77           N  
ATOM    847  CA  GLN A  57       7.558 -18.435 -12.735  1.00  0.77           C  
ATOM    848  C   GLN A  57       7.385 -16.994 -12.279  1.00  0.77           C  
ATOM    849  O   GLN A  57       7.374 -16.066 -13.080  1.00  0.77           O  
ATOM    850  CB  GLN A  57       6.195 -19.116 -12.838  1.00  0.77           C  
ATOM    851  CG  GLN A  57       6.228 -20.487 -13.479  1.00  0.77           C  
ATOM    852  CD  GLN A  57       4.852 -21.111 -13.550  1.00  0.77           C  
ATOM    853  OE1 GLN A  57       3.925 -20.676 -12.861  1.00  0.77           O  
ATOM    854  NE2 GLN A  57       4.706 -22.138 -14.380  1.00  0.77           N  
ATOM    855  H   GLN A  57       8.045 -19.861 -11.198  1.00  0.77           H  
ATOM    856  HA  GLN A  57       8.027 -18.430 -13.717  1.00  0.77           H  
ATOM    857 1HB  GLN A  57       5.767 -19.221 -11.840  1.00  0.77           H  
ATOM    858 2HB  GLN A  57       5.521 -18.486 -13.415  1.00  0.77           H  
ATOM    859 1HG  GLN A  57       6.624 -20.398 -14.490  1.00  0.77           H  
ATOM    860 2HG  GLN A  57       6.869 -21.135 -12.878  1.00  0.77           H  
ATOM    861 1HE2 GLN A  57       3.818 -22.591 -14.466  1.00  0.77           H  
ATOM    862 2HE2 GLN A  57       5.485 -22.461 -14.919  1.00  0.77           H  
ATOM    863  N   VAL A  58       7.287 -16.825 -10.966  1.00  0.77           N  
ATOM    864  CA  VAL A  58       7.175 -15.528 -10.313  1.00  0.77           C  
ATOM    865  C   VAL A  58       8.415 -14.671 -10.580  1.00  0.77           C  
ATOM    866  O   VAL A  58       8.323 -13.467 -10.857  1.00  0.77           O  
ATOM    867  CB  VAL A  58       6.956 -15.785  -8.820  1.00  0.77           C  
ATOM    868  CG1 VAL A  58       7.087 -14.580  -8.040  1.00  0.77           C  
ATOM    869  CG2 VAL A  58       5.557 -16.345  -8.612  1.00  0.77           C  
ATOM    870  H   VAL A  58       7.279 -17.660 -10.381  1.00  0.77           H  
ATOM    871  HA  VAL A  58       6.301 -15.014 -10.713  1.00  0.77           H  
ATOM    872  HB  VAL A  58       7.690 -16.476  -8.480  1.00  0.77           H  
ATOM    873 1HG1 VAL A  58       6.944 -14.829  -7.009  1.00  0.77           H  
ATOM    874 2HG1 VAL A  58       8.078 -14.205  -8.185  1.00  0.77           H  
ATOM    875 3HG1 VAL A  58       6.364 -13.850  -8.348  1.00  0.77           H  
ATOM    876 1HG2 VAL A  58       5.404 -16.551  -7.562  1.00  0.77           H  
ATOM    877 2HG2 VAL A  58       4.827 -15.625  -8.949  1.00  0.77           H  
ATOM    878 3HG2 VAL A  58       5.436 -17.257  -9.175  1.00  0.77           H  
ATOM    879  N   ALA A  59       9.583 -15.295 -10.487  1.00  0.76           N  
ATOM    880  CA  ALA A  59      10.828 -14.631 -10.819  1.00  0.76           C  
ATOM    881  C   ALA A  59      10.880 -14.231 -12.300  1.00  0.76           C  
ATOM    882  O   ALA A  59      11.389 -13.163 -12.655  1.00  0.76           O  
ATOM    883  CB  ALA A  59      11.980 -15.554 -10.511  1.00  0.76           C  
ATOM    884  H   ALA A  59       9.606 -16.269 -10.187  1.00  0.76           H  
ATOM    885  HA  ALA A  59      10.895 -13.728 -10.221  1.00  0.76           H  
ATOM    886 1HB  ALA A  59      12.921 -15.055 -10.725  1.00  0.76           H  
ATOM    887 2HB  ALA A  59      11.940 -15.835  -9.490  1.00  0.76           H  
ATOM    888 3HB  ALA A  59      11.897 -16.446 -11.123  1.00  0.76           H  
ATOM    889  N   GLY A  60      10.333 -15.090 -13.158  1.00  0.74           N  
ATOM    890  CA  GLY A  60      10.336 -14.933 -14.609  1.00  0.74           C  
ATOM    891  C   GLY A  60       9.717 -13.644 -15.159  1.00  0.74           C  
ATOM    892  O   GLY A  60      10.139 -13.164 -16.211  1.00  0.74           O  
ATOM    893  H   GLY A  60       9.935 -15.953 -12.792  1.00  0.74           H  
ATOM    894 1HA  GLY A  60      11.364 -15.009 -14.962  1.00  0.74           H  
ATOM    895 2HA  GLY A  60       9.805 -15.782 -15.036  1.00  0.74           H  
ATOM    896  N   LYS A  61       8.727 -13.070 -14.473  1.00  0.72           N  
ATOM    897  CA  LYS A  61       7.712 -12.037 -14.279  1.00  0.72           C  
ATOM    898  C   LYS A  61       8.272 -10.840 -13.497  1.00  0.72           C  
ATOM    899  O   LYS A  61       7.627  -9.794 -13.406  1.00  0.72           O  
ATOM    900  CB  LYS A  61       6.468 -12.611 -13.615  1.00  0.72           C  
ATOM    901  CG  LYS A  61       5.726 -13.641 -14.454  1.00  0.72           C  
ATOM    902  CD  LYS A  61       4.504 -14.160 -13.716  1.00  0.72           C  
ATOM    903  CE  LYS A  61       3.829 -15.300 -14.456  1.00  0.72           C  
ATOM    904  NZ  LYS A  61       3.294 -14.869 -15.777  1.00  0.72           N  
ATOM    905  H   LYS A  61       8.852 -12.471 -15.274  1.00  0.72           H  
ATOM    906  HA  LYS A  61       7.415 -11.668 -15.257  1.00  0.72           H  
ATOM    907 1HB  LYS A  61       6.732 -13.086 -12.682  1.00  0.72           H  
ATOM    908 2HB  LYS A  61       5.768 -11.805 -13.395  1.00  0.72           H  
ATOM    909 1HG  LYS A  61       5.402 -13.176 -15.382  1.00  0.72           H  
ATOM    910 2HG  LYS A  61       6.385 -14.469 -14.695  1.00  0.72           H  
ATOM    911 1HD  LYS A  61       4.795 -14.503 -12.721  1.00  0.72           H  
ATOM    912 2HD  LYS A  61       3.787 -13.345 -13.603  1.00  0.72           H  
ATOM    913 1HE  LYS A  61       4.555 -16.100 -14.606  1.00  0.72           H  
ATOM    914 2HE  LYS A  61       3.007 -15.680 -13.846  1.00  0.72           H  
ATOM    915 1HZ  LYS A  61       2.855 -15.653 -16.235  1.00  0.72           H  
ATOM    916 2HZ  LYS A  61       2.615 -14.134 -15.642  1.00  0.72           H  
ATOM    917 3HZ  LYS A  61       4.055 -14.528 -16.344  1.00  0.72           H  
ATOM    918  N   GLY A  62       9.503 -10.969 -12.997  1.00  0.70           N  
ATOM    919  CA  GLY A  62      10.180  -9.875 -12.312  1.00  0.70           C  
ATOM    920  C   GLY A  62       9.959  -9.672 -10.809  1.00  0.70           C  
ATOM    921  O   GLY A  62      10.403  -8.652 -10.287  1.00  0.70           O  
ATOM    922  H   GLY A  62      10.006 -11.853 -13.072  1.00  0.70           H  
ATOM    923 1HA  GLY A  62      11.250 -10.004 -12.475  1.00  0.70           H  
ATOM    924 2HA  GLY A  62       9.919  -8.950 -12.820  1.00  0.70           H  
ATOM    925  N   ALA A  63       9.361 -10.612 -10.075  1.00  0.68           N  
ATOM    926  CA  ALA A  63       9.171 -10.323  -8.646  1.00  0.68           C  
ATOM    927  C   ALA A  63      10.508  -9.990  -8.024  1.00  0.68           C  
ATOM    928  O   ALA A  63      11.534 -10.549  -8.418  1.00  0.68           O  
ATOM    929  CB  ALA A  63       8.587 -11.490  -7.895  1.00  0.68           C  
ATOM    930  H   ALA A  63       9.026 -11.488 -10.482  1.00  0.68           H  
ATOM    931  HA  ALA A  63       8.507  -9.461  -8.552  1.00  0.68           H  
ATOM    932 1HB  ALA A  63       8.471 -11.223  -6.839  1.00  0.68           H  
ATOM    933 2HB  ALA A  63       7.633 -11.744  -8.305  1.00  0.68           H  
ATOM    934 3HB  ALA A  63       9.268 -12.328  -7.984  1.00  0.68           H  
ATOM    935  N   VAL A  64      10.521  -9.047  -7.088  1.00  0.66           N  
ATOM    936  CA  VAL A  64      11.784  -8.687  -6.472  1.00  0.66           C  
ATOM    937  C   VAL A  64      12.228  -9.796  -5.537  1.00  0.66           C  
ATOM    938  O   VAL A  64      13.423 -10.012  -5.344  1.00  0.66           O  
ATOM    939  CB  VAL A  64      11.729  -7.372  -5.690  1.00  0.66           C  
ATOM    940  CG1 VAL A  64      11.103  -7.553  -4.310  1.00  0.66           C  
ATOM    941  CG2 VAL A  64      13.114  -6.841  -5.584  1.00  0.66           C  
ATOM    942  H   VAL A  64       9.649  -8.631  -6.773  1.00  0.66           H  
ATOM    943  HA  VAL A  64      12.530  -8.578  -7.260  1.00  0.66           H  
ATOM    944  HB  VAL A  64      11.108  -6.663  -6.224  1.00  0.66           H  
ATOM    945 1HG1 VAL A  64      11.110  -6.610  -3.831  1.00  0.66           H  
ATOM    946 2HG1 VAL A  64      10.101  -7.912  -4.387  1.00  0.66           H  
ATOM    947 3HG1 VAL A  64      11.682  -8.238  -3.716  1.00  0.66           H  
ATOM    948 1HG2 VAL A  64      13.104  -5.897  -5.046  1.00  0.66           H  
ATOM    949 2HG2 VAL A  64      13.717  -7.560  -5.063  1.00  0.66           H  
ATOM    950 3HG2 VAL A  64      13.519  -6.688  -6.582  1.00  0.66           H  
ATOM    951  N   GLY A  65      11.248 -10.478  -4.934  1.00  0.64           N  
ATOM    952  CA  GLY A  65      11.544 -11.554  -3.990  1.00  0.64           C  
ATOM    953  C   GLY A  65      10.285 -12.266  -3.489  1.00  0.64           C  
ATOM    954  O   GLY A  65       9.179 -12.018  -3.992  1.00  0.64           O  
ATOM    955  H   GLY A  65      10.286 -10.202  -5.139  1.00  0.64           H  
ATOM    956 1HA  GLY A  65      12.212 -12.261  -4.453  1.00  0.64           H  
ATOM    957 2HA  GLY A  65      12.099 -11.148  -3.150  1.00  0.64           H  
ATOM    958  N   ALA A  66      10.452 -13.145  -2.491  1.00  0.63           N  
ATOM    959  CA  ALA A  66       9.301 -13.903  -1.983  1.00  0.63           C  
ATOM    960  C   ALA A  66       9.321 -14.162  -0.477  1.00  0.63           C  
ATOM    961  O   ALA A  66      10.376 -14.220   0.151  1.00  0.63           O  
ATOM    962  CB  ALA A  66       9.209 -15.255  -2.677  1.00  0.63           C  
ATOM    963  H   ALA A  66      11.395 -13.311  -2.131  1.00  0.63           H  
ATOM    964  HA  ALA A  66       8.413 -13.331  -2.212  1.00  0.63           H  
ATOM    965 1HB  ALA A  66       8.315 -15.777  -2.321  1.00  0.63           H  
ATOM    966 2HB  ALA A  66       9.136 -15.100  -3.749  1.00  0.63           H  
ATOM    967 3HB  ALA A  66      10.085 -15.847  -2.453  1.00  0.63           H  
ATOM    968  N   LEU A  67       8.117 -14.316   0.067  1.00  0.62           N  
ATOM    969  CA  LEU A  67       7.858 -14.683   1.456  1.00  0.62           C  
ATOM    970  C   LEU A  67       7.385 -16.134   1.413  1.00  0.62           C  
ATOM    971  O   LEU A  67       6.416 -16.468   0.725  1.00  0.62           O  
ATOM    972  CB  LEU A  67       6.836 -13.693   2.052  1.00  0.62           C  
ATOM    973  CG  LEU A  67       6.380 -13.851   3.461  1.00  0.62           C  
ATOM    974  CD1 LEU A  67       7.540 -13.700   4.379  1.00  0.62           C  
ATOM    975  CD2 LEU A  67       5.369 -12.764   3.742  1.00  0.62           C  
ATOM    976  H   LEU A  67       7.319 -14.198  -0.552  1.00  0.62           H  
ATOM    977  HA  LEU A  67       8.782 -14.633   2.029  1.00  0.62           H  
ATOM    978 1HB  LEU A  67       7.261 -12.699   1.982  1.00  0.62           H  
ATOM    979 2HB  LEU A  67       5.963 -13.722   1.434  1.00  0.62           H  
ATOM    980  HG  LEU A  67       5.942 -14.819   3.609  1.00  0.62           H  
ATOM    981 1HD1 LEU A  67       7.195 -13.799   5.385  1.00  0.62           H  
ATOM    982 2HD1 LEU A  67       8.265 -14.473   4.168  1.00  0.62           H  
ATOM    983 3HD1 LEU A  67       7.995 -12.721   4.239  1.00  0.62           H  
ATOM    984 1HD2 LEU A  67       5.026 -12.827   4.737  1.00  0.62           H  
ATOM    985 2HD2 LEU A  67       5.848 -11.801   3.592  1.00  0.62           H  
ATOM    986 3HD2 LEU A  67       4.523 -12.859   3.078  1.00  0.62           H  
ATOM    987  N   VAL A  68       8.144 -17.014   2.046  1.00  0.63           N  
ATOM    988  CA  VAL A  68       7.917 -18.454   1.937  1.00  0.63           C  
ATOM    989  C   VAL A  68       7.863 -19.156   3.288  1.00  0.63           C  
ATOM    990  O   VAL A  68       8.253 -18.578   4.295  1.00  0.63           O  
ATOM    991  CB  VAL A  68       9.053 -19.065   1.089  1.00  0.63           C  
ATOM    992  CG1 VAL A  68       9.093 -18.462  -0.317  1.00  0.63           C  
ATOM    993  CG2 VAL A  68      10.359 -18.836   1.782  1.00  0.63           C  
ATOM    994  H   VAL A  68       8.913 -16.667   2.621  1.00  0.63           H  
ATOM    995  HA  VAL A  68       6.968 -18.621   1.433  1.00  0.63           H  
ATOM    996  HB  VAL A  68       8.899 -20.103   0.994  1.00  0.63           H  
ATOM    997 1HG1 VAL A  68       9.904 -18.928  -0.877  1.00  0.63           H  
ATOM    998 2HG1 VAL A  68       8.150 -18.647  -0.820  1.00  0.63           H  
ATOM    999 3HG1 VAL A  68       9.272 -17.393  -0.259  1.00  0.63           H  
ATOM   1000 1HG2 VAL A  68      11.166 -19.285   1.200  1.00  0.63           H  
ATOM   1001 2HG2 VAL A  68      10.537 -17.768   1.890  1.00  0.63           H  
ATOM   1002 3HG2 VAL A  68      10.313 -19.304   2.758  1.00  0.63           H  
ATOM   1003  N   GLU A  69       7.363 -20.395   3.313  1.00  0.64           N  
ATOM   1004  CA  GLU A  69       7.346 -21.179   4.547  1.00  0.64           C  
ATOM   1005  C   GLU A  69       8.601 -22.024   4.590  1.00  0.64           C  
ATOM   1006  O   GLU A  69       9.129 -22.354   5.653  1.00  0.64           O  
ATOM   1007  CB  GLU A  69       6.064 -22.031   4.678  1.00  0.64           C  
ATOM   1008  CG  GLU A  69       4.844 -21.171   4.790  1.00  0.64           C  
ATOM   1009  CD  GLU A  69       3.496 -21.813   4.940  1.00  0.64           C  
ATOM   1010  OE1 GLU A  69       3.308 -22.997   4.716  1.00  0.64           O  
ATOM   1011  OE2 GLU A  69       2.615 -21.046   5.301  1.00  0.64           O  
ATOM   1012  H   GLU A  69       7.062 -20.834   2.452  1.00  0.64           H  
ATOM   1013  HA  GLU A  69       7.365 -20.496   5.381  1.00  0.64           H  
ATOM   1014 1HB  GLU A  69       5.960 -22.685   3.819  1.00  0.64           H  
ATOM   1015 2HB  GLU A  69       6.131 -22.659   5.567  1.00  0.64           H  
ATOM   1016 1HG  GLU A  69       4.996 -20.476   5.620  1.00  0.64           H  
ATOM   1017 2HG  GLU A  69       4.813 -20.609   3.867  1.00  0.64           H  
ATOM   1018  N   HIS A  70       9.109 -22.328   3.404  1.00  0.67           N  
ATOM   1019  CA  HIS A  70      10.301 -23.133   3.289  1.00  0.67           C  
ATOM   1020  C   HIS A  70      11.296 -22.466   2.360  1.00  0.67           C  
ATOM   1021  O   HIS A  70      10.931 -21.898   1.336  1.00  0.67           O  
ATOM   1022  CB  HIS A  70       9.940 -24.511   2.735  1.00  0.67           C  
ATOM   1023  CG  HIS A  70       8.969 -25.266   3.584  1.00  0.67           C  
ATOM   1024  ND1 HIS A  70       9.356 -26.037   4.658  1.00  0.67           N  
ATOM   1025  CD2 HIS A  70       7.620 -25.358   3.517  1.00  0.67           C  
ATOM   1026  CE1 HIS A  70       8.285 -26.572   5.218  1.00  0.67           C  
ATOM   1027  NE2 HIS A  70       7.220 -26.177   4.545  1.00  0.67           N  
ATOM   1028  H   HIS A  70       8.598 -22.048   2.568  1.00  0.67           H  
ATOM   1029  HA  HIS A  70      10.774 -23.252   4.263  1.00  0.67           H  
ATOM   1030 1HB  HIS A  70       9.507 -24.395   1.740  1.00  0.67           H  
ATOM   1031 2HB  HIS A  70      10.847 -25.106   2.628  1.00  0.67           H  
ATOM   1032  HD2 HIS A  70       6.972 -24.869   2.785  1.00  0.67           H  
ATOM   1033  HE1 HIS A  70       8.282 -27.228   6.088  1.00  0.67           H  
ATOM   1034  HE2 HIS A  70       6.262 -26.430   4.749  1.00  0.67           H  
ATOM   1035  N   GLU A  71      12.565 -22.549   2.705  1.00  0.71           N  
ATOM   1036  CA  GLU A  71      13.600 -22.065   1.806  1.00  0.71           C  
ATOM   1037  C   GLU A  71      13.515 -22.874   0.515  1.00  0.71           C  
ATOM   1038  O   GLU A  71      13.472 -24.106   0.584  1.00  0.71           O  
ATOM   1039  CB  GLU A  71      14.973 -22.243   2.473  1.00  0.71           C  
ATOM   1040  CG  GLU A  71      16.161 -21.734   1.689  1.00  0.71           C  
ATOM   1041  CD  GLU A  71      17.454 -21.868   2.474  1.00  0.71           C  
ATOM   1042  OE1 GLU A  71      17.406 -22.383   3.577  1.00  0.71           O  
ATOM   1043  OE2 GLU A  71      18.477 -21.465   1.978  1.00  0.71           O  
ATOM   1044  H   GLU A  71      12.817 -22.990   3.578  1.00  0.71           H  
ATOM   1045  HA  GLU A  71      13.424 -21.012   1.577  1.00  0.71           H  
ATOM   1046 1HB  GLU A  71      14.976 -21.735   3.435  1.00  0.71           H  
ATOM   1047 2HB  GLU A  71      15.141 -23.301   2.667  1.00  0.71           H  
ATOM   1048 1HG  GLU A  71      16.247 -22.308   0.765  1.00  0.71           H  
ATOM   1049 2HG  GLU A  71      15.998 -20.703   1.421  1.00  0.71           H  
ATOM   1050  N   VAL A  72      13.517 -22.222  -0.653  1.00  0.76           N  
ATOM   1051  CA  VAL A  72      13.481 -23.009  -1.886  1.00  0.76           C  
ATOM   1052  C   VAL A  72      14.798 -22.932  -2.655  1.00  0.76           C  
ATOM   1053  O   VAL A  72      15.120 -21.932  -3.312  1.00  0.76           O  
ATOM   1054  CB  VAL A  72      12.304 -22.580  -2.776  1.00  0.76           C  
ATOM   1055  CG1 VAL A  72      12.287 -23.395  -4.051  1.00  0.76           C  
ATOM   1056  CG2 VAL A  72      11.021 -22.761  -2.003  1.00  0.76           C  
ATOM   1057  H   VAL A  72      13.512 -21.200  -0.676  1.00  0.76           H  
ATOM   1058  HA  VAL A  72      13.313 -24.051  -1.622  1.00  0.76           H  
ATOM   1059  HB  VAL A  72      12.420 -21.561  -3.057  1.00  0.76           H  
ATOM   1060 1HG1 VAL A  72      11.452 -23.075  -4.677  1.00  0.76           H  
ATOM   1061 2HG1 VAL A  72      13.226 -23.247  -4.592  1.00  0.76           H  
ATOM   1062 3HG1 VAL A  72      12.173 -24.450  -3.806  1.00  0.76           H  
ATOM   1063 1HG2 VAL A  72      10.178 -22.467  -2.602  1.00  0.76           H  
ATOM   1064 2HG2 VAL A  72      10.911 -23.806  -1.717  1.00  0.76           H  
ATOM   1065 3HG2 VAL A  72      11.064 -22.143  -1.115  1.00  0.76           H  
ATOM   1066  N   GLU A  73      15.549 -24.019  -2.559  1.00  0.81           N  
ATOM   1067  CA  GLU A  73      16.880 -24.111  -3.128  1.00  0.81           C  
ATOM   1068  C   GLU A  73      16.869 -23.886  -4.627  1.00  0.81           C  
ATOM   1069  O   GLU A  73      16.052 -24.458  -5.347  1.00  0.81           O  
ATOM   1070  CB  GLU A  73      17.503 -25.473  -2.806  1.00  0.81           C  
ATOM   1071  CG  GLU A  73      18.952 -25.644  -3.271  1.00  0.81           C  
ATOM   1072  CD  GLU A  73      19.556 -26.976  -2.876  1.00  0.81           C  
ATOM   1073  OE1 GLU A  73      18.871 -27.769  -2.274  1.00  0.81           O  
ATOM   1074  OE2 GLU A  73      20.707 -27.194  -3.178  1.00  0.81           O  
ATOM   1075  H   GLU A  73      15.190 -24.799  -2.022  1.00  0.81           H  
ATOM   1076  HA  GLU A  73      17.498 -23.336  -2.674  1.00  0.81           H  
ATOM   1077 1HB  GLU A  73      17.476 -25.636  -1.728  1.00  0.81           H  
ATOM   1078 2HB  GLU A  73      16.910 -26.261  -3.270  1.00  0.81           H  
ATOM   1079 1HG  GLU A  73      18.984 -25.561  -4.357  1.00  0.81           H  
ATOM   1080 2HG  GLU A  73      19.554 -24.837  -2.856  1.00  0.81           H  
ATOM   1081  N   GLY A  74      17.788 -23.048  -5.086  1.00  0.85           N  
ATOM   1082  CA  GLY A  74      17.947 -22.751  -6.500  1.00  0.85           C  
ATOM   1083  C   GLY A  74      17.150 -21.536  -6.964  1.00  0.85           C  
ATOM   1084  O   GLY A  74      17.356 -21.052  -8.078  1.00  0.85           O  
ATOM   1085  H   GLY A  74      18.410 -22.605  -4.426  1.00  0.85           H  
ATOM   1086 1HA  GLY A  74      19.004 -22.589  -6.711  1.00  0.85           H  
ATOM   1087 2HA  GLY A  74      17.644 -23.621  -7.080  1.00  0.85           H  
ATOM   1088  N   ALA A  75      16.242 -21.028  -6.134  1.00  0.86           N  
ATOM   1089  CA  ALA A  75      15.475 -19.870  -6.564  1.00  0.86           C  
ATOM   1090  C   ALA A  75      16.397 -18.684  -6.792  1.00  0.86           C  
ATOM   1091  O   ALA A  75      17.346 -18.468  -6.039  1.00  0.86           O  
ATOM   1092  CB  ALA A  75      14.418 -19.507  -5.541  1.00  0.86           C  
ATOM   1093  H   ALA A  75      16.065 -21.441  -5.214  1.00  0.86           H  
ATOM   1094  HA  ALA A  75      14.990 -20.116  -7.509  1.00  0.86           H  
ATOM   1095 1HB  ALA A  75      13.845 -18.650  -5.890  1.00  0.86           H  
ATOM   1096 2HB  ALA A  75      13.751 -20.358  -5.391  1.00  0.86           H  
ATOM   1097 3HB  ALA A  75      14.908 -19.261  -4.597  1.00  0.86           H  
ATOM   1098  N   SER A  76      16.084 -17.883  -7.804  1.00  0.85           N  
ATOM   1099  CA  SER A  76      16.837 -16.663  -8.079  1.00  0.85           C  
ATOM   1100  C   SER A  76      16.366 -15.488  -7.216  1.00  0.85           C  
ATOM   1101  O   SER A  76      16.974 -14.418  -7.210  1.00  0.85           O  
ATOM   1102  CB  SER A  76      16.727 -16.326  -9.546  1.00  0.85           C  
ATOM   1103  OG  SER A  76      15.408 -15.996  -9.878  1.00  0.85           O  
ATOM   1104  H   SER A  76      15.311 -18.128  -8.404  1.00  0.85           H  
ATOM   1105  HA  SER A  76      17.886 -16.853  -7.846  1.00  0.85           H  
ATOM   1106 1HB  SER A  76      17.387 -15.492  -9.783  1.00  0.85           H  
ATOM   1107 2HB  SER A  76      17.051 -17.181 -10.138  1.00  0.85           H  
ATOM   1108  HG  SER A  76      15.244 -15.141  -9.470  1.00  0.85           H  
ATOM   1109  N   LEU A  77      15.256 -15.687  -6.518  1.00  0.80           N  
ATOM   1110  CA  LEU A  77      14.670 -14.655  -5.682  1.00  0.80           C  
ATOM   1111  C   LEU A  77      15.221 -14.683  -4.261  1.00  0.80           C  
ATOM   1112  O   LEU A  77      15.397 -15.767  -3.710  1.00  0.80           O  
ATOM   1113  CB  LEU A  77      13.165 -14.908  -5.571  1.00  0.80           C  
ATOM   1114  CG  LEU A  77      12.359 -14.815  -6.833  1.00  0.80           C  
ATOM   1115  CD1 LEU A  77      10.885 -15.218  -6.554  1.00  0.80           C  
ATOM   1116  CD2 LEU A  77      12.429 -13.393  -7.366  1.00  0.80           C  
ATOM   1117  H   LEU A  77      14.820 -16.593  -6.570  1.00  0.80           H  
ATOM   1118  HA  LEU A  77      14.838 -13.698  -6.162  1.00  0.80           H  
ATOM   1119 1HB  LEU A  77      13.038 -15.926  -5.205  1.00  0.80           H  
ATOM   1120 2HB  LEU A  77      12.751 -14.263  -4.832  1.00  0.80           H  
ATOM   1121  HG  LEU A  77      12.774 -15.496  -7.550  1.00  0.80           H  
ATOM   1122 1HD1 LEU A  77      10.309 -15.161  -7.478  1.00  0.80           H  
ATOM   1123 2HD1 LEU A  77      10.849 -16.237  -6.172  1.00  0.80           H  
ATOM   1124 3HD1 LEU A  77      10.456 -14.538  -5.819  1.00  0.80           H  
ATOM   1125 1HD2 LEU A  77      11.866 -13.311  -8.276  1.00  0.80           H  
ATOM   1126 2HD2 LEU A  77      12.015 -12.708  -6.650  1.00  0.80           H  
ATOM   1127 3HD2 LEU A  77      13.466 -13.122  -7.562  1.00  0.80           H  
ATOM   1128  N   PRO A  78      15.516 -13.533  -3.634  1.00  0.75           N  
ATOM   1129  CA  PRO A  78      15.770 -13.425  -2.216  1.00  0.75           C  
ATOM   1130  C   PRO A  78      14.528 -13.917  -1.528  1.00  0.75           C  
ATOM   1131  O   PRO A  78      13.424 -13.596  -1.994  1.00  0.75           O  
ATOM   1132  CB  PRO A  78      15.993 -11.932  -2.007  1.00  0.75           C  
ATOM   1133  CG  PRO A  78      16.466 -11.434  -3.357  1.00  0.75           C  
ATOM   1134  CD  PRO A  78      15.719 -12.292  -4.380  1.00  0.75           C  
ATOM   1135  HA  PRO A  78      16.645 -14.032  -1.946  1.00  0.75           H  
ATOM   1136 1HB  PRO A  78      15.064 -11.449  -1.687  1.00  0.75           H  
ATOM   1137 2HB  PRO A  78      16.716 -11.785  -1.203  1.00  0.75           H  
ATOM   1138 1HG  PRO A  78      16.242 -10.361  -3.457  1.00  0.75           H  
ATOM   1139 2HG  PRO A  78      17.556 -11.531  -3.429  1.00  0.75           H  
ATOM   1140 1HD  PRO A  78      14.765 -11.849  -4.650  1.00  0.75           H  
ATOM   1141 2HD  PRO A  78      16.377 -12.455  -5.251  1.00  0.75           H  
ATOM   1142  N   GLN A  79      14.672 -14.624  -0.425  1.00  0.71           N  
ATOM   1143  CA  GLN A  79      13.479 -15.095   0.248  1.00  0.71           C  
ATOM   1144  C   GLN A  79      13.482 -14.829   1.738  1.00  0.71           C  
ATOM   1145  O   GLN A  79      14.517 -14.859   2.405  1.00  0.71           O  
ATOM   1146  CB  GLN A  79      13.288 -16.601   0.010  1.00  0.71           C  
ATOM   1147  CG  GLN A  79      13.099 -17.004  -1.399  1.00  0.71           C  
ATOM   1148  CD  GLN A  79      13.005 -18.491  -1.585  1.00  0.71           C  
ATOM   1149  OE1 GLN A  79      13.218 -19.320  -0.673  1.00  0.71           O  
ATOM   1150  NE2 GLN A  79      12.689 -18.842  -2.799  1.00  0.71           N  
ATOM   1151  H   GLN A  79      15.589 -14.861  -0.080  1.00  0.71           H  
ATOM   1152  HA  GLN A  79      12.634 -14.575  -0.175  1.00  0.71           H  
ATOM   1153 1HB  GLN A  79      14.110 -17.145   0.386  1.00  0.71           H  
ATOM   1154 2HB  GLN A  79      12.407 -16.927   0.558  1.00  0.71           H  
ATOM   1155 1HG  GLN A  79      12.188 -16.548  -1.771  1.00  0.71           H  
ATOM   1156 2HG  GLN A  79      13.940 -16.663  -1.976  1.00  0.71           H  
ATOM   1157 1HE2 GLN A  79      12.598 -19.800  -3.043  1.00  0.71           H  
ATOM   1158 2HE2 GLN A  79      12.530 -18.135  -3.486  1.00  0.71           H  
ATOM   1159  N   LEU A  80      12.294 -14.608   2.256  1.00  0.68           N  
ATOM   1160  CA  LEU A  80      12.061 -14.474   3.681  1.00  0.68           C  
ATOM   1161  C   LEU A  80      11.337 -15.699   4.180  1.00  0.68           C  
ATOM   1162  O   LEU A  80      10.191 -15.941   3.801  1.00  0.68           O  
ATOM   1163  CB  LEU A  80      11.257 -13.219   3.934  1.00  0.68           C  
ATOM   1164  CG  LEU A  80      11.911 -11.968   3.545  1.00  0.68           C  
ATOM   1165  CD1 LEU A  80      10.960 -10.896   3.671  1.00  0.68           C  
ATOM   1166  CD2 LEU A  80      13.053 -11.733   4.468  1.00  0.68           C  
ATOM   1167  H   LEU A  80      11.503 -14.540   1.614  1.00  0.68           H  
ATOM   1168  HA  LEU A  80      13.018 -14.400   4.194  1.00  0.68           H  
ATOM   1169 1HB  LEU A  80      10.340 -13.283   3.363  1.00  0.68           H  
ATOM   1170 2HB  LEU A  80      11.005 -13.160   4.987  1.00  0.68           H  
ATOM   1171  HG  LEU A  80      12.256 -12.022   2.522  1.00  0.68           H  
ATOM   1172 1HD1 LEU A  80      11.430  -9.959   3.414  1.00  0.68           H  
ATOM   1173 2HD1 LEU A  80      10.116 -11.081   3.004  1.00  0.68           H  
ATOM   1174 3HD1 LEU A  80      10.626 -10.875   4.691  1.00  0.68           H  
ATOM   1175 1HD2 LEU A  80      13.543 -10.804   4.219  1.00  0.68           H  
ATOM   1176 2HD2 LEU A  80      12.676 -11.683   5.487  1.00  0.68           H  
ATOM   1177 3HD2 LEU A  80      13.758 -12.555   4.382  1.00  0.68           H  
ATOM   1178  N   VAL A  81      11.996 -16.497   4.998  1.00  0.66           N  
ATOM   1179  CA  VAL A  81      11.376 -17.739   5.408  1.00  0.66           C  
ATOM   1180  C   VAL A  81      10.678 -17.550   6.753  1.00  0.66           C  
ATOM   1181  O   VAL A  81      11.293 -17.096   7.721  1.00  0.66           O  
ATOM   1182  CB  VAL A  81      12.442 -18.851   5.510  1.00  0.66           C  
ATOM   1183  CG1 VAL A  81      11.770 -20.159   5.911  1.00  0.66           C  
ATOM   1184  CG2 VAL A  81      13.236 -18.962   4.196  1.00  0.66           C  
ATOM   1185  H   VAL A  81      12.941 -16.260   5.295  1.00  0.66           H  
ATOM   1186  HA  VAL A  81      10.636 -18.029   4.670  1.00  0.66           H  
ATOM   1187  HB  VAL A  81      13.135 -18.592   6.306  1.00  0.66           H  
ATOM   1188 1HG1 VAL A  81      12.515 -20.941   6.017  1.00  0.66           H  
ATOM   1189 2HG1 VAL A  81      11.241 -20.034   6.857  1.00  0.66           H  
ATOM   1190 3HG1 VAL A  81      11.056 -20.444   5.139  1.00  0.66           H  
ATOM   1191 1HG2 VAL A  81      14.000 -19.727   4.300  1.00  0.66           H  
ATOM   1192 2HG2 VAL A  81      12.582 -19.224   3.387  1.00  0.66           H  
ATOM   1193 3HG2 VAL A  81      13.717 -18.002   3.978  1.00  0.66           H  
ATOM   1194  N   VAL A  82       9.385 -17.866   6.798  1.00  0.66           N  
ATOM   1195  CA  VAL A  82       8.555 -17.721   7.995  1.00  0.66           C  
ATOM   1196  C   VAL A  82       7.908 -19.031   8.368  1.00  0.66           C  
ATOM   1197  O   VAL A  82       7.809 -19.935   7.561  1.00  0.66           O  
ATOM   1198  CB  VAL A  82       7.454 -16.645   7.822  1.00  0.66           C  
ATOM   1199  CG1 VAL A  82       8.069 -15.314   7.620  1.00  0.66           C  
ATOM   1200  CG2 VAL A  82       6.564 -16.984   6.639  1.00  0.66           C  
ATOM   1201  H   VAL A  82       8.953 -18.221   5.945  1.00  0.66           H  
ATOM   1202  HA  VAL A  82       9.195 -17.408   8.821  1.00  0.66           H  
ATOM   1203  HB  VAL A  82       6.856 -16.603   8.730  1.00  0.66           H  
ATOM   1204 1HG1 VAL A  82       7.292 -14.563   7.531  1.00  0.66           H  
ATOM   1205 2HG1 VAL A  82       8.674 -15.106   8.496  1.00  0.66           H  
ATOM   1206 3HG1 VAL A  82       8.686 -15.316   6.723  1.00  0.66           H  
ATOM   1207 1HG2 VAL A  82       5.795 -16.234   6.535  1.00  0.66           H  
ATOM   1208 2HG2 VAL A  82       7.163 -17.001   5.740  1.00  0.66           H  
ATOM   1209 3HG2 VAL A  82       6.104 -17.958   6.786  1.00  0.66           H  
ATOM   1210  N   LEU A  83       7.401 -19.128   9.579  1.00  0.67           N  
ATOM   1211  CA  LEU A  83       6.766 -20.374   9.983  1.00  0.67           C  
ATOM   1212  C   LEU A  83       5.315 -20.498   9.513  1.00  0.67           C  
ATOM   1213  O   LEU A  83       4.697 -21.551   9.662  1.00  0.67           O  
ATOM   1214  CB  LEU A  83       6.830 -20.484  11.499  1.00  0.67           C  
ATOM   1215  CG  LEU A  83       8.251 -20.558  12.075  1.00  0.67           C  
ATOM   1216  CD1 LEU A  83       8.183 -20.556  13.595  1.00  0.67           C  
ATOM   1217  CD2 LEU A  83       8.936 -21.808  11.548  1.00  0.67           C  
ATOM   1218  H   LEU A  83       7.488 -18.359  10.233  1.00  0.67           H  
ATOM   1219  HA  LEU A  83       7.330 -21.199   9.549  1.00  0.67           H  
ATOM   1220 1HB  LEU A  83       6.330 -19.621  11.934  1.00  0.67           H  
ATOM   1221 2HB  LEU A  83       6.295 -21.383  11.805  1.00  0.67           H  
ATOM   1222  HG  LEU A  83       8.818 -19.678  11.763  1.00  0.67           H  
ATOM   1223 1HD1 LEU A  83       9.193 -20.598  14.005  1.00  0.67           H  
ATOM   1224 2HD1 LEU A  83       7.693 -19.643  13.937  1.00  0.67           H  
ATOM   1225 3HD1 LEU A  83       7.617 -21.422  13.936  1.00  0.67           H  
ATOM   1226 1HD2 LEU A  83       9.950 -21.864  11.947  1.00  0.67           H  
ATOM   1227 2HD2 LEU A  83       8.375 -22.689  11.860  1.00  0.67           H  
ATOM   1228 3HD2 LEU A  83       8.976 -21.771  10.456  1.00  0.67           H  
ATOM   1229  N   ASP A  84       4.773 -19.403   8.991  1.00  0.68           N  
ATOM   1230  CA  ASP A  84       3.396 -19.325   8.521  1.00  0.68           C  
ATOM   1231  C   ASP A  84       3.185 -18.107   7.630  1.00  0.68           C  
ATOM   1232  O   ASP A  84       3.209 -16.970   8.115  1.00  0.68           O  
ATOM   1233  CB  ASP A  84       2.445 -19.299   9.729  1.00  0.68           C  
ATOM   1234  CG  ASP A  84       0.913 -19.313   9.414  1.00  0.68           C  
ATOM   1235  OD1 ASP A  84       0.471 -18.752   8.405  1.00  0.68           O  
ATOM   1236  OD2 ASP A  84       0.173 -19.841  10.248  1.00  0.68           O  
ATOM   1237  H   ASP A  84       5.358 -18.589   8.900  1.00  0.68           H  
ATOM   1238  HA  ASP A  84       3.185 -20.219   7.928  1.00  0.68           H  
ATOM   1239 1HB  ASP A  84       2.655 -20.162  10.362  1.00  0.68           H  
ATOM   1240 2HB  ASP A  84       2.661 -18.413  10.324  1.00  0.68           H  
ATOM   1241  N   THR A  85       2.956 -18.335   6.335  1.00  0.69           N  
ATOM   1242  CA  THR A  85       2.804 -17.228   5.398  1.00  0.69           C  
ATOM   1243  C   THR A  85       1.426 -16.584   5.413  1.00  0.69           C  
ATOM   1244  O   THR A  85       1.239 -15.512   4.836  1.00  0.69           O  
ATOM   1245  CB  THR A  85       3.164 -17.645   3.959  1.00  0.69           C  
ATOM   1246  OG1 THR A  85       2.449 -18.835   3.619  1.00  0.69           O  
ATOM   1247  CG2 THR A  85       4.656 -17.769   3.749  1.00  0.69           C  
ATOM   1248  H   THR A  85       2.911 -19.302   5.990  1.00  0.69           H  
ATOM   1249  HA  THR A  85       3.523 -16.471   5.678  1.00  0.69           H  
ATOM   1250  HB  THR A  85       2.825 -16.868   3.287  1.00  0.69           H  
ATOM   1251  HG1 THR A  85       2.565 -19.518   4.323  1.00  0.69           H  
ATOM   1252 1HG2 THR A  85       4.856 -18.037   2.708  1.00  0.69           H  
ATOM   1253 2HG2 THR A  85       5.123 -16.832   3.972  1.00  0.69           H  
ATOM   1254 3HG2 THR A  85       5.063 -18.505   4.395  1.00  0.69           H  
ATOM   1255  N   ARG A  86       0.448 -17.189   6.088  1.00  0.70           N  
ATOM   1256  CA  ARG A  86      -0.863 -16.564   6.106  1.00  0.70           C  
ATOM   1257  C   ARG A  86      -0.803 -15.503   7.180  1.00  0.70           C  
ATOM   1258  O   ARG A  86      -1.260 -14.368   7.001  1.00  0.70           O  
ATOM   1259  CB  ARG A  86      -1.965 -17.566   6.413  1.00  0.70           C  
ATOM   1260  CG  ARG A  86      -2.213 -18.610   5.320  1.00  0.70           C  
ATOM   1261  CD  ARG A  86      -3.334 -19.519   5.653  1.00  0.70           C  
ATOM   1262  NE  ARG A  86      -3.515 -20.552   4.639  1.00  0.70           N  
ATOM   1263  CZ  ARG A  86      -4.569 -21.378   4.562  1.00  0.70           C  
ATOM   1264  NH1 ARG A  86      -5.566 -21.274   5.422  1.00  0.70           N  
ATOM   1265  NH2 ARG A  86      -4.600 -22.297   3.615  1.00  0.70           N  
ATOM   1266  H   ARG A  86       0.616 -18.038   6.635  1.00  0.70           H  
ATOM   1267  HA  ARG A  86      -1.063 -16.092   5.145  1.00  0.70           H  
ATOM   1268 1HB  ARG A  86      -1.706 -18.108   7.322  1.00  0.70           H  
ATOM   1269 2HB  ARG A  86      -2.895 -17.040   6.609  1.00  0.70           H  
ATOM   1270 1HG  ARG A  86      -2.463 -18.118   4.391  1.00  0.70           H  
ATOM   1271 2HG  ARG A  86      -1.309 -19.210   5.180  1.00  0.70           H  
ATOM   1272 1HD  ARG A  86      -3.131 -20.008   6.607  1.00  0.70           H  
ATOM   1273 2HD  ARG A  86      -4.259 -18.946   5.727  1.00  0.70           H  
ATOM   1274  HE  ARG A  86      -2.776 -20.684   3.952  1.00  0.70           H  
ATOM   1275 1HH1 ARG A  86      -5.541 -20.567   6.146  1.00  0.70           H  
ATOM   1276 2HH1 ARG A  86      -6.355 -21.900   5.356  1.00  0.70           H  
ATOM   1277 1HH2 ARG A  86      -3.800 -22.379   2.957  1.00  0.70           H  
ATOM   1278 2HH2 ARG A  86      -5.387 -22.917   3.549  1.00  0.70           H  
ATOM   1279  N   LYS A  87      -0.152 -15.861   8.285  1.00  0.70           N  
ATOM   1280  CA  LYS A  87      -0.011 -14.921   9.380  1.00  0.70           C  
ATOM   1281  C   LYS A  87       0.964 -13.837   8.964  1.00  0.70           C  
ATOM   1282  O   LYS A  87       0.730 -12.662   9.238  1.00  0.70           O  
ATOM   1283  CB  LYS A  87       0.458 -15.626  10.642  1.00  0.70           C  
ATOM   1284  CG  LYS A  87      -0.588 -16.561  11.239  1.00  0.70           C  
ATOM   1285  CD  LYS A  87      -0.077 -17.255  12.492  1.00  0.70           C  
ATOM   1286  CE  LYS A  87      -1.110 -18.233  13.037  1.00  0.70           C  
ATOM   1287  NZ  LYS A  87      -1.372 -19.342  12.061  1.00  0.70           N  
ATOM   1288  H   LYS A  87       0.205 -16.822   8.368  1.00  0.70           H  
ATOM   1289  HA  LYS A  87      -0.978 -14.457   9.575  1.00  0.70           H  
ATOM   1290 1HB  LYS A  87       1.346 -16.220  10.409  1.00  0.70           H  
ATOM   1291 2HB  LYS A  87       0.741 -14.891  11.391  1.00  0.70           H  
ATOM   1292 1HG  LYS A  87      -1.481 -15.991  11.488  1.00  0.70           H  
ATOM   1293 2HG  LYS A  87      -0.859 -17.316  10.499  1.00  0.70           H  
ATOM   1294 1HD  LYS A  87       0.831 -17.810  12.249  1.00  0.70           H  
ATOM   1295 2HD  LYS A  87       0.157 -16.516  13.256  1.00  0.70           H  
ATOM   1296 1HE  LYS A  87      -0.738 -18.661  13.966  1.00  0.70           H  
ATOM   1297 2HE  LYS A  87      -2.043 -17.708  13.238  1.00  0.70           H  
ATOM   1298 1HZ  LYS A  87      -2.042 -19.986  12.424  1.00  0.70           H  
ATOM   1299 2HZ  LYS A  87      -1.708 -18.964  11.189  1.00  0.70           H  
ATOM   1300 3HZ  LYS A  87      -0.498 -19.845  11.844  1.00  0.70           H  
ATOM   1301  N   ALA A  88       2.047 -14.212   8.267  1.00  0.70           N  
ATOM   1302  CA  ALA A  88       2.998 -13.211   7.818  1.00  0.70           C  
ATOM   1303  C   ALA A  88       2.326 -12.216   6.876  1.00  0.70           C  
ATOM   1304  O   ALA A  88       2.602 -11.020   6.946  1.00  0.70           O  
ATOM   1305  CB  ALA A  88       4.174 -13.856   7.153  1.00  0.70           C  
ATOM   1306  H   ALA A  88       2.237 -15.197   8.081  1.00  0.70           H  
ATOM   1307  HA  ALA A  88       3.350 -12.674   8.694  1.00  0.70           H  
ATOM   1308 1HB  ALA A  88       4.877 -13.095   6.882  1.00  0.70           H  
ATOM   1309 2HB  ALA A  88       4.643 -14.548   7.851  1.00  0.70           H  
ATOM   1310 3HB  ALA A  88       3.845 -14.382   6.276  1.00  0.70           H  
ATOM   1311  N   LEU A  89       1.414 -12.694   6.011  1.00  0.70           N  
ATOM   1312  CA  LEU A  89       0.696 -11.796   5.117  1.00  0.70           C  
ATOM   1313  C   LEU A  89      -0.091 -10.798   5.958  1.00  0.70           C  
ATOM   1314  O   LEU A  89      -0.084  -9.593   5.682  1.00  0.70           O  
ATOM   1315  CB  LEU A  89      -0.249 -12.575   4.192  1.00  0.70           C  
ATOM   1316  CG  LEU A  89      -1.080 -11.742   3.193  1.00  0.70           C  
ATOM   1317  CD1 LEU A  89      -0.158 -10.999   2.260  1.00  0.70           C  
ATOM   1318  CD2 LEU A  89      -2.007 -12.670   2.415  1.00  0.70           C  
ATOM   1319  H   LEU A  89       1.230 -13.695   5.939  1.00  0.70           H  
ATOM   1320  HA  LEU A  89       1.415 -11.258   4.511  1.00  0.70           H  
ATOM   1321 1HB  LEU A  89       0.335 -13.293   3.629  1.00  0.70           H  
ATOM   1322 2HB  LEU A  89      -0.949 -13.131   4.810  1.00  0.70           H  
ATOM   1323  HG  LEU A  89      -1.662 -11.016   3.734  1.00  0.70           H  
ATOM   1324 1HD1 LEU A  89      -0.741 -10.407   1.571  1.00  0.70           H  
ATOM   1325 2HD1 LEU A  89       0.485 -10.346   2.836  1.00  0.70           H  
ATOM   1326 3HD1 LEU A  89       0.438 -11.715   1.709  1.00  0.70           H  
ATOM   1327 1HD2 LEU A  89      -2.601 -12.102   1.714  1.00  0.70           H  
ATOM   1328 2HD2 LEU A  89      -1.407 -13.398   1.877  1.00  0.70           H  
ATOM   1329 3HD2 LEU A  89      -2.664 -13.178   3.112  1.00  0.70           H  
ATOM   1330  N   ALA A  90      -0.775 -11.300   6.994  1.00  0.69           N  
ATOM   1331  CA  ALA A  90      -1.540 -10.437   7.883  1.00  0.69           C  
ATOM   1332  C   ALA A  90      -0.645  -9.395   8.545  1.00  0.69           C  
ATOM   1333  O   ALA A  90      -1.017  -8.218   8.631  1.00  0.69           O  
ATOM   1334  CB  ALA A  90      -2.238 -11.280   8.932  1.00  0.69           C  
ATOM   1335  H   ALA A  90      -0.769 -12.310   7.156  1.00  0.69           H  
ATOM   1336  HA  ALA A  90      -2.273  -9.913   7.296  1.00  0.69           H  
ATOM   1337 1HB  ALA A  90      -2.817 -10.655   9.566  1.00  0.69           H  
ATOM   1338 2HB  ALA A  90      -2.883 -11.995   8.425  1.00  0.69           H  
ATOM   1339 3HB  ALA A  90      -1.512 -11.808   9.528  1.00  0.69           H  
ATOM   1340  N   GLN A  91       0.565  -9.806   8.939  1.00  0.69           N  
ATOM   1341  CA  GLN A  91       1.529  -8.893   9.541  1.00  0.69           C  
ATOM   1342  C   GLN A  91       1.982  -7.837   8.531  1.00  0.69           C  
ATOM   1343  O   GLN A  91       2.132  -6.670   8.893  1.00  0.69           O  
ATOM   1344  CB  GLN A  91       2.729  -9.654  10.105  1.00  0.69           C  
ATOM   1345  CG  GLN A  91       2.448 -10.485  11.340  1.00  0.69           C  
ATOM   1346  CD  GLN A  91       3.656 -11.328  11.750  1.00  0.69           C  
ATOM   1347  OE1 GLN A  91       4.238 -12.054  10.942  1.00  0.69           O  
ATOM   1348  NE2 GLN A  91       4.048 -11.219  13.016  1.00  0.69           N  
ATOM   1349  H   GLN A  91       0.801 -10.795   8.846  1.00  0.69           H  
ATOM   1350  HA  GLN A  91       1.040  -8.379  10.366  1.00  0.69           H  
ATOM   1351 1HB  GLN A  91       3.090 -10.328   9.350  1.00  0.69           H  
ATOM   1352 2HB  GLN A  91       3.530  -8.954  10.336  1.00  0.69           H  
ATOM   1353 1HG  GLN A  91       2.194  -9.821  12.163  1.00  0.69           H  
ATOM   1354 2HG  GLN A  91       1.616 -11.157  11.127  1.00  0.69           H  
ATOM   1355 1HE2 GLN A  91       4.847 -11.733  13.340  1.00  0.69           H  
ATOM   1356 2HE2 GLN A  91       3.558 -10.613  13.644  1.00  0.69           H  
ATOM   1357  N   LEU A  92       2.157  -8.220   7.255  1.00  0.69           N  
ATOM   1358  CA  LEU A  92       2.550  -7.235   6.248  1.00  0.69           C  
ATOM   1359  C   LEU A  92       1.434  -6.199   6.146  1.00  0.69           C  
ATOM   1360  O   LEU A  92       1.681  -4.989   6.065  1.00  0.69           O  
ATOM   1361  CB  LEU A  92       2.717  -7.876   4.856  1.00  0.69           C  
ATOM   1362  CG  LEU A  92       3.845  -8.841   4.595  1.00  0.69           C  
ATOM   1363  CD1 LEU A  92       3.650  -9.443   3.217  1.00  0.69           C  
ATOM   1364  CD2 LEU A  92       5.125  -8.140   4.646  1.00  0.69           C  
ATOM   1365  H   LEU A  92       2.049  -9.204   7.005  1.00  0.69           H  
ATOM   1366  HA  LEU A  92       3.465  -6.749   6.552  1.00  0.69           H  
ATOM   1367 1HB  LEU A  92       1.803  -8.398   4.618  1.00  0.69           H  
ATOM   1368 2HB  LEU A  92       2.840  -7.080   4.137  1.00  0.69           H  
ATOM   1369  HG  LEU A  92       3.832  -9.639   5.331  1.00  0.69           H  
ATOM   1370 1HD1 LEU A  92       4.442 -10.133   3.005  1.00  0.69           H  
ATOM   1371 2HD1 LEU A  92       2.710  -9.958   3.170  1.00  0.69           H  
ATOM   1372 3HD1 LEU A  92       3.662  -8.653   2.487  1.00  0.69           H  
ATOM   1373 1HD2 LEU A  92       5.895  -8.857   4.444  1.00  0.69           H  
ATOM   1374 2HD2 LEU A  92       5.150  -7.345   3.900  1.00  0.69           H  
ATOM   1375 3HD2 LEU A  92       5.258  -7.727   5.618  1.00  0.69           H  
ATOM   1376  N   GLY A  93       0.193  -6.689   6.205  1.00  0.69           N  
ATOM   1377  CA  GLY A  93      -0.994  -5.854   6.148  1.00  0.69           C  
ATOM   1378  C   GLY A  93      -0.948  -4.838   7.268  1.00  0.69           C  
ATOM   1379  O   GLY A  93      -1.052  -3.630   7.029  1.00  0.69           O  
ATOM   1380  H   GLY A  93       0.075  -7.702   6.260  1.00  0.69           H  
ATOM   1381 1HA  GLY A  93      -1.052  -5.345   5.192  1.00  0.69           H  
ATOM   1382 2HA  GLY A  93      -1.881  -6.481   6.246  1.00  0.69           H  
ATOM   1383  N   ALA A  94      -0.762  -5.328   8.496  1.00  0.70           N  
ATOM   1384  CA  ALA A  94      -0.689  -4.468   9.670  1.00  0.70           C  
ATOM   1385  C   ALA A  94       0.462  -3.454   9.562  1.00  0.70           C  
ATOM   1386  O   ALA A  94       0.300  -2.285   9.926  1.00  0.70           O  
ATOM   1387  CB  ALA A  94      -0.513  -5.319  10.914  1.00  0.70           C  
ATOM   1388  H   ALA A  94      -0.689  -6.339   8.608  1.00  0.70           H  
ATOM   1389  HA  ALA A  94      -1.626  -3.919   9.745  1.00  0.70           H  
ATOM   1390 1HB  ALA A  94      -0.489  -4.678  11.791  1.00  0.70           H  
ATOM   1391 2HB  ALA A  94      -1.343  -6.019  10.994  1.00  0.70           H  
ATOM   1392 3HB  ALA A  94       0.422  -5.872  10.838  1.00  0.70           H  
ATOM   1393  N   MET A  95       1.616  -3.862   9.016  1.00  0.71           N  
ATOM   1394  CA  MET A  95       2.720  -2.913   8.879  1.00  0.71           C  
ATOM   1395  C   MET A  95       2.372  -1.801   7.917  1.00  0.71           C  
ATOM   1396  O   MET A  95       2.796  -0.655   8.094  1.00  0.71           O  
ATOM   1397  CB  MET A  95       4.015  -3.570   8.409  1.00  0.71           C  
ATOM   1398  CG  MET A  95       4.712  -4.436   9.416  1.00  0.71           C  
ATOM   1399  SD  MET A  95       6.354  -4.917   8.855  1.00  0.71           S  
ATOM   1400  CE  MET A  95       6.021  -6.134   7.653  1.00  0.71           C  
ATOM   1401  H   MET A  95       1.737  -4.835   8.732  1.00  0.71           H  
ATOM   1402  HA  MET A  95       2.900  -2.460   9.852  1.00  0.71           H  
ATOM   1403 1HB  MET A  95       3.792  -4.197   7.544  1.00  0.71           H  
ATOM   1404 2HB  MET A  95       4.712  -2.802   8.081  1.00  0.71           H  
ATOM   1405 1HG  MET A  95       4.811  -3.901  10.359  1.00  0.71           H  
ATOM   1406 2HG  MET A  95       4.129  -5.336   9.592  1.00  0.71           H  
ATOM   1407 1HE  MET A  95       6.953  -6.506   7.265  1.00  0.71           H  
ATOM   1408 2HE  MET A  95       5.459  -6.953   8.105  1.00  0.71           H  
ATOM   1409 3HE  MET A  95       5.445  -5.683   6.847  1.00  0.71           H  
ATOM   1410  N   ASN A  96       1.584  -2.116   6.897  1.00  0.74           N  
ATOM   1411  CA  ASN A  96       1.220  -1.091   5.951  1.00  0.74           C  
ATOM   1412  C   ASN A  96       0.176  -0.184   6.601  1.00  0.74           C  
ATOM   1413  O   ASN A  96       0.291   1.038   6.546  1.00  0.74           O  
ATOM   1414  CB  ASN A  96       0.705  -1.695   4.669  1.00  0.74           C  
ATOM   1415  CG  ASN A  96       0.615  -0.695   3.601  1.00  0.74           C  
ATOM   1416  OD1 ASN A  96       1.658  -0.156   3.207  1.00  0.74           O  
ATOM   1417  ND2 ASN A  96      -0.558  -0.416   3.133  1.00  0.74           N  
ATOM   1418  H   ASN A  96       1.276  -3.082   6.763  1.00  0.74           H  
ATOM   1419  HA  ASN A  96       2.097  -0.483   5.729  1.00  0.74           H  
ATOM   1420 1HB  ASN A  96       1.371  -2.490   4.364  1.00  0.74           H  
ATOM   1421 2HB  ASN A  96      -0.282  -2.139   4.835  1.00  0.74           H  
ATOM   1422 1HD2 ASN A  96      -0.703   0.258   2.404  1.00  0.74           H  
ATOM   1423 2HD2 ASN A  96      -1.373  -0.884   3.506  1.00  0.74           H  
ATOM   1424  N   ARG A  97      -0.819  -0.777   7.273  1.00  0.78           N  
ATOM   1425  CA  ARG A  97      -1.846  -0.001   7.968  1.00  0.78           C  
ATOM   1426  C   ARG A  97      -1.249   1.005   8.941  1.00  0.78           C  
ATOM   1427  O   ARG A  97      -1.679   2.154   9.009  1.00  0.78           O  
ATOM   1428  CB  ARG A  97      -2.767  -0.907   8.764  1.00  0.78           C  
ATOM   1429  CG  ARG A  97      -3.793  -0.194   9.656  1.00  0.78           C  
ATOM   1430  CD  ARG A  97      -4.844   0.584   8.927  1.00  0.78           C  
ATOM   1431  NE  ARG A  97      -5.716   1.249   9.892  1.00  0.78           N  
ATOM   1432  CZ  ARG A  97      -5.548   2.480  10.407  1.00  0.78           C  
ATOM   1433  NH1 ARG A  97      -4.578   3.238   9.998  1.00  0.78           N  
ATOM   1434  NH2 ARG A  97      -6.364   2.938  11.340  1.00  0.78           N  
ATOM   1435  H   ARG A  97      -0.863  -1.795   7.294  1.00  0.78           H  
ATOM   1436  HA  ARG A  97      -2.432   0.534   7.222  1.00  0.78           H  
ATOM   1437 1HB  ARG A  97      -3.285  -1.583   8.106  1.00  0.78           H  
ATOM   1438 2HB  ARG A  97      -2.162  -1.521   9.426  1.00  0.78           H  
ATOM   1439 1HG  ARG A  97      -4.307  -0.948  10.261  1.00  0.78           H  
ATOM   1440 2HG  ARG A  97      -3.266   0.491  10.321  1.00  0.78           H  
ATOM   1441 1HD  ARG A  97      -4.388   1.342   8.289  1.00  0.78           H  
ATOM   1442 2HD  ARG A  97      -5.455  -0.091   8.331  1.00  0.78           H  
ATOM   1443  HE  ARG A  97      -6.479   0.694  10.256  1.00  0.78           H  
ATOM   1444 1HH1 ARG A  97      -3.949   2.902   9.286  1.00  0.78           H  
ATOM   1445 2HH1 ARG A  97      -4.479   4.160  10.406  1.00  0.78           H  
ATOM   1446 1HH2 ARG A  97      -7.136   2.365  11.716  1.00  0.78           H  
ATOM   1447 2HH2 ARG A  97      -6.211   3.855  11.720  1.00  0.78           H  
ATOM   1448  N   ASN A  98      -0.207   0.606   9.658  1.00  0.82           N  
ATOM   1449  CA  ASN A  98       0.415   1.486  10.635  1.00  0.82           C  
ATOM   1450  C   ASN A  98       1.018   2.736   9.986  1.00  0.82           C  
ATOM   1451  O   ASN A  98       1.091   3.799  10.600  1.00  0.82           O  
ATOM   1452  CB  ASN A  98       1.469   0.724  11.402  1.00  0.82           C  
ATOM   1453  CG  ASN A  98       0.877  -0.282  12.368  1.00  0.82           C  
ATOM   1454  OD1 ASN A  98      -0.287  -0.183  12.779  1.00  0.82           O  
ATOM   1455  ND2 ASN A  98       1.667  -1.261  12.736  1.00  0.82           N  
ATOM   1456  H   ASN A  98       0.125  -0.356   9.570  1.00  0.82           H  
ATOM   1457  HA  ASN A  98      -0.352   1.820  11.334  1.00  0.82           H  
ATOM   1458 1HB  ASN A  98       2.108   0.190  10.692  1.00  0.82           H  
ATOM   1459 2HB  ASN A  98       2.098   1.420  11.953  1.00  0.82           H  
ATOM   1460 1HD2 ASN A  98       1.337  -1.960  13.367  1.00  0.82           H  
ATOM   1461 2HD2 ASN A  98       2.598  -1.308  12.379  1.00  0.82           H  
ATOM   1462  N   ALA A  99       1.405   2.638   8.720  1.00  0.86           N  
ATOM   1463  CA  ALA A  99       2.031   3.743   8.017  1.00  0.86           C  
ATOM   1464  C   ALA A  99       0.971   4.734   7.519  1.00  0.86           C  
ATOM   1465  O   ALA A  99       1.293   5.797   6.985  1.00  0.86           O  
ATOM   1466  CB  ALA A  99       2.871   3.189   6.879  1.00  0.86           C  
ATOM   1467  H   ALA A  99       1.256   1.774   8.204  1.00  0.86           H  
ATOM   1468  HA  ALA A  99       2.681   4.269   8.713  1.00  0.86           H  
ATOM   1469 1HB  ALA A  99       3.372   3.998   6.360  1.00  0.86           H  
ATOM   1470 2HB  ALA A  99       3.615   2.503   7.281  1.00  0.86           H  
ATOM   1471 3HB  ALA A  99       2.226   2.653   6.201  1.00  0.86           H  
ATOM   1472  N   PHE A 100      -0.300   4.383   7.725  1.00  0.89           N  
ATOM   1473  CA  PHE A 100      -1.453   5.169   7.336  1.00  0.89           C  
ATOM   1474  C   PHE A 100      -2.170   5.619   8.608  1.00  0.89           C  
ATOM   1475  O   PHE A 100      -3.313   6.066   8.564  1.00  0.89           O  
ATOM   1476  CB  PHE A 100      -2.393   4.300   6.485  1.00  0.89           C  
ATOM   1477  CG  PHE A 100      -3.498   4.995   5.715  1.00  0.89           C  
ATOM   1478  CD1 PHE A 100      -3.193   5.727   4.588  1.00  0.89           C  
ATOM   1479  CD2 PHE A 100      -4.849   4.874   6.080  1.00  0.89           C  
ATOM   1480  CE1 PHE A 100      -4.170   6.315   3.840  1.00  0.89           C  
ATOM   1481  CE2 PHE A 100      -5.850   5.480   5.311  1.00  0.89           C  
ATOM   1482  CZ  PHE A 100      -5.495   6.196   4.186  1.00  0.89           C  
ATOM   1483  H   PHE A 100      -0.506   3.497   8.182  1.00  0.89           H  
ATOM   1484  HA  PHE A 100      -1.128   6.042   6.770  1.00  0.89           H  
ATOM   1485 1HB  PHE A 100      -1.799   3.732   5.778  1.00  0.89           H  
ATOM   1486 2HB  PHE A 100      -2.864   3.567   7.140  1.00  0.89           H  
ATOM   1487  HD1 PHE A 100      -2.159   5.834   4.289  1.00  0.89           H  
ATOM   1488  HD2 PHE A 100      -5.108   4.297   6.965  1.00  0.89           H  
ATOM   1489  HE1 PHE A 100      -3.882   6.880   2.967  1.00  0.89           H  
ATOM   1490  HE2 PHE A 100      -6.901   5.393   5.590  1.00  0.89           H  
ATOM   1491  HZ  PHE A 100      -6.248   6.670   3.577  1.00  0.89           H  
ATOM   1492  N   VAL A 101      -1.484   5.532   9.758  1.00  0.90           N  
ATOM   1493  CA  VAL A 101      -2.061   5.895  11.059  1.00  0.90           C  
ATOM   1494  C   VAL A 101      -2.612   7.319  11.163  1.00  0.90           C  
ATOM   1495  O   VAL A 101      -3.501   7.581  11.973  1.00  0.90           O  
ATOM   1496  CB  VAL A 101      -1.031   5.662  12.176  1.00  0.90           C  
ATOM   1497  CG1 VAL A 101       0.118   6.667  12.069  1.00  0.90           C  
ATOM   1498  CG2 VAL A 101      -1.718   5.788  13.518  1.00  0.90           C  
ATOM   1499  H   VAL A 101      -0.537   5.147   9.762  1.00  0.90           H  
ATOM   1500  HA  VAL A 101      -2.888   5.212  11.245  1.00  0.90           H  
ATOM   1501  HB  VAL A 101      -0.620   4.666  12.077  1.00  0.90           H  
ATOM   1502 1HG1 VAL A 101       0.841   6.473  12.858  1.00  0.90           H  
ATOM   1503 2HG1 VAL A 101       0.606   6.555  11.098  1.00  0.90           H  
ATOM   1504 3HG1 VAL A 101      -0.254   7.683  12.175  1.00  0.90           H  
ATOM   1505 1HG2 VAL A 101      -0.995   5.609  14.311  1.00  0.90           H  
ATOM   1506 2HG2 VAL A 101      -2.129   6.794  13.619  1.00  0.90           H  
ATOM   1507 3HG2 VAL A 101      -2.523   5.056  13.586  1.00  0.90           H  
ATOM   1508  N   ASP A 102      -2.107   8.232  10.340  1.00  0.87           N  
ATOM   1509  CA  ASP A 102      -2.555   9.615  10.375  1.00  0.87           C  
ATOM   1510  C   ASP A 102      -3.763   9.881   9.468  1.00  0.87           C  
ATOM   1511  O   ASP A 102      -4.252  11.012   9.404  1.00  0.87           O  
ATOM   1512  CB  ASP A 102      -1.410  10.533   9.964  1.00  0.87           C  
ATOM   1513  CG  ASP A 102      -0.260  10.521  10.965  1.00  0.87           C  
ATOM   1514  OD1 ASP A 102      -0.518  10.500  12.145  1.00  0.87           O  
ATOM   1515  OD2 ASP A 102       0.865  10.510  10.538  1.00  0.87           O  
ATOM   1516  H   ASP A 102      -1.390   7.953   9.688  1.00  0.87           H  
ATOM   1517  HA  ASP A 102      -2.841   9.853  11.399  1.00  0.87           H  
ATOM   1518 1HB  ASP A 102      -1.032  10.221   8.989  1.00  0.87           H  
ATOM   1519 2HB  ASP A 102      -1.780  11.553   9.860  1.00  0.87           H  
ATOM   1520  N   LYS A 103      -4.238   8.858   8.757  1.00  0.82           N  
ATOM   1521  CA  LYS A 103      -5.377   9.033   7.868  1.00  0.82           C  
ATOM   1522  C   LYS A 103      -6.561   8.157   8.332  1.00  0.82           C  
ATOM   1523  O   LYS A 103      -6.345   7.030   8.769  1.00  0.82           O  
ATOM   1524  CB  LYS A 103      -4.966   8.641   6.471  1.00  0.82           C  
ATOM   1525  CG  LYS A 103      -3.831   9.452   5.823  1.00  0.82           C  
ATOM   1526  CD  LYS A 103      -4.234  10.893   5.530  1.00  0.82           C  
ATOM   1527  CE  LYS A 103      -3.167  11.588   4.652  1.00  0.82           C  
ATOM   1528  NZ  LYS A 103      -3.588  12.960   4.166  1.00  0.82           N  
ATOM   1529  H   LYS A 103      -3.818   7.930   8.831  1.00  0.82           H  
ATOM   1530  HA  LYS A 103      -5.631  10.079   7.857  1.00  0.82           H  
ATOM   1531 1HB  LYS A 103      -4.588   7.645   6.532  1.00  0.82           H  
ATOM   1532 2HB  LYS A 103      -5.820   8.630   5.820  1.00  0.82           H  
ATOM   1533 1HG  LYS A 103      -2.964   9.446   6.477  1.00  0.82           H  
ATOM   1534 2HG  LYS A 103      -3.552   8.985   4.879  1.00  0.82           H  
ATOM   1535 1HD  LYS A 103      -5.206  10.932   5.078  1.00  0.82           H  
ATOM   1536 2HD  LYS A 103      -4.291  11.430   6.476  1.00  0.82           H  
ATOM   1537 1HE  LYS A 103      -2.266  11.695   5.250  1.00  0.82           H  
ATOM   1538 2HE  LYS A 103      -2.944  10.961   3.785  1.00  0.82           H  
ATOM   1539 1HZ  LYS A 103      -2.842  13.355   3.621  1.00  0.82           H  
ATOM   1540 2HZ  LYS A 103      -4.434  12.899   3.545  1.00  0.82           H  
ATOM   1541 3HZ  LYS A 103      -3.787  13.557   4.949  1.00  0.82           H  
ATOM   1542  N   PRO A 104      -7.818   8.635   8.279  1.00  0.76           N  
ATOM   1543  CA  PRO A 104      -9.006   7.879   8.644  1.00  0.76           C  
ATOM   1544  C   PRO A 104      -9.279   6.588   7.873  1.00  0.76           C  
ATOM   1545  O   PRO A 104      -9.259   6.566   6.634  1.00  0.76           O  
ATOM   1546  CB  PRO A 104     -10.123   8.878   8.371  1.00  0.76           C  
ATOM   1547  CG  PRO A 104      -9.484  10.230   8.491  1.00  0.76           C  
ATOM   1548  CD  PRO A 104      -8.087  10.054   7.958  1.00  0.76           C  
ATOM   1549  HA  PRO A 104      -8.972   7.684   9.715  1.00  0.76           H  
ATOM   1550 1HB  PRO A 104     -10.578   8.691   7.387  1.00  0.76           H  
ATOM   1551 2HB  PRO A 104     -10.896   8.743   9.126  1.00  0.76           H  
ATOM   1552 1HG  PRO A 104     -10.066  10.972   7.920  1.00  0.76           H  
ATOM   1553 2HG  PRO A 104      -9.495  10.560   9.541  1.00  0.76           H  
ATOM   1554 1HD  PRO A 104      -8.032  10.240   6.881  1.00  0.76           H  
ATOM   1555 2HD  PRO A 104      -7.463  10.739   8.544  1.00  0.76           H  
ATOM   1556  N   VAL A 105      -9.667   5.563   8.627  1.00  0.71           N  
ATOM   1557  CA  VAL A 105     -10.082   4.279   8.076  1.00  0.71           C  
ATOM   1558  C   VAL A 105     -11.453   3.868   8.590  1.00  0.71           C  
ATOM   1559  O   VAL A 105     -11.699   3.842   9.808  1.00  0.71           O  
ATOM   1560  CB  VAL A 105      -9.069   3.163   8.407  1.00  0.71           C  
ATOM   1561  CG1 VAL A 105      -9.564   1.800   7.861  1.00  0.71           C  
ATOM   1562  CG2 VAL A 105      -7.737   3.512   7.774  1.00  0.71           C  
ATOM   1563  H   VAL A 105      -9.596   5.666   9.638  1.00  0.71           H  
ATOM   1564  HA  VAL A 105     -10.136   4.372   6.992  1.00  0.71           H  
ATOM   1565  HB  VAL A 105      -8.955   3.076   9.488  1.00  0.71           H  
ATOM   1566 1HG1 VAL A 105      -8.833   1.025   8.101  1.00  0.71           H  
ATOM   1567 2HG1 VAL A 105     -10.520   1.539   8.316  1.00  0.71           H  
ATOM   1568 3HG1 VAL A 105      -9.688   1.862   6.777  1.00  0.71           H  
ATOM   1569 1HG2 VAL A 105      -7.018   2.742   7.984  1.00  0.71           H  
ATOM   1570 2HG2 VAL A 105      -7.869   3.592   6.706  1.00  0.71           H  
ATOM   1571 3HG2 VAL A 105      -7.373   4.464   8.169  1.00  0.71           H  
ATOM   1572  N   ALA A 106     -12.334   3.534   7.659  1.00  0.68           N  
ATOM   1573  CA  ALA A 106     -13.647   3.035   8.004  1.00  0.68           C  
ATOM   1574  C   ALA A 106     -13.667   1.543   7.760  1.00  0.68           C  
ATOM   1575  O   ALA A 106     -13.032   1.058   6.817  1.00  0.68           O  
ATOM   1576  CB  ALA A 106     -14.741   3.708   7.192  1.00  0.68           C  
ATOM   1577  H   ALA A 106     -12.069   3.608   6.678  1.00  0.68           H  
ATOM   1578  HA  ALA A 106     -13.820   3.222   9.056  1.00  0.68           H  
ATOM   1579 1HB  ALA A 106     -15.707   3.305   7.482  1.00  0.68           H  
ATOM   1580 2HB  ALA A 106     -14.712   4.757   7.384  1.00  0.68           H  
ATOM   1581 3HB  ALA A 106     -14.571   3.522   6.141  1.00  0.68           H  
ATOM   1582  N   ALA A 107     -14.424   0.831   8.568  1.00  0.68           N  
ATOM   1583  CA  ALA A 107     -14.615  -0.591   8.360  1.00  0.68           C  
ATOM   1584  C   ALA A 107     -16.081  -0.880   8.409  1.00  0.68           C  
ATOM   1585  O   ALA A 107     -16.802  -0.257   9.192  1.00  0.68           O  
ATOM   1586  CB  ALA A 107     -13.899  -1.415   9.406  1.00  0.68           C  
ATOM   1587  H   ALA A 107     -14.869   1.298   9.355  1.00  0.68           H  
ATOM   1588  HA  ALA A 107     -14.241  -0.849   7.380  1.00  0.68           H  
ATOM   1589 1HB  ALA A 107     -14.086  -2.450   9.197  1.00  0.68           H  
ATOM   1590 2HB  ALA A 107     -12.832  -1.222   9.358  1.00  0.68           H  
ATOM   1591 3HB  ALA A 107     -14.278  -1.161  10.391  1.00  0.68           H  
ATOM   1592  N   MET A 108     -16.516  -1.834   7.601  1.00  0.72           N  
ATOM   1593  CA  MET A 108     -17.931  -2.142   7.588  1.00  0.72           C  
ATOM   1594  C   MET A 108     -18.262  -3.596   7.757  1.00  0.72           C  
ATOM   1595  O   MET A 108     -17.580  -4.475   7.230  1.00  0.72           O  
ATOM   1596  CB  MET A 108     -18.505  -1.676   6.265  1.00  0.72           C  
ATOM   1597  CG  MET A 108     -18.341  -0.255   6.075  1.00  0.72           C  
ATOM   1598  SD  MET A 108     -19.083   0.301   4.695  1.00  0.72           S  
ATOM   1599  CE  MET A 108     -18.767   2.005   4.951  1.00  0.72           C  
ATOM   1600  H   MET A 108     -15.853  -2.291   6.969  1.00  0.72           H  
ATOM   1601  HA  MET A 108     -18.411  -1.603   8.403  1.00  0.72           H  
ATOM   1602 1HB  MET A 108     -18.021  -2.198   5.442  1.00  0.72           H  
ATOM   1603 2HB  MET A 108     -19.573  -1.905   6.228  1.00  0.72           H  
ATOM   1604 1HG  MET A 108     -18.733   0.257   6.888  1.00  0.72           H  
ATOM   1605 2HG  MET A 108     -17.283  -0.016   5.999  1.00  0.72           H  
ATOM   1606 1HE  MET A 108     -19.144   2.564   4.115  1.00  0.72           H  
ATOM   1607 2HE  MET A 108     -19.261   2.334   5.863  1.00  0.72           H  
ATOM   1608 3HE  MET A 108     -17.716   2.154   5.045  1.00  0.72           H  
ATOM   1609  N   THR A 109     -19.371  -3.843   8.435  1.00  0.78           N  
ATOM   1610  CA  THR A 109     -19.893  -5.191   8.545  1.00  0.78           C  
ATOM   1611  C   THR A 109     -21.431  -5.158   8.558  1.00  0.78           C  
ATOM   1612  O   THR A 109     -22.049  -4.143   8.224  1.00  0.78           O  
ATOM   1613  CB  THR A 109     -19.304  -5.939   9.757  1.00  0.78           C  
ATOM   1614  OG1 THR A 109     -19.667  -7.309   9.666  1.00  0.78           O  
ATOM   1615  CG2 THR A 109     -19.809  -5.365  11.072  1.00  0.78           C  
ATOM   1616  H   THR A 109     -19.853  -3.067   8.893  1.00  0.78           H  
ATOM   1617  HA  THR A 109     -19.583  -5.750   7.662  1.00  0.78           H  
ATOM   1618  HB  THR A 109     -18.220  -5.866   9.723  1.00  0.78           H  
ATOM   1619  HG1 THR A 109     -19.110  -7.718   8.965  1.00  0.78           H  
ATOM   1620 1HG2 THR A 109     -19.370  -5.913  11.910  1.00  0.78           H  
ATOM   1621 2HG2 THR A 109     -19.524  -4.321  11.127  1.00  0.78           H  
ATOM   1622 3HG2 THR A 109     -20.878  -5.437  11.129  1.00  0.78           H  
ATOM   1623  N   GLY A 110     -22.033  -6.287   8.886  1.00  0.86           N  
ATOM   1624  CA  GLY A 110     -23.480  -6.502   8.861  1.00  0.86           C  
ATOM   1625  C   GLY A 110     -23.755  -7.472   7.728  1.00  0.86           C  
ATOM   1626  O   GLY A 110     -22.815  -8.122   7.261  1.00  0.86           O  
ATOM   1627  H   GLY A 110     -21.412  -7.030   9.164  1.00  0.86           H  
ATOM   1628 1HA  GLY A 110     -23.822  -6.917   9.808  1.00  0.86           H  
ATOM   1629 2HA  GLY A 110     -24.009  -5.575   8.714  1.00  0.86           H  
ATOM   1630  N   SER A 111     -25.008  -7.620   7.297  1.00  0.94           N  
ATOM   1631  CA  SER A 111     -25.287  -8.621   6.272  1.00  0.94           C  
ATOM   1632  C   SER A 111     -25.462  -8.028   4.843  1.00  0.94           C  
ATOM   1633  O   SER A 111     -24.464  -7.758   4.147  1.00  0.94           O  
ATOM   1634  CB  SER A 111     -26.511  -9.437   6.696  1.00  0.94           C  
ATOM   1635  OG  SER A 111     -27.662  -8.647   6.728  1.00  0.94           O  
ATOM   1636  H   SER A 111     -25.777  -7.088   7.710  1.00  0.94           H  
ATOM   1637  HA  SER A 111     -24.445  -9.314   6.238  1.00  0.94           H  
ATOM   1638 1HB  SER A 111     -26.653 -10.268   6.007  1.00  0.94           H  
ATOM   1639 2HB  SER A 111     -26.337  -9.859   7.686  1.00  0.94           H  
ATOM   1640  HG  SER A 111     -27.440  -7.874   7.302  1.00  0.94           H  
ATOM   1641  N   SER A 112     -26.714  -7.820   4.418  1.00  1.00           N  
ATOM   1642  CA  SER A 112     -27.047  -7.401   3.052  1.00  1.00           C  
ATOM   1643  C   SER A 112     -26.602  -5.997   2.625  1.00  1.00           C  
ATOM   1644  O   SER A 112     -26.525  -5.710   1.431  1.00  1.00           O  
ATOM   1645  CB  SER A 112     -28.550  -7.520   2.852  1.00  1.00           C  
ATOM   1646  OG  SER A 112     -29.251  -6.586   3.635  1.00  1.00           O  
ATOM   1647  H   SER A 112     -27.457  -8.013   5.071  1.00  1.00           H  
ATOM   1648  HA  SER A 112     -26.568  -8.110   2.374  1.00  1.00           H  
ATOM   1649 1HB  SER A 112     -28.787  -7.364   1.798  1.00  1.00           H  
ATOM   1650 2HB  SER A 112     -28.871  -8.528   3.111  1.00  1.00           H  
ATOM   1651  HG  SER A 112     -30.182  -6.733   3.446  1.00  1.00           H  
ATOM   1652  N   GLY A 113     -26.325  -5.115   3.578  1.00  1.02           N  
ATOM   1653  CA  GLY A 113     -25.949  -3.741   3.245  1.00  1.02           C  
ATOM   1654  C   GLY A 113     -24.450  -3.443   3.187  1.00  1.02           C  
ATOM   1655  O   GLY A 113     -24.067  -2.306   2.919  1.00  1.02           O  
ATOM   1656  H   GLY A 113     -26.394  -5.401   4.543  1.00  1.02           H  
ATOM   1657 1HA  GLY A 113     -26.397  -3.476   2.288  1.00  1.02           H  
ATOM   1658 2HA  GLY A 113     -26.405  -3.076   3.979  1.00  1.02           H  
ATOM   1659  N   LYS A 114     -23.576  -4.431   3.383  1.00  1.00           N  
ATOM   1660  CA  LYS A 114     -22.149  -4.077   3.441  1.00  1.00           C  
ATOM   1661  C   LYS A 114     -21.587  -3.386   2.202  1.00  1.00           C  
ATOM   1662  O   LYS A 114     -21.074  -2.267   2.292  1.00  1.00           O  
ATOM   1663  CB  LYS A 114     -21.283  -5.301   3.672  1.00  1.00           C  
ATOM   1664  CG  LYS A 114     -21.490  -6.012   4.955  1.00  1.00           C  
ATOM   1665  CD  LYS A 114     -20.469  -7.144   5.108  1.00  1.00           C  
ATOM   1666  CE  LYS A 114     -20.646  -8.208   4.035  1.00  1.00           C  
ATOM   1667  NZ  LYS A 114     -21.968  -8.880   4.141  1.00  1.00           N  
ATOM   1668  H   LYS A 114     -23.890  -5.391   3.559  1.00  1.00           H  
ATOM   1669  HA  LYS A 114     -22.012  -3.396   4.282  1.00  1.00           H  
ATOM   1670 1HB  LYS A 114     -21.447  -6.022   2.872  1.00  1.00           H  
ATOM   1671 2HB  LYS A 114     -20.244  -5.006   3.624  1.00  1.00           H  
ATOM   1672 1HG  LYS A 114     -21.372  -5.307   5.763  1.00  1.00           H  
ATOM   1673 2HG  LYS A 114     -22.495  -6.422   5.000  1.00  1.00           H  
ATOM   1674 1HD  LYS A 114     -19.458  -6.739   5.051  1.00  1.00           H  
ATOM   1675 2HD  LYS A 114     -20.592  -7.609   6.085  1.00  1.00           H  
ATOM   1676 1HE  LYS A 114     -20.559  -7.744   3.051  1.00  1.00           H  
ATOM   1677 2HE  LYS A 114     -19.860  -8.953   4.143  1.00  1.00           H  
ATOM   1678 1HZ  LYS A 114     -22.066  -9.576   3.426  1.00  1.00           H  
ATOM   1679 2HZ  LYS A 114     -22.059  -9.316   5.050  1.00  1.00           H  
ATOM   1680 3HZ  LYS A 114     -22.714  -8.174   4.029  1.00  1.00           H  
ATOM   1681  N   THR A 115     -21.698  -4.041   1.048  1.00  0.95           N  
ATOM   1682  CA  THR A 115     -21.108  -3.512  -0.177  1.00  0.95           C  
ATOM   1683  C   THR A 115     -21.732  -2.192  -0.582  1.00  0.95           C  
ATOM   1684  O   THR A 115     -21.042  -1.257  -0.988  1.00  0.95           O  
ATOM   1685  CB  THR A 115     -21.227  -4.508  -1.337  1.00  0.95           C  
ATOM   1686  OG1 THR A 115     -20.511  -5.718  -1.008  1.00  0.95           O  
ATOM   1687  CG2 THR A 115     -20.662  -3.884  -2.620  1.00  0.95           C  
ATOM   1688  H   THR A 115     -22.157  -4.940   1.034  1.00  0.95           H  
ATOM   1689  HA  THR A 115     -20.047  -3.347   0.010  1.00  0.95           H  
ATOM   1690  HB  THR A 115     -22.275  -4.753  -1.499  1.00  0.95           H  
ATOM   1691  HG1 THR A 115     -19.741  -5.521  -0.408  1.00  0.95           H  
ATOM   1692 1HG2 THR A 115     -20.754  -4.593  -3.442  1.00  0.95           H  
ATOM   1693 2HG2 THR A 115     -21.216  -2.975  -2.861  1.00  0.95           H  
ATOM   1694 3HG2 THR A 115     -19.617  -3.639  -2.472  1.00  0.95           H  
ATOM   1695  N   THR A 116     -23.047  -2.118  -0.476  1.00  0.88           N  
ATOM   1696  CA  THR A 116     -23.776  -0.919  -0.842  1.00  0.88           C  
ATOM   1697  C   THR A 116     -23.329   0.278   0.000  1.00  0.88           C  
ATOM   1698  O   THR A 116     -23.071   1.362  -0.537  1.00  0.88           O  
ATOM   1699  CB  THR A 116     -25.281  -1.191  -0.711  1.00  0.88           C  
ATOM   1700  OG1 THR A 116     -25.665  -2.209  -1.651  1.00  0.88           O  
ATOM   1701  CG2 THR A 116     -26.104   0.028  -0.912  1.00  0.88           C  
ATOM   1702  H   THR A 116     -23.551  -2.918  -0.121  1.00  0.88           H  
ATOM   1703  HA  THR A 116     -23.559  -0.691  -1.885  1.00  0.88           H  
ATOM   1704  HB  THR A 116     -25.477  -1.569   0.297  1.00  0.88           H  
ATOM   1705  HG1 THR A 116     -25.157  -3.004  -1.476  1.00  0.88           H  
ATOM   1706 1HG2 THR A 116     -27.149  -0.224  -0.787  1.00  0.88           H  
ATOM   1707 2HG2 THR A 116     -25.817   0.723  -0.166  1.00  0.88           H  
ATOM   1708 3HG2 THR A 116     -25.939   0.442  -1.907  1.00  0.88           H  
ATOM   1709  N   VAL A 117     -23.195   0.085   1.313  1.00  0.82           N  
ATOM   1710  CA  VAL A 117     -22.767   1.180   2.162  1.00  0.82           C  
ATOM   1711  C   VAL A 117     -21.322   1.556   1.831  1.00  0.82           C  
ATOM   1712  O   VAL A 117     -20.996   2.742   1.780  1.00  0.82           O  
ATOM   1713  CB  VAL A 117     -22.916   0.829   3.647  1.00  0.82           C  
ATOM   1714  CG1 VAL A 117     -22.343   1.925   4.490  1.00  0.82           C  
ATOM   1715  CG2 VAL A 117     -24.359   0.712   3.979  1.00  0.82           C  
ATOM   1716  H   VAL A 117     -23.410  -0.818   1.741  1.00  0.82           H  
ATOM   1717  HA  VAL A 117     -23.402   2.039   1.963  1.00  0.82           H  
ATOM   1718  HB  VAL A 117     -22.384  -0.106   3.853  1.00  0.82           H  
ATOM   1719 1HG1 VAL A 117     -22.450   1.671   5.537  1.00  0.82           H  
ATOM   1720 2HG1 VAL A 117     -21.335   2.051   4.249  1.00  0.82           H  
ATOM   1721 3HG1 VAL A 117     -22.877   2.849   4.286  1.00  0.82           H  
ATOM   1722 1HG2 VAL A 117     -24.481   0.481   5.019  1.00  0.82           H  
ATOM   1723 2HG2 VAL A 117     -24.820   1.661   3.770  1.00  0.82           H  
ATOM   1724 3HG2 VAL A 117     -24.819  -0.062   3.381  1.00  0.82           H  
ATOM   1725  N   LYS A 118     -20.455   0.552   1.616  1.00  0.76           N  
ATOM   1726  CA  LYS A 118     -19.044   0.765   1.264  1.00  0.76           C  
ATOM   1727  C   LYS A 118     -18.897   1.626   0.026  1.00  0.76           C  
ATOM   1728  O   LYS A 118     -18.134   2.600   0.024  1.00  0.76           O  
ATOM   1729  CB  LYS A 118     -18.342  -0.592   1.079  1.00  0.76           C  
ATOM   1730  CG  LYS A 118     -16.834  -0.580   0.736  1.00  0.76           C  
ATOM   1731  CD  LYS A 118     -16.545  -0.827  -0.755  1.00  0.76           C  
ATOM   1732  CE  LYS A 118     -16.997  -2.200  -1.212  1.00  0.76           C  
ATOM   1733  NZ  LYS A 118     -16.629  -2.453  -2.635  1.00  0.76           N  
ATOM   1734  H   LYS A 118     -20.782  -0.411   1.702  1.00  0.76           H  
ATOM   1735  HA  LYS A 118     -18.559   1.297   2.073  1.00  0.76           H  
ATOM   1736 1HB  LYS A 118     -18.472  -1.189   1.982  1.00  0.76           H  
ATOM   1737 2HB  LYS A 118     -18.837  -1.130   0.278  1.00  0.76           H  
ATOM   1738 1HG  LYS A 118     -16.431   0.392   0.973  1.00  0.76           H  
ATOM   1739 2HG  LYS A 118     -16.312  -1.329   1.336  1.00  0.76           H  
ATOM   1740 1HD  LYS A 118     -17.025  -0.066  -1.377  1.00  0.76           H  
ATOM   1741 2HD  LYS A 118     -15.478  -0.792  -0.919  1.00  0.76           H  
ATOM   1742 1HE  LYS A 118     -16.548  -2.969  -0.583  1.00  0.76           H  
ATOM   1743 2HE  LYS A 118     -18.081  -2.253  -1.117  1.00  0.76           H  
ATOM   1744 1HZ  LYS A 118     -16.955  -3.359  -2.915  1.00  0.76           H  
ATOM   1745 2HZ  LYS A 118     -17.056  -1.727  -3.239  1.00  0.76           H  
ATOM   1746 3HZ  LYS A 118     -15.600  -2.420  -2.749  1.00  0.76           H  
ATOM   1747  N   GLU A 119     -19.658   1.313  -1.023  1.00  0.72           N  
ATOM   1748  CA  GLU A 119     -19.573   2.107  -2.238  1.00  0.72           C  
ATOM   1749  C   GLU A 119     -20.053   3.535  -1.975  1.00  0.72           C  
ATOM   1750  O   GLU A 119     -19.466   4.498  -2.489  1.00  0.72           O  
ATOM   1751  CB  GLU A 119     -20.391   1.455  -3.359  1.00  0.72           C  
ATOM   1752  CG  GLU A 119     -19.805   0.138  -3.927  1.00  0.72           C  
ATOM   1753  CD  GLU A 119     -18.500   0.334  -4.673  1.00  0.72           C  
ATOM   1754  OE1 GLU A 119     -18.458   1.175  -5.539  1.00  0.72           O  
ATOM   1755  OE2 GLU A 119     -17.542  -0.365  -4.387  1.00  0.72           O  
ATOM   1756  H   GLU A 119     -20.278   0.503  -0.980  1.00  0.72           H  
ATOM   1757  HA  GLU A 119     -18.531   2.150  -2.549  1.00  0.72           H  
ATOM   1758 1HB  GLU A 119     -21.391   1.226  -2.979  1.00  0.72           H  
ATOM   1759 2HB  GLU A 119     -20.509   2.159  -4.183  1.00  0.72           H  
ATOM   1760 1HG  GLU A 119     -19.631  -0.548  -3.097  1.00  0.72           H  
ATOM   1761 2HG  GLU A 119     -20.539  -0.319  -4.590  1.00  0.72           H  
ATOM   1762  N   MET A 120     -21.097   3.698  -1.150  1.00  0.68           N  
ATOM   1763  CA  MET A 120     -21.545   5.049  -0.854  1.00  0.68           C  
ATOM   1764  C   MET A 120     -20.552   5.819  -0.008  1.00  0.68           C  
ATOM   1765  O   MET A 120     -20.303   6.996  -0.266  1.00  0.68           O  
ATOM   1766  CB  MET A 120     -22.914   5.053  -0.203  1.00  0.68           C  
ATOM   1767  CG  MET A 120     -23.982   4.703  -1.153  1.00  0.68           C  
ATOM   1768  SD  MET A 120     -25.595   4.971  -0.557  1.00  0.68           S  
ATOM   1769  CE  MET A 120     -25.636   3.601   0.446  1.00  0.68           C  
ATOM   1770  H   MET A 120     -21.589   2.891  -0.755  1.00  0.68           H  
ATOM   1771  HA  MET A 120     -21.639   5.580  -1.799  1.00  0.68           H  
ATOM   1772 1HB  MET A 120     -22.929   4.320   0.605  1.00  0.68           H  
ATOM   1773 2HB  MET A 120     -23.122   6.029   0.224  1.00  0.68           H  
ATOM   1774 1HG  MET A 120     -23.859   5.254  -2.020  1.00  0.68           H  
ATOM   1775 2HG  MET A 120     -23.887   3.648  -1.413  1.00  0.68           H  
ATOM   1776 1HE  MET A 120     -26.612   3.505   0.856  1.00  0.68           H  
ATOM   1777 2HE  MET A 120     -25.419   2.764  -0.159  1.00  0.68           H  
ATOM   1778 3HE  MET A 120     -24.888   3.692   1.231  1.00  0.68           H  
ATOM   1779  N   LEU A 121     -19.929   5.163   0.965  1.00  0.66           N  
ATOM   1780  CA  LEU A 121     -18.994   5.885   1.802  1.00  0.66           C  
ATOM   1781  C   LEU A 121     -17.805   6.305   0.985  1.00  0.66           C  
ATOM   1782  O   LEU A 121     -17.340   7.438   1.094  1.00  0.66           O  
ATOM   1783  CB  LEU A 121     -18.532   5.081   3.004  1.00  0.66           C  
ATOM   1784  CG  LEU A 121     -17.579   5.870   3.897  1.00  0.66           C  
ATOM   1785  CD1 LEU A 121     -18.274   7.139   4.342  1.00  0.66           C  
ATOM   1786  CD2 LEU A 121     -17.189   5.061   5.099  1.00  0.66           C  
ATOM   1787  H   LEU A 121     -20.142   4.186   1.146  1.00  0.66           H  
ATOM   1788  HA  LEU A 121     -19.487   6.781   2.171  1.00  0.66           H  
ATOM   1789 1HB  LEU A 121     -19.407   4.803   3.589  1.00  0.66           H  
ATOM   1790 2HB  LEU A 121     -18.029   4.176   2.654  1.00  0.66           H  
ATOM   1791  HG  LEU A 121     -16.703   6.132   3.333  1.00  0.66           H  
ATOM   1792 1HD1 LEU A 121     -17.605   7.720   4.968  1.00  0.66           H  
ATOM   1793 2HD1 LEU A 121     -18.551   7.728   3.469  1.00  0.66           H  
ATOM   1794 3HD1 LEU A 121     -19.165   6.889   4.899  1.00  0.66           H  
ATOM   1795 1HD2 LEU A 121     -16.520   5.643   5.715  1.00  0.66           H  
ATOM   1796 2HD2 LEU A 121     -18.076   4.802   5.670  1.00  0.66           H  
ATOM   1797 3HD2 LEU A 121     -16.692   4.166   4.776  1.00  0.66           H  
ATOM   1798  N   ALA A 122     -17.291   5.397   0.160  1.00  0.65           N  
ATOM   1799  CA  ALA A 122     -16.153   5.753  -0.655  1.00  0.65           C  
ATOM   1800  C   ALA A 122     -16.513   6.915  -1.568  1.00  0.65           C  
ATOM   1801  O   ALA A 122     -15.751   7.872  -1.695  1.00  0.65           O  
ATOM   1802  CB  ALA A 122     -15.715   4.564  -1.480  1.00  0.65           C  
ATOM   1803  H   ALA A 122     -17.692   4.460   0.098  1.00  0.65           H  
ATOM   1804  HA  ALA A 122     -15.346   6.064   0.003  1.00  0.65           H  
ATOM   1805 1HB  ALA A 122     -14.850   4.833  -2.077  1.00  0.65           H  
ATOM   1806 2HB  ALA A 122     -15.461   3.745  -0.807  1.00  0.65           H  
ATOM   1807 3HB  ALA A 122     -16.534   4.254  -2.134  1.00  0.65           H  
ATOM   1808  N   SER A 123     -17.721   6.888  -2.140  1.00  0.65           N  
ATOM   1809  CA  SER A 123     -18.144   7.946  -3.039  1.00  0.65           C  
ATOM   1810  C   SER A 123     -18.187   9.284  -2.314  1.00  0.65           C  
ATOM   1811  O   SER A 123     -17.810  10.312  -2.875  1.00  0.65           O  
ATOM   1812  CB  SER A 123     -19.490   7.612  -3.621  1.00  0.65           C  
ATOM   1813  OG  SER A 123     -19.409   6.449  -4.420  1.00  0.65           O  
ATOM   1814  H   SER A 123     -18.343   6.090  -2.004  1.00  0.65           H  
ATOM   1815  HA  SER A 123     -17.422   8.018  -3.852  1.00  0.65           H  
ATOM   1816 1HB  SER A 123     -20.201   7.456  -2.815  1.00  0.65           H  
ATOM   1817 2HB  SER A 123     -19.851   8.450  -4.219  1.00  0.65           H  
ATOM   1818  HG  SER A 123     -19.245   5.701  -3.791  1.00  0.65           H  
ATOM   1819  N   ILE A 124     -18.642   9.275  -1.061  1.00  0.67           N  
ATOM   1820  CA  ILE A 124     -18.685  10.488  -0.260  1.00  0.67           C  
ATOM   1821  C   ILE A 124     -17.310  11.006   0.095  1.00  0.67           C  
ATOM   1822  O   ILE A 124     -17.004  12.189  -0.081  1.00  0.67           O  
ATOM   1823  CB  ILE A 124     -19.426  10.271   1.061  1.00  0.67           C  
ATOM   1824  CG1 ILE A 124     -20.939  10.007   0.875  1.00  0.67           C  
ATOM   1825  CG2 ILE A 124     -19.176  11.472   1.915  1.00  0.67           C  
ATOM   1826  CD1 ILE A 124     -21.590   9.492   2.165  1.00  0.67           C  
ATOM   1827  H   ILE A 124     -18.978   8.397  -0.661  1.00  0.67           H  
ATOM   1828  HA  ILE A 124     -19.168  11.262  -0.825  1.00  0.67           H  
ATOM   1829  HB  ILE A 124     -19.027   9.390   1.565  1.00  0.67           H  
ATOM   1830 1HG1 ILE A 124     -21.436  10.926   0.583  1.00  0.67           H  
ATOM   1831 2HG1 ILE A 124     -21.088   9.276   0.086  1.00  0.67           H  
ATOM   1832 1HG2 ILE A 124     -19.669  11.334   2.837  1.00  0.67           H  
ATOM   1833 2HG2 ILE A 124     -18.112  11.595   2.086  1.00  0.67           H  
ATOM   1834 3HG2 ILE A 124     -19.549  12.350   1.420  1.00  0.67           H  
ATOM   1835 1HD1 ILE A 124     -22.648   9.317   2.006  1.00  0.67           H  
ATOM   1836 2HD1 ILE A 124     -21.114   8.562   2.458  1.00  0.67           H  
ATOM   1837 3HD1 ILE A 124     -21.460  10.218   2.955  1.00  0.67           H  
ATOM   1838  N   LEU A 125     -16.451  10.118   0.558  1.00  0.69           N  
ATOM   1839  CA  LEU A 125     -15.127  10.518   0.977  1.00  0.69           C  
ATOM   1840  C   LEU A 125     -14.335  11.077  -0.218  1.00  0.69           C  
ATOM   1841  O   LEU A 125     -13.543  12.016  -0.069  1.00  0.69           O  
ATOM   1842  CB  LEU A 125     -14.436   9.324   1.622  1.00  0.69           C  
ATOM   1843  CG  LEU A 125     -15.011   8.826   2.931  1.00  0.69           C  
ATOM   1844  CD1 LEU A 125     -14.278   7.556   3.324  1.00  0.69           C  
ATOM   1845  CD2 LEU A 125     -14.892   9.883   3.957  1.00  0.69           C  
ATOM   1846  H   LEU A 125     -16.738   9.143   0.655  1.00  0.69           H  
ATOM   1847  HA  LEU A 125     -15.225  11.306   1.722  1.00  0.69           H  
ATOM   1848 1HB  LEU A 125     -14.483   8.489   0.923  1.00  0.69           H  
ATOM   1849 2HB  LEU A 125     -13.402   9.582   1.816  1.00  0.69           H  
ATOM   1850  HG  LEU A 125     -16.057   8.591   2.800  1.00  0.69           H  
ATOM   1851 1HD1 LEU A 125     -14.683   7.164   4.251  1.00  0.69           H  
ATOM   1852 2HD1 LEU A 125     -14.408   6.828   2.532  1.00  0.69           H  
ATOM   1853 3HD1 LEU A 125     -13.225   7.766   3.451  1.00  0.69           H  
ATOM   1854 1HD2 LEU A 125     -15.320   9.546   4.887  1.00  0.69           H  
ATOM   1855 2HD2 LEU A 125     -13.843  10.140   4.107  1.00  0.69           H  
ATOM   1856 3HD2 LEU A 125     -15.427  10.733   3.603  1.00  0.69           H  
ATOM   1857  N   ARG A 126     -14.615  10.558  -1.419  1.00  0.72           N  
ATOM   1858  CA  ARG A 126     -13.978  11.000  -2.660  1.00  0.72           C  
ATOM   1859  C   ARG A 126     -14.345  12.430  -3.067  1.00  0.72           C  
ATOM   1860  O   ARG A 126     -13.718  12.994  -3.965  1.00  0.72           O  
ATOM   1861  CB  ARG A 126     -14.264  10.017  -3.790  1.00  0.72           C  
ATOM   1862  CG  ARG A 126     -13.486   8.716  -3.610  1.00  0.72           C  
ATOM   1863  CD  ARG A 126     -13.852   7.617  -4.543  1.00  0.72           C  
ATOM   1864  NE  ARG A 126     -13.023   6.401  -4.305  1.00  0.72           N  
ATOM   1865  CZ  ARG A 126     -13.330   5.154  -4.701  1.00  0.72           C  
ATOM   1866  NH1 ARG A 126     -14.449   4.892  -5.349  1.00  0.72           N  
ATOM   1867  NH2 ARG A 126     -12.475   4.198  -4.421  1.00  0.72           N  
ATOM   1868  H   ARG A 126     -15.261   9.771  -1.477  1.00  0.72           H  
ATOM   1869  HA  ARG A 126     -12.908  10.965  -2.498  1.00  0.72           H  
ATOM   1870 1HB  ARG A 126     -15.326   9.781  -3.812  1.00  0.72           H  
ATOM   1871 2HB  ARG A 126     -13.992  10.459  -4.747  1.00  0.72           H  
ATOM   1872 1HG  ARG A 126     -12.421   8.923  -3.731  1.00  0.72           H  
ATOM   1873 2HG  ARG A 126     -13.662   8.382  -2.616  1.00  0.72           H  
ATOM   1874 1HD  ARG A 126     -14.898   7.353  -4.390  1.00  0.72           H  
ATOM   1875 2HD  ARG A 126     -13.702   7.940  -5.571  1.00  0.72           H  
ATOM   1876  HE  ARG A 126     -12.117   6.494  -3.813  1.00  0.72           H  
ATOM   1877 1HH1 ARG A 126     -15.098   5.639  -5.559  1.00  0.72           H  
ATOM   1878 2HH1 ARG A 126     -14.656   3.944  -5.637  1.00  0.72           H  
ATOM   1879 1HH2 ARG A 126     -11.608   4.454  -3.916  1.00  0.72           H  
ATOM   1880 2HH2 ARG A 126     -12.659   3.249  -4.700  1.00  0.72           H  
ATOM   1881  N   THR A 127     -15.333  13.046  -2.399  1.00  0.74           N  
ATOM   1882  CA  THR A 127     -15.668  14.430  -2.701  1.00  0.74           C  
ATOM   1883  C   THR A 127     -14.708  15.351  -1.938  1.00  0.74           C  
ATOM   1884  O   THR A 127     -14.673  16.559  -2.181  1.00  0.74           O  
ATOM   1885  CB  THR A 127     -17.105  14.809  -2.285  1.00  0.74           C  
ATOM   1886  OG1 THR A 127     -17.231  14.718  -0.864  1.00  0.74           O  
ATOM   1887  CG2 THR A 127     -18.130  13.884  -2.919  1.00  0.74           C  
ATOM   1888  H   THR A 127     -15.850  12.566  -1.661  1.00  0.74           H  
ATOM   1889  HA  THR A 127     -15.545  14.603  -3.770  1.00  0.74           H  
ATOM   1890  HB  THR A 127     -17.308  15.832  -2.595  1.00  0.74           H  
ATOM   1891  HG1 THR A 127     -17.108  13.786  -0.592  1.00  0.74           H  
ATOM   1892 1HG2 THR A 127     -19.125  14.185  -2.596  1.00  0.74           H  
ATOM   1893 2HG2 THR A 127     -18.062  13.944  -4.001  1.00  0.74           H  
ATOM   1894 3HG2 THR A 127     -17.937  12.864  -2.598  1.00  0.74           H  
ATOM   1895  N   ARG A 128     -13.955  14.780  -0.985  1.00  0.76           N  
ATOM   1896  CA  ARG A 128     -13.033  15.540  -0.155  1.00  0.76           C  
ATOM   1897  C   ARG A 128     -11.564  15.166  -0.412  1.00  0.76           C  
ATOM   1898  O   ARG A 128     -10.677  16.004  -0.236  1.00  0.76           O  
ATOM   1899  CB  ARG A 128     -13.362  15.323   1.317  1.00  0.76           C  
ATOM   1900  CG  ARG A 128     -14.760  15.780   1.740  1.00  0.76           C  
ATOM   1901  CD  ARG A 128     -14.921  17.259   1.708  1.00  0.76           C  
ATOM   1902  NE  ARG A 128     -14.142  17.916   2.758  1.00  0.76           N  
ATOM   1903  CZ  ARG A 128     -13.874  19.239   2.808  1.00  0.76           C  
ATOM   1904  NH1 ARG A 128     -14.318  20.040   1.863  1.00  0.76           N  
ATOM   1905  NH2 ARG A 128     -13.166  19.730   3.812  1.00  0.76           N  
ATOM   1906  H   ARG A 128     -14.017  13.781  -0.823  1.00  0.76           H  
ATOM   1907  HA  ARG A 128     -13.159  16.597  -0.383  1.00  0.76           H  
ATOM   1908 1HB  ARG A 128     -13.286  14.259   1.545  1.00  0.76           H  
ATOM   1909 2HB  ARG A 128     -12.635  15.845   1.935  1.00  0.76           H  
ATOM   1910 1HG  ARG A 128     -15.508  15.331   1.086  1.00  0.76           H  
ATOM   1911 2HG  ARG A 128     -14.933  15.459   2.753  1.00  0.76           H  
ATOM   1912 1HD  ARG A 128     -14.587  17.639   0.741  1.00  0.76           H  
ATOM   1913 2HD  ARG A 128     -15.972  17.510   1.854  1.00  0.76           H  
ATOM   1914  HE  ARG A 128     -13.782  17.336   3.507  1.00  0.76           H  
ATOM   1915 1HH1 ARG A 128     -14.857  19.663   1.094  1.00  0.76           H  
ATOM   1916 2HH1 ARG A 128     -14.115  21.028   1.902  1.00  0.76           H  
ATOM   1917 1HH2 ARG A 128     -12.827  19.115   4.541  1.00  0.76           H  
ATOM   1918 2HH2 ARG A 128     -12.965  20.719   3.851  1.00  0.76           H  
ATOM   1919  N   GLY A 129     -11.301  13.928  -0.857  1.00  0.76           N  
ATOM   1920  CA  GLY A 129      -9.905  13.497  -1.053  1.00  0.76           C  
ATOM   1921  C   GLY A 129      -9.729  12.158  -1.783  1.00  0.76           C  
ATOM   1922  O   GLY A 129     -10.636  11.664  -2.451  1.00  0.76           O  
ATOM   1923  H   GLY A 129     -12.066  13.267  -0.973  1.00  0.76           H  
ATOM   1924 1HA  GLY A 129      -9.374  14.271  -1.607  1.00  0.76           H  
ATOM   1925 2HA  GLY A 129      -9.414  13.433  -0.082  1.00  0.76           H  
ATOM   1926  N   THR A 130      -8.521  11.600  -1.711  1.00  0.77           N  
ATOM   1927  CA  THR A 130      -8.217  10.351  -2.428  1.00  0.77           C  
ATOM   1928  C   THR A 130      -8.584   9.141  -1.545  1.00  0.77           C  
ATOM   1929  O   THR A 130      -8.106   9.021  -0.411  1.00  0.77           O  
ATOM   1930  CB  THR A 130      -6.734  10.343  -2.851  1.00  0.77           C  
ATOM   1931  OG1 THR A 130      -6.478  11.459  -3.713  1.00  0.77           O  
ATOM   1932  CG2 THR A 130      -6.379   9.078  -3.589  1.00  0.77           C  
ATOM   1933  H   THR A 130      -7.803  12.059  -1.131  1.00  0.77           H  
ATOM   1934  HA  THR A 130      -8.826  10.307  -3.331  1.00  0.77           H  
ATOM   1935  HB  THR A 130      -6.117  10.442  -1.961  1.00  0.77           H  
ATOM   1936  HG1 THR A 130      -5.525  11.551  -3.831  1.00  0.77           H  
ATOM   1937 1HG2 THR A 130      -5.323   9.102  -3.868  1.00  0.77           H  
ATOM   1938 2HG2 THR A 130      -6.559   8.255  -2.960  1.00  0.77           H  
ATOM   1939 3HG2 THR A 130      -6.993   8.992  -4.483  1.00  0.77           H  
ATOM   1940  N   VAL A 131      -9.460   8.260  -2.049  1.00  0.78           N  
ATOM   1941  CA  VAL A 131      -9.961   7.169  -1.204  1.00  0.78           C  
ATOM   1942  C   VAL A 131      -9.866   5.773  -1.788  1.00  0.78           C  
ATOM   1943  O   VAL A 131     -10.275   5.534  -2.935  1.00  0.78           O  
ATOM   1944  CB  VAL A 131     -11.424   7.417  -0.878  1.00  0.78           C  
ATOM   1945  CG1 VAL A 131     -12.017   6.325   0.052  1.00  0.78           C  
ATOM   1946  CG2 VAL A 131     -11.547   8.776  -0.307  1.00  0.78           C  
ATOM   1947  H   VAL A 131      -9.801   8.381  -2.992  1.00  0.78           H  
ATOM   1948  HA  VAL A 131      -9.397   7.185  -0.281  1.00  0.78           H  
ATOM   1949  HB  VAL A 131     -11.972   7.354  -1.770  1.00  0.78           H  
ATOM   1950 1HG1 VAL A 131     -13.060   6.542   0.232  1.00  0.78           H  
ATOM   1951 2HG1 VAL A 131     -11.937   5.348  -0.409  1.00  0.78           H  
ATOM   1952 3HG1 VAL A 131     -11.481   6.321   1.002  1.00  0.78           H  
ATOM   1953 1HG2 VAL A 131     -12.548   8.948  -0.142  1.00  0.78           H  
ATOM   1954 2HG2 VAL A 131     -10.988   8.845   0.616  1.00  0.78           H  
ATOM   1955 3HG2 VAL A 131     -11.188   9.518  -1.003  1.00  0.78           H  
ATOM   1956  N   LEU A 132      -9.383   4.855  -0.951  1.00  0.82           N  
ATOM   1957  CA  LEU A 132      -9.273   3.441  -1.278  1.00  0.82           C  
ATOM   1958  C   LEU A 132     -10.454   2.681  -0.743  1.00  0.82           C  
ATOM   1959  O   LEU A 132     -10.880   2.892   0.389  1.00  0.82           O  
ATOM   1960  CB  LEU A 132      -8.003   2.803  -0.707  1.00  0.82           C  
ATOM   1961  CG  LEU A 132      -7.841   1.297  -1.003  1.00  0.82           C  
ATOM   1962  CD1 LEU A 132      -6.417   0.974  -1.141  1.00  0.82           C  
ATOM   1963  CD2 LEU A 132      -8.416   0.479   0.175  1.00  0.82           C  
ATOM   1964  H   LEU A 132      -9.089   5.175  -0.025  1.00  0.82           H  
ATOM   1965  HA  LEU A 132      -9.256   3.335  -2.362  1.00  0.82           H  
ATOM   1966 1HB  LEU A 132      -7.143   3.294  -1.090  1.00  0.82           H  
ATOM   1967 2HB  LEU A 132      -8.010   2.930   0.376  1.00  0.82           H  
ATOM   1968  HG  LEU A 132      -8.350   1.038  -1.931  1.00  0.82           H  
ATOM   1969 1HD1 LEU A 132      -6.305  -0.091  -1.336  1.00  0.82           H  
ATOM   1970 2HD1 LEU A 132      -5.976   1.541  -1.961  1.00  0.82           H  
ATOM   1971 3HD1 LEU A 132      -5.942   1.220  -0.243  1.00  0.82           H  
ATOM   1972 1HD2 LEU A 132      -8.284  -0.574  -0.036  1.00  0.82           H  
ATOM   1973 2HD2 LEU A 132      -7.888   0.736   1.081  1.00  0.82           H  
ATOM   1974 3HD2 LEU A 132      -9.465   0.685   0.315  1.00  0.82           H  
ATOM   1975  N   ALA A 133     -10.987   1.797  -1.554  1.00  0.90           N  
ATOM   1976  CA  ALA A 133     -12.098   0.993  -1.116  1.00  0.90           C  
ATOM   1977  C   ALA A 133     -11.845  -0.438  -1.521  1.00  0.90           C  
ATOM   1978  O   ALA A 133     -11.224  -0.690  -2.556  1.00  0.90           O  
ATOM   1979  CB  ALA A 133     -13.376   1.522  -1.719  1.00  0.90           C  
ATOM   1980  H   ALA A 133     -10.607   1.667  -2.480  1.00  0.90           H  
ATOM   1981  HA  ALA A 133     -12.161   1.037  -0.033  1.00  0.90           H  
ATOM   1982 1HB  ALA A 133     -14.205   0.934  -1.385  1.00  0.90           H  
ATOM   1983 2HB  ALA A 133     -13.511   2.549  -1.400  1.00  0.90           H  
ATOM   1984 3HB  ALA A 133     -13.316   1.479  -2.803  1.00  0.90           H  
ATOM   1985  N   THR A 134     -12.349  -1.375  -0.735  1.00  0.99           N  
ATOM   1986  CA  THR A 134     -12.166  -2.774  -1.105  1.00  0.99           C  
ATOM   1987  C   THR A 134     -12.667  -2.977  -2.553  1.00  0.99           C  
ATOM   1988  O   THR A 134     -13.810  -2.633  -2.887  1.00  0.99           O  
ATOM   1989  CB  THR A 134     -12.912  -3.714  -0.132  1.00  0.99           C  
ATOM   1990  OG1 THR A 134     -12.484  -3.486   1.216  1.00  0.99           O  
ATOM   1991  CG2 THR A 134     -12.587  -5.113  -0.472  1.00  0.99           C  
ATOM   1992  H   THR A 134     -12.802  -1.093   0.138  1.00  0.99           H  
ATOM   1993  HA  THR A 134     -11.102  -3.013  -1.072  1.00  0.99           H  
ATOM   1994  HB  THR A 134     -13.986  -3.553  -0.206  1.00  0.99           H  
ATOM   1995  HG1 THR A 134     -11.536  -3.661   1.276  1.00  0.99           H  
ATOM   1996 1HG2 THR A 134     -13.098  -5.799   0.207  1.00  0.99           H  
ATOM   1997 2HG2 THR A 134     -12.894  -5.303  -1.476  1.00  0.99           H  
ATOM   1998 3HG2 THR A 134     -11.518  -5.241  -0.383  1.00  0.99           H  
ATOM   1999  N   ARG A 135     -11.802  -3.562  -3.400  1.00  1.08           N  
ATOM   2000  CA  ARG A 135     -12.054  -3.765  -4.839  1.00  1.08           C  
ATOM   2001  C   ARG A 135     -12.723  -5.074  -5.263  1.00  1.08           C  
ATOM   2002  O   ARG A 135     -12.945  -5.304  -6.452  1.00  1.08           O  
ATOM   2003  CB  ARG A 135     -10.740  -3.689  -5.595  1.00  1.08           C  
ATOM   2004  CG  ARG A 135      -9.785  -4.851  -5.312  1.00  1.08           C  
ATOM   2005  CD  ARG A 135      -8.550  -4.776  -6.136  1.00  1.08           C  
ATOM   2006  NE  ARG A 135      -7.588  -5.809  -5.780  1.00  1.08           N  
ATOM   2007  CZ  ARG A 135      -7.586  -7.076  -6.240  1.00  1.08           C  
ATOM   2008  NH1 ARG A 135      -8.519  -7.487  -7.073  1.00  1.08           N  
ATOM   2009  NH2 ARG A 135      -6.638  -7.906  -5.845  1.00  1.08           N  
ATOM   2010  H   ARG A 135     -10.897  -3.825  -3.036  1.00  1.08           H  
ATOM   2011  HA  ARG A 135     -12.687  -2.943  -5.173  1.00  1.08           H  
ATOM   2012 1HB  ARG A 135     -10.934  -3.667  -6.666  1.00  1.08           H  
ATOM   2013 2HB  ARG A 135     -10.223  -2.764  -5.334  1.00  1.08           H  
ATOM   2014 1HG  ARG A 135      -9.489  -4.817  -4.264  1.00  1.08           H  
ATOM   2015 2HG  ARG A 135     -10.282  -5.800  -5.518  1.00  1.08           H  
ATOM   2016 1HD  ARG A 135      -8.802  -4.891  -7.188  1.00  1.08           H  
ATOM   2017 2HD  ARG A 135      -8.072  -3.808  -5.977  1.00  1.08           H  
ATOM   2018  HE  ARG A 135      -6.827  -5.535  -5.141  1.00  1.08           H  
ATOM   2019 1HH1 ARG A 135      -9.245  -6.851  -7.370  1.00  1.08           H  
ATOM   2020 2HH1 ARG A 135      -8.509  -8.438  -7.412  1.00  1.08           H  
ATOM   2021 1HH2 ARG A 135      -5.920  -7.577  -5.202  1.00  1.08           H  
ATOM   2022 2HH2 ARG A 135      -6.624  -8.855  -6.179  1.00  1.08           H  
ATOM   2023  N   GLY A 136     -13.015  -5.934  -4.314  1.00  1.15           N  
ATOM   2024  CA  GLY A 136     -13.585  -7.245  -4.608  1.00  1.15           C  
ATOM   2025  C   GLY A 136     -13.850  -7.960  -3.307  1.00  1.15           C  
ATOM   2026  O   GLY A 136     -13.901  -7.329  -2.260  1.00  1.15           O  
ATOM   2027  H   GLY A 136     -12.828  -5.671  -3.361  1.00  1.15           H  
ATOM   2028 1HA  GLY A 136     -14.511  -7.132  -5.172  1.00  1.15           H  
ATOM   2029 2HA  GLY A 136     -12.891  -7.821  -5.220  1.00  1.15           H  
ATOM   2030  N   ASN A 137     -13.985  -9.281  -3.319  1.00  1.18           N  
ATOM   2031  CA  ASN A 137     -14.307  -9.972  -2.065  1.00  1.18           C  
ATOM   2032  C   ASN A 137     -13.056 -10.237  -1.218  1.00  1.18           C  
ATOM   2033  O   ASN A 137     -12.741 -11.372  -0.855  1.00  1.18           O  
ATOM   2034  CB  ASN A 137     -15.033 -11.267  -2.353  1.00  1.18           C  
ATOM   2035  CG  ASN A 137     -16.361 -11.045  -3.019  1.00  1.18           C  
ATOM   2036  OD1 ASN A 137     -17.110 -10.128  -2.670  1.00  1.18           O  
ATOM   2037  ND2 ASN A 137     -16.667 -11.872  -3.984  1.00  1.18           N  
ATOM   2038  H   ASN A 137     -13.905  -9.798  -4.183  1.00  1.18           H  
ATOM   2039  HA  ASN A 137     -14.965  -9.332  -1.472  1.00  1.18           H  
ATOM   2040 1HB  ASN A 137     -14.416 -11.898  -2.994  1.00  1.18           H  
ATOM   2041 2HB  ASN A 137     -15.193 -11.805  -1.417  1.00  1.18           H  
ATOM   2042 1HD2 ASN A 137     -17.536 -11.775  -4.469  1.00  1.18           H  
ATOM   2043 2HD2 ASN A 137     -16.032 -12.601  -4.239  1.00  1.18           H  
ATOM   2044  N   LEU A 138     -12.353  -9.161  -0.906  1.00  1.16           N  
ATOM   2045  CA  LEU A 138     -11.169  -9.166  -0.075  1.00  1.16           C  
ATOM   2046  C   LEU A 138     -11.593  -8.771   1.330  1.00  1.16           C  
ATOM   2047  O   LEU A 138     -11.159  -7.751   1.862  1.00  1.16           O  
ATOM   2048  CB  LEU A 138     -10.146  -8.180  -0.621  1.00  1.16           C  
ATOM   2049  CG  LEU A 138      -9.654  -8.391  -2.029  1.00  1.16           C  
ATOM   2050  CD1 LEU A 138      -8.714  -7.249  -2.376  1.00  1.16           C  
ATOM   2051  CD2 LEU A 138      -8.937  -9.723  -2.124  1.00  1.16           C  
ATOM   2052  H   LEU A 138     -12.720  -8.279  -1.244  1.00  1.16           H  
ATOM   2053  HA  LEU A 138     -10.751 -10.167  -0.067  1.00  1.16           H  
ATOM   2054 1HB  LEU A 138     -10.570  -7.206  -0.582  1.00  1.16           H  
ATOM   2055 2HB  LEU A 138      -9.288  -8.191   0.009  1.00  1.16           H  
ATOM   2056  HG  LEU A 138     -10.496  -8.372  -2.722  1.00  1.16           H  
ATOM   2057 1HD1 LEU A 138      -8.351  -7.372  -3.387  1.00  1.16           H  
ATOM   2058 2HD1 LEU A 138      -9.246  -6.304  -2.294  1.00  1.16           H  
ATOM   2059 3HD1 LEU A 138      -7.868  -7.247  -1.684  1.00  1.16           H  
ATOM   2060 1HD2 LEU A 138      -8.573  -9.870  -3.141  1.00  1.16           H  
ATOM   2061 2HD2 LEU A 138      -8.093  -9.725  -1.434  1.00  1.16           H  
ATOM   2062 3HD2 LEU A 138      -9.626 -10.530  -1.863  1.00  1.16           H  
ATOM   2063  N   ASN A 139     -12.451  -9.587   1.916  1.00  1.10           N  
ATOM   2064  CA  ASN A 139     -13.089  -9.257   3.179  1.00  1.10           C  
ATOM   2065  C   ASN A 139     -12.898 -10.322   4.252  1.00  1.10           C  
ATOM   2066  O   ASN A 139     -13.689 -10.411   5.189  1.00  1.10           O  
ATOM   2067  CB  ASN A 139     -14.560  -8.985   2.912  1.00  1.10           C  
ATOM   2068  CG  ASN A 139     -15.314 -10.191   2.400  1.00  1.10           C  
ATOM   2069  OD1 ASN A 139     -14.776 -11.303   2.378  1.00  1.10           O  
ATOM   2070  ND2 ASN A 139     -16.549  -9.995   1.986  1.00  1.10           N  
ATOM   2071  H   ASN A 139     -12.724 -10.430   1.419  1.00  1.10           H  
ATOM   2072  HA  ASN A 139     -12.642  -8.337   3.558  1.00  1.10           H  
ATOM   2073 1HB  ASN A 139     -15.032  -8.621   3.805  1.00  1.10           H  
ATOM   2074 2HB  ASN A 139     -14.643  -8.185   2.170  1.00  1.10           H  
ATOM   2075 1HD2 ASN A 139     -17.084 -10.764   1.637  1.00  1.10           H  
ATOM   2076 2HD2 ASN A 139     -16.972  -9.062   1.995  1.00  1.10           H  
ATOM   2077  N   ASN A 140     -11.845 -11.127   4.114  1.00  1.01           N  
ATOM   2078  CA  ASN A 140     -11.572 -12.228   5.040  1.00  1.01           C  
ATOM   2079  C   ASN A 140     -10.130 -12.217   5.552  1.00  1.01           C  
ATOM   2080  O   ASN A 140      -9.414 -11.224   5.413  1.00  1.01           O  
ATOM   2081  CB  ASN A 140     -11.932 -13.552   4.383  1.00  1.01           C  
ATOM   2082  CG  ASN A 140     -11.098 -13.896   3.149  1.00  1.01           C  
ATOM   2083  OD1 ASN A 140      -9.848 -13.793   3.092  1.00  1.01           O  
ATOM   2084  ND2 ASN A 140     -11.798 -14.316   2.121  1.00  1.01           N  
ATOM   2085  H   ASN A 140     -11.241 -10.976   3.322  1.00  1.01           H  
ATOM   2086  HA  ASN A 140     -12.214 -12.108   5.916  1.00  1.01           H  
ATOM   2087 1HB  ASN A 140     -11.862 -14.364   5.107  1.00  1.01           H  
ATOM   2088 2HB  ASN A 140     -12.980 -13.503   4.075  1.00  1.01           H  
ATOM   2089 1HD2 ASN A 140     -11.341 -14.561   1.266  1.00  1.01           H  
ATOM   2090 2HD2 ASN A 140     -12.796 -14.386   2.190  1.00  1.01           H  
ATOM   2091  N   GLU A 141      -9.693 -13.338   6.126  1.00  0.93           N  
ATOM   2092  CA  GLU A 141      -8.373 -13.459   6.751  1.00  0.93           C  
ATOM   2093  C   GLU A 141      -7.185 -13.178   5.821  1.00  0.93           C  
ATOM   2094  O   GLU A 141      -6.131 -12.755   6.291  1.00  0.93           O  
ATOM   2095  CB  GLU A 141      -8.204 -14.866   7.327  1.00  0.93           C  
ATOM   2096  CG  GLU A 141      -9.085 -15.186   8.536  1.00  0.93           C  
ATOM   2097  CD  GLU A 141      -8.906 -16.605   9.038  1.00  0.93           C  
ATOM   2098  OE1 GLU A 141      -8.273 -17.383   8.358  1.00  0.93           O  
ATOM   2099  OE2 GLU A 141      -9.388 -16.904  10.107  1.00  0.93           O  
ATOM   2100  H   GLU A 141     -10.318 -14.129   6.183  1.00  0.93           H  
ATOM   2101  HA  GLU A 141      -8.331 -12.741   7.568  1.00  0.93           H  
ATOM   2102 1HB  GLU A 141      -8.420 -15.600   6.550  1.00  0.93           H  
ATOM   2103 2HB  GLU A 141      -7.165 -15.007   7.627  1.00  0.93           H  
ATOM   2104 1HG  GLU A 141      -8.858 -14.502   9.341  1.00  0.93           H  
ATOM   2105 2HG  GLU A 141     -10.129 -15.033   8.256  1.00  0.93           H  
ATOM   2106  N   LEU A 142      -7.321 -13.480   4.530  1.00  0.86           N  
ATOM   2107  CA  LEU A 142      -6.234 -13.249   3.570  1.00  0.86           C  
ATOM   2108  C   LEU A 142      -6.552 -12.004   2.750  1.00  0.86           C  
ATOM   2109  O   LEU A 142      -5.670 -11.215   2.390  1.00  0.86           O  
ATOM   2110  CB  LEU A 142      -6.052 -14.482   2.683  1.00  0.86           C  
ATOM   2111  CG  LEU A 142      -5.657 -15.754   3.462  1.00  0.86           C  
ATOM   2112  CD1 LEU A 142      -5.604 -16.939   2.530  1.00  0.86           C  
ATOM   2113  CD2 LEU A 142      -4.303 -15.535   4.113  1.00  0.86           C  
ATOM   2114  H   LEU A 142      -8.220 -13.816   4.198  1.00  0.86           H  
ATOM   2115  HA  LEU A 142      -5.308 -13.073   4.117  1.00  0.86           H  
ATOM   2116 1HB  LEU A 142      -6.991 -14.678   2.163  1.00  0.86           H  
ATOM   2117 2HB  LEU A 142      -5.278 -14.276   1.945  1.00  0.86           H  
ATOM   2118  HG  LEU A 142      -6.403 -15.955   4.235  1.00  0.86           H  
ATOM   2119 1HD1 LEU A 142      -5.322 -17.833   3.088  1.00  0.86           H  
ATOM   2120 2HD1 LEU A 142      -6.584 -17.088   2.076  1.00  0.86           H  
ATOM   2121 3HD1 LEU A 142      -4.881 -16.754   1.756  1.00  0.86           H  
ATOM   2122 1HD2 LEU A 142      -4.041 -16.413   4.662  1.00  0.86           H  
ATOM   2123 2HD2 LEU A 142      -3.552 -15.347   3.348  1.00  0.86           H  
ATOM   2124 3HD2 LEU A 142      -4.353 -14.681   4.795  1.00  0.86           H  
ATOM   2125  N   GLY A 143      -7.843 -11.838   2.489  1.00  0.81           N  
ATOM   2126  CA  GLY A 143      -8.386 -10.743   1.713  1.00  0.81           C  
ATOM   2127  C   GLY A 143      -8.089  -9.376   2.321  1.00  0.81           C  
ATOM   2128  O   GLY A 143      -7.541  -8.496   1.651  1.00  0.81           O  
ATOM   2129  H   GLY A 143      -8.491 -12.535   2.834  1.00  0.81           H  
ATOM   2130 1HA  GLY A 143      -7.994 -10.789   0.698  1.00  0.81           H  
ATOM   2131 2HA  GLY A 143      -9.459 -10.884   1.648  1.00  0.81           H  
ATOM   2132  N   VAL A 144      -8.449  -9.188   3.589  1.00  0.76           N  
ATOM   2133  CA  VAL A 144      -8.236  -7.899   4.215  1.00  0.76           C  
ATOM   2134  C   VAL A 144      -6.770  -7.451   4.198  1.00  0.76           C  
ATOM   2135  O   VAL A 144      -6.529  -6.301   3.838  1.00  0.76           O  
ATOM   2136  CB  VAL A 144      -8.864  -7.871   5.608  1.00  0.76           C  
ATOM   2137  CG1 VAL A 144      -8.443  -6.637   6.363  1.00  0.76           C  
ATOM   2138  CG2 VAL A 144     -10.351  -7.903   5.425  1.00  0.76           C  
ATOM   2139  H   VAL A 144      -8.876  -9.938   4.134  1.00  0.76           H  
ATOM   2140  HA  VAL A 144      -8.804  -7.171   3.632  1.00  0.76           H  
ATOM   2141  HB  VAL A 144      -8.583  -8.740   6.171  1.00  0.76           H  
ATOM   2142 1HG1 VAL A 144      -8.925  -6.648   7.337  1.00  0.76           H  
ATOM   2143 2HG1 VAL A 144      -7.360  -6.631   6.491  1.00  0.76           H  
ATOM   2144 3HG1 VAL A 144      -8.745  -5.753   5.808  1.00  0.76           H  
ATOM   2145 1HG2 VAL A 144     -10.845  -7.909   6.374  1.00  0.76           H  
ATOM   2146 2HG2 VAL A 144     -10.679  -7.032   4.848  1.00  0.76           H  
ATOM   2147 3HG2 VAL A 144     -10.596  -8.801   4.892  1.00  0.76           H  
ATOM   2148  N   PRO A 145      -5.766  -8.260   4.623  1.00  0.73           N  
ATOM   2149  CA  PRO A 145      -4.359  -7.934   4.480  1.00  0.73           C  
ATOM   2150  C   PRO A 145      -3.998  -7.487   3.078  1.00  0.73           C  
ATOM   2151  O   PRO A 145      -3.277  -6.502   2.913  1.00  0.73           O  
ATOM   2152  CB  PRO A 145      -3.714  -9.271   4.764  1.00  0.73           C  
ATOM   2153  CG  PRO A 145      -4.618  -9.908   5.756  1.00  0.73           C  
ATOM   2154  CD  PRO A 145      -6.005  -9.530   5.341  1.00  0.73           C  
ATOM   2155  HA  PRO A 145      -4.073  -7.183   5.222  1.00  0.73           H  
ATOM   2156 1HB  PRO A 145      -3.659  -9.854   3.833  1.00  0.73           H  
ATOM   2157 2HB  PRO A 145      -2.683  -9.126   5.116  1.00  0.73           H  
ATOM   2158 1HG  PRO A 145      -4.456 -10.997   5.750  1.00  0.73           H  
ATOM   2159 2HG  PRO A 145      -4.386  -9.573   6.728  1.00  0.73           H  
ATOM   2160 1HD  PRO A 145      -6.426 -10.287   4.735  1.00  0.73           H  
ATOM   2161 2HD  PRO A 145      -6.561  -9.380   6.254  1.00  0.73           H  
ATOM   2162  N   LEU A 146      -4.547  -8.150   2.056  1.00  0.72           N  
ATOM   2163  CA  LEU A 146      -4.230  -7.726   0.706  1.00  0.72           C  
ATOM   2164  C   LEU A 146      -4.807  -6.353   0.429  1.00  0.72           C  
ATOM   2165  O   LEU A 146      -4.142  -5.518  -0.174  1.00  0.72           O  
ATOM   2166  CB  LEU A 146      -4.682  -8.781  -0.295  1.00  0.72           C  
ATOM   2167  CG  LEU A 146      -3.841 -10.057  -0.214  1.00  0.72           C  
ATOM   2168  CD1 LEU A 146      -4.458 -11.146  -1.066  1.00  0.72           C  
ATOM   2169  CD2 LEU A 146      -2.401  -9.735  -0.674  1.00  0.72           C  
ATOM   2170  H   LEU A 146      -5.136  -8.977   2.197  1.00  0.72           H  
ATOM   2171  HA  LEU A 146      -3.150  -7.652   0.620  1.00  0.72           H  
ATOM   2172 1HB  LEU A 146      -5.719  -9.043  -0.085  1.00  0.72           H  
ATOM   2173 2HB  LEU A 146      -4.614  -8.375  -1.302  1.00  0.72           H  
ATOM   2174  HG  LEU A 146      -3.826 -10.404   0.814  1.00  0.72           H  
ATOM   2175 1HD1 LEU A 146      -3.856 -12.053  -0.989  1.00  0.72           H  
ATOM   2176 2HD1 LEU A 146      -5.469 -11.350  -0.709  1.00  0.72           H  
ATOM   2177 3HD1 LEU A 146      -4.494 -10.824  -2.103  1.00  0.72           H  
ATOM   2178 1HD2 LEU A 146      -1.794 -10.624  -0.603  1.00  0.72           H  
ATOM   2179 2HD2 LEU A 146      -2.411  -9.386  -1.707  1.00  0.72           H  
ATOM   2180 3HD2 LEU A 146      -1.981  -8.961  -0.040  1.00  0.72           H  
ATOM   2181  N   THR A 147      -6.008  -6.077   0.941  1.00  0.72           N  
ATOM   2182  CA  THR A 147      -6.581  -4.748   0.762  1.00  0.72           C  
ATOM   2183  C   THR A 147      -5.698  -3.726   1.465  1.00  0.72           C  
ATOM   2184  O   THR A 147      -5.379  -2.682   0.903  1.00  0.72           O  
ATOM   2185  CB  THR A 147      -8.017  -4.640   1.308  1.00  0.72           C  
ATOM   2186  OG1 THR A 147      -8.865  -5.540   0.607  1.00  0.72           O  
ATOM   2187  CG2 THR A 147      -8.544  -3.228   1.132  1.00  0.72           C  
ATOM   2188  H   THR A 147      -6.530  -6.808   1.429  1.00  0.72           H  
ATOM   2189  HA  THR A 147      -6.593  -4.513  -0.303  1.00  0.72           H  
ATOM   2190  HB  THR A 147      -8.029  -4.894   2.366  1.00  0.72           H  
ATOM   2191  HG1 THR A 147      -8.641  -6.451   0.865  1.00  0.72           H  
ATOM   2192 1HG2 THR A 147      -9.557  -3.172   1.517  1.00  0.72           H  
ATOM   2193 2HG2 THR A 147      -7.907  -2.530   1.679  1.00  0.72           H  
ATOM   2194 3HG2 THR A 147      -8.544  -2.973   0.073  1.00  0.72           H  
ATOM   2195  N   LEU A 148      -5.245  -4.047   2.678  1.00  0.74           N  
ATOM   2196  CA  LEU A 148      -4.414  -3.116   3.424  1.00  0.74           C  
ATOM   2197  C   LEU A 148      -3.116  -2.787   2.688  1.00  0.74           C  
ATOM   2198  O   LEU A 148      -2.692  -1.630   2.639  1.00  0.74           O  
ATOM   2199  CB  LEU A 148      -4.095  -3.673   4.810  1.00  0.74           C  
ATOM   2200  CG  LEU A 148      -5.267  -3.704   5.786  1.00  0.74           C  
ATOM   2201  CD1 LEU A 148      -4.861  -4.454   7.083  1.00  0.74           C  
ATOM   2202  CD2 LEU A 148      -5.659  -2.254   6.061  1.00  0.74           C  
ATOM   2203  H   LEU A 148      -5.525  -4.935   3.091  1.00  0.74           H  
ATOM   2204  HA  LEU A 148      -4.989  -2.218   3.568  1.00  0.74           H  
ATOM   2205 1HB  LEU A 148      -3.735  -4.691   4.695  1.00  0.74           H  
ATOM   2206 2HB  LEU A 148      -3.296  -3.079   5.257  1.00  0.74           H  
ATOM   2207  HG  LEU A 148      -6.112  -4.234   5.342  1.00  0.74           H  
ATOM   2208 1HD1 LEU A 148      -5.696  -4.468   7.777  1.00  0.74           H  
ATOM   2209 2HD1 LEU A 148      -4.582  -5.476   6.843  1.00  0.74           H  
ATOM   2210 3HD1 LEU A 148      -4.015  -3.950   7.551  1.00  0.74           H  
ATOM   2211 1HD2 LEU A 148      -6.488  -2.204   6.744  1.00  0.74           H  
ATOM   2212 2HD2 LEU A 148      -4.821  -1.732   6.485  1.00  0.74           H  
ATOM   2213 3HD2 LEU A 148      -5.933  -1.779   5.122  1.00  0.74           H  
ATOM   2214  N   LEU A 149      -2.538  -3.779   2.029  1.00  0.77           N  
ATOM   2215  CA  LEU A 149      -1.299  -3.636   1.274  1.00  0.77           C  
ATOM   2216  C   LEU A 149      -1.438  -2.734   0.040  1.00  0.77           C  
ATOM   2217  O   LEU A 149      -0.421  -2.301  -0.525  1.00  0.77           O  
ATOM   2218  CB  LEU A 149      -0.789  -5.045   0.958  1.00  0.77           C  
ATOM   2219  CG  LEU A 149      -0.310  -5.744   2.244  1.00  0.77           C  
ATOM   2220  CD1 LEU A 149      -0.095  -7.234   2.070  1.00  0.77           C  
ATOM   2221  CD2 LEU A 149       0.992  -5.075   2.640  1.00  0.77           C  
ATOM   2222  H   LEU A 149      -2.947  -4.712   2.104  1.00  0.77           H  
ATOM   2223  HA  LEU A 149      -0.568  -3.176   1.934  1.00  0.77           H  
ATOM   2224 1HB  LEU A 149      -1.596  -5.629   0.519  1.00  0.77           H  
ATOM   2225 2HB  LEU A 149       0.039  -4.987   0.255  1.00  0.77           H  
ATOM   2226  HG  LEU A 149      -1.043  -5.599   3.008  1.00  0.77           H  
ATOM   2227 1HD1 LEU A 149       0.240  -7.659   3.012  1.00  0.77           H  
ATOM   2228 2HD1 LEU A 149      -1.028  -7.702   1.783  1.00  0.77           H  
ATOM   2229 3HD1 LEU A 149       0.625  -7.409   1.339  1.00  0.77           H  
ATOM   2230 1HD2 LEU A 149       1.352  -5.492   3.544  1.00  0.77           H  
ATOM   2231 2HD2 LEU A 149       1.730  -5.222   1.856  1.00  0.77           H  
ATOM   2232 3HD2 LEU A 149       0.820  -4.019   2.777  1.00  0.77           H  
ATOM   2233  N   GLU A 150      -2.679  -2.470  -0.396  1.00  0.81           N  
ATOM   2234  CA  GLU A 150      -2.934  -1.620  -1.548  1.00  0.81           C  
ATOM   2235  C   GLU A 150      -3.056  -0.134  -1.180  1.00  0.81           C  
ATOM   2236  O   GLU A 150      -3.132   0.710  -2.073  1.00  0.81           O  
ATOM   2237  CB  GLU A 150      -4.195  -2.072  -2.303  1.00  0.81           C  
ATOM   2238  CG  GLU A 150      -4.082  -3.446  -2.973  1.00  0.81           C  
ATOM   2239  CD  GLU A 150      -5.350  -3.905  -3.694  1.00  0.81           C  
ATOM   2240  OE1 GLU A 150      -6.326  -3.188  -3.702  1.00  0.81           O  
ATOM   2241  OE2 GLU A 150      -5.334  -4.990  -4.235  1.00  0.81           O  
ATOM   2242  H   GLU A 150      -3.489  -2.832   0.107  1.00  0.81           H  
ATOM   2243  HA  GLU A 150      -2.094  -1.724  -2.231  1.00  0.81           H  
ATOM   2244 1HB  GLU A 150      -5.029  -2.122  -1.606  1.00  0.81           H  
ATOM   2245 2HB  GLU A 150      -4.449  -1.338  -3.066  1.00  0.81           H  
ATOM   2246 1HG  GLU A 150      -3.266  -3.410  -3.693  1.00  0.81           H  
ATOM   2247 2HG  GLU A 150      -3.818  -4.174  -2.219  1.00  0.81           H  
ATOM   2248  N   LEU A 151      -3.037   0.218   0.114  1.00  0.84           N  
ATOM   2249  CA  LEU A 151      -3.162   1.645   0.439  1.00  0.84           C  
ATOM   2250  C   LEU A 151      -1.869   2.358   0.048  1.00  0.84           C  
ATOM   2251  O   LEU A 151      -0.785   1.844   0.298  1.00  0.84           O  
ATOM   2252  CB  LEU A 151      -3.441   1.862   1.940  1.00  0.84           C  
ATOM   2253  CG  LEU A 151      -4.905   1.735   2.432  1.00  0.84           C  
ATOM   2254  CD1 LEU A 151      -5.318   0.314   2.450  1.00  0.84           C  
ATOM   2255  CD2 LEU A 151      -4.989   2.296   3.791  1.00  0.84           C  
ATOM   2256  H   LEU A 151      -2.961  -0.484   0.855  1.00  0.84           H  
ATOM   2257  HA  LEU A 151      -3.962   2.087  -0.143  1.00  0.84           H  
ATOM   2258 1HB  LEU A 151      -2.838   1.162   2.511  1.00  0.84           H  
ATOM   2259 2HB  LEU A 151      -3.126   2.866   2.185  1.00  0.84           H  
ATOM   2260  HG  LEU A 151      -5.567   2.285   1.766  1.00  0.84           H  
ATOM   2261 1HD1 LEU A 151      -6.339   0.221   2.812  1.00  0.84           H  
ATOM   2262 2HD1 LEU A 151      -5.242  -0.132   1.462  1.00  0.84           H  
ATOM   2263 3HD1 LEU A 151      -4.649  -0.174   3.118  1.00  0.84           H  
ATOM   2264 1HD2 LEU A 151      -6.004   2.226   4.166  1.00  0.84           H  
ATOM   2265 2HD2 LEU A 151      -4.318   1.752   4.458  1.00  0.84           H  
ATOM   2266 3HD2 LEU A 151      -4.690   3.321   3.731  1.00  0.84           H  
ATOM   2267  N   ALA A 152      -1.977   3.528  -0.582  1.00  0.87           N  
ATOM   2268  CA  ALA A 152      -0.839   4.348  -1.023  1.00  0.87           C  
ATOM   2269  C   ALA A 152      -0.684   5.548  -0.092  1.00  0.87           C  
ATOM   2270  O   ALA A 152      -1.664   5.952   0.528  1.00  0.87           O  
ATOM   2271  CB  ALA A 152      -1.084   4.792  -2.467  1.00  0.87           C  
ATOM   2272  H   ALA A 152      -2.903   3.900  -0.781  1.00  0.87           H  
ATOM   2273  HA  ALA A 152       0.066   3.745  -0.970  1.00  0.87           H  
ATOM   2274 1HB  ALA A 152      -0.301   5.383  -2.878  1.00  0.87           H  
ATOM   2275 2HB  ALA A 152      -1.203   3.907  -3.089  1.00  0.87           H  
ATOM   2276 3HB  ALA A 152      -1.986   5.379  -2.512  1.00  0.87           H  
ATOM   2277  N   PRO A 153       0.489   6.214  -0.010  1.00  0.86           N  
ATOM   2278  CA  PRO A 153       0.707   7.399   0.811  1.00  0.86           C  
ATOM   2279  C   PRO A 153      -0.131   8.552   0.277  1.00  0.86           C  
ATOM   2280  O   PRO A 153      -0.355   9.553   0.954  1.00  0.86           O  
ATOM   2281  CB  PRO A 153       2.205   7.657   0.658  1.00  0.86           C  
ATOM   2282  CG  PRO A 153       2.568   7.056  -0.682  1.00  0.86           C  
ATOM   2283  CD  PRO A 153       1.673   5.848  -0.847  1.00  0.86           C  
ATOM   2284  HA  PRO A 153       0.439   7.177   1.853  1.00  0.86           H  
ATOM   2285 1HB  PRO A 153       2.406   8.736   0.710  1.00  0.86           H  
ATOM   2286 2HB  PRO A 153       2.755   7.189   1.488  1.00  0.86           H  
ATOM   2287 1HG  PRO A 153       2.435   7.801  -1.481  1.00  0.86           H  
ATOM   2288 2HG  PRO A 153       3.635   6.778  -0.680  1.00  0.86           H  
ATOM   2289 1HD  PRO A 153       1.460   5.786  -1.887  1.00  0.86           H  
ATOM   2290 2HD  PRO A 153       2.166   4.958  -0.504  1.00  0.86           H  
ATOM   2291  N   GLU A 154      -0.586   8.379  -0.962  1.00  0.84           N  
ATOM   2292  CA  GLU A 154      -1.417   9.300  -1.694  1.00  0.84           C  
ATOM   2293  C   GLU A 154      -2.855   9.298  -1.182  1.00  0.84           C  
ATOM   2294  O   GLU A 154      -3.614  10.214  -1.490  1.00  0.84           O  
ATOM   2295  CB  GLU A 154      -1.418   8.907  -3.170  1.00  0.84           C  
ATOM   2296  CG  GLU A 154      -0.066   9.034  -3.845  1.00  0.84           C  
ATOM   2297  CD  GLU A 154      -0.081   8.610  -5.294  1.00  0.84           C  
ATOM   2298  OE1 GLU A 154      -1.111   8.187  -5.764  1.00  0.84           O  
ATOM   2299  OE2 GLU A 154       0.944   8.706  -5.926  1.00  0.84           O  
ATOM   2300  H   GLU A 154      -0.338   7.534  -1.443  1.00  0.84           H  
ATOM   2301  HA  GLU A 154      -1.008  10.304  -1.579  1.00  0.84           H  
ATOM   2302 1HB  GLU A 154      -1.748   7.872  -3.265  1.00  0.84           H  
ATOM   2303 2HB  GLU A 154      -2.130   9.529  -3.712  1.00  0.84           H  
ATOM   2304 1HG  GLU A 154       0.266  10.070  -3.781  1.00  0.84           H  
ATOM   2305 2HG  GLU A 154       0.649   8.418  -3.299  1.00  0.84           H  
ATOM   2306  N   HIS A 155      -3.264   8.243  -0.467  1.00  0.80           N  
ATOM   2307  CA  HIS A 155      -4.644   8.181  -0.009  1.00  0.80           C  
ATOM   2308  C   HIS A 155      -4.881   9.044   1.228  1.00  0.80           C  
ATOM   2309  O   HIS A 155      -4.033   9.149   2.115  1.00  0.80           O  
ATOM   2310  CB  HIS A 155      -5.104   6.728   0.266  1.00  0.80           C  
ATOM   2311  CG  HIS A 155      -5.283   5.879  -0.975  1.00  0.80           C  
ATOM   2312  ND1 HIS A 155      -4.346   4.984  -1.419  1.00  0.80           N  
ATOM   2313  CD2 HIS A 155      -6.282   5.838  -1.863  1.00  0.80           C  
ATOM   2314  CE1 HIS A 155      -4.774   4.417  -2.536  1.00  0.80           C  
ATOM   2315  NE2 HIS A 155      -5.945   4.924  -2.832  1.00  0.80           N  
ATOM   2316  H   HIS A 155      -2.616   7.502  -0.208  1.00  0.80           H  
ATOM   2317  HA  HIS A 155      -5.294   8.569  -0.786  1.00  0.80           H  
ATOM   2318 1HB  HIS A 155      -4.367   6.231   0.885  1.00  0.80           H  
ATOM   2319 2HB  HIS A 155      -6.050   6.741   0.817  1.00  0.80           H  
ATOM   2320  HD2 HIS A 155      -7.176   6.426  -1.819  1.00  0.80           H  
ATOM   2321  HE1 HIS A 155      -4.238   3.660  -3.113  1.00  0.80           H  
ATOM   2322  HE2 HIS A 155      -6.512   4.685  -3.636  1.00  0.80           H  
ATOM   2323  N   ASP A 156      -6.078   9.620   1.295  1.00  0.74           N  
ATOM   2324  CA  ASP A 156      -6.552  10.378   2.440  1.00  0.74           C  
ATOM   2325  C   ASP A 156      -7.413   9.528   3.353  1.00  0.74           C  
ATOM   2326  O   ASP A 156      -7.506   9.781   4.550  1.00  0.74           O  
ATOM   2327  CB  ASP A 156      -7.318  11.615   2.000  1.00  0.74           C  
ATOM   2328  CG  ASP A 156      -6.424  12.618   1.304  1.00  0.74           C  
ATOM   2329  OD1 ASP A 156      -5.460  13.078   1.938  1.00  0.74           O  
ATOM   2330  OD2 ASP A 156      -6.672  12.906   0.135  1.00  0.74           O  
ATOM   2331  H   ASP A 156      -6.710   9.510   0.518  1.00  0.74           H  
ATOM   2332  HA  ASP A 156      -5.684  10.707   2.989  1.00  0.74           H  
ATOM   2333 1HB  ASP A 156      -8.119  11.313   1.318  1.00  0.74           H  
ATOM   2334 2HB  ASP A 156      -7.783  12.084   2.866  1.00  0.74           H  
ATOM   2335  N   ALA A 157      -8.076   8.539   2.778  1.00  0.69           N  
ATOM   2336  CA  ALA A 157      -8.944   7.685   3.577  1.00  0.69           C  
ATOM   2337  C   ALA A 157      -9.108   6.320   2.942  1.00  0.69           C  
ATOM   2338  O   ALA A 157      -8.843   6.139   1.747  1.00  0.69           O  
ATOM   2339  CB  ALA A 157     -10.306   8.327   3.780  1.00  0.69           C  
ATOM   2340  H   ALA A 157      -7.999   8.415   1.770  1.00  0.69           H  
ATOM   2341  HA  ALA A 157      -8.473   7.549   4.551  1.00  0.69           H  
ATOM   2342 1HB  ALA A 157     -10.915   7.675   4.410  1.00  0.69           H  
ATOM   2343 2HB  ALA A 157     -10.184   9.293   4.270  1.00  0.69           H  
ATOM   2344 3HB  ALA A 157     -10.793   8.464   2.829  1.00  0.69           H  
ATOM   2345  N   ALA A 158      -9.562   5.367   3.748  1.00  0.66           N  
ATOM   2346  CA  ALA A 158      -9.866   4.041   3.220  1.00  0.66           C  
ATOM   2347  C   ALA A 158     -11.152   3.482   3.811  1.00  0.66           C  
ATOM   2348  O   ALA A 158     -11.485   3.780   4.959  1.00  0.66           O  
ATOM   2349  CB  ALA A 158      -8.726   3.076   3.514  1.00  0.66           C  
ATOM   2350  H   ALA A 158      -9.685   5.590   4.739  1.00  0.66           H  
ATOM   2351  HA  ALA A 158      -9.994   4.135   2.149  1.00  0.66           H  
ATOM   2352 1HB  ALA A 158      -8.962   2.100   3.082  1.00  0.66           H  
ATOM   2353 2HB  ALA A 158      -7.809   3.460   3.066  1.00  0.66           H  
ATOM   2354 3HB  ALA A 158      -8.596   2.975   4.582  1.00  0.66           H  
ATOM   2355  N   VAL A 159     -11.865   2.681   3.010  1.00  0.65           N  
ATOM   2356  CA  VAL A 159     -13.068   1.986   3.459  1.00  0.65           C  
ATOM   2357  C   VAL A 159     -12.932   0.482   3.199  1.00  0.65           C  
ATOM   2358  O   VAL A 159     -12.914   0.042   2.038  1.00  0.65           O  
ATOM   2359  CB  VAL A 159     -14.306   2.497   2.705  1.00  0.65           C  
ATOM   2360  CG1 VAL A 159     -15.511   1.782   3.233  1.00  0.65           C  
ATOM   2361  CG2 VAL A 159     -14.423   4.004   2.835  1.00  0.65           C  
ATOM   2362  H   VAL A 159     -11.540   2.552   2.055  1.00  0.65           H  
ATOM   2363  HA  VAL A 159     -13.197   2.150   4.527  1.00  0.65           H  
ATOM   2364  HB  VAL A 159     -14.217   2.242   1.647  1.00  0.65           H  
ATOM   2365 1HG1 VAL A 159     -16.396   2.118   2.697  1.00  0.65           H  
ATOM   2366 2HG1 VAL A 159     -15.390   0.708   3.108  1.00  0.65           H  
ATOM   2367 3HG1 VAL A 159     -15.608   2.005   4.287  1.00  0.65           H  
ATOM   2368 1HG2 VAL A 159     -15.301   4.343   2.290  1.00  0.65           H  
ATOM   2369 2HG2 VAL A 159     -14.511   4.280   3.878  1.00  0.65           H  
ATOM   2370 3HG2 VAL A 159     -13.536   4.475   2.414  1.00  0.65           H  
ATOM   2371  N   ILE A 160     -12.888  -0.305   4.272  1.00  0.67           N  
ATOM   2372  CA  ILE A 160     -12.659  -1.737   4.136  1.00  0.67           C  
ATOM   2373  C   ILE A 160     -13.831  -2.610   4.591  1.00  0.67           C  
ATOM   2374  O   ILE A 160     -14.336  -2.476   5.709  1.00  0.67           O  
ATOM   2375  CB  ILE A 160     -11.369  -2.126   4.881  1.00  0.67           C  
ATOM   2376  CG1 ILE A 160     -10.172  -1.336   4.253  1.00  0.67           C  
ATOM   2377  CG2 ILE A 160     -11.123  -3.650   4.797  1.00  0.67           C  
ATOM   2378  CD1 ILE A 160      -8.869  -1.473   4.987  1.00  0.67           C  
ATOM   2379  H   ILE A 160     -12.950   0.117   5.199  1.00  0.67           H  
ATOM   2380  HA  ILE A 160     -12.491  -1.943   3.086  1.00  0.67           H  
ATOM   2381  HB  ILE A 160     -11.453  -1.826   5.929  1.00  0.67           H  
ATOM   2382 1HG1 ILE A 160     -10.036  -1.668   3.234  1.00  0.67           H  
ATOM   2383 2HG1 ILE A 160     -10.419  -0.277   4.239  1.00  0.67           H  
ATOM   2384 1HG2 ILE A 160     -10.211  -3.899   5.325  1.00  0.67           H  
ATOM   2385 2HG2 ILE A 160     -11.957  -4.183   5.246  1.00  0.67           H  
ATOM   2386 3HG2 ILE A 160     -11.028  -3.953   3.753  1.00  0.67           H  
ATOM   2387 1HD1 ILE A 160      -8.106  -0.884   4.477  1.00  0.67           H  
ATOM   2388 2HD1 ILE A 160      -8.986  -1.110   6.012  1.00  0.67           H  
ATOM   2389 3HD1 ILE A 160      -8.568  -2.522   5.003  1.00  0.67           H  
ATOM   2390  N   GLU A 161     -14.256  -3.508   3.709  1.00  0.72           N  
ATOM   2391  CA  GLU A 161     -15.362  -4.405   4.042  1.00  0.72           C  
ATOM   2392  C   GLU A 161     -14.854  -5.609   4.824  1.00  0.72           C  
ATOM   2393  O   GLU A 161     -13.913  -6.274   4.395  1.00  0.72           O  
ATOM   2394  CB  GLU A 161     -16.086  -4.870   2.767  1.00  0.72           C  
ATOM   2395  CG  GLU A 161     -17.279  -5.799   3.005  1.00  0.72           C  
ATOM   2396  CD  GLU A 161     -18.005  -6.233   1.718  1.00  0.72           C  
ATOM   2397  OE1 GLU A 161     -18.528  -5.380   1.016  1.00  0.72           O  
ATOM   2398  OE2 GLU A 161     -18.019  -7.418   1.439  1.00  0.72           O  
ATOM   2399  H   GLU A 161     -13.783  -3.566   2.802  1.00  0.72           H  
ATOM   2400  HA  GLU A 161     -16.073  -3.869   4.673  1.00  0.72           H  
ATOM   2401 1HB  GLU A 161     -16.448  -3.998   2.219  1.00  0.72           H  
ATOM   2402 2HB  GLU A 161     -15.377  -5.392   2.119  1.00  0.72           H  
ATOM   2403 1HG  GLU A 161     -16.930  -6.694   3.525  1.00  0.72           H  
ATOM   2404 2HG  GLU A 161     -17.971  -5.288   3.664  1.00  0.72           H  
ATOM   2405  N   LEU A 162     -15.458  -5.867   5.981  1.00  0.81           N  
ATOM   2406  CA  LEU A 162     -15.083  -7.003   6.810  1.00  0.81           C  
ATOM   2407  C   LEU A 162     -16.239  -8.011   6.877  1.00  0.81           C  
ATOM   2408  O   LEU A 162     -17.279  -7.744   7.493  1.00  0.81           O  
ATOM   2409  CB  LEU A 162     -14.714  -6.522   8.218  1.00  0.81           C  
ATOM   2410  CG  LEU A 162     -13.617  -5.427   8.283  1.00  0.81           C  
ATOM   2411  CD1 LEU A 162     -13.374  -5.071   9.703  1.00  0.81           C  
ATOM   2412  CD2 LEU A 162     -12.371  -5.909   7.666  1.00  0.81           C  
ATOM   2413  H   LEU A 162     -16.216  -5.269   6.300  1.00  0.81           H  
ATOM   2414  HA  LEU A 162     -14.220  -7.500   6.366  1.00  0.81           H  
ATOM   2415 1HB  LEU A 162     -15.612  -6.122   8.692  1.00  0.81           H  
ATOM   2416 2HB  LEU A 162     -14.366  -7.381   8.798  1.00  0.81           H  
ATOM   2417  HG  LEU A 162     -13.963  -4.535   7.756  1.00  0.81           H  
ATOM   2418 1HD1 LEU A 162     -12.607  -4.297   9.767  1.00  0.81           H  
ATOM   2419 2HD1 LEU A 162     -14.292  -4.717  10.153  1.00  0.81           H  
ATOM   2420 3HD1 LEU A 162     -13.031  -5.965  10.213  1.00  0.81           H  
ATOM   2421 1HD2 LEU A 162     -11.614  -5.139   7.722  1.00  0.81           H  
ATOM   2422 2HD2 LEU A 162     -12.046  -6.775   8.200  1.00  0.81           H  
ATOM   2423 3HD2 LEU A 162     -12.551  -6.167   6.628  1.00  0.81           H  
ATOM   2424  N   GLY A 163     -16.092  -9.139   6.194  1.00  0.91           N  
ATOM   2425  CA  GLY A 163     -17.158 -10.123   6.135  1.00  0.91           C  
ATOM   2426  C   GLY A 163     -16.838 -11.214   7.126  1.00  0.91           C  
ATOM   2427  O   GLY A 163     -15.907 -11.062   7.916  1.00  0.91           O  
ATOM   2428  H   GLY A 163     -15.212  -9.352   5.724  1.00  0.91           H  
ATOM   2429 1HA  GLY A 163     -18.116  -9.662   6.372  1.00  0.91           H  
ATOM   2430 2HA  GLY A 163     -17.222 -10.535   5.129  1.00  0.91           H  
ATOM   2431  N   ALA A 164     -17.608 -12.299   7.111  1.00  1.02           N  
ATOM   2432  CA  ALA A 164     -17.329 -13.410   8.011  1.00  1.02           C  
ATOM   2433  C   ALA A 164     -18.120 -14.647   7.645  1.00  1.02           C  
ATOM   2434  O   ALA A 164     -19.281 -14.555   7.247  1.00  1.02           O  
ATOM   2435  CB  ALA A 164     -17.640 -13.024   9.440  1.00  1.02           C  
ATOM   2436  H   ALA A 164     -18.367 -12.366   6.451  1.00  1.02           H  
ATOM   2437  HA  ALA A 164     -16.271 -13.653   7.929  1.00  1.02           H  
ATOM   2438 1HB  ALA A 164     -17.399 -13.856  10.108  1.00  1.02           H  
ATOM   2439 2HB  ALA A 164     -17.053 -12.190   9.691  1.00  1.02           H  
ATOM   2440 3HB  ALA A 164     -18.683 -12.768   9.533  1.00  1.02           H  
ATOM   2441  N   SER A 165     -17.508 -15.796   7.886  1.00  1.11           N  
ATOM   2442  CA  SER A 165     -18.136 -17.098   7.784  1.00  1.11           C  
ATOM   2443  C   SER A 165     -18.197 -17.741   9.171  1.00  1.11           C  
ATOM   2444  O   SER A 165     -18.985 -18.655   9.414  1.00  1.11           O  
ATOM   2445  CB  SER A 165     -17.344 -17.961   6.830  1.00  1.11           C  
ATOM   2446  OG  SER A 165     -16.035 -18.185   7.309  1.00  1.11           O  
ATOM   2447  H   SER A 165     -16.531 -15.772   8.154  1.00  1.11           H  
ATOM   2448  HA  SER A 165     -19.155 -16.979   7.408  1.00  1.11           H  
ATOM   2449 1HB  SER A 165     -17.856 -18.913   6.688  1.00  1.11           H  
ATOM   2450 2HB  SER A 165     -17.299 -17.468   5.861  1.00  1.11           H  
ATOM   2451  HG  SER A 165     -15.699 -17.318   7.655  1.00  1.11           H  
ATOM   2452  N   ARG A 166     -17.366 -17.246  10.092  1.00  1.15           N  
ATOM   2453  CA  ARG A 166     -17.339 -17.790  11.449  1.00  1.15           C  
ATOM   2454  C   ARG A 166     -17.362 -16.663  12.474  1.00  1.15           C  
ATOM   2455  O   ARG A 166     -16.911 -15.548  12.205  1.00  1.15           O  
ATOM   2456  CB  ARG A 166     -16.134 -18.699  11.668  1.00  1.15           C  
ATOM   2457  CG  ARG A 166     -16.113 -19.966  10.800  1.00  1.15           C  
ATOM   2458  CD  ARG A 166     -17.187 -20.933  11.213  1.00  1.15           C  
ATOM   2459  NE  ARG A 166     -17.132 -22.173  10.454  1.00  1.15           N  
ATOM   2460  CZ  ARG A 166     -17.773 -22.402   9.281  1.00  1.15           C  
ATOM   2461  NH1 ARG A 166     -18.538 -21.480   8.722  1.00  1.15           N  
ATOM   2462  NH2 ARG A 166     -17.630 -23.577   8.684  1.00  1.15           N  
ATOM   2463  H   ARG A 166     -16.691 -16.530   9.813  1.00  1.15           H  
ATOM   2464  HA  ARG A 166     -18.237 -18.392  11.596  1.00  1.15           H  
ATOM   2465 1HB  ARG A 166     -15.223 -18.141  11.449  1.00  1.15           H  
ATOM   2466 2HB  ARG A 166     -16.089 -19.004  12.711  1.00  1.15           H  
ATOM   2467 1HG  ARG A 166     -16.255 -19.712   9.752  1.00  1.15           H  
ATOM   2468 2HG  ARG A 166     -15.151 -20.461  10.917  1.00  1.15           H  
ATOM   2469 1HD  ARG A 166     -17.073 -21.175  12.268  1.00  1.15           H  
ATOM   2470 2HD  ARG A 166     -18.169 -20.483  11.054  1.00  1.15           H  
ATOM   2471  HE  ARG A 166     -16.564 -22.920  10.827  1.00  1.15           H  
ATOM   2472 1HH1 ARG A 166     -18.674 -20.553   9.161  1.00  1.15           H  
ATOM   2473 2HH1 ARG A 166     -18.999 -21.679   7.849  1.00  1.15           H  
ATOM   2474 1HH2 ARG A 166     -17.048 -24.290   9.104  1.00  1.15           H  
ATOM   2475 2HH2 ARG A 166     -18.101 -23.761   7.811  1.00  1.15           H  
ATOM   2476  N   VAL A 167     -17.832 -16.970  13.681  1.00  1.14           N  
ATOM   2477  CA  VAL A 167     -18.011 -15.940  14.699  1.00  1.14           C  
ATOM   2478  C   VAL A 167     -16.771 -15.133  15.055  1.00  1.14           C  
ATOM   2479  O   VAL A 167     -16.844 -13.913  15.110  1.00  1.14           O  
ATOM   2480  CB  VAL A 167     -18.564 -16.563  15.999  1.00  1.14           C  
ATOM   2481  CG1 VAL A 167     -18.534 -15.525  17.127  1.00  1.14           C  
ATOM   2482  CG2 VAL A 167     -19.999 -17.021  15.780  1.00  1.14           C  
ATOM   2483  H   VAL A 167     -18.143 -17.913  13.869  1.00  1.14           H  
ATOM   2484  HA  VAL A 167     -18.755 -15.257  14.325  1.00  1.14           H  
ATOM   2485  HB  VAL A 167     -17.939 -17.407  16.286  1.00  1.14           H  
ATOM   2486 1HG1 VAL A 167     -18.921 -15.970  18.042  1.00  1.14           H  
ATOM   2487 2HG1 VAL A 167     -17.511 -15.187  17.296  1.00  1.14           H  
ATOM   2488 3HG1 VAL A 167     -19.151 -14.673  16.858  1.00  1.14           H  
ATOM   2489 1HG2 VAL A 167     -20.382 -17.463  16.699  1.00  1.14           H  
ATOM   2490 2HG2 VAL A 167     -20.601 -16.160  15.525  1.00  1.14           H  
ATOM   2491 3HG2 VAL A 167     -20.041 -17.759  14.977  1.00  1.14           H  
ATOM   2492  N   GLY A 168     -15.629 -15.784  15.251  1.00  1.09           N  
ATOM   2493  CA  GLY A 168     -14.421 -15.054  15.656  1.00  1.09           C  
ATOM   2494  C   GLY A 168     -13.602 -14.482  14.493  1.00  1.09           C  
ATOM   2495  O   GLY A 168     -12.498 -13.967  14.693  1.00  1.09           O  
ATOM   2496  H   GLY A 168     -15.604 -16.787  15.160  1.00  1.09           H  
ATOM   2497 1HA  GLY A 168     -14.710 -14.238  16.321  1.00  1.09           H  
ATOM   2498 2HA  GLY A 168     -13.792 -15.718  16.245  1.00  1.09           H  
ATOM   2499  N   GLU A 169     -14.094 -14.639  13.266  1.00  1.02           N  
ATOM   2500  CA  GLU A 169     -13.363 -14.183  12.091  1.00  1.02           C  
ATOM   2501  C   GLU A 169     -13.199 -12.661  12.058  1.00  1.02           C  
ATOM   2502  O   GLU A 169     -12.157 -12.143  11.632  1.00  1.02           O  
ATOM   2503  CB  GLU A 169     -14.056 -14.707  10.840  1.00  1.02           C  
ATOM   2504  CG  GLU A 169     -13.353 -14.479   9.540  1.00  1.02           C  
ATOM   2505  CD  GLU A 169     -14.018 -15.248   8.438  1.00  1.02           C  
ATOM   2506  OE1 GLU A 169     -15.000 -15.944   8.713  1.00  1.02           O  
ATOM   2507  OE2 GLU A 169     -13.579 -15.150   7.316  1.00  1.02           O  
ATOM   2508  H   GLU A 169     -15.019 -15.047  13.131  1.00  1.02           H  
ATOM   2509  HA  GLU A 169     -12.365 -14.622  12.123  1.00  1.02           H  
ATOM   2510 1HB  GLU A 169     -14.223 -15.779  10.944  1.00  1.02           H  
ATOM   2511 2HB  GLU A 169     -15.036 -14.239  10.760  1.00  1.02           H  
ATOM   2512 1HG  GLU A 169     -13.379 -13.413   9.301  1.00  1.02           H  
ATOM   2513 2HG  GLU A 169     -12.310 -14.787   9.631  1.00  1.02           H  
ATOM   2514  N   ILE A 170     -14.229 -11.941  12.510  1.00  0.95           N  
ATOM   2515  CA  ILE A 170     -14.201 -10.491  12.437  1.00  0.95           C  
ATOM   2516  C   ILE A 170     -13.109  -9.904  13.303  1.00  0.95           C  
ATOM   2517  O   ILE A 170     -12.307  -9.128  12.785  1.00  0.95           O  
ATOM   2518  CB  ILE A 170     -15.582  -9.897  12.771  1.00  0.95           C  
ATOM   2519  CG1 ILE A 170     -16.502 -10.274  11.658  1.00  0.95           C  
ATOM   2520  CG2 ILE A 170     -15.543  -8.386  12.962  1.00  0.95           C  
ATOM   2521  CD1 ILE A 170     -17.947 -10.010  11.907  1.00  0.95           C  
ATOM   2522  H   ILE A 170     -15.042 -12.412  12.886  1.00  0.95           H  
ATOM   2523  HA  ILE A 170     -13.989 -10.215  11.408  1.00  0.95           H  
ATOM   2524  HB  ILE A 170     -15.960 -10.362  13.690  1.00  0.95           H  
ATOM   2525 1HG1 ILE A 170     -16.200  -9.742  10.752  1.00  0.95           H  
ATOM   2526 2HG1 ILE A 170     -16.370 -11.329  11.500  1.00  0.95           H  
ATOM   2527 1HG2 ILE A 170     -16.549  -8.025  13.197  1.00  0.95           H  
ATOM   2528 2HG2 ILE A 170     -14.880  -8.159  13.788  1.00  0.95           H  
ATOM   2529 3HG2 ILE A 170     -15.186  -7.907  12.051  1.00  0.95           H  
ATOM   2530 1HD1 ILE A 170     -18.527 -10.332  11.047  1.00  0.95           H  
ATOM   2531 2HD1 ILE A 170     -18.252 -10.559  12.773  1.00  0.95           H  
ATOM   2532 3HD1 ILE A 170     -18.093  -8.943  12.067  1.00  0.95           H  
ATOM   2533  N   ALA A 171     -12.963 -10.356  14.550  1.00  0.90           N  
ATOM   2534  CA  ALA A 171     -11.917  -9.817  15.411  1.00  0.90           C  
ATOM   2535  C   ALA A 171     -10.544  -9.915  14.763  1.00  0.90           C  
ATOM   2536  O   ALA A 171      -9.715  -9.019  14.944  1.00  0.90           O  
ATOM   2537  CB  ALA A 171     -11.876 -10.567  16.728  1.00  0.90           C  
ATOM   2538  H   ALA A 171     -13.645 -11.005  14.955  1.00  0.90           H  
ATOM   2539  HA  ALA A 171     -12.139  -8.768  15.599  1.00  0.90           H  
ATOM   2540 1HB  ALA A 171     -11.104 -10.144  17.362  1.00  0.90           H  
ATOM   2541 2HB  ALA A 171     -12.828 -10.483  17.225  1.00  0.90           H  
ATOM   2542 3HB  ALA A 171     -11.660 -11.619  16.536  1.00  0.90           H  
ATOM   2543  N   PHE A 172     -10.267 -10.991  14.022  1.00  0.85           N  
ATOM   2544  CA  PHE A 172      -8.962 -11.089  13.378  1.00  0.85           C  
ATOM   2545  C   PHE A 172      -8.771  -9.937  12.397  1.00  0.85           C  
ATOM   2546  O   PHE A 172      -7.788  -9.191  12.466  1.00  0.85           O  
ATOM   2547  CB  PHE A 172      -8.809 -12.416  12.636  1.00  0.85           C  
ATOM   2548  CG  PHE A 172      -7.497 -12.576  11.893  1.00  0.85           C  
ATOM   2549  CD1 PHE A 172      -6.341 -12.928  12.571  1.00  0.85           C  
ATOM   2550  CD2 PHE A 172      -7.421 -12.389  10.523  1.00  0.85           C  
ATOM   2551  CE1 PHE A 172      -5.147 -13.095  11.897  1.00  0.85           C  
ATOM   2552  CE2 PHE A 172      -6.231 -12.560   9.849  1.00  0.85           C  
ATOM   2553  CZ  PHE A 172      -5.096 -12.916  10.539  1.00  0.85           C  
ATOM   2554  H   PHE A 172     -10.966 -11.716  13.887  1.00  0.85           H  
ATOM   2555  HA  PHE A 172      -8.190 -11.023  14.145  1.00  0.85           H  
ATOM   2556 1HB  PHE A 172      -8.904 -13.237  13.342  1.00  0.85           H  
ATOM   2557 2HB  PHE A 172      -9.620 -12.521  11.914  1.00  0.85           H  
ATOM   2558  HD1 PHE A 172      -6.383 -13.078  13.650  1.00  0.85           H  
ATOM   2559  HD2 PHE A 172      -8.321 -12.114   9.980  1.00  0.85           H  
ATOM   2560  HE1 PHE A 172      -4.248 -13.377  12.444  1.00  0.85           H  
ATOM   2561  HE2 PHE A 172      -6.187 -12.416   8.770  1.00  0.85           H  
ATOM   2562  HZ  PHE A 172      -4.161 -13.057  10.011  1.00  0.85           H  
ATOM   2563  N   THR A 173      -9.734  -9.769  11.493  1.00  0.81           N  
ATOM   2564  CA  THR A 173      -9.564  -8.759  10.456  1.00  0.81           C  
ATOM   2565  C   THR A 173      -9.658  -7.335  11.015  1.00  0.81           C  
ATOM   2566  O   THR A 173      -9.013  -6.406  10.516  1.00  0.81           O  
ATOM   2567  CB  THR A 173     -10.593  -8.970   9.351  1.00  0.81           C  
ATOM   2568  OG1 THR A 173     -11.918  -8.831   9.885  1.00  0.81           O  
ATOM   2569  CG2 THR A 173     -10.434 -10.366   8.721  1.00  0.81           C  
ATOM   2570  H   THR A 173     -10.563 -10.374  11.514  1.00  0.81           H  
ATOM   2571  HA  THR A 173      -8.575  -8.885  10.023  1.00  0.81           H  
ATOM   2572  HB  THR A 173     -10.437  -8.236   8.592  1.00  0.81           H  
ATOM   2573  HG1 THR A 173     -11.937  -9.133  10.815  1.00  0.81           H  
ATOM   2574 1HG2 THR A 173     -11.173 -10.489   7.926  1.00  0.81           H  
ATOM   2575 2HG2 THR A 173      -9.432 -10.467   8.302  1.00  0.81           H  
ATOM   2576 3HG2 THR A 173     -10.592 -11.133   9.484  1.00  0.81           H  
ATOM   2577  N   VAL A 174     -10.404  -7.179  12.097  1.00  0.77           N  
ATOM   2578  CA  VAL A 174     -10.552  -5.899  12.756  1.00  0.77           C  
ATOM   2579  C   VAL A 174      -9.246  -5.518  13.424  1.00  0.77           C  
ATOM   2580  O   VAL A 174      -8.810  -4.373  13.333  1.00  0.77           O  
ATOM   2581  CB  VAL A 174     -11.677  -5.955  13.765  1.00  0.77           C  
ATOM   2582  CG1 VAL A 174     -11.726  -4.711  14.546  1.00  0.77           C  
ATOM   2583  CG2 VAL A 174     -12.931  -6.108  13.060  1.00  0.77           C  
ATOM   2584  H   VAL A 174     -10.919  -7.977  12.459  1.00  0.77           H  
ATOM   2585  HA  VAL A 174     -10.803  -5.149  12.008  1.00  0.77           H  
ATOM   2586  HB  VAL A 174     -11.505  -6.798  14.427  1.00  0.77           H  
ATOM   2587 1HG1 VAL A 174     -12.542  -4.774  15.267  1.00  0.77           H  
ATOM   2588 2HG1 VAL A 174     -10.776  -4.587  15.053  1.00  0.77           H  
ATOM   2589 3HG1 VAL A 174     -11.896  -3.865  13.881  1.00  0.77           H  
ATOM   2590 1HG2 VAL A 174     -13.694  -6.194  13.768  1.00  0.77           H  
ATOM   2591 2HG2 VAL A 174     -13.079  -5.242  12.441  1.00  0.77           H  
ATOM   2592 3HG2 VAL A 174     -12.925  -6.971  12.450  1.00  0.77           H  
ATOM   2593  N   SER A 175      -8.591  -6.486  14.071  1.00  0.73           N  
ATOM   2594  CA  SER A 175      -7.312  -6.244  14.719  1.00  0.73           C  
ATOM   2595  C   SER A 175      -6.298  -5.732  13.696  1.00  0.73           C  
ATOM   2596  O   SER A 175      -5.436  -4.906  14.023  1.00  0.73           O  
ATOM   2597  CB  SER A 175      -6.797  -7.521  15.355  1.00  0.73           C  
ATOM   2598  OG  SER A 175      -7.647  -7.942  16.388  1.00  0.73           O  
ATOM   2599  H   SER A 175      -8.993  -7.421  14.144  1.00  0.73           H  
ATOM   2600  HA  SER A 175      -7.450  -5.485  15.490  1.00  0.73           H  
ATOM   2601 1HB  SER A 175      -6.726  -8.302  14.600  1.00  0.73           H  
ATOM   2602 2HB  SER A 175      -5.798  -7.353  15.746  1.00  0.73           H  
ATOM   2603  HG  SER A 175      -8.478  -8.228  15.940  1.00  0.73           H  
ATOM   2604  N   LEU A 176      -6.386  -6.245  12.461  1.00  0.70           N  
ATOM   2605  CA  LEU A 176      -5.492  -5.834  11.387  1.00  0.70           C  
ATOM   2606  C   LEU A 176      -5.821  -4.450  10.815  1.00  0.70           C  
ATOM   2607  O   LEU A 176      -4.908  -3.688  10.486  1.00  0.70           O  
ATOM   2608  CB  LEU A 176      -5.564  -6.841  10.251  1.00  0.70           C  
ATOM   2609  CG  LEU A 176      -5.075  -8.206  10.585  1.00  0.70           C  
ATOM   2610  CD1 LEU A 176      -5.329  -9.075   9.418  1.00  0.70           C  
ATOM   2611  CD2 LEU A 176      -3.608  -8.140  10.944  1.00  0.70           C  
ATOM   2612  H   LEU A 176      -7.084  -6.970  12.284  1.00  0.70           H  
ATOM   2613  HA  LEU A 176      -4.477  -5.812  11.779  1.00  0.70           H  
ATOM   2614 1HB  LEU A 176      -6.597  -6.924   9.924  1.00  0.70           H  
ATOM   2615 2HB  LEU A 176      -4.971  -6.470   9.420  1.00  0.70           H  
ATOM   2616  HG  LEU A 176      -5.630  -8.602  11.430  1.00  0.70           H  
ATOM   2617 1HD1 LEU A 176      -4.992 -10.069   9.628  1.00  0.70           H  
ATOM   2618 2HD1 LEU A 176      -6.388  -9.094   9.189  1.00  0.70           H  
ATOM   2619 3HD1 LEU A 176      -4.784  -8.661   8.597  1.00  0.70           H  
ATOM   2620 1HD2 LEU A 176      -3.246  -9.130  11.193  1.00  0.70           H  
ATOM   2621 2HD2 LEU A 176      -3.046  -7.746  10.098  1.00  0.70           H  
ATOM   2622 3HD2 LEU A 176      -3.476  -7.485  11.803  1.00  0.70           H  
ATOM   2623  N   THR A 177      -7.113  -4.103  10.717  1.00  0.67           N  
ATOM   2624  CA  THR A 177      -7.460  -2.807  10.134  1.00  0.67           C  
ATOM   2625  C   THR A 177      -7.545  -1.672  11.158  1.00  0.67           C  
ATOM   2626  O   THR A 177      -7.377  -0.516  10.793  1.00  0.67           O  
ATOM   2627  CB  THR A 177      -8.801  -2.863   9.361  1.00  0.67           C  
ATOM   2628  OG1 THR A 177      -9.852  -3.230  10.239  1.00  0.67           O  
ATOM   2629  CG2 THR A 177      -8.750  -3.851   8.249  1.00  0.67           C  
ATOM   2630  H   THR A 177      -7.840  -4.767  10.983  1.00  0.67           H  
ATOM   2631  HA  THR A 177      -6.683  -2.544   9.419  1.00  0.67           H  
ATOM   2632  HB  THR A 177      -9.013  -1.876   8.953  1.00  0.67           H  
ATOM   2633  HG1 THR A 177      -9.749  -4.171  10.462  1.00  0.67           H  
ATOM   2634 1HG2 THR A 177      -9.701  -3.859   7.732  1.00  0.67           H  
ATOM   2635 2HG2 THR A 177      -7.978  -3.599   7.556  1.00  0.67           H  
ATOM   2636 3HG2 THR A 177      -8.550  -4.825   8.666  1.00  0.67           H  
ATOM   2637  N   LYS A 178      -7.799  -1.970  12.430  1.00  0.64           N  
ATOM   2638  CA  LYS A 178      -7.865  -0.937  13.470  1.00  0.64           C  
ATOM   2639  C   LYS A 178      -8.612   0.314  13.018  1.00  0.64           C  
ATOM   2640  O   LYS A 178      -8.011   1.387  12.978  1.00  0.64           O  
ATOM   2641  CB  LYS A 178      -6.460  -0.532  13.916  1.00  0.64           C  
ATOM   2642  CG  LYS A 178      -5.673  -1.658  14.535  1.00  0.64           C  
ATOM   2643  CD  LYS A 178      -4.328  -1.186  15.051  1.00  0.64           C  
ATOM   2644  CE  LYS A 178      -3.647  -2.255  15.914  1.00  0.64           C  
ATOM   2645  NZ  LYS A 178      -3.317  -3.483  15.147  1.00  0.64           N  
ATOM   2646  H   LYS A 178      -7.968  -2.935  12.692  1.00  0.64           H  
ATOM   2647  HA  LYS A 178      -8.378  -1.359  14.335  1.00  0.64           H  
ATOM   2648 1HB  LYS A 178      -5.895  -0.157  13.060  1.00  0.64           H  
ATOM   2649 2HB  LYS A 178      -6.530   0.275  14.647  1.00  0.64           H  
ATOM   2650 1HG  LYS A 178      -6.245  -2.114  15.345  1.00  0.64           H  
ATOM   2651 2HG  LYS A 178      -5.502  -2.416  13.770  1.00  0.64           H  
ATOM   2652 1HD  LYS A 178      -3.681  -0.957  14.201  1.00  0.64           H  
ATOM   2653 2HD  LYS A 178      -4.458  -0.280  15.641  1.00  0.64           H  
ATOM   2654 1HE  LYS A 178      -2.727  -1.839  16.321  1.00  0.64           H  
ATOM   2655 2HE  LYS A 178      -4.309  -2.523  16.737  1.00  0.64           H  
ATOM   2656 1HZ  LYS A 178      -2.870  -4.148  15.754  1.00  0.64           H  
ATOM   2657 2HZ  LYS A 178      -4.179  -3.912  14.759  1.00  0.64           H  
ATOM   2658 3HZ  LYS A 178      -2.697  -3.251  14.389  1.00  0.64           H  
ATOM   2659  N   PRO A 179      -9.899   0.239  12.684  1.00  0.62           N  
ATOM   2660  CA  PRO A 179     -10.646   1.339  12.117  1.00  0.62           C  
ATOM   2661  C   PRO A 179     -10.871   2.486  13.078  1.00  0.62           C  
ATOM   2662  O   PRO A 179     -10.923   2.303  14.305  1.00  0.62           O  
ATOM   2663  CB  PRO A 179     -11.967   0.683  11.740  1.00  0.62           C  
ATOM   2664  CG  PRO A 179     -12.100  -0.529  12.687  1.00  0.62           C  
ATOM   2665  CD  PRO A 179     -10.683  -0.994  12.936  1.00  0.62           C  
ATOM   2666  HA  PRO A 179     -10.127   1.695  11.213  1.00  0.62           H  
ATOM   2667 1HB  PRO A 179     -12.790   1.408  11.853  1.00  0.62           H  
ATOM   2668 2HB  PRO A 179     -11.937   0.415  10.683  1.00  0.62           H  
ATOM   2669 1HG  PRO A 179     -12.620  -0.258  13.603  1.00  0.62           H  
ATOM   2670 2HG  PRO A 179     -12.706  -1.316  12.217  1.00  0.62           H  
ATOM   2671 1HD  PRO A 179     -10.586  -1.323  13.982  1.00  0.62           H  
ATOM   2672 2HD  PRO A 179     -10.427  -1.788  12.229  1.00  0.62           H  
ATOM   2673  N   HIS A 180     -11.020   3.672  12.496  1.00  0.60           N  
ATOM   2674  CA  HIS A 180     -11.420   4.851  13.225  1.00  0.60           C  
ATOM   2675  C   HIS A 180     -12.925   4.792  13.356  1.00  0.60           C  
ATOM   2676  O   HIS A 180     -13.471   5.126  14.404  1.00  0.60           O  
ATOM   2677  CB  HIS A 180     -11.026   6.140  12.497  1.00  0.60           C  
ATOM   2678  CG  HIS A 180      -9.576   6.384  12.416  1.00  0.60           C  
ATOM   2679  ND1 HIS A 180      -8.785   5.800  11.464  1.00  0.60           N  
ATOM   2680  CD2 HIS A 180      -8.760   7.160  13.165  1.00  0.60           C  
ATOM   2681  CE1 HIS A 180      -7.530   6.210  11.627  1.00  0.60           C  
ATOM   2682  NE2 HIS A 180      -7.494   7.034  12.653  1.00  0.60           N  
ATOM   2683  H   HIS A 180     -10.935   3.738  11.487  1.00  0.60           H  
ATOM   2684  HA  HIS A 180     -10.982   4.855  14.222  1.00  0.60           H  
ATOM   2685 1HB  HIS A 180     -11.423   6.111  11.476  1.00  0.60           H  
ATOM   2686 2HB  HIS A 180     -11.488   6.990  12.997  1.00  0.60           H  
ATOM   2687  HD2 HIS A 180      -9.054   7.775  14.019  1.00  0.60           H  
ATOM   2688  HE1 HIS A 180      -6.676   5.918  11.016  1.00  0.60           H  
ATOM   2689  HE2 HIS A 180      -6.672   7.503  13.016  1.00  0.60           H  
ATOM   2690  N   VAL A 181     -13.584   4.372  12.272  1.00  0.60           N  
ATOM   2691  CA  VAL A 181     -15.036   4.291  12.265  1.00  0.60           C  
ATOM   2692  C   VAL A 181     -15.532   2.902  11.854  1.00  0.60           C  
ATOM   2693  O   VAL A 181     -15.110   2.361  10.832  1.00  0.60           O  
ATOM   2694  CB  VAL A 181     -15.647   5.374  11.356  1.00  0.60           C  
ATOM   2695  CG1 VAL A 181     -17.153   5.250  11.347  1.00  0.60           C  
ATOM   2696  CG2 VAL A 181     -15.265   6.751  11.870  1.00  0.60           C  
ATOM   2697  H   VAL A 181     -13.051   4.116  11.440  1.00  0.60           H  
ATOM   2698  HA  VAL A 181     -15.370   4.493  13.266  1.00  0.60           H  
ATOM   2699  HB  VAL A 181     -15.291   5.239  10.336  1.00  0.60           H  
ATOM   2700 1HG1 VAL A 181     -17.569   6.015  10.702  1.00  0.60           H  
ATOM   2701 2HG1 VAL A 181     -17.443   4.275  10.984  1.00  0.60           H  
ATOM   2702 3HG1 VAL A 181     -17.527   5.382  12.364  1.00  0.60           H  
ATOM   2703 1HG2 VAL A 181     -15.706   7.511  11.243  1.00  0.60           H  
ATOM   2704 2HG2 VAL A 181     -15.632   6.866  12.873  1.00  0.60           H  
ATOM   2705 3HG2 VAL A 181     -14.189   6.867  11.867  1.00  0.60           H  
ATOM   2706  N   ALA A 182     -16.408   2.325  12.672  1.00  0.62           N  
ATOM   2707  CA  ALA A 182     -16.966   0.998  12.400  1.00  0.62           C  
ATOM   2708  C   ALA A 182     -18.449   1.066  12.156  1.00  0.62           C  
ATOM   2709  O   ALA A 182     -19.202   1.446  13.050  1.00  0.62           O  
ATOM   2710  CB  ALA A 182     -16.723   0.058  13.537  1.00  0.62           C  
ATOM   2711  H   ALA A 182     -16.698   2.850  13.500  1.00  0.62           H  
ATOM   2712  HA  ALA A 182     -16.494   0.600  11.504  1.00  0.62           H  
ATOM   2713 1HB  ALA A 182     -17.156  -0.877  13.270  1.00  0.62           H  
ATOM   2714 2HB  ALA A 182     -15.659  -0.066  13.712  1.00  0.62           H  
ATOM   2715 3HB  ALA A 182     -17.201   0.429  14.434  1.00  0.62           H  
ATOM   2716  N   ILE A 183     -18.869   0.655  10.974  1.00  0.65           N  
ATOM   2717  CA  ILE A 183     -20.274   0.716  10.618  1.00  0.65           C  
ATOM   2718  C   ILE A 183     -20.887  -0.667  10.639  1.00  0.65           C  
ATOM   2719  O   ILE A 183     -20.388  -1.574   9.962  1.00  0.65           O  
ATOM   2720  CB  ILE A 183     -20.449   1.267   9.191  1.00  0.65           C  
ATOM   2721  CG1 ILE A 183     -19.805   2.647   9.052  1.00  0.65           C  
ATOM   2722  CG2 ILE A 183     -21.930   1.361   8.830  1.00  0.65           C  
ATOM   2723  CD1 ILE A 183     -18.283   2.633   8.801  1.00  0.65           C  
ATOM   2724  H   ILE A 183     -18.183   0.325  10.293  1.00  0.65           H  
ATOM   2725  HA  ILE A 183     -20.805   1.332  11.336  1.00  0.65           H  
ATOM   2726  HB  ILE A 183     -19.980   0.609   8.518  1.00  0.65           H  
ATOM   2727 1HG1 ILE A 183     -20.290   3.150   8.222  1.00  0.65           H  
ATOM   2728 2HG1 ILE A 183     -19.975   3.211   9.950  1.00  0.65           H  
ATOM   2729 1HG2 ILE A 183     -22.023   1.735   7.820  1.00  0.65           H  
ATOM   2730 2HG2 ILE A 183     -22.390   0.376   8.895  1.00  0.65           H  
ATOM   2731 3HG2 ILE A 183     -22.432   2.042   9.521  1.00  0.65           H  
ATOM   2732 1HD1 ILE A 183     -17.920   3.647   8.710  1.00  0.65           H  
ATOM   2733 2HD1 ILE A 183     -17.773   2.149   9.621  1.00  0.65           H  
ATOM   2734 3HD1 ILE A 183     -18.053   2.104   7.900  1.00  0.65           H  
ATOM   2735  N   ILE A 184     -21.962  -0.837  11.395  1.00  0.72           N  
ATOM   2736  CA  ILE A 184     -22.627  -2.131  11.370  1.00  0.72           C  
ATOM   2737  C   ILE A 184     -23.982  -1.999  10.691  1.00  0.72           C  
ATOM   2738  O   ILE A 184     -24.881  -1.318  11.199  1.00  0.72           O  
ATOM   2739  CB  ILE A 184     -22.824  -2.759  12.769  1.00  0.72           C  
ATOM   2740  CG1 ILE A 184     -21.529  -2.982  13.494  1.00  0.72           C  
ATOM   2741  CG2 ILE A 184     -23.486  -4.084  12.624  1.00  0.72           C  
ATOM   2742  CD1 ILE A 184     -21.743  -3.534  14.891  1.00  0.72           C  
ATOM   2743  H   ILE A 184     -22.318  -0.056  11.955  1.00  0.72           H  
ATOM   2744  HA  ILE A 184     -22.034  -2.828  10.780  1.00  0.72           H  
ATOM   2745  HB  ILE A 184     -23.446  -2.110  13.384  1.00  0.72           H  
ATOM   2746 1HG1 ILE A 184     -20.938  -3.683  12.945  1.00  0.72           H  
ATOM   2747 2HG1 ILE A 184     -20.982  -2.040  13.570  1.00  0.72           H  
ATOM   2748 1HG2 ILE A 184     -23.612  -4.505  13.598  1.00  0.72           H  
ATOM   2749 2HG2 ILE A 184     -24.447  -3.958  12.154  1.00  0.72           H  
ATOM   2750 3HG2 ILE A 184     -22.876  -4.744  12.023  1.00  0.72           H  
ATOM   2751 1HD1 ILE A 184     -20.798  -3.692  15.368  1.00  0.72           H  
ATOM   2752 2HD1 ILE A 184     -22.329  -2.843  15.475  1.00  0.72           H  
ATOM   2753 3HD1 ILE A 184     -22.267  -4.484  14.828  1.00  0.72           H  
ATOM   2754  N   THR A 185     -24.119  -2.653   9.542  1.00  0.83           N  
ATOM   2755  CA  THR A 185     -25.345  -2.629   8.778  1.00  0.83           C  
ATOM   2756  C   THR A 185     -26.223  -3.729   9.359  1.00  0.83           C  
ATOM   2757  O   THR A 185     -25.771  -4.474  10.225  1.00  0.83           O  
ATOM   2758  CB  THR A 185     -25.068  -2.763   7.266  1.00  0.83           C  
ATOM   2759  OG1 THR A 185     -24.502  -4.029   6.980  1.00  0.83           O  
ATOM   2760  CG2 THR A 185     -24.070  -1.688   6.827  1.00  0.83           C  
ATOM   2761  H   THR A 185     -23.337  -3.188   9.168  1.00  0.83           H  
ATOM   2762  HA  THR A 185     -25.849  -1.676   8.937  1.00  0.83           H  
ATOM   2763  HB  THR A 185     -25.998  -2.650   6.712  1.00  0.83           H  
ATOM   2764  HG1 THR A 185     -23.583  -4.052   7.337  1.00  0.83           H  
ATOM   2765 1HG2 THR A 185     -23.873  -1.786   5.758  1.00  0.83           H  
ATOM   2766 2HG2 THR A 185     -24.483  -0.705   7.038  1.00  0.83           H  
ATOM   2767 3HG2 THR A 185     -23.135  -1.814   7.378  1.00  0.83           H  
ATOM   2768  N   ASN A 186     -27.463  -3.836   8.922  1.00  0.99           N  
ATOM   2769  CA  ASN A 186     -28.377  -4.770   9.573  1.00  0.99           C  
ATOM   2770  C   ASN A 186     -27.870  -6.217   9.704  1.00  0.99           C  
ATOM   2771  O   ASN A 186     -27.455  -6.869   8.728  1.00  0.99           O  
ATOM   2772  CB  ASN A 186     -29.701  -4.771   8.844  1.00  0.99           C  
ATOM   2773  CG  ASN A 186     -30.425  -3.452   8.933  1.00  0.99           C  
ATOM   2774  OD1 ASN A 186     -30.116  -2.593   9.762  1.00  0.99           O  
ATOM   2775  ND2 ASN A 186     -31.396  -3.273   8.074  1.00  0.99           N  
ATOM   2776  H   ASN A 186     -27.791  -3.238   8.179  1.00  0.99           H  
ATOM   2777  HA  ASN A 186     -28.547  -4.404  10.586  1.00  0.99           H  
ATOM   2778 1HB  ASN A 186     -29.540  -5.019   7.794  1.00  0.99           H  
ATOM   2779 2HB  ASN A 186     -30.338  -5.548   9.270  1.00  0.99           H  
ATOM   2780 1HD2 ASN A 186     -31.917  -2.419   8.077  1.00  0.99           H  
ATOM   2781 2HD2 ASN A 186     -31.617  -3.990   7.414  1.00  0.99           H  
ATOM   2782  N   ALA A 187     -27.949  -6.749  10.929  1.00  1.18           N  
ATOM   2783  CA  ALA A 187     -27.511  -8.122  11.213  1.00  1.18           C  
ATOM   2784  C   ALA A 187     -28.642  -9.114  11.001  1.00  1.18           C  
ATOM   2785  O   ALA A 187     -29.223  -9.633  11.953  1.00  1.18           O  
ATOM   2786  CB  ALA A 187     -26.972  -8.241  12.616  1.00  1.18           C  
ATOM   2787  H   ALA A 187     -28.331  -6.167  11.693  1.00  1.18           H  
ATOM   2788  HA  ALA A 187     -26.714  -8.378  10.514  1.00  1.18           H  
ATOM   2789 1HB  ALA A 187     -26.639  -9.255  12.798  1.00  1.18           H  
ATOM   2790 2HB  ALA A 187     -26.143  -7.574  12.704  1.00  1.18           H  
ATOM   2791 3HB  ALA A 187     -27.754  -7.980  13.329  1.00  1.18           H  
ATOM   2792  N   GLY A 188     -28.956  -9.371   9.746  1.00  1.40           N  
ATOM   2793  CA  GLY A 188     -30.086 -10.233   9.439  1.00  1.40           C  
ATOM   2794  C   GLY A 188     -29.751 -11.709   9.627  1.00  1.40           C  
ATOM   2795  O   GLY A 188     -28.643 -12.071  10.021  1.00  1.40           O  
ATOM   2796  H   GLY A 188     -28.425  -8.893   9.017  1.00  1.40           H  
ATOM   2797 1HA  GLY A 188     -30.928  -9.967  10.078  1.00  1.40           H  
ATOM   2798 2HA  GLY A 188     -30.401 -10.059   8.411  1.00  1.40           H  
ATOM   2799  N   THR A 189     -30.697 -12.567   9.260  1.00  1.62           N  
ATOM   2800  CA  THR A 189     -30.593 -14.018   9.429  1.00  1.62           C  
ATOM   2801  C   THR A 189     -29.978 -14.709   8.223  1.00  1.62           C  
ATOM   2802  O   THR A 189     -29.934 -15.939   8.130  1.00  1.62           O  
ATOM   2803  CB  THR A 189     -31.972 -14.620   9.738  1.00  1.62           C  
ATOM   2804  OG1 THR A 189     -32.900 -14.265   8.699  1.00  1.62           O  
ATOM   2805  CG2 THR A 189     -32.465 -14.133  11.075  1.00  1.62           C  
ATOM   2806  H   THR A 189     -31.566 -12.192   8.901  1.00  1.62           H  
ATOM   2807  HA  THR A 189     -29.948 -14.207  10.289  1.00  1.62           H  
ATOM   2808  HB  THR A 189     -31.891 -15.704   9.767  1.00  1.62           H  
ATOM   2809  HG1 THR A 189     -33.765 -14.636   8.900  1.00  1.62           H  
ATOM   2810 1HG2 THR A 189     -33.437 -14.575  11.291  1.00  1.62           H  
ATOM   2811 2HG2 THR A 189     -31.754 -14.435  11.833  1.00  1.62           H  
ATOM   2812 3HG2 THR A 189     -32.552 -13.048  11.063  1.00  1.62           H  
ATOM   2813  N   ALA A 190     -29.454 -13.902   7.320  1.00  1.81           N  
ATOM   2814  CA  ALA A 190     -28.843 -14.358   6.092  1.00  1.81           C  
ATOM   2815  C   ALA A 190     -27.696 -15.330   6.329  1.00  1.81           C  
ATOM   2816  O   ALA A 190     -27.398 -16.161   5.474  1.00  1.81           O  
ATOM   2817  CB  ALA A 190     -28.327 -13.167   5.305  1.00  1.81           C  
ATOM   2818  H   ALA A 190     -29.514 -12.911   7.492  1.00  1.81           H  
ATOM   2819  HA  ALA A 190     -29.609 -14.872   5.527  1.00  1.81           H  
ATOM   2820 1HB  ALA A 190     -27.898 -13.510   4.366  1.00  1.81           H  
ATOM   2821 2HB  ALA A 190     -29.149 -12.481   5.102  1.00  1.81           H  
ATOM   2822 3HB  ALA A 190     -27.562 -12.659   5.886  1.00  1.81           H  
ATOM   2823  N   HIS A 191     -27.037 -15.218   7.472  1.00  1.91           N  
ATOM   2824  CA  HIS A 191     -25.896 -16.054   7.769  1.00  1.91           C  
ATOM   2825  C   HIS A 191     -26.161 -17.121   8.843  1.00  1.91           C  
ATOM   2826  O   HIS A 191     -25.221 -17.707   9.384  1.00  1.91           O  
ATOM   2827  CB  HIS A 191     -24.751 -15.146   8.176  1.00  1.91           C  
ATOM   2828  CG  HIS A 191     -24.357 -14.222   7.101  1.00  1.91           C  
ATOM   2829  ND1 HIS A 191     -23.620 -14.626   6.013  1.00  1.91           N  
ATOM   2830  CD2 HIS A 191     -24.608 -12.907   6.923  1.00  1.91           C  
ATOM   2831  CE1 HIS A 191     -23.427 -13.602   5.211  1.00  1.91           C  
ATOM   2832  NE2 HIS A 191     -24.017 -12.540   5.736  1.00  1.91           N  
ATOM   2833  H   HIS A 191     -27.334 -14.527   8.147  1.00  1.91           H  
ATOM   2834  HA  HIS A 191     -25.593 -16.579   6.864  1.00  1.91           H  
ATOM   2835 1HB  HIS A 191     -25.009 -14.577   9.065  1.00  1.91           H  
ATOM   2836 2HB  HIS A 191     -23.903 -15.747   8.391  1.00  1.91           H  
ATOM   2837  HD1 HIS A 191     -23.265 -15.554   5.839  1.00  1.91           H  
ATOM   2838  HD2 HIS A 191     -25.155 -12.176   7.517  1.00  1.91           H  
ATOM   2839  HE1 HIS A 191     -22.858 -13.726   4.291  1.00  1.91           H  
ATOM   2840  N   VAL A 192     -27.426 -17.450   9.115  1.00  1.94           N  
ATOM   2841  CA  VAL A 192     -27.694 -18.473  10.136  1.00  1.94           C  
ATOM   2842  C   VAL A 192     -27.031 -19.803   9.822  1.00  1.94           C  
ATOM   2843  O   VAL A 192     -26.452 -20.442  10.700  1.00  1.94           O  
ATOM   2844  CB  VAL A 192     -29.200 -18.678  10.347  1.00  1.94           C  
ATOM   2845  CG1 VAL A 192     -29.453 -19.923  11.200  1.00  1.94           C  
ATOM   2846  CG2 VAL A 192     -29.743 -17.455  11.073  1.00  1.94           C  
ATOM   2847  H   VAL A 192     -28.203 -16.968   8.653  1.00  1.94           H  
ATOM   2848  HA  VAL A 192     -27.290 -18.111  11.082  1.00  1.94           H  
ATOM   2849  HB  VAL A 192     -29.697 -18.805   9.383  1.00  1.94           H  
ATOM   2850 1HG1 VAL A 192     -30.524 -20.051  11.350  1.00  1.94           H  
ATOM   2851 2HG1 VAL A 192     -29.055 -20.798  10.688  1.00  1.94           H  
ATOM   2852 3HG1 VAL A 192     -28.969 -19.820  12.152  1.00  1.94           H  
ATOM   2853 1HG2 VAL A 192     -30.812 -17.567  11.240  1.00  1.94           H  
ATOM   2854 2HG2 VAL A 192     -29.238 -17.346  12.012  1.00  1.94           H  
ATOM   2855 3HG2 VAL A 192     -29.560 -16.585  10.481  1.00  1.94           H  
ATOM   2856  N   GLY A 193     -27.042 -20.210   8.564  1.00  1.89           N  
ATOM   2857  CA  GLY A 193     -26.408 -21.467   8.188  1.00  1.89           C  
ATOM   2858  C   GLY A 193     -24.896 -21.542   8.472  1.00  1.89           C  
ATOM   2859  O   GLY A 193     -24.327 -22.635   8.447  1.00  1.89           O  
ATOM   2860  H   GLY A 193     -27.511 -19.648   7.868  1.00  1.89           H  
ATOM   2861 1HA  GLY A 193     -26.884 -22.259   8.744  1.00  1.89           H  
ATOM   2862 2HA  GLY A 193     -26.591 -21.662   7.133  1.00  1.89           H  
ATOM   2863  N   GLU A 194     -24.238 -20.397   8.701  1.00  1.80           N  
ATOM   2864  CA  GLU A 194     -22.807 -20.378   8.991  1.00  1.80           C  
ATOM   2865  C   GLU A 194     -22.505 -20.070  10.475  1.00  1.80           C  
ATOM   2866  O   GLU A 194     -21.518 -20.560  11.028  1.00  1.80           O  
ATOM   2867  CB  GLU A 194     -22.123 -19.371   8.056  1.00  1.80           C  
ATOM   2868  CG  GLU A 194     -22.199 -19.746   6.572  1.00  1.80           C  
ATOM   2869  CD  GLU A 194     -21.557 -18.733   5.636  1.00  1.80           C  
ATOM   2870  OE1 GLU A 194     -21.227 -17.662   6.072  1.00  1.80           O  
ATOM   2871  OE2 GLU A 194     -21.387 -19.054   4.485  1.00  1.80           O  
ATOM   2872  H   GLU A 194     -24.744 -19.519   8.725  1.00  1.80           H  
ATOM   2873  HA  GLU A 194     -22.402 -21.364   8.773  1.00  1.80           H  
ATOM   2874 1HB  GLU A 194     -22.590 -18.397   8.169  1.00  1.80           H  
ATOM   2875 2HB  GLU A 194     -21.085 -19.270   8.325  1.00  1.80           H  
ATOM   2876 1HG  GLU A 194     -21.710 -20.709   6.434  1.00  1.80           H  
ATOM   2877 2HG  GLU A 194     -23.247 -19.863   6.300  1.00  1.80           H  
ATOM   2878  N   PHE A 195     -23.374 -19.279  11.116  1.00  1.68           N  
ATOM   2879  CA  PHE A 195     -23.194 -18.841  12.509  1.00  1.68           C  
ATOM   2880  C   PHE A 195     -24.020 -19.604  13.557  1.00  1.68           C  
ATOM   2881  O   PHE A 195     -23.654 -19.628  14.733  1.00  1.68           O  
ATOM   2882  CB  PHE A 195     -23.478 -17.348  12.560  1.00  1.68           C  
ATOM   2883  CG  PHE A 195     -22.414 -16.558  11.873  1.00  1.68           C  
ATOM   2884  CD1 PHE A 195     -22.370 -16.507  10.523  1.00  1.68           C  
ATOM   2885  CD2 PHE A 195     -21.483 -15.840  12.577  1.00  1.68           C  
ATOM   2886  CE1 PHE A 195     -21.412 -15.802   9.861  1.00  1.68           C  
ATOM   2887  CE2 PHE A 195     -20.517 -15.121  11.919  1.00  1.68           C  
ATOM   2888  CZ  PHE A 195     -20.490 -15.119  10.563  1.00  1.68           C  
ATOM   2889  H   PHE A 195     -24.164 -18.911  10.590  1.00  1.68           H  
ATOM   2890  HA  PHE A 195     -22.142 -18.981  12.759  1.00  1.68           H  
ATOM   2891 1HB  PHE A 195     -24.426 -17.154  12.061  1.00  1.68           H  
ATOM   2892 2HB  PHE A 195     -23.557 -17.009  13.586  1.00  1.68           H  
ATOM   2893  HD1 PHE A 195     -23.097 -17.060   9.974  1.00  1.68           H  
ATOM   2894  HD2 PHE A 195     -21.523 -15.847  13.647  1.00  1.68           H  
ATOM   2895  HE1 PHE A 195     -21.383 -15.794   8.764  1.00  1.68           H  
ATOM   2896  HE2 PHE A 195     -19.772 -14.560  12.464  1.00  1.68           H  
ATOM   2897  HZ  PHE A 195     -19.743 -14.581  10.043  1.00  1.68           H  
ATOM   2898  N   GLY A 196     -25.113 -20.247  13.135  1.00  1.54           N  
ATOM   2899  CA  GLY A 196     -26.004 -21.017  14.008  1.00  1.54           C  
ATOM   2900  C   GLY A 196     -27.268 -20.277  14.456  1.00  1.54           C  
ATOM   2901  O   GLY A 196     -28.231 -20.902  14.903  1.00  1.54           O  
ATOM   2902  H   GLY A 196     -25.376 -20.208  12.156  1.00  1.54           H  
ATOM   2903 1HA  GLY A 196     -26.298 -21.926  13.483  1.00  1.54           H  
ATOM   2904 2HA  GLY A 196     -25.447 -21.337  14.887  1.00  1.54           H  
ATOM   2905  N   GLY A 197     -27.280 -18.958  14.328  1.00  1.40           N  
ATOM   2906  CA  GLY A 197     -28.457 -18.182  14.704  1.00  1.40           C  
ATOM   2907  C   GLY A 197     -28.171 -16.683  14.687  1.00  1.40           C  
ATOM   2908  O   GLY A 197     -27.011 -16.281  14.800  1.00  1.40           O  
ATOM   2909  H   GLY A 197     -26.459 -18.504  13.957  1.00  1.40           H  
ATOM   2910 1HA  GLY A 197     -29.276 -18.429  14.034  1.00  1.40           H  
ATOM   2911 2HA  GLY A 197     -28.762 -18.484  15.706  1.00  1.40           H  
ATOM   2912  N   PRO A 198     -29.217 -15.838  14.759  1.00  1.26           N  
ATOM   2913  CA  PRO A 198     -29.164 -14.381  14.770  1.00  1.26           C  
ATOM   2914  C   PRO A 198     -28.417 -13.840  15.971  1.00  1.26           C  
ATOM   2915  O   PRO A 198     -27.864 -12.748  15.930  1.00  1.26           O  
ATOM   2916  CB  PRO A 198     -30.639 -13.984  14.810  1.00  1.26           C  
ATOM   2917  CG  PRO A 198     -31.359 -15.194  15.368  1.00  1.26           C  
ATOM   2918  CD  PRO A 198     -30.584 -16.384  14.853  1.00  1.26           C  
ATOM   2919  HA  PRO A 198     -28.713 -14.013  13.849  1.00  1.26           H  
ATOM   2920 1HB  PRO A 198     -30.760 -13.100  15.457  1.00  1.26           H  
ATOM   2921 2HB  PRO A 198     -30.972 -13.686  13.816  1.00  1.26           H  
ATOM   2922 1HG  PRO A 198     -31.374 -15.141  16.474  1.00  1.26           H  
ATOM   2923 2HG  PRO A 198     -32.409 -15.195  15.038  1.00  1.26           H  
ATOM   2924 1HD  PRO A 198     -30.657 -17.193  15.591  1.00  1.26           H  
ATOM   2925 2HD  PRO A 198     -30.954 -16.684  13.863  1.00  1.26           H  
ATOM   2926  N   ASP A 199     -28.303 -14.625  17.026  1.00  1.14           N  
ATOM   2927  CA  ASP A 199     -27.607 -14.121  18.189  1.00  1.14           C  
ATOM   2928  C   ASP A 199     -26.111 -14.255  17.985  1.00  1.14           C  
ATOM   2929  O   ASP A 199     -25.341 -13.448  18.493  1.00  1.14           O  
ATOM   2930  CB  ASP A 199     -28.045 -14.877  19.437  1.00  1.14           C  
ATOM   2931  CG  ASP A 199     -29.508 -14.631  19.775  1.00  1.14           C  
ATOM   2932  OD1 ASP A 199     -29.886 -13.491  19.923  1.00  1.14           O  
ATOM   2933  OD2 ASP A 199     -30.240 -15.587  19.862  1.00  1.14           O  
ATOM   2934  H   ASP A 199     -28.736 -15.535  17.053  1.00  1.14           H  
ATOM   2935  HA  ASP A 199     -27.847 -13.066  18.316  1.00  1.14           H  
ATOM   2936 1HB  ASP A 199     -27.888 -15.945  19.290  1.00  1.14           H  
ATOM   2937 2HB  ASP A 199     -27.428 -14.568  20.284  1.00  1.14           H  
ATOM   2938  N   ARG A 200     -25.688 -15.264  17.224  1.00  1.03           N  
ATOM   2939  CA  ARG A 200     -24.265 -15.475  17.014  1.00  1.03           C  
ATOM   2940  C   ARG A 200     -23.821 -14.539  15.912  1.00  1.03           C  
ATOM   2941  O   ARG A 200     -22.694 -14.035  15.904  1.00  1.03           O  
ATOM   2942  CB  ARG A 200     -23.972 -16.910  16.651  1.00  1.03           C  
ATOM   2943  CG  ARG A 200     -24.281 -17.918  17.729  1.00  1.03           C  
ATOM   2944  CD  ARG A 200     -23.456 -17.705  18.958  1.00  1.03           C  
ATOM   2945  NE  ARG A 200     -23.646 -18.792  19.915  1.00  1.03           N  
ATOM   2946  CZ  ARG A 200     -23.257 -18.780  21.213  1.00  1.03           C  
ATOM   2947  NH1 ARG A 200     -22.669 -17.725  21.745  1.00  1.03           N  
ATOM   2948  NH2 ARG A 200     -23.476 -19.850  21.963  1.00  1.03           N  
ATOM   2949  H   ARG A 200     -26.349 -15.869  16.749  1.00  1.03           H  
ATOM   2950  HA  ARG A 200     -23.727 -15.228  17.932  1.00  1.03           H  
ATOM   2951 1HB  ARG A 200     -24.568 -17.186  15.782  1.00  1.03           H  
ATOM   2952 2HB  ARG A 200     -22.930 -17.020  16.377  1.00  1.03           H  
ATOM   2953 1HG  ARG A 200     -25.332 -17.834  18.003  1.00  1.03           H  
ATOM   2954 2HG  ARG A 200     -24.084 -18.923  17.345  1.00  1.03           H  
ATOM   2955 1HD  ARG A 200     -22.400 -17.662  18.691  1.00  1.03           H  
ATOM   2956 2HD  ARG A 200     -23.744 -16.766  19.441  1.00  1.03           H  
ATOM   2957  HE  ARG A 200     -24.091 -19.631  19.571  1.00  1.03           H  
ATOM   2958 1HH1 ARG A 200     -22.498 -16.867  21.196  1.00  1.03           H  
ATOM   2959 2HH1 ARG A 200     -22.395 -17.735  22.713  1.00  1.03           H  
ATOM   2960 1HH2 ARG A 200     -23.927 -20.663  21.566  1.00  1.03           H  
ATOM   2961 2HH2 ARG A 200     -23.193 -19.853  22.932  1.00  1.03           H  
ATOM   2962  N   ILE A 201     -24.752 -14.240  15.004  1.00  0.94           N  
ATOM   2963  CA  ILE A 201     -24.447 -13.299  13.948  1.00  0.94           C  
ATOM   2964  C   ILE A 201     -24.192 -11.945  14.600  1.00  0.94           C  
ATOM   2965  O   ILE A 201     -23.153 -11.332  14.370  1.00  0.94           O  
ATOM   2966  CB  ILE A 201     -25.602 -13.197  12.935  1.00  0.94           C  
ATOM   2967  CG1 ILE A 201     -25.733 -14.520  12.197  1.00  0.94           C  
ATOM   2968  CG2 ILE A 201     -25.366 -12.065  11.958  1.00  0.94           C  
ATOM   2969  CD1 ILE A 201     -26.982 -14.659  11.374  1.00  0.94           C  
ATOM   2970  H   ILE A 201     -25.660 -14.706  15.035  1.00  0.94           H  
ATOM   2971  HA  ILE A 201     -23.544 -13.622  13.430  1.00  0.94           H  
ATOM   2972  HB  ILE A 201     -26.531 -13.016  13.472  1.00  0.94           H  
ATOM   2973 1HG1 ILE A 201     -24.873 -14.645  11.543  1.00  0.94           H  
ATOM   2974 2HG1 ILE A 201     -25.726 -15.315  12.929  1.00  0.94           H  
ATOM   2975 1HG2 ILE A 201     -26.207 -12.010  11.258  1.00  0.94           H  
ATOM   2976 2HG2 ILE A 201     -25.285 -11.131  12.502  1.00  0.94           H  
ATOM   2977 3HG2 ILE A 201     -24.452 -12.252  11.412  1.00  0.94           H  
ATOM   2978 1HD1 ILE A 201     -26.982 -15.609  10.926  1.00  0.94           H  
ATOM   2979 2HD1 ILE A 201     -27.853 -14.570  11.980  1.00  0.94           H  
ATOM   2980 3HD1 ILE A 201     -27.002 -13.890  10.609  1.00  0.94           H  
ATOM   2981  N   VAL A 202     -25.089 -11.521  15.492  1.00  0.87           N  
ATOM   2982  CA  VAL A 202     -24.922 -10.251  16.187  1.00  0.87           C  
ATOM   2983  C   VAL A 202     -23.657 -10.186  17.031  1.00  0.87           C  
ATOM   2984  O   VAL A 202     -22.932  -9.180  16.965  1.00  0.87           O  
ATOM   2985  CB  VAL A 202     -26.139  -9.983  17.069  1.00  0.87           C  
ATOM   2986  CG1 VAL A 202     -25.896  -8.815  17.976  1.00  0.87           C  
ATOM   2987  CG2 VAL A 202     -27.311  -9.662  16.176  1.00  0.87           C  
ATOM   2988  H   VAL A 202     -25.936 -12.065  15.668  1.00  0.87           H  
ATOM   2989  HA  VAL A 202     -24.872  -9.466  15.434  1.00  0.87           H  
ATOM   2990  HB  VAL A 202     -26.347 -10.871  17.674  1.00  0.87           H  
ATOM   2991 1HG1 VAL A 202     -26.768  -8.649  18.571  1.00  0.87           H  
ATOM   2992 2HG1 VAL A 202     -25.047  -9.022  18.623  1.00  0.87           H  
ATOM   2993 3HG1 VAL A 202     -25.700  -7.947  17.390  1.00  0.87           H  
ATOM   2994 1HG2 VAL A 202     -28.188  -9.489  16.788  1.00  0.87           H  
ATOM   2995 2HG2 VAL A 202     -27.083  -8.772  15.595  1.00  0.87           H  
ATOM   2996 3HG2 VAL A 202     -27.502 -10.476  15.500  1.00  0.87           H  
ATOM   2997  N   GLU A 203     -23.361 -11.251  17.796  1.00  0.82           N  
ATOM   2998  CA  GLU A 203     -22.151 -11.235  18.605  1.00  0.82           C  
ATOM   2999  C   GLU A 203     -20.916 -11.079  17.731  1.00  0.82           C  
ATOM   3000  O   GLU A 203     -20.016 -10.305  18.059  1.00  0.82           O  
ATOM   3001  CB  GLU A 203     -22.017 -12.536  19.416  1.00  0.82           C  
ATOM   3002  CG  GLU A 203     -22.996 -12.687  20.581  1.00  0.82           C  
ATOM   3003  CD  GLU A 203     -22.912 -14.039  21.277  1.00  0.82           C  
ATOM   3004  OE1 GLU A 203     -22.255 -14.929  20.768  1.00  0.82           O  
ATOM   3005  OE2 GLU A 203     -23.501 -14.175  22.327  1.00  0.82           O  
ATOM   3006  H   GLU A 203     -23.989 -12.055  17.839  1.00  0.82           H  
ATOM   3007  HA  GLU A 203     -22.202 -10.389  19.289  1.00  0.82           H  
ATOM   3008 1HB  GLU A 203     -22.167 -13.388  18.749  1.00  0.82           H  
ATOM   3009 2HB  GLU A 203     -21.008 -12.609  19.816  1.00  0.82           H  
ATOM   3010 1HG  GLU A 203     -22.782 -11.924  21.306  1.00  0.82           H  
ATOM   3011 2HG  GLU A 203     -24.001 -12.516  20.233  1.00  0.82           H  
ATOM   3012  N   ALA A 204     -20.890 -11.764  16.584  1.00  0.78           N  
ATOM   3013  CA  ALA A 204     -19.760 -11.655  15.671  1.00  0.78           C  
ATOM   3014  C   ALA A 204     -19.617 -10.241  15.124  1.00  0.78           C  
ATOM   3015  O   ALA A 204     -18.530  -9.667  15.083  1.00  0.78           O  
ATOM   3016  CB  ALA A 204     -19.949 -12.615  14.513  1.00  0.78           C  
ATOM   3017  H   ALA A 204     -21.652 -12.403  16.351  1.00  0.78           H  
ATOM   3018  HA  ALA A 204     -18.852 -11.914  16.219  1.00  0.78           H  
ATOM   3019 1HB  ALA A 204     -19.088 -12.565  13.849  1.00  0.78           H  
ATOM   3020 2HB  ALA A 204     -20.051 -13.606  14.910  1.00  0.78           H  
ATOM   3021 3HB  ALA A 204     -20.851 -12.357  13.969  1.00  0.78           H  
ATOM   3022  N   LYS A 205     -20.741  -9.621  14.770  1.00  0.75           N  
ATOM   3023  CA  LYS A 205     -20.687  -8.294  14.173  1.00  0.75           C  
ATOM   3024  C   LYS A 205     -20.152  -7.294  15.176  1.00  0.75           C  
ATOM   3025  O   LYS A 205     -19.391  -6.390  14.829  1.00  0.75           O  
ATOM   3026  CB  LYS A 205     -22.069  -7.883  13.668  1.00  0.75           C  
ATOM   3027  CG  LYS A 205     -22.595  -8.783  12.548  1.00  0.75           C  
ATOM   3028  CD  LYS A 205     -21.748  -8.727  11.370  1.00  0.75           C  
ATOM   3029  CE  LYS A 205     -22.227  -9.685  10.275  1.00  0.75           C  
ATOM   3030  NZ  LYS A 205     -21.926 -11.104  10.609  1.00  0.75           N  
ATOM   3031  H   LYS A 205     -21.635 -10.111  14.845  1.00  0.75           H  
ATOM   3032  HA  LYS A 205     -20.005  -8.317  13.327  1.00  0.75           H  
ATOM   3033 1HB  LYS A 205     -22.781  -7.929  14.495  1.00  0.75           H  
ATOM   3034 2HB  LYS A 205     -22.044  -6.857  13.311  1.00  0.75           H  
ATOM   3035 1HG  LYS A 205     -22.588  -9.784  12.850  1.00  0.75           H  
ATOM   3036 2HG  LYS A 205     -23.613  -8.500  12.284  1.00  0.75           H  
ATOM   3037 1HD  LYS A 205     -21.756  -7.727  11.026  1.00  0.75           H  
ATOM   3038 2HD  LYS A 205     -20.731  -8.988  11.646  1.00  0.75           H  
ATOM   3039 1HE  LYS A 205     -23.304  -9.574  10.148  1.00  0.75           H  
ATOM   3040 2HE  LYS A 205     -21.731  -9.433   9.337  1.00  0.75           H  
ATOM   3041 1HZ  LYS A 205     -22.251 -11.712   9.867  1.00  0.75           H  
ATOM   3042 2HZ  LYS A 205     -20.930 -11.215  10.714  1.00  0.75           H  
ATOM   3043 3HZ  LYS A 205     -22.389 -11.353  11.481  1.00  0.75           H  
ATOM   3044  N   GLY A 206     -20.477  -7.512  16.447  1.00  0.74           N  
ATOM   3045  CA  GLY A 206     -20.040  -6.660  17.538  1.00  0.74           C  
ATOM   3046  C   GLY A 206     -18.511  -6.610  17.705  1.00  0.74           C  
ATOM   3047  O   GLY A 206     -17.980  -5.657  18.286  1.00  0.74           O  
ATOM   3048  H   GLY A 206     -21.108  -8.288  16.662  1.00  0.74           H  
ATOM   3049 1HA  GLY A 206     -20.427  -5.654  17.379  1.00  0.74           H  
ATOM   3050 2HA  GLY A 206     -20.489  -7.030  18.455  1.00  0.74           H  
ATOM   3051  N   GLU A 207     -17.778  -7.589  17.158  1.00  0.74           N  
ATOM   3052  CA  GLU A 207     -16.321  -7.585  17.286  1.00  0.74           C  
ATOM   3053  C   GLU A 207     -15.714  -6.367  16.570  1.00  0.74           C  
ATOM   3054  O   GLU A 207     -14.622  -5.893  16.910  1.00  0.74           O  
ATOM   3055  CB  GLU A 207     -15.717  -8.908  16.788  1.00  0.74           C  
ATOM   3056  CG  GLU A 207     -16.033 -10.116  17.701  1.00  0.74           C  
ATOM   3057  CD  GLU A 207     -15.390 -11.450  17.286  1.00  0.74           C  
ATOM   3058  OE1 GLU A 207     -14.890 -11.563  16.179  1.00  0.74           O  
ATOM   3059  OE2 GLU A 207     -15.369 -12.342  18.114  1.00  0.74           O  
ATOM   3060  H   GLU A 207     -18.224  -8.345  16.634  1.00  0.74           H  
ATOM   3061  HA  GLU A 207     -16.075  -7.504  18.346  1.00  0.74           H  
ATOM   3062 1HB  GLU A 207     -16.103  -9.130  15.803  1.00  0.74           H  
ATOM   3063 2HB  GLU A 207     -14.639  -8.807  16.704  1.00  0.74           H  
ATOM   3064 1HG  GLU A 207     -15.711  -9.872  18.715  1.00  0.74           H  
ATOM   3065 2HG  GLU A 207     -17.118 -10.243  17.719  1.00  0.74           H  
ATOM   3066  N   ILE A 208     -16.436  -5.829  15.581  1.00  0.74           N  
ATOM   3067  CA  ILE A 208     -15.971  -4.659  14.849  1.00  0.74           C  
ATOM   3068  C   ILE A 208     -15.945  -3.430  15.749  1.00  0.74           C  
ATOM   3069  O   ILE A 208     -15.290  -2.437  15.436  1.00  0.74           O  
ATOM   3070  CB  ILE A 208     -16.825  -4.362  13.619  1.00  0.74           C  
ATOM   3071  CG1 ILE A 208     -16.013  -3.524  12.616  1.00  0.74           C  
ATOM   3072  CG2 ILE A 208     -18.048  -3.588  14.020  1.00  0.74           C  
ATOM   3073  CD1 ILE A 208     -16.697  -3.342  11.270  1.00  0.74           C  
ATOM   3074  H   ILE A 208     -17.351  -6.222  15.342  1.00  0.74           H  
ATOM   3075  HA  ILE A 208     -14.966  -4.809  14.532  1.00  0.74           H  
ATOM   3076  HB  ILE A 208     -17.122  -5.296  13.137  1.00  0.74           H  
ATOM   3077 1HG1 ILE A 208     -15.800  -2.571  13.050  1.00  0.74           H  
ATOM   3078 2HG1 ILE A 208     -15.070  -4.021  12.443  1.00  0.74           H  
ATOM   3079 1HG2 ILE A 208     -18.636  -3.375  13.143  1.00  0.74           H  
ATOM   3080 2HG2 ILE A 208     -18.623  -4.161  14.714  1.00  0.74           H  
ATOM   3081 3HG2 ILE A 208     -17.761  -2.661  14.488  1.00  0.74           H  
ATOM   3082 1HD1 ILE A 208     -16.072  -2.765  10.621  1.00  0.74           H  
ATOM   3083 2HD1 ILE A 208     -16.872  -4.313  10.822  1.00  0.74           H  
ATOM   3084 3HD1 ILE A 208     -17.648  -2.822  11.402  1.00  0.74           H  
ATOM   3085  N   LEU A 209     -16.687  -3.482  16.859  1.00  0.76           N  
ATOM   3086  CA  LEU A 209     -16.760  -2.383  17.789  1.00  0.76           C  
ATOM   3087  C   LEU A 209     -15.658  -2.549  18.811  1.00  0.76           C  
ATOM   3088  O   LEU A 209     -14.956  -1.596  19.154  1.00  0.76           O  
ATOM   3089  CB  LEU A 209     -18.093  -2.452  18.515  1.00  0.76           C  
ATOM   3090  CG  LEU A 209     -19.280  -2.422  17.615  1.00  0.76           C  
ATOM   3091  CD1 LEU A 209     -20.533  -2.639  18.425  1.00  0.76           C  
ATOM   3092  CD2 LEU A 209     -19.310  -1.135  16.905  1.00  0.76           C  
ATOM   3093  H   LEU A 209     -17.202  -4.327  17.088  1.00  0.76           H  
ATOM   3094  HA  LEU A 209     -16.644  -1.441  17.258  1.00  0.76           H  
ATOM   3095 1HB  LEU A 209     -18.133  -3.354  19.116  1.00  0.76           H  
ATOM   3096 2HB  LEU A 209     -18.166  -1.601  19.180  1.00  0.76           H  
ATOM   3097  HG  LEU A 209     -19.199  -3.231  16.902  1.00  0.76           H  
ATOM   3098 1HD1 LEU A 209     -21.385  -2.632  17.768  1.00  0.76           H  
ATOM   3099 2HD1 LEU A 209     -20.475  -3.600  18.934  1.00  0.76           H  
ATOM   3100 3HD1 LEU A 209     -20.634  -1.857  19.155  1.00  0.76           H  
ATOM   3101 1HD2 LEU A 209     -20.164  -1.098  16.234  1.00  0.76           H  
ATOM   3102 2HD2 LEU A 209     -19.390  -0.372  17.654  1.00  0.76           H  
ATOM   3103 3HD2 LEU A 209     -18.391  -1.006  16.331  1.00  0.76           H  
ATOM   3104  N   GLU A 210     -15.446  -3.796  19.239  1.00  0.79           N  
ATOM   3105  CA  GLU A 210     -14.441  -4.089  20.260  1.00  0.79           C  
ATOM   3106  C   GLU A 210     -13.050  -3.690  19.792  1.00  0.79           C  
ATOM   3107  O   GLU A 210     -12.211  -3.286  20.599  1.00  0.79           O  
ATOM   3108  CB  GLU A 210     -14.429  -5.574  20.643  1.00  0.79           C  
ATOM   3109  CG  GLU A 210     -15.656  -6.047  21.424  1.00  0.79           C  
ATOM   3110  CD  GLU A 210     -15.605  -7.524  21.813  1.00  0.79           C  
ATOM   3111  OE1 GLU A 210     -14.720  -8.219  21.370  1.00  0.79           O  
ATOM   3112  OE2 GLU A 210     -16.450  -7.937  22.581  1.00  0.79           O  
ATOM   3113  H   GLU A 210     -16.052  -4.538  18.887  1.00  0.79           H  
ATOM   3114  HA  GLU A 210     -14.679  -3.506  21.150  1.00  0.79           H  
ATOM   3115 1HB  GLU A 210     -14.363  -6.176  19.736  1.00  0.79           H  
ATOM   3116 2HB  GLU A 210     -13.546  -5.787  21.242  1.00  0.79           H  
ATOM   3117 1HG  GLU A 210     -15.754  -5.446  22.327  1.00  0.79           H  
ATOM   3118 2HG  GLU A 210     -16.543  -5.872  20.808  1.00  0.79           H  
ATOM   3119  N   GLY A 211     -12.795  -3.845  18.494  1.00  0.82           N  
ATOM   3120  CA  GLY A 211     -11.492  -3.511  17.938  1.00  0.82           C  
ATOM   3121  C   GLY A 211     -11.310  -2.046  17.493  1.00  0.82           C  
ATOM   3122  O   GLY A 211     -10.259  -1.703  16.944  1.00  0.82           O  
ATOM   3123  H   GLY A 211     -13.519  -4.244  17.893  1.00  0.82           H  
ATOM   3124 1HA  GLY A 211     -10.740  -3.731  18.695  1.00  0.82           H  
ATOM   3125 2HA  GLY A 211     -11.277  -4.178  17.125  1.00  0.82           H  
ATOM   3126  N   LEU A 212     -12.316  -1.186  17.691  1.00  0.85           N  
ATOM   3127  CA  LEU A 212     -12.175   0.236  17.339  1.00  0.85           C  
ATOM   3128  C   LEU A 212     -11.060   0.905  18.107  1.00  0.85           C  
ATOM   3129  O   LEU A 212     -10.876   0.672  19.311  1.00  0.85           O  
ATOM   3130  CB  LEU A 212     -13.459   1.033  17.567  1.00  0.85           C  
ATOM   3131  CG  LEU A 212     -14.541   0.968  16.562  1.00  0.85           C  
ATOM   3132  CD1 LEU A 212     -15.814   1.580  17.138  1.00  0.85           C  
ATOM   3133  CD2 LEU A 212     -14.080   1.820  15.386  1.00  0.85           C  
ATOM   3134  H   LEU A 212     -13.180  -1.497  18.138  1.00  0.85           H  
ATOM   3135  HA  LEU A 212     -11.931   0.300  16.277  1.00  0.85           H  
ATOM   3136 1HB  LEU A 212     -13.902   0.620  18.438  1.00  0.85           H  
ATOM   3137 2HB  LEU A 212     -13.204   2.081  17.750  1.00  0.85           H  
ATOM   3138  HG  LEU A 212     -14.732  -0.060  16.257  1.00  0.85           H  
ATOM   3139 1HD1 LEU A 212     -16.590   1.566  16.385  1.00  0.85           H  
ATOM   3140 2HD1 LEU A 212     -16.136   0.997  18.004  1.00  0.85           H  
ATOM   3141 3HD1 LEU A 212     -15.621   2.610  17.440  1.00  0.85           H  
ATOM   3142 1HD2 LEU A 212     -14.818   1.840  14.639  1.00  0.85           H  
ATOM   3143 2HD2 LEU A 212     -13.898   2.837  15.726  1.00  0.85           H  
ATOM   3144 3HD2 LEU A 212     -13.170   1.416  14.984  1.00  0.85           H  
ATOM   3145  N   ASP A 213     -10.346   1.801  17.439  1.00  0.85           N  
ATOM   3146  CA  ASP A 213      -9.270   2.487  18.133  1.00  0.85           C  
ATOM   3147  C   ASP A 213      -9.857   3.288  19.305  1.00  0.85           C  
ATOM   3148  O   ASP A 213     -11.070   3.503  19.390  1.00  0.85           O  
ATOM   3149  CB  ASP A 213      -8.483   3.382  17.155  1.00  0.85           C  
ATOM   3150  CG  ASP A 213      -7.066   3.835  17.674  1.00  0.85           C  
ATOM   3151  OD1 ASP A 213      -6.744   3.548  18.810  1.00  0.85           O  
ATOM   3152  OD2 ASP A 213      -6.346   4.448  16.924  1.00  0.85           O  
ATOM   3153  H   ASP A 213     -10.528   1.975  16.443  1.00  0.85           H  
ATOM   3154  HA  ASP A 213      -8.586   1.740  18.537  1.00  0.85           H  
ATOM   3155 1HB  ASP A 213      -8.350   2.842  16.208  1.00  0.85           H  
ATOM   3156 2HB  ASP A 213      -9.074   4.272  16.928  1.00  0.85           H  
ATOM   3157  N   ALA A 214      -8.979   3.737  20.195  1.00  0.83           N  
ATOM   3158  CA  ALA A 214      -9.323   4.431  21.445  1.00  0.83           C  
ATOM   3159  C   ALA A 214     -10.170   5.674  21.245  1.00  0.83           C  
ATOM   3160  O   ALA A 214     -10.936   6.057  22.128  1.00  0.83           O  
ATOM   3161  CB  ALA A 214      -8.055   4.836  22.170  1.00  0.83           C  
ATOM   3162  H   ALA A 214      -7.999   3.550  19.987  1.00  0.83           H  
ATOM   3163  HA  ALA A 214      -9.888   3.735  22.063  1.00  0.83           H  
ATOM   3164 1HB  ALA A 214      -8.313   5.313  23.113  1.00  0.83           H  
ATOM   3165 2HB  ALA A 214      -7.450   3.950  22.362  1.00  0.83           H  
ATOM   3166 3HB  ALA A 214      -7.492   5.532  21.549  1.00  0.83           H  
ATOM   3167  N   THR A 215     -10.004   6.317  20.104  1.00  0.78           N  
ATOM   3168  CA  THR A 215     -10.724   7.532  19.788  1.00  0.78           C  
ATOM   3169  C   THR A 215     -11.692   7.295  18.638  1.00  0.78           C  
ATOM   3170  O   THR A 215     -12.106   8.244  17.968  1.00  0.78           O  
ATOM   3171  CB  THR A 215      -9.755   8.668  19.428  1.00  0.78           C  
ATOM   3172  OG1 THR A 215      -8.944   8.288  18.305  1.00  0.78           O  
ATOM   3173  CG2 THR A 215      -8.847   8.960  20.617  1.00  0.78           C  
ATOM   3174  H   THR A 215      -9.355   5.937  19.429  1.00  0.78           H  
ATOM   3175  HA  THR A 215     -11.305   7.836  20.659  1.00  0.78           H  
ATOM   3176  HB  THR A 215     -10.321   9.563  19.174  1.00  0.78           H  
ATOM   3177  HG1 THR A 215      -8.443   7.495  18.519  1.00  0.78           H  
ATOM   3178 1HG2 THR A 215      -8.162   9.768  20.363  1.00  0.78           H  
ATOM   3179 2HG2 THR A 215      -9.454   9.252  21.474  1.00  0.78           H  
ATOM   3180 3HG2 THR A 215      -8.275   8.068  20.868  1.00  0.78           H  
ATOM   3181  N   GLY A 216     -12.017   6.027  18.375  1.00  0.73           N  
ATOM   3182  CA  GLY A 216     -12.894   5.704  17.266  1.00  0.73           C  
ATOM   3183  C   GLY A 216     -14.378   5.906  17.567  1.00  0.73           C  
ATOM   3184  O   GLY A 216     -14.782   6.181  18.705  1.00  0.73           O  
ATOM   3185  H   GLY A 216     -11.660   5.265  18.947  1.00  0.73           H  
ATOM   3186 1HA  GLY A 216     -12.615   6.315  16.408  1.00  0.73           H  
ATOM   3187 2HA  GLY A 216     -12.723   4.668  16.972  1.00  0.73           H  
ATOM   3188  N   THR A 217     -15.173   5.750  16.514  1.00  0.68           N  
ATOM   3189  CA  THR A 217     -16.619   5.909  16.547  1.00  0.68           C  
ATOM   3190  C   THR A 217     -17.342   4.730  15.914  1.00  0.68           C  
ATOM   3191  O   THR A 217     -16.932   4.232  14.866  1.00  0.68           O  
ATOM   3192  CB  THR A 217     -17.050   7.211  15.822  1.00  0.68           C  
ATOM   3193  OG1 THR A 217     -16.457   8.347  16.468  1.00  0.68           O  
ATOM   3194  CG2 THR A 217     -18.586   7.389  15.797  1.00  0.68           C  
ATOM   3195  H   THR A 217     -14.722   5.513  15.636  1.00  0.68           H  
ATOM   3196  HA  THR A 217     -16.918   5.980  17.584  1.00  0.68           H  
ATOM   3197  HB  THR A 217     -16.700   7.175  14.807  1.00  0.68           H  
ATOM   3198  HG1 THR A 217     -15.510   8.355  16.301  1.00  0.68           H  
ATOM   3199 1HG2 THR A 217     -18.837   8.311  15.278  1.00  0.68           H  
ATOM   3200 2HG2 THR A 217     -19.049   6.559  15.277  1.00  0.68           H  
ATOM   3201 3HG2 THR A 217     -18.968   7.433  16.815  1.00  0.68           H  
ATOM   3202  N   ALA A 218     -18.403   4.279  16.553  1.00  0.63           N  
ATOM   3203  CA  ALA A 218     -19.226   3.245  15.948  1.00  0.63           C  
ATOM   3204  C   ALA A 218     -20.427   3.885  15.288  1.00  0.63           C  
ATOM   3205  O   ALA A 218     -20.965   4.852  15.819  1.00  0.63           O  
ATOM   3206  CB  ALA A 218     -19.684   2.260  16.978  1.00  0.63           C  
ATOM   3207  H   ALA A 218     -18.655   4.708  17.448  1.00  0.63           H  
ATOM   3208  HA  ALA A 218     -18.644   2.730  15.186  1.00  0.63           H  
ATOM   3209 1HB  ALA A 218     -20.298   1.505  16.492  1.00  0.63           H  
ATOM   3210 2HB  ALA A 218     -18.820   1.804  17.443  1.00  0.63           H  
ATOM   3211 3HB  ALA A 218     -20.266   2.769  17.718  1.00  0.63           H  
ATOM   3212  N   VAL A 219     -20.881   3.323  14.179  1.00  0.61           N  
ATOM   3213  CA  VAL A 219     -22.106   3.773  13.541  1.00  0.61           C  
ATOM   3214  C   VAL A 219     -23.130   2.652  13.553  1.00  0.61           C  
ATOM   3215  O   VAL A 219     -22.936   1.590  12.945  1.00  0.61           O  
ATOM   3216  CB  VAL A 219     -21.851   4.234  12.108  1.00  0.61           C  
ATOM   3217  CG1 VAL A 219     -23.129   4.657  11.466  1.00  0.61           C  
ATOM   3218  CG2 VAL A 219     -20.843   5.373  12.105  1.00  0.61           C  
ATOM   3219  H   VAL A 219     -20.365   2.554  13.773  1.00  0.61           H  
ATOM   3220  HA  VAL A 219     -22.493   4.616  14.092  1.00  0.61           H  
ATOM   3221  HB  VAL A 219     -21.475   3.420  11.551  1.00  0.61           H  
ATOM   3222 1HG1 VAL A 219     -22.928   4.951  10.436  1.00  0.61           H  
ATOM   3223 2HG1 VAL A 219     -23.818   3.821  11.475  1.00  0.61           H  
ATOM   3224 3HG1 VAL A 219     -23.557   5.492  12.022  1.00  0.61           H  
ATOM   3225 1HG2 VAL A 219     -20.666   5.671  11.089  1.00  0.61           H  
ATOM   3226 2HG2 VAL A 219     -21.238   6.214  12.671  1.00  0.61           H  
ATOM   3227 3HG2 VAL A 219     -19.915   5.037  12.555  1.00  0.61           H  
ATOM   3228  N   LEU A 220     -24.200   2.874  14.298  1.00  0.61           N  
ATOM   3229  CA  LEU A 220     -25.183   1.820  14.481  1.00  0.61           C  
ATOM   3230  C   LEU A 220     -26.572   2.194  13.963  1.00  0.61           C  
ATOM   3231  O   LEU A 220     -27.009   3.338  14.100  1.00  0.61           O  
ATOM   3232  CB  LEU A 220     -25.239   1.449  15.961  1.00  0.61           C  
ATOM   3233  CG  LEU A 220     -23.874   0.992  16.642  1.00  0.61           C  
ATOM   3234  CD1 LEU A 220     -24.091   0.738  18.150  1.00  0.61           C  
ATOM   3235  CD2 LEU A 220     -23.361  -0.254  15.975  1.00  0.61           C  
ATOM   3236  H   LEU A 220     -24.299   3.784  14.752  1.00  0.61           H  
ATOM   3237  HA  LEU A 220     -24.852   0.941  13.927  1.00  0.61           H  
ATOM   3238 1HB  LEU A 220     -25.628   2.298  16.515  1.00  0.61           H  
ATOM   3239 2HB  LEU A 220     -25.923   0.622  16.049  1.00  0.61           H  
ATOM   3240  HG  LEU A 220     -23.134   1.789  16.540  1.00  0.61           H  
ATOM   3241 1HD1 LEU A 220     -23.148   0.433  18.612  1.00  0.61           H  
ATOM   3242 2HD1 LEU A 220     -24.446   1.622  18.630  1.00  0.61           H  
ATOM   3243 3HD1 LEU A 220     -24.828  -0.046  18.283  1.00  0.61           H  
ATOM   3244 1HD2 LEU A 220     -22.430  -0.551  16.445  1.00  0.61           H  
ATOM   3245 2HD2 LEU A 220     -24.091  -1.050  16.077  1.00  0.61           H  
ATOM   3246 3HD2 LEU A 220     -23.187  -0.067  14.919  1.00  0.61           H  
ATOM   3247  N   ASN A 221     -27.268   1.207  13.406  1.00  0.63           N  
ATOM   3248  CA  ASN A 221     -28.631   1.375  12.897  1.00  0.63           C  
ATOM   3249  C   ASN A 221     -29.650   1.167  14.020  1.00  0.63           C  
ATOM   3250  O   ASN A 221     -29.812   0.051  14.511  1.00  0.63           O  
ATOM   3251  CB  ASN A 221     -28.883   0.405  11.757  1.00  0.63           C  
ATOM   3252  CG  ASN A 221     -30.216   0.633  11.059  1.00  0.63           C  
ATOM   3253  OD1 ASN A 221     -31.199   1.111  11.637  1.00  0.63           O  
ATOM   3254  ND2 ASN A 221     -30.270   0.286   9.797  1.00  0.63           N  
ATOM   3255  H   ASN A 221     -26.829   0.300  13.317  1.00  0.63           H  
ATOM   3256  HA  ASN A 221     -28.752   2.397  12.532  1.00  0.63           H  
ATOM   3257 1HB  ASN A 221     -28.076   0.430  11.044  1.00  0.63           H  
ATOM   3258 2HB  ASN A 221     -28.896  -0.607  12.164  1.00  0.63           H  
ATOM   3259 1HD2 ASN A 221     -31.126   0.395   9.295  1.00  0.63           H  
ATOM   3260 2HD2 ASN A 221     -29.467  -0.104   9.347  1.00  0.63           H  
ATOM   3261  N   LEU A 222     -30.363   2.214  14.423  1.00  0.66           N  
ATOM   3262  CA  LEU A 222     -31.271   2.091  15.571  1.00  0.66           C  
ATOM   3263  C   LEU A 222     -32.545   1.336  15.262  1.00  0.66           C  
ATOM   3264  O   LEU A 222     -33.314   1.026  16.172  1.00  0.66           O  
ATOM   3265  CB  LEU A 222     -31.767   3.424  16.086  1.00  0.66           C  
ATOM   3266  CG  LEU A 222     -30.835   4.338  16.630  1.00  0.66           C  
ATOM   3267  CD1 LEU A 222     -31.548   5.575  17.028  1.00  0.66           C  
ATOM   3268  CD2 LEU A 222     -30.195   3.732  17.770  1.00  0.66           C  
ATOM   3269  H   LEU A 222     -30.250   3.107  13.945  1.00  0.66           H  
ATOM   3270  HA  LEU A 222     -30.744   1.569  16.368  1.00  0.66           H  
ATOM   3271 1HB  LEU A 222     -32.273   3.917  15.287  1.00  0.66           H  
ATOM   3272 2HB  LEU A 222     -32.491   3.222  16.860  1.00  0.66           H  
ATOM   3273  HG  LEU A 222     -30.114   4.590  15.868  1.00  0.66           H  
ATOM   3274 1HD1 LEU A 222     -30.836   6.277  17.444  1.00  0.66           H  
ATOM   3275 2HD1 LEU A 222     -32.038   5.997  16.171  1.00  0.66           H  
ATOM   3276 3HD1 LEU A 222     -32.289   5.339  17.780  1.00  0.66           H  
ATOM   3277 1HD2 LEU A 222     -29.482   4.413  18.204  1.00  0.66           H  
ATOM   3278 2HD2 LEU A 222     -30.946   3.476  18.516  1.00  0.66           H  
ATOM   3279 3HD2 LEU A 222     -29.697   2.841  17.430  1.00  0.66           H  
ATOM   3280  N   ASP A 223     -32.810   1.079  13.988  1.00  0.69           N  
ATOM   3281  CA  ASP A 223     -34.020   0.367  13.624  1.00  0.69           C  
ATOM   3282  C   ASP A 223     -33.753  -1.154  13.697  1.00  0.69           C  
ATOM   3283  O   ASP A 223     -34.666  -1.968  13.542  1.00  0.69           O  
ATOM   3284  CB  ASP A 223     -34.519   0.812  12.231  1.00  0.69           C  
ATOM   3285  CG  ASP A 223     -35.082   2.353  12.137  1.00  0.69           C  
ATOM   3286  OD1 ASP A 223     -35.511   2.913  13.129  1.00  0.69           O  
ATOM   3287  OD2 ASP A 223     -35.066   2.927  11.048  1.00  0.69           O  
ATOM   3288  H   ASP A 223     -32.142   1.331  13.262  1.00  0.69           H  
ATOM   3289  HA  ASP A 223     -34.798   0.607  14.348  1.00  0.69           H  
ATOM   3290 1HB  ASP A 223     -33.710   0.696  11.513  1.00  0.69           H  
ATOM   3291 2HB  ASP A 223     -35.317   0.139  11.916  1.00  0.69           H  
ATOM   3292  N   ASP A 224     -32.479  -1.529  13.917  1.00  0.72           N  
ATOM   3293  CA  ASP A 224     -32.031  -2.917  14.048  1.00  0.72           C  
ATOM   3294  C   ASP A 224     -32.217  -3.362  15.491  1.00  0.72           C  
ATOM   3295  O   ASP A 224     -31.669  -2.753  16.408  1.00  0.72           O  
ATOM   3296  CB  ASP A 224     -30.573  -3.121  13.595  1.00  0.72           C  
ATOM   3297  CG  ASP A 224     -30.104  -4.631  13.557  1.00  0.72           C  
ATOM   3298  OD1 ASP A 224     -30.649  -5.453  14.277  1.00  0.72           O  
ATOM   3299  OD2 ASP A 224     -29.185  -4.924  12.794  1.00  0.72           O  
ATOM   3300  H   ASP A 224     -31.759  -0.818  14.041  1.00  0.72           H  
ATOM   3301  HA  ASP A 224     -32.661  -3.543  13.417  1.00  0.72           H  
ATOM   3302 1HB  ASP A 224     -30.447  -2.694  12.596  1.00  0.72           H  
ATOM   3303 2HB  ASP A 224     -29.911  -2.564  14.263  1.00  0.72           H  
ATOM   3304  N   LYS A 225     -32.997  -4.414  15.708  1.00  0.74           N  
ATOM   3305  CA  LYS A 225     -33.301  -4.911  17.052  1.00  0.74           C  
ATOM   3306  C   LYS A 225     -32.039  -5.278  17.855  1.00  0.74           C  
ATOM   3307  O   LYS A 225     -32.073  -5.344  19.085  1.00  0.74           O  
ATOM   3308  CB  LYS A 225     -34.216  -6.136  16.957  1.00  0.74           C  
ATOM   3309  CG  LYS A 225     -35.627  -5.824  16.468  1.00  0.74           C  
ATOM   3310  CD  LYS A 225     -36.480  -7.085  16.377  1.00  0.74           C  
ATOM   3311  CE  LYS A 225     -37.889  -6.769  15.889  1.00  0.74           C  
ATOM   3312  NZ  LYS A 225     -38.719  -7.998  15.764  1.00  0.74           N  
ATOM   3313  H   LYS A 225     -33.394  -4.884  14.907  1.00  0.74           H  
ATOM   3314  HA  LYS A 225     -33.825  -4.122  17.594  1.00  0.74           H  
ATOM   3315 1HB  LYS A 225     -33.774  -6.866  16.277  1.00  0.74           H  
ATOM   3316 2HB  LYS A 225     -34.294  -6.607  17.936  1.00  0.74           H  
ATOM   3317 1HG  LYS A 225     -36.102  -5.121  17.154  1.00  0.74           H  
ATOM   3318 2HG  LYS A 225     -35.571  -5.359  15.483  1.00  0.74           H  
ATOM   3319 1HD  LYS A 225     -36.015  -7.790  15.687  1.00  0.74           H  
ATOM   3320 2HD  LYS A 225     -36.544  -7.552  17.360  1.00  0.74           H  
ATOM   3321 1HE  LYS A 225     -38.367  -6.090  16.594  1.00  0.74           H  
ATOM   3322 2HE  LYS A 225     -37.829  -6.283  14.916  1.00  0.74           H  
ATOM   3323 1HZ  LYS A 225     -39.643  -7.750  15.439  1.00  0.74           H  
ATOM   3324 2HZ  LYS A 225     -38.288  -8.629  15.103  1.00  0.74           H  
ATOM   3325 3HZ  LYS A 225     -38.790  -8.451  16.664  1.00  0.74           H  
ATOM   3326  N   ALA A 226     -30.922  -5.521  17.162  1.00  0.74           N  
ATOM   3327  CA  ALA A 226     -29.650  -5.852  17.800  1.00  0.74           C  
ATOM   3328  C   ALA A 226     -28.911  -4.615  18.315  1.00  0.74           C  
ATOM   3329  O   ALA A 226     -27.882  -4.733  18.990  1.00  0.74           O  
ATOM   3330  CB  ALA A 226     -28.761  -6.553  16.822  1.00  0.74           C  
ATOM   3331  H   ALA A 226     -30.948  -5.460  16.136  1.00  0.74           H  
ATOM   3332  HA  ALA A 226     -29.857  -6.505  18.646  1.00  0.74           H  
ATOM   3333 1HB  ALA A 226     -27.832  -6.810  17.304  1.00  0.74           H  
ATOM   3334 2HB  ALA A 226     -29.260  -7.443  16.461  1.00  0.74           H  
ATOM   3335 3HB  ALA A 226     -28.566  -5.891  15.984  1.00  0.74           H  
ATOM   3336  N   PHE A 227     -29.437  -3.428  18.030  1.00  0.73           N  
ATOM   3337  CA  PHE A 227     -28.787  -2.199  18.445  1.00  0.73           C  
ATOM   3338  C   PHE A 227     -28.325  -2.130  19.899  1.00  0.73           C  
ATOM   3339  O   PHE A 227     -27.170  -1.766  20.110  1.00  0.73           O  
ATOM   3340  CB  PHE A 227     -29.617  -0.958  18.100  1.00  0.73           C  
ATOM   3341  CG  PHE A 227     -29.083   0.250  18.790  1.00  0.73           C  
ATOM   3342  CD1 PHE A 227     -27.951   0.870  18.356  1.00  0.73           C  
ATOM   3343  CD2 PHE A 227     -29.729   0.751  19.909  1.00  0.73           C  
ATOM   3344  CE1 PHE A 227     -27.456   1.981  19.015  1.00  0.73           C  
ATOM   3345  CE2 PHE A 227     -29.246   1.850  20.571  1.00  0.73           C  
ATOM   3346  CZ  PHE A 227     -28.108   2.467  20.122  1.00  0.73           C  
ATOM   3347  H   PHE A 227     -30.295  -3.362  17.482  1.00  0.73           H  
ATOM   3348  HA  PHE A 227     -27.887  -2.110  17.838  1.00  0.73           H  
ATOM   3349 1HB  PHE A 227     -29.552  -0.784  17.024  1.00  0.73           H  
ATOM   3350 2HB  PHE A 227     -30.664  -1.072  18.319  1.00  0.73           H  
ATOM   3351  HD1 PHE A 227     -27.460   0.473  17.495  1.00  0.73           H  
ATOM   3352  HD2 PHE A 227     -30.633   0.255  20.262  1.00  0.73           H  
ATOM   3353  HE1 PHE A 227     -26.557   2.475  18.669  1.00  0.73           H  
ATOM   3354  HE2 PHE A 227     -29.764   2.231  21.449  1.00  0.73           H  
ATOM   3355  HZ  PHE A 227     -27.722   3.342  20.641  1.00  0.73           H  
ATOM   3356  N   PRO A 228     -29.153  -2.405  20.933  1.00  0.71           N  
ATOM   3357  CA  PRO A 228     -28.751  -2.326  22.327  1.00  0.71           C  
ATOM   3358  C   PRO A 228     -27.564  -3.237  22.649  1.00  0.71           C  
ATOM   3359  O   PRO A 228     -26.798  -2.973  23.574  1.00  0.71           O  
ATOM   3360  CB  PRO A 228     -30.008  -2.801  23.065  1.00  0.71           C  
ATOM   3361  CG  PRO A 228     -31.143  -2.535  22.101  1.00  0.71           C  
ATOM   3362  CD  PRO A 228     -30.557  -2.834  20.747  1.00  0.71           C  
ATOM   3363  HA  PRO A 228     -28.520  -1.279  22.572  1.00  0.71           H  
ATOM   3364 1HB  PRO A 228     -29.910  -3.869  23.315  1.00  0.71           H  
ATOM   3365 2HB  PRO A 228     -30.113  -2.257  24.016  1.00  0.71           H  
ATOM   3366 1HG  PRO A 228     -32.004  -3.178  22.339  1.00  0.71           H  
ATOM   3367 2HG  PRO A 228     -31.487  -1.495  22.192  1.00  0.71           H  
ATOM   3368 1HD  PRO A 228     -30.601  -3.914  20.564  1.00  0.71           H  
ATOM   3369 2HD  PRO A 228     -31.091  -2.281  20.008  1.00  0.71           H  
ATOM   3370  N   ILE A 229     -27.372  -4.303  21.867  1.00  0.68           N  
ATOM   3371  CA  ILE A 229     -26.273  -5.212  22.137  1.00  0.68           C  
ATOM   3372  C   ILE A 229     -25.008  -4.519  21.705  1.00  0.68           C  
ATOM   3373  O   ILE A 229     -24.008  -4.464  22.429  1.00  0.68           O  
ATOM   3374  CB  ILE A 229     -26.460  -6.531  21.369  1.00  0.68           C  
ATOM   3375  CG1 ILE A 229     -27.708  -7.249  21.897  1.00  0.68           C  
ATOM   3376  CG2 ILE A 229     -25.206  -7.390  21.497  1.00  0.68           C  
ATOM   3377  CD1 ILE A 229     -28.169  -8.396  21.033  1.00  0.68           C  
ATOM   3378  H   ILE A 229     -27.957  -4.489  21.056  1.00  0.68           H  
ATOM   3379  HA  ILE A 229     -26.222  -5.416  23.205  1.00  0.68           H  
ATOM   3380  HB  ILE A 229     -26.626  -6.324  20.318  1.00  0.68           H  
ATOM   3381 1HG1 ILE A 229     -27.494  -7.631  22.894  1.00  0.68           H  
ATOM   3382 2HG1 ILE A 229     -28.524  -6.526  21.968  1.00  0.68           H  
ATOM   3383 1HG2 ILE A 229     -25.342  -8.315  20.946  1.00  0.68           H  
ATOM   3384 2HG2 ILE A 229     -24.361  -6.843  21.087  1.00  0.68           H  
ATOM   3385 3HG2 ILE A 229     -25.025  -7.615  22.548  1.00  0.68           H  
ATOM   3386 1HD1 ILE A 229     -29.057  -8.850  21.473  1.00  0.68           H  
ATOM   3387 2HD1 ILE A 229     -28.413  -8.016  20.043  1.00  0.68           H  
ATOM   3388 3HD1 ILE A 229     -27.380  -9.143  20.958  1.00  0.68           H  
ATOM   3389  N   TRP A 230     -25.082  -3.955  20.515  1.00  0.67           N  
ATOM   3390  CA  TRP A 230     -23.972  -3.238  19.935  1.00  0.67           C  
ATOM   3391  C   TRP A 230     -23.624  -1.996  20.735  1.00  0.67           C  
ATOM   3392  O   TRP A 230     -22.450  -1.700  20.935  1.00  0.67           O  
ATOM   3393  CB  TRP A 230     -24.315  -2.894  18.518  1.00  0.67           C  
ATOM   3394  CG  TRP A 230     -24.323  -4.064  17.688  1.00  0.67           C  
ATOM   3395  CD1 TRP A 230     -23.618  -5.213  17.886  1.00  0.67           C  
ATOM   3396  CD2 TRP A 230     -25.096  -4.258  16.523  1.00  0.67           C  
ATOM   3397  NE1 TRP A 230     -23.900  -6.104  16.911  1.00  0.67           N  
ATOM   3398  CE2 TRP A 230     -24.818  -5.542  16.065  1.00  0.67           C  
ATOM   3399  CE3 TRP A 230     -26.004  -3.458  15.835  1.00  0.67           C  
ATOM   3400  CZ2 TRP A 230     -25.413  -6.047  14.961  1.00  0.67           C  
ATOM   3401  CZ3 TRP A 230     -26.602  -3.959  14.716  1.00  0.67           C  
ATOM   3402  CH2 TRP A 230     -26.324  -5.213  14.286  1.00  0.67           C  
ATOM   3403  H   TRP A 230     -25.959  -4.039  19.994  1.00  0.67           H  
ATOM   3404  HA  TRP A 230     -23.108  -3.897  19.928  1.00  0.67           H  
ATOM   3405 1HB  TRP A 230     -25.299  -2.432  18.476  1.00  0.67           H  
ATOM   3406 2HB  TRP A 230     -23.602  -2.192  18.134  1.00  0.67           H  
ATOM   3407  HD1 TRP A 230     -22.933  -5.387  18.707  1.00  0.67           H  
ATOM   3408  HE1 TRP A 230     -23.499  -7.050  16.836  1.00  0.67           H  
ATOM   3409  HE3 TRP A 230     -26.231  -2.452  16.181  1.00  0.67           H  
ATOM   3410  HZ2 TRP A 230     -25.194  -7.046  14.611  1.00  0.67           H  
ATOM   3411  HZ3 TRP A 230     -27.313  -3.334  14.175  1.00  0.67           H  
ATOM   3412  HH2 TRP A 230     -26.831  -5.557  13.391  1.00  0.67           H  
ATOM   3413  N   GLN A 231     -24.634  -1.284  21.231  1.00  0.67           N  
ATOM   3414  CA  GLN A 231     -24.373  -0.088  22.018  1.00  0.67           C  
ATOM   3415  C   GLN A 231     -23.624  -0.434  23.306  1.00  0.67           C  
ATOM   3416  O   GLN A 231     -22.656   0.242  23.679  1.00  0.67           O  
ATOM   3417  CB  GLN A 231     -25.701   0.584  22.358  1.00  0.67           C  
ATOM   3418  CG  GLN A 231     -25.615   1.897  23.139  1.00  0.67           C  
ATOM   3419  CD  GLN A 231     -24.939   3.051  22.410  1.00  0.67           C  
ATOM   3420  OE1 GLN A 231     -25.328   3.432  21.307  1.00  0.67           O  
ATOM   3421  NE2 GLN A 231     -23.929   3.630  23.051  1.00  0.67           N  
ATOM   3422  H   GLN A 231     -25.594  -1.560  21.026  1.00  0.67           H  
ATOM   3423  HA  GLN A 231     -23.760   0.592  21.428  1.00  0.67           H  
ATOM   3424 1HB  GLN A 231     -26.249   0.758  21.441  1.00  0.67           H  
ATOM   3425 2HB  GLN A 231     -26.299  -0.107  22.952  1.00  0.67           H  
ATOM   3426 1HG  GLN A 231     -26.630   2.206  23.381  1.00  0.67           H  
ATOM   3427 2HG  GLN A 231     -25.060   1.706  24.058  1.00  0.67           H  
ATOM   3428 1HE2 GLN A 231     -23.443   4.403  22.637  1.00  0.67           H  
ATOM   3429 2HE2 GLN A 231     -23.651   3.292  23.950  1.00  0.67           H  
ATOM   3430  N   LEU A 232     -24.006  -1.537  23.955  1.00  0.68           N  
ATOM   3431  CA  LEU A 232     -23.299  -1.932  25.163  1.00  0.68           C  
ATOM   3432  C   LEU A 232     -21.859  -2.329  24.850  1.00  0.68           C  
ATOM   3433  O   LEU A 232     -20.941  -1.996  25.599  1.00  0.68           O  
ATOM   3434  CB  LEU A 232     -24.044  -3.076  25.854  1.00  0.68           C  
ATOM   3435  CG  LEU A 232     -25.390  -2.675  26.484  1.00  0.68           C  
ATOM   3436  CD1 LEU A 232     -26.121  -3.918  26.965  1.00  0.68           C  
ATOM   3437  CD2 LEU A 232     -25.133  -1.712  27.628  1.00  0.68           C  
ATOM   3438  H   LEU A 232     -24.812  -2.084  23.643  1.00  0.68           H  
ATOM   3439  HA  LEU A 232     -23.277  -1.081  25.839  1.00  0.68           H  
ATOM   3440 1HB  LEU A 232     -24.247  -3.851  25.109  1.00  0.68           H  
ATOM   3441 2HB  LEU A 232     -23.410  -3.495  26.631  1.00  0.68           H  
ATOM   3442  HG  LEU A 232     -26.008  -2.183  25.741  1.00  0.68           H  
ATOM   3443 1HD1 LEU A 232     -27.077  -3.631  27.402  1.00  0.68           H  
ATOM   3444 2HD1 LEU A 232     -26.295  -4.580  26.113  1.00  0.68           H  
ATOM   3445 3HD1 LEU A 232     -25.519  -4.431  27.711  1.00  0.68           H  
ATOM   3446 1HD2 LEU A 232     -26.083  -1.416  28.073  1.00  0.68           H  
ATOM   3447 2HD2 LEU A 232     -24.513  -2.198  28.381  1.00  0.68           H  
ATOM   3448 3HD2 LEU A 232     -24.618  -0.829  27.248  1.00  0.68           H  
ATOM   3449  N   ARG A 233     -21.657  -3.015  23.722  1.00  0.70           N  
ATOM   3450  CA  ARG A 233     -20.324  -3.425  23.294  1.00  0.70           C  
ATOM   3451  C   ARG A 233     -19.444  -2.243  22.895  1.00  0.70           C  
ATOM   3452  O   ARG A 233     -18.241  -2.238  23.155  1.00  0.70           O  
ATOM   3453  CB  ARG A 233     -20.438  -4.392  22.131  1.00  0.70           C  
ATOM   3454  CG  ARG A 233     -20.940  -5.755  22.517  1.00  0.70           C  
ATOM   3455  CD  ARG A 233     -21.115  -6.641  21.357  1.00  0.70           C  
ATOM   3456  NE  ARG A 233     -21.604  -7.933  21.773  1.00  0.70           N  
ATOM   3457  CZ  ARG A 233     -20.806  -8.944  22.157  1.00  0.70           C  
ATOM   3458  NH1 ARG A 233     -19.505  -8.785  22.112  1.00  0.70           N  
ATOM   3459  NH2 ARG A 233     -21.328 -10.075  22.578  1.00  0.70           N  
ATOM   3460  H   ARG A 233     -22.461  -3.287  23.152  1.00  0.70           H  
ATOM   3461  HA  ARG A 233     -19.847  -3.940  24.126  1.00  0.70           H  
ATOM   3462 1HB  ARG A 233     -21.123  -3.986  21.395  1.00  0.70           H  
ATOM   3463 2HB  ARG A 233     -19.466  -4.508  21.650  1.00  0.70           H  
ATOM   3464 1HG  ARG A 233     -20.219  -6.220  23.189  1.00  0.70           H  
ATOM   3465 2HG  ARG A 233     -21.896  -5.661  23.028  1.00  0.70           H  
ATOM   3466 1HD  ARG A 233     -21.835  -6.205  20.668  1.00  0.70           H  
ATOM   3467 2HD  ARG A 233     -20.157  -6.778  20.856  1.00  0.70           H  
ATOM   3468  HE  ARG A 233     -22.604  -8.074  21.817  1.00  0.70           H  
ATOM   3469 1HH1 ARG A 233     -19.125  -7.904  21.785  1.00  0.70           H  
ATOM   3470 2HH1 ARG A 233     -18.879  -9.526  22.399  1.00  0.70           H  
ATOM   3471 1HH2 ARG A 233     -22.335 -10.175  22.626  1.00  0.70           H  
ATOM   3472 2HH2 ARG A 233     -20.728 -10.836  22.864  1.00  0.70           H  
ATOM   3473  N   ALA A 234     -20.040  -1.257  22.230  1.00  0.72           N  
ATOM   3474  CA  ALA A 234     -19.331  -0.071  21.783  1.00  0.72           C  
ATOM   3475  C   ALA A 234     -18.814   0.790  22.926  1.00  0.72           C  
ATOM   3476  O   ALA A 234     -17.697   1.318  22.854  1.00  0.72           O  
ATOM   3477  CB  ALA A 234     -20.241   0.777  20.937  1.00  0.72           C  
ATOM   3478  H   ALA A 234     -21.028  -1.337  22.015  1.00  0.72           H  
ATOM   3479  HA  ALA A 234     -18.476  -0.396  21.194  1.00  0.72           H  
ATOM   3480 1HB  ALA A 234     -19.683   1.640  20.586  1.00  0.72           H  
ATOM   3481 2HB  ALA A 234     -20.604   0.212  20.090  1.00  0.72           H  
ATOM   3482 3HB  ALA A 234     -21.087   1.099  21.542  1.00  0.72           H  
ATOM   3483  N   GLY A 235     -19.606   0.922  23.989  1.00  0.73           N  
ATOM   3484  CA  GLY A 235     -19.221   1.805  25.074  1.00  0.73           C  
ATOM   3485  C   GLY A 235     -17.882   1.354  25.648  1.00  0.73           C  
ATOM   3486  O   GLY A 235     -17.596   0.161  25.677  1.00  0.73           O  
ATOM   3487  H   GLY A 235     -20.517   0.460  24.006  1.00  0.73           H  
ATOM   3488 1HA  GLY A 235     -19.174   2.819  24.690  1.00  0.73           H  
ATOM   3489 2HA  GLY A 235     -19.985   1.782  25.849  1.00  0.73           H  
ATOM   3490  N   GLU A 236     -17.040   2.289  26.114  1.00  0.73           N  
ATOM   3491  CA  GLU A 236     -17.280   3.737  26.230  1.00  0.73           C  
ATOM   3492  C   GLU A 236     -16.987   4.553  24.958  1.00  0.73           C  
ATOM   3493  O   GLU A 236     -16.952   5.781  25.007  1.00  0.73           O  
ATOM   3494  CB  GLU A 236     -16.441   4.298  27.381  1.00  0.73           C  
ATOM   3495  CG  GLU A 236     -16.842   3.771  28.758  1.00  0.73           C  
ATOM   3496  CD  GLU A 236     -15.990   4.318  29.885  1.00  0.73           C  
ATOM   3497  OE1 GLU A 236     -15.089   5.078  29.615  1.00  0.73           O  
ATOM   3498  OE2 GLU A 236     -16.246   3.974  31.016  1.00  0.73           O  
ATOM   3499  H   GLU A 236     -16.150   1.957  26.453  1.00  0.73           H  
ATOM   3500  HA  GLU A 236     -18.327   3.889  26.489  1.00  0.73           H  
ATOM   3501 1HB  GLU A 236     -15.391   4.054  27.218  1.00  0.73           H  
ATOM   3502 2HB  GLU A 236     -16.526   5.385  27.399  1.00  0.73           H  
ATOM   3503 1HG  GLU A 236     -17.882   4.035  28.945  1.00  0.73           H  
ATOM   3504 2HG  GLU A 236     -16.769   2.684  28.751  1.00  0.73           H  
ATOM   3505  N   ARG A 237     -16.703   3.882  23.846  1.00  0.71           N  
ATOM   3506  CA  ARG A 237     -16.379   4.563  22.597  1.00  0.71           C  
ATOM   3507  C   ARG A 237     -17.573   5.353  22.094  1.00  0.71           C  
ATOM   3508  O   ARG A 237     -18.722   4.965  22.310  1.00  0.71           O  
ATOM   3509  CB  ARG A 237     -15.971   3.575  21.531  1.00  0.71           C  
ATOM   3510  CG  ARG A 237     -14.708   2.800  21.838  1.00  0.71           C  
ATOM   3511  CD  ARG A 237     -14.518   1.792  20.830  1.00  0.71           C  
ATOM   3512  NE  ARG A 237     -13.301   0.999  20.986  1.00  0.71           N  
ATOM   3513  CZ  ARG A 237     -13.150  -0.029  21.815  1.00  0.71           C  
ATOM   3514  NH1 ARG A 237     -14.109  -0.392  22.651  1.00  0.71           N  
ATOM   3515  NH2 ARG A 237     -12.012  -0.670  21.761  1.00  0.71           N  
ATOM   3516  H   ARG A 237     -16.774   2.864  23.829  1.00  0.71           H  
ATOM   3517  HA  ARG A 237     -15.552   5.251  22.775  1.00  0.71           H  
ATOM   3518 1HB  ARG A 237     -16.773   2.887  21.320  1.00  0.71           H  
ATOM   3519 2HB  ARG A 237     -15.779   4.126  20.603  1.00  0.71           H  
ATOM   3520 1HG  ARG A 237     -13.843   3.470  21.837  1.00  0.71           H  
ATOM   3521 2HG  ARG A 237     -14.807   2.313  22.810  1.00  0.71           H  
ATOM   3522 1HD  ARG A 237     -15.372   1.108  20.827  1.00  0.71           H  
ATOM   3523 2HD  ARG A 237     -14.466   2.309  19.883  1.00  0.71           H  
ATOM   3524  HE  ARG A 237     -12.500   1.177  20.361  1.00  0.71           H  
ATOM   3525 1HH1 ARG A 237     -14.990   0.119  22.674  1.00  0.71           H  
ATOM   3526 2HH1 ARG A 237     -13.973  -1.181  23.264  1.00  0.71           H  
ATOM   3527 1HH2 ARG A 237     -11.323  -0.363  21.058  1.00  0.71           H  
ATOM   3528 2HH2 ARG A 237     -11.835  -1.467  22.358  1.00  0.71           H  
ATOM   3529  N   LYS A 238     -17.305   6.470  21.433  1.00  0.67           N  
ATOM   3530  CA  LYS A 238     -18.363   7.287  20.856  1.00  0.67           C  
ATOM   3531  C   LYS A 238     -19.226   6.502  19.882  1.00  0.67           C  
ATOM   3532  O   LYS A 238     -18.707   5.761  19.043  1.00  0.67           O  
ATOM   3533  CB  LYS A 238     -17.776   8.502  20.137  1.00  0.67           C  
ATOM   3534  CG  LYS A 238     -18.829   9.436  19.531  1.00  0.67           C  
ATOM   3535  CD  LYS A 238     -18.196  10.657  18.887  1.00  0.67           C  
ATOM   3536  CE  LYS A 238     -19.251  11.553  18.248  1.00  0.67           C  
ATOM   3537  NZ  LYS A 238     -18.648  12.771  17.631  1.00  0.67           N  
ATOM   3538  H   LYS A 238     -16.341   6.748  21.299  1.00  0.67           H  
ATOM   3539  HA  LYS A 238     -19.006   7.634  21.665  1.00  0.67           H  
ATOM   3540 1HB  LYS A 238     -17.167   9.079  20.830  1.00  0.67           H  
ATOM   3541 2HB  LYS A 238     -17.121   8.164  19.326  1.00  0.67           H  
ATOM   3542 1HG  LYS A 238     -19.391   8.900  18.766  1.00  0.67           H  
ATOM   3543 2HG  LYS A 238     -19.525   9.755  20.304  1.00  0.67           H  
ATOM   3544 1HD  LYS A 238     -17.650  11.227  19.639  1.00  0.67           H  
ATOM   3545 2HD  LYS A 238     -17.492  10.331  18.118  1.00  0.67           H  
ATOM   3546 1HE  LYS A 238     -19.778  10.987  17.477  1.00  0.67           H  
ATOM   3547 2HE  LYS A 238     -19.967  11.861  19.011  1.00  0.67           H  
ATOM   3548 1HZ  LYS A 238     -19.375  13.338  17.219  1.00  0.67           H  
ATOM   3549 2HZ  LYS A 238     -18.167  13.305  18.342  1.00  0.67           H  
ATOM   3550 3HZ  LYS A 238     -17.990  12.494  16.916  1.00  0.67           H  
ATOM   3551  N   VAL A 239     -20.539   6.647  20.013  1.00  0.64           N  
ATOM   3552  CA  VAL A 239     -21.439   5.987  19.089  1.00  0.64           C  
ATOM   3553  C   VAL A 239     -22.333   6.992  18.402  1.00  0.64           C  
ATOM   3554  O   VAL A 239     -22.976   7.814  19.056  1.00  0.64           O  
ATOM   3555  CB  VAL A 239     -22.345   4.967  19.792  1.00  0.64           C  
ATOM   3556  CG1 VAL A 239     -23.265   4.333  18.770  1.00  0.64           C  
ATOM   3557  CG2 VAL A 239     -21.509   3.917  20.465  1.00  0.64           C  
ATOM   3558  H   VAL A 239     -20.909   7.237  20.745  1.00  0.64           H  
ATOM   3559  HA  VAL A 239     -20.854   5.471  18.328  1.00  0.64           H  
ATOM   3560  HB  VAL A 239     -22.967   5.474  20.527  1.00  0.64           H  
ATOM   3561 1HG1 VAL A 239     -23.905   3.635  19.265  1.00  0.64           H  
ATOM   3562 2HG1 VAL A 239     -23.867   5.088  18.300  1.00  0.64           H  
ATOM   3563 3HG1 VAL A 239     -22.675   3.821  18.011  1.00  0.64           H  
ATOM   3564 1HG2 VAL A 239     -22.158   3.192  20.946  1.00  0.64           H  
ATOM   3565 2HG2 VAL A 239     -20.907   3.427  19.729  1.00  0.64           H  
ATOM   3566 3HG2 VAL A 239     -20.866   4.373  21.208  1.00  0.64           H  
ATOM   3567  N   MET A 240     -22.360   6.921  17.088  1.00  0.61           N  
ATOM   3568  CA  MET A 240     -23.230   7.736  16.273  1.00  0.61           C  
ATOM   3569  C   MET A 240     -24.326   6.800  15.812  1.00  0.61           C  
ATOM   3570  O   MET A 240     -24.048   5.664  15.421  1.00  0.61           O  
ATOM   3571  CB  MET A 240     -22.466   8.350  15.110  1.00  0.61           C  
ATOM   3572  CG  MET A 240     -23.272   9.267  14.227  1.00  0.61           C  
ATOM   3573  SD  MET A 240     -22.271  10.005  12.932  1.00  0.61           S  
ATOM   3574  CE  MET A 240     -21.276  11.169  13.820  1.00  0.61           C  
ATOM   3575  H   MET A 240     -21.779   6.227  16.632  1.00  0.61           H  
ATOM   3576  HA  MET A 240     -23.685   8.523  16.879  1.00  0.61           H  
ATOM   3577 1HB  MET A 240     -21.623   8.918  15.496  1.00  0.61           H  
ATOM   3578 2HB  MET A 240     -22.060   7.552  14.490  1.00  0.61           H  
ATOM   3579 1HG  MET A 240     -24.088   8.710  13.761  1.00  0.61           H  
ATOM   3580 2HG  MET A 240     -23.707  10.065  14.830  1.00  0.61           H  
ATOM   3581 1HE  MET A 240     -20.620  11.688  13.124  1.00  0.61           H  
ATOM   3582 2HE  MET A 240     -21.921  11.892  14.318  1.00  0.61           H  
ATOM   3583 3HE  MET A 240     -20.675  10.642  14.561  1.00  0.61           H  
ATOM   3584  N   THR A 241     -25.558   7.243  15.877  1.00  0.60           N  
ATOM   3585  CA  THR A 241     -26.635   6.363  15.489  1.00  0.60           C  
ATOM   3586  C   THR A 241     -27.457   6.909  14.342  1.00  0.60           C  
ATOM   3587  O   THR A 241     -27.596   8.130  14.202  1.00  0.60           O  
ATOM   3588  CB  THR A 241     -27.522   6.142  16.704  1.00  0.60           C  
ATOM   3589  OG1 THR A 241     -28.071   7.408  17.128  1.00  0.60           O  
ATOM   3590  CG2 THR A 241     -26.724   5.533  17.843  1.00  0.60           C  
ATOM   3591  H   THR A 241     -25.753   8.174  16.258  1.00  0.60           H  
ATOM   3592  HA  THR A 241     -26.219   5.408  15.178  1.00  0.60           H  
ATOM   3593  HB  THR A 241     -28.292   5.496  16.437  1.00  0.60           H  
ATOM   3594  HG1 THR A 241     -27.333   8.066  17.301  1.00  0.60           H  
ATOM   3595 1HG2 THR A 241     -27.368   5.374  18.702  1.00  0.60           H  
ATOM   3596 2HG2 THR A 241     -26.306   4.582  17.520  1.00  0.60           H  
ATOM   3597 3HG2 THR A 241     -25.922   6.210  18.125  1.00  0.60           H  
ATOM   3598  N   PHE A 242     -28.095   6.015  13.591  1.00  0.61           N  
ATOM   3599  CA  PHE A 242     -28.930   6.497  12.507  1.00  0.61           C  
ATOM   3600  C   PHE A 242     -30.212   5.698  12.350  1.00  0.61           C  
ATOM   3601  O   PHE A 242     -30.324   4.567  12.834  1.00  0.61           O  
ATOM   3602  CB  PHE A 242     -28.177   6.457  11.181  1.00  0.61           C  
ATOM   3603  CG  PHE A 242     -27.921   5.121  10.644  1.00  0.61           C  
ATOM   3604  CD1 PHE A 242     -28.833   4.571   9.765  1.00  0.61           C  
ATOM   3605  CD2 PHE A 242     -26.804   4.405  10.992  1.00  0.61           C  
ATOM   3606  CE1 PHE A 242     -28.638   3.342   9.237  1.00  0.61           C  
ATOM   3607  CE2 PHE A 242     -26.600   3.157  10.465  1.00  0.61           C  
ATOM   3608  CZ  PHE A 242     -27.526   2.632   9.585  1.00  0.61           C  
ATOM   3609  H   PHE A 242     -27.934   5.019  13.750  1.00  0.61           H  
ATOM   3610  HA  PHE A 242     -29.177   7.518  12.718  1.00  0.61           H  
ATOM   3611 1HB  PHE A 242     -28.745   7.019  10.443  1.00  0.61           H  
ATOM   3612 2HB  PHE A 242     -27.219   6.962  11.296  1.00  0.61           H  
ATOM   3613  HD1 PHE A 242     -29.718   5.146   9.495  1.00  0.61           H  
ATOM   3614  HD2 PHE A 242     -26.087   4.834  11.690  1.00  0.61           H  
ATOM   3615  HE1 PHE A 242     -29.364   2.926   8.538  1.00  0.61           H  
ATOM   3616  HE2 PHE A 242     -25.716   2.578  10.738  1.00  0.61           H  
ATOM   3617  HZ  PHE A 242     -27.367   1.642   9.161  1.00  0.61           H  
ATOM   3618  N   ALA A 243     -31.195   6.291  11.676  1.00  0.62           N  
ATOM   3619  CA  ALA A 243     -32.445   5.569  11.439  1.00  0.62           C  
ATOM   3620  C   ALA A 243     -33.337   6.184  10.373  1.00  0.62           C  
ATOM   3621  O   ALA A 243     -33.190   7.354  10.006  1.00  0.62           O  
ATOM   3622  CB  ALA A 243     -33.231   5.490  12.713  1.00  0.62           C  
ATOM   3623  H   ALA A 243     -31.060   7.252  11.358  1.00  0.62           H  
ATOM   3624  HA  ALA A 243     -32.189   4.559  11.116  1.00  0.62           H  
ATOM   3625 1HB  ALA A 243     -34.124   4.925  12.539  1.00  0.62           H  
ATOM   3626 2HB  ALA A 243     -32.659   5.017  13.471  1.00  0.62           H  
ATOM   3627 3HB  ALA A 243     -33.504   6.491  13.036  1.00  0.62           H  
ATOM   3628  N   LEU A 244     -34.295   5.390   9.900  1.00  0.64           N  
ATOM   3629  CA  LEU A 244     -35.331   5.922   9.033  1.00  0.64           C  
ATOM   3630  C   LEU A 244     -36.546   6.217   9.899  1.00  0.64           C  
ATOM   3631  O   LEU A 244     -37.275   7.179   9.661  1.00  0.64           O  
ATOM   3632  CB  LEU A 244     -35.751   4.930   7.940  1.00  0.64           C  
ATOM   3633  CG  LEU A 244     -34.714   4.495   6.938  1.00  0.64           C  
ATOM   3634  CD1 LEU A 244     -35.319   3.492   5.996  1.00  0.64           C  
ATOM   3635  CD2 LEU A 244     -34.267   5.632   6.190  1.00  0.64           C  
ATOM   3636  H   LEU A 244     -34.371   4.419  10.222  1.00  0.64           H  
ATOM   3637  HA  LEU A 244     -34.989   6.848   8.573  1.00  0.64           H  
ATOM   3638 1HB  LEU A 244     -36.117   4.028   8.435  1.00  0.64           H  
ATOM   3639 2HB  LEU A 244     -36.581   5.368   7.386  1.00  0.64           H  
ATOM   3640  HG  LEU A 244     -33.871   4.038   7.455  1.00  0.64           H  
ATOM   3641 1HD1 LEU A 244     -34.589   3.185   5.255  1.00  0.64           H  
ATOM   3642 2HD1 LEU A 244     -35.661   2.623   6.557  1.00  0.64           H  
ATOM   3643 3HD1 LEU A 244     -36.162   3.954   5.489  1.00  0.64           H  
ATOM   3644 1HD2 LEU A 244     -33.531   5.288   5.496  1.00  0.64           H  
ATOM   3645 2HD2 LEU A 244     -35.105   6.083   5.659  1.00  0.64           H  
ATOM   3646 3HD2 LEU A 244     -33.846   6.343   6.861  1.00  0.64           H  
ATOM   3647  N   ASN A 245     -36.760   5.371  10.913  1.00  0.66           N  
ATOM   3648  CA  ASN A 245     -37.936   5.521  11.766  1.00  0.66           C  
ATOM   3649  C   ASN A 245     -37.660   5.983  13.208  1.00  0.66           C  
ATOM   3650  O   ASN A 245     -38.383   6.836  13.721  1.00  0.66           O  
ATOM   3651  CB  ASN A 245     -38.710   4.219  11.779  1.00  0.66           C  
ATOM   3652  CG  ASN A 245     -39.273   3.870  10.420  1.00  0.66           C  
ATOM   3653  OD1 ASN A 245     -40.244   4.483   9.962  1.00  0.66           O  
ATOM   3654  ND2 ASN A 245     -38.680   2.904   9.767  1.00  0.66           N  
ATOM   3655  H   ASN A 245     -36.116   4.583  11.057  1.00  0.66           H  
ATOM   3656  HA  ASN A 245     -38.577   6.280  11.319  1.00  0.66           H  
ATOM   3657 1HB  ASN A 245     -38.048   3.413  12.106  1.00  0.66           H  
ATOM   3658 2HB  ASN A 245     -39.524   4.287  12.498  1.00  0.66           H  
ATOM   3659 1HD2 ASN A 245     -39.011   2.634   8.861  1.00  0.66           H  
ATOM   3660 2HD2 ASN A 245     -37.887   2.438  10.173  1.00  0.66           H  
ATOM   3661  N   ASN A 246     -36.611   5.470  13.857  1.00  0.66           N  
ATOM   3662  CA  ASN A 246     -36.360   5.822  15.263  1.00  0.66           C  
ATOM   3663  C   ASN A 246     -35.863   7.282  15.458  1.00  0.66           C  
ATOM   3664  O   ASN A 246     -34.727   7.604  15.099  1.00  0.66           O  
ATOM   3665  CB  ASN A 246     -35.373   4.848  15.869  1.00  0.66           C  
ATOM   3666  CG  ASN A 246     -35.163   4.996  17.360  1.00  0.66           C  
ATOM   3667  OD1 ASN A 246     -35.236   6.075  17.955  1.00  0.66           O  
ATOM   3668  ND2 ASN A 246     -34.903   3.882  17.999  1.00  0.66           N  
ATOM   3669  H   ASN A 246     -36.047   4.737  13.410  1.00  0.66           H  
ATOM   3670  HA  ASN A 246     -37.298   5.669  15.777  1.00  0.66           H  
ATOM   3671 1HB  ASN A 246     -35.696   3.824  15.658  1.00  0.66           H  
ATOM   3672 2HB  ASN A 246     -34.417   4.978  15.379  1.00  0.66           H  
ATOM   3673 1HD2 ASN A 246     -34.755   3.894  18.988  1.00  0.66           H  
ATOM   3674 2HD2 ASN A 246     -34.849   3.013  17.493  1.00  0.66           H  
ATOM   3675  N   PRO A 247     -36.644   8.165  16.127  1.00  0.66           N  
ATOM   3676  CA  PRO A 247     -36.393   9.591  16.306  1.00  0.66           C  
ATOM   3677  C   PRO A 247     -35.208   9.896  17.216  1.00  0.66           C  
ATOM   3678  O   PRO A 247     -34.779  11.043  17.308  1.00  0.66           O  
ATOM   3679  CB  PRO A 247     -37.695  10.095  16.935  1.00  0.66           C  
ATOM   3680  CG  PRO A 247     -38.257   8.902  17.661  1.00  0.66           C  
ATOM   3681  CD  PRO A 247     -37.881   7.707  16.819  1.00  0.66           C  
ATOM   3682  HA  PRO A 247     -36.240  10.047  15.317  1.00  0.66           H  
ATOM   3683 1HB  PRO A 247     -37.481  10.939  17.607  1.00  0.66           H  
ATOM   3684 2HB  PRO A 247     -38.367  10.472  16.150  1.00  0.66           H  
ATOM   3685 1HG  PRO A 247     -37.832   8.850  18.676  1.00  0.66           H  
ATOM   3686 2HG  PRO A 247     -39.345   9.008  17.778  1.00  0.66           H  
ATOM   3687 1HD  PRO A 247     -37.679   6.877  17.507  1.00  0.66           H  
ATOM   3688 2HD  PRO A 247     -38.681   7.485  16.099  1.00  0.66           H  
ATOM   3689  N   ALA A 248     -34.699   8.883  17.925  1.00  0.64           N  
ATOM   3690  CA  ALA A 248     -33.581   9.079  18.844  1.00  0.64           C  
ATOM   3691  C   ALA A 248     -32.244   9.107  18.107  1.00  0.64           C  
ATOM   3692  O   ALA A 248     -31.198   9.325  18.715  1.00  0.64           O  
ATOM   3693  CB  ALA A 248     -33.556   7.981  19.888  1.00  0.64           C  
ATOM   3694  H   ALA A 248     -35.065   7.941  17.822  1.00  0.64           H  
ATOM   3695  HA  ALA A 248     -33.719  10.039  19.339  1.00  0.64           H  
ATOM   3696 1HB  ALA A 248     -32.737   8.160  20.582  1.00  0.64           H  
ATOM   3697 2HB  ALA A 248     -34.500   7.973  20.430  1.00  0.64           H  
ATOM   3698 3HB  ALA A 248     -33.409   7.024  19.400  1.00  0.64           H  
ATOM   3699  N   ALA A 249     -32.287   8.868  16.803  1.00  0.62           N  
ATOM   3700  CA  ALA A 249     -31.112   8.844  15.941  1.00  0.62           C  
ATOM   3701  C   ALA A 249     -30.393  10.177  15.883  1.00  0.62           C  
ATOM   3702  O   ALA A 249     -31.006  11.237  16.013  1.00  0.62           O  
ATOM   3703  CB  ALA A 249     -31.532   8.462  14.558  1.00  0.62           C  
ATOM   3704  H   ALA A 249     -33.187   8.667  16.365  1.00  0.62           H  
ATOM   3705  HA  ALA A 249     -30.409   8.116  16.325  1.00  0.62           H  
ATOM   3706 1HB  ALA A 249     -30.671   8.435  13.947  1.00  0.62           H  
ATOM   3707 2HB  ALA A 249     -32.009   7.501  14.559  1.00  0.62           H  
ATOM   3708 3HB  ALA A 249     -32.225   9.204  14.175  1.00  0.62           H  
ATOM   3709  N   ASP A 250     -29.079  10.123  15.634  1.00  0.61           N  
ATOM   3710  CA  ASP A 250     -28.303  11.339  15.455  1.00  0.61           C  
ATOM   3711  C   ASP A 250     -28.498  11.752  14.007  1.00  0.61           C  
ATOM   3712  O   ASP A 250     -28.658  12.934  13.704  1.00  0.61           O  
ATOM   3713  CB  ASP A 250     -26.813  11.067  15.715  1.00  0.61           C  
ATOM   3714  CG  ASP A 250     -26.508  10.677  17.154  1.00  0.61           C  
ATOM   3715  OD1 ASP A 250     -26.619  11.511  18.025  1.00  0.61           O  
ATOM   3716  OD2 ASP A 250     -26.180   9.508  17.372  1.00  0.61           O  
ATOM   3717  H   ASP A 250     -28.612   9.231  15.518  1.00  0.61           H  
ATOM   3718  HA  ASP A 250     -28.674  12.122  16.116  1.00  0.61           H  
ATOM   3719 1HB  ASP A 250     -26.479  10.263  15.061  1.00  0.61           H  
ATOM   3720 2HB  ASP A 250     -26.233  11.952  15.457  1.00  0.61           H  
ATOM   3721  N   LEU A 251     -28.553  10.754  13.124  1.00  0.60           N  
ATOM   3722  CA  LEU A 251     -28.804  11.014  11.717  1.00  0.60           C  
ATOM   3723  C   LEU A 251     -30.060  10.319  11.260  1.00  0.60           C  
ATOM   3724  O   LEU A 251     -30.301   9.158  11.591  1.00  0.60           O  
ATOM   3725  CB  LEU A 251     -27.647  10.567  10.831  1.00  0.60           C  
ATOM   3726  CG  LEU A 251     -26.460  11.478  10.819  1.00  0.60           C  
ATOM   3727  CD1 LEU A 251     -25.462  11.067  11.876  1.00  0.60           C  
ATOM   3728  CD2 LEU A 251     -25.875  11.471   9.433  1.00  0.60           C  
ATOM   3729  H   LEU A 251     -28.387   9.803  13.445  1.00  0.60           H  
ATOM   3730  HA  LEU A 251     -28.942  12.079  11.595  1.00  0.60           H  
ATOM   3731 1HB  LEU A 251     -27.311   9.587  11.166  1.00  0.60           H  
ATOM   3732 2HB  LEU A 251     -28.010  10.477   9.806  1.00  0.60           H  
ATOM   3733  HG  LEU A 251     -26.781  12.462  11.064  1.00  0.60           H  
ATOM   3734 1HD1 LEU A 251     -24.615  11.754  11.856  1.00  0.60           H  
ATOM   3735 2HD1 LEU A 251     -25.921  11.095  12.851  1.00  0.60           H  
ATOM   3736 3HD1 LEU A 251     -25.121  10.066  11.677  1.00  0.60           H  
ATOM   3737 1HD2 LEU A 251     -25.038  12.136   9.393  1.00  0.60           H  
ATOM   3738 2HD2 LEU A 251     -25.563  10.471   9.175  1.00  0.60           H  
ATOM   3739 3HD2 LEU A 251     -26.632  11.802   8.739  1.00  0.60           H  
ATOM   3740  N   HIS A 252     -30.829  10.998  10.447  1.00  0.59           N  
ATOM   3741  CA  HIS A 252     -32.043  10.368   9.976  1.00  0.59           C  
ATOM   3742  C   HIS A 252     -32.561  10.906   8.671  1.00  0.59           C  
ATOM   3743  O   HIS A 252     -32.229  12.017   8.241  1.00  0.59           O  
ATOM   3744  CB  HIS A 252     -33.104  10.383  11.096  1.00  0.59           C  
ATOM   3745  CG  HIS A 252     -33.456  11.725  11.658  1.00  0.59           C  
ATOM   3746  ND1 HIS A 252     -34.480  12.487  11.175  1.00  0.59           N  
ATOM   3747  CD2 HIS A 252     -32.907  12.431  12.680  1.00  0.59           C  
ATOM   3748  CE1 HIS A 252     -34.561  13.612  11.866  1.00  0.59           C  
ATOM   3749  NE2 HIS A 252     -33.617  13.605  12.783  1.00  0.59           N  
ATOM   3750  H   HIS A 252     -30.558  11.948  10.183  1.00  0.59           H  
ATOM   3751  HA  HIS A 252     -31.823   9.323   9.789  1.00  0.59           H  
ATOM   3752 1HB  HIS A 252     -34.025   9.938  10.709  1.00  0.59           H  
ATOM   3753 2HB  HIS A 252     -32.780   9.745  11.912  1.00  0.59           H  
ATOM   3754  HD1 HIS A 252     -35.098  12.234  10.433  1.00  0.59           H  
ATOM   3755  HD2 HIS A 252     -32.072  12.228  13.363  1.00  0.59           H  
ATOM   3756  HE1 HIS A 252     -35.320  14.356  11.624  1.00  0.59           H  
ATOM   3757  N   ALA A 253     -33.361  10.081   8.016  1.00  0.60           N  
ATOM   3758  CA  ALA A 253     -33.956  10.491   6.753  1.00  0.60           C  
ATOM   3759  C   ALA A 253     -35.426  10.817   6.898  1.00  0.60           C  
ATOM   3760  O   ALA A 253     -36.200  10.002   7.401  1.00  0.60           O  
ATOM   3761  CB  ALA A 253     -33.786   9.415   5.722  1.00  0.60           C  
ATOM   3762  H   ALA A 253     -33.554   9.166   8.436  1.00  0.60           H  
ATOM   3763  HA  ALA A 253     -33.443  11.385   6.413  1.00  0.60           H  
ATOM   3764 1HB  ALA A 253     -34.201   9.756   4.794  1.00  0.60           H  
ATOM   3765 2HB  ALA A 253     -32.743   9.188   5.575  1.00  0.60           H  
ATOM   3766 3HB  ALA A 253     -34.305   8.529   6.048  1.00  0.60           H  
ATOM   3767  N   THR A 254     -35.818  11.992   6.420  1.00  0.63           N  
ATOM   3768  CA  THR A 254     -37.218  12.395   6.491  1.00  0.63           C  
ATOM   3769  C   THR A 254     -37.709  12.827   5.130  1.00  0.63           C  
ATOM   3770  O   THR A 254     -36.910  13.033   4.213  1.00  0.63           O  
ATOM   3771  CB  THR A 254     -37.444  13.537   7.522  1.00  0.63           C  
ATOM   3772  OG1 THR A 254     -36.781  14.764   7.094  1.00  0.63           O  
ATOM   3773  CG2 THR A 254     -36.893  13.108   8.877  1.00  0.63           C  
ATOM   3774  H   THR A 254     -35.116  12.619   6.020  1.00  0.63           H  
ATOM   3775  HA  THR A 254     -37.815  11.537   6.801  1.00  0.63           H  
ATOM   3776  HB  THR A 254     -38.512  13.736   7.618  1.00  0.63           H  
ATOM   3777  HG1 THR A 254     -37.365  15.252   6.433  1.00  0.63           H  
ATOM   3778 1HG2 THR A 254     -37.057  13.901   9.604  1.00  0.63           H  
ATOM   3779 2HG2 THR A 254     -37.397  12.198   9.206  1.00  0.63           H  
ATOM   3780 3HG2 THR A 254     -35.834  12.918   8.780  1.00  0.63           H  
ATOM   3781  N   ASP A 255     -39.024  12.992   5.007  1.00  0.67           N  
ATOM   3782  CA  ASP A 255     -39.629  13.490   3.777  1.00  0.67           C  
ATOM   3783  C   ASP A 255     -39.261  12.631   2.562  1.00  0.67           C  
ATOM   3784  O   ASP A 255     -38.926  13.154   1.498  1.00  0.67           O  
ATOM   3785  CB  ASP A 255     -39.151  14.926   3.577  1.00  0.67           C  
ATOM   3786  CG  ASP A 255     -39.480  15.768   4.810  1.00  0.67           C  
ATOM   3787  OD1 ASP A 255     -40.620  15.814   5.200  1.00  0.67           O  
ATOM   3788  OD2 ASP A 255     -38.545  16.263   5.421  1.00  0.67           O  
ATOM   3789  H   ASP A 255     -39.619  12.784   5.797  1.00  0.67           H  
ATOM   3790  HA  ASP A 255     -40.713  13.479   3.891  1.00  0.67           H  
ATOM   3791 1HB  ASP A 255     -38.084  14.969   3.374  1.00  0.67           H  
ATOM   3792 2HB  ASP A 255     -39.661  15.357   2.715  1.00  0.67           H  
ATOM   3793  N   LEU A 256     -39.328  11.307   2.729  1.00  0.74           N  
ATOM   3794  CA  LEU A 256     -38.985  10.401   1.641  1.00  0.74           C  
ATOM   3795  C   LEU A 256     -40.000  10.475   0.505  1.00  0.74           C  
ATOM   3796  O   LEU A 256     -41.212  10.522   0.735  1.00  0.74           O  
ATOM   3797  CB  LEU A 256     -38.891   8.944   2.155  1.00  0.74           C  
ATOM   3798  CG  LEU A 256     -37.496   8.493   2.714  1.00  0.74           C  
ATOM   3799  CD1 LEU A 256     -37.162   9.314   3.942  1.00  0.74           C  
ATOM   3800  CD2 LEU A 256     -37.518   6.987   3.069  1.00  0.74           C  
ATOM   3801  H   LEU A 256     -39.611  10.932   3.621  1.00  0.74           H  
ATOM   3802  HA  LEU A 256     -38.013  10.692   1.257  1.00  0.74           H  
ATOM   3803 1HB  LEU A 256     -39.624   8.809   2.946  1.00  0.74           H  
ATOM   3804 2HB  LEU A 256     -39.147   8.277   1.333  1.00  0.74           H  
ATOM   3805  HG  LEU A 256     -36.732   8.668   1.961  1.00  0.74           H  
ATOM   3806 1HD1 LEU A 256     -36.210   9.004   4.312  1.00  0.74           H  
ATOM   3807 2HD1 LEU A 256     -37.128  10.367   3.675  1.00  0.74           H  
ATOM   3808 3HD1 LEU A 256     -37.914   9.158   4.713  1.00  0.74           H  
ATOM   3809 1HD2 LEU A 256     -36.546   6.684   3.454  1.00  0.74           H  
ATOM   3810 2HD2 LEU A 256     -38.277   6.803   3.829  1.00  0.74           H  
ATOM   3811 3HD2 LEU A 256     -37.749   6.405   2.176  1.00  0.74           H  
ATOM   3812  N   ARG A 257     -39.485  10.435  -0.721  1.00  0.82           N  
ATOM   3813  CA  ARG A 257     -40.295  10.457  -1.942  1.00  0.82           C  
ATOM   3814  C   ARG A 257     -39.566   9.722  -3.057  1.00  0.82           C  
ATOM   3815  O   ARG A 257     -38.371   9.478  -2.942  1.00  0.82           O  
ATOM   3816  CB  ARG A 257     -40.548  11.891  -2.384  1.00  0.82           C  
ATOM   3817  CG  ARG A 257     -39.281  12.635  -2.769  1.00  0.82           C  
ATOM   3818  CD  ARG A 257     -39.535  14.014  -3.273  1.00  0.82           C  
ATOM   3819  NE  ARG A 257     -38.281  14.737  -3.536  1.00  0.82           N  
ATOM   3820  CZ  ARG A 257     -37.573  14.684  -4.692  1.00  0.82           C  
ATOM   3821  NH1 ARG A 257     -37.997  13.955  -5.698  1.00  0.82           N  
ATOM   3822  NH2 ARG A 257     -36.448  15.367  -4.809  1.00  0.82           N  
ATOM   3823  H   ARG A 257     -38.467  10.440  -0.792  1.00  0.82           H  
ATOM   3824  HA  ARG A 257     -41.246   9.961  -1.747  1.00  0.82           H  
ATOM   3825 1HB  ARG A 257     -41.223  11.903  -3.239  1.00  0.82           H  
ATOM   3826 2HB  ARG A 257     -41.025  12.442  -1.572  1.00  0.82           H  
ATOM   3827 1HG  ARG A 257     -38.618  12.694  -1.899  1.00  0.82           H  
ATOM   3828 2HG  ARG A 257     -38.792  12.075  -3.564  1.00  0.82           H  
ATOM   3829 1HD  ARG A 257     -40.104  13.964  -4.201  1.00  0.82           H  
ATOM   3830 2HD  ARG A 257     -40.101  14.574  -2.528  1.00  0.82           H  
ATOM   3831  HE  ARG A 257     -37.913  15.310  -2.788  1.00  0.82           H  
ATOM   3832 1HH1 ARG A 257     -38.856  13.431  -5.615  1.00  0.82           H  
ATOM   3833 2HH1 ARG A 257     -37.463  13.919  -6.557  1.00  0.82           H  
ATOM   3834 1HH2 ARG A 257     -36.116  15.927  -4.039  1.00  0.82           H  
ATOM   3835 2HH2 ARG A 257     -35.920  15.327  -5.670  1.00  0.82           H  
ATOM   3836  N   ARG A 258     -40.260   9.375  -4.143  1.00  0.91           N  
ATOM   3837  CA  ARG A 258     -39.585   8.707  -5.265  1.00  0.91           C  
ATOM   3838  C   ARG A 258     -39.723   9.472  -6.584  1.00  0.91           C  
ATOM   3839  O   ARG A 258     -40.732  10.143  -6.815  1.00  0.91           O  
ATOM   3840  CB  ARG A 258     -40.136   7.303  -5.458  1.00  0.91           C  
ATOM   3841  CG  ARG A 258     -39.863   6.309  -4.329  1.00  0.91           C  
ATOM   3842  CD  ARG A 258     -40.514   4.982  -4.604  1.00  0.91           C  
ATOM   3843  NE  ARG A 258     -40.329   4.037  -3.512  1.00  0.91           N  
ATOM   3844  CZ  ARG A 258     -39.287   3.187  -3.395  1.00  0.91           C  
ATOM   3845  NH1 ARG A 258     -38.345   3.172  -4.307  1.00  0.91           N  
ATOM   3846  NH2 ARG A 258     -39.221   2.375  -2.360  1.00  0.91           N  
ATOM   3847  H   ARG A 258     -41.249   9.574  -4.202  1.00  0.91           H  
ATOM   3848  HA  ARG A 258     -38.531   8.632  -5.030  1.00  0.91           H  
ATOM   3849 1HB  ARG A 258     -41.211   7.348  -5.609  1.00  0.91           H  
ATOM   3850 2HB  ARG A 258     -39.702   6.892  -6.360  1.00  0.91           H  
ATOM   3851 1HG  ARG A 258     -38.783   6.146  -4.253  1.00  0.91           H  
ATOM   3852 2HG  ARG A 258     -40.240   6.699  -3.385  1.00  0.91           H  
ATOM   3853 1HD  ARG A 258     -41.586   5.121  -4.755  1.00  0.91           H  
ATOM   3854 2HD  ARG A 258     -40.082   4.546  -5.502  1.00  0.91           H  
ATOM   3855  HE  ARG A 258     -41.031   4.019  -2.786  1.00  0.91           H  
ATOM   3856 1HH1 ARG A 258     -38.385   3.791  -5.112  1.00  0.91           H  
ATOM   3857 2HH1 ARG A 258     -37.534   2.556  -4.244  1.00  0.91           H  
ATOM   3858 1HH2 ARG A 258     -39.950   2.388  -1.658  1.00  0.91           H  
ATOM   3859 2HH2 ARG A 258     -38.449   1.745  -2.274  1.00  0.91           H  
ATOM   3860  N   ASP A 259     -38.709   9.357  -7.453  1.00  0.99           N  
ATOM   3861  CA  ASP A 259     -38.757   9.983  -8.778  1.00  0.99           C  
ATOM   3862  C   ASP A 259     -39.407   9.049  -9.804  1.00  0.99           C  
ATOM   3863  O   ASP A 259     -39.916   7.986  -9.457  1.00  0.99           O  
ATOM   3864  CB  ASP A 259     -37.366  10.408  -9.302  1.00  0.99           C  
ATOM   3865  CG  ASP A 259     -36.402   9.267  -9.724  1.00  0.99           C  
ATOM   3866  OD1 ASP A 259     -36.815   8.116  -9.792  1.00  0.99           O  
ATOM   3867  OD2 ASP A 259     -35.272   9.578 -10.056  1.00  0.99           O  
ATOM   3868  H   ASP A 259     -37.889   8.822  -7.168  1.00  0.99           H  
ATOM   3869  HA  ASP A 259     -39.371  10.881  -8.710  1.00  0.99           H  
ATOM   3870 1HB  ASP A 259     -37.484  11.091 -10.139  1.00  0.99           H  
ATOM   3871 2HB  ASP A 259     -36.863  10.975  -8.512  1.00  0.99           H  
ATOM   3872  N   ALA A 260     -39.349   9.431 -11.083  1.00  1.05           N  
ATOM   3873  CA  ALA A 260     -39.937   8.673 -12.195  1.00  1.05           C  
ATOM   3874  C   ALA A 260     -39.377   7.245 -12.347  1.00  1.05           C  
ATOM   3875  O   ALA A 260     -40.027   6.380 -12.938  1.00  1.05           O  
ATOM   3876  CB  ALA A 260     -39.711   9.425 -13.492  1.00  1.05           C  
ATOM   3877  H   ALA A 260     -38.901  10.307 -11.300  1.00  1.05           H  
ATOM   3878  HA  ALA A 260     -41.008   8.592 -12.009  1.00  1.05           H  
ATOM   3879 1HB  ALA A 260     -40.185   8.886 -14.311  1.00  1.05           H  
ATOM   3880 2HB  ALA A 260     -40.142  10.423 -13.416  1.00  1.05           H  
ATOM   3881 3HB  ALA A 260     -38.641   9.504 -13.679  1.00  1.05           H  
ATOM   3882  N   ARG A 261     -38.139   7.020 -11.897  1.00  1.05           N  
ATOM   3883  CA  ARG A 261     -37.467   5.731 -11.996  1.00  1.05           C  
ATOM   3884  C   ARG A 261     -37.775   4.889 -10.771  1.00  1.05           C  
ATOM   3885  O   ARG A 261     -37.339   3.741 -10.673  1.00  1.05           O  
ATOM   3886  CB  ARG A 261     -35.961   5.905 -12.044  1.00  1.05           C  
ATOM   3887  CG  ARG A 261     -35.410   6.652 -13.219  1.00  1.05           C  
ATOM   3888  CD  ARG A 261     -33.948   6.876 -13.037  1.00  1.05           C  
ATOM   3889  NE  ARG A 261     -33.679   7.763 -11.898  1.00  1.05           N  
ATOM   3890  CZ  ARG A 261     -32.481   8.036 -11.382  1.00  1.05           C  
ATOM   3891  NH1 ARG A 261     -31.373   7.528 -11.846  1.00  1.05           N  
ATOM   3892  NH2 ARG A 261     -32.424   8.852 -10.378  1.00  1.05           N  
ATOM   3893  H   ARG A 261     -37.647   7.743 -11.373  1.00  1.05           H  
ATOM   3894  HA  ARG A 261     -37.814   5.212 -12.888  1.00  1.05           H  
ATOM   3895 1HB  ARG A 261     -35.637   6.435 -11.150  1.00  1.05           H  
ATOM   3896 2HB  ARG A 261     -35.484   4.926 -12.024  1.00  1.05           H  
ATOM   3897 1HG  ARG A 261     -35.573   6.086 -14.133  1.00  1.05           H  
ATOM   3898 2HG  ARG A 261     -35.903   7.624 -13.290  1.00  1.05           H  
ATOM   3899 1HD  ARG A 261     -33.454   5.924 -12.850  1.00  1.05           H  
ATOM   3900 2HD  ARG A 261     -33.533   7.335 -13.932  1.00  1.05           H  
ATOM   3901  HE  ARG A 261     -34.470   8.238 -11.426  1.00  1.05           H  
ATOM   3902 1HH1 ARG A 261     -31.381   6.890 -12.627  1.00  1.05           H  
ATOM   3903 2HH1 ARG A 261     -30.502   7.809 -11.389  1.00  1.05           H  
ATOM   3904 1HH2 ARG A 261     -33.316   9.251 -10.031  1.00  1.05           H  
ATOM   3905 2HH2 ARG A 261     -31.510   9.086  -9.993  1.00  1.05           H  
ATOM   3906  N   GLY A 262     -38.475   5.496  -9.811  1.00  1.01           N  
ATOM   3907  CA  GLY A 262     -38.770   4.904  -8.527  1.00  1.01           C  
ATOM   3908  C   GLY A 262     -37.633   5.142  -7.542  1.00  1.01           C  
ATOM   3909  O   GLY A 262     -37.649   4.618  -6.430  1.00  1.01           O  
ATOM   3910  H   GLY A 262     -38.830   6.439  -9.959  1.00  1.01           H  
ATOM   3911 1HA  GLY A 262     -39.694   5.336  -8.144  1.00  1.01           H  
ATOM   3912 2HA  GLY A 262     -38.939   3.840  -8.638  1.00  1.01           H  
ATOM   3913  N   CYS A 263     -36.620   5.923  -7.923  1.00  0.93           N  
ATOM   3914  CA  CYS A 263     -35.508   6.100  -7.006  1.00  0.93           C  
ATOM   3915  C   CYS A 263     -35.873   7.062  -5.887  1.00  0.93           C  
ATOM   3916  O   CYS A 263     -36.500   8.091  -6.141  1.00  0.93           O  
ATOM   3917  CB  CYS A 263     -34.250   6.567  -7.724  1.00  0.93           C  
ATOM   3918  SG  CYS A 263     -33.579   5.331  -8.862  1.00  0.93           S  
ATOM   3919  H   CYS A 263     -36.635   6.426  -8.818  1.00  0.93           H  
ATOM   3920  HA  CYS A 263     -35.293   5.124  -6.609  1.00  0.93           H  
ATOM   3921 1HB  CYS A 263     -34.463   7.477  -8.292  1.00  0.93           H  
ATOM   3922 2HB  CYS A 263     -33.494   6.800  -6.998  1.00  0.93           H  
ATOM   3923  HG  CYS A 263     -32.637   6.116  -9.373  1.00  0.93           H  
ATOM   3924  N   PRO A 264     -35.555   6.744  -4.625  1.00  0.83           N  
ATOM   3925  CA  PRO A 264     -35.850   7.553  -3.478  1.00  0.83           C  
ATOM   3926  C   PRO A 264     -35.016   8.802  -3.391  1.00  0.83           C  
ATOM   3927  O   PRO A 264     -33.833   8.802  -3.756  1.00  0.83           O  
ATOM   3928  CB  PRO A 264     -35.533   6.631  -2.314  1.00  0.83           C  
ATOM   3929  CG  PRO A 264     -34.488   5.701  -2.856  1.00  0.83           C  
ATOM   3930  CD  PRO A 264     -34.857   5.514  -4.309  1.00  0.83           C  
ATOM   3931  HA  PRO A 264     -36.914   7.785  -3.489  1.00  0.83           H  
ATOM   3932 1HB  PRO A 264     -35.183   7.233  -1.464  1.00  0.83           H  
ATOM   3933 2HB  PRO A 264     -36.442   6.108  -1.987  1.00  0.83           H  
ATOM   3934 1HG  PRO A 264     -33.503   6.138  -2.725  1.00  0.83           H  
ATOM   3935 2HG  PRO A 264     -34.491   4.756  -2.296  1.00  0.83           H  
ATOM   3936 1HD  PRO A 264     -33.941   5.400  -4.901  1.00  0.83           H  
ATOM   3937 2HD  PRO A 264     -35.554   4.683  -4.406  1.00  0.83           H  
ATOM   3938  N   ALA A 265     -35.615   9.790  -2.767  1.00  0.75           N  
ATOM   3939  CA  ALA A 265     -35.000  11.045  -2.417  1.00  0.75           C  
ATOM   3940  C   ALA A 265     -35.411  11.353  -0.999  1.00  0.75           C  
ATOM   3941  O   ALA A 265     -36.493  10.956  -0.555  1.00  0.75           O  
ATOM   3942  CB  ALA A 265     -35.438  12.151  -3.356  1.00  0.75           C  
ATOM   3943  H   ALA A 265     -36.601   9.670  -2.561  1.00  0.75           H  
ATOM   3944  HA  ALA A 265     -33.921  10.926  -2.449  1.00  0.75           H  
ATOM   3945 1HB  ALA A 265     -34.963  13.086  -3.058  1.00  0.75           H  
ATOM   3946 2HB  ALA A 265     -35.149  11.903  -4.354  1.00  0.75           H  
ATOM   3947 3HB  ALA A 265     -36.499  12.251  -3.306  1.00  0.75           H  
ATOM   3948  N   PHE A 266     -34.545  12.024  -0.263  1.00  0.68           N  
ATOM   3949  CA  PHE A 266     -34.868  12.312   1.123  1.00  0.68           C  
ATOM   3950  C   PHE A 266     -34.122  13.502   1.687  1.00  0.68           C  
ATOM   3951  O   PHE A 266     -33.154  13.984   1.103  1.00  0.68           O  
ATOM   3952  CB  PHE A 266     -34.560  11.072   1.951  1.00  0.68           C  
ATOM   3953  CG  PHE A 266     -33.085  10.652   2.020  1.00  0.68           C  
ATOM   3954  CD1 PHE A 266     -32.299  11.048   3.088  1.00  0.68           C  
ATOM   3955  CD2 PHE A 266     -32.489   9.868   1.028  1.00  0.68           C  
ATOM   3956  CE1 PHE A 266     -30.983  10.667   3.197  1.00  0.68           C  
ATOM   3957  CE2 PHE A 266     -31.155   9.493   1.143  1.00  0.68           C  
ATOM   3958  CZ  PHE A 266     -30.407   9.891   2.234  1.00  0.68           C  
ATOM   3959  H   PHE A 266     -33.666  12.324  -0.678  1.00  0.68           H  
ATOM   3960  HA  PHE A 266     -35.938  12.524   1.194  1.00  0.68           H  
ATOM   3961 1HB  PHE A 266     -34.907  11.245   2.971  1.00  0.68           H  
ATOM   3962 2HB  PHE A 266     -35.120  10.238   1.562  1.00  0.68           H  
ATOM   3963  HD1 PHE A 266     -32.748  11.657   3.864  1.00  0.68           H  
ATOM   3964  HD2 PHE A 266     -33.076   9.543   0.167  1.00  0.68           H  
ATOM   3965  HE1 PHE A 266     -30.411  10.982   4.054  1.00  0.68           H  
ATOM   3966  HE2 PHE A 266     -30.697   8.886   0.386  1.00  0.68           H  
ATOM   3967  HZ  PHE A 266     -29.364   9.593   2.325  1.00  0.68           H  
ATOM   3968  N   MET A 267     -34.563  13.986   2.835  1.00  0.65           N  
ATOM   3969  CA  MET A 267     -33.800  15.011   3.525  1.00  0.65           C  
ATOM   3970  C   MET A 267     -32.937  14.349   4.577  1.00  0.65           C  
ATOM   3971  O   MET A 267     -33.422  13.569   5.403  1.00  0.65           O  
ATOM   3972  CB  MET A 267     -34.722  16.066   4.117  1.00  0.65           C  
ATOM   3973  CG  MET A 267     -34.044  17.171   4.931  1.00  0.65           C  
ATOM   3974  SD  MET A 267     -33.017  18.240   3.955  1.00  0.65           S  
ATOM   3975  CE  MET A 267     -34.186  19.115   2.956  1.00  0.65           C  
ATOM   3976  H   MET A 267     -35.406  13.609   3.268  1.00  0.65           H  
ATOM   3977  HA  MET A 267     -33.131  15.497   2.824  1.00  0.65           H  
ATOM   3978 1HB  MET A 267     -35.274  16.547   3.313  1.00  0.65           H  
ATOM   3979 2HB  MET A 267     -35.461  15.579   4.765  1.00  0.65           H  
ATOM   3980 1HG  MET A 267     -34.804  17.775   5.423  1.00  0.65           H  
ATOM   3981 2HG  MET A 267     -33.422  16.715   5.708  1.00  0.65           H  
ATOM   3982 1HE  MET A 267     -33.659  19.810   2.306  1.00  0.65           H  
ATOM   3983 2HE  MET A 267     -34.745  18.403   2.348  1.00  0.65           H  
ATOM   3984 3HE  MET A 267     -34.875  19.666   3.597  1.00  0.65           H  
ATOM   3985  N   LEU A 268     -31.646  14.632   4.528  1.00  0.63           N  
ATOM   3986  CA  LEU A 268     -30.693  14.078   5.471  1.00  0.63           C  
ATOM   3987  C   LEU A 268     -30.516  15.033   6.623  1.00  0.63           C  
ATOM   3988  O   LEU A 268     -30.077  16.166   6.432  1.00  0.63           O  
ATOM   3989  CB  LEU A 268     -29.343  13.859   4.768  1.00  0.63           C  
ATOM   3990  CG  LEU A 268     -28.169  13.388   5.592  1.00  0.63           C  
ATOM   3991  CD1 LEU A 268     -28.438  12.033   6.131  1.00  0.63           C  
ATOM   3992  CD2 LEU A 268     -26.929  13.394   4.703  1.00  0.63           C  
ATOM   3993  H   LEU A 268     -31.296  15.268   3.815  1.00  0.63           H  
ATOM   3994  HA  LEU A 268     -31.072  13.129   5.853  1.00  0.63           H  
ATOM   3995 1HB  LEU A 268     -29.489  13.142   3.973  1.00  0.63           H  
ATOM   3996 2HB  LEU A 268     -29.046  14.799   4.308  1.00  0.63           H  
ATOM   3997  HG  LEU A 268     -28.020  14.068   6.436  1.00  0.63           H  
ATOM   3998 1HD1 LEU A 268     -27.600  11.697   6.717  1.00  0.63           H  
ATOM   3999 2HD1 LEU A 268     -29.335  12.061   6.760  1.00  0.63           H  
ATOM   4000 3HD1 LEU A 268     -28.586  11.357   5.302  1.00  0.63           H  
ATOM   4001 1HD2 LEU A 268     -26.080  13.082   5.287  1.00  0.63           H  
ATOM   4002 2HD2 LEU A 268     -27.075  12.712   3.864  1.00  0.63           H  
ATOM   4003 3HD2 LEU A 268     -26.754  14.400   4.322  1.00  0.63           H  
ATOM   4004  N   ASN A 269     -30.876  14.575   7.813  1.00  0.62           N  
ATOM   4005  CA  ASN A 269     -30.789  15.366   9.028  1.00  0.62           C  
ATOM   4006  C   ASN A 269     -29.612  14.841   9.842  1.00  0.62           C  
ATOM   4007  O   ASN A 269     -29.419  13.625   9.921  1.00  0.62           O  
ATOM   4008  CB  ASN A 269     -32.096  15.246   9.778  1.00  0.62           C  
ATOM   4009  CG  ASN A 269     -33.283  15.845   9.027  1.00  0.62           C  
ATOM   4010  OD1 ASN A 269     -33.515  17.064   9.016  1.00  0.62           O  
ATOM   4011  ND2 ASN A 269     -34.019  14.970   8.382  1.00  0.62           N  
ATOM   4012  H   ASN A 269     -31.259  13.631   7.885  1.00  0.62           H  
ATOM   4013  HA  ASN A 269     -30.590  16.410   8.777  1.00  0.62           H  
ATOM   4014 1HB  ASN A 269     -32.300  14.190   9.956  1.00  0.62           H  
ATOM   4015 2HB  ASN A 269     -32.006  15.729  10.750  1.00  0.62           H  
ATOM   4016 1HD2 ASN A 269     -34.850  15.238   7.859  1.00  0.62           H  
ATOM   4017 2HD2 ASN A 269     -33.753  14.000   8.400  1.00  0.62           H  
ATOM   4018  N   SER A 270     -28.848  15.736  10.471  1.00  0.63           N  
ATOM   4019  CA  SER A 270     -27.702  15.326  11.292  1.00  0.63           C  
ATOM   4020  C   SER A 270     -27.356  16.455  12.280  1.00  0.63           C  
ATOM   4021  O   SER A 270     -27.893  17.556  12.162  1.00  0.63           O  
ATOM   4022  CB  SER A 270     -26.499  15.116  10.399  1.00  0.63           C  
ATOM   4023  OG  SER A 270     -26.012  16.337  10.031  1.00  0.63           O  
ATOM   4024  H   SER A 270     -29.026  16.732  10.324  1.00  0.63           H  
ATOM   4025  HA  SER A 270     -27.969  14.419  11.826  1.00  0.63           H  
ATOM   4026 1HB  SER A 270     -25.731  14.528  10.848  1.00  0.63           H  
ATOM   4027 2HB  SER A 270     -26.819  14.579   9.506  1.00  0.63           H  
ATOM   4028  HG  SER A 270     -26.766  16.798   9.620  1.00  0.63           H  
ATOM   4029  N   PRO A 271     -26.433  16.255  13.243  1.00  0.63           N  
ATOM   4030  CA  PRO A 271     -25.916  17.284  14.138  1.00  0.63           C  
ATOM   4031  C   PRO A 271     -25.282  18.464  13.372  1.00  0.63           C  
ATOM   4032  O   PRO A 271     -25.019  19.514  13.957  1.00  0.63           O  
ATOM   4033  CB  PRO A 271     -24.872  16.523  14.970  1.00  0.63           C  
ATOM   4034  CG  PRO A 271     -25.325  15.072  14.915  1.00  0.63           C  
ATOM   4035  CD  PRO A 271     -25.867  14.902  13.523  1.00  0.63           C  
ATOM   4036  HA  PRO A 271     -26.735  17.641  14.781  1.00  0.63           H  
ATOM   4037 1HB  PRO A 271     -23.871  16.677  14.536  1.00  0.63           H  
ATOM   4038 2HB  PRO A 271     -24.843  16.924  15.994  1.00  0.63           H  
ATOM   4039 1HG  PRO A 271     -24.478  14.399  15.126  1.00  0.63           H  
ATOM   4040 2HG  PRO A 271     -26.084  14.878  15.689  1.00  0.63           H  
ATOM   4041 1HD  PRO A 271     -25.019  14.683  12.869  1.00  0.63           H  
ATOM   4042 2HD  PRO A 271     -26.611  14.123  13.516  1.00  0.63           H  
ATOM   4043  N   LEU A 272     -24.986  18.270  12.076  1.00  0.63           N  
ATOM   4044  CA  LEU A 272     -24.369  19.275  11.229  1.00  0.63           C  
ATOM   4045  C   LEU A 272     -25.412  20.121  10.473  1.00  0.63           C  
ATOM   4046  O   LEU A 272     -25.044  20.966   9.652  1.00  0.63           O  
ATOM   4047  CB  LEU A 272     -23.504  18.572  10.184  1.00  0.63           C  
ATOM   4048  CG  LEU A 272     -22.362  17.695  10.673  1.00  0.63           C  
ATOM   4049  CD1 LEU A 272     -21.712  17.018   9.443  1.00  0.63           C  
ATOM   4050  CD2 LEU A 272     -21.370  18.535  11.448  1.00  0.63           C  
ATOM   4051  H   LEU A 272     -25.235  17.409  11.600  1.00  0.63           H  
ATOM   4052  HA  LEU A 272     -23.760  19.931  11.849  1.00  0.63           H  
ATOM   4053 1HB  LEU A 272     -24.150  17.935   9.620  1.00  0.63           H  
ATOM   4054 2HB  LEU A 272     -23.092  19.322   9.512  1.00  0.63           H  
ATOM   4055  HG  LEU A 272     -22.757  16.909  11.321  1.00  0.63           H  
ATOM   4056 1HD1 LEU A 272     -20.896  16.365   9.760  1.00  0.63           H  
ATOM   4057 2HD1 LEU A 272     -22.459  16.427   8.916  1.00  0.63           H  
ATOM   4058 3HD1 LEU A 272     -21.326  17.777   8.780  1.00  0.63           H  
ATOM   4059 1HD2 LEU A 272     -20.552  17.902  11.798  1.00  0.63           H  
ATOM   4060 2HD2 LEU A 272     -20.972  19.319  10.804  1.00  0.63           H  
ATOM   4061 3HD2 LEU A 272     -21.872  18.988  12.305  1.00  0.63           H  
ATOM   4062  N   GLY A 273     -26.710  19.887  10.727  1.00  0.63           N  
ATOM   4063  CA  GLY A 273     -27.774  20.588  10.002  1.00  0.63           C  
ATOM   4064  C   GLY A 273     -28.473  19.632   9.033  1.00  0.63           C  
ATOM   4065  O   GLY A 273     -28.734  18.473   9.374  1.00  0.63           O  
ATOM   4066  H   GLY A 273     -26.975  19.183  11.416  1.00  0.63           H  
ATOM   4067 1HA  GLY A 273     -28.497  20.985  10.714  1.00  0.63           H  
ATOM   4068 2HA  GLY A 273     -27.358  21.433   9.454  1.00  0.63           H  
ATOM   4069  N   ALA A 274     -28.846  20.108   7.841  1.00  0.63           N  
ATOM   4070  CA  ALA A 274     -29.577  19.217   6.937  1.00  0.63           C  
ATOM   4071  C   ALA A 274     -29.290  19.498   5.466  1.00  0.63           C  
ATOM   4072  O   ALA A 274     -28.944  20.620   5.088  1.00  0.63           O  
ATOM   4073  CB  ALA A 274     -31.078  19.327   7.179  1.00  0.63           C  
ATOM   4074  H   ALA A 274     -28.626  21.056   7.567  1.00  0.63           H  
ATOM   4075  HA  ALA A 274     -29.252  18.207   7.151  1.00  0.63           H  
ATOM   4076 1HB  ALA A 274     -31.590  18.623   6.532  1.00  0.63           H  
ATOM   4077 2HB  ALA A 274     -31.303  19.082   8.217  1.00  0.63           H  
ATOM   4078 3HB  ALA A 274     -31.415  20.335   6.960  1.00  0.63           H  
ATOM   4079  N   ALA A 275     -29.470  18.465   4.634  1.00  0.63           N  
ATOM   4080  CA  ALA A 275     -29.328  18.610   3.182  1.00  0.63           C  
ATOM   4081  C   ALA A 275     -30.168  17.580   2.418  1.00  0.63           C  
ATOM   4082  O   ALA A 275     -30.297  16.450   2.871  1.00  0.63           O  
ATOM   4083  CB  ALA A 275     -27.878  18.417   2.800  1.00  0.63           C  
ATOM   4084  H   ALA A 275     -29.718  17.566   5.051  1.00  0.63           H  
ATOM   4085  HA  ALA A 275     -29.652  19.612   2.926  1.00  0.63           H  
ATOM   4086 1HB  ALA A 275     -27.756  18.547   1.725  1.00  0.63           H  
ATOM   4087 2HB  ALA A 275     -27.263  19.151   3.324  1.00  0.63           H  
ATOM   4088 3HB  ALA A 275     -27.557  17.412   3.078  1.00  0.63           H  
ATOM   4089  N   PRO A 276     -30.753  17.921   1.257  1.00  0.64           N  
ATOM   4090  CA  PRO A 276     -31.483  16.993   0.418  1.00  0.64           C  
ATOM   4091  C   PRO A 276     -30.542  16.024  -0.275  1.00  0.64           C  
ATOM   4092  O   PRO A 276     -29.446  16.401  -0.699  1.00  0.64           O  
ATOM   4093  CB  PRO A 276     -32.202  17.922  -0.564  1.00  0.64           C  
ATOM   4094  CG  PRO A 276     -31.315  19.158  -0.637  1.00  0.64           C  
ATOM   4095  CD  PRO A 276     -30.710  19.303   0.756  1.00  0.64           C  
ATOM   4096  HA  PRO A 276     -32.211  16.447   1.027  1.00  0.64           H  
ATOM   4097 1HB  PRO A 276     -32.312  17.415  -1.534  1.00  0.64           H  
ATOM   4098 2HB  PRO A 276     -33.215  18.139  -0.197  1.00  0.64           H  
ATOM   4099 1HG  PRO A 276     -30.550  19.024  -1.416  1.00  0.64           H  
ATOM   4100 2HG  PRO A 276     -31.915  20.034  -0.930  1.00  0.64           H  
ATOM   4101 1HD  PRO A 276     -29.675  19.660   0.661  1.00  0.64           H  
ATOM   4102 2HD  PRO A 276     -31.329  19.965   1.380  1.00  0.64           H  
ATOM   4103  N   VAL A 277     -31.015  14.799  -0.449  1.00  0.66           N  
ATOM   4104  CA  VAL A 277     -30.301  13.739  -1.138  1.00  0.66           C  
ATOM   4105  C   VAL A 277     -31.177  13.020  -2.163  1.00  0.66           C  
ATOM   4106  O   VAL A 277     -32.315  12.652  -1.879  1.00  0.66           O  
ATOM   4107  CB  VAL A 277     -29.796  12.696  -0.121  1.00  0.66           C  
ATOM   4108  CG1 VAL A 277     -29.067  11.560  -0.865  1.00  0.66           C  
ATOM   4109  CG2 VAL A 277     -28.871  13.355   0.920  1.00  0.66           C  
ATOM   4110  H   VAL A 277     -31.912  14.570  -0.040  1.00  0.66           H  
ATOM   4111  HA  VAL A 277     -29.446  14.176  -1.655  1.00  0.66           H  
ATOM   4112  HB  VAL A 277     -30.650  12.267   0.393  1.00  0.66           H  
ATOM   4113 1HG1 VAL A 277     -28.733  10.824  -0.157  1.00  0.66           H  
ATOM   4114 2HG1 VAL A 277     -29.739  11.081  -1.569  1.00  0.66           H  
ATOM   4115 3HG1 VAL A 277     -28.211  11.970  -1.401  1.00  0.66           H  
ATOM   4116 1HG2 VAL A 277     -28.535  12.605   1.630  1.00  0.66           H  
ATOM   4117 2HG2 VAL A 277     -28.020  13.786   0.415  1.00  0.66           H  
ATOM   4118 3HG2 VAL A 277     -29.406  14.137   1.458  1.00  0.66           H  
ATOM   4119  N   GLN A 278     -30.641  12.800  -3.352  1.00  0.69           N  
ATOM   4120  CA  GLN A 278     -31.317  12.015  -4.387  1.00  0.69           C  
ATOM   4121  C   GLN A 278     -30.493  10.771  -4.688  1.00  0.69           C  
ATOM   4122  O   GLN A 278     -29.379  10.871  -5.189  1.00  0.69           O  
ATOM   4123  CB  GLN A 278     -31.491  12.807  -5.682  1.00  0.69           C  
ATOM   4124  CG  GLN A 278     -32.075  11.976  -6.837  1.00  0.69           C  
ATOM   4125  CD  GLN A 278     -33.543  11.592  -6.665  1.00  0.69           C  
ATOM   4126  OE1 GLN A 278     -34.428  12.471  -6.678  1.00  0.69           O  
ATOM   4127  NE2 GLN A 278     -33.804  10.293  -6.498  1.00  0.69           N  
ATOM   4128  H   GLN A 278     -29.713  13.159  -3.538  1.00  0.69           H  
ATOM   4129  HA  GLN A 278     -32.291  11.696  -4.025  1.00  0.69           H  
ATOM   4130 1HB  GLN A 278     -32.150  13.656  -5.505  1.00  0.69           H  
ATOM   4131 2HB  GLN A 278     -30.522  13.198  -6.000  1.00  0.69           H  
ATOM   4132 1HG  GLN A 278     -31.980  12.542  -7.761  1.00  0.69           H  
ATOM   4133 2HG  GLN A 278     -31.504  11.046  -6.914  1.00  0.69           H  
ATOM   4134 1HE2 GLN A 278     -34.753   9.974  -6.392  1.00  0.69           H  
ATOM   4135 2HE2 GLN A 278     -33.034   9.607  -6.473  1.00  0.69           H  
ATOM   4136  N   LEU A 279     -31.002   9.595  -4.365  1.00  0.74           N  
ATOM   4137  CA  LEU A 279     -30.196   8.413  -4.621  1.00  0.74           C  
ATOM   4138  C   LEU A 279     -30.492   7.900  -6.012  1.00  0.74           C  
ATOM   4139  O   LEU A 279     -31.577   8.126  -6.547  1.00  0.74           O  
ATOM   4140  CB  LEU A 279     -30.454   7.305  -3.593  1.00  0.74           C  
ATOM   4141  CG  LEU A 279     -30.148   7.644  -2.151  1.00  0.74           C  
ATOM   4142  CD1 LEU A 279     -30.534   6.464  -1.271  1.00  0.74           C  
ATOM   4143  CD2 LEU A 279     -28.653   7.966  -1.999  1.00  0.74           C  
ATOM   4144  H   LEU A 279     -31.944   9.503  -3.975  1.00  0.74           H  
ATOM   4145  HA  LEU A 279     -29.142   8.688  -4.570  1.00  0.74           H  
ATOM   4146 1HB  LEU A 279     -31.506   7.033  -3.652  1.00  0.74           H  
ATOM   4147 2HB  LEU A 279     -29.857   6.436  -3.858  1.00  0.74           H  
ATOM   4148  HG  LEU A 279     -30.742   8.508  -1.853  1.00  0.74           H  
ATOM   4149 1HD1 LEU A 279     -30.322   6.710  -0.254  1.00  0.74           H  
ATOM   4150 2HD1 LEU A 279     -31.592   6.247  -1.376  1.00  0.74           H  
ATOM   4151 3HD1 LEU A 279     -29.958   5.589  -1.555  1.00  0.74           H  
ATOM   4152 1HD2 LEU A 279     -28.440   8.213  -0.962  1.00  0.74           H  
ATOM   4153 2HD2 LEU A 279     -28.057   7.098  -2.295  1.00  0.74           H  
ATOM   4154 3HD2 LEU A 279     -28.395   8.817  -2.637  1.00  0.74           H  
ATOM   4155  N   ASN A 280     -29.527   7.211  -6.609  1.00  0.79           N  
ATOM   4156  CA  ASN A 280     -29.758   6.570  -7.898  1.00  0.79           C  
ATOM   4157  C   ASN A 280     -29.836   5.064  -7.716  1.00  0.79           C  
ATOM   4158  O   ASN A 280     -29.816   4.311  -8.685  1.00  0.79           O  
ATOM   4159  CB  ASN A 280     -28.647   6.908  -8.876  1.00  0.79           C  
ATOM   4160  CG  ASN A 280     -28.604   8.378  -9.245  1.00  0.79           C  
ATOM   4161  OD1 ASN A 280     -29.429   8.885 -10.031  1.00  0.79           O  
ATOM   4162  ND2 ASN A 280     -27.639   9.074  -8.693  1.00  0.79           N  
ATOM   4163  H   ASN A 280     -28.626   7.107  -6.157  1.00  0.79           H  
ATOM   4164  HA  ASN A 280     -30.714   6.906  -8.302  1.00  0.79           H  
ATOM   4165 1HB  ASN A 280     -27.682   6.627  -8.438  1.00  0.79           H  
ATOM   4166 2HB  ASN A 280     -28.773   6.318  -9.783  1.00  0.79           H  
ATOM   4167 1HD2 ASN A 280     -27.538  10.057  -8.887  1.00  0.79           H  
ATOM   4168 2HD2 ASN A 280     -26.992   8.628  -8.070  1.00  0.79           H  
ATOM   4169  N   LEU A 281     -29.934   4.626  -6.462  1.00  0.85           N  
ATOM   4170  CA  LEU A 281     -29.882   3.203  -6.158  1.00  0.85           C  
ATOM   4171  C   LEU A 281     -31.212   2.495  -6.370  1.00  0.85           C  
ATOM   4172  O   LEU A 281     -31.242   1.608  -7.203  1.00  0.85           O  
ATOM   4173  CB  LEU A 281     -29.375   3.042  -4.741  1.00  0.85           C  
ATOM   4174  CG  LEU A 281     -27.923   3.521  -4.528  1.00  0.85           C  
ATOM   4175  CD1 LEU A 281     -27.570   3.490  -3.077  1.00  0.85           C  
ATOM   4176  CD2 LEU A 281     -26.999   2.636  -5.305  1.00  0.85           C  
ATOM   4177  H   LEU A 281     -30.002   5.296  -5.715  1.00  0.85           H  
ATOM   4178  HA  LEU A 281     -29.157   2.740  -6.825  1.00  0.85           H  
ATOM   4179 1HB  LEU A 281     -30.020   3.595  -4.065  1.00  0.85           H  
ATOM   4180 2HB  LEU A 281     -29.416   1.989  -4.489  1.00  0.85           H  
ATOM   4181  HG  LEU A 281     -27.821   4.548  -4.880  1.00  0.85           H  
ATOM   4182 1HD1 LEU A 281     -26.549   3.828  -2.974  1.00  0.85           H  
ATOM   4183 2HD1 LEU A 281     -28.231   4.148  -2.520  1.00  0.85           H  
ATOM   4184 3HD1 LEU A 281     -27.655   2.478  -2.696  1.00  0.85           H  
ATOM   4185 1HD2 LEU A 281     -25.969   2.971  -5.174  1.00  0.85           H  
ATOM   4186 2HD2 LEU A 281     -27.094   1.608  -4.955  1.00  0.85           H  
ATOM   4187 3HD2 LEU A 281     -27.266   2.689  -6.348  1.00  0.85           H  
ATOM   4188  N   LEU A 282     -32.292   2.887  -5.646  1.00  0.90           N  
ATOM   4189  CA  LEU A 282     -33.681   2.421  -5.915  1.00  0.90           C  
ATOM   4190  C   LEU A 282     -34.631   2.089  -4.724  1.00  0.90           C  
ATOM   4191  O   LEU A 282     -35.833   2.320  -4.866  1.00  0.90           O  
ATOM   4192  CB  LEU A 282     -33.749   1.313  -6.976  1.00  0.90           C  
ATOM   4193  CG  LEU A 282     -35.056   0.848  -7.297  1.00  0.90           C  
ATOM   4194  CD1 LEU A 282     -35.888   2.008  -7.796  1.00  0.90           C  
ATOM   4195  CD2 LEU A 282     -34.924  -0.211  -8.408  1.00  0.90           C  
ATOM   4196  H   LEU A 282     -32.154   3.579  -4.929  1.00  0.90           H  
ATOM   4197  HA  LEU A 282     -34.156   3.247  -6.428  1.00  0.90           H  
ATOM   4198 1HB  LEU A 282     -33.375   1.690  -7.928  1.00  0.90           H  
ATOM   4199 2HB  LEU A 282     -33.186   0.447  -6.648  1.00  0.90           H  
ATOM   4200  HG  LEU A 282     -35.507   0.450  -6.425  1.00  0.90           H  
ATOM   4201 1HD1 LEU A 282     -36.876   1.663  -8.032  1.00  0.90           H  
ATOM   4202 2HD1 LEU A 282     -35.950   2.756  -7.016  1.00  0.90           H  
ATOM   4203 3HD1 LEU A 282     -35.432   2.447  -8.685  1.00  0.90           H  
ATOM   4204 1HD2 LEU A 282     -35.905  -0.570  -8.688  1.00  0.90           H  
ATOM   4205 2HD2 LEU A 282     -34.444   0.239  -9.275  1.00  0.90           H  
ATOM   4206 3HD2 LEU A 282     -34.314  -1.037  -8.056  1.00  0.90           H  
ATOM   4207  N   GLY A 283     -34.179   1.500  -3.601  1.00  0.92           N  
ATOM   4208  CA  GLY A 283     -35.169   1.179  -2.541  1.00  0.92           C  
ATOM   4209  C   GLY A 283     -35.046   1.894  -1.183  1.00  0.92           C  
ATOM   4210  O   GLY A 283     -34.109   2.649  -0.924  1.00  0.92           O  
ATOM   4211  H   GLY A 283     -33.197   1.273  -3.464  1.00  0.92           H  
ATOM   4212 1HA  GLY A 283     -36.172   1.344  -2.928  1.00  0.92           H  
ATOM   4213 2HA  GLY A 283     -35.106   0.114  -2.346  1.00  0.92           H  
ATOM   4214  N   THR A 284     -35.968   1.559  -0.270  1.00  0.92           N  
ATOM   4215  CA  THR A 284     -36.006   2.150   1.073  1.00  0.92           C  
ATOM   4216  C   THR A 284     -34.751   1.783   1.843  1.00  0.92           C  
ATOM   4217  O   THR A 284     -34.174   2.598   2.565  1.00  0.92           O  
ATOM   4218  CB  THR A 284     -37.249   1.717   1.858  1.00  0.92           C  
ATOM   4219  OG1 THR A 284     -38.435   2.142   1.166  1.00  0.92           O  
ATOM   4220  CG2 THR A 284     -37.212   2.351   3.224  1.00  0.92           C  
ATOM   4221  H   THR A 284     -36.687   0.899  -0.527  1.00  0.92           H  
ATOM   4222  HA  THR A 284     -36.034   3.237   0.975  1.00  0.92           H  
ATOM   4223  HB  THR A 284     -37.264   0.631   1.962  1.00  0.92           H  
ATOM   4224  HG1 THR A 284     -39.204   1.972   1.724  1.00  0.92           H  
ATOM   4225 1HG2 THR A 284     -38.090   2.051   3.792  1.00  0.92           H  
ATOM   4226 2HG2 THR A 284     -36.314   2.019   3.737  1.00  0.92           H  
ATOM   4227 3HG2 THR A 284     -37.197   3.438   3.124  1.00  0.92           H  
ATOM   4228  N   HIS A 285     -34.323   0.541   1.673  1.00  0.89           N  
ATOM   4229  CA  HIS A 285     -33.120   0.048   2.315  1.00  0.89           C  
ATOM   4230  C   HIS A 285     -31.878   0.779   1.801  1.00  0.89           C  
ATOM   4231  O   HIS A 285     -30.833   0.759   2.449  1.00  0.89           O  
ATOM   4232  CB  HIS A 285     -32.964  -1.452   2.078  1.00  0.89           C  
ATOM   4233  CG  HIS A 285     -32.868  -1.779   0.645  1.00  0.89           C  
ATOM   4234  ND1 HIS A 285     -33.977  -1.854  -0.159  1.00  0.89           N  
ATOM   4235  CD2 HIS A 285     -31.806  -2.002  -0.159  1.00  0.89           C  
ATOM   4236  CE1 HIS A 285     -33.605  -2.137  -1.385  1.00  0.89           C  
ATOM   4237  NE2 HIS A 285     -32.296  -2.224  -1.420  1.00  0.89           N  
ATOM   4238  H   HIS A 285     -34.848  -0.075   1.072  1.00  0.89           H  
ATOM   4239  HA  HIS A 285     -33.185   0.216   3.390  1.00  0.89           H  
ATOM   4240 1HB  HIS A 285     -32.063  -1.811   2.578  1.00  0.89           H  
ATOM   4241 2HB  HIS A 285     -33.815  -1.984   2.502  1.00  0.89           H  
ATOM   4242  HD2 HIS A 285     -30.758  -1.994   0.136  1.00  0.89           H  
ATOM   4243  HE1 HIS A 285     -34.263  -2.260  -2.214  1.00  0.89           H  
ATOM   4244  HE2 HIS A 285     -31.750  -2.407  -2.249  1.00  0.89           H  
ATOM   4245  N   ASN A 286     -31.974   1.449   0.644  1.00  0.84           N  
ATOM   4246  CA  ASN A 286     -30.820   2.141   0.128  1.00  0.84           C  
ATOM   4247  C   ASN A 286     -30.764   3.483   0.827  1.00  0.84           C  
ATOM   4248  O   ASN A 286     -29.684   4.020   1.059  1.00  0.84           O  
ATOM   4249  CB  ASN A 286     -30.871   2.305  -1.378  1.00  0.84           C  
ATOM   4250  CG  ASN A 286     -30.698   1.008  -2.164  1.00  0.84           C  
ATOM   4251  OD1 ASN A 286     -31.591   0.548  -2.896  1.00  0.84           O  
ATOM   4252  ND2 ASN A 286     -29.549   0.407  -2.029  1.00  0.84           N  
ATOM   4253  H   ASN A 286     -32.843   1.512   0.128  1.00  0.84           H  
ATOM   4254  HA  ASN A 286     -29.922   1.584   0.385  1.00  0.84           H  
ATOM   4255 1HB  ASN A 286     -31.805   2.769  -1.665  1.00  0.84           H  
ATOM   4256 2HB  ASN A 286     -30.089   2.986  -1.667  1.00  0.84           H  
ATOM   4257 1HD2 ASN A 286     -29.367  -0.446  -2.521  1.00  0.84           H  
ATOM   4258 2HD2 ASN A 286     -28.848   0.791  -1.430  1.00  0.84           H  
ATOM   4259  N   VAL A 287     -31.931   3.972   1.263  1.00  0.79           N  
ATOM   4260  CA  VAL A 287     -31.960   5.213   2.024  1.00  0.79           C  
ATOM   4261  C   VAL A 287     -31.308   4.920   3.368  1.00  0.79           C  
ATOM   4262  O   VAL A 287     -30.472   5.688   3.843  1.00  0.79           O  
ATOM   4263  CB  VAL A 287     -33.380   5.744   2.264  1.00  0.79           C  
ATOM   4264  CG1 VAL A 287     -33.282   6.972   3.164  1.00  0.79           C  
ATOM   4265  CG2 VAL A 287     -34.046   6.077   0.954  1.00  0.79           C  
ATOM   4266  H   VAL A 287     -32.796   3.490   1.010  1.00  0.79           H  
ATOM   4267  HA  VAL A 287     -31.387   5.974   1.511  1.00  0.79           H  
ATOM   4268  HB  VAL A 287     -33.962   5.000   2.794  1.00  0.79           H  
ATOM   4269 1HG1 VAL A 287     -34.272   7.363   3.370  1.00  0.79           H  
ATOM   4270 2HG1 VAL A 287     -32.791   6.724   4.083  1.00  0.79           H  
ATOM   4271 3HG1 VAL A 287     -32.706   7.714   2.673  1.00  0.79           H  
ATOM   4272 1HG2 VAL A 287     -35.049   6.456   1.140  1.00  0.79           H  
ATOM   4273 2HG2 VAL A 287     -33.461   6.833   0.431  1.00  0.79           H  
ATOM   4274 3HG2 VAL A 287     -34.104   5.170   0.342  1.00  0.79           H  
ATOM   4275  N   ALA A 288     -31.677   3.788   3.983  1.00  0.73           N  
ATOM   4276  CA  ALA A 288     -31.066   3.426   5.264  1.00  0.73           C  
ATOM   4277  C   ALA A 288     -29.558   3.258   5.121  1.00  0.73           C  
ATOM   4278  O   ALA A 288     -28.786   3.718   5.965  1.00  0.73           O  
ATOM   4279  CB  ALA A 288     -31.645   2.136   5.799  1.00  0.73           C  
ATOM   4280  H   ALA A 288     -32.392   3.201   3.547  1.00  0.73           H  
ATOM   4281  HA  ALA A 288     -31.258   4.231   5.970  1.00  0.73           H  
ATOM   4282 1HB  ALA A 288     -31.181   1.903   6.755  1.00  0.73           H  
ATOM   4283 2HB  ALA A 288     -32.702   2.228   5.932  1.00  0.73           H  
ATOM   4284 3HB  ALA A 288     -31.440   1.333   5.091  1.00  0.73           H  
ATOM   4285  N   ASN A 289     -29.128   2.639   4.025  1.00  0.68           N  
ATOM   4286  CA  ASN A 289     -27.710   2.451   3.798  1.00  0.68           C  
ATOM   4287  C   ASN A 289     -27.031   3.799   3.563  1.00  0.68           C  
ATOM   4288  O   ASN A 289     -25.896   4.016   4.000  1.00  0.68           O  
ATOM   4289  CB  ASN A 289     -27.523   1.495   2.643  1.00  0.68           C  
ATOM   4290  CG  ASN A 289     -27.872   0.080   3.028  1.00  0.68           C  
ATOM   4291  OD1 ASN A 289     -27.832  -0.291   4.212  1.00  0.68           O  
ATOM   4292  ND2 ASN A 289     -28.229  -0.716   2.056  1.00  0.68           N  
ATOM   4293  H   ASN A 289     -29.791   2.244   3.358  1.00  0.68           H  
ATOM   4294  HA  ASN A 289     -27.270   2.011   4.693  1.00  0.68           H  
ATOM   4295 1HB  ASN A 289     -28.166   1.800   1.831  1.00  0.68           H  
ATOM   4296 2HB  ASN A 289     -26.511   1.523   2.274  1.00  0.68           H  
ATOM   4297 1HD2 ASN A 289     -28.501  -1.655   2.252  1.00  0.68           H  
ATOM   4298 2HD2 ASN A 289     -28.255  -0.377   1.122  1.00  0.68           H  
ATOM   4299  N   ALA A 290     -27.731   4.717   2.885  1.00  0.64           N  
ATOM   4300  CA  ALA A 290     -27.212   6.049   2.628  1.00  0.64           C  
ATOM   4301  C   ALA A 290     -26.998   6.761   3.940  1.00  0.64           C  
ATOM   4302  O   ALA A 290     -25.992   7.448   4.115  1.00  0.64           O  
ATOM   4303  CB  ALA A 290     -28.151   6.820   1.730  1.00  0.64           C  
ATOM   4304  H   ALA A 290     -28.645   4.478   2.510  1.00  0.64           H  
ATOM   4305  HA  ALA A 290     -26.247   5.957   2.140  1.00  0.64           H  
ATOM   4306 1HB  ALA A 290     -27.748   7.792   1.538  1.00  0.64           H  
ATOM   4307 2HB  ALA A 290     -28.259   6.276   0.796  1.00  0.64           H  
ATOM   4308 3HB  ALA A 290     -29.114   6.921   2.205  1.00  0.64           H  
ATOM   4309  N   LEU A 291     -27.916   6.555   4.891  1.00  0.61           N  
ATOM   4310  CA  LEU A 291     -27.758   7.139   6.208  1.00  0.61           C  
ATOM   4311  C   LEU A 291     -26.546   6.559   6.917  1.00  0.61           C  
ATOM   4312  O   LEU A 291     -25.805   7.292   7.573  1.00  0.61           O  
ATOM   4313  CB  LEU A 291     -28.984   6.904   7.083  1.00  0.61           C  
ATOM   4314  CG  LEU A 291     -30.205   7.624   6.742  1.00  0.61           C  
ATOM   4315  CD1 LEU A 291     -31.278   7.142   7.654  1.00  0.61           C  
ATOM   4316  CD2 LEU A 291     -29.943   9.088   6.902  1.00  0.61           C  
ATOM   4317  H   LEU A 291     -28.746   6.002   4.675  1.00  0.61           H  
ATOM   4318  HA  LEU A 291     -27.615   8.211   6.093  1.00  0.61           H  
ATOM   4319 1HB  LEU A 291     -29.217   5.852   7.069  1.00  0.61           H  
ATOM   4320 2HB  LEU A 291     -28.725   7.179   8.095  1.00  0.61           H  
ATOM   4321  HG  LEU A 291     -30.500   7.415   5.712  1.00  0.61           H  
ATOM   4322 1HD1 LEU A 291     -32.185   7.662   7.444  1.00  0.61           H  
ATOM   4323 2HD1 LEU A 291     -31.426   6.075   7.516  1.00  0.61           H  
ATOM   4324 3HD1 LEU A 291     -30.981   7.335   8.680  1.00  0.61           H  
ATOM   4325 1HD2 LEU A 291     -30.822   9.663   6.664  1.00  0.61           H  
ATOM   4326 2HD2 LEU A 291     -29.643   9.299   7.931  1.00  0.61           H  
ATOM   4327 3HD2 LEU A 291     -29.146   9.349   6.227  1.00  0.61           H  
ATOM   4328  N   ALA A 292     -26.311   5.251   6.772  1.00  0.59           N  
ATOM   4329  CA  ALA A 292     -25.142   4.654   7.407  1.00  0.59           C  
ATOM   4330  C   ALA A 292     -23.870   5.274   6.854  1.00  0.59           C  
ATOM   4331  O   ALA A 292     -22.944   5.611   7.600  1.00  0.59           O  
ATOM   4332  CB  ALA A 292     -25.101   3.160   7.159  1.00  0.59           C  
ATOM   4333  H   ALA A 292     -26.973   4.674   6.249  1.00  0.59           H  
ATOM   4334  HA  ALA A 292     -25.199   4.856   8.475  1.00  0.59           H  
ATOM   4335 1HB  ALA A 292     -24.238   2.738   7.652  1.00  0.59           H  
ATOM   4336 2HB  ALA A 292     -25.976   2.692   7.515  1.00  0.59           H  
ATOM   4337 3HB  ALA A 292     -25.029   2.979   6.095  1.00  0.59           H  
ATOM   4338  N   ALA A 293     -23.849   5.454   5.526  1.00  0.58           N  
ATOM   4339  CA  ALA A 293     -22.716   6.048   4.837  1.00  0.58           C  
ATOM   4340  C   ALA A 293     -22.526   7.499   5.269  1.00  0.58           C  
ATOM   4341  O   ALA A 293     -21.405   7.933   5.540  1.00  0.58           O  
ATOM   4342  CB  ALA A 293     -22.935   5.959   3.334  1.00  0.58           C  
ATOM   4343  H   ALA A 293     -24.650   5.139   4.977  1.00  0.58           H  
ATOM   4344  HA  ALA A 293     -21.819   5.491   5.105  1.00  0.58           H  
ATOM   4345 1HB  ALA A 293     -22.081   6.379   2.816  1.00  0.58           H  
ATOM   4346 2HB  ALA A 293     -23.055   4.916   3.043  1.00  0.58           H  
ATOM   4347 3HB  ALA A 293     -23.828   6.511   3.062  1.00  0.58           H  
ATOM   4348  N   ALA A 294     -23.634   8.240   5.375  1.00  0.57           N  
ATOM   4349  CA  ALA A 294     -23.599   9.632   5.792  1.00  0.57           C  
ATOM   4350  C   ALA A 294     -23.080   9.759   7.205  1.00  0.57           C  
ATOM   4351  O   ALA A 294     -22.264  10.629   7.507  1.00  0.57           O  
ATOM   4352  CB  ALA A 294     -24.989  10.227   5.727  1.00  0.57           C  
ATOM   4353  H   ALA A 294     -24.531   7.832   5.126  1.00  0.57           H  
ATOM   4354  HA  ALA A 294     -22.930  10.173   5.126  1.00  0.57           H  
ATOM   4355 1HB  ALA A 294     -24.946  11.259   6.038  1.00  0.57           H  
ATOM   4356 2HB  ALA A 294     -25.372  10.158   4.711  1.00  0.57           H  
ATOM   4357 3HB  ALA A 294     -25.645   9.680   6.396  1.00  0.57           H  
ATOM   4358  N   ALA A 295     -23.546   8.876   8.082  1.00  0.57           N  
ATOM   4359  CA  ALA A 295     -23.131   8.910   9.467  1.00  0.57           C  
ATOM   4360  C   ALA A 295     -21.652   8.626   9.572  1.00  0.57           C  
ATOM   4361  O   ALA A 295     -20.924   9.332  10.271  1.00  0.57           O  
ATOM   4362  CB  ALA A 295     -23.939   7.906  10.257  1.00  0.57           C  
ATOM   4363  H   ALA A 295     -24.225   8.177   7.789  1.00  0.57           H  
ATOM   4364  HA  ALA A 295     -23.307   9.909   9.859  1.00  0.57           H  
ATOM   4365 1HB  ALA A 295     -23.650   7.919  11.299  1.00  0.57           H  
ATOM   4366 2HB  ALA A 295     -24.999   8.141  10.169  1.00  0.57           H  
ATOM   4367 3HB  ALA A 295     -23.763   6.933   9.839  1.00  0.57           H  
ATOM   4368  N   ALA A 296     -21.170   7.633   8.829  1.00  0.58           N  
ATOM   4369  CA  ALA A 296     -19.752   7.355   8.884  1.00  0.58           C  
ATOM   4370  C   ALA A 296     -18.979   8.537   8.366  1.00  0.58           C  
ATOM   4371  O   ALA A 296     -17.996   8.956   8.965  1.00  0.58           O  
ATOM   4372  CB  ALA A 296     -19.436   6.128   8.082  1.00  0.58           C  
ATOM   4373  H   ALA A 296     -21.789   7.056   8.254  1.00  0.58           H  
ATOM   4374  HA  ALA A 296     -19.471   7.200   9.920  1.00  0.58           H  
ATOM   4375 1HB  ALA A 296     -18.371   5.915   8.136  1.00  0.58           H  
ATOM   4376 2HB  ALA A 296     -20.001   5.324   8.489  1.00  0.58           H  
ATOM   4377 3HB  ALA A 296     -19.727   6.288   7.052  1.00  0.58           H  
ATOM   4378  N   ALA A 297     -19.451   9.120   7.277  1.00  0.59           N  
ATOM   4379  CA  ALA A 297     -18.774  10.254   6.703  1.00  0.59           C  
ATOM   4380  C   ALA A 297     -18.728  11.424   7.674  1.00  0.59           C  
ATOM   4381  O   ALA A 297     -17.697  12.095   7.776  1.00  0.59           O  
ATOM   4382  CB  ALA A 297     -19.457  10.635   5.440  1.00  0.59           C  
ATOM   4383  H   ALA A 297     -20.277   8.749   6.808  1.00  0.59           H  
ATOM   4384  HA  ALA A 297     -17.753   9.962   6.475  1.00  0.59           H  
ATOM   4385 1HB  ALA A 297     -18.941  11.457   4.989  1.00  0.59           H  
ATOM   4386 2HB  ALA A 297     -19.460   9.789   4.760  1.00  0.59           H  
ATOM   4387 3HB  ALA A 297     -20.475  10.916   5.661  1.00  0.59           H  
ATOM   4388  N   CYS A 298     -19.813  11.639   8.431  1.00  0.61           N  
ATOM   4389  CA  CYS A 298     -19.844  12.723   9.402  1.00  0.61           C  
ATOM   4390  C   CYS A 298     -18.809  12.443  10.487  1.00  0.61           C  
ATOM   4391  O   CYS A 298     -18.047  13.326  10.884  1.00  0.61           O  
ATOM   4392  CB  CYS A 298     -21.229  12.831  10.055  1.00  0.61           C  
ATOM   4393  SG  CYS A 298     -22.534  13.387   8.967  1.00  0.61           S  
ATOM   4394  H   CYS A 298     -20.645  11.066   8.295  1.00  0.61           H  
ATOM   4395  HA  CYS A 298     -19.604  13.660   8.898  1.00  0.61           H  
ATOM   4396 1HB  CYS A 298     -21.516  11.856  10.444  1.00  0.61           H  
ATOM   4397 2HB  CYS A 298     -21.178  13.516  10.897  1.00  0.61           H  
ATOM   4398  HG  CYS A 298     -22.446  12.313   8.138  1.00  0.61           H  
ATOM   4399  N   ALA A 299     -18.746  11.182  10.933  1.00  0.63           N  
ATOM   4400  CA  ALA A 299     -17.808  10.734  11.963  1.00  0.63           C  
ATOM   4401  C   ALA A 299     -16.355  10.937  11.513  1.00  0.63           C  
ATOM   4402  O   ALA A 299     -15.474  11.236  12.322  1.00  0.63           O  
ATOM   4403  CB  ALA A 299     -18.073   9.280  12.301  1.00  0.63           C  
ATOM   4404  H   ALA A 299     -19.405  10.498  10.557  1.00  0.63           H  
ATOM   4405  HA  ALA A 299     -17.971  11.337  12.854  1.00  0.63           H  
ATOM   4406 1HB  ALA A 299     -17.396   8.962  13.086  1.00  0.63           H  
ATOM   4407 2HB  ALA A 299     -19.103   9.166  12.636  1.00  0.63           H  
ATOM   4408 3HB  ALA A 299     -17.917   8.670  11.423  1.00  0.63           H  
ATOM   4409  N   LEU A 300     -16.131  10.800  10.206  1.00  0.65           N  
ATOM   4410  CA  LEU A 300     -14.833  10.947   9.556  1.00  0.65           C  
ATOM   4411  C   LEU A 300     -14.493  12.420   9.232  1.00  0.65           C  
ATOM   4412  O   LEU A 300     -13.426  12.693   8.676  1.00  0.65           O  
ATOM   4413  CB  LEU A 300     -14.832  10.102   8.272  1.00  0.65           C  
ATOM   4414  CG  LEU A 300     -14.957   8.553   8.483  1.00  0.65           C  
ATOM   4415  CD1 LEU A 300     -15.215   7.885   7.190  1.00  0.65           C  
ATOM   4416  CD2 LEU A 300     -13.684   8.002   9.044  1.00  0.65           C  
ATOM   4417  H   LEU A 300     -16.918  10.518   9.622  1.00  0.65           H  
ATOM   4418  HA  LEU A 300     -14.071  10.560  10.230  1.00  0.65           H  
ATOM   4419 1HB  LEU A 300     -15.666  10.421   7.655  1.00  0.65           H  
ATOM   4420 2HB  LEU A 300     -13.910  10.295   7.727  1.00  0.65           H  
ATOM   4421  HG  LEU A 300     -15.761   8.350   9.152  1.00  0.65           H  
ATOM   4422 1HD1 LEU A 300     -15.307   6.838   7.358  1.00  0.65           H  
ATOM   4423 2HD1 LEU A 300     -16.137   8.263   6.771  1.00  0.65           H  
ATOM   4424 3HD1 LEU A 300     -14.389   8.079   6.512  1.00  0.65           H  
ATOM   4425 1HD2 LEU A 300     -13.777   6.924   9.183  1.00  0.65           H  
ATOM   4426 2HD2 LEU A 300     -12.899   8.204   8.338  1.00  0.65           H  
ATOM   4427 3HD2 LEU A 300     -13.464   8.478   9.999  1.00  0.65           H  
ATOM   4428  N   GLY A 301     -15.386  13.369   9.573  1.00  0.66           N  
ATOM   4429  CA  GLY A 301     -15.140  14.793   9.329  1.00  0.66           C  
ATOM   4430  C   GLY A 301     -15.708  15.398   8.033  1.00  0.66           C  
ATOM   4431  O   GLY A 301     -15.327  16.511   7.657  1.00  0.66           O  
ATOM   4432  H   GLY A 301     -16.259  13.116  10.033  1.00  0.66           H  
ATOM   4433 1HA  GLY A 301     -15.550  15.348  10.173  1.00  0.66           H  
ATOM   4434 2HA  GLY A 301     -14.066  14.966   9.354  1.00  0.66           H  
ATOM   4435  N   VAL A 302     -16.603  14.697   7.341  1.00  0.68           N  
ATOM   4436  CA  VAL A 302     -17.161  15.228   6.098  1.00  0.68           C  
ATOM   4437  C   VAL A 302     -18.480  15.977   6.325  1.00  0.68           C  
ATOM   4438  O   VAL A 302     -19.383  15.488   7.007  1.00  0.68           O  
ATOM   4439  CB  VAL A 302     -17.400  14.100   5.096  1.00  0.68           C  
ATOM   4440  CG1 VAL A 302     -17.982  14.636   3.806  1.00  0.68           C  
ATOM   4441  CG2 VAL A 302     -16.140  13.357   4.857  1.00  0.68           C  
ATOM   4442  H   VAL A 302     -16.907  13.781   7.668  1.00  0.68           H  
ATOM   4443  HA  VAL A 302     -16.440  15.921   5.666  1.00  0.68           H  
ATOM   4444  HB  VAL A 302     -18.132  13.436   5.510  1.00  0.68           H  
ATOM   4445 1HG1 VAL A 302     -18.172  13.822   3.125  1.00  0.68           H  
ATOM   4446 2HG1 VAL A 302     -18.896  15.144   4.008  1.00  0.68           H  
ATOM   4447 3HG1 VAL A 302     -17.288  15.329   3.349  1.00  0.68           H  
ATOM   4448 1HG2 VAL A 302     -16.358  12.568   4.169  1.00  0.68           H  
ATOM   4449 2HG2 VAL A 302     -15.392  14.012   4.439  1.00  0.68           H  
ATOM   4450 3HG2 VAL A 302     -15.773  12.941   5.803  1.00  0.68           H  
ATOM   4451  N   SER A 303     -18.573  17.174   5.741  1.00  0.68           N  
ATOM   4452  CA  SER A 303     -19.757  18.025   5.844  1.00  0.68           C  
ATOM   4453  C   SER A 303     -20.955  17.430   5.132  1.00  0.68           C  
ATOM   4454  O   SER A 303     -20.793  16.645   4.199  1.00  0.68           O  
ATOM   4455  CB  SER A 303     -19.481  19.365   5.189  1.00  0.68           C  
ATOM   4456  OG  SER A 303     -19.340  19.230   3.771  1.00  0.68           O  
ATOM   4457  H   SER A 303     -17.780  17.507   5.213  1.00  0.68           H  
ATOM   4458  HA  SER A 303     -19.997  18.161   6.898  1.00  0.68           H  
ATOM   4459 1HB  SER A 303     -20.292  20.057   5.411  1.00  0.68           H  
ATOM   4460 2HB  SER A 303     -18.568  19.785   5.607  1.00  0.68           H  
ATOM   4461  HG  SER A 303     -18.988  20.081   3.463  1.00  0.68           H  
ATOM   4462  N   LEU A 304     -22.153  17.895   5.481  1.00  0.68           N  
ATOM   4463  CA  LEU A 304     -23.354  17.418   4.806  1.00  0.68           C  
ATOM   4464  C   LEU A 304     -23.381  17.750   3.331  1.00  0.68           C  
ATOM   4465  O   LEU A 304     -23.937  16.998   2.537  1.00  0.68           O  
ATOM   4466  CB  LEU A 304     -24.591  17.995   5.441  1.00  0.68           C  
ATOM   4467  CG  LEU A 304     -24.877  17.510   6.771  1.00  0.68           C  
ATOM   4468  CD1 LEU A 304     -26.023  18.286   7.280  1.00  0.68           C  
ATOM   4469  CD2 LEU A 304     -25.183  16.017   6.720  1.00  0.68           C  
ATOM   4470  H   LEU A 304     -22.235  18.551   6.244  1.00  0.68           H  
ATOM   4471  HA  LEU A 304     -23.393  16.342   4.918  1.00  0.68           H  
ATOM   4472 1HB  LEU A 304     -24.492  19.079   5.490  1.00  0.68           H  
ATOM   4473 2HB  LEU A 304     -25.449  17.758   4.811  1.00  0.68           H  
ATOM   4474  HG  LEU A 304     -24.027  17.680   7.408  1.00  0.68           H  
ATOM   4475 1HD1 LEU A 304     -26.270  17.975   8.265  1.00  0.68           H  
ATOM   4476 2HD1 LEU A 304     -25.770  19.348   7.294  1.00  0.68           H  
ATOM   4477 3HD1 LEU A 304     -26.869  18.120   6.625  1.00  0.68           H  
ATOM   4478 1HD2 LEU A 304     -25.402  15.648   7.707  1.00  0.68           H  
ATOM   4479 2HD2 LEU A 304     -26.042  15.857   6.078  1.00  0.68           H  
ATOM   4480 3HD2 LEU A 304     -24.329  15.481   6.325  1.00  0.68           H  
ATOM   4481  N   GLU A 305     -22.817  18.891   2.946  1.00  0.68           N  
ATOM   4482  CA  GLU A 305     -22.798  19.228   1.532  1.00  0.68           C  
ATOM   4483  C   GLU A 305     -21.944  18.201   0.787  1.00  0.68           C  
ATOM   4484  O   GLU A 305     -22.292  17.766  -0.315  1.00  0.68           O  
ATOM   4485  CB  GLU A 305     -22.269  20.645   1.321  1.00  0.68           C  
ATOM   4486  CG  GLU A 305     -23.209  21.744   1.818  1.00  0.68           C  
ATOM   4487  CD  GLU A 305     -22.645  23.138   1.649  1.00  0.68           C  
ATOM   4488  OE1 GLU A 305     -21.501  23.257   1.276  1.00  0.68           O  
ATOM   4489  OE2 GLU A 305     -23.362  24.080   1.894  1.00  0.68           O  
ATOM   4490  H   GLU A 305     -22.381  19.495   3.626  1.00  0.68           H  
ATOM   4491  HA  GLU A 305     -23.816  19.175   1.143  1.00  0.68           H  
ATOM   4492 1HB  GLU A 305     -21.317  20.755   1.843  1.00  0.68           H  
ATOM   4493 2HB  GLU A 305     -22.083  20.811   0.261  1.00  0.68           H  
ATOM   4494 1HG  GLU A 305     -24.149  21.675   1.271  1.00  0.68           H  
ATOM   4495 2HG  GLU A 305     -23.421  21.567   2.872  1.00  0.68           H  
ATOM   4496  N   GLY A 306     -20.831  17.783   1.417  1.00  0.67           N  
ATOM   4497  CA  GLY A 306     -19.956  16.761   0.844  1.00  0.67           C  
ATOM   4498  C   GLY A 306     -20.727  15.455   0.703  1.00  0.67           C  
ATOM   4499  O   GLY A 306     -20.736  14.826  -0.358  1.00  0.67           O  
ATOM   4500  H   GLY A 306     -20.565  18.190   2.319  1.00  0.67           H  
ATOM   4501 1HA  GLY A 306     -19.585  17.086  -0.128  1.00  0.67           H  
ATOM   4502 2HA  GLY A 306     -19.094  16.612   1.495  1.00  0.67           H  
ATOM   4503  N   ILE A 307     -21.414  15.078   1.777  1.00  0.66           N  
ATOM   4504  CA  ILE A 307     -22.190  13.854   1.828  1.00  0.66           C  
ATOM   4505  C   ILE A 307     -23.304  13.812   0.820  1.00  0.66           C  
ATOM   4506  O   ILE A 307     -23.468  12.814   0.121  1.00  0.66           O  
ATOM   4507  CB  ILE A 307     -22.761  13.665   3.219  1.00  0.66           C  
ATOM   4508  CG1 ILE A 307     -21.636  13.386   4.170  1.00  0.66           C  
ATOM   4509  CG2 ILE A 307     -23.771  12.562   3.221  1.00  0.66           C  
ATOM   4510  CD1 ILE A 307     -21.985  13.482   5.596  1.00  0.66           C  
ATOM   4511  H   ILE A 307     -21.359  15.665   2.611  1.00  0.66           H  
ATOM   4512  HA  ILE A 307     -21.539  13.026   1.620  1.00  0.66           H  
ATOM   4513  HB  ILE A 307     -23.238  14.577   3.534  1.00  0.66           H  
ATOM   4514 1HG1 ILE A 307     -21.286  12.396   3.986  1.00  0.66           H  
ATOM   4515 2HG1 ILE A 307     -20.844  14.075   3.972  1.00  0.66           H  
ATOM   4516 1HG2 ILE A 307     -24.151  12.462   4.211  1.00  0.66           H  
ATOM   4517 2HG2 ILE A 307     -24.581  12.804   2.541  1.00  0.66           H  
ATOM   4518 3HG2 ILE A 307     -23.314  11.638   2.913  1.00  0.66           H  
ATOM   4519 1HD1 ILE A 307     -21.101  13.260   6.195  1.00  0.66           H  
ATOM   4520 2HD1 ILE A 307     -22.313  14.485   5.820  1.00  0.66           H  
ATOM   4521 3HD1 ILE A 307     -22.774  12.775   5.833  1.00  0.66           H  
ATOM   4522  N   ALA A 308     -24.081  14.881   0.724  1.00  0.65           N  
ATOM   4523  CA  ALA A 308     -25.152  14.892  -0.243  1.00  0.65           C  
ATOM   4524  C   ALA A 308     -24.589  14.794  -1.653  1.00  0.65           C  
ATOM   4525  O   ALA A 308     -25.069  13.995  -2.455  1.00  0.65           O  
ATOM   4526  CB  ALA A 308     -25.976  16.147  -0.081  1.00  0.65           C  
ATOM   4527  H   ALA A 308     -23.925  15.685   1.323  1.00  0.65           H  
ATOM   4528  HA  ALA A 308     -25.777  14.021  -0.068  1.00  0.65           H  
ATOM   4529 1HB  ALA A 308     -26.796  16.144  -0.799  1.00  0.65           H  
ATOM   4530 2HB  ALA A 308     -26.381  16.186   0.930  1.00  0.65           H  
ATOM   4531 3HB  ALA A 308     -25.341  17.018  -0.251  1.00  0.65           H  
ATOM   4532  N   ALA A 309     -23.514  15.543  -1.951  1.00  0.65           N  
ATOM   4533  CA  ALA A 309     -22.896  15.471  -3.275  1.00  0.65           C  
ATOM   4534  C   ALA A 309     -22.390  14.063  -3.539  1.00  0.65           C  
ATOM   4535  O   ALA A 309     -22.449  13.536  -4.654  1.00  0.65           O  
ATOM   4536  CB  ALA A 309     -21.751  16.461  -3.379  1.00  0.65           C  
ATOM   4537  H   ALA A 309     -23.122  16.194  -1.267  1.00  0.65           H  
ATOM   4538  HA  ALA A 309     -23.653  15.711  -4.019  1.00  0.65           H  
ATOM   4539 1HB  ALA A 309     -21.309  16.405  -4.370  1.00  0.65           H  
ATOM   4540 2HB  ALA A 309     -22.124  17.468  -3.197  1.00  0.65           H  
ATOM   4541 3HB  ALA A 309     -20.997  16.216  -2.628  1.00  0.65           H  
ATOM   4542  N   GLY A 310     -21.872  13.438  -2.496  1.00  0.66           N  
ATOM   4543  CA  GLY A 310     -21.379  12.087  -2.586  1.00  0.66           C  
ATOM   4544  C   GLY A 310     -22.486  11.132  -2.966  1.00  0.66           C  
ATOM   4545  O   GLY A 310     -22.421  10.460  -3.993  1.00  0.66           O  
ATOM   4546  H   GLY A 310     -21.796  13.921  -1.603  1.00  0.66           H  
ATOM   4547 1HA  GLY A 310     -20.555  12.026  -3.296  1.00  0.66           H  
ATOM   4548 2HA  GLY A 310     -21.010  11.813  -1.613  1.00  0.66           H  
ATOM   4549  N   LEU A 311     -23.544  11.127  -2.162  1.00  0.68           N  
ATOM   4550  CA  LEU A 311     -24.676  10.234  -2.340  1.00  0.68           C  
ATOM   4551  C   LEU A 311     -25.391  10.451  -3.675  1.00  0.68           C  
ATOM   4552  O   LEU A 311     -25.774   9.491  -4.352  1.00  0.68           O  
ATOM   4553  CB  LEU A 311     -25.639  10.433  -1.175  1.00  0.68           C  
ATOM   4554  CG  LEU A 311     -25.127   9.932   0.210  1.00  0.68           C  
ATOM   4555  CD1 LEU A 311     -26.101  10.350   1.320  1.00  0.68           C  
ATOM   4556  CD2 LEU A 311     -24.974   8.423   0.163  1.00  0.68           C  
ATOM   4557  H   LEU A 311     -23.541  11.754  -1.360  1.00  0.68           H  
ATOM   4558  HA  LEU A 311     -24.311   9.215  -2.293  1.00  0.68           H  
ATOM   4559 1HB  LEU A 311     -25.835  11.504  -1.081  1.00  0.68           H  
ATOM   4560 2HB  LEU A 311     -26.566   9.930  -1.398  1.00  0.68           H  
ATOM   4561  HG  LEU A 311     -24.164  10.386   0.424  1.00  0.68           H  
ATOM   4562 1HD1 LEU A 311     -25.727  10.000   2.282  1.00  0.68           H  
ATOM   4563 2HD1 LEU A 311     -26.186  11.435   1.334  1.00  0.68           H  
ATOM   4564 3HD1 LEU A 311     -27.068   9.921   1.136  1.00  0.68           H  
ATOM   4565 1HD2 LEU A 311     -24.610   8.059   1.124  1.00  0.68           H  
ATOM   4566 2HD2 LEU A 311     -25.935   7.973  -0.054  1.00  0.68           H  
ATOM   4567 3HD2 LEU A 311     -24.265   8.156  -0.620  1.00  0.68           H  
ATOM   4568  N   ASN A 312     -25.486  11.706  -4.100  1.00  0.73           N  
ATOM   4569  CA  ASN A 312     -26.150  12.080  -5.342  1.00  0.73           C  
ATOM   4570  C   ASN A 312     -25.462  11.526  -6.584  1.00  0.73           C  
ATOM   4571  O   ASN A 312     -26.076  11.425  -7.649  1.00  0.73           O  
ATOM   4572  CB  ASN A 312     -26.233  13.589  -5.455  1.00  0.73           C  
ATOM   4573  CG  ASN A 312     -27.230  14.186  -4.507  1.00  0.73           C  
ATOM   4574  OD1 ASN A 312     -28.094  13.460  -4.029  1.00  0.73           O  
ATOM   4575  ND2 ASN A 312     -27.124  15.464  -4.225  1.00  0.73           N  
ATOM   4576  H   ASN A 312     -25.131  12.458  -3.511  1.00  0.73           H  
ATOM   4577  HA  ASN A 312     -27.154  11.673  -5.323  1.00  0.73           H  
ATOM   4578 1HB  ASN A 312     -25.248  14.015  -5.247  1.00  0.73           H  
ATOM   4579 2HB  ASN A 312     -26.499  13.862  -6.474  1.00  0.73           H  
ATOM   4580 1HD2 ASN A 312     -27.766  15.895  -3.590  1.00  0.73           H  
ATOM   4581 2HD2 ASN A 312     -26.396  16.006  -4.640  1.00  0.73           H  
ATOM   4582  N   ASN A 313     -24.171  11.222  -6.470  1.00  0.80           N  
ATOM   4583  CA  ASN A 313     -23.381  10.754  -7.586  1.00  0.80           C  
ATOM   4584  C   ASN A 313     -22.981   9.287  -7.470  1.00  0.80           C  
ATOM   4585  O   ASN A 313     -22.079   8.832  -8.176  1.00  0.80           O  
ATOM   4586  CB  ASN A 313     -22.177  11.662  -7.746  1.00  0.80           C  
ATOM   4587  CG  ASN A 313     -22.573  13.036  -8.288  1.00  0.80           C  
ATOM   4588  OD1 ASN A 313     -22.786  13.175  -9.501  1.00  0.80           O  
ATOM   4589  ND2 ASN A 313     -22.698  14.024  -7.437  1.00  0.80           N  
ATOM   4590  H   ASN A 313     -23.704  11.280  -5.563  1.00  0.80           H  
ATOM   4591  HA  ASN A 313     -23.985  10.840  -8.488  1.00  0.80           H  
ATOM   4592 1HB  ASN A 313     -21.697  11.792  -6.769  1.00  0.80           H  
ATOM   4593 2HB  ASN A 313     -21.452  11.202  -8.414  1.00  0.80           H  
ATOM   4594 1HD2 ASN A 313     -22.962  14.931  -7.760  1.00  0.80           H  
ATOM   4595 2HD2 ASN A 313     -22.544  13.863  -6.447  1.00  0.80           H  
ATOM   4596  N   VAL A 314     -23.663   8.524  -6.616  1.00  0.90           N  
ATOM   4597  CA  VAL A 314     -23.299   7.118  -6.478  1.00  0.90           C  
ATOM   4598  C   VAL A 314     -23.823   6.230  -7.582  1.00  0.90           C  
ATOM   4599  O   VAL A 314     -25.027   6.158  -7.812  1.00  0.90           O  
ATOM   4600  CB  VAL A 314     -23.850   6.560  -5.163  1.00  0.90           C  
ATOM   4601  CG1 VAL A 314     -23.564   5.042  -5.051  1.00  0.90           C  
ATOM   4602  CG2 VAL A 314     -23.224   7.314  -4.069  1.00  0.90           C  
ATOM   4603  H   VAL A 314     -24.402   8.919  -6.030  1.00  0.90           H  
ATOM   4604  HA  VAL A 314     -22.210   7.052  -6.461  1.00  0.90           H  
ATOM   4605  HB  VAL A 314     -24.931   6.708  -5.137  1.00  0.90           H  
ATOM   4606 1HG1 VAL A 314     -23.961   4.653  -4.131  1.00  0.90           H  
ATOM   4607 2HG1 VAL A 314     -24.037   4.521  -5.879  1.00  0.90           H  
ATOM   4608 3HG1 VAL A 314     -22.487   4.869  -5.082  1.00  0.90           H  
ATOM   4609 1HG2 VAL A 314     -23.593   7.011  -3.125  1.00  0.90           H  
ATOM   4610 2HG2 VAL A 314     -22.164   7.171  -4.110  1.00  0.90           H  
ATOM   4611 3HG2 VAL A 314     -23.453   8.338  -4.222  1.00  0.90           H  
ATOM   4612  N   GLN A 315     -22.902   5.521  -8.224  1.00  1.02           N  
ATOM   4613  CA  GLN A 315     -23.218   4.547  -9.253  1.00  1.02           C  
ATOM   4614  C   GLN A 315     -23.699   3.241  -8.611  1.00  1.02           C  
ATOM   4615  O   GLN A 315     -23.003   2.712  -7.747  1.00  1.02           O  
ATOM   4616  CB  GLN A 315     -21.973   4.281 -10.099  1.00  1.02           C  
ATOM   4617  CG  GLN A 315     -22.080   3.117 -11.090  1.00  1.02           C  
ATOM   4618  CD  GLN A 315     -23.053   3.292 -12.224  1.00  1.02           C  
ATOM   4619  OE1 GLN A 315     -23.006   4.256 -13.002  1.00  1.02           O  
ATOM   4620  NE2 GLN A 315     -23.952   2.320 -12.335  1.00  1.02           N  
ATOM   4621  H   GLN A 315     -21.934   5.673  -7.975  1.00  1.02           H  
ATOM   4622  HA  GLN A 315     -23.968   4.976  -9.903  1.00  1.02           H  
ATOM   4623 1HB  GLN A 315     -21.729   5.176 -10.670  1.00  1.02           H  
ATOM   4624 2HB  GLN A 315     -21.130   4.077  -9.441  1.00  1.02           H  
ATOM   4625 1HG  GLN A 315     -21.097   2.948 -11.523  1.00  1.02           H  
ATOM   4626 2HG  GLN A 315     -22.387   2.230 -10.534  1.00  1.02           H  
ATOM   4627 1HE2 GLN A 315     -24.634   2.341 -13.062  1.00  1.02           H  
ATOM   4628 2HE2 GLN A 315     -23.946   1.553 -11.646  1.00  1.02           H  
ATOM   4629  N   PRO A 316     -24.893   2.736  -8.942  1.00  1.15           N  
ATOM   4630  CA  PRO A 316     -25.416   1.466  -8.486  1.00  1.15           C  
ATOM   4631  C   PRO A 316     -24.575   0.279  -8.921  1.00  1.15           C  
ATOM   4632  O   PRO A 316     -24.011   0.268 -10.023  1.00  1.15           O  
ATOM   4633  CB  PRO A 316     -26.782   1.408  -9.163  1.00  1.15           C  
ATOM   4634  CG  PRO A 316     -27.146   2.839  -9.428  1.00  1.15           C  
ATOM   4635  CD  PRO A 316     -25.872   3.540  -9.714  1.00  1.15           C  
ATOM   4636  HA  PRO A 316     -25.503   1.482  -7.395  1.00  1.15           H  
ATOM   4637 1HB  PRO A 316     -26.702   0.816 -10.075  1.00  1.15           H  
ATOM   4638 2HB  PRO A 316     -27.510   0.893  -8.509  1.00  1.15           H  
ATOM   4639 1HG  PRO A 316     -27.882   2.910 -10.245  1.00  1.15           H  
ATOM   4640 2HG  PRO A 316     -27.623   3.260  -8.556  1.00  1.15           H  
ATOM   4641 1HD  PRO A 316     -25.666   3.548 -10.777  1.00  1.15           H  
ATOM   4642 2HD  PRO A 316     -25.984   4.544  -9.302  1.00  1.15           H  
ATOM   4643  N   VAL A 317     -24.566  -0.757  -8.091  1.00  1.26           N  
ATOM   4644  CA  VAL A 317     -23.932  -2.010  -8.467  1.00  1.26           C  
ATOM   4645  C   VAL A 317     -24.891  -2.689  -9.442  1.00  1.26           C  
ATOM   4646  O   VAL A 317     -26.093  -2.792  -9.171  1.00  1.26           O  
ATOM   4647  CB  VAL A 317     -23.629  -2.880  -7.228  1.00  1.26           C  
ATOM   4648  CG1 VAL A 317     -23.085  -4.243  -7.655  1.00  1.26           C  
ATOM   4649  CG2 VAL A 317     -22.617  -2.154  -6.322  1.00  1.26           C  
ATOM   4650  H   VAL A 317     -25.017  -0.679  -7.191  1.00  1.26           H  
ATOM   4651  HA  VAL A 317     -22.992  -1.799  -8.980  1.00  1.26           H  
ATOM   4652  HB  VAL A 317     -24.535  -3.042  -6.680  1.00  1.26           H  
ATOM   4653 1HG1 VAL A 317     -22.886  -4.847  -6.770  1.00  1.26           H  
ATOM   4654 2HG1 VAL A 317     -23.812  -4.747  -8.272  1.00  1.26           H  
ATOM   4655 3HG1 VAL A 317     -22.161  -4.107  -8.216  1.00  1.26           H  
ATOM   4656 1HG2 VAL A 317     -22.413  -2.761  -5.437  1.00  1.26           H  
ATOM   4657 2HG2 VAL A 317     -21.688  -1.987  -6.869  1.00  1.26           H  
ATOM   4658 3HG2 VAL A 317     -23.028  -1.192  -6.011  1.00  1.26           H  
ATOM   4659  N   LYS A 318     -24.357  -3.137 -10.578  1.00  1.34           N  
ATOM   4660  CA  LYS A 318     -25.145  -3.696 -11.679  1.00  1.34           C  
ATOM   4661  C   LYS A 318     -26.040  -4.884 -11.337  1.00  1.34           C  
ATOM   4662  O   LYS A 318     -27.019  -5.130 -12.032  1.00  1.34           O  
ATOM   4663  CB  LYS A 318     -24.200  -4.097 -12.815  1.00  1.34           C  
ATOM   4664  CG  LYS A 318     -23.264  -5.273 -12.494  1.00  1.34           C  
ATOM   4665  CD  LYS A 318     -22.318  -5.561 -13.661  1.00  1.34           C  
ATOM   4666  CE  LYS A 318     -21.420  -6.761 -13.373  1.00  1.34           C  
ATOM   4667  NZ  LYS A 318     -20.468  -7.022 -14.492  1.00  1.34           N  
ATOM   4668  H   LYS A 318     -23.360  -3.037 -10.704  1.00  1.34           H  
ATOM   4669  HA  LYS A 318     -25.788  -2.906 -12.051  1.00  1.34           H  
ATOM   4670 1HB  LYS A 318     -24.790  -4.375 -13.689  1.00  1.34           H  
ATOM   4671 2HB  LYS A 318     -23.584  -3.242 -13.094  1.00  1.34           H  
ATOM   4672 1HG  LYS A 318     -22.678  -5.046 -11.603  1.00  1.34           H  
ATOM   4673 2HG  LYS A 318     -23.851  -6.171 -12.302  1.00  1.34           H  
ATOM   4674 1HD  LYS A 318     -22.903  -5.765 -14.558  1.00  1.34           H  
ATOM   4675 2HD  LYS A 318     -21.692  -4.688 -13.847  1.00  1.34           H  
ATOM   4676 1HE  LYS A 318     -20.855  -6.575 -12.462  1.00  1.34           H  
ATOM   4677 2HE  LYS A 318     -22.044  -7.645 -13.228  1.00  1.34           H  
ATOM   4678 1HZ  LYS A 318     -19.895  -7.823 -14.266  1.00  1.34           H  
ATOM   4679 2HZ  LYS A 318     -20.987  -7.208 -15.339  1.00  1.34           H  
ATOM   4680 3HZ  LYS A 318     -19.878  -6.214 -14.630  1.00  1.34           H  
ATOM   4681  N   GLY A 319     -25.707  -5.617 -10.288  1.00  1.36           N  
ATOM   4682  CA  GLY A 319     -26.501  -6.769  -9.895  1.00  1.36           C  
ATOM   4683  C   GLY A 319     -27.215  -6.560  -8.566  1.00  1.36           C  
ATOM   4684  O   GLY A 319     -27.616  -7.538  -7.929  1.00  1.36           O  
ATOM   4685  H   GLY A 319     -24.892  -5.366  -9.754  1.00  1.36           H  
ATOM   4686 1HA  GLY A 319     -27.245  -6.974 -10.669  1.00  1.36           H  
ATOM   4687 2HA  GLY A 319     -25.875  -7.645  -9.846  1.00  1.36           H  
ATOM   4688  N   ARG A 320     -27.313  -5.297  -8.100  1.00  1.34           N  
ATOM   4689  CA  ARG A 320     -27.971  -5.018  -6.817  1.00  1.34           C  
ATOM   4690  C   ARG A 320     -29.377  -4.414  -6.953  1.00  1.34           C  
ATOM   4691  O   ARG A 320     -30.285  -4.772  -6.220  1.00  1.34           O  
ATOM   4692  CB  ARG A 320     -27.146  -4.046  -5.999  1.00  1.34           C  
ATOM   4693  CG  ARG A 320     -27.697  -3.698  -4.598  1.00  1.34           C  
ATOM   4694  CD  ARG A 320     -27.581  -4.877  -3.694  1.00  1.34           C  
ATOM   4695  NE  ARG A 320     -28.107  -4.668  -2.343  1.00  1.34           N  
ATOM   4696  CZ  ARG A 320     -29.363  -4.969  -1.958  1.00  1.34           C  
ATOM   4697  NH1 ARG A 320     -30.199  -5.495  -2.821  1.00  1.34           N  
ATOM   4698  NH2 ARG A 320     -29.750  -4.748  -0.717  1.00  1.34           N  
ATOM   4699  H   ARG A 320     -26.944  -4.518  -8.645  1.00  1.34           H  
ATOM   4700  HA  ARG A 320     -28.063  -5.957  -6.269  1.00  1.34           H  
ATOM   4701 1HB  ARG A 320     -26.158  -4.468  -5.855  1.00  1.34           H  
ATOM   4702 2HB  ARG A 320     -27.030  -3.114  -6.555  1.00  1.34           H  
ATOM   4703 1HG  ARG A 320     -27.126  -2.870  -4.171  1.00  1.34           H  
ATOM   4704 2HG  ARG A 320     -28.750  -3.418  -4.674  1.00  1.34           H  
ATOM   4705 1HD  ARG A 320     -28.161  -5.678  -4.146  1.00  1.34           H  
ATOM   4706 2HD  ARG A 320     -26.540  -5.181  -3.614  1.00  1.34           H  
ATOM   4707  HE  ARG A 320     -27.485  -4.265  -1.651  1.00  1.34           H  
ATOM   4708 1HH1 ARG A 320     -29.897  -5.679  -3.781  1.00  1.34           H  
ATOM   4709 2HH1 ARG A 320     -31.140  -5.738  -2.548  1.00  1.34           H  
ATOM   4710 1HH2 ARG A 320     -29.106  -4.339  -0.051  1.00  1.34           H  
ATOM   4711 2HH2 ARG A 320     -30.690  -4.989  -0.435  1.00  1.34           H  
ATOM   4712  N   ALA A 321     -29.565  -3.416  -7.802  1.00  1.29           N  
ATOM   4713  CA  ALA A 321     -30.914  -2.851  -7.907  1.00  1.29           C  
ATOM   4714  C   ALA A 321     -31.069  -1.987  -9.141  1.00  1.29           C  
ATOM   4715  O   ALA A 321     -31.463  -0.833  -9.028  1.00  1.29           O  
ATOM   4716  CB  ALA A 321     -31.258  -2.028  -6.673  1.00  1.29           C  
ATOM   4717  H   ALA A 321     -28.816  -3.088  -8.396  1.00  1.29           H  
ATOM   4718  HA  ALA A 321     -31.617  -3.681  -7.990  1.00  1.29           H  
ATOM   4719 1HB  ALA A 321     -32.269  -1.654  -6.777  1.00  1.29           H  
ATOM   4720 2HB  ALA A 321     -31.200  -2.621  -5.768  1.00  1.29           H  
ATOM   4721 3HB  ALA A 321     -30.569  -1.186  -6.593  1.00  1.29           H  
ATOM   4722  N   VAL A 322     -30.752  -2.493 -10.315  1.00  1.25           N  
ATOM   4723  CA  VAL A 322     -30.780  -1.567 -11.444  1.00  1.25           C  
ATOM   4724  C   VAL A 322     -31.998  -1.691 -12.326  1.00  1.25           C  
ATOM   4725  O   VAL A 322     -32.283  -2.752 -12.873  1.00  1.25           O  
ATOM   4726  CB  VAL A 322     -29.502  -1.689 -12.284  1.00  1.25           C  
ATOM   4727  CG1 VAL A 322     -29.591  -0.759 -13.486  1.00  1.25           C  
ATOM   4728  CG2 VAL A 322     -28.318  -1.304 -11.416  1.00  1.25           C  
ATOM   4729  H   VAL A 322     -30.478  -3.477 -10.400  1.00  1.25           H  
ATOM   4730  HA  VAL A 322     -30.776  -0.552 -11.046  1.00  1.25           H  
ATOM   4731  HB  VAL A 322     -29.386  -2.713 -12.647  1.00  1.25           H  
ATOM   4732 1HG1 VAL A 322     -28.680  -0.842 -14.077  1.00  1.25           H  
ATOM   4733 2HG1 VAL A 322     -30.449  -1.036 -14.104  1.00  1.25           H  
ATOM   4734 3HG1 VAL A 322     -29.710   0.269 -13.144  1.00  1.25           H  
ATOM   4735 1HG2 VAL A 322     -27.407  -1.363 -11.992  1.00  1.25           H  
ATOM   4736 2HG2 VAL A 322     -28.461  -0.286 -11.070  1.00  1.25           H  
ATOM   4737 3HG2 VAL A 322     -28.248  -1.975 -10.559  1.00  1.25           H  
ATOM   4738  N   ALA A 323     -32.735  -0.585 -12.432  1.00  1.24           N  
ATOM   4739  CA  ALA A 323     -33.961  -0.531 -13.221  1.00  1.24           C  
ATOM   4740  C   ALA A 323     -33.668  -0.137 -14.668  1.00  1.24           C  
ATOM   4741  O   ALA A 323     -33.241   0.987 -14.940  1.00  1.24           O  
ATOM   4742  CB  ALA A 323     -34.945   0.449 -12.600  1.00  1.24           C  
ATOM   4743  H   ALA A 323     -32.430   0.244 -11.939  1.00  1.24           H  
ATOM   4744  HA  ALA A 323     -34.410  -1.517 -13.226  1.00  1.24           H  
ATOM   4745 1HB  ALA A 323     -35.852   0.458 -13.187  1.00  1.24           H  
ATOM   4746 2HB  ALA A 323     -35.176   0.146 -11.583  1.00  1.24           H  
ATOM   4747 3HB  ALA A 323     -34.512   1.447 -12.590  1.00  1.24           H  
ATOM   4748  N   GLN A 324     -33.893  -1.071 -15.581  1.00  1.25           N  
ATOM   4749  CA  GLN A 324     -33.651  -0.887 -17.005  1.00  1.25           C  
ATOM   4750  C   GLN A 324     -34.979  -0.839 -17.742  1.00  1.25           C  
ATOM   4751  O   GLN A 324     -35.888  -1.613 -17.439  1.00  1.25           O  
ATOM   4752  CB  GLN A 324     -32.777  -2.009 -17.559  1.00  1.25           C  
ATOM   4753  CG  GLN A 324     -32.419  -1.842 -19.032  1.00  1.25           C  
ATOM   4754  CD  GLN A 324     -31.489  -2.916 -19.526  1.00  1.25           C  
ATOM   4755  OE1 GLN A 324     -31.301  -3.941 -18.862  1.00  1.25           O  
ATOM   4756  NE2 GLN A 324     -30.904  -2.700 -20.697  1.00  1.25           N  
ATOM   4757  H   GLN A 324     -34.231  -1.974 -15.260  1.00  1.25           H  
ATOM   4758  HA  GLN A 324     -33.143   0.064 -17.157  1.00  1.25           H  
ATOM   4759 1HB  GLN A 324     -31.850  -2.061 -16.988  1.00  1.25           H  
ATOM   4760 2HB  GLN A 324     -33.293  -2.964 -17.430  1.00  1.25           H  
ATOM   4761 1HG  GLN A 324     -33.330  -1.881 -19.632  1.00  1.25           H  
ATOM   4762 2HG  GLN A 324     -31.930  -0.879 -19.166  1.00  1.25           H  
ATOM   4763 1HE2 GLN A 324     -30.277  -3.380 -21.081  1.00  1.25           H  
ATOM   4764 2HE2 GLN A 324     -31.096  -1.857 -21.203  1.00  1.25           H  
ATOM   4765  N   ILE A 325     -35.128   0.085 -18.684  1.00  1.28           N  
ATOM   4766  CA  ILE A 325     -36.402   0.160 -19.389  1.00  1.28           C  
ATOM   4767  C   ILE A 325     -36.334  -0.475 -20.778  1.00  1.28           C  
ATOM   4768  O   ILE A 325     -35.448  -0.163 -21.579  1.00  1.28           O  
ATOM   4769  CB  ILE A 325     -36.873   1.619 -19.512  1.00  1.28           C  
ATOM   4770  CG1 ILE A 325     -36.890   2.286 -18.133  1.00  1.28           C  
ATOM   4771  CG2 ILE A 325     -38.278   1.651 -20.107  1.00  1.28           C  
ATOM   4772  CD1 ILE A 325     -37.767   1.596 -17.143  1.00  1.28           C  
ATOM   4773  H   ILE A 325     -34.377   0.722 -18.909  1.00  1.28           H  
ATOM   4774  HA  ILE A 325     -37.154  -0.384 -18.820  1.00  1.28           H  
ATOM   4775  HB  ILE A 325     -36.191   2.178 -20.151  1.00  1.28           H  
ATOM   4776 1HG1 ILE A 325     -35.874   2.309 -17.737  1.00  1.28           H  
ATOM   4777 2HG1 ILE A 325     -37.241   3.313 -18.244  1.00  1.28           H  
ATOM   4778 1HG2 ILE A 325     -38.616   2.681 -20.192  1.00  1.28           H  
ATOM   4779 2HG2 ILE A 325     -38.266   1.201 -21.087  1.00  1.28           H  
ATOM   4780 3HG2 ILE A 325     -38.963   1.094 -19.463  1.00  1.28           H  
ATOM   4781 1HD1 ILE A 325     -37.725   2.124 -16.198  1.00  1.28           H  
ATOM   4782 2HD1 ILE A 325     -38.795   1.578 -17.509  1.00  1.28           H  
ATOM   4783 3HD1 ILE A 325     -37.413   0.589 -17.011  1.00  1.28           H  
ATOM   4784  N   ALA A 326     -37.270  -1.383 -21.034  1.00  1.30           N  
ATOM   4785  CA  ALA A 326     -37.423  -2.088 -22.298  1.00  1.30           C  
ATOM   4786  C   ALA A 326     -38.181  -1.204 -23.304  1.00  1.30           C  
ATOM   4787  O   ALA A 326     -38.924  -0.299 -22.915  1.00  1.30           O  
ATOM   4788  CB  ALA A 326     -38.133  -3.403 -22.045  1.00  1.30           C  
ATOM   4789  H   ALA A 326     -37.946  -1.603 -20.300  1.00  1.30           H  
ATOM   4790  HA  ALA A 326     -36.435  -2.292 -22.709  1.00  1.30           H  
ATOM   4791 1HB  ALA A 326     -38.251  -3.949 -22.972  1.00  1.30           H  
ATOM   4792 2HB  ALA A 326     -37.554  -4.002 -21.342  1.00  1.30           H  
ATOM   4793 3HB  ALA A 326     -39.098  -3.199 -21.617  1.00  1.30           H  
ATOM   4794  N   SER A 327     -38.040  -1.483 -24.603  1.00  1.29           N  
ATOM   4795  CA  SER A 327     -38.724  -0.699 -25.649  1.00  1.29           C  
ATOM   4796  C   SER A 327     -40.247  -0.744 -25.560  1.00  1.29           C  
ATOM   4797  O   SER A 327     -40.940   0.145 -26.050  1.00  1.29           O  
ATOM   4798  CB  SER A 327     -38.367  -1.239 -27.008  1.00  1.29           C  
ATOM   4799  OG  SER A 327     -38.919  -2.514 -27.147  1.00  1.29           O  
ATOM   4800  H   SER A 327     -37.428  -2.240 -24.881  1.00  1.29           H  
ATOM   4801  HA  SER A 327     -38.401   0.340 -25.564  1.00  1.29           H  
ATOM   4802 1HB  SER A 327     -38.759  -0.584 -27.785  1.00  1.29           H  
ATOM   4803 2HB  SER A 327     -37.302  -1.276 -27.128  1.00  1.29           H  
ATOM   4804  HG  SER A 327     -38.401  -2.996 -27.818  1.00  1.29           H  
ATOM   4805  N   ASN A 328     -40.759  -1.780 -24.916  1.00  1.23           N  
ATOM   4806  CA  ASN A 328     -42.183  -1.998 -24.743  1.00  1.23           C  
ATOM   4807  C   ASN A 328     -42.742  -1.329 -23.491  1.00  1.23           C  
ATOM   4808  O   ASN A 328     -43.891  -1.558 -23.124  1.00  1.23           O  
ATOM   4809  CB  ASN A 328     -42.450  -3.483 -24.741  1.00  1.23           C  
ATOM   4810  CG  ASN A 328     -41.784  -4.127 -23.609  1.00  1.23           C  
ATOM   4811  OD1 ASN A 328     -41.211  -3.431 -22.772  1.00  1.23           O  
ATOM   4812  ND2 ASN A 328     -41.832  -5.422 -23.551  1.00  1.23           N  
ATOM   4813  H   ASN A 328     -40.110  -2.461 -24.556  1.00  1.23           H  
ATOM   4814  HA  ASN A 328     -42.699  -1.558 -25.597  1.00  1.23           H  
ATOM   4815 1HB  ASN A 328     -43.524  -3.666 -24.676  1.00  1.23           H  
ATOM   4816 2HB  ASN A 328     -42.086  -3.925 -25.670  1.00  1.23           H  
ATOM   4817 1HD2 ASN A 328     -41.400  -5.907 -22.776  1.00  1.23           H  
ATOM   4818 2HD2 ASN A 328     -42.310  -5.939 -24.258  1.00  1.23           H  
ATOM   4819  N   GLY A 329     -41.928  -0.505 -22.830  1.00  1.14           N  
ATOM   4820  CA  GLY A 329     -42.355   0.229 -21.650  1.00  1.14           C  
ATOM   4821  C   GLY A 329     -42.240  -0.556 -20.347  1.00  1.14           C  
ATOM   4822  O   GLY A 329     -42.633  -0.052 -19.290  1.00  1.14           O  
ATOM   4823  H   GLY A 329     -40.967  -0.379 -23.148  1.00  1.14           H  
ATOM   4824 1HA  GLY A 329     -41.749   1.132 -21.571  1.00  1.14           H  
ATOM   4825 2HA  GLY A 329     -43.381   0.559 -21.791  1.00  1.14           H  
ATOM   4826  N   VAL A 330     -41.740  -1.783 -20.415  1.00  1.03           N  
ATOM   4827  CA  VAL A 330     -41.588  -2.612 -19.226  1.00  1.03           C  
ATOM   4828  C   VAL A 330     -40.288  -2.328 -18.495  1.00  1.03           C  
ATOM   4829  O   VAL A 330     -39.210  -2.233 -19.089  1.00  1.03           O  
ATOM   4830  CB  VAL A 330     -41.685  -4.101 -19.582  1.00  1.03           C  
ATOM   4831  CG1 VAL A 330     -41.404  -4.995 -18.369  1.00  1.03           C  
ATOM   4832  CG2 VAL A 330     -43.073  -4.360 -20.071  1.00  1.03           C  
ATOM   4833  H   VAL A 330     -41.471  -2.170 -21.319  1.00  1.03           H  
ATOM   4834  HA  VAL A 330     -42.415  -2.389 -18.548  1.00  1.03           H  
ATOM   4835  HB  VAL A 330     -40.961  -4.341 -20.353  1.00  1.03           H  
ATOM   4836 1HG1 VAL A 330     -41.497  -6.038 -18.664  1.00  1.03           H  
ATOM   4837 2HG1 VAL A 330     -40.398  -4.816 -17.999  1.00  1.03           H  
ATOM   4838 3HG1 VAL A 330     -42.119  -4.778 -17.586  1.00  1.03           H  
ATOM   4839 1HG2 VAL A 330     -43.170  -5.387 -20.330  1.00  1.03           H  
ATOM   4840 2HG2 VAL A 330     -43.750  -4.122 -19.274  1.00  1.03           H  
ATOM   4841 3HG2 VAL A 330     -43.292  -3.739 -20.940  1.00  1.03           H  
ATOM   4842  N   ARG A 331     -40.409  -2.135 -17.196  1.00  0.92           N  
ATOM   4843  CA  ARG A 331     -39.252  -1.880 -16.358  1.00  0.92           C  
ATOM   4844  C   ARG A 331     -38.741  -3.179 -15.781  1.00  0.92           C  
ATOM   4845  O   ARG A 331     -39.527  -3.977 -15.273  1.00  0.92           O  
ATOM   4846  CB  ARG A 331     -39.601  -0.916 -15.241  1.00  0.92           C  
ATOM   4847  CG  ARG A 331     -38.487  -0.608 -14.262  1.00  0.92           C  
ATOM   4848  CD  ARG A 331     -38.964   0.344 -13.252  1.00  0.92           C  
ATOM   4849  NE  ARG A 331     -39.248   1.646 -13.822  1.00  0.92           N  
ATOM   4850  CZ  ARG A 331     -40.486   2.145 -14.052  1.00  0.92           C  
ATOM   4851  NH1 ARG A 331     -41.584   1.442 -13.793  1.00  0.92           N  
ATOM   4852  NH2 ARG A 331     -40.611   3.365 -14.549  1.00  0.92           N  
ATOM   4853  H   ARG A 331     -41.334  -2.235 -16.771  1.00  0.92           H  
ATOM   4854  HA  ARG A 331     -38.465  -1.446 -16.968  1.00  0.92           H  
ATOM   4855 1HB  ARG A 331     -39.919   0.027 -15.675  1.00  0.92           H  
ATOM   4856 2HB  ARG A 331     -40.446  -1.304 -14.679  1.00  0.92           H  
ATOM   4857 1HG  ARG A 331     -38.185  -1.525 -13.751  1.00  0.92           H  
ATOM   4858 2HG  ARG A 331     -37.629  -0.190 -14.780  1.00  0.92           H  
ATOM   4859 1HD  ARG A 331     -39.880  -0.033 -12.803  1.00  0.92           H  
ATOM   4860 2HD  ARG A 331     -38.209   0.463 -12.482  1.00  0.92           H  
ATOM   4861  HE  ARG A 331     -38.460   2.241 -14.038  1.00  0.92           H  
ATOM   4862 1HH1 ARG A 331     -41.555   0.480 -13.406  1.00  0.92           H  
ATOM   4863 2HH1 ARG A 331     -42.488   1.851 -13.981  1.00  0.92           H  
ATOM   4864 1HH2 ARG A 331     -39.791   3.922 -14.748  1.00  0.92           H  
ATOM   4865 2HH2 ARG A 331     -41.531   3.748 -14.724  1.00  0.92           H  
ATOM   4866  N   VAL A 332     -37.440  -3.404 -15.869  1.00  0.85           N  
ATOM   4867  CA  VAL A 332     -36.858  -4.611 -15.311  1.00  0.85           C  
ATOM   4868  C   VAL A 332     -35.799  -4.252 -14.269  1.00  0.85           C  
ATOM   4869  O   VAL A 332     -34.860  -3.515 -14.566  1.00  0.85           O  
ATOM   4870  CB  VAL A 332     -36.247  -5.469 -16.438  1.00  0.85           C  
ATOM   4871  CG1 VAL A 332     -35.626  -6.712 -15.846  1.00  0.85           C  
ATOM   4872  CG2 VAL A 332     -37.345  -5.853 -17.475  1.00  0.85           C  
ATOM   4873  H   VAL A 332     -36.841  -2.730 -16.342  1.00  0.85           H  
ATOM   4874  HA  VAL A 332     -37.642  -5.188 -14.829  1.00  0.85           H  
ATOM   4875  HB  VAL A 332     -35.458  -4.903 -16.930  1.00  0.85           H  
ATOM   4876 1HG1 VAL A 332     -35.187  -7.311 -16.645  1.00  0.85           H  
ATOM   4877 2HG1 VAL A 332     -34.850  -6.436 -15.128  1.00  0.85           H  
ATOM   4878 3HG1 VAL A 332     -36.403  -7.283 -15.338  1.00  0.85           H  
ATOM   4879 1HG2 VAL A 332     -36.900  -6.456 -18.265  1.00  0.85           H  
ATOM   4880 2HG2 VAL A 332     -38.129  -6.423 -16.982  1.00  0.85           H  
ATOM   4881 3HG2 VAL A 332     -37.772  -4.949 -17.913  1.00  0.85           H  
ATOM   4882  N   ILE A 333     -35.949  -4.763 -13.049  1.00  0.81           N  
ATOM   4883  CA  ILE A 333     -35.011  -4.458 -11.976  1.00  0.81           C  
ATOM   4884  C   ILE A 333     -34.071  -5.639 -11.750  1.00  0.81           C  
ATOM   4885  O   ILE A 333     -34.501  -6.758 -11.449  1.00  0.81           O  
ATOM   4886  CB  ILE A 333     -35.751  -4.144 -10.660  1.00  0.81           C  
ATOM   4887  CG1 ILE A 333     -36.714  -2.968 -10.849  1.00  0.81           C  
ATOM   4888  CG2 ILE A 333     -34.707  -3.802  -9.560  1.00  0.81           C  
ATOM   4889  CD1 ILE A 333     -37.680  -2.806  -9.693  1.00  0.81           C  
ATOM   4890  H   ILE A 333     -36.747  -5.354 -12.864  1.00  0.81           H  
ATOM   4891  HA  ILE A 333     -34.423  -3.598 -12.254  1.00  0.81           H  
ATOM   4892  HB  ILE A 333     -36.334  -4.990 -10.361  1.00  0.81           H  
ATOM   4893 1HG1 ILE A 333     -36.140  -2.053 -10.958  1.00  0.81           H  
ATOM   4894 2HG1 ILE A 333     -37.295  -3.127 -11.760  1.00  0.81           H  
ATOM   4895 1HG2 ILE A 333     -35.218  -3.580  -8.623  1.00  0.81           H  
ATOM   4896 2HG2 ILE A 333     -34.034  -4.649  -9.414  1.00  0.81           H  
ATOM   4897 3HG2 ILE A 333     -34.124  -2.930  -9.874  1.00  0.81           H  
ATOM   4898 1HD1 ILE A 333     -38.332  -1.968  -9.891  1.00  0.81           H  
ATOM   4899 2HD1 ILE A 333     -38.278  -3.716  -9.589  1.00  0.81           H  
ATOM   4900 3HD1 ILE A 333     -37.130  -2.634  -8.778  1.00  0.81           H  
ATOM   4901  N   ASP A 334     -32.784  -5.408 -11.958  1.00  0.81           N  
ATOM   4902  CA  ASP A 334     -31.793  -6.468 -11.823  1.00  0.81           C  
ATOM   4903  C   ASP A 334     -31.148  -6.506 -10.455  1.00  0.81           C  
ATOM   4904  O   ASP A 334     -30.423  -5.583 -10.072  1.00  0.81           O  
ATOM   4905  CB  ASP A 334     -30.707  -6.362 -12.892  1.00  0.81           C  
ATOM   4906  CG  ASP A 334     -29.604  -7.537 -12.883  1.00  0.81           C  
ATOM   4907  OD1 ASP A 334     -29.462  -8.295 -11.906  1.00  0.81           O  
ATOM   4908  OD2 ASP A 334     -28.928  -7.644 -13.883  1.00  0.81           O  
ATOM   4909  H   ASP A 334     -32.494  -4.470 -12.236  1.00  0.81           H  
ATOM   4910  HA  ASP A 334     -32.300  -7.422 -11.972  1.00  0.81           H  
ATOM   4911 1HB  ASP A 334     -31.181  -6.340 -13.871  1.00  0.81           H  
ATOM   4912 2HB  ASP A 334     -30.185  -5.407 -12.775  1.00  0.81           H  
ATOM   4913  N   ASP A 335     -31.456  -7.556  -9.704  1.00  0.83           N  
ATOM   4914  CA  ASP A 335     -30.893  -7.778  -8.382  1.00  0.83           C  
ATOM   4915  C   ASP A 335     -30.521  -9.233  -8.240  1.00  0.83           C  
ATOM   4916  O   ASP A 335     -30.705  -9.862  -7.181  1.00  0.83           O  
ATOM   4917  CB  ASP A 335     -31.822  -7.324  -7.263  1.00  0.83           C  
ATOM   4918  CG  ASP A 335     -31.130  -7.452  -5.878  1.00  0.83           C  
ATOM   4919  OD1 ASP A 335     -29.941  -7.737  -5.823  1.00  0.83           O  
ATOM   4920  OD2 ASP A 335     -31.840  -7.381  -4.876  1.00  0.83           O  
ATOM   4921  H   ASP A 335     -32.095  -8.272 -10.067  1.00  0.83           H  
ATOM   4922  HA  ASP A 335     -29.989  -7.187  -8.298  1.00  0.83           H  
ATOM   4923 1HB  ASP A 335     -32.074  -6.273  -7.420  1.00  0.83           H  
ATOM   4924 2HB  ASP A 335     -32.746  -7.880  -7.290  1.00  0.83           H  
ATOM   4925  N   THR A 336     -29.879  -9.733  -9.291  1.00  0.86           N  
ATOM   4926  CA  THR A 336     -29.516 -11.133  -9.365  1.00  0.86           C  
ATOM   4927  C   THR A 336     -28.290 -11.531  -8.540  1.00  0.86           C  
ATOM   4928  O   THR A 336     -28.004 -12.716  -8.412  1.00  0.86           O  
ATOM   4929  CB  THR A 336     -29.333 -11.547 -10.836  1.00  0.86           C  
ATOM   4930  OG1 THR A 336     -28.309 -10.743 -11.448  1.00  0.86           O  
ATOM   4931  CG2 THR A 336     -30.668 -11.370 -11.602  1.00  0.86           C  
ATOM   4932  H   THR A 336     -29.712  -9.127 -10.115  1.00  0.86           H  
ATOM   4933  HA  THR A 336     -30.357 -11.709  -8.981  1.00  0.86           H  
ATOM   4934  HB  THR A 336     -29.029 -12.593 -10.878  1.00  0.86           H  
ATOM   4935  HG1 THR A 336     -28.667  -9.839 -11.650  1.00  0.86           H  
ATOM   4936 1HG2 THR A 336     -30.542 -11.668 -12.642  1.00  0.86           H  
ATOM   4937 2HG2 THR A 336     -31.431 -11.987 -11.131  1.00  0.86           H  
ATOM   4938 3HG2 THR A 336     -30.978 -10.322 -11.563  1.00  0.86           H  
ATOM   4939  N   TYR A 337     -27.550 -10.580  -7.971  1.00  0.90           N  
ATOM   4940  CA  TYR A 337     -26.394 -10.976  -7.178  1.00  0.90           C  
ATOM   4941  C   TYR A 337     -26.694 -11.236  -5.699  1.00  0.90           C  
ATOM   4942  O   TYR A 337     -25.780 -11.605  -4.960  1.00  0.90           O  
ATOM   4943  CB  TYR A 337     -25.261  -9.964  -7.310  1.00  0.90           C  
ATOM   4944  CG  TYR A 337     -24.636  -9.982  -8.683  1.00  0.90           C  
ATOM   4945  CD1 TYR A 337     -24.980 -10.999  -9.545  1.00  0.90           C  
ATOM   4946  CD2 TYR A 337     -23.717  -9.015  -9.081  1.00  0.90           C  
ATOM   4947  CE1 TYR A 337     -24.453 -11.065 -10.782  1.00  0.90           C  
ATOM   4948  CE2 TYR A 337     -23.173  -9.080 -10.357  1.00  0.90           C  
ATOM   4949  CZ  TYR A 337     -23.552 -10.115 -11.208  1.00  0.90           C  
ATOM   4950  OH  TYR A 337     -23.039 -10.218 -12.484  1.00  0.90           O  
ATOM   4951  H   TYR A 337     -27.766  -9.586  -8.081  1.00  0.90           H  
ATOM   4952  HA  TYR A 337     -26.024 -11.916  -7.585  1.00  0.90           H  
ATOM   4953 1HB  TYR A 337     -25.642  -8.962  -7.116  1.00  0.90           H  
ATOM   4954 2HB  TYR A 337     -24.492 -10.169  -6.572  1.00  0.90           H  
ATOM   4955  HD1 TYR A 337     -25.679 -11.760  -9.239  1.00  0.90           H  
ATOM   4956  HD2 TYR A 337     -23.435  -8.210  -8.402  1.00  0.90           H  
ATOM   4957  HE1 TYR A 337     -24.748 -11.877 -11.435  1.00  0.90           H  
ATOM   4958  HE2 TYR A 337     -22.459  -8.328 -10.688  1.00  0.90           H  
ATOM   4959  HH  TYR A 337     -23.501 -10.958 -12.955  1.00  0.90           H  
ATOM   4960  N   ASN A 338     -27.946 -11.044  -5.255  1.00  0.94           N  
ATOM   4961  CA  ASN A 338     -28.261 -11.211  -3.826  1.00  0.94           C  
ATOM   4962  C   ASN A 338     -29.517 -12.062  -3.587  1.00  0.94           C  
ATOM   4963  O   ASN A 338     -30.623 -11.539  -3.479  1.00  0.94           O  
ATOM   4964  CB  ASN A 338     -28.422  -9.837  -3.209  1.00  0.94           C  
ATOM   4965  CG  ASN A 338     -27.179  -9.032  -3.376  1.00  0.94           C  
ATOM   4966  OD1 ASN A 338     -26.175  -9.196  -2.671  1.00  0.94           O  
ATOM   4967  ND2 ASN A 338     -27.222  -8.160  -4.339  1.00  0.94           N  
ATOM   4968  H   ASN A 338     -28.681 -10.750  -5.904  1.00  0.94           H  
ATOM   4969  HA  ASN A 338     -27.432 -11.732  -3.342  1.00  0.94           H  
ATOM   4970 1HB  ASN A 338     -29.253  -9.306  -3.689  1.00  0.94           H  
ATOM   4971 2HB  ASN A 338     -28.652  -9.932  -2.148  1.00  0.94           H  
ATOM   4972 1HD2 ASN A 338     -26.415  -7.608  -4.545  1.00  0.94           H  
ATOM   4973 2HD2 ASN A 338     -28.092  -8.051  -4.886  1.00  0.94           H  
ATOM   4974  N   ALA A 339     -29.384 -13.383  -3.612  1.00  0.97           N  
ATOM   4975  CA  ALA A 339     -30.562 -14.264  -3.595  1.00  0.97           C  
ATOM   4976  C   ALA A 339     -31.169 -14.525  -2.206  1.00  0.97           C  
ATOM   4977  O   ALA A 339     -32.307 -14.969  -2.114  1.00  0.97           O  
ATOM   4978  CB  ALA A 339     -30.206 -15.579  -4.241  1.00  0.97           C  
ATOM   4979  H   ALA A 339     -28.451 -13.797  -3.635  1.00  0.97           H  
ATOM   4980  HA  ALA A 339     -31.330 -13.785  -4.202  1.00  0.97           H  
ATOM   4981 1HB  ALA A 339     -31.089 -16.203  -4.304  1.00  0.97           H  
ATOM   4982 2HB  ALA A 339     -29.824 -15.382  -5.226  1.00  0.97           H  
ATOM   4983 3HB  ALA A 339     -29.444 -16.079  -3.655  1.00  0.97           H  
ATOM   4984  N   ASN A 340     -30.453 -14.232  -1.130  1.00  1.00           N  
ATOM   4985  CA  ASN A 340     -30.977 -14.491   0.212  1.00  1.00           C  
ATOM   4986  C   ASN A 340     -32.358 -13.834   0.414  1.00  1.00           C  
ATOM   4987  O   ASN A 340     -32.530 -12.676   0.019  1.00  1.00           O  
ATOM   4988  CB  ASN A 340     -30.031 -13.943   1.262  1.00  1.00           C  
ATOM   4989  CG  ASN A 340     -30.382 -14.396   2.618  1.00  1.00           C  
ATOM   4990  OD1 ASN A 340     -31.217 -13.814   3.347  1.00  1.00           O  
ATOM   4991  ND2 ASN A 340     -29.770 -15.488   2.990  1.00  1.00           N  
ATOM   4992  H   ASN A 340     -29.483 -13.920  -1.235  1.00  1.00           H  
ATOM   4993  HA  ASN A 340     -31.041 -15.565   0.327  1.00  1.00           H  
ATOM   4994 1HB  ASN A 340     -29.011 -14.262   1.040  1.00  1.00           H  
ATOM   4995 2HB  ASN A 340     -30.049 -12.855   1.233  1.00  1.00           H  
ATOM   4996 1HD2 ASN A 340     -29.959 -15.885   3.890  1.00  1.00           H  
ATOM   4997 2HD2 ASN A 340     -29.110 -15.929   2.376  1.00  1.00           H  
ATOM   4998  N   PRO A 341     -33.345 -14.501   1.076  1.00  1.01           N  
ATOM   4999  CA  PRO A 341     -34.665 -13.985   1.380  1.00  1.01           C  
ATOM   5000  C   PRO A 341     -34.668 -12.594   1.984  1.00  1.01           C  
ATOM   5001  O   PRO A 341     -35.595 -11.829   1.739  1.00  1.01           O  
ATOM   5002  CB  PRO A 341     -35.183 -15.001   2.402  1.00  1.01           C  
ATOM   5003  CG  PRO A 341     -34.537 -16.269   2.014  1.00  1.01           C  
ATOM   5004  CD  PRO A 341     -33.157 -15.880   1.584  1.00  1.01           C  
ATOM   5005  HA  PRO A 341     -35.275 -14.015   0.471  1.00  1.01           H  
ATOM   5006 1HB  PRO A 341     -34.904 -14.683   3.418  1.00  1.01           H  
ATOM   5007 2HB  PRO A 341     -36.277 -15.044   2.381  1.00  1.01           H  
ATOM   5008 1HG  PRO A 341     -34.537 -16.955   2.872  1.00  1.01           H  
ATOM   5009 2HG  PRO A 341     -35.119 -16.756   1.218  1.00  1.01           H  
ATOM   5010 1HD  PRO A 341     -32.521 -15.925   2.449  1.00  1.01           H  
ATOM   5011 2HD  PRO A 341     -32.854 -16.534   0.819  1.00  1.01           H  
ATOM   5012  N   ALA A 342     -33.647 -12.237   2.777  1.00  1.02           N  
ATOM   5013  CA  ALA A 342     -33.637 -10.901   3.364  1.00  1.02           C  
ATOM   5014  C   ALA A 342     -33.588  -9.834   2.275  1.00  1.02           C  
ATOM   5015  O   ALA A 342     -34.210  -8.768   2.387  1.00  1.02           O  
ATOM   5016  CB  ALA A 342     -32.446 -10.745   4.293  1.00  1.02           C  
ATOM   5017  H   ALA A 342     -32.868 -12.865   2.969  1.00  1.02           H  
ATOM   5018  HA  ALA A 342     -34.559 -10.770   3.929  1.00  1.02           H  
ATOM   5019 1HB  ALA A 342     -32.461  -9.751   4.738  1.00  1.02           H  
ATOM   5020 2HB  ALA A 342     -32.497 -11.499   5.078  1.00  1.02           H  
ATOM   5021 3HB  ALA A 342     -31.524 -10.876   3.726  1.00  1.02           H  
ATOM   5022  N   SER A 343     -32.839 -10.132   1.213  1.00  1.02           N  
ATOM   5023  CA  SER A 343     -32.652  -9.202   0.126  1.00  1.02           C  
ATOM   5024  C   SER A 343     -33.844  -9.288  -0.791  1.00  1.02           C  
ATOM   5025  O   SER A 343     -34.269  -8.280  -1.352  1.00  1.02           O  
ATOM   5026  CB  SER A 343     -31.372  -9.503  -0.614  1.00  1.02           C  
ATOM   5027  OG  SER A 343     -30.257  -9.310   0.211  1.00  1.02           O  
ATOM   5028  H   SER A 343     -32.417 -11.051   1.132  1.00  1.02           H  
ATOM   5029  HA  SER A 343     -32.594  -8.192   0.532  1.00  1.02           H  
ATOM   5030 1HB  SER A 343     -31.390 -10.534  -0.977  1.00  1.02           H  
ATOM   5031 2HB  SER A 343     -31.298  -8.855  -1.488  1.00  1.02           H  
ATOM   5032  HG  SER A 343     -30.255 -10.052   0.819  1.00  1.02           H  
ATOM   5033  N   ILE A 344     -34.426 -10.482  -0.909  1.00  1.01           N  
ATOM   5034  CA  ILE A 344     -35.594 -10.621  -1.763  1.00  1.01           C  
ATOM   5035  C   ILE A 344     -36.719  -9.809  -1.176  1.00  1.01           C  
ATOM   5036  O   ILE A 344     -37.395  -9.085  -1.896  1.00  1.01           O  
ATOM   5037  CB  ILE A 344     -36.041 -12.072  -1.989  1.00  1.01           C  
ATOM   5038  CG1 ILE A 344     -35.013 -12.854  -2.777  1.00  1.01           C  
ATOM   5039  CG2 ILE A 344     -37.313 -12.012  -2.830  1.00  1.01           C  
ATOM   5040  CD1 ILE A 344     -35.226 -14.321  -2.790  1.00  1.01           C  
ATOM   5041  H   ILE A 344     -34.014 -11.288  -0.432  1.00  1.01           H  
ATOM   5042  HA  ILE A 344     -35.391 -10.184  -2.727  1.00  1.01           H  
ATOM   5043  HB  ILE A 344     -36.229 -12.575  -1.047  1.00  1.01           H  
ATOM   5044 1HG1 ILE A 344     -35.065 -12.534  -3.798  1.00  1.01           H  
ATOM   5045 2HG1 ILE A 344     -34.013 -12.656  -2.376  1.00  1.01           H  
ATOM   5046 1HG2 ILE A 344     -37.647 -12.998  -3.038  1.00  1.01           H  
ATOM   5047 2HG2 ILE A 344     -38.085 -11.466  -2.288  1.00  1.01           H  
ATOM   5048 3HG2 ILE A 344     -37.105 -11.505  -3.771  1.00  1.01           H  
ATOM   5049 1HD1 ILE A 344     -34.456 -14.791  -3.400  1.00  1.01           H  
ATOM   5050 2HD1 ILE A 344     -35.155 -14.695  -1.780  1.00  1.01           H  
ATOM   5051 3HD1 ILE A 344     -36.201 -14.550  -3.203  1.00  1.01           H  
ATOM   5052  N   ASN A 345     -36.926  -9.899   0.130  1.00  0.99           N  
ATOM   5053  CA  ASN A 345     -38.002  -9.135   0.721  1.00  0.99           C  
ATOM   5054  C   ASN A 345     -37.769  -7.640   0.487  1.00  0.99           C  
ATOM   5055  O   ASN A 345     -38.692  -6.927   0.091  1.00  0.99           O  
ATOM   5056  CB  ASN A 345     -38.104  -9.448   2.194  1.00  0.99           C  
ATOM   5057  CG  ASN A 345     -38.617 -10.852   2.426  1.00  0.99           C  
ATOM   5058  OD1 ASN A 345     -39.161 -11.495   1.519  1.00  0.99           O  
ATOM   5059  ND2 ASN A 345     -38.459 -11.341   3.627  1.00  0.99           N  
ATOM   5060  H   ASN A 345     -36.353 -10.513   0.707  1.00  0.99           H  
ATOM   5061  HA  ASN A 345     -38.936  -9.407   0.230  1.00  0.99           H  
ATOM   5062 1HB  ASN A 345     -37.116  -9.350   2.654  1.00  0.99           H  
ATOM   5063 2HB  ASN A 345     -38.770  -8.735   2.679  1.00  0.99           H  
ATOM   5064 1HD2 ASN A 345     -38.779 -12.266   3.837  1.00  0.99           H  
ATOM   5065 2HD2 ASN A 345     -38.014 -10.793   4.333  1.00  0.99           H  
ATOM   5066  N   ALA A 346     -36.519  -7.173   0.662  1.00  0.97           N  
ATOM   5067  CA  ALA A 346     -36.211  -5.764   0.417  1.00  0.97           C  
ATOM   5068  C   ALA A 346     -36.475  -5.383  -1.041  1.00  0.97           C  
ATOM   5069  O   ALA A 346     -36.996  -4.303  -1.347  1.00  0.97           O  
ATOM   5070  CB  ALA A 346     -34.757  -5.495   0.755  1.00  0.97           C  
ATOM   5071  H   ALA A 346     -35.779  -7.790   1.006  1.00  0.97           H  
ATOM   5072  HA  ALA A 346     -36.856  -5.158   1.055  1.00  0.97           H  
ATOM   5073 1HB  ALA A 346     -34.536  -4.448   0.597  1.00  0.97           H  
ATOM   5074 2HB  ALA A 346     -34.574  -5.754   1.797  1.00  0.97           H  
ATOM   5075 3HB  ALA A 346     -34.120  -6.100   0.115  1.00  0.97           H  
ATOM   5076  N   ALA A 347     -36.110  -6.277  -1.949  1.00  0.96           N  
ATOM   5077  CA  ALA A 347     -36.316  -6.046  -3.359  1.00  0.96           C  
ATOM   5078  C   ALA A 347     -37.796  -5.985  -3.693  1.00  0.96           C  
ATOM   5079  O   ALA A 347     -38.222  -5.175  -4.518  1.00  0.96           O  
ATOM   5080  CB  ALA A 347     -35.632  -7.110  -4.144  1.00  0.96           C  
ATOM   5081  H   ALA A 347     -35.661  -7.141  -1.656  1.00  0.96           H  
ATOM   5082  HA  ALA A 347     -35.871  -5.088  -3.605  1.00  0.96           H  
ATOM   5083 1HB  ALA A 347     -35.748  -6.898  -5.168  1.00  0.96           H  
ATOM   5084 2HB  ALA A 347     -34.569  -7.114  -3.891  1.00  0.96           H  
ATOM   5085 3HB  ALA A 347     -36.070  -8.073  -3.901  1.00  0.96           H  
ATOM   5086  N   VAL A 348     -38.592  -6.835  -3.045  1.00  0.95           N  
ATOM   5087  CA  VAL A 348     -40.026  -6.813  -3.257  1.00  0.95           C  
ATOM   5088  C   VAL A 348     -40.546  -5.473  -2.793  1.00  0.95           C  
ATOM   5089  O   VAL A 348     -41.337  -4.846  -3.492  1.00  0.95           O  
ATOM   5090  CB  VAL A 348     -40.739  -7.985  -2.562  1.00  0.95           C  
ATOM   5091  CG1 VAL A 348     -42.243  -7.782  -2.611  1.00  0.95           C  
ATOM   5092  CG2 VAL A 348     -40.400  -9.271  -3.301  1.00  0.95           C  
ATOM   5093  H   VAL A 348     -38.190  -7.509  -2.396  1.00  0.95           H  
ATOM   5094  HA  VAL A 348     -40.217  -6.910  -4.324  1.00  0.95           H  
ATOM   5095  HB  VAL A 348     -40.418  -8.044  -1.524  1.00  0.95           H  
ATOM   5096 1HG1 VAL A 348     -42.735  -8.619  -2.125  1.00  0.95           H  
ATOM   5097 2HG1 VAL A 348     -42.498  -6.857  -2.090  1.00  0.95           H  
ATOM   5098 3HG1 VAL A 348     -42.563  -7.717  -3.643  1.00  0.95           H  
ATOM   5099 1HG2 VAL A 348     -40.899 -10.112  -2.819  1.00  0.95           H  
ATOM   5100 2HG2 VAL A 348     -40.738  -9.182  -4.330  1.00  0.95           H  
ATOM   5101 3HG2 VAL A 348     -39.333  -9.433  -3.289  1.00  0.95           H  
ATOM   5102  N   ASP A 349     -40.060  -4.982  -1.650  1.00  0.95           N  
ATOM   5103  CA  ASP A 349     -40.508  -3.674  -1.206  1.00  0.95           C  
ATOM   5104  C   ASP A 349     -40.215  -2.625  -2.293  1.00  0.95           C  
ATOM   5105  O   ASP A 349     -41.063  -1.767  -2.558  1.00  0.95           O  
ATOM   5106  CB  ASP A 349     -39.844  -3.258   0.110  1.00  0.95           C  
ATOM   5107  CG  ASP A 349     -40.323  -4.022   1.359  1.00  0.95           C  
ATOM   5108  OD1 ASP A 349     -41.329  -4.711   1.310  1.00  0.95           O  
ATOM   5109  OD2 ASP A 349     -39.673  -3.880   2.372  1.00  0.95           O  
ATOM   5110  H   ASP A 349     -39.407  -5.534  -1.090  1.00  0.95           H  
ATOM   5111  HA  ASP A 349     -41.586  -3.715  -1.046  1.00  0.95           H  
ATOM   5112 1HB  ASP A 349     -38.774  -3.388   0.026  1.00  0.95           H  
ATOM   5113 2HB  ASP A 349     -40.022  -2.196   0.272  1.00  0.95           H  
ATOM   5114  N   ILE A 350     -39.070  -2.740  -3.003  1.00  0.96           N  
ATOM   5115  CA  ILE A 350     -38.804  -1.781  -4.086  1.00  0.96           C  
ATOM   5116  C   ILE A 350     -39.880  -1.873  -5.142  1.00  0.96           C  
ATOM   5117  O   ILE A 350     -40.429  -0.866  -5.585  1.00  0.96           O  
ATOM   5118  CB  ILE A 350     -37.546  -2.086  -4.927  1.00  0.96           C  
ATOM   5119  CG1 ILE A 350     -36.282  -1.916  -4.228  1.00  0.96           C  
ATOM   5120  CG2 ILE A 350     -37.590  -1.234  -6.102  1.00  0.96           C  
ATOM   5121  CD1 ILE A 350     -35.101  -2.495  -5.039  1.00  0.96           C  
ATOM   5122  H   ILE A 350     -38.385  -3.453  -2.744  1.00  0.96           H  
ATOM   5123  HA  ILE A 350     -38.774  -0.774  -3.685  1.00  0.96           H  
ATOM   5124  HB  ILE A 350     -37.571  -3.092  -5.276  1.00  0.96           H  
ATOM   5125 1HG1 ILE A 350     -36.112  -0.878  -4.082  1.00  0.96           H  
ATOM   5126 2HG1 ILE A 350     -36.343  -2.416  -3.258  1.00  0.96           H  
ATOM   5127 1HG2 ILE A 350     -36.750  -1.477  -6.714  1.00  0.96           H  
ATOM   5128 2HG2 ILE A 350     -38.491  -1.419  -6.647  1.00  0.96           H  
ATOM   5129 3HG2 ILE A 350     -37.559  -0.188  -5.798  1.00  0.96           H  
ATOM   5130 1HD1 ILE A 350     -34.168  -2.347  -4.507  1.00  0.96           H  
ATOM   5131 2HD1 ILE A 350     -35.256  -3.557  -5.208  1.00  0.96           H  
ATOM   5132 3HD1 ILE A 350     -35.046  -1.991  -5.993  1.00  0.96           H  
ATOM   5133  N   LEU A 351     -40.180  -3.094  -5.540  1.00  0.98           N  
ATOM   5134  CA  LEU A 351     -41.171  -3.370  -6.558  1.00  0.98           C  
ATOM   5135  C   LEU A 351     -42.534  -2.770  -6.197  1.00  0.98           C  
ATOM   5136  O   LEU A 351     -43.220  -2.201  -7.050  1.00  0.98           O  
ATOM   5137  CB  LEU A 351     -41.218  -4.876  -6.773  1.00  0.98           C  
ATOM   5138  CG  LEU A 351     -42.148  -5.392  -7.754  1.00  0.98           C  
ATOM   5139  CD1 LEU A 351     -41.845  -4.841  -9.119  1.00  0.98           C  
ATOM   5140  CD2 LEU A 351     -42.032  -6.883  -7.767  1.00  0.98           C  
ATOM   5141  H   LEU A 351     -39.677  -3.874  -5.109  1.00  0.98           H  
ATOM   5142  HA  LEU A 351     -40.833  -2.915  -7.486  1.00  0.98           H  
ATOM   5143 1HB  LEU A 351     -40.229  -5.194  -7.068  1.00  0.98           H  
ATOM   5144 2HB  LEU A 351     -41.456  -5.352  -5.838  1.00  0.98           H  
ATOM   5145  HG  LEU A 351     -43.139  -5.101  -7.455  1.00  0.98           H  
ATOM   5146 1HD1 LEU A 351     -42.552  -5.241  -9.834  1.00  0.98           H  
ATOM   5147 2HD1 LEU A 351     -41.923  -3.755  -9.099  1.00  0.98           H  
ATOM   5148 3HD1 LEU A 351     -40.837  -5.130  -9.412  1.00  0.98           H  
ATOM   5149 1HD2 LEU A 351     -42.744  -7.309  -8.470  1.00  0.98           H  
ATOM   5150 2HD2 LEU A 351     -41.055  -7.153  -8.049  1.00  0.98           H  
ATOM   5151 3HD2 LEU A 351     -42.214  -7.245  -6.783  1.00  0.98           H  
ATOM   5152  N   THR A 352     -42.901  -2.817  -4.912  1.00  0.99           N  
ATOM   5153  CA  THR A 352     -44.197  -2.292  -4.477  1.00  0.99           C  
ATOM   5154  C   THR A 352     -44.235  -0.761  -4.499  1.00  0.99           C  
ATOM   5155  O   THR A 352     -45.294  -0.160  -4.306  1.00  0.99           O  
ATOM   5156  CB  THR A 352     -44.591  -2.751  -3.058  1.00  0.99           C  
ATOM   5157  OG1 THR A 352     -43.673  -2.233  -2.072  1.00  0.99           O  
ATOM   5158  CG2 THR A 352     -44.609  -4.249  -2.986  1.00  0.99           C  
ATOM   5159  H   THR A 352     -42.287  -3.287  -4.243  1.00  0.99           H  
ATOM   5160  HA  THR A 352     -44.958  -2.654  -5.167  1.00  0.99           H  
ATOM   5161  HB  THR A 352     -45.588  -2.383  -2.829  1.00  0.99           H  
ATOM   5162  HG1 THR A 352     -42.761  -2.145  -2.430  1.00  0.99           H  
ATOM   5163 1HG2 THR A 352     -44.907  -4.549  -1.990  1.00  0.99           H  
ATOM   5164 2HG2 THR A 352     -45.310  -4.623  -3.708  1.00  0.99           H  
ATOM   5165 3HG2 THR A 352     -43.644  -4.640  -3.201  1.00  0.99           H  
ATOM   5166  N   GLY A 353     -43.079  -0.124  -4.715  1.00  1.00           N  
ATOM   5167  CA  GLY A 353     -42.975   1.320  -4.786  1.00  1.00           C  
ATOM   5168  C   GLY A 353     -43.343   1.824  -6.182  1.00  1.00           C  
ATOM   5169  O   GLY A 353     -43.373   3.035  -6.422  1.00  1.00           O  
ATOM   5170  H   GLY A 353     -42.226  -0.652  -4.875  1.00  1.00           H  
ATOM   5171 1HA  GLY A 353     -43.628   1.772  -4.040  1.00  1.00           H  
ATOM   5172 2HA  GLY A 353     -41.954   1.613  -4.549  1.00  1.00           H  
ATOM   5173  N   PHE A 354     -43.632   0.894  -7.098  1.00  0.99           N  
ATOM   5174  CA  PHE A 354     -44.005   1.241  -8.457  1.00  0.99           C  
ATOM   5175  C   PHE A 354     -45.490   1.057  -8.717  1.00  0.99           C  
ATOM   5176  O   PHE A 354     -46.125   0.138  -8.200  1.00  0.99           O  
ATOM   5177  CB  PHE A 354     -43.241   0.400  -9.467  1.00  0.99           C  
ATOM   5178  CG  PHE A 354     -41.803   0.710  -9.558  1.00  0.99           C  
ATOM   5179  CD1 PHE A 354     -40.868   0.064  -8.783  1.00  0.99           C  
ATOM   5180  CD2 PHE A 354     -41.380   1.675 -10.429  1.00  0.99           C  
ATOM   5181  CE1 PHE A 354     -39.538   0.378  -8.909  1.00  0.99           C  
ATOM   5182  CE2 PHE A 354     -40.065   1.982 -10.542  1.00  0.99           C  
ATOM   5183  CZ  PHE A 354     -39.142   1.324  -9.790  1.00  0.99           C  
ATOM   5184  H   PHE A 354     -43.575  -0.097  -6.858  1.00  0.99           H  
ATOM   5185  HA  PHE A 354     -43.761   2.290  -8.625  1.00  0.99           H  
ATOM   5186 1HB  PHE A 354     -43.340  -0.655  -9.200  1.00  0.99           H  
ATOM   5187 2HB  PHE A 354     -43.688   0.524 -10.457  1.00  0.99           H  
ATOM   5188  HD1 PHE A 354     -41.193  -0.695  -8.080  1.00  0.99           H  
ATOM   5189  HD2 PHE A 354     -42.117   2.201 -11.037  1.00  0.99           H  
ATOM   5190  HE1 PHE A 354     -38.800  -0.119  -8.319  1.00  0.99           H  
ATOM   5191  HE2 PHE A 354     -39.744   2.750 -11.239  1.00  0.99           H  
ATOM   5192  HZ  PHE A 354     -38.091   1.569  -9.894  1.00  0.99           H  
ATOM   5193  N   SER A 355     -46.026   1.931  -9.558  1.00  0.95           N  
ATOM   5194  CA  SER A 355     -47.404   1.837 -10.011  1.00  0.95           C  
ATOM   5195  C   SER A 355     -47.503   0.777 -11.095  1.00  0.95           C  
ATOM   5196  O   SER A 355     -46.477   0.336 -11.614  1.00  0.95           O  
ATOM   5197  CB  SER A 355     -47.864   3.170 -10.556  1.00  0.95           C  
ATOM   5198  OG  SER A 355     -47.177   3.485 -11.735  1.00  0.95           O  
ATOM   5199  H   SER A 355     -45.449   2.679  -9.911  1.00  0.95           H  
ATOM   5200  HA  SER A 355     -48.037   1.543  -9.172  1.00  0.95           H  
ATOM   5201 1HB  SER A 355     -48.934   3.131 -10.755  1.00  0.95           H  
ATOM   5202 2HB  SER A 355     -47.697   3.948  -9.813  1.00  0.95           H  
ATOM   5203  HG  SER A 355     -47.344   2.751 -12.339  1.00  0.95           H  
ATOM   5204  N   GLY A 356     -48.725   0.401 -11.458  1.00  0.90           N  
ATOM   5205  CA  GLY A 356     -48.926  -0.584 -12.514  1.00  0.90           C  
ATOM   5206  C   GLY A 356     -48.828  -1.995 -11.956  1.00  0.90           C  
ATOM   5207  O   GLY A 356     -48.761  -2.188 -10.744  1.00  0.90           O  
ATOM   5208  H   GLY A 356     -49.527   0.795 -10.989  1.00  0.90           H  
ATOM   5209 1HA  GLY A 356     -49.901  -0.434 -12.977  1.00  0.90           H  
ATOM   5210 2HA  GLY A 356     -48.173  -0.446 -13.292  1.00  0.90           H  
ATOM   5211  N   ARG A 357     -48.882  -2.980 -12.842  1.00  0.83           N  
ATOM   5212  CA  ARG A 357     -48.801  -4.387 -12.455  1.00  0.83           C  
ATOM   5213  C   ARG A 357     -47.387  -4.719 -12.006  1.00  0.83           C  
ATOM   5214  O   ARG A 357     -46.428  -4.266 -12.648  1.00  0.83           O  
ATOM   5215  CB  ARG A 357     -49.193  -5.286 -13.618  1.00  0.83           C  
ATOM   5216  CG  ARG A 357     -49.273  -6.759 -13.283  1.00  0.83           C  
ATOM   5217  CD  ARG A 357     -49.809  -7.572 -14.407  1.00  0.83           C  
ATOM   5218  NE  ARG A 357     -51.217  -7.261 -14.681  1.00  0.83           N  
ATOM   5219  CZ  ARG A 357     -51.964  -7.830 -15.653  1.00  0.83           C  
ATOM   5220  NH1 ARG A 357     -51.446  -8.754 -16.432  1.00  0.83           N  
ATOM   5221  NH2 ARG A 357     -53.226  -7.457 -15.819  1.00  0.83           N  
ATOM   5222  H   ARG A 357     -48.955  -2.748 -13.822  1.00  0.83           H  
ATOM   5223  HA  ARG A 357     -49.482  -4.566 -11.621  1.00  0.83           H  
ATOM   5224 1HB  ARG A 357     -50.167  -4.985 -13.993  1.00  0.83           H  
ATOM   5225 2HB  ARG A 357     -48.479  -5.166 -14.432  1.00  0.83           H  
ATOM   5226 1HG  ARG A 357     -48.280  -7.138 -13.034  1.00  0.83           H  
ATOM   5227 2HG  ARG A 357     -49.934  -6.888 -12.435  1.00  0.83           H  
ATOM   5228 1HD  ARG A 357     -49.226  -7.392 -15.315  1.00  0.83           H  
ATOM   5229 2HD  ARG A 357     -49.744  -8.622 -14.133  1.00  0.83           H  
ATOM   5230  HE  ARG A 357     -51.657  -6.558 -14.107  1.00  0.83           H  
ATOM   5231 1HH1 ARG A 357     -50.468  -9.058 -16.299  1.00  0.83           H  
ATOM   5232 2HH1 ARG A 357     -52.005  -9.179 -17.153  1.00  0.83           H  
ATOM   5233 1HH2 ARG A 357     -53.627  -6.747 -15.221  1.00  0.83           H  
ATOM   5234 2HH2 ARG A 357     -53.788  -7.881 -16.543  1.00  0.83           H  
ATOM   5235  N   THR A 358     -47.250  -5.480 -10.914  1.00  0.77           N  
ATOM   5236  CA  THR A 358     -45.896  -5.831 -10.478  1.00  0.77           C  
ATOM   5237  C   THR A 358     -45.630  -7.331 -10.459  1.00  0.77           C  
ATOM   5238  O   THR A 358     -46.411  -8.121  -9.911  1.00  0.77           O  
ATOM   5239  CB  THR A 358     -45.621  -5.239  -9.097  1.00  0.77           C  
ATOM   5240  OG1 THR A 358     -46.656  -5.635  -8.193  1.00  0.77           O  
ATOM   5241  CG2 THR A 358     -45.507  -3.698  -9.148  1.00  0.77           C  
ATOM   5242  H   THR A 358     -48.081  -5.834 -10.424  1.00  0.77           H  
ATOM   5243  HA  THR A 358     -45.182  -5.389 -11.172  1.00  0.77           H  
ATOM   5244  HB  THR A 358     -44.722  -5.661  -8.752  1.00  0.77           H  
ATOM   5245  HG1 THR A 358     -46.455  -5.292  -7.309  1.00  0.77           H  
ATOM   5246 1HG2 THR A 358     -45.293  -3.312  -8.152  1.00  0.77           H  
ATOM   5247 2HG2 THR A 358     -44.702  -3.416  -9.822  1.00  0.77           H  
ATOM   5248 3HG2 THR A 358     -46.443  -3.266  -9.506  1.00  0.77           H  
ATOM   5249  N   VAL A 359     -44.463  -7.695 -10.973  1.00  0.71           N  
ATOM   5250  CA  VAL A 359     -44.071  -9.085 -11.086  1.00  0.71           C  
ATOM   5251  C   VAL A 359     -42.722  -9.416 -10.461  1.00  0.71           C  
ATOM   5252  O   VAL A 359     -41.735  -8.713 -10.671  1.00  0.71           O  
ATOM   5253  CB  VAL A 359     -44.045  -9.476 -12.582  1.00  0.71           C  
ATOM   5254  CG1 VAL A 359     -43.589 -10.889 -12.727  1.00  0.71           C  
ATOM   5255  CG2 VAL A 359     -45.434  -9.294 -13.202  1.00  0.71           C  
ATOM   5256  H   VAL A 359     -43.855  -6.978 -11.371  1.00  0.71           H  
ATOM   5257  HA  VAL A 359     -44.828  -9.691 -10.588  1.00  0.71           H  
ATOM   5258  HB  VAL A 359     -43.343  -8.849 -13.097  1.00  0.71           H  
ATOM   5259 1HG1 VAL A 359     -43.565 -11.160 -13.782  1.00  0.71           H  
ATOM   5260 2HG1 VAL A 359     -42.596 -11.010 -12.308  1.00  0.71           H  
ATOM   5261 3HG1 VAL A 359     -44.290 -11.518 -12.193  1.00  0.71           H  
ATOM   5262 1HG2 VAL A 359     -45.402  -9.569 -14.260  1.00  0.71           H  
ATOM   5263 2HG2 VAL A 359     -46.145  -9.926 -12.689  1.00  0.71           H  
ATOM   5264 3HG2 VAL A 359     -45.749  -8.257 -13.118  1.00  0.71           H  
ATOM   5265  N   LEU A 360     -42.704 -10.486  -9.690  1.00  0.68           N  
ATOM   5266  CA  LEU A 360     -41.489 -11.011  -9.088  1.00  0.68           C  
ATOM   5267  C   LEU A 360     -41.061 -12.258  -9.837  1.00  0.68           C  
ATOM   5268  O   LEU A 360     -41.874 -13.148 -10.072  1.00  0.68           O  
ATOM   5269  CB  LEU A 360     -41.729 -11.302  -7.613  1.00  0.68           C  
ATOM   5270  CG  LEU A 360     -40.642 -12.033  -6.823  1.00  0.68           C  
ATOM   5271  CD1 LEU A 360     -39.391 -11.206  -6.711  1.00  0.68           C  
ATOM   5272  CD2 LEU A 360     -41.208 -12.328  -5.436  1.00  0.68           C  
ATOM   5273  H   LEU A 360     -43.582 -10.989  -9.544  1.00  0.68           H  
ATOM   5274  HA  LEU A 360     -40.696 -10.269  -9.176  1.00  0.68           H  
ATOM   5275 1HB  LEU A 360     -41.895 -10.357  -7.113  1.00  0.68           H  
ATOM   5276 2HB  LEU A 360     -42.644 -11.894  -7.532  1.00  0.68           H  
ATOM   5277  HG  LEU A 360     -40.392 -12.955  -7.332  1.00  0.68           H  
ATOM   5278 1HD1 LEU A 360     -38.638 -11.746  -6.140  1.00  0.68           H  
ATOM   5279 2HD1 LEU A 360     -38.996 -10.981  -7.708  1.00  0.68           H  
ATOM   5280 3HD1 LEU A 360     -39.642 -10.309  -6.201  1.00  0.68           H  
ATOM   5281 1HD2 LEU A 360     -40.482 -12.854  -4.836  1.00  0.68           H  
ATOM   5282 2HD2 LEU A 360     -41.460 -11.395  -4.953  1.00  0.68           H  
ATOM   5283 3HD2 LEU A 360     -42.106 -12.932  -5.529  1.00  0.68           H  
ATOM   5284  N   VAL A 361     -39.814 -12.292 -10.257  1.00  0.67           N  
ATOM   5285  CA  VAL A 361     -39.270 -13.429 -10.967  1.00  0.67           C  
ATOM   5286  C   VAL A 361     -38.122 -14.014 -10.153  1.00  0.67           C  
ATOM   5287  O   VAL A 361     -37.179 -13.291  -9.816  1.00  0.67           O  
ATOM   5288  CB  VAL A 361     -38.732 -12.983 -12.320  1.00  0.67           C  
ATOM   5289  CG1 VAL A 361     -38.186 -14.117 -13.031  1.00  0.67           C  
ATOM   5290  CG2 VAL A 361     -39.814 -12.263 -13.110  1.00  0.67           C  
ATOM   5291  H   VAL A 361     -39.210 -11.497 -10.081  1.00  0.67           H  
ATOM   5292  HA  VAL A 361     -40.047 -14.169 -11.105  1.00  0.67           H  
ATOM   5293  HB  VAL A 361     -37.935 -12.315 -12.142  1.00  0.67           H  
ATOM   5294 1HG1 VAL A 361     -37.771 -13.772 -13.969  1.00  0.67           H  
ATOM   5295 2HG1 VAL A 361     -37.414 -14.568 -12.430  1.00  0.67           H  
ATOM   5296 3HG1 VAL A 361     -38.979 -14.839 -13.211  1.00  0.67           H  
ATOM   5297 1HG2 VAL A 361     -39.407 -11.922 -14.057  1.00  0.67           H  
ATOM   5298 2HG2 VAL A 361     -40.640 -12.937 -13.288  1.00  0.67           H  
ATOM   5299 3HG2 VAL A 361     -40.162 -11.401 -12.543  1.00  0.67           H  
ATOM   5300  N   LEU A 362     -38.200 -15.302  -9.822  1.00  0.69           N  
ATOM   5301  CA  LEU A 362     -37.161 -15.901  -8.990  1.00  0.69           C  
ATOM   5302  C   LEU A 362     -36.574 -17.253  -9.427  1.00  0.69           C  
ATOM   5303  O   LEU A 362     -37.289 -18.190  -9.807  1.00  0.69           O  
ATOM   5304  CB  LEU A 362     -37.696 -16.048  -7.564  1.00  0.69           C  
ATOM   5305  CG  LEU A 362     -37.901 -14.829  -6.735  1.00  0.69           C  
ATOM   5306  CD1 LEU A 362     -38.661 -15.182  -5.497  1.00  0.69           C  
ATOM   5307  CD2 LEU A 362     -36.602 -14.319  -6.362  1.00  0.69           C  
ATOM   5308  H   LEU A 362     -39.004 -15.844 -10.135  1.00  0.69           H  
ATOM   5309  HA  LEU A 362     -36.355 -15.197  -8.948  1.00  0.69           H  
ATOM   5310 1HB  LEU A 362     -38.676 -16.430  -7.669  1.00  0.69           H  
ATOM   5311 2HB  LEU A 362     -37.071 -16.754  -7.015  1.00  0.69           H  
ATOM   5312  HG  LEU A 362     -38.444 -14.086  -7.291  1.00  0.69           H  
ATOM   5313 1HD1 LEU A 362     -38.774 -14.294  -4.900  1.00  0.69           H  
ATOM   5314 2HD1 LEU A 362     -39.637 -15.574  -5.754  1.00  0.69           H  
ATOM   5315 3HD1 LEU A 362     -38.103 -15.932  -4.937  1.00  0.69           H  
ATOM   5316 1HD2 LEU A 362     -36.719 -13.426  -5.751  1.00  0.69           H  
ATOM   5317 2HD2 LEU A 362     -36.051 -15.076  -5.804  1.00  0.69           H  
ATOM   5318 3HD2 LEU A 362     -36.081 -14.092  -7.272  1.00  0.69           H  
ATOM   5319  N   GLY A 363     -35.255 -17.358  -9.280  1.00  0.74           N  
ATOM   5320  CA  GLY A 363     -34.545 -18.628  -9.430  1.00  0.74           C  
ATOM   5321  C   GLY A 363     -34.267 -19.196  -8.039  1.00  0.74           C  
ATOM   5322  O   GLY A 363     -34.704 -18.619  -7.046  1.00  0.74           O  
ATOM   5323  H   GLY A 363     -34.739 -16.503  -9.056  1.00  0.74           H  
ATOM   5324 1HA  GLY A 363     -35.138 -19.327 -10.015  1.00  0.74           H  
ATOM   5325 2HA  GLY A 363     -33.604 -18.469  -9.953  1.00  0.74           H  
ATOM   5326  N   ASP A 364     -33.514 -20.297  -7.959  1.00  0.82           N  
ATOM   5327  CA  ASP A 364     -33.168 -20.894  -6.661  1.00  0.82           C  
ATOM   5328  C   ASP A 364     -32.333 -19.983  -5.787  1.00  0.82           C  
ATOM   5329  O   ASP A 364     -31.499 -19.212  -6.281  1.00  0.82           O  
ATOM   5330  CB  ASP A 364     -32.382 -22.209  -6.787  1.00  0.82           C  
ATOM   5331  CG  ASP A 364     -33.165 -23.480  -7.075  1.00  0.82           C  
ATOM   5332  OD1 ASP A 364     -34.369 -23.481  -7.007  1.00  0.82           O  
ATOM   5333  OD2 ASP A 364     -32.539 -24.464  -7.358  1.00  0.82           O  
ATOM   5334  H   ASP A 364     -33.167 -20.722  -8.804  1.00  0.82           H  
ATOM   5335  HA  ASP A 364     -34.099 -21.102  -6.127  1.00  0.82           H  
ATOM   5336 1HB  ASP A 364     -31.633 -22.094  -7.572  1.00  0.82           H  
ATOM   5337 2HB  ASP A 364     -31.832 -22.369  -5.854  1.00  0.82           H  
ATOM   5338  N   ILE A 365     -32.495 -20.115  -4.478  1.00  0.94           N  
ATOM   5339  CA  ILE A 365     -31.628 -19.380  -3.583  1.00  0.94           C  
ATOM   5340  C   ILE A 365     -30.490 -20.290  -3.117  1.00  0.94           C  
ATOM   5341  O   ILE A 365     -30.601 -21.009  -2.119  1.00  0.94           O  
ATOM   5342  CB  ILE A 365     -32.393 -18.894  -2.365  1.00  0.94           C  
ATOM   5343  CG1 ILE A 365     -33.598 -18.048  -2.804  1.00  0.94           C  
ATOM   5344  CG2 ILE A 365     -31.437 -18.101  -1.528  1.00  0.94           C  
ATOM   5345  CD1 ILE A 365     -34.554 -17.725  -1.679  1.00  0.94           C  
ATOM   5346  H   ILE A 365     -33.227 -20.719  -4.105  1.00  0.94           H  
ATOM   5347  HA  ILE A 365     -31.205 -18.529  -4.108  1.00  0.94           H  
ATOM   5348  HB  ILE A 365     -32.758 -19.726  -1.789  1.00  0.94           H  
ATOM   5349 1HG1 ILE A 365     -33.246 -17.114  -3.239  1.00  0.94           H  
ATOM   5350 2HG1 ILE A 365     -34.148 -18.600  -3.568  1.00  0.94           H  
ATOM   5351 1HG2 ILE A 365     -31.937 -17.748  -0.669  1.00  0.94           H  
ATOM   5352 2HG2 ILE A 365     -30.611 -18.732  -1.242  1.00  0.94           H  
ATOM   5353 3HG2 ILE A 365     -31.065 -17.274  -2.089  1.00  0.94           H  
ATOM   5354 1HD1 ILE A 365     -35.386 -17.145  -2.064  1.00  0.94           H  
ATOM   5355 2HD1 ILE A 365     -34.932 -18.650  -1.239  1.00  0.94           H  
ATOM   5356 3HD1 ILE A 365     -34.035 -17.157  -0.940  1.00  0.94           H  
ATOM   5357  N   GLY A 366     -29.355 -20.193  -3.803  1.00  1.09           N  
ATOM   5358  CA  GLY A 366     -28.200 -21.069  -3.590  1.00  1.09           C  
ATOM   5359  C   GLY A 366     -27.356 -20.619  -2.411  1.00  1.09           C  
ATOM   5360  O   GLY A 366     -26.323 -21.207  -2.098  1.00  1.09           O  
ATOM   5361  H   GLY A 366     -29.328 -19.537  -4.572  1.00  1.09           H  
ATOM   5362 1HA  GLY A 366     -28.543 -22.091  -3.426  1.00  1.09           H  
ATOM   5363 2HA  GLY A 366     -27.587 -21.079  -4.492  1.00  1.09           H  
ATOM   5364  N   GLU A 367     -27.805 -19.549  -1.778  1.00  1.24           N  
ATOM   5365  CA  GLU A 367     -27.144 -18.957  -0.639  1.00  1.24           C  
ATOM   5366  C   GLU A 367     -27.599 -19.624   0.658  1.00  1.24           C  
ATOM   5367  O   GLU A 367     -27.043 -19.357   1.722  1.00  1.24           O  
ATOM   5368  CB  GLU A 367     -27.449 -17.459  -0.622  1.00  1.24           C  
ATOM   5369  CG  GLU A 367     -26.885 -16.741  -1.850  1.00  1.24           C  
ATOM   5370  CD  GLU A 367     -27.235 -15.277  -1.976  1.00  1.24           C  
ATOM   5371  OE1 GLU A 367     -27.675 -14.665  -1.025  1.00  1.24           O  
ATOM   5372  OE2 GLU A 367     -27.107 -14.783  -3.073  1.00  1.24           O  
ATOM   5373  H   GLU A 367     -28.659 -19.137  -2.111  1.00  1.24           H  
ATOM   5374  HA  GLU A 367     -26.068 -19.103  -0.745  1.00  1.24           H  
ATOM   5375 1HB  GLU A 367     -28.531 -17.306  -0.607  1.00  1.24           H  
ATOM   5376 2HB  GLU A 367     -27.033 -17.001   0.272  1.00  1.24           H  
ATOM   5377 1HG  GLU A 367     -25.801 -16.846  -1.840  1.00  1.24           H  
ATOM   5378 2HG  GLU A 367     -27.258 -17.258  -2.733  1.00  1.24           H  
ATOM   5379  N   LEU A 368     -28.618 -20.483   0.574  1.00  1.36           N  
ATOM   5380  CA  LEU A 368     -29.149 -21.141   1.761  1.00  1.36           C  
ATOM   5381  C   LEU A 368     -28.758 -22.619   1.874  1.00  1.36           C  
ATOM   5382  O   LEU A 368     -28.572 -23.315   0.877  1.00  1.36           O  
ATOM   5383  CB  LEU A 368     -30.658 -21.011   1.779  1.00  1.36           C  
ATOM   5384  CG  LEU A 368     -31.219 -19.604   1.788  1.00  1.36           C  
ATOM   5385  CD1 LEU A 368     -32.730 -19.679   1.667  1.00  1.36           C  
ATOM   5386  CD2 LEU A 368     -30.823 -18.912   3.052  1.00  1.36           C  
ATOM   5387  H   LEU A 368     -29.053 -20.678  -0.331  1.00  1.36           H  
ATOM   5388  HA  LEU A 368     -28.755 -20.625   2.634  1.00  1.36           H  
ATOM   5389 1HB  LEU A 368     -31.043 -21.503   0.886  1.00  1.36           H  
ATOM   5390 2HB  LEU A 368     -31.035 -21.530   2.658  1.00  1.36           H  
ATOM   5391  HG  LEU A 368     -30.829 -19.058   0.962  1.00  1.36           H  
ATOM   5392 1HD1 LEU A 368     -33.143 -18.701   1.663  1.00  1.36           H  
ATOM   5393 2HD1 LEU A 368     -33.002 -20.183   0.736  1.00  1.36           H  
ATOM   5394 3HD1 LEU A 368     -33.134 -20.231   2.514  1.00  1.36           H  
ATOM   5395 1HD2 LEU A 368     -31.227 -17.908   3.059  1.00  1.36           H  
ATOM   5396 2HD2 LEU A 368     -31.215 -19.466   3.907  1.00  1.36           H  
ATOM   5397 3HD2 LEU A 368     -29.732 -18.866   3.118  1.00  1.36           H  
ATOM   5398  N   GLY A 369     -28.664 -23.084   3.121  1.00  1.41           N  
ATOM   5399  CA  GLY A 369     -28.355 -24.471   3.483  1.00  1.41           C  
ATOM   5400  C   GLY A 369     -29.610 -25.258   3.856  1.00  1.41           C  
ATOM   5401  O   GLY A 369     -30.562 -25.342   3.083  1.00  1.41           O  
ATOM   5402  H   GLY A 369     -28.812 -22.422   3.866  1.00  1.41           H  
ATOM   5403 1HA  GLY A 369     -27.854 -24.960   2.647  1.00  1.41           H  
ATOM   5404 2HA  GLY A 369     -27.655 -24.480   4.318  1.00  1.41           H  
ATOM   5405  N   ASP A 370     -29.616 -25.823   5.064  1.00  1.37           N  
ATOM   5406  CA  ASP A 370     -30.723 -26.648   5.570  1.00  1.37           C  
ATOM   5407  C   ASP A 370     -32.051 -25.878   5.639  1.00  1.37           C  
ATOM   5408  O   ASP A 370     -33.131 -26.466   5.679  1.00  1.37           O  
ATOM   5409  CB  ASP A 370     -30.384 -27.182   6.960  1.00  1.37           C  
ATOM   5410  CG  ASP A 370     -29.270 -28.224   6.943  1.00  1.37           C  
ATOM   5411  OD1 ASP A 370     -28.922 -28.682   5.879  1.00  1.37           O  
ATOM   5412  OD2 ASP A 370     -28.775 -28.550   7.994  1.00  1.37           O  
ATOM   5413  H   ASP A 370     -28.805 -25.705   5.653  1.00  1.37           H  
ATOM   5414  HA  ASP A 370     -30.857 -27.494   4.895  1.00  1.37           H  
ATOM   5415 1HB  ASP A 370     -30.091 -26.369   7.608  1.00  1.37           H  
ATOM   5416 2HB  ASP A 370     -31.274 -27.634   7.398  1.00  1.37           H  
ATOM   5417  N   TRP A 371     -31.952 -24.557   5.647  1.00  1.27           N  
ATOM   5418  CA  TRP A 371     -33.078 -23.645   5.720  1.00  1.27           C  
ATOM   5419  C   TRP A 371     -33.555 -23.224   4.334  1.00  1.27           C  
ATOM   5420  O   TRP A 371     -34.444 -22.377   4.224  1.00  1.27           O  
ATOM   5421  CB  TRP A 371     -32.651 -22.386   6.476  1.00  1.27           C  
ATOM   5422  CG  TRP A 371     -32.354 -22.619   7.917  1.00  1.27           C  
ATOM   5423  CD1 TRP A 371     -33.198 -22.441   8.972  1.00  1.27           C  
ATOM   5424  CD2 TRP A 371     -31.118 -23.117   8.470  1.00  1.27           C  
ATOM   5425  NE1 TRP A 371     -32.563 -22.772  10.145  1.00  1.27           N  
ATOM   5426  CE2 TRP A 371     -31.290 -23.192   9.855  1.00  1.27           C  
ATOM   5427  CE3 TRP A 371     -29.904 -23.503   7.911  1.00  1.27           C  
ATOM   5428  CZ2 TRP A 371     -30.283 -23.634  10.694  1.00  1.27           C  
ATOM   5429  CZ3 TRP A 371     -28.906 -23.960   8.748  1.00  1.27           C  
ATOM   5430  CH2 TRP A 371     -29.084 -24.019  10.104  1.00  1.27           C  
ATOM   5431  H   TRP A 371     -31.027 -24.164   5.602  1.00  1.27           H  
ATOM   5432  HA  TRP A 371     -33.898 -24.137   6.244  1.00  1.27           H  
ATOM   5433 1HB  TRP A 371     -31.764 -21.964   6.002  1.00  1.27           H  
ATOM   5434 2HB  TRP A 371     -33.444 -21.640   6.409  1.00  1.27           H  
ATOM   5435  HD1 TRP A 371     -34.227 -22.084   8.896  1.00  1.27           H  
ATOM   5436  HE1 TRP A 371     -32.972 -22.725  11.067  1.00  1.27           H  
ATOM   5437  HE3 TRP A 371     -29.752 -23.457   6.836  1.00  1.27           H  
ATOM   5438  HZ2 TRP A 371     -30.411 -23.691  11.776  1.00  1.27           H  
ATOM   5439  HZ3 TRP A 371     -27.960 -24.273   8.303  1.00  1.27           H  
ATOM   5440  HH2 TRP A 371     -28.269 -24.379  10.731  1.00  1.27           H  
ATOM   5441  N   ALA A 372     -32.989 -23.811   3.275  1.00  1.14           N  
ATOM   5442  CA  ALA A 372     -33.352 -23.407   1.929  1.00  1.14           C  
ATOM   5443  C   ALA A 372     -34.824 -23.546   1.619  1.00  1.14           C  
ATOM   5444  O   ALA A 372     -35.437 -22.564   1.203  1.00  1.14           O  
ATOM   5445  CB  ALA A 372     -32.568 -24.224   0.918  1.00  1.14           C  
ATOM   5446  H   ALA A 372     -32.261 -24.514   3.393  1.00  1.14           H  
ATOM   5447  HA  ALA A 372     -33.096 -22.373   1.813  1.00  1.14           H  
ATOM   5448 1HB  ALA A 372     -32.806 -23.892  -0.076  1.00  1.14           H  
ATOM   5449 2HB  ALA A 372     -31.499 -24.091   1.092  1.00  1.14           H  
ATOM   5450 3HB  ALA A 372     -32.821 -25.275   1.021  1.00  1.14           H  
ATOM   5451  N   GLU A 373     -35.443 -24.690   1.896  1.00  1.01           N  
ATOM   5452  CA  GLU A 373     -36.857 -24.797   1.544  1.00  1.01           C  
ATOM   5453  C   GLU A 373     -37.684 -23.788   2.330  1.00  1.01           C  
ATOM   5454  O   GLU A 373     -38.610 -23.177   1.790  1.00  1.01           O  
ATOM   5455  CB  GLU A 373     -37.378 -26.217   1.763  1.00  1.01           C  
ATOM   5456  CG  GLU A 373     -36.826 -27.239   0.773  1.00  1.01           C  
ATOM   5457  CD  GLU A 373     -37.319 -28.647   1.028  1.00  1.01           C  
ATOM   5458  OE1 GLU A 373     -37.948 -28.868   2.037  1.00  1.01           O  
ATOM   5459  OE2 GLU A 373     -37.073 -29.497   0.204  1.00  1.01           O  
ATOM   5460  H   GLU A 373     -34.937 -25.471   2.290  1.00  1.01           H  
ATOM   5461  HA  GLU A 373     -36.964 -24.563   0.483  1.00  1.01           H  
ATOM   5462 1HB  GLU A 373     -37.126 -26.547   2.770  1.00  1.01           H  
ATOM   5463 2HB  GLU A 373     -38.469 -26.223   1.676  1.00  1.01           H  
ATOM   5464 1HG  GLU A 373     -37.124 -26.942  -0.231  1.00  1.01           H  
ATOM   5465 2HG  GLU A 373     -35.738 -27.222   0.816  1.00  1.01           H  
ATOM   5466  N   GLN A 374     -37.325 -23.583   3.600  1.00  0.90           N  
ATOM   5467  CA  GLN A 374     -38.042 -22.630   4.431  1.00  0.90           C  
ATOM   5468  C   GLN A 374     -37.942 -21.237   3.836  1.00  0.90           C  
ATOM   5469  O   GLN A 374     -38.950 -20.543   3.701  1.00  0.90           O  
ATOM   5470  CB  GLN A 374     -37.489 -22.632   5.855  1.00  0.90           C  
ATOM   5471  CG  GLN A 374     -38.173 -21.668   6.796  1.00  0.90           C  
ATOM   5472  CD  GLN A 374     -37.554 -21.677   8.181  1.00  0.90           C  
ATOM   5473  OE1 GLN A 374     -37.036 -22.701   8.650  1.00  0.90           O  
ATOM   5474  NE2 GLN A 374     -37.598 -20.533   8.848  1.00  0.90           N  
ATOM   5475  H   GLN A 374     -36.542 -24.094   3.980  1.00  0.90           H  
ATOM   5476  HA  GLN A 374     -39.092 -22.913   4.460  1.00  0.90           H  
ATOM   5477 1HB  GLN A 374     -37.573 -23.633   6.275  1.00  0.90           H  
ATOM   5478 2HB  GLN A 374     -36.431 -22.377   5.835  1.00  0.90           H  
ATOM   5479 1HG  GLN A 374     -38.079 -20.657   6.391  1.00  0.90           H  
ATOM   5480 2HG  GLN A 374     -39.224 -21.935   6.886  1.00  0.90           H  
ATOM   5481 1HE2 GLN A 374     -37.210 -20.465   9.764  1.00  0.90           H  
ATOM   5482 2HE2 GLN A 374     -38.033 -19.703   8.420  1.00  0.90           H  
ATOM   5483  N   GLY A 375     -36.725 -20.834   3.462  1.00  0.82           N  
ATOM   5484  CA  GLY A 375     -36.501 -19.508   2.906  1.00  0.82           C  
ATOM   5485  C   GLY A 375     -37.293 -19.294   1.625  1.00  0.82           C  
ATOM   5486  O   GLY A 375     -37.863 -18.226   1.400  1.00  0.82           O  
ATOM   5487  H   GLY A 375     -35.929 -21.459   3.584  1.00  0.82           H  
ATOM   5488 1HA  GLY A 375     -36.781 -18.755   3.644  1.00  0.82           H  
ATOM   5489 2HA  GLY A 375     -35.441 -19.383   2.706  1.00  0.82           H  
ATOM   5490  N   HIS A 376     -37.419 -20.332   0.805  1.00  0.77           N  
ATOM   5491  CA  HIS A 376     -38.169 -20.162  -0.430  1.00  0.77           C  
ATOM   5492  C   HIS A 376     -39.654 -19.965  -0.101  1.00  0.77           C  
ATOM   5493  O   HIS A 376     -40.301 -19.069  -0.660  1.00  0.77           O  
ATOM   5494  CB  HIS A 376     -37.963 -21.376  -1.354  1.00  0.77           C  
ATOM   5495  CG  HIS A 376     -36.565 -21.474  -1.954  1.00  0.77           C  
ATOM   5496  ND1 HIS A 376     -35.512 -21.929  -1.244  1.00  0.77           N  
ATOM   5497  CD2 HIS A 376     -36.085 -21.194  -3.172  1.00  0.77           C  
ATOM   5498  CE1 HIS A 376     -34.431 -21.917  -1.978  1.00  0.77           C  
ATOM   5499  NE2 HIS A 376     -34.740 -21.471  -3.160  1.00  0.77           N  
ATOM   5500  H   HIS A 376     -36.942 -21.212   1.016  1.00  0.77           H  
ATOM   5501  HA  HIS A 376     -37.821 -19.273  -0.953  1.00  0.77           H  
ATOM   5502 1HB  HIS A 376     -38.148 -22.291  -0.786  1.00  0.77           H  
ATOM   5503 2HB  HIS A 376     -38.686 -21.351  -2.170  1.00  0.77           H  
ATOM   5504  HD1 HIS A 376     -35.549 -22.230  -0.294  1.00  0.77           H  
ATOM   5505  HD2 HIS A 376     -36.531 -20.830  -4.047  1.00  0.77           H  
ATOM   5506  HE1 HIS A 376     -33.478 -22.238  -1.567  1.00  0.77           H  
ATOM   5507  N   ARG A 377     -40.166 -20.729   0.876  1.00  0.73           N  
ATOM   5508  CA  ARG A 377     -41.564 -20.613   1.282  1.00  0.73           C  
ATOM   5509  C   ARG A 377     -41.858 -19.240   1.883  1.00  0.73           C  
ATOM   5510  O   ARG A 377     -42.897 -18.634   1.583  1.00  0.73           O  
ATOM   5511  CB  ARG A 377     -41.894 -21.677   2.324  1.00  0.73           C  
ATOM   5512  CG  ARG A 377     -41.910 -23.062   1.777  1.00  0.73           C  
ATOM   5513  CD  ARG A 377     -42.099 -24.098   2.797  1.00  0.73           C  
ATOM   5514  NE  ARG A 377     -42.021 -25.453   2.228  1.00  0.73           N  
ATOM   5515  CZ  ARG A 377     -41.992 -26.580   2.944  1.00  0.73           C  
ATOM   5516  NH1 ARG A 377     -42.044 -26.562   4.261  1.00  0.73           N  
ATOM   5517  NH2 ARG A 377     -41.909 -27.699   2.283  1.00  0.73           N  
ATOM   5518  H   ARG A 377     -39.578 -21.439   1.318  1.00  0.73           H  
ATOM   5519  HA  ARG A 377     -42.194 -20.761   0.405  1.00  0.73           H  
ATOM   5520 1HB  ARG A 377     -41.161 -21.646   3.124  1.00  0.73           H  
ATOM   5521 2HB  ARG A 377     -42.869 -21.474   2.760  1.00  0.73           H  
ATOM   5522 1HG  ARG A 377     -42.707 -23.148   1.036  1.00  0.73           H  
ATOM   5523 2HG  ARG A 377     -40.959 -23.232   1.319  1.00  0.73           H  
ATOM   5524 1HD  ARG A 377     -41.316 -24.001   3.550  1.00  0.73           H  
ATOM   5525 2HD  ARG A 377     -43.073 -23.978   3.264  1.00  0.73           H  
ATOM   5526  HE  ARG A 377     -41.967 -25.584   1.199  1.00  0.73           H  
ATOM   5527 1HH1 ARG A 377     -42.108 -25.682   4.752  1.00  0.73           H  
ATOM   5528 2HH1 ARG A 377     -42.018 -27.430   4.777  1.00  0.73           H  
ATOM   5529 1HH2 ARG A 377     -41.865 -27.633   1.259  1.00  0.73           H  
ATOM   5530 2HH2 ARG A 377     -41.878 -28.585   2.761  1.00  0.73           H  
ATOM   5531  N   GLU A 378     -40.921 -18.725   2.701  1.00  0.71           N  
ATOM   5532  CA  GLU A 378     -41.097 -17.416   3.328  1.00  0.71           C  
ATOM   5533  C   GLU A 378     -41.156 -16.320   2.279  1.00  0.71           C  
ATOM   5534  O   GLU A 378     -41.992 -15.419   2.372  1.00  0.71           O  
ATOM   5535  CB  GLU A 378     -39.968 -17.107   4.328  1.00  0.71           C  
ATOM   5536  CG  GLU A 378     -39.985 -17.928   5.632  1.00  0.71           C  
ATOM   5537  CD  GLU A 378     -38.814 -17.601   6.549  1.00  0.71           C  
ATOM   5538  OE1 GLU A 378     -37.963 -16.839   6.151  1.00  0.71           O  
ATOM   5539  OE2 GLU A 378     -38.775 -18.116   7.651  1.00  0.71           O  
ATOM   5540  H   GLU A 378     -40.089 -19.276   2.914  1.00  0.71           H  
ATOM   5541  HA  GLU A 378     -42.042 -17.420   3.869  1.00  0.71           H  
ATOM   5542 1HB  GLU A 378     -39.007 -17.290   3.841  1.00  0.71           H  
ATOM   5543 2HB  GLU A 378     -40.000 -16.052   4.594  1.00  0.71           H  
ATOM   5544 1HG  GLU A 378     -40.913 -17.722   6.163  1.00  0.71           H  
ATOM   5545 2HG  GLU A 378     -39.970 -18.984   5.390  1.00  0.71           H  
ATOM   5546  N   VAL A 379     -40.314 -16.424   1.249  1.00  0.68           N  
ATOM   5547  CA  VAL A 379     -40.317 -15.454   0.165  1.00  0.68           C  
ATOM   5548  C   VAL A 379     -41.624 -15.464  -0.599  1.00  0.68           C  
ATOM   5549  O   VAL A 379     -42.192 -14.409  -0.895  1.00  0.68           O  
ATOM   5550  CB  VAL A 379     -39.165 -15.716  -0.800  1.00  0.68           C  
ATOM   5551  CG1 VAL A 379     -39.340 -14.881  -2.012  1.00  0.68           C  
ATOM   5552  CG2 VAL A 379     -37.857 -15.340  -0.133  1.00  0.68           C  
ATOM   5553  H   VAL A 379     -39.628 -17.183   1.237  1.00  0.68           H  
ATOM   5554  HA  VAL A 379     -40.175 -14.463   0.597  1.00  0.68           H  
ATOM   5555  HB  VAL A 379     -39.155 -16.769  -1.086  1.00  0.68           H  
ATOM   5556 1HG1 VAL A 379     -38.515 -15.079  -2.670  1.00  0.68           H  
ATOM   5557 2HG1 VAL A 379     -40.276 -15.136  -2.509  1.00  0.68           H  
ATOM   5558 3HG1 VAL A 379     -39.357 -13.834  -1.723  1.00  0.68           H  
ATOM   5559 1HG2 VAL A 379     -37.045 -15.528  -0.813  1.00  0.68           H  
ATOM   5560 2HG2 VAL A 379     -37.875 -14.283   0.140  1.00  0.68           H  
ATOM   5561 3HG2 VAL A 379     -37.725 -15.933   0.752  1.00  0.68           H  
ATOM   5562  N   GLY A 380     -42.125 -16.654  -0.911  1.00  0.67           N  
ATOM   5563  CA  GLY A 380     -43.398 -16.753  -1.601  1.00  0.67           C  
ATOM   5564  C   GLY A 380     -44.481 -16.059  -0.781  1.00  0.67           C  
ATOM   5565  O   GLY A 380     -45.192 -15.180  -1.283  1.00  0.67           O  
ATOM   5566  H   GLY A 380     -41.608 -17.503  -0.667  1.00  0.67           H  
ATOM   5567 1HA  GLY A 380     -43.323 -16.301  -2.589  1.00  0.67           H  
ATOM   5568 2HA  GLY A 380     -43.649 -17.794  -1.737  1.00  0.67           H  
ATOM   5569  N   ALA A 381     -44.589 -16.446   0.496  1.00  0.66           N  
ATOM   5570  CA  ALA A 381     -45.589 -15.879   1.388  1.00  0.66           C  
ATOM   5571  C   ALA A 381     -45.437 -14.367   1.550  1.00  0.66           C  
ATOM   5572  O   ALA A 381     -46.437 -13.655   1.598  1.00  0.66           O  
ATOM   5573  CB  ALA A 381     -45.487 -16.535   2.756  1.00  0.66           C  
ATOM   5574  H   ALA A 381     -43.960 -17.166   0.854  1.00  0.66           H  
ATOM   5575  HA  ALA A 381     -46.571 -16.079   0.961  1.00  0.66           H  
ATOM   5576 1HB  ALA A 381     -46.254 -16.131   3.412  1.00  0.66           H  
ATOM   5577 2HB  ALA A 381     -45.621 -17.610   2.653  1.00  0.66           H  
ATOM   5578 3HB  ALA A 381     -44.501 -16.332   3.176  1.00  0.66           H  
ATOM   5579  N   TYR A 382     -44.198 -13.867   1.628  1.00  0.65           N  
ATOM   5580  CA  TYR A 382     -43.974 -12.433   1.771  1.00  0.65           C  
ATOM   5581  C   TYR A 382     -44.490 -11.694   0.554  1.00  0.65           C  
ATOM   5582  O   TYR A 382     -45.162 -10.674   0.671  1.00  0.65           O  
ATOM   5583  CB  TYR A 382     -42.496 -12.094   1.934  1.00  0.65           C  
ATOM   5584  CG  TYR A 382     -42.256 -10.611   2.177  1.00  0.65           C  
ATOM   5585  CD1 TYR A 382     -42.432 -10.143   3.457  1.00  0.65           C  
ATOM   5586  CD2 TYR A 382     -41.886  -9.724   1.150  1.00  0.65           C  
ATOM   5587  CE1 TYR A 382     -42.242  -8.827   3.752  1.00  0.65           C  
ATOM   5588  CE2 TYR A 382     -41.692  -8.370   1.452  1.00  0.65           C  
ATOM   5589  CZ  TYR A 382     -41.873  -7.933   2.767  1.00  0.65           C  
ATOM   5590  OH  TYR A 382     -41.698  -6.615   3.137  1.00  0.65           O  
ATOM   5591  H   TYR A 382     -43.394 -14.489   1.613  1.00  0.65           H  
ATOM   5592  HA  TYR A 382     -44.525 -12.078   2.640  1.00  0.65           H  
ATOM   5593 1HB  TYR A 382     -42.078 -12.657   2.769  1.00  0.65           H  
ATOM   5594 2HB  TYR A 382     -41.949 -12.392   1.037  1.00  0.65           H  
ATOM   5595  HD1 TYR A 382     -42.725 -10.837   4.245  1.00  0.65           H  
ATOM   5596  HD2 TYR A 382     -41.747 -10.089   0.131  1.00  0.65           H  
ATOM   5597  HE1 TYR A 382     -42.383  -8.478   4.775  1.00  0.65           H  
ATOM   5598  HE2 TYR A 382     -41.398  -7.657   0.673  1.00  0.65           H  
ATOM   5599  HH  TYR A 382     -41.549  -6.033   2.354  1.00  0.65           H  
ATOM   5600  N   ALA A 383     -44.098 -12.187  -0.624  1.00  0.65           N  
ATOM   5601  CA  ALA A 383     -44.472 -11.613  -1.904  1.00  0.65           C  
ATOM   5602  C   ALA A 383     -45.987 -11.638  -2.120  1.00  0.65           C  
ATOM   5603  O   ALA A 383     -46.564 -10.735  -2.743  1.00  0.65           O  
ATOM   5604  CB  ALA A 383     -43.758 -12.362  -3.004  1.00  0.65           C  
ATOM   5605  H   ALA A 383     -43.521 -13.029  -0.632  1.00  0.65           H  
ATOM   5606  HA  ALA A 383     -44.149 -10.577  -1.912  1.00  0.65           H  
ATOM   5607 1HB  ALA A 383     -43.996 -11.921  -3.965  1.00  0.65           H  
ATOM   5608 2HB  ALA A 383     -42.685 -12.305  -2.829  1.00  0.65           H  
ATOM   5609 3HB  ALA A 383     -44.066 -13.403  -2.989  1.00  0.65           H  
ATOM   5610  N   ALA A 384     -46.662 -12.675  -1.630  1.00  0.65           N  
ATOM   5611  CA  ALA A 384     -48.105 -12.703  -1.794  1.00  0.65           C  
ATOM   5612  C   ALA A 384     -48.687 -11.447  -1.158  1.00  0.65           C  
ATOM   5613  O   ALA A 384     -48.397 -11.133  -0.010  1.00  0.65           O  
ATOM   5614  CB  ALA A 384     -48.684 -13.949  -1.155  1.00  0.65           C  
ATOM   5615  H   ALA A 384     -46.178 -13.442  -1.162  1.00  0.65           H  
ATOM   5616  HA  ALA A 384     -48.341 -12.695  -2.854  1.00  0.65           H  
ATOM   5617 1HB  ALA A 384     -49.762 -13.963  -1.287  1.00  0.65           H  
ATOM   5618 2HB  ALA A 384     -48.254 -14.820  -1.625  1.00  0.65           H  
ATOM   5619 3HB  ALA A 384     -48.444 -13.956  -0.092  1.00  0.65           H  
ATOM   5620  N   GLY A 385     -49.540 -10.734  -1.882  1.00  0.65           N  
ATOM   5621  CA  GLY A 385     -50.136  -9.510  -1.343  1.00  0.65           C  
ATOM   5622  C   GLY A 385     -49.277  -8.260  -1.609  1.00  0.65           C  
ATOM   5623  O   GLY A 385     -49.714  -7.136  -1.357  1.00  0.65           O  
ATOM   5624  H   GLY A 385     -49.765 -11.027  -2.824  1.00  0.65           H  
ATOM   5625 1HA  GLY A 385     -51.122  -9.370  -1.784  1.00  0.65           H  
ATOM   5626 2HA  GLY A 385     -50.283  -9.625  -0.270  1.00  0.65           H  
ATOM   5627  N   LYS A 386     -48.061  -8.460  -2.120  1.00  0.65           N  
ATOM   5628  CA  LYS A 386     -47.136  -7.379  -2.437  1.00  0.65           C  
ATOM   5629  C   LYS A 386     -46.994  -7.265  -3.942  1.00  0.65           C  
ATOM   5630  O   LYS A 386     -46.968  -6.166  -4.499  1.00  0.65           O  
ATOM   5631  CB  LYS A 386     -45.757  -7.646  -1.838  1.00  0.65           C  
ATOM   5632  CG  LYS A 386     -45.704  -7.797  -0.335  1.00  0.65           C  
ATOM   5633  CD  LYS A 386     -46.078  -6.523   0.381  1.00  0.65           C  
ATOM   5634  CE  LYS A 386     -45.921  -6.679   1.884  1.00  0.65           C  
ATOM   5635  NZ  LYS A 386     -46.336  -5.445   2.615  1.00  0.65           N  
ATOM   5636  H   LYS A 386     -47.747  -9.409  -2.290  1.00  0.65           H  
ATOM   5637  HA  LYS A 386     -47.531  -6.438  -2.054  1.00  0.65           H  
ATOM   5638 1HB  LYS A 386     -45.365  -8.557  -2.263  1.00  0.65           H  
ATOM   5639 2HB  LYS A 386     -45.084  -6.863  -2.116  1.00  0.65           H  
ATOM   5640 1HG  LYS A 386     -46.402  -8.585  -0.037  1.00  0.65           H  
ATOM   5641 2HG  LYS A 386     -44.699  -8.101  -0.032  1.00  0.65           H  
ATOM   5642 1HD  LYS A 386     -45.431  -5.713   0.046  1.00  0.65           H  
ATOM   5643 2HD  LYS A 386     -47.113  -6.266   0.149  1.00  0.65           H  
ATOM   5644 1HE  LYS A 386     -46.534  -7.516   2.218  1.00  0.65           H  
ATOM   5645 2HE  LYS A 386     -44.874  -6.894   2.115  1.00  0.65           H  
ATOM   5646 1HZ  LYS A 386     -46.221  -5.585   3.609  1.00  0.65           H  
ATOM   5647 2HZ  LYS A 386     -45.759  -4.669   2.313  1.00  0.65           H  
ATOM   5648 3HZ  LYS A 386     -47.307  -5.246   2.411  1.00  0.65           H  
ATOM   5649  N   VAL A 387     -46.955  -8.412  -4.615  1.00  0.64           N  
ATOM   5650  CA  VAL A 387     -46.787  -8.375  -6.061  1.00  0.64           C  
ATOM   5651  C   VAL A 387     -48.005  -9.015  -6.703  1.00  0.64           C  
ATOM   5652  O   VAL A 387     -48.733  -9.774  -6.055  1.00  0.64           O  
ATOM   5653  CB  VAL A 387     -45.507  -9.110  -6.486  1.00  0.64           C  
ATOM   5654  CG1 VAL A 387     -44.360  -8.507  -5.781  1.00  0.64           C  
ATOM   5655  CG2 VAL A 387     -45.601 -10.523  -6.221  1.00  0.64           C  
ATOM   5656  H   VAL A 387     -46.967  -9.290  -4.101  1.00  0.64           H  
ATOM   5657  HA  VAL A 387     -46.720  -7.344  -6.392  1.00  0.64           H  
ATOM   5658  HB  VAL A 387     -45.350  -8.956  -7.558  1.00  0.64           H  
ATOM   5659 1HG1 VAL A 387     -43.451  -8.998  -6.093  1.00  0.64           H  
ATOM   5660 2HG1 VAL A 387     -44.322  -7.444  -6.013  1.00  0.64           H  
ATOM   5661 3HG1 VAL A 387     -44.490  -8.641  -4.713  1.00  0.64           H  
ATOM   5662 1HG2 VAL A 387     -44.691 -11.026  -6.534  1.00  0.64           H  
ATOM   5663 2HG2 VAL A 387     -45.749 -10.646  -5.161  1.00  0.64           H  
ATOM   5664 3HG2 VAL A 387     -46.438 -10.921  -6.774  1.00  0.64           H  
ATOM   5665  N   SER A 388     -48.241  -8.688  -7.973  1.00  0.64           N  
ATOM   5666  CA  SER A 388     -49.384  -9.198  -8.712  1.00  0.64           C  
ATOM   5667  C   SER A 388     -49.166 -10.662  -9.074  1.00  0.64           C  
ATOM   5668  O   SER A 388     -50.089 -11.480  -9.034  1.00  0.64           O  
ATOM   5669  CB  SER A 388     -49.562  -8.396  -9.989  1.00  0.64           C  
ATOM   5670  OG  SER A 388     -49.821  -7.029  -9.721  1.00  0.64           O  
ATOM   5671  H   SER A 388     -47.591  -8.081  -8.466  1.00  0.64           H  
ATOM   5672  HA  SER A 388     -50.275  -9.115  -8.089  1.00  0.64           H  
ATOM   5673 1HB  SER A 388     -48.685  -8.494 -10.616  1.00  0.64           H  
ATOM   5674 2HB  SER A 388     -50.394  -8.817 -10.549  1.00  0.64           H  
ATOM   5675  HG  SER A 388     -50.592  -7.020  -9.138  1.00  0.64           H  
ATOM   5676  N   ALA A 389     -47.924 -10.982  -9.426  1.00  0.64           N  
ATOM   5677  CA  ALA A 389     -47.600 -12.342  -9.851  1.00  0.64           C  
ATOM   5678  C   ALA A 389     -46.171 -12.741  -9.529  1.00  0.64           C  
ATOM   5679  O   ALA A 389     -45.284 -11.889  -9.390  1.00  0.64           O  
ATOM   5680  CB  ALA A 389     -47.817 -12.485 -11.349  1.00  0.64           C  
ATOM   5681  H   ALA A 389     -47.229 -10.234  -9.444  1.00  0.64           H  
ATOM   5682  HA  ALA A 389     -48.265 -13.029  -9.324  1.00  0.64           H  
ATOM   5683 1HB  ALA A 389     -47.605 -13.515 -11.648  1.00  0.64           H  
ATOM   5684 2HB  ALA A 389     -48.851 -12.243 -11.594  1.00  0.64           H  
ATOM   5685 3HB  ALA A 389     -47.157 -11.814 -11.874  1.00  0.64           H  
ATOM   5686  N   LEU A 390     -45.974 -14.057  -9.448  1.00  0.64           N  
ATOM   5687  CA  LEU A 390     -44.661 -14.670  -9.245  1.00  0.64           C  
ATOM   5688  C   LEU A 390     -44.330 -15.721 -10.296  1.00  0.64           C  
ATOM   5689  O   LEU A 390     -45.070 -16.673 -10.505  1.00  0.64           O  
ATOM   5690  CB  LEU A 390     -44.555 -15.299  -7.841  1.00  0.64           C  
ATOM   5691  CG  LEU A 390     -43.300 -16.269  -7.566  1.00  0.64           C  
ATOM   5692  CD1 LEU A 390     -41.980 -15.532  -7.633  1.00  0.64           C  
ATOM   5693  CD2 LEU A 390     -43.467 -16.925  -6.191  1.00  0.64           C  
ATOM   5694  H   LEU A 390     -46.790 -14.662  -9.571  1.00  0.64           H  
ATOM   5695  HA  LEU A 390     -43.925 -13.884  -9.304  1.00  0.64           H  
ATOM   5696 1HB  LEU A 390     -44.497 -14.488  -7.116  1.00  0.64           H  
ATOM   5697 2HB  LEU A 390     -45.457 -15.855  -7.645  1.00  0.64           H  
ATOM   5698  HG  LEU A 390     -43.281 -17.046  -8.337  1.00  0.64           H  
ATOM   5699 1HD1 LEU A 390     -41.170 -16.234  -7.458  1.00  0.64           H  
ATOM   5700 2HD1 LEU A 390     -41.849 -15.086  -8.603  1.00  0.64           H  
ATOM   5701 3HD1 LEU A 390     -41.965 -14.768  -6.883  1.00  0.64           H  
ATOM   5702 1HD2 LEU A 390     -42.637 -17.611  -6.008  1.00  0.64           H  
ATOM   5703 2HD2 LEU A 390     -43.483 -16.158  -5.417  1.00  0.64           H  
ATOM   5704 3HD2 LEU A 390     -44.397 -17.474  -6.171  1.00  0.64           H  
ATOM   5705  N   TYR A 391     -43.199 -15.558 -10.935  1.00  0.65           N  
ATOM   5706  CA  TYR A 391     -42.742 -16.507 -11.933  1.00  0.65           C  
ATOM   5707  C   TYR A 391     -41.456 -17.118 -11.416  1.00  0.65           C  
ATOM   5708  O   TYR A 391     -40.651 -16.414 -10.805  1.00  0.65           O  
ATOM   5709  CB  TYR A 391     -42.515 -15.787 -13.245  1.00  0.65           C  
ATOM   5710  CG  TYR A 391     -43.746 -15.246 -13.919  1.00  0.65           C  
ATOM   5711  CD1 TYR A 391     -44.363 -14.129 -13.436  1.00  0.65           C  
ATOM   5712  CD2 TYR A 391     -44.200 -15.823 -15.081  1.00  0.65           C  
ATOM   5713  CE1 TYR A 391     -45.466 -13.609 -14.098  1.00  0.65           C  
ATOM   5714  CE2 TYR A 391     -45.284 -15.325 -15.735  1.00  0.65           C  
ATOM   5715  CZ  TYR A 391     -45.921 -14.225 -15.253  1.00  0.65           C  
ATOM   5716  OH  TYR A 391     -47.008 -13.731 -15.925  1.00  0.65           O  
ATOM   5717  H   TYR A 391     -42.634 -14.738 -10.713  1.00  0.65           H  
ATOM   5718  HA  TYR A 391     -43.475 -17.301 -12.060  1.00  0.65           H  
ATOM   5719 1HB  TYR A 391     -41.803 -14.978 -13.109  1.00  0.65           H  
ATOM   5720 2HB  TYR A 391     -42.094 -16.490 -13.907  1.00  0.65           H  
ATOM   5721  HD1 TYR A 391     -43.986 -13.665 -12.531  1.00  0.65           H  
ATOM   5722  HD2 TYR A 391     -43.693 -16.661 -15.483  1.00  0.65           H  
ATOM   5723  HE1 TYR A 391     -45.972 -12.723 -13.723  1.00  0.65           H  
ATOM   5724  HE2 TYR A 391     -45.633 -15.791 -16.651  1.00  0.65           H  
ATOM   5725  HH  TYR A 391     -47.035 -12.755 -15.845  1.00  0.65           H  
ATOM   5726  N   ALA A 392     -41.229 -18.393 -11.679  1.00  0.66           N  
ATOM   5727  CA  ALA A 392     -40.012 -18.988 -11.163  1.00  0.66           C  
ATOM   5728  C   ALA A 392     -39.471 -20.152 -11.963  1.00  0.66           C  
ATOM   5729  O   ALA A 392     -40.216 -20.777 -12.706  1.00  0.66           O  
ATOM   5730  CB  ALA A 392     -40.294 -19.469  -9.781  1.00  0.66           C  
ATOM   5731  H   ALA A 392     -41.943 -18.953 -12.138  1.00  0.66           H  
ATOM   5732  HA  ALA A 392     -39.252 -18.214 -11.151  1.00  0.66           H  
ATOM   5733 1HB  ALA A 392     -39.388 -19.849  -9.418  1.00  0.66           H  
ATOM   5734 2HB  ALA A 392     -40.644 -18.641  -9.171  1.00  0.66           H  
ATOM   5735 3HB  ALA A 392     -41.048 -20.250  -9.810  1.00  0.66           H  
ATOM   5736  N   VAL A 393     -38.169 -20.430 -11.803  1.00  0.68           N  
ATOM   5737  CA  VAL A 393     -37.537 -21.578 -12.489  1.00  0.68           C  
ATOM   5738  C   VAL A 393     -36.846 -22.656 -11.636  1.00  0.68           C  
ATOM   5739  O   VAL A 393     -37.026 -23.851 -11.881  1.00  0.68           O  
ATOM   5740  CB  VAL A 393     -36.531 -21.102 -13.543  1.00  0.68           C  
ATOM   5741  CG1 VAL A 393     -35.818 -22.289 -14.165  1.00  0.68           C  
ATOM   5742  CG2 VAL A 393     -37.269 -20.400 -14.604  1.00  0.68           C  
ATOM   5743  H   VAL A 393     -37.638 -19.824 -11.171  1.00  0.68           H  
ATOM   5744  HA  VAL A 393     -38.327 -22.083 -13.042  1.00  0.68           H  
ATOM   5745  HB  VAL A 393     -35.795 -20.443 -13.084  1.00  0.68           H  
ATOM   5746 1HG1 VAL A 393     -35.122 -21.937 -14.922  1.00  0.68           H  
ATOM   5747 2HG1 VAL A 393     -35.274 -22.836 -13.399  1.00  0.68           H  
ATOM   5748 3HG1 VAL A 393     -36.560 -22.947 -14.622  1.00  0.68           H  
ATOM   5749 1HG2 VAL A 393     -36.591 -20.061 -15.356  1.00  0.68           H  
ATOM   5750 2HG2 VAL A 393     -37.980 -21.083 -15.046  1.00  0.68           H  
ATOM   5751 3HG2 VAL A 393     -37.788 -19.566 -14.179  1.00  0.68           H  
ATOM   5752  N   GLY A 394     -36.009 -22.279 -10.681  1.00  0.70           N  
ATOM   5753  CA  GLY A 394     -35.214 -23.325 -10.042  1.00  0.70           C  
ATOM   5754  C   GLY A 394     -36.108 -24.330  -9.296  1.00  0.70           C  
ATOM   5755  O   GLY A 394     -37.191 -23.962  -8.856  1.00  0.70           O  
ATOM   5756  H   GLY A 394     -35.899 -21.309 -10.442  1.00  0.70           H  
ATOM   5757 1HA  GLY A 394     -34.610 -23.802 -10.801  1.00  0.70           H  
ATOM   5758 2HA  GLY A 394     -34.527 -22.859  -9.346  1.00  0.70           H  
ATOM   5759  N   PRO A 395     -35.691 -25.601  -9.115  1.00  0.70           N  
ATOM   5760  CA  PRO A 395     -36.413 -26.651  -8.403  1.00  0.70           C  
ATOM   5761  C   PRO A 395     -36.922 -26.297  -7.006  1.00  0.70           C  
ATOM   5762  O   PRO A 395     -37.987 -26.766  -6.602  1.00  0.70           O  
ATOM   5763  CB  PRO A 395     -35.353 -27.753  -8.306  1.00  0.70           C  
ATOM   5764  CG  PRO A 395     -34.503 -27.564  -9.534  1.00  0.70           C  
ATOM   5765  CD  PRO A 395     -34.417 -26.066  -9.719  1.00  0.70           C  
ATOM   5766  HA  PRO A 395     -37.247 -26.987  -9.032  1.00  0.70           H  
ATOM   5767 1HB  PRO A 395     -34.782 -27.635  -7.371  1.00  0.70           H  
ATOM   5768 2HB  PRO A 395     -35.839 -28.739  -8.266  1.00  0.70           H  
ATOM   5769 1HG  PRO A 395     -33.514 -28.026  -9.382  1.00  0.70           H  
ATOM   5770 2HG  PRO A 395     -34.962 -28.070 -10.395  1.00  0.70           H  
ATOM   5771 1HD  PRO A 395     -33.550 -25.640  -9.195  1.00  0.70           H  
ATOM   5772 2HD  PRO A 395     -34.392 -25.890 -10.797  1.00  0.70           H  
ATOM   5773  N   LEU A 396     -36.223 -25.440  -6.263  1.00  0.70           N  
ATOM   5774  CA  LEU A 396     -36.692 -25.155  -4.907  1.00  0.70           C  
ATOM   5775  C   LEU A 396     -37.778 -24.106  -4.920  1.00  0.70           C  
ATOM   5776  O   LEU A 396     -38.485 -23.891  -3.927  1.00  0.70           O  
ATOM   5777  CB  LEU A 396     -35.536 -24.718  -4.017  1.00  0.70           C  
ATOM   5778  CG  LEU A 396     -34.474 -25.759  -3.752  1.00  0.70           C  
ATOM   5779  CD1 LEU A 396     -33.353 -25.130  -2.963  1.00  0.70           C  
ATOM   5780  CD2 LEU A 396     -35.093 -26.908  -2.979  1.00  0.70           C  
ATOM   5781  H   LEU A 396     -35.377 -24.968  -6.608  1.00  0.70           H  
ATOM   5782  HA  LEU A 396     -37.110 -26.069  -4.491  1.00  0.70           H  
ATOM   5783 1HB  LEU A 396     -35.049 -23.872  -4.502  1.00  0.70           H  
ATOM   5784 2HB  LEU A 396     -35.937 -24.391  -3.058  1.00  0.70           H  
ATOM   5785  HG  LEU A 396     -34.067 -26.118  -4.702  1.00  0.70           H  
ATOM   5786 1HD1 LEU A 396     -32.579 -25.869  -2.769  1.00  0.70           H  
ATOM   5787 2HD1 LEU A 396     -32.931 -24.300  -3.535  1.00  0.70           H  
ATOM   5788 3HD1 LEU A 396     -33.750 -24.766  -2.024  1.00  0.70           H  
ATOM   5789 1HD2 LEU A 396     -34.335 -27.666  -2.778  1.00  0.70           H  
ATOM   5790 2HD2 LEU A 396     -35.491 -26.535  -2.034  1.00  0.70           H  
ATOM   5791 3HD2 LEU A 396     -35.902 -27.348  -3.564  1.00  0.70           H  
ATOM   5792  N   MET A 397     -37.963 -23.488  -6.075  1.00  0.68           N  
ATOM   5793  CA  MET A 397     -38.960 -22.468  -6.232  1.00  0.68           C  
ATOM   5794  C   MET A 397     -40.350 -23.024  -6.147  1.00  0.68           C  
ATOM   5795  O   MET A 397     -41.282 -22.278  -5.848  1.00  0.68           O  
ATOM   5796  CB  MET A 397     -38.777 -21.715  -7.506  1.00  0.68           C  
ATOM   5797  CG  MET A 397     -37.570 -20.838  -7.512  1.00  0.68           C  
ATOM   5798  SD  MET A 397     -37.686 -19.671  -6.182  1.00  0.68           S  
ATOM   5799  CE  MET A 397     -39.184 -18.901  -6.625  1.00  0.68           C  
ATOM   5800  H   MET A 397     -37.395 -23.727  -6.889  1.00  0.68           H  
ATOM   5801  HA  MET A 397     -38.844 -21.760  -5.413  1.00  0.68           H  
ATOM   5802 1HB  MET A 397     -38.783 -22.371  -8.358  1.00  0.68           H  
ATOM   5803 2HB  MET A 397     -39.638 -21.082  -7.605  1.00  0.68           H  
ATOM   5804 1HG  MET A 397     -36.678 -21.455  -7.359  1.00  0.68           H  
ATOM   5805 2HG  MET A 397     -37.452 -20.310  -8.442  1.00  0.68           H  
ATOM   5806 1HE  MET A 397     -39.430 -18.124  -5.905  1.00  0.68           H  
ATOM   5807 2HE  MET A 397     -39.063 -18.484  -7.581  1.00  0.68           H  
ATOM   5808 3HE  MET A 397     -39.975 -19.637  -6.663  1.00  0.68           H  
ATOM   5809  N   THR A 398     -40.505 -24.341  -6.320  1.00  0.66           N  
ATOM   5810  CA  THR A 398     -41.821 -24.943  -6.222  1.00  0.66           C  
ATOM   5811  C   THR A 398     -42.488 -24.514  -4.923  1.00  0.66           C  
ATOM   5812  O   THR A 398     -43.710 -24.333  -4.878  1.00  0.66           O  
ATOM   5813  CB  THR A 398     -41.773 -26.480  -6.259  1.00  0.66           C  
ATOM   5814  OG1 THR A 398     -41.235 -26.939  -7.498  1.00  0.66           O  
ATOM   5815  CG2 THR A 398     -43.170 -27.035  -6.072  1.00  0.66           C  
ATOM   5816  H   THR A 398     -39.701 -24.941  -6.524  1.00  0.66           H  
ATOM   5817  HA  THR A 398     -42.428 -24.593  -7.058  1.00  0.66           H  
ATOM   5818  HB  THR A 398     -41.137 -26.840  -5.448  1.00  0.66           H  
ATOM   5819  HG1 THR A 398     -41.537 -26.376  -8.239  1.00  0.66           H  
ATOM   5820 1HG2 THR A 398     -43.131 -28.123  -6.086  1.00  0.66           H  
ATOM   5821 2HG2 THR A 398     -43.570 -26.697  -5.115  1.00  0.66           H  
ATOM   5822 3HG2 THR A 398     -43.810 -26.683  -6.880  1.00  0.66           H  
ATOM   5823  N   HIS A 399     -41.686 -24.409  -3.856  1.00  0.64           N  
ATOM   5824  CA  HIS A 399     -42.159 -24.103  -2.524  1.00  0.64           C  
ATOM   5825  C   HIS A 399     -42.558 -22.629  -2.357  1.00  0.64           C  
ATOM   5826  O   HIS A 399     -43.383 -22.301  -1.499  1.00  0.64           O  
ATOM   5827  CB  HIS A 399     -41.047 -24.437  -1.542  1.00  0.64           C  
ATOM   5828  CG  HIS A 399     -40.724 -25.882  -1.435  1.00  0.64           C  
ATOM   5829  ND1 HIS A 399     -41.563 -26.805  -0.818  1.00  0.64           N  
ATOM   5830  CD2 HIS A 399     -39.652 -26.579  -1.878  1.00  0.64           C  
ATOM   5831  CE1 HIS A 399     -41.001 -28.010  -0.903  1.00  0.64           C  
ATOM   5832  NE2 HIS A 399     -39.851 -27.892  -1.535  1.00  0.64           N  
ATOM   5833  H   HIS A 399     -40.676 -24.514  -3.983  1.00  0.64           H  
ATOM   5834  HA  HIS A 399     -43.027 -24.718  -2.295  1.00  0.64           H  
ATOM   5835 1HB  HIS A 399     -40.139 -23.897  -1.820  1.00  0.64           H  
ATOM   5836 2HB  HIS A 399     -41.328 -24.110  -0.605  1.00  0.64           H  
ATOM   5837  HD2 HIS A 399     -38.790 -26.172  -2.411  1.00  0.64           H  
ATOM   5838  HE1 HIS A 399     -41.413 -28.941  -0.516  1.00  0.64           H  
ATOM   5839  HE2 HIS A 399     -39.207 -28.649  -1.739  1.00  0.64           H  
ATOM   5840  N   ALA A 400     -41.968 -21.739  -3.168  1.00  0.63           N  
ATOM   5841  CA  ALA A 400     -42.269 -20.309  -3.120  1.00  0.63           C  
ATOM   5842  C   ALA A 400     -43.540 -20.070  -3.896  1.00  0.63           C  
ATOM   5843  O   ALA A 400     -44.393 -19.277  -3.514  1.00  0.63           O  
ATOM   5844  CB  ALA A 400     -41.156 -19.495  -3.728  1.00  0.63           C  
ATOM   5845  H   ALA A 400     -41.335 -22.064  -3.887  1.00  0.63           H  
ATOM   5846  HA  ALA A 400     -42.421 -20.017  -2.082  1.00  0.63           H  
ATOM   5847 1HB  ALA A 400     -41.407 -18.437  -3.692  1.00  0.63           H  
ATOM   5848 2HB  ALA A 400     -40.230 -19.665  -3.189  1.00  0.63           H  
ATOM   5849 3HB  ALA A 400     -41.046 -19.811  -4.743  1.00  0.63           H  
ATOM   5850  N   VAL A 401     -43.662 -20.793  -4.994  1.00  0.62           N  
ATOM   5851  CA  VAL A 401     -44.820 -20.736  -5.863  1.00  0.62           C  
ATOM   5852  C   VAL A 401     -46.039 -21.268  -5.103  1.00  0.62           C  
ATOM   5853  O   VAL A 401     -47.116 -20.656  -5.098  1.00  0.62           O  
ATOM   5854  CB  VAL A 401     -44.472 -21.524  -7.149  1.00  0.62           C  
ATOM   5855  CG1 VAL A 401     -45.667 -21.740  -8.053  1.00  0.62           C  
ATOM   5856  CG2 VAL A 401     -43.387 -20.710  -7.915  1.00  0.62           C  
ATOM   5857  H   VAL A 401     -42.898 -21.417  -5.248  1.00  0.62           H  
ATOM   5858  HA  VAL A 401     -45.003 -19.702  -6.135  1.00  0.62           H  
ATOM   5859  HB  VAL A 401     -44.083 -22.502  -6.869  1.00  0.62           H  
ATOM   5860 1HG1 VAL A 401     -45.357 -22.296  -8.931  1.00  0.62           H  
ATOM   5861 2HG1 VAL A 401     -46.430 -22.306  -7.517  1.00  0.62           H  
ATOM   5862 3HG1 VAL A 401     -46.069 -20.820  -8.364  1.00  0.62           H  
ATOM   5863 1HG2 VAL A 401     -43.092 -21.233  -8.808  1.00  0.62           H  
ATOM   5864 2HG2 VAL A 401     -43.785 -19.734  -8.191  1.00  0.62           H  
ATOM   5865 3HG2 VAL A 401     -42.516 -20.573  -7.276  1.00  0.62           H  
ATOM   5866  N   SER A 402     -45.832 -22.380  -4.394  1.00  0.62           N  
ATOM   5867  CA  SER A 402     -46.844 -23.031  -3.578  1.00  0.62           C  
ATOM   5868  C   SER A 402     -47.075 -22.387  -2.198  1.00  0.62           C  
ATOM   5869  O   SER A 402     -47.364 -23.217  -1.336  1.00  0.62           O  
ATOM   5870  CB  SER A 402     -46.422 -24.464  -3.323  1.00  0.62           C  
ATOM   5871  OG  SER A 402     -46.301 -25.177  -4.520  1.00  0.62           O  
ATOM   5872  H   SER A 402     -44.926 -22.841  -4.455  1.00  0.62           H  
ATOM   5873  HA  SER A 402     -47.785 -23.013  -4.129  1.00  0.62           H  
ATOM   5874 1HB  SER A 402     -45.471 -24.473  -2.793  1.00  0.62           H  
ATOM   5875 2HB  SER A 402     -47.158 -24.946  -2.685  1.00  0.62           H  
ATOM   5876  HG  SER A 402     -45.451 -24.865  -4.913  1.00  0.62           H  
ATOM   5877  N   ALA A 403     -46.158 -21.467  -1.878  1.00  0.62           N  
ATOM   5878  CA  ALA A 403     -46.560 -20.488  -0.865  1.00  0.62           C  
ATOM   5879  C   ALA A 403     -47.311 -19.271  -1.396  1.00  0.62           C  
ATOM   5880  O   ALA A 403     -48.251 -18.801  -0.757  1.00  0.62           O  
ATOM   5881  CB  ALA A 403     -45.332 -20.002  -0.130  1.00  0.62           C  
ATOM   5882  H   ALA A 403     -45.238 -21.841  -1.651  1.00  0.62           H  
ATOM   5883  HA  ALA A 403     -47.216 -20.997  -0.160  1.00  0.62           H  
ATOM   5884 1HB  ALA A 403     -45.620 -19.312   0.658  1.00  0.62           H  
ATOM   5885 2HB  ALA A 403     -44.808 -20.852   0.306  1.00  0.62           H  
ATOM   5886 3HB  ALA A 403     -44.680 -19.507  -0.818  1.00  0.62           H  
ATOM   5887  N   PHE A 404     -46.891 -18.749  -2.540  1.00  0.63           N  
ATOM   5888  CA  PHE A 404     -47.451 -17.520  -3.085  1.00  0.63           C  
ATOM   5889  C   PHE A 404     -48.934 -17.645  -3.407  1.00  0.63           C  
ATOM   5890  O   PHE A 404     -49.742 -16.800  -3.010  1.00  0.63           O  
ATOM   5891  CB  PHE A 404     -46.739 -17.148  -4.362  1.00  0.63           C  
ATOM   5892  CG  PHE A 404     -47.138 -15.840  -4.955  1.00  0.63           C  
ATOM   5893  CD1 PHE A 404     -46.476 -14.731  -4.559  1.00  0.63           C  
ATOM   5894  CD2 PHE A 404     -48.168 -15.694  -5.874  1.00  0.63           C  
ATOM   5895  CE1 PHE A 404     -46.790 -13.519  -5.062  1.00  0.63           C  
ATOM   5896  CE2 PHE A 404     -48.478 -14.466  -6.383  1.00  0.63           C  
ATOM   5897  CZ  PHE A 404     -47.792 -13.378  -5.979  1.00  0.63           C  
ATOM   5898  H   PHE A 404     -46.119 -19.185  -3.031  1.00  0.63           H  
ATOM   5899  HA  PHE A 404     -47.309 -16.731  -2.350  1.00  0.63           H  
ATOM   5900 1HB  PHE A 404     -45.674 -17.108  -4.154  1.00  0.63           H  
ATOM   5901 2HB  PHE A 404     -46.893 -17.931  -5.083  1.00  0.63           H  
ATOM   5902  HD1 PHE A 404     -45.675 -14.833  -3.824  1.00  0.63           H  
ATOM   5903  HD2 PHE A 404     -48.729 -16.573  -6.195  1.00  0.63           H  
ATOM   5904  HE1 PHE A 404     -46.248 -12.674  -4.724  1.00  0.63           H  
ATOM   5905  HE2 PHE A 404     -49.263 -14.352  -7.100  1.00  0.63           H  
ATOM   5906  HZ  PHE A 404     -48.050 -12.399  -6.382  1.00  0.63           H  
ATOM   5907  N   GLY A 405     -49.298 -18.690  -4.163  1.00  0.63           N  
ATOM   5908  CA  GLY A 405     -50.699 -18.864  -4.534  1.00  0.63           C  
ATOM   5909  C   GLY A 405     -50.975 -19.100  -6.025  1.00  0.63           C  
ATOM   5910  O   GLY A 405     -50.094 -19.427  -6.822  1.00  0.63           O  
ATOM   5911  H   GLY A 405     -48.592 -19.365  -4.466  1.00  0.63           H  
ATOM   5912 1HA  GLY A 405     -51.100 -19.705  -3.969  1.00  0.63           H  
ATOM   5913 2HA  GLY A 405     -51.261 -17.992  -4.208  1.00  0.63           H  
ATOM   5914  N   GLU A 406     -52.241 -18.886  -6.387  1.00  0.64           N  
ATOM   5915  CA  GLU A 406     -52.811 -19.140  -7.717  1.00  0.64           C  
ATOM   5916  C   GLU A 406     -52.216 -18.296  -8.843  1.00  0.64           C  
ATOM   5917  O   GLU A 406     -52.332 -18.646 -10.016  1.00  0.64           O  
ATOM   5918  CB  GLU A 406     -54.326 -18.928  -7.672  1.00  0.64           C  
ATOM   5919  CG  GLU A 406     -55.074 -19.968  -6.831  1.00  0.64           C  
ATOM   5920  CD  GLU A 406     -56.575 -19.757  -6.787  1.00  0.64           C  
ATOM   5921  OE1 GLU A 406     -57.044 -18.791  -7.340  1.00  0.64           O  
ATOM   5922  OE2 GLU A 406     -57.248 -20.569  -6.197  1.00  0.64           O  
ATOM   5923  H   GLU A 406     -52.877 -18.574  -5.666  1.00  0.64           H  
ATOM   5924  HA  GLU A 406     -52.624 -20.187  -7.962  1.00  0.64           H  
ATOM   5925 1HB  GLU A 406     -54.542 -17.939  -7.264  1.00  0.64           H  
ATOM   5926 2HB  GLU A 406     -54.728 -18.957  -8.685  1.00  0.64           H  
ATOM   5927 1HG  GLU A 406     -54.872 -20.957  -7.240  1.00  0.64           H  
ATOM   5928 2HG  GLU A 406     -54.681 -19.940  -5.816  1.00  0.64           H  
ATOM   5929  N   HIS A 407     -51.598 -17.177  -8.492  1.00  0.64           N  
ATOM   5930  CA  HIS A 407     -51.007 -16.299  -9.488  1.00  0.64           C  
ATOM   5931  C   HIS A 407     -49.490 -16.496  -9.586  1.00  0.64           C  
ATOM   5932  O   HIS A 407     -48.772 -15.637 -10.115  1.00  0.64           O  
ATOM   5933  CB  HIS A 407     -51.357 -14.842  -9.189  1.00  0.64           C  
ATOM   5934  CG  HIS A 407     -52.818 -14.555  -9.302  1.00  0.64           C  
ATOM   5935  ND1 HIS A 407     -53.475 -14.490 -10.513  1.00  0.64           N  
ATOM   5936  CD2 HIS A 407     -53.752 -14.316  -8.354  1.00  0.64           C  
ATOM   5937  CE1 HIS A 407     -54.752 -14.224 -10.304  1.00  0.64           C  
ATOM   5938  NE2 HIS A 407     -54.945 -14.113  -9.003  1.00  0.64           N  
ATOM   5939  H   HIS A 407     -51.533 -16.941  -7.514  1.00  0.64           H  
ATOM   5940  HA  HIS A 407     -51.421 -16.536 -10.467  1.00  0.64           H  
ATOM   5941 1HB  HIS A 407     -51.070 -14.598  -8.184  1.00  0.64           H  
ATOM   5942 2HB  HIS A 407     -50.812 -14.176  -9.862  1.00  0.64           H  
ATOM   5943  HD1 HIS A 407     -53.064 -14.619 -11.416  1.00  0.64           H  
ATOM   5944  HD2 HIS A 407     -53.705 -14.265  -7.266  1.00  0.64           H  
ATOM   5945  HE1 HIS A 407     -55.444 -14.131 -11.140  1.00  0.64           H  
ATOM   5946  N   ALA A 408     -49.004 -17.635  -9.079  1.00  0.64           N  
ATOM   5947  CA  ALA A 408     -47.601 -17.971  -9.232  1.00  0.64           C  
ATOM   5948  C   ALA A 408     -47.426 -19.112 -10.234  1.00  0.64           C  
ATOM   5949  O   ALA A 408     -48.258 -20.018 -10.315  1.00  0.64           O  
ATOM   5950  CB  ALA A 408     -46.984 -18.340  -7.923  1.00  0.64           C  
ATOM   5951  H   ALA A 408     -49.609 -18.295  -8.586  1.00  0.64           H  
ATOM   5952  HA  ALA A 408     -47.102 -17.102  -9.619  1.00  0.64           H  
ATOM   5953 1HB  ALA A 408     -45.933 -18.547  -8.085  1.00  0.64           H  
ATOM   5954 2HB  ALA A 408     -47.068 -17.551  -7.278  1.00  0.64           H  
ATOM   5955 3HB  ALA A 408     -47.482 -19.213  -7.500  1.00  0.64           H  
ATOM   5956  N   HIS A 409     -46.309 -19.091 -10.960  1.00  0.66           N  
ATOM   5957  CA  HIS A 409     -46.026 -20.092 -11.983  1.00  0.66           C  
ATOM   5958  C   HIS A 409     -44.582 -20.617 -11.932  1.00  0.66           C  
ATOM   5959  O   HIS A 409     -43.632 -19.829 -11.928  1.00  0.66           O  
ATOM   5960  CB  HIS A 409     -46.253 -19.435 -13.347  1.00  0.66           C  
ATOM   5961  CG  HIS A 409     -47.601 -18.830 -13.509  1.00  0.66           C  
ATOM   5962  ND1 HIS A 409     -48.714 -19.553 -13.870  1.00  0.66           N  
ATOM   5963  CD2 HIS A 409     -48.016 -17.548 -13.336  1.00  0.66           C  
ATOM   5964  CE1 HIS A 409     -49.763 -18.745 -13.911  1.00  0.66           C  
ATOM   5965  NE2 HIS A 409     -49.364 -17.524 -13.593  1.00  0.66           N  
ATOM   5966  H   HIS A 409     -45.675 -18.312 -10.830  1.00  0.66           H  
ATOM   5967  HA  HIS A 409     -46.702 -20.938 -11.870  1.00  0.66           H  
ATOM   5968 1HB  HIS A 409     -45.531 -18.636 -13.473  1.00  0.66           H  
ATOM   5969 2HB  HIS A 409     -46.096 -20.166 -14.139  1.00  0.66           H  
ATOM   5970  HD2 HIS A 409     -47.393 -16.696 -13.040  1.00  0.66           H  
ATOM   5971  HE1 HIS A 409     -50.783 -19.038 -14.162  1.00  0.66           H  
ATOM   5972  HE2 HIS A 409     -49.952 -16.705 -13.541  1.00  0.66           H  
ATOM   5973  N   HIS A 410     -44.428 -21.946 -11.932  1.00  0.68           N  
ATOM   5974  CA  HIS A 410     -43.105 -22.591 -11.921  1.00  0.68           C  
ATOM   5975  C   HIS A 410     -42.815 -23.218 -13.299  1.00  0.68           C  
ATOM   5976  O   HIS A 410     -43.569 -24.073 -13.772  1.00  0.68           O  
ATOM   5977  CB  HIS A 410     -42.996 -23.643 -10.792  1.00  0.68           C  
ATOM   5978  CG  HIS A 410     -41.616 -24.244 -10.632  1.00  0.68           C  
ATOM   5979  ND1 HIS A 410     -41.367 -25.408  -9.911  1.00  0.68           N  
ATOM   5980  CD2 HIS A 410     -40.423 -23.842 -11.108  1.00  0.68           C  
ATOM   5981  CE1 HIS A 410     -40.059 -25.675  -9.984  1.00  0.68           C  
ATOM   5982  NE2 HIS A 410     -39.489 -24.742 -10.706  1.00  0.68           N  
ATOM   5983  H   HIS A 410     -45.255 -22.528 -11.937  1.00  0.68           H  
ATOM   5984  HA  HIS A 410     -42.334 -21.842 -11.741  1.00  0.68           H  
ATOM   5985 1HB  HIS A 410     -43.285 -23.211  -9.848  1.00  0.68           H  
ATOM   5986 2HB  HIS A 410     -43.689 -24.456 -10.997  1.00  0.68           H  
ATOM   5987  HD2 HIS A 410     -40.228 -22.984 -11.710  1.00  0.68           H  
ATOM   5988  HE1 HIS A 410     -39.549 -26.521  -9.528  1.00  0.68           H  
ATOM   5989  HE2 HIS A 410     -38.498 -24.652 -10.970  1.00  0.68           H  
ATOM   5990  N   PHE A 411     -41.752 -22.743 -13.944  1.00  0.71           N  
ATOM   5991  CA  PHE A 411     -41.337 -23.130 -15.288  1.00  0.71           C  
ATOM   5992  C   PHE A 411     -40.155 -24.086 -15.233  1.00  0.71           C  
ATOM   5993  O   PHE A 411     -39.388 -24.065 -14.278  1.00  0.71           O  
ATOM   5994  CB  PHE A 411     -40.946 -21.881 -16.047  1.00  0.71           C  
ATOM   5995  CG  PHE A 411     -42.074 -20.966 -16.172  1.00  0.71           C  
ATOM   5996  CD1 PHE A 411     -42.289 -20.052 -15.184  1.00  0.71           C  
ATOM   5997  CD2 PHE A 411     -42.954 -21.030 -17.220  1.00  0.71           C  
ATOM   5998  CE1 PHE A 411     -43.330 -19.224 -15.220  1.00  0.71           C  
ATOM   5999  CE2 PHE A 411     -44.025 -20.183 -17.270  1.00  0.71           C  
ATOM   6000  CZ  PHE A 411     -44.217 -19.273 -16.263  1.00  0.71           C  
ATOM   6001  H   PHE A 411     -41.192 -22.045 -13.469  1.00  0.71           H  
ATOM   6002  HA  PHE A 411     -42.168 -23.626 -15.793  1.00  0.71           H  
ATOM   6003 1HB  PHE A 411     -40.154 -21.367 -15.522  1.00  0.71           H  
ATOM   6004 2HB  PHE A 411     -40.592 -22.136 -17.025  1.00  0.71           H  
ATOM   6005  HD1 PHE A 411     -41.607 -20.003 -14.356  1.00  0.71           H  
ATOM   6006  HD2 PHE A 411     -42.803 -21.766 -18.001  1.00  0.71           H  
ATOM   6007  HE1 PHE A 411     -43.463 -18.524 -14.407  1.00  0.71           H  
ATOM   6008  HE2 PHE A 411     -44.727 -20.238 -18.103  1.00  0.71           H  
ATOM   6009  HZ  PHE A 411     -45.073 -18.599 -16.291  1.00  0.71           H  
ATOM   6010  N   ALA A 412     -40.001 -24.933 -16.251  1.00  0.75           N  
ATOM   6011  CA  ALA A 412     -38.904 -25.903 -16.260  1.00  0.75           C  
ATOM   6012  C   ALA A 412     -37.558 -25.332 -16.700  1.00  0.75           C  
ATOM   6013  O   ALA A 412     -36.530 -26.003 -16.584  1.00  0.75           O  
ATOM   6014  CB  ALA A 412     -39.256 -27.052 -17.177  1.00  0.75           C  
ATOM   6015  H   ALA A 412     -40.644 -24.903 -17.052  1.00  0.75           H  
ATOM   6016  HA  ALA A 412     -38.789 -26.278 -15.243  1.00  0.75           H  
ATOM   6017 1HB  ALA A 412     -38.463 -27.796 -17.150  1.00  0.75           H  
ATOM   6018 2HB  ALA A 412     -40.192 -27.505 -16.853  1.00  0.75           H  
ATOM   6019 3HB  ALA A 412     -39.369 -26.677 -18.196  1.00  0.75           H  
ATOM   6020  N   SER A 413     -37.556 -24.124 -17.235  1.00  0.79           N  
ATOM   6021  CA  SER A 413     -36.320 -23.534 -17.727  1.00  0.79           C  
ATOM   6022  C   SER A 413     -36.393 -22.032 -17.833  1.00  0.79           C  
ATOM   6023  O   SER A 413     -37.481 -21.450 -17.865  1.00  0.79           O  
ATOM   6024  CB  SER A 413     -35.980 -24.099 -19.093  1.00  0.79           C  
ATOM   6025  OG  SER A 413     -36.920 -23.691 -20.075  1.00  0.79           O  
ATOM   6026  H   SER A 413     -38.428 -23.622 -17.299  1.00  0.79           H  
ATOM   6027  HA  SER A 413     -35.520 -23.786 -17.028  1.00  0.79           H  
ATOM   6028 1HB  SER A 413     -34.982 -23.776 -19.387  1.00  0.79           H  
ATOM   6029 2HB  SER A 413     -35.963 -25.185 -19.038  1.00  0.79           H  
ATOM   6030  HG  SER A 413     -36.775 -24.273 -20.835  1.00  0.79           H  
ATOM   6031  N   GLN A 414     -35.228 -21.402 -17.984  1.00  0.82           N  
ATOM   6032  CA  GLN A 414     -35.212 -19.966 -18.183  1.00  0.82           C  
ATOM   6033  C   GLN A 414     -35.890 -19.618 -19.499  1.00  0.82           C  
ATOM   6034  O   GLN A 414     -36.569 -18.606 -19.596  1.00  0.82           O  
ATOM   6035  CB  GLN A 414     -33.786 -19.410 -18.176  1.00  0.82           C  
ATOM   6036  CG  GLN A 414     -33.050 -19.548 -16.852  1.00  0.82           C  
ATOM   6037  CD  GLN A 414     -33.816 -18.969 -15.711  1.00  0.82           C  
ATOM   6038  OE1 GLN A 414     -34.841 -18.324 -15.911  1.00  0.82           O  
ATOM   6039  NE2 GLN A 414     -33.331 -19.191 -14.516  1.00  0.82           N  
ATOM   6040  H   GLN A 414     -34.362 -21.921 -17.946  1.00  0.82           H  
ATOM   6041  HA  GLN A 414     -35.771 -19.492 -17.383  1.00  0.82           H  
ATOM   6042 1HB  GLN A 414     -33.198 -19.907 -18.946  1.00  0.82           H  
ATOM   6043 2HB  GLN A 414     -33.816 -18.348 -18.427  1.00  0.82           H  
ATOM   6044 1HG  GLN A 414     -32.878 -20.602 -16.645  1.00  0.82           H  
ATOM   6045 2HG  GLN A 414     -32.093 -19.018 -16.915  1.00  0.82           H  
ATOM   6046 1HE2 GLN A 414     -33.793 -18.826 -13.714  1.00  0.82           H  
ATOM   6047 2HE2 GLN A 414     -32.450 -19.695 -14.410  1.00  0.82           H  
ATOM   6048  N   GLU A 415     -35.756 -20.470 -20.513  1.00  0.84           N  
ATOM   6049  CA  GLU A 415     -36.403 -20.161 -21.780  1.00  0.84           C  
ATOM   6050  C   GLU A 415     -37.929 -20.159 -21.637  1.00  0.84           C  
ATOM   6051  O   GLU A 415     -38.607 -19.283 -22.188  1.00  0.84           O  
ATOM   6052  CB  GLU A 415     -35.967 -21.151 -22.862  1.00  0.84           C  
ATOM   6053  CG  GLU A 415     -34.507 -20.998 -23.296  1.00  0.84           C  
ATOM   6054  CD  GLU A 415     -34.076 -22.015 -24.332  1.00  0.84           C  
ATOM   6055  OE1 GLU A 415     -34.842 -22.903 -24.627  1.00  0.84           O  
ATOM   6056  OE2 GLU A 415     -32.978 -21.899 -24.826  1.00  0.84           O  
ATOM   6057  H   GLU A 415     -35.209 -21.310 -20.406  1.00  0.84           H  
ATOM   6058  HA  GLU A 415     -36.095 -19.162 -22.088  1.00  0.84           H  
ATOM   6059 1HB  GLU A 415     -36.106 -22.168 -22.496  1.00  0.84           H  
ATOM   6060 2HB  GLU A 415     -36.598 -21.030 -23.742  1.00  0.84           H  
ATOM   6061 1HG  GLU A 415     -34.366 -19.998 -23.705  1.00  0.84           H  
ATOM   6062 2HG  GLU A 415     -33.873 -21.092 -22.415  1.00  0.84           H  
ATOM   6063  N   GLU A 416     -38.487 -21.115 -20.870  1.00  0.85           N  
ATOM   6064  CA  GLU A 416     -39.944 -21.104 -20.697  1.00  0.85           C  
ATOM   6065  C   GLU A 416     -40.377 -19.852 -19.923  1.00  0.85           C  
ATOM   6066  O   GLU A 416     -41.380 -19.214 -20.264  1.00  0.85           O  
ATOM   6067  CB  GLU A 416     -40.461 -22.354 -19.968  1.00  0.85           C  
ATOM   6068  CG  GLU A 416     -40.408 -23.683 -20.710  1.00  0.85           C  
ATOM   6069  CD  GLU A 416     -41.031 -24.832 -19.882  1.00  0.85           C  
ATOM   6070  OE1 GLU A 416     -41.406 -24.606 -18.736  1.00  0.85           O  
ATOM   6071  OE2 GLU A 416     -41.120 -25.922 -20.394  1.00  0.85           O  
ATOM   6072  H   GLU A 416     -37.909 -21.840 -20.437  1.00  0.85           H  
ATOM   6073  HA  GLU A 416     -40.407 -21.068 -21.682  1.00  0.85           H  
ATOM   6074 1HB  GLU A 416     -39.864 -22.493 -19.074  1.00  0.85           H  
ATOM   6075 2HB  GLU A 416     -41.479 -22.193 -19.669  1.00  0.85           H  
ATOM   6076 1HG  GLU A 416     -40.949 -23.588 -21.650  1.00  0.85           H  
ATOM   6077 2HG  GLU A 416     -39.374 -23.922 -20.939  1.00  0.85           H  
ATOM   6078  N   LEU A 417     -39.581 -19.481 -18.914  1.00  0.85           N  
ATOM   6079  CA  LEU A 417     -39.841 -18.296 -18.108  1.00  0.85           C  
ATOM   6080  C   LEU A 417     -39.856 -17.035 -18.932  1.00  0.85           C  
ATOM   6081  O   LEU A 417     -40.785 -16.233 -18.853  1.00  0.85           O  
ATOM   6082  CB  LEU A 417     -38.756 -18.112 -17.069  1.00  0.85           C  
ATOM   6083  CG  LEU A 417     -38.833 -16.859 -16.302  1.00  0.85           C  
ATOM   6084  CD1 LEU A 417     -40.069 -16.848 -15.500  1.00  0.85           C  
ATOM   6085  CD2 LEU A 417     -37.600 -16.715 -15.497  1.00  0.85           C  
ATOM   6086  H   LEU A 417     -38.770 -20.061 -18.682  1.00  0.85           H  
ATOM   6087  HA  LEU A 417     -40.810 -18.413 -17.622  1.00  0.85           H  
ATOM   6088 1HB  LEU A 417     -38.826 -18.933 -16.376  1.00  0.85           H  
ATOM   6089 2HB  LEU A 417     -37.791 -18.146 -17.543  1.00  0.85           H  
ATOM   6090  HG  LEU A 417     -38.884 -16.027 -16.996  1.00  0.85           H  
ATOM   6091 1HD1 LEU A 417     -40.124 -15.911 -14.964  1.00  0.85           H  
ATOM   6092 2HD1 LEU A 417     -40.935 -16.944 -16.158  1.00  0.85           H  
ATOM   6093 3HD1 LEU A 417     -40.054 -17.680 -14.792  1.00  0.85           H  
ATOM   6094 1HD2 LEU A 417     -37.618 -15.804 -14.980  1.00  0.85           H  
ATOM   6095 2HD2 LEU A 417     -37.501 -17.513 -14.798  1.00  0.85           H  
ATOM   6096 3HD2 LEU A 417     -36.763 -16.726 -16.178  1.00  0.85           H  
ATOM   6097  N   ILE A 418     -38.813 -16.863 -19.731  1.00  0.86           N  
ATOM   6098  CA  ILE A 418     -38.660 -15.677 -20.540  1.00  0.86           C  
ATOM   6099  C   ILE A 418     -39.814 -15.568 -21.500  1.00  0.86           C  
ATOM   6100  O   ILE A 418     -40.390 -14.490 -21.647  1.00  0.86           O  
ATOM   6101  CB  ILE A 418     -37.342 -15.734 -21.310  1.00  0.86           C  
ATOM   6102  CG1 ILE A 418     -36.181 -15.615 -20.314  1.00  0.86           C  
ATOM   6103  CG2 ILE A 418     -37.289 -14.590 -22.323  1.00  0.86           C  
ATOM   6104  CD1 ILE A 418     -34.827 -16.013 -20.878  1.00  0.86           C  
ATOM   6105  H   ILE A 418     -38.083 -17.574 -19.756  1.00  0.86           H  
ATOM   6106  HA  ILE A 418     -38.655 -14.806 -19.890  1.00  0.86           H  
ATOM   6107  HB  ILE A 418     -37.254 -16.697 -21.820  1.00  0.86           H  
ATOM   6108 1HG1 ILE A 418     -36.125 -14.579 -19.999  1.00  0.86           H  
ATOM   6109 2HG1 ILE A 418     -36.395 -16.222 -19.442  1.00  0.86           H  
ATOM   6110 1HG2 ILE A 418     -36.352 -14.638 -22.864  1.00  0.86           H  
ATOM   6111 2HG2 ILE A 418     -38.118 -14.690 -23.026  1.00  0.86           H  
ATOM   6112 3HG2 ILE A 418     -37.366 -13.632 -21.803  1.00  0.86           H  
ATOM   6113 1HD1 ILE A 418     -34.056 -15.895 -20.122  1.00  0.86           H  
ATOM   6114 2HD1 ILE A 418     -34.864 -17.058 -21.186  1.00  0.86           H  
ATOM   6115 3HD1 ILE A 418     -34.590 -15.398 -21.730  1.00  0.86           H  
ATOM   6116  N   ALA A 419     -40.180 -16.675 -22.148  1.00  0.89           N  
ATOM   6117  CA  ALA A 419     -41.307 -16.632 -23.058  1.00  0.89           C  
ATOM   6118  C   ALA A 419     -42.586 -16.211 -22.334  1.00  0.89           C  
ATOM   6119  O   ALA A 419     -43.345 -15.387 -22.850  1.00  0.89           O  
ATOM   6120  CB  ALA A 419     -41.503 -17.995 -23.695  1.00  0.89           C  
ATOM   6121  H   ALA A 419     -39.672 -17.552 -22.014  1.00  0.89           H  
ATOM   6122  HA  ALA A 419     -41.092 -15.896 -23.831  1.00  0.89           H  
ATOM   6123 1HB  ALA A 419     -42.336 -17.958 -24.393  1.00  0.89           H  
ATOM   6124 2HB  ALA A 419     -40.594 -18.282 -24.222  1.00  0.89           H  
ATOM   6125 3HB  ALA A 419     -41.713 -18.727 -22.913  1.00  0.89           H  
ATOM   6126  N   ALA A 420     -42.813 -16.735 -21.122  1.00  0.94           N  
ATOM   6127  CA  ALA A 420     -44.006 -16.375 -20.364  1.00  0.94           C  
ATOM   6128  C   ALA A 420     -44.013 -14.900 -19.985  1.00  0.94           C  
ATOM   6129  O   ALA A 420     -45.028 -14.208 -20.130  1.00  0.94           O  
ATOM   6130  CB  ALA A 420     -44.093 -17.219 -19.117  1.00  0.94           C  
ATOM   6131  H   ALA A 420     -42.165 -17.424 -20.731  1.00  0.94           H  
ATOM   6132  HA  ALA A 420     -44.874 -16.569 -20.993  1.00  0.94           H  
ATOM   6133 1HB  ALA A 420     -44.998 -16.976 -18.574  1.00  0.94           H  
ATOM   6134 2HB  ALA A 420     -44.107 -18.263 -19.410  1.00  0.94           H  
ATOM   6135 3HB  ALA A 420     -43.225 -17.031 -18.484  1.00  0.94           H  
ATOM   6136  N   LEU A 421     -42.863 -14.400 -19.545  1.00  1.00           N  
ATOM   6137  CA  LEU A 421     -42.773 -13.008 -19.163  1.00  1.00           C  
ATOM   6138  C   LEU A 421     -42.974 -12.152 -20.396  1.00  1.00           C  
ATOM   6139  O   LEU A 421     -43.648 -11.116 -20.343  1.00  1.00           O  
ATOM   6140  CB  LEU A 421     -41.413 -12.733 -18.531  1.00  1.00           C  
ATOM   6141  CG  LEU A 421     -41.170 -13.398 -17.159  1.00  1.00           C  
ATOM   6142  CD1 LEU A 421     -39.722 -13.195 -16.756  1.00  1.00           C  
ATOM   6143  CD2 LEU A 421     -42.116 -12.816 -16.127  1.00  1.00           C  
ATOM   6144  H   LEU A 421     -42.050 -15.009 -19.448  1.00  1.00           H  
ATOM   6145  HA  LEU A 421     -43.560 -12.787 -18.443  1.00  1.00           H  
ATOM   6146 1HB  LEU A 421     -40.651 -13.115 -19.209  1.00  1.00           H  
ATOM   6147 2HB  LEU A 421     -41.278 -11.662 -18.427  1.00  1.00           H  
ATOM   6148  HG  LEU A 421     -41.353 -14.465 -17.240  1.00  1.00           H  
ATOM   6149 1HD1 LEU A 421     -39.539 -13.678 -15.805  1.00  1.00           H  
ATOM   6150 2HD1 LEU A 421     -39.071 -13.629 -17.514  1.00  1.00           H  
ATOM   6151 3HD1 LEU A 421     -39.522 -12.140 -16.666  1.00  1.00           H  
ATOM   6152 1HD2 LEU A 421     -41.944 -13.299 -15.177  1.00  1.00           H  
ATOM   6153 2HD2 LEU A 421     -41.948 -11.753 -16.023  1.00  1.00           H  
ATOM   6154 3HD2 LEU A 421     -43.146 -12.989 -16.440  1.00  1.00           H  
ATOM   6155  N   GLY A 422     -42.408 -12.606 -21.523  1.00  1.08           N  
ATOM   6156  CA  GLY A 422     -42.509 -11.940 -22.810  1.00  1.08           C  
ATOM   6157  C   GLY A 422     -43.958 -11.863 -23.275  1.00  1.08           C  
ATOM   6158  O   GLY A 422     -44.378 -10.867 -23.865  1.00  1.08           O  
ATOM   6159  H   GLY A 422     -41.858 -13.457 -21.487  1.00  1.08           H  
ATOM   6160 1HA  GLY A 422     -42.073 -10.946 -22.747  1.00  1.08           H  
ATOM   6161 2HA  GLY A 422     -41.924 -12.503 -23.538  1.00  1.08           H  
ATOM   6162  N   ALA A 423     -44.720 -12.930 -23.025  1.00  1.15           N  
ATOM   6163  CA  ALA A 423     -46.131 -12.974 -23.372  1.00  1.15           C  
ATOM   6164  C   ALA A 423     -46.938 -11.929 -22.603  1.00  1.15           C  
ATOM   6165  O   ALA A 423     -47.873 -11.344 -23.153  1.00  1.15           O  
ATOM   6166  CB  ALA A 423     -46.698 -14.356 -23.098  1.00  1.15           C  
ATOM   6167  H   ALA A 423     -44.295 -13.750 -22.594  1.00  1.15           H  
ATOM   6168  HA  ALA A 423     -46.220 -12.757 -24.435  1.00  1.15           H  
ATOM   6169 1HB  ALA A 423     -47.745 -14.384 -23.392  1.00  1.15           H  
ATOM   6170 2HB  ALA A 423     -46.136 -15.096 -23.667  1.00  1.15           H  
ATOM   6171 3HB  ALA A 423     -46.614 -14.576 -22.039  1.00  1.15           H  
ATOM   6172  N   GLU A 424     -46.592 -11.701 -21.326  1.00  1.20           N  
ATOM   6173  CA  GLU A 424     -47.355 -10.743 -20.526  1.00  1.20           C  
ATOM   6174  C   GLU A 424     -46.945  -9.286 -20.757  1.00  1.20           C  
ATOM   6175  O   GLU A 424     -47.767  -8.468 -21.169  1.00  1.20           O  
ATOM   6176  CB  GLU A 424     -47.206 -11.054 -19.026  1.00  1.20           C  
ATOM   6177  CG  GLU A 424     -48.048 -10.130 -18.112  1.00  1.20           C  
ATOM   6178  CD  GLU A 424     -47.922 -10.418 -16.627  1.00  1.20           C  
ATOM   6179  OE1 GLU A 424     -47.035 -11.132 -16.229  1.00  1.20           O  
ATOM   6180  OE2 GLU A 424     -48.752  -9.941 -15.894  1.00  1.20           O  
ATOM   6181  H   GLU A 424     -45.824 -12.234 -20.913  1.00  1.20           H  
ATOM   6182  HA  GLU A 424     -48.405 -10.842 -20.797  1.00  1.20           H  
ATOM   6183 1HB  GLU A 424     -47.503 -12.087 -18.837  1.00  1.20           H  
ATOM   6184 2HB  GLU A 424     -46.156 -10.962 -18.737  1.00  1.20           H  
ATOM   6185 1HG  GLU A 424     -47.742  -9.095 -18.291  1.00  1.20           H  
ATOM   6186 2HG  GLU A 424     -49.094 -10.217 -18.402  1.00  1.20           H  
ATOM   6187  N   GLN A 425     -45.681  -8.968 -20.480  1.00  1.21           N  
ATOM   6188  CA  GLN A 425     -45.134  -7.615 -20.627  1.00  1.21           C  
ATOM   6189  C   GLN A 425     -46.119  -6.510 -20.240  1.00  1.21           C  
ATOM   6190  O   GLN A 425     -46.499  -6.420 -19.071  1.00  1.21           O  
ATOM   6191  CB  GLN A 425     -44.532  -7.434 -22.014  1.00  1.21           C  
ATOM   6192  CG  GLN A 425     -43.374  -8.358 -22.169  1.00  1.21           C  
ATOM   6193  CD  GLN A 425     -42.195  -8.051 -21.197  1.00  1.21           C  
ATOM   6194  OE1 GLN A 425     -41.440  -7.073 -21.323  1.00  1.21           O  
ATOM   6195  NE2 GLN A 425     -42.097  -8.876 -20.167  1.00  1.21           N  
ATOM   6196  H   GLN A 425     -45.049  -9.718 -20.197  1.00  1.21           H  
ATOM   6197  HA  GLN A 425     -44.299  -7.536 -19.932  1.00  1.21           H  
ATOM   6198 1HB  GLN A 425     -45.270  -7.686 -22.778  1.00  1.21           H  
ATOM   6199 2HB  GLN A 425     -44.201  -6.412 -22.169  1.00  1.21           H  
ATOM   6200 1HG  GLN A 425     -43.742  -9.333 -21.942  1.00  1.21           H  
ATOM   6201 2HG  GLN A 425     -43.012  -8.327 -23.194  1.00  1.21           H  
ATOM   6202 1HE2 GLN A 425     -41.405  -8.723 -19.468  1.00  1.21           H  
ATOM   6203 2HE2 GLN A 425     -42.770  -9.641 -20.073  1.00  1.21           H  
ATOM   6204  N   ASN A 426     -46.491  -5.683 -21.237  1.00  1.17           N  
ATOM   6205  CA  ASN A 426     -47.368  -4.506 -21.149  1.00  1.17           C  
ATOM   6206  C   ASN A 426     -46.640  -3.292 -20.536  1.00  1.17           C  
ATOM   6207  O   ASN A 426     -45.990  -3.431 -19.501  1.00  1.17           O  
ATOM   6208  CB  ASN A 426     -48.659  -4.784 -20.386  1.00  1.17           C  
ATOM   6209  CG  ASN A 426     -49.568  -5.741 -21.090  1.00  1.17           C  
ATOM   6210  OD1 ASN A 426     -49.715  -5.705 -22.320  1.00  1.17           O  
ATOM   6211  ND2 ASN A 426     -50.189  -6.598 -20.328  1.00  1.17           N  
ATOM   6212  H   ASN A 426     -46.128  -5.892 -22.152  1.00  1.17           H  
ATOM   6213  HA  ASN A 426     -47.676  -4.286 -22.158  1.00  1.17           H  
ATOM   6214 1HB  ASN A 426     -48.465  -5.148 -19.389  1.00  1.17           H  
ATOM   6215 2HB  ASN A 426     -49.194  -3.841 -20.267  1.00  1.17           H  
ATOM   6216 1HD2 ASN A 426     -50.807  -7.271 -20.732  1.00  1.17           H  
ATOM   6217 2HD2 ASN A 426     -50.023  -6.584 -19.343  1.00  1.17           H  
ATOM   6218  N   PRO A 427     -46.733  -2.091 -21.141  1.00  1.09           N  
ATOM   6219  CA  PRO A 427     -46.100  -0.877 -20.673  1.00  1.09           C  
ATOM   6220  C   PRO A 427     -46.458  -0.620 -19.234  1.00  1.09           C  
ATOM   6221  O   PRO A 427     -47.589  -0.883 -18.821  1.00  1.09           O  
ATOM   6222  CB  PRO A 427     -46.713   0.198 -21.574  1.00  1.09           C  
ATOM   6223  CG  PRO A 427     -47.062  -0.526 -22.846  1.00  1.09           C  
ATOM   6224  CD  PRO A 427     -47.500  -1.908 -22.406  1.00  1.09           C  
ATOM   6225  HA  PRO A 427     -45.014  -0.963 -20.806  1.00  1.09           H  
ATOM   6226 1HB  PRO A 427     -47.582   0.648 -21.072  1.00  1.09           H  
ATOM   6227 2HB  PRO A 427     -45.984   1.005 -21.730  1.00  1.09           H  
ATOM   6228 1HG  PRO A 427     -47.850   0.017 -23.387  1.00  1.09           H  
ATOM   6229 2HG  PRO A 427     -46.187  -0.555 -23.513  1.00  1.09           H  
ATOM   6230 1HD  PRO A 427     -48.585  -1.965 -22.236  1.00  1.09           H  
ATOM   6231 2HD  PRO A 427     -47.147  -2.577 -23.201  1.00  1.09           H  
ATOM   6232  N   ASP A 428     -45.492  -0.103 -18.481  1.00  0.99           N  
ATOM   6233  CA  ASP A 428     -45.591   0.204 -17.053  1.00  0.99           C  
ATOM   6234  C   ASP A 428     -45.675  -1.022 -16.140  1.00  0.99           C  
ATOM   6235  O   ASP A 428     -45.743  -0.865 -14.921  1.00  0.99           O  
ATOM   6236  CB  ASP A 428     -46.783   1.138 -16.752  1.00  0.99           C  
ATOM   6237  CG  ASP A 428     -46.619   2.548 -17.352  1.00  0.99           C  
ATOM   6238  OD1 ASP A 428     -45.546   3.100 -17.246  1.00  0.99           O  
ATOM   6239  OD2 ASP A 428     -47.564   3.048 -17.913  1.00  0.99           O  
ATOM   6240  H   ASP A 428     -44.580   0.060 -18.908  1.00  0.99           H  
ATOM   6241  HA  ASP A 428     -44.682   0.742 -16.779  1.00  0.99           H  
ATOM   6242 1HB  ASP A 428     -47.716   0.713 -17.099  1.00  0.99           H  
ATOM   6243 2HB  ASP A 428     -46.876   1.246 -15.670  1.00  0.99           H  
ATOM   6244  N   THR A 429     -45.547  -2.230 -16.692  1.00  0.89           N  
ATOM   6245  CA  THR A 429     -45.412  -3.400 -15.836  1.00  0.89           C  
ATOM   6246  C   THR A 429     -43.990  -3.372 -15.316  1.00  0.89           C  
ATOM   6247  O   THR A 429     -43.068  -3.059 -16.081  1.00  0.89           O  
ATOM   6248  CB  THR A 429     -45.668  -4.730 -16.571  1.00  0.89           C  
ATOM   6249  OG1 THR A 429     -47.003  -4.752 -17.084  1.00  0.89           O  
ATOM   6250  CG2 THR A 429     -45.493  -5.914 -15.636  1.00  0.89           C  
ATOM   6251  H   THR A 429     -45.551  -2.364 -17.707  1.00  0.89           H  
ATOM   6252  HA  THR A 429     -46.097  -3.319 -14.992  1.00  0.89           H  
ATOM   6253  HB  THR A 429     -44.973  -4.816 -17.399  1.00  0.89           H  
ATOM   6254  HG1 THR A 429     -46.997  -5.303 -17.898  1.00  0.89           H  
ATOM   6255 1HG2 THR A 429     -45.677  -6.838 -16.188  1.00  0.89           H  
ATOM   6256 2HG2 THR A 429     -44.498  -5.917 -15.252  1.00  0.89           H  
ATOM   6257 3HG2 THR A 429     -46.193  -5.840 -14.812  1.00  0.89           H  
ATOM   6258  N   THR A 430     -43.815  -3.630 -14.027  1.00  0.81           N  
ATOM   6259  CA  THR A 430     -42.471  -3.665 -13.478  1.00  0.81           C  
ATOM   6260  C   THR A 430     -42.130  -5.077 -13.016  1.00  0.81           C  
ATOM   6261  O   THR A 430     -42.877  -5.676 -12.238  1.00  0.81           O  
ATOM   6262  CB  THR A 430     -42.320  -2.664 -12.314  1.00  0.81           C  
ATOM   6263  OG1 THR A 430     -42.608  -1.323 -12.791  1.00  0.81           O  
ATOM   6264  CG2 THR A 430     -40.881  -2.707 -11.779  1.00  0.81           C  
ATOM   6265  H   THR A 430     -44.635  -3.834 -13.450  1.00  0.81           H  
ATOM   6266  HA  THR A 430     -41.762  -3.393 -14.257  1.00  0.81           H  
ATOM   6267  HB  THR A 430     -43.014  -2.916 -11.516  1.00  0.81           H  
ATOM   6268  HG1 THR A 430     -43.569  -1.224 -12.893  1.00  0.81           H  
ATOM   6269 1HG2 THR A 430     -40.773  -1.996 -10.965  1.00  0.81           H  
ATOM   6270 2HG2 THR A 430     -40.647  -3.703 -11.420  1.00  0.81           H  
ATOM   6271 3HG2 THR A 430     -40.191  -2.458 -12.569  1.00  0.81           H  
ATOM   6272  N   LEU A 431     -41.018  -5.597 -13.533  1.00  0.76           N  
ATOM   6273  CA  LEU A 431     -40.486  -6.918 -13.223  1.00  0.76           C  
ATOM   6274  C   LEU A 431     -39.237  -6.847 -12.364  1.00  0.76           C  
ATOM   6275  O   LEU A 431     -38.297  -6.133 -12.694  1.00  0.76           O  
ATOM   6276  CB  LEU A 431     -40.098  -7.669 -14.509  1.00  0.76           C  
ATOM   6277  CG  LEU A 431     -41.166  -8.506 -15.219  1.00  0.76           C  
ATOM   6278  CD1 LEU A 431     -42.331  -7.651 -15.600  1.00  0.76           C  
ATOM   6279  CD2 LEU A 431     -40.540  -9.114 -16.449  1.00  0.76           C  
ATOM   6280  H   LEU A 431     -40.492  -5.018 -14.180  1.00  0.76           H  
ATOM   6281  HA  LEU A 431     -41.246  -7.480 -12.692  1.00  0.76           H  
ATOM   6282 1HB  LEU A 431     -39.741  -6.931 -15.226  1.00  0.76           H  
ATOM   6283 2HB  LEU A 431     -39.266  -8.336 -14.270  1.00  0.76           H  
ATOM   6284  HG  LEU A 431     -41.517  -9.298 -14.556  1.00  0.76           H  
ATOM   6285 1HD1 LEU A 431     -43.083  -8.257 -16.110  1.00  0.76           H  
ATOM   6286 2HD1 LEU A 431     -42.756  -7.229 -14.705  1.00  0.76           H  
ATOM   6287 3HD1 LEU A 431     -42.001  -6.856 -16.256  1.00  0.76           H  
ATOM   6288 1HD2 LEU A 431     -41.273  -9.715 -16.976  1.00  0.76           H  
ATOM   6289 2HD2 LEU A 431     -40.190  -8.315 -17.104  1.00  0.76           H  
ATOM   6290 3HD2 LEU A 431     -39.700  -9.739 -16.151  1.00  0.76           H  
ATOM   6291  N   LEU A 432     -39.219  -7.615 -11.300  1.00  0.73           N  
ATOM   6292  CA  LEU A 432     -38.061  -7.747 -10.429  1.00  0.73           C  
ATOM   6293  C   LEU A 432     -37.420  -9.105 -10.587  1.00  0.73           C  
ATOM   6294  O   LEU A 432     -38.077 -10.116 -10.342  1.00  0.73           O  
ATOM   6295  CB  LEU A 432     -38.497  -7.546  -8.997  1.00  0.73           C  
ATOM   6296  CG  LEU A 432     -37.505  -7.816  -7.951  1.00  0.73           C  
ATOM   6297  CD1 LEU A 432     -36.314  -6.870  -8.065  1.00  0.73           C  
ATOM   6298  CD2 LEU A 432     -38.229  -7.674  -6.647  1.00  0.73           C  
ATOM   6299  H   LEU A 432     -40.066  -8.136 -11.078  1.00  0.73           H  
ATOM   6300  HA  LEU A 432     -37.327  -6.993 -10.698  1.00  0.73           H  
ATOM   6301 1HB  LEU A 432     -38.840  -6.521  -8.879  1.00  0.73           H  
ATOM   6302 2HB  LEU A 432     -39.323  -8.221  -8.822  1.00  0.73           H  
ATOM   6303  HG  LEU A 432     -37.143  -8.841  -8.062  1.00  0.73           H  
ATOM   6304 1HD1 LEU A 432     -35.590  -7.088  -7.304  1.00  0.73           H  
ATOM   6305 2HD1 LEU A 432     -35.842  -7.003  -9.039  1.00  0.73           H  
ATOM   6306 3HD1 LEU A 432     -36.657  -5.840  -7.961  1.00  0.73           H  
ATOM   6307 1HD2 LEU A 432     -37.584  -7.914  -5.844  1.00  0.73           H  
ATOM   6308 2HD2 LEU A 432     -38.581  -6.660  -6.545  1.00  0.73           H  
ATOM   6309 3HD2 LEU A 432     -39.063  -8.326  -6.627  1.00  0.73           H  
ATOM   6310  N   ILE A 433     -36.156  -9.144 -11.006  1.00  0.74           N  
ATOM   6311  CA  ILE A 433     -35.520 -10.436 -11.232  1.00  0.74           C  
ATOM   6312  C   ILE A 433     -34.408 -10.757 -10.243  1.00  0.74           C  
ATOM   6313  O   ILE A 433     -33.385 -10.058 -10.147  1.00  0.74           O  
ATOM   6314  CB  ILE A 433     -35.004 -10.537 -12.668  1.00  0.74           C  
ATOM   6315  CG1 ILE A 433     -36.196 -10.360 -13.639  1.00  0.74           C  
ATOM   6316  CG2 ILE A 433     -34.401 -11.897 -12.884  1.00  0.74           C  
ATOM   6317  CD1 ILE A 433     -35.845 -10.234 -15.034  1.00  0.74           C  
ATOM   6318  H   ILE A 433     -35.645  -8.277 -11.181  1.00  0.74           H  
ATOM   6319  HA  ILE A 433     -36.271 -11.208 -11.109  1.00  0.74           H  
ATOM   6320  HB  ILE A 433     -34.275  -9.755 -12.856  1.00  0.74           H  
ATOM   6321 1HG1 ILE A 433     -36.817 -11.213 -13.571  1.00  0.74           H  
ATOM   6322 2HG1 ILE A 433     -36.768  -9.479 -13.355  1.00  0.74           H  
ATOM   6323 1HG2 ILE A 433     -34.047 -11.998 -13.908  1.00  0.74           H  
ATOM   6324 2HG2 ILE A 433     -33.578 -12.042 -12.201  1.00  0.74           H  
ATOM   6325 3HG2 ILE A 433     -35.171 -12.638 -12.689  1.00  0.74           H  
ATOM   6326 1HD1 ILE A 433     -36.759 -10.141 -15.593  1.00  0.74           H  
ATOM   6327 2HD1 ILE A 433     -35.245  -9.371 -15.181  1.00  0.74           H  
ATOM   6328 3HD1 ILE A 433     -35.298 -11.109 -15.346  1.00  0.74           H  
ATOM   6329  N   LYS A 434     -34.656 -11.832  -9.496  1.00  0.78           N  
ATOM   6330  CA  LYS A 434     -33.786 -12.322  -8.439  1.00  0.78           C  
ATOM   6331  C   LYS A 434     -33.585 -13.844  -8.462  1.00  0.78           C  
ATOM   6332  O   LYS A 434     -34.209 -14.562  -9.233  1.00  0.78           O  
ATOM   6333  CB  LYS A 434     -34.295 -11.847  -7.079  1.00  0.78           C  
ATOM   6334  CG  LYS A 434     -34.159 -10.412  -6.891  1.00  0.78           C  
ATOM   6335  CD  LYS A 434     -34.398 -10.055  -5.519  1.00  0.78           C  
ATOM   6336  CE  LYS A 434     -33.297 -10.628  -4.659  1.00  0.78           C  
ATOM   6337  NZ  LYS A 434     -32.107  -9.976  -4.835  1.00  0.78           N  
ATOM   6338  H   LYS A 434     -35.535 -12.331  -9.656  1.00  0.78           H  
ATOM   6339  HA  LYS A 434     -32.804 -11.871  -8.585  1.00  0.78           H  
ATOM   6340 1HB  LYS A 434     -35.350 -12.008  -7.022  1.00  0.78           H  
ATOM   6341 2HB  LYS A 434     -33.815 -12.386  -6.266  1.00  0.78           H  
ATOM   6342 1HG  LYS A 434     -33.160 -10.126  -7.164  1.00  0.78           H  
ATOM   6343 2HG  LYS A 434     -34.862  -9.876  -7.525  1.00  0.78           H  
ATOM   6344 1HD  LYS A 434     -34.320  -8.991  -5.455  1.00  0.78           H  
ATOM   6345 2HD  LYS A 434     -35.377 -10.377  -5.186  1.00  0.78           H  
ATOM   6346 1HE  LYS A 434     -33.525 -10.540  -3.639  1.00  0.78           H  
ATOM   6347 2HE  LYS A 434     -33.148 -11.673  -4.905  1.00  0.78           H  
ATOM   6348 1HZ  LYS A 434     -31.440 -10.406  -4.250  1.00  0.78           H  
ATOM   6349 2HZ  LYS A 434     -31.776 -10.039  -5.808  1.00  0.78           H  
ATOM   6350 3HZ  LYS A 434     -32.177  -8.985  -4.583  1.00  0.78           H  
ATOM   6351  N   GLY A 435     -32.682 -14.329  -7.632  1.00  0.84           N  
ATOM   6352  CA  GLY A 435     -32.355 -15.751  -7.545  1.00  0.84           C  
ATOM   6353  C   GLY A 435     -30.876 -15.827  -7.801  1.00  0.84           C  
ATOM   6354  O   GLY A 435     -30.311 -14.859  -8.296  1.00  0.84           O  
ATOM   6355  H   GLY A 435     -32.188 -13.689  -7.028  1.00  0.84           H  
ATOM   6356 1HA  GLY A 435     -32.600 -16.150  -6.558  1.00  0.84           H  
ATOM   6357 2HA  GLY A 435     -32.893 -16.324  -8.291  1.00  0.84           H  
ATOM   6358  N   SER A 436     -30.235 -16.935  -7.479  1.00  0.91           N  
ATOM   6359  CA  SER A 436     -28.790 -16.993  -7.656  1.00  0.91           C  
ATOM   6360  C   SER A 436     -28.356 -16.757  -9.083  1.00  0.91           C  
ATOM   6361  O   SER A 436     -28.969 -17.241 -10.033  1.00  0.91           O  
ATOM   6362  CB  SER A 436     -28.223 -18.323  -7.219  1.00  0.91           C  
ATOM   6363  OG  SER A 436     -26.838 -18.382  -7.511  1.00  0.91           O  
ATOM   6364  H   SER A 436     -30.739 -17.732  -7.090  1.00  0.91           H  
ATOM   6365  HA  SER A 436     -28.345 -16.212  -7.038  1.00  0.91           H  
ATOM   6366 1HB  SER A 436     -28.383 -18.467  -6.154  1.00  0.91           H  
ATOM   6367 2HB  SER A 436     -28.746 -19.124  -7.744  1.00  0.91           H  
ATOM   6368  HG  SER A 436     -26.653 -19.317  -7.726  1.00  0.91           H  
ATOM   6369  N   ARG A 437     -27.225 -16.076  -9.243  1.00  0.97           N  
ATOM   6370  CA  ARG A 437     -26.657 -15.852 -10.564  1.00  0.97           C  
ATOM   6371  C   ARG A 437     -26.328 -17.206 -11.227  1.00  0.97           C  
ATOM   6372  O   ARG A 437     -26.308 -17.326 -12.453  1.00  0.97           O  
ATOM   6373  CB  ARG A 437     -25.393 -14.997 -10.462  1.00  0.97           C  
ATOM   6374  CG  ARG A 437     -24.166 -15.710  -9.890  1.00  0.97           C  
ATOM   6375  CD  ARG A 437     -23.001 -14.788  -9.675  1.00  0.97           C  
ATOM   6376  NE  ARG A 437     -23.153 -13.969  -8.479  1.00  0.97           N  
ATOM   6377  CZ  ARG A 437     -22.381 -12.906  -8.169  1.00  0.97           C  
ATOM   6378  NH1 ARG A 437     -21.430 -12.518  -8.990  1.00  0.97           N  
ATOM   6379  NH2 ARG A 437     -22.578 -12.257  -7.037  1.00  0.97           N  
ATOM   6380  H   ARG A 437     -26.768 -15.697  -8.428  1.00  0.97           H  
ATOM   6381  HA  ARG A 437     -27.389 -15.321 -11.174  1.00  0.97           H  
ATOM   6382 1HB  ARG A 437     -25.129 -14.605 -11.447  1.00  0.97           H  
ATOM   6383 2HB  ARG A 437     -25.602 -14.141  -9.819  1.00  0.97           H  
ATOM   6384 1HG  ARG A 437     -24.429 -16.162  -8.933  1.00  0.97           H  
ATOM   6385 2HG  ARG A 437     -23.848 -16.491 -10.582  1.00  0.97           H  
ATOM   6386 1HD  ARG A 437     -22.089 -15.374  -9.574  1.00  0.97           H  
ATOM   6387 2HD  ARG A 437     -22.910 -14.120 -10.533  1.00  0.97           H  
ATOM   6388  HE  ARG A 437     -23.871 -14.233  -7.817  1.00  0.97           H  
ATOM   6389 1HH1 ARG A 437     -21.280 -13.012  -9.859  1.00  0.97           H  
ATOM   6390 2HH1 ARG A 437     -20.855 -11.722  -8.756  1.00  0.97           H  
ATOM   6391 1HH2 ARG A 437     -23.308 -12.560  -6.396  1.00  0.97           H  
ATOM   6392 2HH2 ARG A 437     -22.002 -11.463  -6.803  1.00  0.97           H  
ATOM   6393  N   SER A 438     -26.145 -18.254 -10.406  1.00  1.01           N  
ATOM   6394  CA  SER A 438     -25.825 -19.598 -10.881  1.00  1.01           C  
ATOM   6395  C   SER A 438     -27.036 -20.266 -11.541  1.00  1.01           C  
ATOM   6396  O   SER A 438     -26.903 -21.288 -12.211  1.00  1.01           O  
ATOM   6397  CB  SER A 438     -25.301 -20.452  -9.733  1.00  1.01           C  
ATOM   6398  OG  SER A 438     -26.302 -20.721  -8.777  1.00  1.01           O  
ATOM   6399  H   SER A 438     -26.235 -18.113  -9.406  1.00  1.01           H  
ATOM   6400  HA  SER A 438     -25.036 -19.516 -11.630  1.00  1.01           H  
ATOM   6401 1HB  SER A 438     -24.911 -21.389 -10.128  1.00  1.01           H  
ATOM   6402 2HB  SER A 438     -24.473 -19.931  -9.253  1.00  1.01           H  
ATOM   6403  HG  SER A 438     -26.930 -21.308  -9.217  1.00  1.01           H  
ATOM   6404  N   ALA A 439     -28.224 -19.680 -11.343  1.00  1.03           N  
ATOM   6405  CA  ALA A 439     -29.471 -20.136 -11.940  1.00  1.03           C  
ATOM   6406  C   ALA A 439     -29.639 -19.511 -13.325  1.00  1.03           C  
ATOM   6407  O   ALA A 439     -30.619 -19.787 -14.023  1.00  1.03           O  
ATOM   6408  CB  ALA A 439     -30.660 -19.782 -11.050  1.00  1.03           C  
ATOM   6409  H   ALA A 439     -28.278 -18.839 -10.775  1.00  1.03           H  
ATOM   6410  HA  ALA A 439     -29.420 -21.218 -12.059  1.00  1.03           H  
ATOM   6411 1HB  ALA A 439     -31.581 -20.141 -11.505  1.00  1.03           H  
ATOM   6412 2HB  ALA A 439     -30.529 -20.246 -10.073  1.00  1.03           H  
ATOM   6413 3HB  ALA A 439     -30.715 -18.717 -10.930  1.00  1.03           H  
ATOM   6414  N   ALA A 440     -28.663 -18.669 -13.718  1.00  1.00           N  
ATOM   6415  CA  ALA A 440     -28.644 -17.917 -14.966  1.00  1.00           C  
ATOM   6416  C   ALA A 440     -29.788 -16.914 -15.057  1.00  1.00           C  
ATOM   6417  O   ALA A 440     -30.288 -16.616 -16.141  1.00  1.00           O  
ATOM   6418  CB  ALA A 440     -28.697 -18.870 -16.154  1.00  1.00           C  
ATOM   6419  H   ALA A 440     -27.869 -18.501 -13.104  1.00  1.00           H  
ATOM   6420  HA  ALA A 440     -27.706 -17.361 -14.999  1.00  1.00           H  
ATOM   6421 1HB  ALA A 440     -28.635 -18.293 -17.068  1.00  1.00           H  
ATOM   6422 2HB  ALA A 440     -27.853 -19.558 -16.100  1.00  1.00           H  
ATOM   6423 3HB  ALA A 440     -29.618 -19.436 -16.161  1.00  1.00           H  
ATOM   6424  N   MET A 441     -30.114 -16.272 -13.932  1.00  0.96           N  
ATOM   6425  CA  MET A 441     -31.181 -15.271 -13.921  1.00  0.96           C  
ATOM   6426  C   MET A 441     -30.801 -14.049 -14.751  1.00  0.96           C  
ATOM   6427  O   MET A 441     -31.663 -13.367 -15.308  1.00  0.96           O  
ATOM   6428  CB  MET A 441     -31.499 -14.825 -12.509  1.00  0.96           C  
ATOM   6429  CG  MET A 441     -32.066 -15.886 -11.646  1.00  0.96           C  
ATOM   6430  SD  MET A 441     -33.481 -16.726 -12.366  1.00  0.96           S  
ATOM   6431  CE  MET A 441     -34.723 -15.495 -12.560  1.00  0.96           C  
ATOM   6432  H   MET A 441     -29.655 -16.526 -13.066  1.00  0.96           H  
ATOM   6433  HA  MET A 441     -32.074 -15.715 -14.361  1.00  0.96           H  
ATOM   6434 1HB  MET A 441     -30.590 -14.467 -12.023  1.00  0.96           H  
ATOM   6435 2HB  MET A 441     -32.204 -14.003 -12.534  1.00  0.96           H  
ATOM   6436 1HG  MET A 441     -31.292 -16.612 -11.446  1.00  0.96           H  
ATOM   6437 2HG  MET A 441     -32.363 -15.452 -10.702  1.00  0.96           H  
ATOM   6438 1HE  MET A 441     -35.609 -15.956 -12.993  1.00  0.96           H  
ATOM   6439 2HE  MET A 441     -34.971 -15.059 -11.591  1.00  0.96           H  
ATOM   6440 3HE  MET A 441     -34.354 -14.730 -13.229  1.00  0.96           H  
ATOM   6441  N   GLU A 442     -29.500 -13.828 -14.909  1.00  0.91           N  
ATOM   6442  CA  GLU A 442     -28.982 -12.708 -15.678  1.00  0.91           C  
ATOM   6443  C   GLU A 442     -29.485 -12.782 -17.117  1.00  0.91           C  
ATOM   6444  O   GLU A 442     -29.670 -11.749 -17.764  1.00  0.91           O  
ATOM   6445  CB  GLU A 442     -27.450 -12.734 -15.718  1.00  0.91           C  
ATOM   6446  CG  GLU A 442     -26.708 -12.449 -14.406  1.00  0.91           C  
ATOM   6447  CD  GLU A 442     -25.186 -12.567 -14.590  1.00  0.91           C  
ATOM   6448  OE1 GLU A 442     -24.774 -12.989 -15.642  1.00  0.91           O  
ATOM   6449  OE2 GLU A 442     -24.453 -12.239 -13.687  1.00  0.91           O  
ATOM   6450  H   GLU A 442     -28.850 -14.445 -14.448  1.00  0.91           H  
ATOM   6451  HA  GLU A 442     -29.328 -11.774 -15.229  1.00  0.91           H  
ATOM   6452 1HB  GLU A 442     -27.124 -13.716 -16.067  1.00  0.91           H  
ATOM   6453 2HB  GLU A 442     -27.103 -12.006 -16.451  1.00  0.91           H  
ATOM   6454 1HG  GLU A 442     -26.951 -11.439 -14.064  1.00  0.91           H  
ATOM   6455 2HG  GLU A 442     -27.040 -13.153 -13.642  1.00  0.91           H  
ATOM   6456  N   ASN A 443     -29.673 -14.008 -17.635  1.00  0.87           N  
ATOM   6457  CA  ASN A 443     -30.116 -14.199 -19.007  1.00  0.87           C  
ATOM   6458  C   ASN A 443     -31.571 -13.793 -19.165  1.00  0.87           C  
ATOM   6459  O   ASN A 443     -32.024 -13.478 -20.263  1.00  0.87           O  
ATOM   6460  CB  ASN A 443     -29.922 -15.633 -19.452  1.00  0.87           C  
ATOM   6461  CG  ASN A 443     -28.474 -15.991 -19.663  1.00  0.87           C  
ATOM   6462  OD1 ASN A 443     -27.610 -15.126 -19.871  1.00  0.87           O  
ATOM   6463  ND2 ASN A 443     -28.190 -17.266 -19.625  1.00  0.87           N  
ATOM   6464  H   ASN A 443     -29.558 -14.835 -17.050  1.00  0.87           H  
ATOM   6465  HA  ASN A 443     -29.522 -13.556 -19.654  1.00  0.87           H  
ATOM   6466 1HB  ASN A 443     -30.347 -16.303 -18.703  1.00  0.87           H  
ATOM   6467 2HB  ASN A 443     -30.466 -15.799 -20.380  1.00  0.87           H  
ATOM   6468 1HD2 ASN A 443     -27.249 -17.574 -19.761  1.00  0.87           H  
ATOM   6469 2HD2 ASN A 443     -28.919 -17.933 -19.470  1.00  0.87           H  
ATOM   6470  N   VAL A 444     -32.320 -13.809 -18.067  1.00  0.85           N  
ATOM   6471  CA  VAL A 444     -33.724 -13.479 -18.115  1.00  0.85           C  
ATOM   6472  C   VAL A 444     -33.779 -11.980 -18.234  1.00  0.85           C  
ATOM   6473  O   VAL A 444     -34.486 -11.424 -19.071  1.00  0.85           O  
ATOM   6474  CB  VAL A 444     -34.438 -13.939 -16.837  1.00  0.85           C  
ATOM   6475  CG1 VAL A 444     -35.914 -13.526 -16.867  1.00  0.85           C  
ATOM   6476  CG2 VAL A 444     -34.247 -15.416 -16.663  1.00  0.85           C  
ATOM   6477  H   VAL A 444     -31.909 -14.020 -17.164  1.00  0.85           H  
ATOM   6478  HA  VAL A 444     -34.181 -13.923 -18.987  1.00  0.85           H  
ATOM   6479  HB  VAL A 444     -33.995 -13.428 -15.992  1.00  0.85           H  
ATOM   6480 1HG1 VAL A 444     -36.391 -13.824 -15.939  1.00  0.85           H  
ATOM   6481 2HG1 VAL A 444     -35.991 -12.458 -16.986  1.00  0.85           H  
ATOM   6482 3HG1 VAL A 444     -36.412 -14.012 -17.699  1.00  0.85           H  
ATOM   6483 1HG2 VAL A 444     -34.716 -15.731 -15.737  1.00  0.85           H  
ATOM   6484 2HG2 VAL A 444     -34.694 -15.951 -17.499  1.00  0.85           H  
ATOM   6485 3HG2 VAL A 444     -33.180 -15.645 -16.618  1.00  0.85           H  
ATOM   6486  N   VAL A 445     -32.948 -11.315 -17.438  1.00  0.85           N  
ATOM   6487  CA  VAL A 445     -32.920  -9.866 -17.481  1.00  0.85           C  
ATOM   6488  C   VAL A 445     -32.495  -9.420 -18.873  1.00  0.85           C  
ATOM   6489  O   VAL A 445     -33.160  -8.592 -19.509  1.00  0.85           O  
ATOM   6490  CB  VAL A 445     -31.857  -9.312 -16.510  1.00  0.85           C  
ATOM   6491  CG1 VAL A 445     -31.728  -7.811 -16.709  1.00  0.85           C  
ATOM   6492  CG2 VAL A 445     -32.185  -9.657 -15.075  1.00  0.85           C  
ATOM   6493  H   VAL A 445     -32.368 -11.839 -16.779  1.00  0.85           H  
ATOM   6494  HA  VAL A 445     -33.909  -9.474 -17.251  1.00  0.85           H  
ATOM   6495  HB  VAL A 445     -30.896  -9.755 -16.760  1.00  0.85           H  
ATOM   6496 1HG1 VAL A 445     -30.945  -7.430 -16.049  1.00  0.85           H  
ATOM   6497 2HG1 VAL A 445     -31.460  -7.598 -17.744  1.00  0.85           H  
ATOM   6498 3HG1 VAL A 445     -32.669  -7.324 -16.473  1.00  0.85           H  
ATOM   6499 1HG2 VAL A 445     -31.402  -9.273 -14.422  1.00  0.85           H  
ATOM   6500 2HG2 VAL A 445     -33.111  -9.208 -14.804  1.00  0.85           H  
ATOM   6501 3HG2 VAL A 445     -32.246 -10.740 -14.967  1.00  0.85           H  
ATOM   6502  N   ALA A 446     -31.390 -10.006 -19.353  1.00  0.89           N  
ATOM   6503  CA  ALA A 446     -30.846  -9.663 -20.649  1.00  0.89           C  
ATOM   6504  C   ALA A 446     -31.803  -9.951 -21.784  1.00  0.89           C  
ATOM   6505  O   ALA A 446     -31.900  -9.155 -22.706  1.00  0.89           O  
ATOM   6506  CB  ALA A 446     -29.565 -10.434 -20.890  1.00  0.89           C  
ATOM   6507  H   ALA A 446     -30.895 -10.693 -18.785  1.00  0.89           H  
ATOM   6508  HA  ALA A 446     -30.633  -8.595 -20.648  1.00  0.89           H  
ATOM   6509 1HB  ALA A 446     -29.142 -10.148 -21.849  1.00  0.89           H  
ATOM   6510 2HB  ALA A 446     -28.854 -10.214 -20.093  1.00  0.89           H  
ATOM   6511 3HB  ALA A 446     -29.786 -11.497 -20.893  1.00  0.89           H  
ATOM   6512  N   ALA A 447     -32.509 -11.079 -21.745  1.00  0.99           N  
ATOM   6513  CA  ALA A 447     -33.432 -11.390 -22.820  1.00  0.99           C  
ATOM   6514  C   ALA A 447     -34.573 -10.400 -22.877  1.00  0.99           C  
ATOM   6515  O   ALA A 447     -34.922  -9.896 -23.952  1.00  0.99           O  
ATOM   6516  CB  ALA A 447     -33.989 -12.774 -22.641  1.00  0.99           C  
ATOM   6517  H   ALA A 447     -32.400 -11.749 -20.986  1.00  0.99           H  
ATOM   6518  HA  ALA A 447     -32.884 -11.341 -23.758  1.00  0.99           H  
ATOM   6519 1HB  ALA A 447     -34.659 -13.002 -23.464  1.00  0.99           H  
ATOM   6520 2HB  ALA A 447     -33.172 -13.495 -22.620  1.00  0.99           H  
ATOM   6521 3HB  ALA A 447     -34.537 -12.820 -21.694  1.00  0.99           H  
ATOM   6522  N   LEU A 448     -35.111 -10.036 -21.714  1.00  1.22           N  
ATOM   6523  CA  LEU A 448     -36.240  -9.122 -21.667  1.00  1.22           C  
ATOM   6524  C   LEU A 448     -35.864  -7.754 -22.207  1.00  1.22           C  
ATOM   6525  O   LEU A 448     -36.631  -7.145 -22.953  1.00  1.22           O  
ATOM   6526  CB  LEU A 448     -36.722  -9.012 -20.233  1.00  1.22           C  
ATOM   6527  CG  LEU A 448     -37.354 -10.274 -19.676  1.00  1.22           C  
ATOM   6528  CD1 LEU A 448     -37.536 -10.060 -18.242  1.00  1.22           C  
ATOM   6529  CD2 LEU A 448     -38.667 -10.582 -20.375  1.00  1.22           C  
ATOM   6530  H   LEU A 448     -34.768 -10.444 -20.838  1.00  1.22           H  
ATOM   6531  HA  LEU A 448     -37.040  -9.529 -22.282  1.00  1.22           H  
ATOM   6532 1HB  LEU A 448     -35.864  -8.764 -19.600  1.00  1.22           H  
ATOM   6533 2HB  LEU A 448     -37.448  -8.205 -20.165  1.00  1.22           H  
ATOM   6534  HG  LEU A 448     -36.692 -11.114 -19.822  1.00  1.22           H  
ATOM   6535 1HD1 LEU A 448     -37.960 -10.941 -17.792  1.00  1.22           H  
ATOM   6536 2HD1 LEU A 448     -36.557  -9.857 -17.817  1.00  1.22           H  
ATOM   6537 3HD1 LEU A 448     -38.185  -9.212 -18.087  1.00  1.22           H  
ATOM   6538 1HD2 LEU A 448     -39.096 -11.486 -19.954  1.00  1.22           H  
ATOM   6539 2HD2 LEU A 448     -39.355  -9.752 -20.238  1.00  1.22           H  
ATOM   6540 3HD2 LEU A 448     -38.485 -10.731 -21.440  1.00  1.22           H  
ATOM   6541  N   CYS A 449     -34.649  -7.307 -21.898  1.00  1.62           N  
ATOM   6542  CA  CYS A 449     -34.150  -6.016 -22.355  1.00  1.62           C  
ATOM   6543  C   CYS A 449     -33.167  -6.201 -23.511  1.00  1.62           C  
ATOM   6544  O   CYS A 449     -32.311  -5.357 -23.767  1.00  1.62           O  
ATOM   6545  CB  CYS A 449     -33.479  -5.279 -21.208  1.00  1.62           C  
ATOM   6546  SG  CYS A 449     -34.610  -4.794 -19.868  1.00  1.62           S  
ATOM   6547  H   CYS A 449     -34.056  -7.863 -21.272  1.00  1.62           H  
ATOM   6548  HA  CYS A 449     -34.989  -5.417 -22.706  1.00  1.62           H  
ATOM   6549 1HB  CYS A 449     -32.696  -5.914 -20.776  1.00  1.62           H  
ATOM   6550 2HB  CYS A 449     -33.006  -4.385 -21.592  1.00  1.62           H  
ATOM   6551  HG  CYS A 449     -33.650  -4.342 -19.046  1.00  1.62           H  
ATOM   6552  N   GLY A 450     -33.288  -7.342 -24.171  1.00  2.28           N  
ATOM   6553  CA  GLY A 450     -32.514  -7.763 -25.319  1.00  2.28           C  
ATOM   6554  C   GLY A 450     -33.471  -7.935 -26.474  1.00  2.28           C  
ATOM   6555  O   GLY A 450     -33.573  -7.085 -27.363  1.00  2.28           O  
ATOM   6556  H   GLY A 450     -33.996  -8.003 -23.868  1.00  2.28           H  
ATOM   6557 1HA  GLY A 450     -31.757  -7.017 -25.558  1.00  2.28           H  
ATOM   6558 2HA  GLY A 450     -32.009  -8.704 -25.108  1.00  2.28           H  
ATOM   6559  N   SER A 451     -34.184  -9.058 -26.456  1.00  3.26           N  
ATOM   6560  CA  SER A 451     -35.103  -9.415 -27.518  1.00  3.26           C  
ATOM   6561  C   SER A 451     -36.226  -8.387 -27.682  1.00  3.26           C  
ATOM   6562  O   SER A 451     -36.776  -8.243 -28.773  1.00  3.26           O  
ATOM   6563  CB  SER A 451     -35.682 -10.789 -27.232  1.00  3.26           C  
ATOM   6564  OG  SER A 451     -36.480 -10.777 -26.073  1.00  3.26           O  
ATOM   6565  H   SER A 451     -34.101  -9.680 -25.656  1.00  3.26           H  
ATOM   6566  HA  SER A 451     -34.539  -9.468 -28.450  1.00  3.26           H  
ATOM   6567 1HB  SER A 451     -36.274 -11.115 -28.082  1.00  3.26           H  
ATOM   6568 2HB  SER A 451     -34.869 -11.501 -27.107  1.00  3.26           H  
ATOM   6569  HG  SER A 451     -35.902 -10.447 -25.348  1.00  3.26           H  
ATOM   6570  N   SER A 452     -36.541  -7.611 -26.637  1.00  4.59           N  
ATOM   6571  CA  SER A 452     -37.581  -6.602 -26.807  1.00  4.59           C  
ATOM   6572  C   SER A 452     -37.048  -5.401 -27.573  1.00  4.59           C  
ATOM   6573  O   SER A 452     -37.822  -4.572 -28.044  1.00  4.59           O  
ATOM   6574  CB  SER A 452     -38.134  -6.109 -25.485  1.00  4.59           C  
ATOM   6575  OG  SER A 452     -37.181  -5.364 -24.781  1.00  4.59           O  
ATOM   6576  H   SER A 452     -36.085  -7.740 -25.743  1.00  4.59           H  
ATOM   6577  HA  SER A 452     -38.398  -7.040 -27.381  1.00  4.59           H  
ATOM   6578 1HB  SER A 452     -39.006  -5.483 -25.680  1.00  4.59           H  
ATOM   6579 2HB  SER A 452     -38.464  -6.951 -24.877  1.00  4.59           H  
ATOM   6580  HG  SER A 452     -36.791  -5.989 -24.150  1.00  4.59           H  
ATOM   6581  N   LEU A 453     -35.728  -5.299 -27.715  1.00  6.12           N  
ATOM   6582  CA  LEU A 453     -35.156  -4.166 -28.404  1.00  6.12           C  
ATOM   6583  C   LEU A 453     -34.923  -4.593 -29.846  1.00  6.12           C  
ATOM   6584  O   LEU A 453     -35.025  -3.794 -30.775  1.00  6.12           O  
ATOM   6585  CB  LEU A 453     -33.837  -3.761 -27.744  1.00  6.12           C  
ATOM   6586  CG  LEU A 453     -33.924  -3.452 -26.232  1.00  6.12           C  
ATOM   6587  CD1 LEU A 453     -32.562  -3.041 -25.740  1.00  6.12           C  
ATOM   6588  CD2 LEU A 453     -34.971  -2.429 -25.960  1.00  6.12           C  
ATOM   6589  H   LEU A 453     -35.108  -6.011 -27.347  1.00  6.12           H  
ATOM   6590  HA  LEU A 453     -35.854  -3.331 -28.384  1.00  6.12           H  
ATOM   6591 1HB  LEU A 453     -33.123  -4.575 -27.874  1.00  6.12           H  
ATOM   6592 2HB  LEU A 453     -33.448  -2.879 -28.248  1.00  6.12           H  
ATOM   6593  HG  LEU A 453     -34.192  -4.369 -25.700  1.00  6.12           H  
ATOM   6594 1HD1 LEU A 453     -32.604  -2.860 -24.665  1.00  6.12           H  
ATOM   6595 2HD1 LEU A 453     -31.850  -3.843 -25.943  1.00  6.12           H  
ATOM   6596 3HD1 LEU A 453     -32.247  -2.135 -26.251  1.00  6.12           H  
ATOM   6597 1HD2 LEU A 453     -35.029  -2.241 -24.887  1.00  6.12           H  
ATOM   6598 2HD2 LEU A 453     -34.730  -1.503 -26.479  1.00  6.12           H  
ATOM   6599 3HD2 LEU A 453     -35.914  -2.822 -26.315  1.00  6.12           H  
ATOM   6600  N   GLU A 454     -34.619  -5.883 -30.022  1.00  7.61           N  
ATOM   6601  CA  GLU A 454     -34.402  -6.452 -31.350  1.00  7.61           C  
ATOM   6602  C   GLU A 454     -35.714  -6.512 -32.147  1.00  7.61           C  
ATOM   6603  O   GLU A 454     -35.760  -6.202 -33.342  1.00  7.61           O  
ATOM   6604  CB  GLU A 454     -33.822  -7.867 -31.233  1.00  7.61           C  
ATOM   6605  CG  GLU A 454     -32.392  -7.942 -30.689  1.00  7.61           C  
ATOM   6606  CD  GLU A 454     -31.906  -9.366 -30.491  1.00  7.61           C  
ATOM   6607  OE1 GLU A 454     -32.725 -10.261 -30.488  1.00  7.61           O  
ATOM   6608  OE2 GLU A 454     -30.718  -9.556 -30.354  1.00  7.61           O  
ATOM   6609  H   GLU A 454     -34.509  -6.467 -29.195  1.00  7.61           H  
ATOM   6610  HA  GLU A 454     -33.698  -5.819 -31.889  1.00  7.61           H  
ATOM   6611 1HB  GLU A 454     -34.461  -8.461 -30.585  1.00  7.61           H  
ATOM   6612 2HB  GLU A 454     -33.829  -8.341 -32.213  1.00  7.61           H  
ATOM   6613 1HG  GLU A 454     -31.724  -7.433 -31.382  1.00  7.61           H  
ATOM   6614 2HG  GLU A 454     -32.356  -7.414 -29.737  1.00  7.61           H  
ATOM   6615  N   LYS A 455     -36.807  -6.866 -31.468  1.00  8.80           N  
ATOM   6616  CA  LYS A 455     -38.103  -7.022 -32.123  1.00  8.80           C  
ATOM   6617  C   LYS A 455     -38.867  -5.719 -32.343  1.00  8.80           C  
ATOM   6618  O   LYS A 455     -39.908  -5.496 -31.722  1.00  8.80           O  
ATOM   6619  CB  LYS A 455     -38.974  -7.991 -31.326  1.00  8.80           C  
ATOM   6620  CG  LYS A 455     -38.452  -9.426 -31.289  1.00  8.80           C  
ATOM   6621  CD  LYS A 455     -39.343 -10.310 -30.428  1.00  8.80           C  
ATOM   6622  CE  LYS A 455     -38.841 -11.745 -30.392  1.00  8.80           C  
ATOM   6623  NZ  LYS A 455     -39.707 -12.615 -29.544  1.00  8.80           N  
ATOM   6624  H   LYS A 455     -36.728  -7.111 -30.481  1.00  8.80           H  
ATOM   6625  HA  LYS A 455     -37.927  -7.460 -33.105  1.00  8.80           H  
ATOM   6626 1HB  LYS A 455     -39.044  -7.641 -30.292  1.00  8.80           H  
ATOM   6627 2HB  LYS A 455     -39.980  -8.002 -31.740  1.00  8.80           H  
ATOM   6628 1HG  LYS A 455     -38.425  -9.826 -32.302  1.00  8.80           H  
ATOM   6629 2HG  LYS A 455     -37.437  -9.439 -30.889  1.00  8.80           H  
ATOM   6630 1HD  LYS A 455     -39.351  -9.915 -29.409  1.00  8.80           H  
ATOM   6631 2HD  LYS A 455     -40.360 -10.295 -30.816  1.00  8.80           H  
ATOM   6632 1HE  LYS A 455     -38.823 -12.143 -31.404  1.00  8.80           H  
ATOM   6633 2HE  LYS A 455     -37.828 -11.756 -29.990  1.00  8.80           H  
ATOM   6634 1HZ  LYS A 455     -39.342 -13.556 -29.541  1.00  8.80           H  
ATOM   6635 2HZ  LYS A 455     -39.717 -12.254 -28.598  1.00  8.80           H  
ATOM   6636 3HZ  LYS A 455     -40.648 -12.619 -29.913  1.00  8.80           H  
ATOM   6637  N   HIS A 456     -38.347  -4.912 -33.268  1.00  9.62           N  
ATOM   6638  CA  HIS A 456     -38.895  -3.618 -33.696  1.00  9.62           C  
ATOM   6639  C   HIS A 456     -38.771  -2.528 -32.631  1.00  9.62           C  
ATOM   6640  O   HIS A 456     -37.725  -1.886 -32.535  1.00  9.62           O  
ATOM   6641  OXT HIS A 456     -39.812  -2.030 -32.203  1.00  9.62           O  
ATOM   6642  CB  HIS A 456     -40.374  -3.751 -34.107  1.00  9.62           C  
ATOM   6643  CG  HIS A 456     -40.607  -4.708 -35.242  1.00  9.62           C  
ATOM   6644  ND1 HIS A 456     -40.239  -4.433 -36.543  1.00  9.62           N  
ATOM   6645  CD2 HIS A 456     -41.168  -5.941 -35.260  1.00  9.62           C  
ATOM   6646  CE1 HIS A 456     -40.568  -5.456 -37.315  1.00  9.62           C  
ATOM   6647  NE2 HIS A 456     -41.133  -6.383 -36.561  1.00  9.62           N  
ATOM   6648  H   HIS A 456     -37.467  -5.238 -33.672  1.00  9.62           H  
ATOM   6649  HA  HIS A 456     -38.341  -3.275 -34.569  1.00  9.62           H  
ATOM   6650 1HB  HIS A 456     -40.992  -4.043 -33.266  1.00  9.62           H  
ATOM   6651 2HB  HIS A 456     -40.733  -2.775 -34.428  1.00  9.62           H  
ATOM   6652  HD2 HIS A 456     -41.572  -6.479 -34.401  1.00  9.62           H  
ATOM   6653  HE1 HIS A 456     -40.402  -5.523 -38.390  1.00  9.62           H  
ATOM   6654  HE2 HIS A 456     -41.484  -7.274 -36.883  1.00  9.62           H  
TER    6655
ENDMDL

REMARK ID 698631 MODEL 5 P3.Pseudomonas_syringae_pv._maculicola_ES4326 murF
PFRMAT TS
TARGET P3.Pseudomonas_syringae_pv._maculicola_ES4326 murF
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.905  -0.018  -1.267  1.00  1.94           N  
ATOM      2  CA  MET A   1       2.265   0.170  -1.718  1.00  1.94           C  
ATOM      3  C   MET A   1       3.265   0.948  -0.831  1.00  1.94           C  
ATOM      4  O   MET A   1       4.443   0.584  -0.855  1.00  1.94           O  
ATOM      5  CB  MET A   1       2.282   0.788  -3.094  1.00  1.94           C  
ATOM      6  CG  MET A   1       3.659   1.064  -3.533  1.00  1.94           C  
ATOM      7  SD  MET A   1       3.762   1.738  -5.121  1.00  1.94           S  
ATOM      8  CE  MET A   1       5.277   2.484  -4.806  1.00  1.94           C  
ATOM      9 1H   MET A   1       0.504  -0.842  -1.689  1.00  1.94           H  
ATOM     10 2H   MET A   1       0.938  -0.116  -0.264  1.00  1.94           H  
ATOM     11 3H   MET A   1       0.377   0.815  -1.525  1.00  1.94           H  
ATOM     12  HA  MET A   1       2.690  -0.830  -1.820  1.00  1.94           H  
ATOM     13 1HB  MET A   1       1.822   0.110  -3.808  1.00  1.94           H  
ATOM     14 2HB  MET A   1       1.726   1.713  -3.111  1.00  1.94           H  
ATOM     15 1HG  MET A   1       4.107   1.776  -2.838  1.00  1.94           H  
ATOM     16 2HG  MET A   1       4.245   0.148  -3.504  1.00  1.94           H  
ATOM     17 1HE  MET A   1       5.573   3.033  -5.663  1.00  1.94           H  
ATOM     18 2HE  MET A   1       5.160   3.164  -3.964  1.00  1.94           H  
ATOM     19 3HE  MET A   1       6.014   1.732  -4.558  1.00  1.94           H  
ATOM     20  N   ILE A   2       2.906   2.077  -0.155  1.00  1.65           N  
ATOM     21  CA  ILE A   2       1.573   2.640   0.103  1.00  1.65           C  
ATOM     22  C   ILE A   2       0.961   3.424  -1.030  1.00  1.65           C  
ATOM     23  O   ILE A   2       0.007   2.932  -1.640  1.00  1.65           O  
ATOM     24  CB  ILE A   2       1.664   3.547   1.345  1.00  1.65           C  
ATOM     25  CG1 ILE A   2       1.952   2.700   2.514  1.00  1.65           C  
ATOM     26  CG2 ILE A   2       0.434   4.374   1.621  1.00  1.65           C  
ATOM     27  CD1 ILE A   2       2.261   3.447   3.678  1.00  1.65           C  
ATOM     28  H   ILE A   2       3.695   2.598   0.210  1.00  1.65           H  
ATOM     29  HA  ILE A   2       0.903   1.849   0.378  1.00  1.65           H  
ATOM     30  HB  ILE A   2       2.507   4.217   1.208  1.00  1.65           H  
ATOM     31 1HG1 ILE A   2       1.089   2.089   2.729  1.00  1.65           H  
ATOM     32 2HG1 ILE A   2       2.798   2.048   2.288  1.00  1.65           H  
ATOM     33 1HG2 ILE A   2       0.605   4.981   2.514  1.00  1.65           H  
ATOM     34 2HG2 ILE A   2       0.193   5.019   0.803  1.00  1.65           H  
ATOM     35 3HG2 ILE A   2      -0.360   3.735   1.793  1.00  1.65           H  
ATOM     36 1HD1 ILE A   2       2.449   2.768   4.463  1.00  1.65           H  
ATOM     37 2HD1 ILE A   2       3.124   4.042   3.499  1.00  1.65           H  
ATOM     38 3HD1 ILE A   2       1.424   4.089   3.939  1.00  1.65           H  
ATOM     39  N   LYS A   3       1.548   4.550  -1.387  1.00  1.37           N  
ATOM     40  CA  LYS A   3       0.992   5.332  -2.465  1.00  1.37           C  
ATOM     41  C   LYS A   3       1.613   4.855  -3.759  1.00  1.37           C  
ATOM     42  O   LYS A   3       2.746   4.391  -3.720  1.00  1.37           O  
ATOM     43  CB  LYS A   3       1.266   6.818  -2.244  1.00  1.37           C  
ATOM     44  CG  LYS A   3       0.586   7.389  -1.003  1.00  1.37           C  
ATOM     45  CD  LYS A   3       0.798   8.881  -0.864  1.00  1.37           C  
ATOM     46  CE  LYS A   3       0.106   9.410   0.390  1.00  1.37           C  
ATOM     47  NZ  LYS A   3       0.275  10.884   0.544  1.00  1.37           N  
ATOM     48  H   LYS A   3       2.357   4.883  -0.883  1.00  1.37           H  
ATOM     49  HA  LYS A   3      -0.079   5.182  -2.466  1.00  1.37           H  
ATOM     50 1HB  LYS A   3       2.341   6.977  -2.147  1.00  1.37           H  
ATOM     51 2HB  LYS A   3       0.931   7.386  -3.116  1.00  1.37           H  
ATOM     52 1HG  LYS A   3      -0.483   7.174  -1.036  1.00  1.37           H  
ATOM     53 2HG  LYS A   3       1.009   6.919  -0.124  1.00  1.37           H  
ATOM     54 1HD  LYS A   3       1.865   9.095  -0.799  1.00  1.37           H  
ATOM     55 2HD  LYS A   3       0.392   9.392  -1.737  1.00  1.37           H  
ATOM     56 1HE  LYS A   3      -0.957   9.180   0.332  1.00  1.37           H  
ATOM     57 2HE  LYS A   3       0.528   8.913   1.264  1.00  1.37           H  
ATOM     58 1HZ  LYS A   3      -0.198  11.190   1.383  1.00  1.37           H  
ATOM     59 2HZ  LYS A   3       1.257  11.107   0.610  1.00  1.37           H  
ATOM     60 3HZ  LYS A   3      -0.125  11.354  -0.256  1.00  1.37           H  
ATOM     61  N   PRO A   4       0.917   4.918  -4.900  1.00  1.15           N  
ATOM     62  CA  PRO A   4       1.483   4.691  -6.206  1.00  1.15           C  
ATOM     63  C   PRO A   4       2.589   5.699  -6.387  1.00  1.15           C  
ATOM     64  O   PRO A   4       2.481   6.821  -5.883  1.00  1.15           O  
ATOM     65  CB  PRO A   4       0.316   4.953  -7.157  1.00  1.15           C  
ATOM     66  CG  PRO A   4      -0.920   4.695  -6.309  1.00  1.15           C  
ATOM     67  CD  PRO A   4      -0.540   5.150  -4.904  1.00  1.15           C  
ATOM     68  HA  PRO A   4       1.854   3.661  -6.284  1.00  1.15           H  
ATOM     69 1HB  PRO A   4       0.373   5.978  -7.546  1.00  1.15           H  
ATOM     70 2HB  PRO A   4       0.397   4.274  -8.025  1.00  1.15           H  
ATOM     71 1HG  PRO A   4      -1.786   5.235  -6.720  1.00  1.15           H  
ATOM     72 2HG  PRO A   4      -1.171   3.622  -6.344  1.00  1.15           H  
ATOM     73 1HD  PRO A   4      -0.776   6.212  -4.739  1.00  1.15           H  
ATOM     74 2HD  PRO A   4      -1.057   4.480  -4.201  1.00  1.15           H  
ATOM     75  N   MET A   5       3.629   5.321  -7.103  1.00  0.99           N  
ATOM     76  CA  MET A   5       4.741   6.239  -7.334  1.00  0.99           C  
ATOM     77  C   MET A   5       5.101   6.372  -8.783  1.00  0.99           C  
ATOM     78  O   MET A   5       4.841   5.490  -9.599  1.00  0.99           O  
ATOM     79  CB  MET A   5       5.970   5.852  -6.538  1.00  0.99           C  
ATOM     80  CG  MET A   5       5.815   5.985  -5.059  1.00  0.99           C  
ATOM     81  SD  MET A   5       7.266   5.467  -4.153  1.00  0.99           S  
ATOM     82  CE  MET A   5       6.656   5.822  -2.519  1.00  0.99           C  
ATOM     83  H   MET A   5       3.630   4.378  -7.496  1.00  0.99           H  
ATOM     84  HA  MET A   5       4.440   7.233  -6.999  1.00  0.99           H  
ATOM     85 1HB  MET A   5       6.239   4.852  -6.771  1.00  0.99           H  
ATOM     86 2HB  MET A   5       6.796   6.494  -6.839  1.00  0.99           H  
ATOM     87 1HG  MET A   5       5.619   7.033  -4.828  1.00  0.99           H  
ATOM     88 2HG  MET A   5       4.963   5.407  -4.715  1.00  0.99           H  
ATOM     89 1HE  MET A   5       7.408   5.570  -1.785  1.00  0.99           H  
ATOM     90 2HE  MET A   5       6.419   6.883  -2.442  1.00  0.99           H  
ATOM     91 3HE  MET A   5       5.752   5.236  -2.333  1.00  0.99           H  
ATOM     92  N   THR A   6       5.695   7.500  -9.098  1.00  0.89           N  
ATOM     93  CA  THR A   6       6.135   7.811 -10.441  1.00  0.89           C  
ATOM     94  C   THR A   6       7.653   7.770 -10.535  1.00  0.89           C  
ATOM     95  O   THR A   6       8.353   8.229  -9.634  1.00  0.89           O  
ATOM     96  CB  THR A   6       5.516   9.142 -10.880  1.00  0.89           C  
ATOM     97  OG1 THR A   6       4.078   9.000 -10.885  1.00  0.89           O  
ATOM     98  CG2 THR A   6       5.973   9.521 -12.211  1.00  0.89           C  
ATOM     99  H   THR A   6       5.834   8.205  -8.360  1.00  0.89           H  
ATOM    100  HA  THR A   6       5.760   7.056 -11.117  1.00  0.89           H  
ATOM    101  HB  THR A   6       5.790   9.917 -10.169  1.00  0.89           H  
ATOM    102  HG1 THR A   6       3.809   8.465 -11.631  1.00  0.89           H  
ATOM    103 1HG2 THR A   6       5.517  10.463 -12.509  1.00  0.89           H  
ATOM    104 2HG2 THR A   6       7.037   9.638 -12.206  1.00  0.89           H  
ATOM    105 3HG2 THR A   6       5.696   8.745 -12.927  1.00  0.89           H  
ATOM    106  N   PHE A   7       8.172   7.210 -11.620  1.00  0.83           N  
ATOM    107  CA  PHE A   7       9.614   7.126 -11.794  1.00  0.83           C  
ATOM    108  C   PHE A   7      10.308   8.462 -11.535  1.00  0.83           C  
ATOM    109  O   PHE A   7      11.270   8.489 -10.774  1.00  0.83           O  
ATOM    110  CB  PHE A   7       9.971   6.572 -13.174  1.00  0.83           C  
ATOM    111  CG  PHE A   7       9.939   5.084 -13.212  1.00  0.83           C  
ATOM    112  CD1 PHE A   7       9.153   4.371 -12.322  1.00  0.83           C  
ATOM    113  CD2 PHE A   7      10.741   4.378 -14.094  1.00  0.83           C  
ATOM    114  CE1 PHE A   7       9.168   3.002 -12.336  1.00  0.83           C  
ATOM    115  CE2 PHE A   7      10.757   3.016 -14.086  1.00  0.83           C  
ATOM    116  CZ  PHE A   7       9.967   2.336 -13.207  1.00  0.83           C  
ATOM    117  H   PHE A   7       7.549   6.839 -12.336  1.00  0.83           H  
ATOM    118  HA  PHE A   7       9.989   6.414 -11.061  1.00  0.83           H  
ATOM    119 1HB  PHE A   7       9.259   6.950 -13.908  1.00  0.83           H  
ATOM    120 2HB  PHE A   7      10.946   6.912 -13.468  1.00  0.83           H  
ATOM    121  HD1 PHE A   7       8.520   4.907 -11.617  1.00  0.83           H  
ATOM    122  HD2 PHE A   7      11.369   4.908 -14.788  1.00  0.83           H  
ATOM    123  HE1 PHE A   7       8.555   2.434 -11.653  1.00  0.83           H  
ATOM    124  HE2 PHE A   7      11.396   2.474 -14.774  1.00  0.83           H  
ATOM    125  HZ  PHE A   7       9.971   1.259 -13.193  1.00  0.83           H  
ATOM    126  N   SER A   8       9.782   9.580 -12.044  1.00  0.80           N  
ATOM    127  CA  SER A   8      10.388  10.881 -11.741  1.00  0.80           C  
ATOM    128  C   SER A   8      10.499  11.151 -10.210  1.00  0.80           C  
ATOM    129  O   SER A   8      11.437  11.814  -9.751  1.00  0.80           O  
ATOM    130  CB  SER A   8       9.590  11.984 -12.407  1.00  0.80           C  
ATOM    131  OG  SER A   8       9.681  11.896 -13.802  1.00  0.80           O  
ATOM    132  H   SER A   8       8.993   9.537 -12.706  1.00  0.80           H  
ATOM    133  HA  SER A   8      11.392  10.889 -12.163  1.00  0.80           H  
ATOM    134 1HB  SER A   8       8.544  11.906 -12.105  1.00  0.80           H  
ATOM    135 2HB  SER A   8       9.959  12.951 -12.073  1.00  0.80           H  
ATOM    136  HG  SER A   8       9.235  11.049 -14.044  1.00  0.80           H  
ATOM    137  N   GLU A   9       9.532  10.679  -9.407  1.00  0.79           N  
ATOM    138  CA  GLU A   9       9.595  10.884  -7.954  1.00  0.79           C  
ATOM    139  C   GLU A   9      10.766  10.080  -7.394  1.00  0.79           C  
ATOM    140  O   GLU A   9      11.465  10.515  -6.466  1.00  0.79           O  
ATOM    141  CB  GLU A   9       8.290  10.457  -7.266  1.00  0.79           C  
ATOM    142  CG  GLU A   9       7.097  11.331  -7.577  1.00  0.79           C  
ATOM    143  CD  GLU A   9       5.831  10.799  -6.978  1.00  0.79           C  
ATOM    144  OE1 GLU A   9       5.588   9.611  -7.096  1.00  0.79           O  
ATOM    145  OE2 GLU A   9       5.104  11.568  -6.393  1.00  0.79           O  
ATOM    146  H   GLU A   9       8.793  10.102  -9.788  1.00  0.79           H  
ATOM    147  HA  GLU A   9       9.774  11.940  -7.754  1.00  0.79           H  
ATOM    148 1HB  GLU A   9       8.044   9.436  -7.531  1.00  0.79           H  
ATOM    149 2HB  GLU A   9       8.436  10.477  -6.186  1.00  0.79           H  
ATOM    150 1HG  GLU A   9       7.280  12.332  -7.190  1.00  0.79           H  
ATOM    151 2HG  GLU A   9       6.988  11.401  -8.657  1.00  0.79           H  
ATOM    152  N   LEU A  10      10.981   8.897  -7.979  1.00  0.79           N  
ATOM    153  CA  LEU A  10      12.059   8.019  -7.552  1.00  0.79           C  
ATOM    154  C   LEU A  10      13.396   8.576  -8.010  1.00  0.79           C  
ATOM    155  O   LEU A  10      14.394   8.467  -7.309  1.00  0.79           O  
ATOM    156  CB  LEU A  10      11.891   6.623  -8.120  1.00  0.79           C  
ATOM    157  CG  LEU A  10      11.081   5.657  -7.341  1.00  0.79           C  
ATOM    158  CD1 LEU A  10       9.662   6.168  -7.223  1.00  0.79           C  
ATOM    159  CD2 LEU A  10      11.152   4.290  -8.049  1.00  0.79           C  
ATOM    160  H   LEU A  10      10.348   8.610  -8.733  1.00  0.79           H  
ATOM    161  HA  LEU A  10      12.055   7.961  -6.465  1.00  0.79           H  
ATOM    162 1HB  LEU A  10      11.448   6.701  -9.099  1.00  0.79           H  
ATOM    163 2HB  LEU A  10      12.871   6.207  -8.223  1.00  0.79           H  
ATOM    164  HG  LEU A  10      11.490   5.574  -6.338  1.00  0.79           H  
ATOM    165 1HD1 LEU A  10       9.075   5.468  -6.645  1.00  0.79           H  
ATOM    166 2HD1 LEU A  10       9.656   7.135  -6.729  1.00  0.79           H  
ATOM    167 3HD1 LEU A  10       9.231   6.275  -8.215  1.00  0.79           H  
ATOM    168 1HD2 LEU A  10      10.600   3.565  -7.500  1.00  0.79           H  
ATOM    169 2HD2 LEU A  10      10.738   4.376  -9.052  1.00  0.79           H  
ATOM    170 3HD2 LEU A  10      12.186   3.964  -8.111  1.00  0.79           H  
ATOM    171  N   VAL A  11      13.411   9.272  -9.140  1.00  0.78           N  
ATOM    172  CA  VAL A  11      14.649   9.876  -9.615  1.00  0.78           C  
ATOM    173  C   VAL A  11      15.191  10.817  -8.563  1.00  0.78           C  
ATOM    174  O   VAL A  11      16.371  10.748  -8.193  1.00  0.78           O  
ATOM    175  CB  VAL A  11      14.397  10.659 -10.916  1.00  0.78           C  
ATOM    176  CG1 VAL A  11      15.557  11.493 -11.291  1.00  0.78           C  
ATOM    177  CG2 VAL A  11      14.153   9.695 -12.027  1.00  0.78           C  
ATOM    178  H   VAL A  11      12.560   9.324  -9.698  1.00  0.78           H  
ATOM    179  HA  VAL A  11      15.370   9.096  -9.806  1.00  0.78           H  
ATOM    180  HB  VAL A  11      13.551  11.306 -10.779  1.00  0.78           H  
ATOM    181 1HG1 VAL A  11      15.337  12.027 -12.213  1.00  0.78           H  
ATOM    182 2HG1 VAL A  11      15.768  12.209 -10.497  1.00  0.78           H  
ATOM    183 3HG1 VAL A  11      16.395  10.870 -11.440  1.00  0.78           H  
ATOM    184 1HG2 VAL A  11      13.962  10.253 -12.938  1.00  0.78           H  
ATOM    185 2HG2 VAL A  11      15.035   9.068 -12.154  1.00  0.78           H  
ATOM    186 3HG2 VAL A  11      13.310   9.083 -11.801  1.00  0.78           H  
ATOM    187  N   ILE A  12      14.299  11.638  -8.017  1.00  0.76           N  
ATOM    188  CA  ILE A  12      14.656  12.587  -6.979  1.00  0.76           C  
ATOM    189  C   ILE A  12      15.099  11.921  -5.672  1.00  0.76           C  
ATOM    190  O   ILE A  12      16.142  12.265  -5.114  1.00  0.76           O  
ATOM    191  CB  ILE A  12      13.447  13.483  -6.671  1.00  0.76           C  
ATOM    192  CG1 ILE A  12      13.135  14.353  -7.881  1.00  0.76           C  
ATOM    193  CG2 ILE A  12      13.704  14.326  -5.430  1.00  0.76           C  
ATOM    194  CD1 ILE A  12      11.798  15.038  -7.790  1.00  0.76           C  
ATOM    195  H   ILE A  12      13.341  11.622  -8.380  1.00  0.76           H  
ATOM    196  HA  ILE A  12      15.474  13.203  -7.348  1.00  0.76           H  
ATOM    197  HB  ILE A  12      12.575  12.854  -6.497  1.00  0.76           H  
ATOM    198 1HG1 ILE A  12      13.910  15.109  -7.982  1.00  0.76           H  
ATOM    199 2HG1 ILE A  12      13.138  13.726  -8.778  1.00  0.76           H  
ATOM    200 1HG2 ILE A  12      12.829  14.939  -5.223  1.00  0.76           H  
ATOM    201 2HG2 ILE A  12      13.895  13.675  -4.578  1.00  0.76           H  
ATOM    202 3HG2 ILE A  12      14.568  14.967  -5.598  1.00  0.76           H  
ATOM    203 1HD1 ILE A  12      11.635  15.638  -8.685  1.00  0.76           H  
ATOM    204 2HD1 ILE A  12      11.013  14.282  -7.711  1.00  0.76           H  
ATOM    205 3HD1 ILE A  12      11.775  15.681  -6.913  1.00  0.76           H  
ATOM    206  N   HIS A  13      14.316  10.955  -5.188  1.00  0.74           N  
ATOM    207  CA  HIS A  13      14.613  10.320  -3.902  1.00  0.74           C  
ATOM    208  C   HIS A  13      15.746   9.287  -3.902  1.00  0.74           C  
ATOM    209  O   HIS A  13      16.450   9.143  -2.902  1.00  0.74           O  
ATOM    210  CB  HIS A  13      13.350   9.675  -3.351  1.00  0.74           C  
ATOM    211  CG  HIS A  13      12.307  10.675  -2.959  1.00  0.74           C  
ATOM    212  ND1 HIS A  13      11.483  11.279  -3.882  1.00  0.74           N  
ATOM    213  CD2 HIS A  13      11.943  11.165  -1.753  1.00  0.74           C  
ATOM    214  CE1 HIS A  13      10.660  12.101  -3.267  1.00  0.74           C  
ATOM    215  NE2 HIS A  13      10.915  12.053  -1.967  1.00  0.74           N  
ATOM    216  H   HIS A  13      13.470  10.691  -5.699  1.00  0.74           H  
ATOM    217  HA  HIS A  13      14.905  11.100  -3.201  1.00  0.74           H  
ATOM    218 1HB  HIS A  13      12.925   9.022  -4.118  1.00  0.74           H  
ATOM    219 2HB  HIS A  13      13.594   9.060  -2.488  1.00  0.74           H  
ATOM    220  HD1 HIS A  13      11.491  11.111  -4.887  1.00  0.74           H  
ATOM    221  HD2 HIS A  13      12.302  10.979  -0.741  1.00  0.74           H  
ATOM    222  HE1 HIS A  13       9.929  12.674  -3.837  1.00  0.74           H  
ATOM    223  N   LEU A  14      15.925   8.562  -5.004  1.00  0.72           N  
ATOM    224  CA  LEU A  14      16.927   7.500  -5.068  1.00  0.72           C  
ATOM    225  C   LEU A  14      18.251   7.971  -5.676  1.00  0.72           C  
ATOM    226  O   LEU A  14      19.185   7.179  -5.808  1.00  0.72           O  
ATOM    227  CB  LEU A  14      16.436   6.349  -5.953  1.00  0.72           C  
ATOM    228  CG  LEU A  14      15.098   5.658  -5.572  1.00  0.72           C  
ATOM    229  CD1 LEU A  14      14.810   4.574  -6.597  1.00  0.72           C  
ATOM    230  CD2 LEU A  14      15.166   5.100  -4.192  1.00  0.72           C  
ATOM    231  H   LEU A  14      15.331   8.710  -5.811  1.00  0.72           H  
ATOM    232  HA  LEU A  14      17.114   7.136  -4.060  1.00  0.72           H  
ATOM    233 1HB  LEU A  14      16.326   6.732  -6.964  1.00  0.72           H  
ATOM    234 2HB  LEU A  14      17.207   5.580  -5.964  1.00  0.72           H  
ATOM    235  HG  LEU A  14      14.288   6.392  -5.619  1.00  0.72           H  
ATOM    236 1HD1 LEU A  14      13.872   4.090  -6.363  1.00  0.72           H  
ATOM    237 2HD1 LEU A  14      14.760   5.012  -7.591  1.00  0.72           H  
ATOM    238 3HD1 LEU A  14      15.603   3.848  -6.565  1.00  0.72           H  
ATOM    239 1HD2 LEU A  14      14.221   4.624  -3.935  1.00  0.72           H  
ATOM    240 2HD2 LEU A  14      15.965   4.367  -4.136  1.00  0.72           H  
ATOM    241 3HD2 LEU A  14      15.365   5.910  -3.493  1.00  0.72           H  
ATOM    242  N   ASP A  15      18.327   9.251  -6.070  1.00  0.69           N  
ATOM    243  CA  ASP A  15      19.505   9.803  -6.757  1.00  0.69           C  
ATOM    244  C   ASP A  15      19.794   8.935  -7.989  1.00  0.69           C  
ATOM    245  O   ASP A  15      20.908   8.442  -8.184  1.00  0.69           O  
ATOM    246  CB  ASP A  15      20.730   9.861  -5.819  1.00  0.69           C  
ATOM    247  CG  ASP A  15      21.869  10.794  -6.321  1.00  0.69           C  
ATOM    248  OD1 ASP A  15      21.580  11.722  -7.041  1.00  0.69           O  
ATOM    249  OD2 ASP A  15      23.006  10.565  -5.961  1.00  0.69           O  
ATOM    250  H   ASP A  15      17.530   9.857  -5.915  1.00  0.69           H  
ATOM    251  HA  ASP A  15      19.270  10.813  -7.097  1.00  0.69           H  
ATOM    252 1HB  ASP A  15      20.409  10.199  -4.834  1.00  0.69           H  
ATOM    253 2HB  ASP A  15      21.140   8.858  -5.701  1.00  0.69           H  
ATOM    254  N   ALA A  16      18.742   8.715  -8.780  1.00  0.67           N  
ATOM    255  CA  ALA A  16      18.786   7.849  -9.955  1.00  0.67           C  
ATOM    256  C   ALA A  16      18.763   8.627 -11.254  1.00  0.67           C  
ATOM    257  O   ALA A  16      18.416   9.802 -11.271  1.00  0.67           O  
ATOM    258  CB  ALA A  16      17.611   6.885  -9.953  1.00  0.67           C  
ATOM    259  H   ALA A  16      17.876   9.209  -8.555  1.00  0.67           H  
ATOM    260  HA  ALA A  16      19.714   7.283  -9.910  1.00  0.67           H  
ATOM    261 1HB  ALA A  16      17.690   6.225 -10.816  1.00  0.67           H  
ATOM    262 2HB  ALA A  16      17.604   6.306  -9.056  1.00  0.67           H  
ATOM    263 3HB  ALA A  16      16.698   7.428 -10.011  1.00  0.67           H  
ATOM    264  N   ARG A  17      19.148   7.974 -12.339  1.00  0.67           N  
ATOM    265  CA  ARG A  17      19.005   8.559 -13.672  1.00  0.67           C  
ATOM    266  C   ARG A  17      17.886   7.854 -14.432  1.00  0.67           C  
ATOM    267  O   ARG A  17      17.835   6.628 -14.470  1.00  0.67           O  
ATOM    268  CB  ARG A  17      20.311   8.463 -14.454  1.00  0.67           C  
ATOM    269  CG  ARG A  17      20.263   8.962 -15.897  1.00  0.67           C  
ATOM    270  CD  ARG A  17      21.636   9.019 -16.513  1.00  0.67           C  
ATOM    271  NE  ARG A  17      22.292   7.698 -16.581  1.00  0.67           N  
ATOM    272  CZ  ARG A  17      22.200   6.826 -17.617  1.00  0.67           C  
ATOM    273  NH1 ARG A  17      21.495   7.102 -18.677  1.00  0.67           N  
ATOM    274  NH2 ARG A  17      22.829   5.669 -17.592  1.00  0.67           N  
ATOM    275  H   ARG A  17      19.526   7.033 -12.222  1.00  0.67           H  
ATOM    276  HA  ARG A  17      18.743   9.612 -13.569  1.00  0.67           H  
ATOM    277 1HB  ARG A  17      21.081   9.033 -13.937  1.00  0.67           H  
ATOM    278 2HB  ARG A  17      20.639   7.428 -14.480  1.00  0.67           H  
ATOM    279 1HG  ARG A  17      19.642   8.288 -16.495  1.00  0.67           H  
ATOM    280 2HG  ARG A  17      19.831   9.963 -15.920  1.00  0.67           H  
ATOM    281 1HD  ARG A  17      21.553   9.407 -17.527  1.00  0.67           H  
ATOM    282 2HD  ARG A  17      22.269   9.682 -15.924  1.00  0.67           H  
ATOM    283  HE  ARG A  17      22.859   7.420 -15.789  1.00  0.67           H  
ATOM    284 1HH1 ARG A  17      20.992   7.973 -18.754  1.00  0.67           H  
ATOM    285 2HH1 ARG A  17      21.470   6.399 -19.438  1.00  0.67           H  
ATOM    286 1HH2 ARG A  17      23.410   5.415 -16.810  1.00  0.67           H  
ATOM    287 2HH2 ARG A  17      22.717   5.040 -18.409  1.00  0.67           H  
ATOM    288  N   LEU A  18      16.966   8.615 -15.023  1.00  0.68           N  
ATOM    289  CA  LEU A  18      15.875   7.982 -15.767  1.00  0.68           C  
ATOM    290  C   LEU A  18      16.175   7.855 -17.244  1.00  0.68           C  
ATOM    291  O   LEU A  18      16.501   8.829 -17.927  1.00  0.68           O  
ATOM    292  CB  LEU A  18      14.535   8.705 -15.552  1.00  0.68           C  
ATOM    293  CG  LEU A  18      13.306   8.190 -16.387  1.00  0.68           C  
ATOM    294  CD1 LEU A  18      12.964   6.763 -16.026  1.00  0.68           C  
ATOM    295  CD2 LEU A  18      12.102   9.067 -16.082  1.00  0.68           C  
ATOM    296  H   LEU A  18      17.022   9.623 -14.963  1.00  0.68           H  
ATOM    297  HA  LEU A  18      15.747   6.976 -15.379  1.00  0.68           H  
ATOM    298 1HB  LEU A  18      14.264   8.583 -14.527  1.00  0.68           H  
ATOM    299 2HB  LEU A  18      14.666   9.765 -15.759  1.00  0.68           H  
ATOM    300  HG  LEU A  18      13.540   8.231 -17.457  1.00  0.68           H  
ATOM    301 1HD1 LEU A  18      12.105   6.438 -16.618  1.00  0.68           H  
ATOM    302 2HD1 LEU A  18      13.796   6.124 -16.238  1.00  0.68           H  
ATOM    303 3HD1 LEU A  18      12.730   6.711 -14.983  1.00  0.68           H  
ATOM    304 1HD2 LEU A  18      11.261   8.716 -16.664  1.00  0.68           H  
ATOM    305 2HD2 LEU A  18      11.861   9.013 -15.018  1.00  0.68           H  
ATOM    306 3HD2 LEU A  18      12.323  10.098 -16.350  1.00  0.68           H  
ATOM    307  N   VAL A  19      16.081   6.619 -17.702  1.00  0.70           N  
ATOM    308  CA  VAL A  19      16.298   6.225 -19.071  1.00  0.70           C  
ATOM    309  C   VAL A  19      14.957   5.866 -19.687  1.00  0.70           C  
ATOM    310  O   VAL A  19      14.226   5.020 -19.162  1.00  0.70           O  
ATOM    311  CB  VAL A  19      17.231   5.017 -19.115  1.00  0.70           C  
ATOM    312  CG1 VAL A  19      17.435   4.578 -20.549  1.00  0.70           C  
ATOM    313  CG2 VAL A  19      18.535   5.377 -18.425  1.00  0.70           C  
ATOM    314  H   VAL A  19      15.839   5.891 -17.036  1.00  0.70           H  
ATOM    315  HA  VAL A  19      16.741   7.057 -19.619  1.00  0.70           H  
ATOM    316  HB  VAL A  19      16.767   4.190 -18.586  1.00  0.70           H  
ATOM    317 1HG1 VAL A  19      18.077   3.712 -20.582  1.00  0.70           H  
ATOM    318 2HG1 VAL A  19      16.475   4.323 -20.991  1.00  0.70           H  
ATOM    319 3HG1 VAL A  19      17.897   5.386 -21.118  1.00  0.70           H  
ATOM    320 1HG2 VAL A  19      19.207   4.525 -18.432  1.00  0.70           H  
ATOM    321 2HG2 VAL A  19      18.984   6.201 -18.956  1.00  0.70           H  
ATOM    322 3HG2 VAL A  19      18.335   5.669 -17.390  1.00  0.70           H  
ATOM    323  N   GLY A  20      14.632   6.492 -20.807  1.00  0.74           N  
ATOM    324  CA  GLY A  20      13.329   6.281 -21.415  1.00  0.74           C  
ATOM    325  C   GLY A  20      12.360   7.268 -20.786  1.00  0.74           C  
ATOM    326  O   GLY A  20      12.787   8.193 -20.097  1.00  0.74           O  
ATOM    327  H   GLY A  20      15.277   7.155 -21.214  1.00  0.74           H  
ATOM    328 1HA  GLY A  20      13.386   6.441 -22.492  1.00  0.74           H  
ATOM    329 2HA  GLY A  20      12.992   5.259 -21.243  1.00  0.74           H  
ATOM    330  N   GLY A  21      11.072   7.125 -21.061  1.00  0.78           N  
ATOM    331  CA  GLY A  21      10.125   8.096 -20.534  1.00  0.78           C  
ATOM    332  C   GLY A  21       9.689   7.757 -19.117  1.00  0.78           C  
ATOM    333  O   GLY A  21      10.131   6.775 -18.529  1.00  0.78           O  
ATOM    334  H   GLY A  21      10.752   6.354 -21.627  1.00  0.78           H  
ATOM    335 1HA  GLY A  21      10.577   9.088 -20.547  1.00  0.78           H  
ATOM    336 2HA  GLY A  21       9.251   8.137 -21.182  1.00  0.78           H  
ATOM    337  N   ASP A  22       8.814   8.589 -18.578  1.00  0.81           N  
ATOM    338  CA  ASP A  22       8.260   8.429 -17.241  1.00  0.81           C  
ATOM    339  C   ASP A  22       7.148   7.382 -17.194  1.00  0.81           C  
ATOM    340  O   ASP A  22       6.424   7.194 -18.173  1.00  0.81           O  
ATOM    341  CB  ASP A  22       7.760   9.791 -16.745  1.00  0.81           C  
ATOM    342  CG  ASP A  22       7.327   9.809 -15.309  1.00  0.81           C  
ATOM    343  OD1 ASP A  22       8.162   9.669 -14.403  1.00  0.81           O  
ATOM    344  OD2 ASP A  22       6.158  10.013 -15.101  1.00  0.81           O  
ATOM    345  H   ASP A  22       8.507   9.377 -19.130  1.00  0.81           H  
ATOM    346  HA  ASP A  22       9.053   8.091 -16.577  1.00  0.81           H  
ATOM    347 1HB  ASP A  22       8.550  10.532 -16.872  1.00  0.81           H  
ATOM    348 2HB  ASP A  22       6.916  10.109 -17.359  1.00  0.81           H  
ATOM    349  N   CYS A  23       7.002   6.720 -16.048  1.00  0.83           N  
ATOM    350  CA  CYS A  23       5.888   5.800 -15.828  1.00  0.83           C  
ATOM    351  C   CYS A  23       5.564   5.669 -14.339  1.00  0.83           C  
ATOM    352  O   CYS A  23       6.359   6.069 -13.486  1.00  0.83           O  
ATOM    353  CB  CYS A  23       6.182   4.421 -16.405  1.00  0.83           C  
ATOM    354  SG  CYS A  23       7.532   3.538 -15.613  1.00  0.83           S  
ATOM    355  H   CYS A  23       7.654   6.900 -15.302  1.00  0.83           H  
ATOM    356  HA  CYS A  23       5.010   6.200 -16.335  1.00  0.83           H  
ATOM    357 1HB  CYS A  23       5.291   3.818 -16.327  1.00  0.83           H  
ATOM    358 2HB  CYS A  23       6.419   4.514 -17.465  1.00  0.83           H  
ATOM    359  HG  CYS A  23       7.370   2.383 -16.284  1.00  0.83           H  
ATOM    360  N   SER A  24       4.417   5.058 -14.023  1.00  0.83           N  
ATOM    361  CA  SER A  24       4.014   4.905 -12.623  1.00  0.83           C  
ATOM    362  C   SER A  24       3.819   3.454 -12.206  1.00  0.83           C  
ATOM    363  O   SER A  24       3.512   2.599 -13.038  1.00  0.83           O  
ATOM    364  CB  SER A  24       2.718   5.667 -12.377  1.00  0.83           C  
ATOM    365  OG  SER A  24       2.867   7.058 -12.624  1.00  0.83           O  
ATOM    366  H   SER A  24       3.808   4.724 -14.757  1.00  0.83           H  
ATOM    367  HA  SER A  24       4.796   5.313 -12.000  1.00  0.83           H  
ATOM    368 1HB  SER A  24       1.942   5.262 -13.024  1.00  0.83           H  
ATOM    369 2HB  SER A  24       2.398   5.510 -11.346  1.00  0.83           H  
ATOM    370  HG  SER A  24       3.290   7.430 -11.846  1.00  0.83           H  
ATOM    371  N   PHE A  25       3.923   3.192 -10.900  1.00  0.82           N  
ATOM    372  CA  PHE A  25       3.756   1.831 -10.420  1.00  0.82           C  
ATOM    373  C   PHE A  25       3.022   1.709  -9.091  1.00  0.82           C  
ATOM    374  O   PHE A  25       2.981   2.635  -8.276  1.00  0.82           O  
ATOM    375  CB  PHE A  25       5.152   1.188 -10.340  1.00  0.82           C  
ATOM    376  CG  PHE A  25       6.117   1.750  -9.366  1.00  0.82           C  
ATOM    377  CD1 PHE A  25       6.314   1.169  -8.144  1.00  0.82           C  
ATOM    378  CD2 PHE A  25       6.827   2.886  -9.673  1.00  0.82           C  
ATOM    379  CE1 PHE A  25       7.219   1.686  -7.271  1.00  0.82           C  
ATOM    380  CE2 PHE A  25       7.717   3.410  -8.789  1.00  0.82           C  
ATOM    381  CZ  PHE A  25       7.910   2.793  -7.577  1.00  0.82           C  
ATOM    382  H   PHE A  25       4.168   3.944 -10.266  1.00  0.82           H  
ATOM    383  HA  PHE A  25       3.173   1.297 -11.166  1.00  0.82           H  
ATOM    384 1HB  PHE A  25       5.047   0.136 -10.107  1.00  0.82           H  
ATOM    385 2HB  PHE A  25       5.613   1.244 -11.275  1.00  0.82           H  
ATOM    386  HD1 PHE A  25       5.761   0.280  -7.884  1.00  0.82           H  
ATOM    387  HD2 PHE A  25       6.666   3.372 -10.635  1.00  0.82           H  
ATOM    388  HE1 PHE A  25       7.376   1.213  -6.319  1.00  0.82           H  
ATOM    389  HE2 PHE A  25       8.263   4.310  -9.048  1.00  0.82           H  
ATOM    390  HZ  PHE A  25       8.604   3.188  -6.852  1.00  0.82           H  
ATOM    391  N   HIS A  26       2.450   0.520  -8.893  1.00  0.81           N  
ATOM    392  CA  HIS A  26       1.619   0.177  -7.741  1.00  0.81           C  
ATOM    393  C   HIS A  26       2.209  -0.883  -6.817  1.00  0.81           C  
ATOM    394  O   HIS A  26       1.515  -1.421  -5.952  1.00  0.81           O  
ATOM    395  CB  HIS A  26       0.284  -0.343  -8.260  1.00  0.81           C  
ATOM    396  CG  HIS A  26      -0.471   0.659  -9.065  1.00  0.81           C  
ATOM    397  ND1 HIS A  26      -1.140   1.714  -8.500  1.00  0.81           N  
ATOM    398  CD2 HIS A  26      -0.637   0.778 -10.404  1.00  0.81           C  
ATOM    399  CE1 HIS A  26      -1.696   2.442  -9.453  1.00  0.81           C  
ATOM    400  NE2 HIS A  26      -1.407   1.894 -10.619  1.00  0.81           N  
ATOM    401  H   HIS A  26       2.573  -0.170  -9.631  1.00  0.81           H  
ATOM    402  HA  HIS A  26       1.441   1.073  -7.148  1.00  0.81           H  
ATOM    403 1HB  HIS A  26       0.459  -1.223  -8.884  1.00  0.81           H  
ATOM    404 2HB  HIS A  26      -0.337  -0.652  -7.421  1.00  0.81           H  
ATOM    405  HD2 HIS A  26      -0.231   0.113 -11.167  1.00  0.81           H  
ATOM    406  HE1 HIS A  26      -2.290   3.342  -9.300  1.00  0.81           H  
ATOM    407  HE2 HIS A  26      -1.700   2.238 -11.524  1.00  0.81           H  
ATOM    408  N   GLY A  27       3.481  -1.174  -6.982  1.00  0.80           N  
ATOM    409  CA  GLY A  27       4.141  -2.159  -6.140  1.00  0.80           C  
ATOM    410  C   GLY A  27       5.538  -2.463  -6.637  1.00  0.80           C  
ATOM    411  O   GLY A  27       5.875  -2.163  -7.786  1.00  0.80           O  
ATOM    412  H   GLY A  27       3.995  -0.693  -7.703  1.00  0.80           H  
ATOM    413 1HA  GLY A  27       4.190  -1.786  -5.117  1.00  0.80           H  
ATOM    414 2HA  GLY A  27       3.551  -3.074  -6.118  1.00  0.80           H  
ATOM    415  N   VAL A  28       6.324  -3.091  -5.766  1.00  0.80           N  
ATOM    416  CA  VAL A  28       7.719  -3.415  -6.035  1.00  0.80           C  
ATOM    417  C   VAL A  28       8.030  -4.902  -5.845  1.00  0.80           C  
ATOM    418  O   VAL A  28       7.622  -5.499  -4.844  1.00  0.80           O  
ATOM    419  CB  VAL A  28       8.611  -2.603  -5.087  1.00  0.80           C  
ATOM    420  CG1 VAL A  28      10.051  -2.907  -5.344  1.00  0.80           C  
ATOM    421  CG2 VAL A  28       8.339  -1.119  -5.256  1.00  0.80           C  
ATOM    422  H   VAL A  28       5.943  -3.328  -4.860  1.00  0.80           H  
ATOM    423  HA  VAL A  28       7.947  -3.140  -7.063  1.00  0.80           H  
ATOM    424  HB  VAL A  28       8.391  -2.897  -4.069  1.00  0.80           H  
ATOM    425 1HG1 VAL A  28      10.679  -2.335  -4.668  1.00  0.80           H  
ATOM    426 2HG1 VAL A  28      10.255  -3.965  -5.204  1.00  0.80           H  
ATOM    427 3HG1 VAL A  28      10.256  -2.621  -6.366  1.00  0.80           H  
ATOM    428 1HG2 VAL A  28       8.966  -0.554  -4.575  1.00  0.80           H  
ATOM    429 2HG2 VAL A  28       8.561  -0.835  -6.269  1.00  0.80           H  
ATOM    430 3HG2 VAL A  28       7.297  -0.905  -5.036  1.00  0.80           H  
ATOM    431  N   SER A  29       8.768  -5.482  -6.791  1.00  0.81           N  
ATOM    432  CA  SER A  29       9.170  -6.886  -6.714  1.00  0.81           C  
ATOM    433  C   SER A  29      10.642  -7.081  -7.061  1.00  0.81           C  
ATOM    434  O   SER A  29      11.197  -6.359  -7.883  1.00  0.81           O  
ATOM    435  CB  SER A  29       8.344  -7.748  -7.646  1.00  0.81           C  
ATOM    436  OG  SER A  29       8.774  -9.097  -7.574  1.00  0.81           O  
ATOM    437  H   SER A  29       9.042  -4.917  -7.596  1.00  0.81           H  
ATOM    438  HA  SER A  29       9.016  -7.231  -5.690  1.00  0.81           H  
ATOM    439 1HB  SER A  29       7.288  -7.679  -7.385  1.00  0.81           H  
ATOM    440 2HB  SER A  29       8.456  -7.378  -8.653  1.00  0.81           H  
ATOM    441  HG  SER A  29       8.237  -9.584  -8.220  1.00  0.81           H  
ATOM    442  N   THR A  30      11.247  -8.081  -6.427  1.00  0.81           N  
ATOM    443  CA  THR A  30      12.634  -8.496  -6.658  1.00  0.81           C  
ATOM    444  C   THR A  30      12.695  -9.907  -7.232  1.00  0.81           C  
ATOM    445  O   THR A  30      13.761 -10.522  -7.302  1.00  0.81           O  
ATOM    446  CB  THR A  30      13.426  -8.460  -5.347  1.00  0.81           C  
ATOM    447  OG1 THR A  30      12.793  -9.313  -4.387  1.00  0.81           O  
ATOM    448  CG2 THR A  30      13.503  -7.060  -4.813  1.00  0.81           C  
ATOM    449  H   THR A  30      10.701  -8.603  -5.754  1.00  0.81           H  
ATOM    450  HA  THR A  30      13.098  -7.812  -7.374  1.00  0.81           H  
ATOM    451  HB  THR A  30      14.431  -8.829  -5.520  1.00  0.81           H  
ATOM    452  HG1 THR A  30      12.850 -10.225  -4.686  1.00  0.81           H  
ATOM    453 1HG2 THR A  30      14.047  -7.053  -3.884  1.00  0.81           H  
ATOM    454 2HG2 THR A  30      14.016  -6.464  -5.527  1.00  0.81           H  
ATOM    455 3HG2 THR A  30      12.508  -6.676  -4.653  1.00  0.81           H  
ATOM    456  N   ASP A  31      11.534 -10.434  -7.607  1.00  0.81           N  
ATOM    457  CA  ASP A  31      11.425 -11.801  -8.108  1.00  0.81           C  
ATOM    458  C   ASP A  31      10.596 -11.790  -9.369  1.00  0.81           C  
ATOM    459  O   ASP A  31       9.412 -11.451  -9.344  1.00  0.81           O  
ATOM    460  CB  ASP A  31      10.814 -12.736  -7.053  1.00  0.81           C  
ATOM    461  CG  ASP A  31      10.818 -14.272  -7.425  1.00  0.81           C  
ATOM    462  OD1 ASP A  31      10.637 -14.661  -8.576  1.00  0.81           O  
ATOM    463  OD2 ASP A  31      11.019 -15.050  -6.512  1.00  0.81           O  
ATOM    464  H   ASP A  31      10.689  -9.864  -7.545  1.00  0.81           H  
ATOM    465  HA  ASP A  31      12.421 -12.168  -8.358  1.00  0.81           H  
ATOM    466 1HB  ASP A  31      11.364 -12.615  -6.117  1.00  0.81           H  
ATOM    467 2HB  ASP A  31       9.786 -12.429  -6.858  1.00  0.81           H  
ATOM    468  N   SER A  32      11.215 -12.157 -10.485  1.00  0.81           N  
ATOM    469  CA  SER A  32      10.543 -12.096 -11.772  1.00  0.81           C  
ATOM    470  C   SER A  32       9.264 -12.947 -11.830  1.00  0.81           C  
ATOM    471  O   SER A  32       8.352 -12.647 -12.596  1.00  0.81           O  
ATOM    472  CB  SER A  32      11.497 -12.535 -12.868  1.00  0.81           C  
ATOM    473  OG  SER A  32      11.837 -13.887 -12.735  1.00  0.81           O  
ATOM    474  H   SER A  32      12.176 -12.463 -10.435  1.00  0.81           H  
ATOM    475  HA  SER A  32      10.290 -11.061 -11.958  1.00  0.81           H  
ATOM    476 1HB  SER A  32      11.034 -12.369 -13.844  1.00  0.81           H  
ATOM    477 2HB  SER A  32      12.399 -11.924 -12.828  1.00  0.81           H  
ATOM    478  HG  SER A  32      12.489 -14.066 -13.421  1.00  0.81           H  
ATOM    479  N   ARG A  33       9.132 -13.954 -10.963  1.00  0.81           N  
ATOM    480  CA  ARG A  33       7.951 -14.810 -11.006  1.00  0.81           C  
ATOM    481  C   ARG A  33       6.738 -14.131 -10.376  1.00  0.81           C  
ATOM    482  O   ARG A  33       5.608 -14.596 -10.533  1.00  0.81           O  
ATOM    483  CB  ARG A  33       8.229 -16.108 -10.278  1.00  0.81           C  
ATOM    484  CG  ARG A  33       9.304 -16.968 -10.919  1.00  0.81           C  
ATOM    485  CD  ARG A  33       9.651 -18.125 -10.068  1.00  0.81           C  
ATOM    486  NE  ARG A  33      10.246 -17.681  -8.821  1.00  0.81           N  
ATOM    487  CZ  ARG A  33      10.610 -18.483  -7.800  1.00  0.81           C  
ATOM    488  NH1 ARG A  33      10.461 -19.797  -7.886  1.00  0.81           N  
ATOM    489  NH2 ARG A  33      11.113 -17.939  -6.710  1.00  0.81           N  
ATOM    490  H   ARG A  33       9.863 -14.153 -10.266  1.00  0.81           H  
ATOM    491  HA  ARG A  33       7.727 -15.033 -12.048  1.00  0.81           H  
ATOM    492 1HB  ARG A  33       8.545 -15.889  -9.258  1.00  0.81           H  
ATOM    493 2HB  ARG A  33       7.315 -16.698 -10.220  1.00  0.81           H  
ATOM    494 1HG  ARG A  33       8.963 -17.330 -11.887  1.00  0.81           H  
ATOM    495 2HG  ARG A  33      10.205 -16.360 -11.050  1.00  0.81           H  
ATOM    496 1HD  ARG A  33       8.754 -18.695  -9.835  1.00  0.81           H  
ATOM    497 2HD  ARG A  33      10.369 -18.760 -10.583  1.00  0.81           H  
ATOM    498  HE  ARG A  33      10.390 -16.655  -8.700  1.00  0.81           H  
ATOM    499 1HH1 ARG A  33      10.074 -20.208  -8.724  1.00  0.81           H  
ATOM    500 2HH1 ARG A  33      10.736 -20.387  -7.115  1.00  0.81           H  
ATOM    501 1HH2 ARG A  33      11.199 -16.902  -6.655  1.00  0.81           H  
ATOM    502 2HH2 ARG A  33      11.390 -18.510  -5.934  1.00  0.81           H  
ATOM    503  N   GLY A  34       6.982 -13.048  -9.634  1.00  0.80           N  
ATOM    504  CA  GLY A  34       5.933 -12.293  -8.963  1.00  0.80           C  
ATOM    505  C   GLY A  34       5.526 -11.045  -9.753  1.00  0.80           C  
ATOM    506  O   GLY A  34       4.745 -10.221  -9.253  1.00  0.80           O  
ATOM    507  H   GLY A  34       7.938 -12.700  -9.551  1.00  0.80           H  
ATOM    508 1HA  GLY A  34       5.064 -12.933  -8.816  1.00  0.80           H  
ATOM    509 2HA  GLY A  34       6.284 -11.998  -7.975  1.00  0.80           H  
ATOM    510  N   ILE A  35       6.082 -10.897 -10.964  1.00  0.79           N  
ATOM    511  CA  ILE A  35       5.826  -9.732 -11.798  1.00  0.79           C  
ATOM    512  C   ILE A  35       4.435  -9.662 -12.402  1.00  0.79           C  
ATOM    513  O   ILE A  35       3.902 -10.643 -12.924  1.00  0.79           O  
ATOM    514  CB  ILE A  35       6.902  -9.542 -12.857  1.00  0.79           C  
ATOM    515  CG1 ILE A  35       8.199  -9.256 -12.186  1.00  0.79           C  
ATOM    516  CG2 ILE A  35       6.527  -8.401 -13.810  1.00  0.79           C  
ATOM    517  CD1 ILE A  35       8.192  -7.954 -11.445  1.00  0.79           C  
ATOM    518  H   ILE A  35       6.716 -11.608 -11.332  1.00  0.79           H  
ATOM    519  HA  ILE A  35       5.946  -8.887 -11.154  1.00  0.79           H  
ATOM    520  HB  ILE A  35       7.022 -10.463 -13.414  1.00  0.79           H  
ATOM    521 1HG1 ILE A  35       8.381 -10.034 -11.457  1.00  0.79           H  
ATOM    522 2HG1 ILE A  35       8.986  -9.265 -12.911  1.00  0.79           H  
ATOM    523 1HG2 ILE A  35       7.307  -8.291 -14.548  1.00  0.79           H  
ATOM    524 2HG2 ILE A  35       5.592  -8.621 -14.316  1.00  0.79           H  
ATOM    525 3HG2 ILE A  35       6.418  -7.473 -13.247  1.00  0.79           H  
ATOM    526 1HD1 ILE A  35       9.130  -7.806 -10.958  1.00  0.79           H  
ATOM    527 2HD1 ILE A  35       8.010  -7.132 -12.141  1.00  0.79           H  
ATOM    528 3HD1 ILE A  35       7.403  -7.972 -10.702  1.00  0.79           H  
ATOM    529  N   ALA A  36       3.860  -8.473 -12.311  1.00  0.76           N  
ATOM    530  CA  ALA A  36       2.527  -8.183 -12.785  1.00  0.76           C  
ATOM    531  C   ALA A  36       2.446  -6.742 -13.322  1.00  0.76           C  
ATOM    532  O   ALA A  36       3.305  -5.912 -12.996  1.00  0.76           O  
ATOM    533  CB  ALA A  36       1.550  -8.379 -11.630  1.00  0.76           C  
ATOM    534  H   ALA A  36       4.387  -7.754 -11.829  1.00  0.76           H  
ATOM    535  HA  ALA A  36       2.309  -8.883 -13.584  1.00  0.76           H  
ATOM    536 1HB  ALA A  36       0.536  -8.200 -11.930  1.00  0.76           H  
ATOM    537 2HB  ALA A  36       1.637  -9.405 -11.265  1.00  0.76           H  
ATOM    538 3HB  ALA A  36       1.799  -7.692 -10.832  1.00  0.76           H  
ATOM    539  N   PRO A  37       1.436  -6.415 -14.149  1.00  0.74           N  
ATOM    540  CA  PRO A  37       1.203  -5.090 -14.679  1.00  0.74           C  
ATOM    541  C   PRO A  37       1.186  -4.032 -13.601  1.00  0.74           C  
ATOM    542  O   PRO A  37       0.564  -4.191 -12.549  1.00  0.74           O  
ATOM    543  CB  PRO A  37      -0.165  -5.242 -15.332  1.00  0.74           C  
ATOM    544  CG  PRO A  37      -0.204  -6.689 -15.772  1.00  0.74           C  
ATOM    545  CD  PRO A  37       0.490  -7.443 -14.673  1.00  0.74           C  
ATOM    546  HA  PRO A  37       1.926  -4.856 -15.441  1.00  0.74           H  
ATOM    547 1HB  PRO A  37      -0.954  -4.989 -14.610  1.00  0.74           H  
ATOM    548 2HB  PRO A  37      -0.257  -4.535 -16.170  1.00  0.74           H  
ATOM    549 1HG  PRO A  37      -1.244  -7.015 -15.916  1.00  0.74           H  
ATOM    550 2HG  PRO A  37       0.301  -6.801 -16.743  1.00  0.74           H  
ATOM    551 1HD  PRO A  37      -0.240  -7.753 -13.929  1.00  0.74           H  
ATOM    552 2HD  PRO A  37       1.015  -8.287 -15.143  1.00  0.74           H  
ATOM    553  N   GLY A  38       1.861  -2.927 -13.898  1.00  0.71           N  
ATOM    554  CA  GLY A  38       1.951  -1.803 -12.980  1.00  0.71           C  
ATOM    555  C   GLY A  38       3.063  -1.934 -11.941  1.00  0.71           C  
ATOM    556  O   GLY A  38       3.185  -1.081 -11.071  1.00  0.71           O  
ATOM    557  H   GLY A  38       2.350  -2.879 -14.787  1.00  0.71           H  
ATOM    558 1HA  GLY A  38       2.102  -0.889 -13.553  1.00  0.71           H  
ATOM    559 2HA  GLY A  38       0.997  -1.691 -12.468  1.00  0.71           H  
ATOM    560  N   GLN A  39       3.870  -2.989 -11.990  1.00  0.69           N  
ATOM    561  CA  GLN A  39       4.934  -3.124 -10.986  1.00  0.69           C  
ATOM    562  C   GLN A  39       6.325  -2.629 -11.407  1.00  0.69           C  
ATOM    563  O   GLN A  39       6.670  -2.585 -12.601  1.00  0.69           O  
ATOM    564  CB  GLN A  39       5.077  -4.570 -10.557  1.00  0.69           C  
ATOM    565  CG  GLN A  39       3.901  -5.164  -9.838  1.00  0.69           C  
ATOM    566  CD  GLN A  39       4.241  -6.551  -9.640  1.00  0.69           C  
ATOM    567  OE1 GLN A  39       5.079  -6.950 -10.411  1.00  0.69           O  
ATOM    568  NE2 GLN A  39       3.672  -7.318  -8.729  1.00  0.69           N  
ATOM    569  H   GLN A  39       3.715  -3.738 -12.672  1.00  0.69           H  
ATOM    570  HA  GLN A  39       4.642  -2.551 -10.108  1.00  0.69           H  
ATOM    571 1HB  GLN A  39       5.275  -5.181 -11.437  1.00  0.69           H  
ATOM    572 2HB  GLN A  39       5.944  -4.662  -9.898  1.00  0.69           H  
ATOM    573 1HG  GLN A  39       3.758  -4.674  -8.875  1.00  0.69           H  
ATOM    574 2HG  GLN A  39       3.003  -5.092 -10.458  1.00  0.69           H  
ATOM    575 1HE2 GLN A  39       3.957  -8.310  -8.689  1.00  0.69           H  
ATOM    576 2HE2 GLN A  39       2.971  -6.955  -8.117  1.00  0.69           H  
ATOM    577  N   LEU A  40       7.115  -2.286 -10.388  1.00  0.67           N  
ATOM    578  CA  LEU A  40       8.529  -1.952 -10.513  1.00  0.67           C  
ATOM    579  C   LEU A  40       9.391  -3.149 -10.167  1.00  0.67           C  
ATOM    580  O   LEU A  40       9.264  -3.724  -9.080  1.00  0.67           O  
ATOM    581  CB  LEU A  40       8.922  -0.831  -9.543  1.00  0.67           C  
ATOM    582  CG  LEU A  40      10.449  -0.495  -9.448  1.00  0.67           C  
ATOM    583  CD1 LEU A  40      10.902   0.071 -10.711  1.00  0.67           C  
ATOM    584  CD2 LEU A  40      10.709   0.470  -8.323  1.00  0.67           C  
ATOM    585  H   LEU A  40       6.715  -2.293  -9.449  1.00  0.67           H  
ATOM    586  HA  LEU A  40       8.735  -1.651 -11.540  1.00  0.67           H  
ATOM    587 1HB  LEU A  40       8.425   0.075  -9.863  1.00  0.67           H  
ATOM    588 2HB  LEU A  40       8.563  -1.088  -8.555  1.00  0.67           H  
ATOM    589  HG  LEU A  40      11.006  -1.417  -9.270  1.00  0.67           H  
ATOM    590 1HD1 LEU A  40      11.957   0.291 -10.659  1.00  0.67           H  
ATOM    591 2HD1 LEU A  40      10.710  -0.630 -11.508  1.00  0.67           H  
ATOM    592 3HD1 LEU A  40      10.359   0.969 -10.872  1.00  0.67           H  
ATOM    593 1HD2 LEU A  40      11.773   0.686  -8.269  1.00  0.67           H  
ATOM    594 2HD2 LEU A  40      10.166   1.383  -8.511  1.00  0.67           H  
ATOM    595 3HD2 LEU A  40      10.382   0.035  -7.389  1.00  0.67           H  
ATOM    596  N   PHE A  41      10.251  -3.540 -11.087  1.00  0.66           N  
ATOM    597  CA  PHE A  41      11.163  -4.630 -10.810  1.00  0.66           C  
ATOM    598  C   PHE A  41      12.483  -4.089 -10.332  1.00  0.66           C  
ATOM    599  O   PHE A  41      13.062  -3.195 -10.951  1.00  0.66           O  
ATOM    600  CB  PHE A  41      11.374  -5.509 -12.008  1.00  0.66           C  
ATOM    601  CG  PHE A  41      12.407  -6.621 -11.798  1.00  0.66           C  
ATOM    602  CD1 PHE A  41      12.149  -7.766 -11.040  1.00  0.66           C  
ATOM    603  CD2 PHE A  41      13.646  -6.503 -12.386  1.00  0.66           C  
ATOM    604  CE1 PHE A  41      13.112  -8.749 -10.893  1.00  0.66           C  
ATOM    605  CE2 PHE A  41      14.607  -7.480 -12.247  1.00  0.66           C  
ATOM    606  CZ  PHE A  41      14.342  -8.607 -11.500  1.00  0.66           C  
ATOM    607  H   PHE A  41      10.289  -3.057 -11.988  1.00  0.66           H  
ATOM    608  HA  PHE A  41      10.741  -5.247 -10.019  1.00  0.66           H  
ATOM    609 1HB  PHE A  41      10.427  -5.966 -12.278  1.00  0.66           H  
ATOM    610 2HB  PHE A  41      11.694  -4.895 -12.851  1.00  0.66           H  
ATOM    611  HD1 PHE A  41      11.199  -7.886 -10.555  1.00  0.66           H  
ATOM    612  HD2 PHE A  41      13.853  -5.614 -12.966  1.00  0.66           H  
ATOM    613  HE1 PHE A  41      12.898  -9.633 -10.296  1.00  0.66           H  
ATOM    614  HE2 PHE A  41      15.574  -7.359 -12.729  1.00  0.66           H  
ATOM    615  HZ  PHE A  41      15.099  -9.380 -11.387  1.00  0.66           H  
ATOM    616  N   VAL A  42      12.952  -4.626  -9.236  1.00  0.69           N  
ATOM    617  CA  VAL A  42      14.209  -4.211  -8.677  1.00  0.69           C  
ATOM    618  C   VAL A  42      15.293  -5.237  -8.960  1.00  0.69           C  
ATOM    619  O   VAL A  42      15.306  -6.363  -8.446  1.00  0.69           O  
ATOM    620  CB  VAL A  42      13.990  -3.947  -7.193  1.00  0.69           C  
ATOM    621  CG1 VAL A  42      15.230  -3.560  -6.537  1.00  0.69           C  
ATOM    622  CG2 VAL A  42      12.967  -2.855  -7.069  1.00  0.69           C  
ATOM    623  H   VAL A  42      12.406  -5.345  -8.770  1.00  0.69           H  
ATOM    624  HA  VAL A  42      14.508  -3.277  -9.147  1.00  0.69           H  
ATOM    625  HB  VAL A  42      13.612  -4.819  -6.736  1.00  0.69           H  
ATOM    626 1HG1 VAL A  42      15.057  -3.373  -5.498  1.00  0.69           H  
ATOM    627 2HG1 VAL A  42      15.946  -4.367  -6.645  1.00  0.69           H  
ATOM    628 3HG1 VAL A  42      15.602  -2.665  -7.010  1.00  0.69           H  
ATOM    629 1HG2 VAL A  42      12.776  -2.652  -6.029  1.00  0.69           H  
ATOM    630 2HG2 VAL A  42      13.319  -1.958  -7.547  1.00  0.69           H  
ATOM    631 3HG2 VAL A  42      12.055  -3.184  -7.559  1.00  0.69           H  
ATOM    632  N   ALA A  43      16.226  -4.825  -9.802  1.00  0.75           N  
ATOM    633  CA  ALA A  43      17.267  -5.699 -10.295  1.00  0.75           C  
ATOM    634  C   ALA A  43      18.397  -5.837  -9.298  1.00  0.75           C  
ATOM    635  O   ALA A  43      19.417  -5.134  -9.367  1.00  0.75           O  
ATOM    636  CB  ALA A  43      17.794  -5.217 -11.634  1.00  0.75           C  
ATOM    637  H   ALA A  43      16.198  -3.867 -10.152  1.00  0.75           H  
ATOM    638  HA  ALA A  43      16.830  -6.685 -10.431  1.00  0.75           H  
ATOM    639 1HB  ALA A  43      18.551  -5.902 -11.998  1.00  0.75           H  
ATOM    640 2HB  ALA A  43      16.976  -5.159 -12.352  1.00  0.75           H  
ATOM    641 3HB  ALA A  43      18.229  -4.244 -11.507  1.00  0.75           H  
ATOM    642  N   LEU A  44      18.179  -6.704  -8.327  1.00  0.85           N  
ATOM    643  CA  LEU A  44      19.199  -6.953  -7.327  1.00  0.85           C  
ATOM    644  C   LEU A  44      20.271  -7.829  -7.975  1.00  0.85           C  
ATOM    645  O   LEU A  44      19.956  -8.675  -8.827  1.00  0.85           O  
ATOM    646  CB  LEU A  44      18.619  -7.664  -6.099  1.00  0.85           C  
ATOM    647  CG  LEU A  44      17.533  -6.888  -5.293  1.00  0.85           C  
ATOM    648  CD1 LEU A  44      17.032  -7.758  -4.178  1.00  0.85           C  
ATOM    649  CD2 LEU A  44      18.119  -5.642  -4.730  1.00  0.85           C  
ATOM    650  H   LEU A  44      17.271  -7.172  -8.301  1.00  0.85           H  
ATOM    651  HA  LEU A  44      19.647  -6.009  -7.023  1.00  0.85           H  
ATOM    652 1HB  LEU A  44      18.169  -8.602  -6.427  1.00  0.85           H  
ATOM    653 2HB  LEU A  44      19.438  -7.899  -5.418  1.00  0.85           H  
ATOM    654  HG  LEU A  44      16.697  -6.640  -5.952  1.00  0.85           H  
ATOM    655 1HD1 LEU A  44      16.286  -7.228  -3.605  1.00  0.85           H  
ATOM    656 2HD1 LEU A  44      16.604  -8.669  -4.587  1.00  0.85           H  
ATOM    657 3HD1 LEU A  44      17.864  -8.007  -3.540  1.00  0.85           H  
ATOM    658 1HD2 LEU A  44      17.367  -5.089  -4.166  1.00  0.85           H  
ATOM    659 2HD2 LEU A  44      18.922  -5.911  -4.091  1.00  0.85           H  
ATOM    660 3HD2 LEU A  44      18.486  -5.046  -5.531  1.00  0.85           H  
ATOM    661  N   THR A  45      21.526  -7.632  -7.575  1.00  0.98           N  
ATOM    662  CA  THR A  45      22.611  -8.454  -8.101  1.00  0.98           C  
ATOM    663  C   THR A  45      23.355  -9.167  -6.969  1.00  0.98           C  
ATOM    664  O   THR A  45      23.778  -8.538  -5.993  1.00  0.98           O  
ATOM    665  CB  THR A  45      23.611  -7.596  -8.913  1.00  0.98           C  
ATOM    666  OG1 THR A  45      22.932  -6.938 -10.014  1.00  0.98           O  
ATOM    667  CG2 THR A  45      24.715  -8.479  -9.473  1.00  0.98           C  
ATOM    668  H   THR A  45      21.731  -6.914  -6.895  1.00  0.98           H  
ATOM    669  HA  THR A  45      22.195  -9.216  -8.755  1.00  0.98           H  
ATOM    670  HB  THR A  45      24.047  -6.836  -8.265  1.00  0.98           H  
ATOM    671  HG1 THR A  45      22.710  -7.570 -10.751  1.00  0.98           H  
ATOM    672 1HG2 THR A  45      25.412  -7.871 -10.046  1.00  0.98           H  
ATOM    673 2HG2 THR A  45      25.247  -8.971  -8.661  1.00  0.98           H  
ATOM    674 3HG2 THR A  45      24.278  -9.234 -10.121  1.00  0.98           H  
ATOM    675  N   GLY A  46      23.495 -10.481  -7.108  1.00  1.10           N  
ATOM    676  CA  GLY A  46      24.199 -11.322  -6.152  1.00  1.10           C  
ATOM    677  C   GLY A  46      25.237 -12.171  -6.893  1.00  1.10           C  
ATOM    678  O   GLY A  46      25.490 -11.936  -8.071  1.00  1.10           O  
ATOM    679  H   GLY A  46      23.098 -10.922  -7.935  1.00  1.10           H  
ATOM    680 1HA  GLY A  46      24.684 -10.701  -5.399  1.00  1.10           H  
ATOM    681 2HA  GLY A  46      23.468 -11.949  -5.651  1.00  1.10           H  
ATOM    682  N   PRO A  47      25.866 -13.155  -6.227  1.00  1.16           N  
ATOM    683  CA  PRO A  47      26.883 -14.046  -6.775  1.00  1.16           C  
ATOM    684  C   PRO A  47      26.357 -15.098  -7.759  1.00  1.16           C  
ATOM    685  O   PRO A  47      27.142 -15.707  -8.492  1.00  1.16           O  
ATOM    686  CB  PRO A  47      27.438 -14.712  -5.511  1.00  1.16           C  
ATOM    687  CG  PRO A  47      26.296 -14.675  -4.518  1.00  1.16           C  
ATOM    688  CD  PRO A  47      25.561 -13.384  -4.801  1.00  1.16           C  
ATOM    689  HA  PRO A  47      27.661 -13.436  -7.258  1.00  1.16           H  
ATOM    690 1HB  PRO A  47      27.761 -15.736  -5.741  1.00  1.16           H  
ATOM    691 2HB  PRO A  47      28.328 -14.167  -5.160  1.00  1.16           H  
ATOM    692 1HG  PRO A  47      25.660 -15.564  -4.649  1.00  1.16           H  
ATOM    693 2HG  PRO A  47      26.690 -14.721  -3.491  1.00  1.16           H  
ATOM    694 1HD  PRO A  47      24.495 -13.563  -4.635  1.00  1.16           H  
ATOM    695 2HD  PRO A  47      25.952 -12.562  -4.181  1.00  1.16           H  
ATOM    696  N   ARG A  48      25.041 -15.337  -7.753  1.00  1.14           N  
ATOM    697  CA  ARG A  48      24.449 -16.373  -8.601  1.00  1.14           C  
ATOM    698  C   ARG A  48      23.227 -15.893  -9.388  1.00  1.14           C  
ATOM    699  O   ARG A  48      22.561 -16.682 -10.059  1.00  1.14           O  
ATOM    700  CB  ARG A  48      24.056 -17.578  -7.760  1.00  1.14           C  
ATOM    701  CG  ARG A  48      25.229 -18.329  -7.115  1.00  1.14           C  
ATOM    702  CD  ARG A  48      26.079 -19.004  -8.141  1.00  1.14           C  
ATOM    703  NE  ARG A  48      27.185 -19.738  -7.545  1.00  1.14           N  
ATOM    704  CZ  ARG A  48      28.416 -19.236  -7.290  1.00  1.14           C  
ATOM    705  NH1 ARG A  48      28.724 -17.986  -7.581  1.00  1.14           N  
ATOM    706  NH2 ARG A  48      29.333 -20.018  -6.740  1.00  1.14           N  
ATOM    707  H   ARG A  48      24.442 -14.816  -7.135  1.00  1.14           H  
ATOM    708  HA  ARG A  48      25.203 -16.693  -9.320  1.00  1.14           H  
ATOM    709 1HB  ARG A  48      23.390 -17.258  -6.961  1.00  1.14           H  
ATOM    710 2HB  ARG A  48      23.508 -18.288  -8.379  1.00  1.14           H  
ATOM    711 1HG  ARG A  48      25.851 -17.641  -6.549  1.00  1.14           H  
ATOM    712 2HG  ARG A  48      24.839 -19.094  -6.444  1.00  1.14           H  
ATOM    713 1HD  ARG A  48      25.472 -19.707  -8.710  1.00  1.14           H  
ATOM    714 2HD  ARG A  48      26.493 -18.257  -8.819  1.00  1.14           H  
ATOM    715  HE  ARG A  48      27.018 -20.703  -7.299  1.00  1.14           H  
ATOM    716 1HH1 ARG A  48      28.038 -17.345  -8.008  1.00  1.14           H  
ATOM    717 2HH1 ARG A  48      29.650 -17.642  -7.384  1.00  1.14           H  
ATOM    718 1HH2 ARG A  48      29.110 -20.978  -6.514  1.00  1.14           H  
ATOM    719 2HH2 ARG A  48      30.255 -19.655  -6.547  1.00  1.14           H  
ATOM    720  N   PHE A  49      22.905 -14.614  -9.264  1.00  1.05           N  
ATOM    721  CA  PHE A  49      21.736 -14.032  -9.923  1.00  1.05           C  
ATOM    722  C   PHE A  49      21.961 -12.570 -10.219  1.00  1.05           C  
ATOM    723  O   PHE A  49      22.438 -11.821  -9.369  1.00  1.05           O  
ATOM    724  CB  PHE A  49      20.478 -14.165  -9.057  1.00  1.05           C  
ATOM    725  CG  PHE A  49      19.200 -13.574  -9.681  1.00  1.05           C  
ATOM    726  CD1 PHE A  49      18.417 -14.319 -10.555  1.00  1.05           C  
ATOM    727  CD2 PHE A  49      18.785 -12.274  -9.376  1.00  1.05           C  
ATOM    728  CE1 PHE A  49      17.257 -13.787 -11.103  1.00  1.05           C  
ATOM    729  CE2 PHE A  49      17.628 -11.747  -9.929  1.00  1.05           C  
ATOM    730  CZ  PHE A  49      16.864 -12.505 -10.793  1.00  1.05           C  
ATOM    731  H   PHE A  49      23.509 -14.018  -8.721  1.00  1.05           H  
ATOM    732  HA  PHE A  49      21.572 -14.552 -10.868  1.00  1.05           H  
ATOM    733 1HB  PHE A  49      20.295 -15.219  -8.849  1.00  1.05           H  
ATOM    734 2HB  PHE A  49      20.646 -13.669  -8.102  1.00  1.05           H  
ATOM    735  HD1 PHE A  49      18.721 -15.336 -10.808  1.00  1.05           H  
ATOM    736  HD2 PHE A  49      19.383 -11.667  -8.694  1.00  1.05           H  
ATOM    737  HE1 PHE A  49      16.656 -14.389 -11.786  1.00  1.05           H  
ATOM    738  HE2 PHE A  49      17.321 -10.731  -9.677  1.00  1.05           H  
ATOM    739  HZ  PHE A  49      15.953 -12.092 -11.228  1.00  1.05           H  
ATOM    740  N   ASP A  50      21.571 -12.143 -11.405  1.00  0.94           N  
ATOM    741  CA  ASP A  50      21.684 -10.739 -11.739  1.00  0.94           C  
ATOM    742  C   ASP A  50      20.447 -10.294 -12.468  1.00  0.94           C  
ATOM    743  O   ASP A  50      20.298 -10.561 -13.659  1.00  0.94           O  
ATOM    744  CB  ASP A  50      22.912 -10.454 -12.605  1.00  0.94           C  
ATOM    745  CG  ASP A  50      23.078  -8.954 -12.853  1.00  0.94           C  
ATOM    746  OD1 ASP A  50      22.185  -8.208 -12.451  1.00  0.94           O  
ATOM    747  OD2 ASP A  50      24.083  -8.558 -13.392  1.00  0.94           O  
ATOM    748  H   ASP A  50      21.187 -12.795 -12.073  1.00  0.94           H  
ATOM    749  HA  ASP A  50      21.758 -10.161 -10.820  1.00  0.94           H  
ATOM    750 1HB  ASP A  50      23.809 -10.837 -12.109  1.00  0.94           H  
ATOM    751 2HB  ASP A  50      22.816 -10.967 -13.569  1.00  0.94           H  
ATOM    752  N   GLY A  51      19.579  -9.568 -11.762  1.00  0.83           N  
ATOM    753  CA  GLY A  51      18.279  -9.154 -12.270  1.00  0.83           C  
ATOM    754  C   GLY A  51      18.334  -8.398 -13.594  1.00  0.83           C  
ATOM    755  O   GLY A  51      17.354  -8.379 -14.333  1.00  0.83           O  
ATOM    756  H   GLY A  51      19.811  -9.331 -10.793  1.00  0.83           H  
ATOM    757 1HA  GLY A  51      17.646 -10.031 -12.381  1.00  0.83           H  
ATOM    758 2HA  GLY A  51      17.803  -8.532 -11.519  1.00  0.83           H  
ATOM    759  N   HIS A  52      19.486  -7.838 -13.961  1.00  0.76           N  
ATOM    760  CA  HIS A  52      19.553  -7.095 -15.216  1.00  0.76           C  
ATOM    761  C   HIS A  52      19.302  -8.020 -16.413  1.00  0.76           C  
ATOM    762  O   HIS A  52      18.687  -7.631 -17.410  1.00  0.76           O  
ATOM    763  CB  HIS A  52      20.930  -6.463 -15.393  1.00  0.76           C  
ATOM    764  CG  HIS A  52      21.246  -5.370 -14.424  1.00  0.76           C  
ATOM    765  ND1 HIS A  52      21.671  -5.635 -13.151  1.00  0.76           N  
ATOM    766  CD2 HIS A  52      21.243  -4.029 -14.548  1.00  0.76           C  
ATOM    767  CE1 HIS A  52      21.914  -4.512 -12.517  1.00  0.76           C  
ATOM    768  NE2 HIS A  52      21.669  -3.501 -13.343  1.00  0.76           N  
ATOM    769  H   HIS A  52      20.326  -7.918 -13.362  1.00  0.76           H  
ATOM    770  HA  HIS A  52      18.805  -6.309 -15.216  1.00  0.76           H  
ATOM    771 1HB  HIS A  52      21.690  -7.241 -15.269  1.00  0.76           H  
ATOM    772 2HB  HIS A  52      21.030  -6.078 -16.400  1.00  0.76           H  
ATOM    773  HD1 HIS A  52      21.843  -6.573 -12.782  1.00  0.76           H  
ATOM    774  HD2 HIS A  52      20.999  -3.369 -15.366  1.00  0.76           H  
ATOM    775  HE1 HIS A  52      22.264  -4.533 -11.478  1.00  0.76           H  
ATOM    776  N   GLU A  53      19.703  -9.282 -16.286  1.00  0.73           N  
ATOM    777  CA  GLU A  53      19.604 -10.232 -17.387  1.00  0.73           C  
ATOM    778  C   GLU A  53      18.203 -10.805 -17.531  1.00  0.73           C  
ATOM    779  O   GLU A  53      17.929 -11.573 -18.455  1.00  0.73           O  
ATOM    780  CB  GLU A  53      20.600 -11.385 -17.202  1.00  0.73           C  
ATOM    781  CG  GLU A  53      22.074 -10.981 -17.293  1.00  0.73           C  
ATOM    782  CD  GLU A  53      23.038 -12.161 -17.177  1.00  0.73           C  
ATOM    783  OE1 GLU A  53      22.586 -13.273 -17.025  1.00  0.73           O  
ATOM    784  OE2 GLU A  53      24.224 -11.941 -17.264  1.00  0.73           O  
ATOM    785  H   GLU A  53      20.108  -9.592 -15.401  1.00  0.73           H  
ATOM    786  HA  GLU A  53      19.851  -9.709 -18.311  1.00  0.73           H  
ATOM    787 1HB  GLU A  53      20.443 -11.837 -16.221  1.00  0.73           H  
ATOM    788 2HB  GLU A  53      20.411 -12.154 -17.950  1.00  0.73           H  
ATOM    789 1HG  GLU A  53      22.243 -10.478 -18.244  1.00  0.73           H  
ATOM    790 2HG  GLU A  53      22.285 -10.268 -16.492  1.00  0.73           H  
ATOM    791  N   TYR A  54      17.317 -10.452 -16.608  1.00  0.72           N  
ATOM    792  CA  TYR A  54      15.966 -10.958 -16.617  1.00  0.72           C  
ATOM    793  C   TYR A  54      14.976  -9.867 -16.986  1.00  0.72           C  
ATOM    794  O   TYR A  54      13.768 -10.101 -16.998  1.00  0.72           O  
ATOM    795  CB  TYR A  54      15.678 -11.534 -15.240  1.00  0.72           C  
ATOM    796  CG  TYR A  54      16.613 -12.677 -14.934  1.00  0.72           C  
ATOM    797  CD1 TYR A  54      17.835 -12.412 -14.363  1.00  0.72           C  
ATOM    798  CD2 TYR A  54      16.257 -13.970 -15.224  1.00  0.72           C  
ATOM    799  CE1 TYR A  54      18.717 -13.434 -14.086  1.00  0.72           C  
ATOM    800  CE2 TYR A  54      17.126 -15.004 -14.947  1.00  0.72           C  
ATOM    801  CZ  TYR A  54      18.355 -14.742 -14.382  1.00  0.72           C  
ATOM    802  OH  TYR A  54      19.220 -15.779 -14.112  1.00  0.72           O  
ATOM    803  H   TYR A  54      17.570  -9.795 -15.870  1.00  0.72           H  
ATOM    804  HA  TYR A  54      15.888 -11.750 -17.361  1.00  0.72           H  
ATOM    805 1HB  TYR A  54      15.810 -10.758 -14.478  1.00  0.72           H  
ATOM    806 2HB  TYR A  54      14.650 -11.893 -15.191  1.00  0.72           H  
ATOM    807  HD1 TYR A  54      18.102 -11.393 -14.145  1.00  0.72           H  
ATOM    808  HD2 TYR A  54      15.294 -14.178 -15.672  1.00  0.72           H  
ATOM    809  HE1 TYR A  54      19.684 -13.212 -13.642  1.00  0.72           H  
ATOM    810  HE2 TYR A  54      16.839 -16.030 -15.180  1.00  0.72           H  
ATOM    811  HH  TYR A  54      20.065 -15.426 -13.824  1.00  0.72           H  
ATOM    812  N   LEU A  55      15.470  -8.677 -17.333  1.00  0.72           N  
ATOM    813  CA  LEU A  55      14.553  -7.570 -17.573  1.00  0.72           C  
ATOM    814  C   LEU A  55      13.588  -7.807 -18.728  1.00  0.72           C  
ATOM    815  O   LEU A  55      12.434  -7.385 -18.665  1.00  0.72           O  
ATOM    816  CB  LEU A  55      15.344  -6.289 -17.769  1.00  0.72           C  
ATOM    817  CG  LEU A  55      16.024  -5.834 -16.502  1.00  0.72           C  
ATOM    818  CD1 LEU A  55      16.888  -4.688 -16.797  1.00  0.72           C  
ATOM    819  CD2 LEU A  55      14.993  -5.489 -15.472  1.00  0.72           C  
ATOM    820  H   LEU A  55      16.480  -8.509 -17.368  1.00  0.72           H  
ATOM    821  HA  LEU A  55      13.970  -7.436 -16.668  1.00  0.72           H  
ATOM    822 1HB  LEU A  55      16.115  -6.458 -18.523  1.00  0.72           H  
ATOM    823 2HB  LEU A  55      14.677  -5.501 -18.112  1.00  0.72           H  
ATOM    824  HG  LEU A  55      16.643  -6.638 -16.127  1.00  0.72           H  
ATOM    825 1HD1 LEU A  55      17.402  -4.379 -15.899  1.00  0.72           H  
ATOM    826 2HD1 LEU A  55      17.606  -4.992 -17.545  1.00  0.72           H  
ATOM    827 3HD1 LEU A  55      16.283  -3.891 -17.168  1.00  0.72           H  
ATOM    828 1HD2 LEU A  55      15.495  -5.170 -14.557  1.00  0.72           H  
ATOM    829 2HD2 LEU A  55      14.368  -4.690 -15.848  1.00  0.72           H  
ATOM    830 3HD2 LEU A  55      14.379  -6.367 -15.270  1.00  0.72           H  
ATOM    831  N   GLU A  56      14.030  -8.489 -19.778  1.00  0.73           N  
ATOM    832  CA  GLU A  56      13.121  -8.768 -20.884  1.00  0.73           C  
ATOM    833  C   GLU A  56      11.985  -9.703 -20.433  1.00  0.73           C  
ATOM    834  O   GLU A  56      10.830  -9.540 -20.839  1.00  0.73           O  
ATOM    835  CB  GLU A  56      13.885  -9.387 -22.053  1.00  0.73           C  
ATOM    836  CG  GLU A  56      14.857  -8.439 -22.752  1.00  0.73           C  
ATOM    837  CD  GLU A  56      15.641  -9.115 -23.858  1.00  0.73           C  
ATOM    838  OE1 GLU A  56      15.517 -10.308 -24.006  1.00  0.73           O  
ATOM    839  OE2 GLU A  56      16.366  -8.438 -24.548  1.00  0.73           O  
ATOM    840  H   GLU A  56      14.986  -8.815 -19.802  1.00  0.73           H  
ATOM    841  HA  GLU A  56      12.679  -7.828 -21.215  1.00  0.73           H  
ATOM    842 1HB  GLU A  56      14.453 -10.247 -21.695  1.00  0.73           H  
ATOM    843 2HB  GLU A  56      13.176  -9.750 -22.796  1.00  0.73           H  
ATOM    844 1HG  GLU A  56      14.298  -7.602 -23.173  1.00  0.73           H  
ATOM    845 2HG  GLU A  56      15.550  -8.039 -22.011  1.00  0.73           H  
ATOM    846  N   GLN A  57      12.315 -10.683 -19.578  1.00  0.73           N  
ATOM    847  CA  GLN A  57      11.313 -11.637 -19.102  1.00  0.73           C  
ATOM    848  C   GLN A  57      10.327 -10.916 -18.200  1.00  0.73           C  
ATOM    849  O   GLN A  57       9.118 -11.134 -18.265  1.00  0.73           O  
ATOM    850  CB  GLN A  57      11.972 -12.798 -18.359  1.00  0.73           C  
ATOM    851  CG  GLN A  57      12.810 -13.701 -19.253  1.00  0.73           C  
ATOM    852  CD  GLN A  57      13.452 -14.845 -18.493  1.00  0.73           C  
ATOM    853  OE1 GLN A  57      13.545 -14.825 -17.266  1.00  0.73           O  
ATOM    854  NE2 GLN A  57      13.906 -15.857 -19.224  1.00  0.73           N  
ATOM    855  H   GLN A  57      13.270 -10.756 -19.252  1.00  0.73           H  
ATOM    856  HA  GLN A  57      10.769 -12.033 -19.959  1.00  0.73           H  
ATOM    857 1HB  GLN A  57      12.618 -12.403 -17.572  1.00  0.73           H  
ATOM    858 2HB  GLN A  57      11.205 -13.404 -17.879  1.00  0.73           H  
ATOM    859 1HG  GLN A  57      12.171 -14.118 -20.030  1.00  0.73           H  
ATOM    860 2HG  GLN A  57      13.604 -13.100 -19.702  1.00  0.73           H  
ATOM    861 1HE2 GLN A  57      14.341 -16.641 -18.779  1.00  0.73           H  
ATOM    862 2HE2 GLN A  57      13.814 -15.837 -20.220  1.00  0.73           H  
ATOM    863  N   VAL A  58      10.861 -10.008 -17.397  1.00  0.73           N  
ATOM    864  CA  VAL A  58      10.091  -9.161 -16.505  1.00  0.73           C  
ATOM    865  C   VAL A  58       9.135  -8.271 -17.295  1.00  0.73           C  
ATOM    866  O   VAL A  58       7.943  -8.170 -16.975  1.00  0.73           O  
ATOM    867  CB  VAL A  58      11.089  -8.352 -15.673  1.00  0.73           C  
ATOM    868  CG1 VAL A  58      10.452  -7.290 -14.950  1.00  0.73           C  
ATOM    869  CG2 VAL A  58      11.755  -9.277 -14.659  1.00  0.73           C  
ATOM    870  H   VAL A  58      11.876  -9.907 -17.395  1.00  0.73           H  
ATOM    871  HA  VAL A  58       9.511  -9.799 -15.838  1.00  0.73           H  
ATOM    872  HB  VAL A  58      11.813  -7.925 -16.325  1.00  0.73           H  
ATOM    873 1HG1 VAL A  58      11.205  -6.761 -14.410  1.00  0.73           H  
ATOM    874 2HG1 VAL A  58       9.998  -6.636 -15.665  1.00  0.73           H  
ATOM    875 3HG1 VAL A  58       9.715  -7.673 -14.278  1.00  0.73           H  
ATOM    876 1HG2 VAL A  58      12.479  -8.716 -14.081  1.00  0.73           H  
ATOM    877 2HG2 VAL A  58      11.003  -9.685 -14.001  1.00  0.73           H  
ATOM    878 3HG2 VAL A  58      12.255 -10.086 -15.166  1.00  0.73           H  
ATOM    879  N   ALA A  59       9.635  -7.678 -18.373  1.00  0.71           N  
ATOM    880  CA  ALA A  59       8.807  -6.858 -19.237  1.00  0.71           C  
ATOM    881  C   ALA A  59       7.657  -7.669 -19.817  1.00  0.71           C  
ATOM    882  O   ALA A  59       6.520  -7.198 -19.902  1.00  0.71           O  
ATOM    883  CB  ALA A  59       9.644  -6.308 -20.362  1.00  0.71           C  
ATOM    884  H   ALA A  59      10.626  -7.774 -18.587  1.00  0.71           H  
ATOM    885  HA  ALA A  59       8.395  -6.050 -18.638  1.00  0.71           H  
ATOM    886 1HB  ALA A  59       9.036  -5.669 -20.998  1.00  0.71           H  
ATOM    887 2HB  ALA A  59      10.457  -5.756 -19.957  1.00  0.71           H  
ATOM    888 3HB  ALA A  59      10.041  -7.129 -20.949  1.00  0.71           H  
ATOM    889  N   GLY A  60       7.943  -8.926 -20.162  1.00  0.70           N  
ATOM    890  CA  GLY A  60       6.969  -9.843 -20.739  1.00  0.70           C  
ATOM    891  C   GLY A  60       5.847 -10.224 -19.773  1.00  0.70           C  
ATOM    892  O   GLY A  60       4.820 -10.765 -20.190  1.00  0.70           O  
ATOM    893  H   GLY A  60       8.908  -9.252 -20.077  1.00  0.70           H  
ATOM    894 1HA  GLY A  60       6.544  -9.396 -21.636  1.00  0.70           H  
ATOM    895 2HA  GLY A  60       7.492 -10.746 -21.052  1.00  0.70           H  
ATOM    896  N   LYS A  61       6.047  -9.954 -18.483  1.00  0.68           N  
ATOM    897  CA  LYS A  61       5.077 -10.251 -17.449  1.00  0.68           C  
ATOM    898  C   LYS A  61       4.304  -8.991 -17.051  1.00  0.68           C  
ATOM    899  O   LYS A  61       3.467  -9.019 -16.147  1.00  0.68           O  
ATOM    900  CB  LYS A  61       5.787 -10.894 -16.266  1.00  0.68           C  
ATOM    901  CG  LYS A  61       6.383 -12.265 -16.568  1.00  0.68           C  
ATOM    902  CD  LYS A  61       7.126 -12.818 -15.370  1.00  0.68           C  
ATOM    903  CE  LYS A  61       7.797 -14.147 -15.676  1.00  0.68           C  
ATOM    904  NZ  LYS A  61       6.807 -15.206 -16.016  1.00  0.68           N  
ATOM    905  H   LYS A  61       6.906  -9.496 -18.189  1.00  0.68           H  
ATOM    906  HA  LYS A  61       4.359 -10.969 -17.843  1.00  0.68           H  
ATOM    907 1HB  LYS A  61       6.615 -10.260 -15.968  1.00  0.68           H  
ATOM    908 2HB  LYS A  61       5.106 -10.982 -15.418  1.00  0.68           H  
ATOM    909 1HG  LYS A  61       5.583 -12.952 -16.835  1.00  0.68           H  
ATOM    910 2HG  LYS A  61       7.064 -12.191 -17.406  1.00  0.68           H  
ATOM    911 1HD  LYS A  61       7.901 -12.104 -15.081  1.00  0.68           H  
ATOM    912 2HD  LYS A  61       6.442 -12.942 -14.527  1.00  0.68           H  
ATOM    913 1HE  LYS A  61       8.481 -14.013 -16.515  1.00  0.68           H  
ATOM    914 2HE  LYS A  61       8.368 -14.463 -14.801  1.00  0.68           H  
ATOM    915 1HZ  LYS A  61       7.291 -16.070 -16.211  1.00  0.68           H  
ATOM    916 2HZ  LYS A  61       6.175 -15.340 -15.238  1.00  0.68           H  
ATOM    917 3HZ  LYS A  61       6.285 -14.919 -16.831  1.00  0.68           H  
ATOM    918  N   GLY A  62       4.565  -7.883 -17.753  1.00  0.66           N  
ATOM    919  CA  GLY A  62       3.874  -6.630 -17.493  1.00  0.66           C  
ATOM    920  C   GLY A  62       4.577  -5.618 -16.585  1.00  0.66           C  
ATOM    921  O   GLY A  62       3.976  -4.602 -16.241  1.00  0.66           O  
ATOM    922  H   GLY A  62       5.261  -7.891 -18.499  1.00  0.66           H  
ATOM    923 1HA  GLY A  62       3.677  -6.152 -18.452  1.00  0.66           H  
ATOM    924 2HA  GLY A  62       2.899  -6.857 -17.068  1.00  0.66           H  
ATOM    925  N   ALA A  63       5.840  -5.812 -16.212  1.00  0.65           N  
ATOM    926  CA  ALA A  63       6.407  -4.782 -15.339  1.00  0.65           C  
ATOM    927  C   ALA A  63       6.301  -3.443 -16.027  1.00  0.65           C  
ATOM    928  O   ALA A  63       6.462  -3.352 -17.245  1.00  0.65           O  
ATOM    929  CB  ALA A  63       7.851  -5.036 -15.011  1.00  0.65           C  
ATOM    930  H   ALA A  63       6.383  -6.627 -16.502  1.00  0.65           H  
ATOM    931  HA  ALA A  63       5.827  -4.752 -14.414  1.00  0.65           H  
ATOM    932 1HB  ALA A  63       8.223  -4.237 -14.362  1.00  0.65           H  
ATOM    933 2HB  ALA A  63       7.943  -5.977 -14.508  1.00  0.65           H  
ATOM    934 3HB  ALA A  63       8.418  -5.047 -15.936  1.00  0.65           H  
ATOM    935  N   VAL A  64       6.000  -2.399 -15.267  1.00  0.63           N  
ATOM    936  CA  VAL A  64       5.904  -1.088 -15.874  1.00  0.63           C  
ATOM    937  C   VAL A  64       7.299  -0.570 -16.156  1.00  0.63           C  
ATOM    938  O   VAL A  64       7.505   0.195 -17.095  1.00  0.63           O  
ATOM    939  CB  VAL A  64       5.158  -0.069 -15.016  1.00  0.63           C  
ATOM    940  CG1 VAL A  64       6.026   0.477 -13.904  1.00  0.63           C  
ATOM    941  CG2 VAL A  64       4.683   1.028 -15.905  1.00  0.63           C  
ATOM    942  H   VAL A  64       5.891  -2.521 -14.264  1.00  0.63           H  
ATOM    943  HA  VAL A  64       5.371  -1.184 -16.820  1.00  0.63           H  
ATOM    944  HB  VAL A  64       4.311  -0.549 -14.546  1.00  0.63           H  
ATOM    945 1HG1 VAL A  64       5.441   1.175 -13.370  1.00  0.63           H  
ATOM    946 2HG1 VAL A  64       6.348  -0.305 -13.250  1.00  0.63           H  
ATOM    947 3HG1 VAL A  64       6.886   0.985 -14.302  1.00  0.63           H  
ATOM    948 1HG2 VAL A  64       4.133   1.761 -15.320  1.00  0.63           H  
ATOM    949 2HG2 VAL A  64       5.535   1.490 -16.371  1.00  0.63           H  
ATOM    950 3HG2 VAL A  64       4.034   0.613 -16.673  1.00  0.63           H  
ATOM    951  N   GLY A  65       8.249  -0.974 -15.307  1.00  0.62           N  
ATOM    952  CA  GLY A  65       9.631  -0.526 -15.453  1.00  0.62           C  
ATOM    953  C   GLY A  65      10.581  -1.199 -14.458  1.00  0.62           C  
ATOM    954  O   GLY A  65      10.186  -2.133 -13.745  1.00  0.62           O  
ATOM    955  H   GLY A  65       7.968  -1.588 -14.539  1.00  0.62           H  
ATOM    956 1HA  GLY A  65       9.956  -0.714 -16.458  1.00  0.62           H  
ATOM    957 2HA  GLY A  65       9.673   0.553 -15.337  1.00  0.62           H  
ATOM    958  N   ALA A  66      11.832  -0.719 -14.405  1.00  0.62           N  
ATOM    959  CA  ALA A  66      12.822  -1.343 -13.516  1.00  0.62           C  
ATOM    960  C   ALA A  66      13.821  -0.378 -12.879  1.00  0.62           C  
ATOM    961  O   ALA A  66      14.118   0.688 -13.420  1.00  0.62           O  
ATOM    962  CB  ALA A  66      13.622  -2.387 -14.278  1.00  0.62           C  
ATOM    963  H   ALA A  66      12.095   0.046 -15.033  1.00  0.62           H  
ATOM    964  HA  ALA A  66      12.276  -1.832 -12.719  1.00  0.62           H  
ATOM    965 1HB  ALA A  66      14.315  -2.879 -13.588  1.00  0.62           H  
ATOM    966 2HB  ALA A  66      12.940  -3.124 -14.696  1.00  0.62           H  
ATOM    967 3HB  ALA A  66      14.182  -1.914 -15.077  1.00  0.62           H  
ATOM    968  N   LEU A  67      14.326  -0.798 -11.719  1.00  0.61           N  
ATOM    969  CA  LEU A  67      15.383  -0.139 -10.954  1.00  0.61           C  
ATOM    970  C   LEU A  67      16.639  -0.994 -11.133  1.00  0.61           C  
ATOM    971  O   LEU A  67      16.654  -2.182 -10.799  1.00  0.61           O  
ATOM    972  CB  LEU A  67      14.928  -0.003  -9.486  1.00  0.61           C  
ATOM    973  CG  LEU A  67      15.840   0.621  -8.476  1.00  0.61           C  
ATOM    974  CD1 LEU A  67      16.112   2.045  -8.857  1.00  0.61           C  
ATOM    975  CD2 LEU A  67      15.130   0.570  -7.132  1.00  0.61           C  
ATOM    976  H   LEU A  67      13.958  -1.674 -11.358  1.00  0.61           H  
ATOM    977  HA  LEU A  67      15.570   0.850 -11.367  1.00  0.61           H  
ATOM    978 1HB  LEU A  67      14.016   0.583  -9.475  1.00  0.61           H  
ATOM    979 2HB  LEU A  67      14.690  -0.986  -9.127  1.00  0.61           H  
ATOM    980  HG  LEU A  67      16.789   0.085  -8.430  1.00  0.61           H  
ATOM    981 1HD1 LEU A  67      16.747   2.482  -8.117  1.00  0.61           H  
ATOM    982 2HD1 LEU A  67      16.607   2.072  -9.825  1.00  0.61           H  
ATOM    983 3HD1 LEU A  67      15.175   2.595  -8.911  1.00  0.61           H  
ATOM    984 1HD2 LEU A  67      15.720   1.010  -6.377  1.00  0.61           H  
ATOM    985 2HD2 LEU A  67      14.199   1.117  -7.219  1.00  0.61           H  
ATOM    986 3HD2 LEU A  67      14.926  -0.450  -6.857  1.00  0.61           H  
ATOM    987  N   VAL A  68      17.653  -0.414 -11.760  1.00  0.61           N  
ATOM    988  CA  VAL A  68      18.860  -1.140 -12.154  1.00  0.61           C  
ATOM    989  C   VAL A  68      20.145  -0.429 -11.739  1.00  0.61           C  
ATOM    990  O   VAL A  68      20.103   0.736 -11.362  1.00  0.61           O  
ATOM    991  CB  VAL A  68      18.854  -1.307 -13.690  1.00  0.61           C  
ATOM    992  CG1 VAL A  68      17.634  -2.087 -14.166  1.00  0.61           C  
ATOM    993  CG2 VAL A  68      18.875   0.047 -14.331  1.00  0.61           C  
ATOM    994  H   VAL A  68      17.577   0.579 -11.978  1.00  0.61           H  
ATOM    995  HA  VAL A  68      18.852  -2.116 -11.681  1.00  0.61           H  
ATOM    996  HB  VAL A  68      19.718  -1.837 -13.987  1.00  0.61           H  
ATOM    997 1HG1 VAL A  68      17.683  -2.175 -15.250  1.00  0.61           H  
ATOM    998 2HG1 VAL A  68      17.634  -3.075 -13.716  1.00  0.61           H  
ATOM    999 3HG1 VAL A  68      16.725  -1.561 -13.894  1.00  0.61           H  
ATOM   1000 1HG2 VAL A  68      18.896  -0.061 -15.416  1.00  0.61           H  
ATOM   1001 2HG2 VAL A  68      17.991   0.609 -14.036  1.00  0.61           H  
ATOM   1002 3HG2 VAL A  68      19.769   0.565 -14.000  1.00  0.61           H  
ATOM   1003  N   GLU A  69      21.287  -1.121 -11.801  1.00  0.62           N  
ATOM   1004  CA  GLU A  69      22.563  -0.463 -11.519  1.00  0.62           C  
ATOM   1005  C   GLU A  69      23.177  -0.006 -12.820  1.00  0.62           C  
ATOM   1006  O   GLU A  69      23.907   0.985 -12.881  1.00  0.62           O  
ATOM   1007  CB  GLU A  69      23.538  -1.360 -10.743  1.00  0.62           C  
ATOM   1008  CG  GLU A  69      23.054  -1.694  -9.393  1.00  0.62           C  
ATOM   1009  CD  GLU A  69      23.963  -2.553  -8.568  1.00  0.62           C  
ATOM   1010  OE1 GLU A  69      24.914  -3.100  -9.082  1.00  0.62           O  
ATOM   1011  OE2 GLU A  69      23.698  -2.640  -7.382  1.00  0.62           O  
ATOM   1012  H   GLU A  69      21.286  -2.082 -12.119  1.00  0.62           H  
ATOM   1013  HA  GLU A  69      22.359   0.402 -10.915  1.00  0.62           H  
ATOM   1014 1HB  GLU A  69      23.703  -2.285 -11.289  1.00  0.62           H  
ATOM   1015 2HB  GLU A  69      24.498  -0.855 -10.646  1.00  0.62           H  
ATOM   1016 1HG  GLU A  69      22.825  -0.771  -8.854  1.00  0.62           H  
ATOM   1017 2HG  GLU A  69      22.148  -2.225  -9.552  1.00  0.62           H  
ATOM   1018  N   HIS A  70      22.829  -0.715 -13.879  1.00  0.65           N  
ATOM   1019  CA  HIS A  70      23.351  -0.392 -15.182  1.00  0.65           C  
ATOM   1020  C   HIS A  70      22.216  -0.233 -16.166  1.00  0.65           C  
ATOM   1021  O   HIS A  70      21.246  -0.984 -16.149  1.00  0.65           O  
ATOM   1022  CB  HIS A  70      24.286  -1.503 -15.654  1.00  0.65           C  
ATOM   1023  CG  HIS A  70      25.463  -1.713 -14.763  1.00  0.65           C  
ATOM   1024  ND1 HIS A  70      26.626  -0.980 -14.874  1.00  0.65           N  
ATOM   1025  CD2 HIS A  70      25.654  -2.570 -13.734  1.00  0.65           C  
ATOM   1026  CE1 HIS A  70      27.483  -1.380 -13.951  1.00  0.65           C  
ATOM   1027  NE2 HIS A  70      26.918  -2.344 -13.247  1.00  0.65           N  
ATOM   1028  H   HIS A  70      22.247  -1.542 -13.749  1.00  0.65           H  
ATOM   1029  HA  HIS A  70      23.903   0.546 -15.148  1.00  0.65           H  
ATOM   1030 1HB  HIS A  70      23.730  -2.439 -15.714  1.00  0.65           H  
ATOM   1031 2HB  HIS A  70      24.643  -1.271 -16.658  1.00  0.65           H  
ATOM   1032  HD2 HIS A  70      24.934  -3.302 -13.360  1.00  0.65           H  
ATOM   1033  HE1 HIS A  70      28.484  -0.981 -13.796  1.00  0.65           H  
ATOM   1034  HE2 HIS A  70      27.340  -2.837 -12.472  1.00  0.65           H  
ATOM   1035  N   GLU A  71      22.336   0.746 -17.037  1.00  0.68           N  
ATOM   1036  CA  GLU A  71      21.361   0.889 -18.100  1.00  0.68           C  
ATOM   1037  C   GLU A  71      21.413  -0.376 -18.953  1.00  0.68           C  
ATOM   1038  O   GLU A  71      22.509  -0.790 -19.344  1.00  0.68           O  
ATOM   1039  CB  GLU A  71      21.691   2.137 -18.928  1.00  0.68           C  
ATOM   1040  CG  GLU A  71      20.735   2.435 -20.041  1.00  0.68           C  
ATOM   1041  CD  GLU A  71      21.053   3.749 -20.760  1.00  0.68           C  
ATOM   1042  OE1 GLU A  71      21.892   4.501 -20.283  1.00  0.68           O  
ATOM   1043  OE2 GLU A  71      20.463   3.992 -21.785  1.00  0.68           O  
ATOM   1044  H   GLU A  71      23.133   1.365 -16.987  1.00  0.68           H  
ATOM   1045  HA  GLU A  71      20.361   0.983 -17.668  1.00  0.68           H  
ATOM   1046 1HB  GLU A  71      21.713   3.005 -18.275  1.00  0.68           H  
ATOM   1047 2HB  GLU A  71      22.683   2.030 -19.363  1.00  0.68           H  
ATOM   1048 1HG  GLU A  71      20.774   1.620 -20.766  1.00  0.68           H  
ATOM   1049 2HG  GLU A  71      19.733   2.461 -19.629  1.00  0.68           H  
ATOM   1050  N   VAL A  72      20.265  -0.985 -19.265  1.00  0.73           N  
ATOM   1051  CA  VAL A  72      20.314  -2.180 -20.108  1.00  0.73           C  
ATOM   1052  C   VAL A  72      19.749  -1.925 -21.504  1.00  0.73           C  
ATOM   1053  O   VAL A  72      18.532  -1.825 -21.716  1.00  0.73           O  
ATOM   1054  CB  VAL A  72      19.590  -3.356 -19.429  1.00  0.73           C  
ATOM   1055  CG1 VAL A  72      19.637  -4.583 -20.313  1.00  0.73           C  
ATOM   1056  CG2 VAL A  72      20.251  -3.632 -18.095  1.00  0.73           C  
ATOM   1057  H   VAL A  72      19.380  -0.634 -18.895  1.00  0.73           H  
ATOM   1058  HA  VAL A  72      21.356  -2.475 -20.223  1.00  0.73           H  
ATOM   1059  HB  VAL A  72      18.562  -3.111 -19.283  1.00  0.73           H  
ATOM   1060 1HG1 VAL A  72      19.115  -5.407 -19.821  1.00  0.73           H  
ATOM   1061 2HG1 VAL A  72      19.154  -4.363 -21.269  1.00  0.73           H  
ATOM   1062 3HG1 VAL A  72      20.675  -4.865 -20.488  1.00  0.73           H  
ATOM   1063 1HG2 VAL A  72      19.764  -4.454 -17.597  1.00  0.73           H  
ATOM   1064 2HG2 VAL A  72      21.300  -3.880 -18.251  1.00  0.73           H  
ATOM   1065 3HG2 VAL A  72      20.175  -2.745 -17.479  1.00  0.73           H  
ATOM   1066  N   GLU A  73      20.669  -1.825 -22.453  1.00  0.77           N  
ATOM   1067  CA  GLU A  73      20.356  -1.479 -23.827  1.00  0.77           C  
ATOM   1068  C   GLU A  73      19.392  -2.462 -24.458  1.00  0.77           C  
ATOM   1069  O   GLU A  73      19.564  -3.676 -24.353  1.00  0.77           O  
ATOM   1070  CB  GLU A  73      21.639  -1.398 -24.659  1.00  0.77           C  
ATOM   1071  CG  GLU A  73      21.437  -0.941 -26.108  1.00  0.77           C  
ATOM   1072  CD  GLU A  73      22.733  -0.806 -26.883  1.00  0.77           C  
ATOM   1073  OE1 GLU A  73      23.772  -1.081 -26.330  1.00  0.77           O  
ATOM   1074  OE2 GLU A  73      22.676  -0.426 -28.030  1.00  0.77           O  
ATOM   1075  H   GLU A  73      21.637  -1.951 -22.188  1.00  0.77           H  
ATOM   1076  HA  GLU A  73      19.885  -0.495 -23.828  1.00  0.77           H  
ATOM   1077 1HB  GLU A  73      22.335  -0.706 -24.184  1.00  0.77           H  
ATOM   1078 2HB  GLU A  73      22.117  -2.377 -24.683  1.00  0.77           H  
ATOM   1079 1HG  GLU A  73      20.806  -1.666 -26.620  1.00  0.77           H  
ATOM   1080 2HG  GLU A  73      20.916   0.015 -26.108  1.00  0.77           H  
ATOM   1081  N   GLY A  74      18.377  -1.922 -25.120  1.00  0.80           N  
ATOM   1082  CA  GLY A  74      17.382  -2.713 -25.824  1.00  0.80           C  
ATOM   1083  C   GLY A  74      16.156  -3.043 -24.981  1.00  0.80           C  
ATOM   1084  O   GLY A  74      15.148  -3.511 -25.513  1.00  0.80           O  
ATOM   1085  H   GLY A  74      18.298  -0.915 -25.142  1.00  0.80           H  
ATOM   1086 1HA  GLY A  74      17.070  -2.175 -26.719  1.00  0.80           H  
ATOM   1087 2HA  GLY A  74      17.843  -3.640 -26.163  1.00  0.80           H  
ATOM   1088  N   ALA A  75      16.214  -2.802 -23.674  1.00  0.80           N  
ATOM   1089  CA  ALA A  75      15.055  -3.114 -22.854  1.00  0.80           C  
ATOM   1090  C   ALA A  75      13.867  -2.270 -23.280  1.00  0.80           C  
ATOM   1091  O   ALA A  75      14.009  -1.092 -23.606  1.00  0.80           O  
ATOM   1092  CB  ALA A  75      15.348  -2.880 -21.387  1.00  0.80           C  
ATOM   1093  H   ALA A  75      17.058  -2.422 -23.235  1.00  0.80           H  
ATOM   1094  HA  ALA A  75      14.804  -4.165 -23.007  1.00  0.80           H  
ATOM   1095 1HB  ALA A  75      14.475  -3.136 -20.790  1.00  0.80           H  
ATOM   1096 2HB  ALA A  75      16.194  -3.499 -21.082  1.00  0.80           H  
ATOM   1097 3HB  ALA A  75      15.597  -1.828 -21.238  1.00  0.80           H  
ATOM   1098  N   SER A  76      12.680  -2.863 -23.223  1.00  0.79           N  
ATOM   1099  CA  SER A  76      11.444  -2.146 -23.521  1.00  0.79           C  
ATOM   1100  C   SER A  76      10.929  -1.360 -22.311  1.00  0.79           C  
ATOM   1101  O   SER A  76       9.963  -0.604 -22.407  1.00  0.79           O  
ATOM   1102  CB  SER A  76      10.401  -3.127 -24.001  1.00  0.79           C  
ATOM   1103  OG  SER A  76      10.055  -4.014 -22.975  1.00  0.79           O  
ATOM   1104  H   SER A  76      12.632  -3.840 -22.976  1.00  0.79           H  
ATOM   1105  HA  SER A  76      11.648  -1.437 -24.324  1.00  0.79           H  
ATOM   1106 1HB  SER A  76       9.517  -2.589 -24.339  1.00  0.79           H  
ATOM   1107 2HB  SER A  76      10.794  -3.684 -24.850  1.00  0.79           H  
ATOM   1108  HG  SER A  76       9.551  -3.494 -22.342  1.00  0.79           H  
ATOM   1109  N   LEU A  77      11.556  -1.580 -21.164  1.00  0.75           N  
ATOM   1110  CA  LEU A  77      11.151  -0.940 -19.926  1.00  0.75           C  
ATOM   1111  C   LEU A  77      11.886   0.374 -19.661  1.00  0.75           C  
ATOM   1112  O   LEU A  77      13.082   0.453 -19.928  1.00  0.75           O  
ATOM   1113  CB  LEU A  77      11.480  -1.869 -18.760  1.00  0.75           C  
ATOM   1114  CG  LEU A  77      10.760  -3.177 -18.711  1.00  0.75           C  
ATOM   1115  CD1 LEU A  77      11.271  -4.016 -17.502  1.00  0.75           C  
ATOM   1116  CD2 LEU A  77       9.266  -2.917 -18.609  1.00  0.75           C  
ATOM   1117  H   LEU A  77      12.344  -2.207 -21.167  1.00  0.75           H  
ATOM   1118  HA  LEU A  77      10.079  -0.801 -19.968  1.00  0.75           H  
ATOM   1119 1HB  LEU A  77      12.539  -2.114 -18.836  1.00  0.75           H  
ATOM   1120 2HB  LEU A  77      11.356  -1.348 -17.850  1.00  0.75           H  
ATOM   1121  HG  LEU A  77      10.969  -3.711 -19.616  1.00  0.75           H  
ATOM   1122 1HD1 LEU A  77      10.757  -4.976 -17.475  1.00  0.75           H  
ATOM   1123 2HD1 LEU A  77      12.344  -4.189 -17.602  1.00  0.75           H  
ATOM   1124 3HD1 LEU A  77      11.074  -3.477 -16.576  1.00  0.75           H  
ATOM   1125 1HD2 LEU A  77       8.727  -3.848 -18.589  1.00  0.75           H  
ATOM   1126 2HD2 LEU A  77       9.047  -2.377 -17.707  1.00  0.75           H  
ATOM   1127 3HD2 LEU A  77       8.935  -2.331 -19.465  1.00  0.75           H  
ATOM   1128  N   PRO A  78      11.209   1.419 -19.144  1.00  0.70           N  
ATOM   1129  CA  PRO A  78      11.813   2.615 -18.584  1.00  0.70           C  
ATOM   1130  C   PRO A  78      12.691   2.163 -17.443  1.00  0.70           C  
ATOM   1131  O   PRO A  78      12.291   1.246 -16.706  1.00  0.70           O  
ATOM   1132  CB  PRO A  78      10.611   3.421 -18.098  1.00  0.70           C  
ATOM   1133  CG  PRO A  78       9.465   2.943 -18.967  1.00  0.70           C  
ATOM   1134  CD  PRO A  78       9.748   1.470 -19.221  1.00  0.70           C  
ATOM   1135  HA  PRO A  78      12.393   3.150 -19.354  1.00  0.70           H  
ATOM   1136 1HB  PRO A  78      10.440   3.238 -17.034  1.00  0.70           H  
ATOM   1137 2HB  PRO A  78      10.825   4.489 -18.204  1.00  0.70           H  
ATOM   1138 1HG  PRO A  78       8.507   3.100 -18.455  1.00  0.70           H  
ATOM   1139 2HG  PRO A  78       9.427   3.536 -19.890  1.00  0.70           H  
ATOM   1140 1HD  PRO A  78       9.307   0.841 -18.458  1.00  0.70           H  
ATOM   1141 2HD  PRO A  78       9.395   1.223 -20.238  1.00  0.70           H  
ATOM   1142  N   GLN A  79      13.839   2.797 -17.261  1.00  0.67           N  
ATOM   1143  CA  GLN A  79      14.698   2.360 -16.172  1.00  0.67           C  
ATOM   1144  C   GLN A  79      15.247   3.482 -15.322  1.00  0.67           C  
ATOM   1145  O   GLN A  79      15.581   4.560 -15.810  1.00  0.67           O  
ATOM   1146  CB  GLN A  79      15.879   1.537 -16.719  1.00  0.67           C  
ATOM   1147  CG  GLN A  79      15.505   0.268 -17.406  1.00  0.67           C  
ATOM   1148  CD  GLN A  79      16.676  -0.487 -17.975  1.00  0.67           C  
ATOM   1149  OE1 GLN A  79      17.842  -0.043 -17.995  1.00  0.67           O  
ATOM   1150  NE2 GLN A  79      16.354  -1.654 -18.460  1.00  0.67           N  
ATOM   1151  H   GLN A  79      14.108   3.559 -17.886  1.00  0.67           H  
ATOM   1152  HA  GLN A  79      14.111   1.722 -15.525  1.00  0.67           H  
ATOM   1153 1HB  GLN A  79      16.454   2.139 -17.414  1.00  0.67           H  
ATOM   1154 2HB  GLN A  79      16.537   1.280 -15.891  1.00  0.67           H  
ATOM   1155 1HG  GLN A  79      14.991  -0.372 -16.694  1.00  0.67           H  
ATOM   1156 2HG  GLN A  79      14.848   0.502 -18.227  1.00  0.67           H  
ATOM   1157 1HE2 GLN A  79      17.045  -2.245 -18.865  1.00  0.67           H  
ATOM   1158 2HE2 GLN A  79      15.402  -1.956 -18.412  1.00  0.67           H  
ATOM   1159  N   LEU A  80      15.378   3.191 -14.045  1.00  0.65           N  
ATOM   1160  CA  LEU A  80      16.002   4.078 -13.084  1.00  0.65           C  
ATOM   1161  C   LEU A  80      17.356   3.524 -12.729  1.00  0.65           C  
ATOM   1162  O   LEU A  80      17.449   2.421 -12.194  1.00  0.65           O  
ATOM   1163  CB  LEU A  80      15.120   4.199 -11.854  1.00  0.65           C  
ATOM   1164  CG  LEU A  80      13.789   4.794 -12.082  1.00  0.65           C  
ATOM   1165  CD1 LEU A  80      12.997   4.670 -10.859  1.00  0.65           C  
ATOM   1166  CD2 LEU A  80      13.977   6.241 -12.417  1.00  0.65           C  
ATOM   1167  H   LEU A  80      15.027   2.287 -13.727  1.00  0.65           H  
ATOM   1168  HA  LEU A  80      16.129   5.061 -13.533  1.00  0.65           H  
ATOM   1169 1HB  LEU A  80      14.958   3.205 -11.454  1.00  0.65           H  
ATOM   1170 2HB  LEU A  80      15.637   4.792 -11.104  1.00  0.65           H  
ATOM   1171  HG  LEU A  80      13.282   4.282 -12.886  1.00  0.65           H  
ATOM   1172 1HD1 LEU A  80      12.026   5.124 -11.010  1.00  0.65           H  
ATOM   1173 2HD1 LEU A  80      12.874   3.614 -10.609  1.00  0.65           H  
ATOM   1174 3HD1 LEU A  80      13.523   5.174 -10.067  1.00  0.65           H  
ATOM   1175 1HD2 LEU A  80      13.019   6.710 -12.572  1.00  0.65           H  
ATOM   1176 2HD2 LEU A  80      14.490   6.731 -11.593  1.00  0.65           H  
ATOM   1177 3HD2 LEU A  80      14.579   6.327 -13.320  1.00  0.65           H  
ATOM   1178  N   VAL A  81      18.407   4.241 -13.083  1.00  0.64           N  
ATOM   1179  CA  VAL A  81      19.733   3.700 -12.885  1.00  0.64           C  
ATOM   1180  C   VAL A  81      20.350   4.294 -11.621  1.00  0.64           C  
ATOM   1181  O   VAL A  81      20.419   5.516 -11.464  1.00  0.64           O  
ATOM   1182  CB  VAL A  81      20.610   4.009 -14.117  1.00  0.64           C  
ATOM   1183  CG1 VAL A  81      21.980   3.414 -13.924  1.00  0.64           C  
ATOM   1184  CG2 VAL A  81      19.931   3.512 -15.393  1.00  0.64           C  
ATOM   1185  H   VAL A  81      18.276   5.142 -13.533  1.00  0.64           H  
ATOM   1186  HA  VAL A  81      19.665   2.627 -12.772  1.00  0.64           H  
ATOM   1187  HB  VAL A  81      20.735   5.081 -14.191  1.00  0.64           H  
ATOM   1188 1HG1 VAL A  81      22.609   3.652 -14.776  1.00  0.64           H  
ATOM   1189 2HG1 VAL A  81      22.436   3.809 -13.015  1.00  0.64           H  
ATOM   1190 3HG1 VAL A  81      21.882   2.337 -13.838  1.00  0.64           H  
ATOM   1191 1HG2 VAL A  81      20.549   3.762 -16.250  1.00  0.64           H  
ATOM   1192 2HG2 VAL A  81      19.799   2.449 -15.353  1.00  0.64           H  
ATOM   1193 3HG2 VAL A  81      18.955   3.995 -15.498  1.00  0.64           H  
ATOM   1194  N   VAL A  82      20.752   3.419 -10.701  1.00  0.65           N  
ATOM   1195  CA  VAL A  82      21.312   3.801  -9.404  1.00  0.65           C  
ATOM   1196  C   VAL A  82      22.685   3.206  -9.191  1.00  0.65           C  
ATOM   1197  O   VAL A  82      23.078   2.272  -9.861  1.00  0.65           O  
ATOM   1198  CB  VAL A  82      20.389   3.383  -8.232  1.00  0.65           C  
ATOM   1199  CG1 VAL A  82      19.089   4.097  -8.328  1.00  0.65           C  
ATOM   1200  CG2 VAL A  82      20.157   1.868  -8.250  1.00  0.65           C  
ATOM   1201  H   VAL A  82      20.647   2.428 -10.917  1.00  0.65           H  
ATOM   1202  HA  VAL A  82      21.405   4.889  -9.378  1.00  0.65           H  
ATOM   1203  HB  VAL A  82      20.857   3.670  -7.293  1.00  0.65           H  
ATOM   1204 1HG1 VAL A  82      18.461   3.826  -7.488  1.00  0.65           H  
ATOM   1205 2HG1 VAL A  82      19.302   5.161  -8.289  1.00  0.65           H  
ATOM   1206 3HG1 VAL A  82      18.586   3.845  -9.261  1.00  0.65           H  
ATOM   1207 1HG2 VAL A  82      19.524   1.586  -7.427  1.00  0.65           H  
ATOM   1208 2HG2 VAL A  82      19.672   1.594  -9.173  1.00  0.65           H  
ATOM   1209 3HG2 VAL A  82      21.106   1.343  -8.172  1.00  0.65           H  
ATOM   1210  N   LEU A  83      23.412   3.707  -8.215  1.00  0.67           N  
ATOM   1211  CA  LEU A  83      24.744   3.168  -7.978  1.00  0.67           C  
ATOM   1212  C   LEU A  83      24.758   1.911  -7.105  1.00  0.67           C  
ATOM   1213  O   LEU A  83      25.812   1.311  -6.895  1.00  0.67           O  
ATOM   1214  CB  LEU A  83      25.594   4.252  -7.335  1.00  0.67           C  
ATOM   1215  CG  LEU A  83      25.808   5.496  -8.206  1.00  0.67           C  
ATOM   1216  CD1 LEU A  83      26.578   6.540  -7.415  1.00  0.67           C  
ATOM   1217  CD2 LEU A  83      26.547   5.095  -9.471  1.00  0.67           C  
ATOM   1218  H   LEU A  83      23.065   4.481  -7.662  1.00  0.67           H  
ATOM   1219  HA  LEU A  83      25.181   2.910  -8.943  1.00  0.67           H  
ATOM   1220 1HB  LEU A  83      25.119   4.564  -6.407  1.00  0.67           H  
ATOM   1221 2HB  LEU A  83      26.572   3.833  -7.100  1.00  0.67           H  
ATOM   1222  HG  LEU A  83      24.840   5.925  -8.477  1.00  0.67           H  
ATOM   1223 1HD1 LEU A  83      26.723   7.430  -8.028  1.00  0.67           H  
ATOM   1224 2HD1 LEU A  83      26.014   6.807  -6.520  1.00  0.67           H  
ATOM   1225 3HD1 LEU A  83      27.548   6.136  -7.126  1.00  0.67           H  
ATOM   1226 1HD2 LEU A  83      26.696   5.973 -10.100  1.00  0.67           H  
ATOM   1227 2HD2 LEU A  83      27.514   4.668  -9.207  1.00  0.67           H  
ATOM   1228 3HD2 LEU A  83      25.959   4.352 -10.018  1.00  0.67           H  
ATOM   1229  N   ASP A  84      23.597   1.555  -6.564  1.00  0.69           N  
ATOM   1230  CA  ASP A  84      23.428   0.400  -5.688  1.00  0.69           C  
ATOM   1231  C   ASP A  84      21.950   0.012  -5.570  1.00  0.69           C  
ATOM   1232  O   ASP A  84      21.175   0.726  -4.918  1.00  0.69           O  
ATOM   1233  CB  ASP A  84      24.062   0.717  -4.323  1.00  0.69           C  
ATOM   1234  CG  ASP A  84      24.054  -0.418  -3.281  1.00  0.69           C  
ATOM   1235  OD1 ASP A  84      23.095  -1.170  -3.231  1.00  0.69           O  
ATOM   1236  OD2 ASP A  84      24.998  -0.490  -2.491  1.00  0.69           O  
ATOM   1237  H   ASP A  84      22.787   2.106  -6.797  1.00  0.69           H  
ATOM   1238  HA  ASP A  84      23.963  -0.444  -6.129  1.00  0.69           H  
ATOM   1239 1HB  ASP A  84      25.101   1.007  -4.476  1.00  0.69           H  
ATOM   1240 2HB  ASP A  84      23.557   1.581  -3.893  1.00  0.69           H  
ATOM   1241  N   THR A  85      21.552  -1.104  -6.201  1.00  0.70           N  
ATOM   1242  CA  THR A  85      20.134  -1.482  -6.222  1.00  0.70           C  
ATOM   1243  C   THR A  85      19.611  -1.799  -4.819  1.00  0.70           C  
ATOM   1244  O   THR A  85      18.466  -1.482  -4.492  1.00  0.70           O  
ATOM   1245  CB  THR A  85      19.791  -2.718  -7.075  1.00  0.70           C  
ATOM   1246  OG1 THR A  85      20.146  -2.593  -8.432  1.00  0.70           O  
ATOM   1247  CG2 THR A  85      18.329  -2.805  -7.059  1.00  0.70           C  
ATOM   1248  H   THR A  85      22.254  -1.672  -6.692  1.00  0.70           H  
ATOM   1249  HA  THR A  85      19.563  -0.641  -6.610  1.00  0.70           H  
ATOM   1250  HB  THR A  85      20.242  -3.612  -6.651  1.00  0.70           H  
ATOM   1251  HG1 THR A  85      19.985  -3.479  -8.886  1.00  0.70           H  
ATOM   1252 1HG2 THR A  85      18.010  -3.655  -7.635  1.00  0.70           H  
ATOM   1253 2HG2 THR A  85      17.986  -2.899  -6.035  1.00  0.70           H  
ATOM   1254 3HG2 THR A  85      17.914  -1.901  -7.495  1.00  0.70           H  
ATOM   1255  N   ARG A  86      20.418  -2.499  -4.013  1.00  0.71           N  
ATOM   1256  CA  ARG A  86      19.986  -2.927  -2.684  1.00  0.71           C  
ATOM   1257  C   ARG A  86      19.702  -1.730  -1.790  1.00  0.71           C  
ATOM   1258  O   ARG A  86      18.692  -1.698  -1.076  1.00  0.71           O  
ATOM   1259  CB  ARG A  86      21.061  -3.791  -2.037  1.00  0.71           C  
ATOM   1260  CG  ARG A  86      21.238  -5.182  -2.656  1.00  0.71           C  
ATOM   1261  CD  ARG A  86      22.393  -5.923  -2.096  1.00  0.71           C  
ATOM   1262  NE  ARG A  86      22.218  -6.227  -0.683  1.00  0.71           N  
ATOM   1263  CZ  ARG A  86      23.169  -6.754   0.107  1.00  0.71           C  
ATOM   1264  NH1 ARG A  86      24.351  -7.050  -0.393  1.00  0.71           N  
ATOM   1265  NH2 ARG A  86      22.919  -6.971   1.384  1.00  0.71           N  
ATOM   1266  H   ARG A  86      21.365  -2.698  -4.317  1.00  0.71           H  
ATOM   1267  HA  ARG A  86      19.072  -3.512  -2.784  1.00  0.71           H  
ATOM   1268 1HB  ARG A  86      22.021  -3.275  -2.109  1.00  0.71           H  
ATOM   1269 2HB  ARG A  86      20.839  -3.916  -0.980  1.00  0.71           H  
ATOM   1270 1HG  ARG A  86      20.363  -5.776  -2.447  1.00  0.71           H  
ATOM   1271 2HG  ARG A  86      21.371  -5.088  -3.736  1.00  0.71           H  
ATOM   1272 1HD  ARG A  86      22.514  -6.864  -2.635  1.00  0.71           H  
ATOM   1273 2HD  ARG A  86      23.296  -5.322  -2.208  1.00  0.71           H  
ATOM   1274  HE  ARG A  86      21.327  -6.012  -0.258  1.00  0.71           H  
ATOM   1275 1HH1 ARG A  86      24.543  -6.885  -1.373  1.00  0.71           H  
ATOM   1276 2HH1 ARG A  86      25.063  -7.444   0.205  1.00  0.71           H  
ATOM   1277 1HH2 ARG A  86      22.015  -6.737   1.777  1.00  0.71           H  
ATOM   1278 2HH2 ARG A  86      23.632  -7.362   1.990  1.00  0.71           H  
ATOM   1279  N   LYS A  87      20.552  -0.708  -1.873  1.00  0.72           N  
ATOM   1280  CA  LYS A  87      20.310   0.474  -1.064  1.00  0.72           C  
ATOM   1281  C   LYS A  87      19.102   1.211  -1.611  1.00  0.72           C  
ATOM   1282  O   LYS A  87      18.295   1.723  -0.837  1.00  0.72           O  
ATOM   1283  CB  LYS A  87      21.531   1.377  -1.015  1.00  0.72           C  
ATOM   1284  CG  LYS A  87      22.687   0.787  -0.219  1.00  0.72           C  
ATOM   1285  CD  LYS A  87      23.889   1.720  -0.184  1.00  0.72           C  
ATOM   1286  CE  LYS A  87      25.052   1.079   0.563  1.00  0.72           C  
ATOM   1287  NZ  LYS A  87      25.548  -0.138  -0.157  1.00  0.72           N  
ATOM   1288  H   LYS A  87      21.389  -0.777  -2.471  1.00  0.72           H  
ATOM   1289  HA  LYS A  87      20.080   0.160  -0.047  1.00  0.72           H  
ATOM   1290 1HB  LYS A  87      21.881   1.554  -2.034  1.00  0.72           H  
ATOM   1291 2HB  LYS A  87      21.263   2.340  -0.586  1.00  0.72           H  
ATOM   1292 1HG  LYS A  87      22.358   0.596   0.801  1.00  0.72           H  
ATOM   1293 2HG  LYS A  87      22.984  -0.162  -0.664  1.00  0.72           H  
ATOM   1294 1HD  LYS A  87      24.206   1.935  -1.206  1.00  0.72           H  
ATOM   1295 2HD  LYS A  87      23.619   2.654   0.304  1.00  0.72           H  
ATOM   1296 1HE  LYS A  87      25.865   1.798   0.642  1.00  0.72           H  
ATOM   1297 2HE  LYS A  87      24.731   0.794   1.563  1.00  0.72           H  
ATOM   1298 1HZ  LYS A  87      26.314  -0.553   0.330  1.00  0.72           H  
ATOM   1299 2HZ  LYS A  87      24.804  -0.814  -0.251  1.00  0.72           H  
ATOM   1300 3HZ  LYS A  87      25.845   0.107  -1.113  1.00  0.72           H  
ATOM   1301  N   ALA A  88      18.954   1.249  -2.940  1.00  0.72           N  
ATOM   1302  CA  ALA A  88      17.804   1.908  -3.537  1.00  0.72           C  
ATOM   1303  C   ALA A  88      16.508   1.236  -3.078  1.00  0.72           C  
ATOM   1304  O   ALA A  88      15.511   1.910  -2.817  1.00  0.72           O  
ATOM   1305  CB  ALA A  88      17.924   1.895  -5.032  1.00  0.72           C  
ATOM   1306  H   ALA A  88      19.660   0.838  -3.553  1.00  0.72           H  
ATOM   1307  HA  ALA A  88      17.794   2.938  -3.199  1.00  0.72           H  
ATOM   1308 1HB  ALA A  88      17.093   2.427  -5.454  1.00  0.72           H  
ATOM   1309 2HB  ALA A  88      18.850   2.395  -5.309  1.00  0.72           H  
ATOM   1310 3HB  ALA A  88      17.939   0.873  -5.394  1.00  0.72           H  
ATOM   1311  N   LEU A  89      16.531  -0.094  -2.939  1.00  0.72           N  
ATOM   1312  CA  LEU A  89      15.369  -0.830  -2.461  1.00  0.72           C  
ATOM   1313  C   LEU A  89      15.060  -0.374  -1.041  1.00  0.72           C  
ATOM   1314  O   LEU A  89      13.901  -0.121  -0.696  1.00  0.72           O  
ATOM   1315  CB  LEU A  89      15.617  -2.343  -2.493  1.00  0.72           C  
ATOM   1316  CG  LEU A  89      14.450  -3.236  -2.009  1.00  0.72           C  
ATOM   1317  CD1 LEU A  89      13.225  -3.008  -2.886  1.00  0.72           C  
ATOM   1318  CD2 LEU A  89      14.889  -4.702  -2.050  1.00  0.72           C  
ATOM   1319  H   LEU A  89      17.370  -0.609  -3.203  1.00  0.72           H  
ATOM   1320  HA  LEU A  89      14.520  -0.599  -3.098  1.00  0.72           H  
ATOM   1321 1HB  LEU A  89      15.884  -2.629  -3.502  1.00  0.72           H  
ATOM   1322 2HB  LEU A  89      16.467  -2.560  -1.854  1.00  0.72           H  
ATOM   1323  HG  LEU A  89      14.189  -2.963  -0.997  1.00  0.72           H  
ATOM   1324 1HD1 LEU A  89      12.410  -3.626  -2.532  1.00  0.72           H  
ATOM   1325 2HD1 LEU A  89      12.932  -1.960  -2.838  1.00  0.72           H  
ATOM   1326 3HD1 LEU A  89      13.453  -3.272  -3.900  1.00  0.72           H  
ATOM   1327 1HD2 LEU A  89      14.084  -5.339  -1.705  1.00  0.72           H  
ATOM   1328 2HD2 LEU A  89      15.152  -4.970  -3.070  1.00  0.72           H  
ATOM   1329 3HD2 LEU A  89      15.751  -4.831  -1.405  1.00  0.72           H  
ATOM   1330  N   ALA A  90      16.103  -0.271  -0.208  1.00  0.72           N  
ATOM   1331  CA  ALA A  90      15.927   0.185   1.162  1.00  0.72           C  
ATOM   1332  C   ALA A  90      15.327   1.586   1.193  1.00  0.72           C  
ATOM   1333  O   ALA A  90      14.417   1.857   1.986  1.00  0.72           O  
ATOM   1334  CB  ALA A  90      17.256   0.156   1.892  1.00  0.72           C  
ATOM   1335  H   ALA A  90      17.036  -0.526  -0.540  1.00  0.72           H  
ATOM   1336  HA  ALA A  90      15.235  -0.477   1.650  1.00  0.72           H  
ATOM   1337 1HB  ALA A  90      17.118   0.466   2.903  1.00  0.72           H  
ATOM   1338 2HB  ALA A  90      17.644  -0.861   1.868  1.00  0.72           H  
ATOM   1339 3HB  ALA A  90      17.957   0.821   1.410  1.00  0.72           H  
ATOM   1340  N   GLN A  91      15.772   2.451   0.273  1.00  0.72           N  
ATOM   1341  CA  GLN A  91      15.233   3.800   0.179  1.00  0.72           C  
ATOM   1342  C   GLN A  91      13.758   3.763  -0.216  1.00  0.72           C  
ATOM   1343  O   GLN A  91      12.962   4.509   0.352  1.00  0.72           O  
ATOM   1344  CB  GLN A  91      16.036   4.650  -0.809  1.00  0.72           C  
ATOM   1345  CG  GLN A  91      17.428   5.037  -0.352  1.00  0.72           C  
ATOM   1346  CD  GLN A  91      18.218   5.751  -1.451  1.00  0.72           C  
ATOM   1347  OE1 GLN A  91      18.327   5.267  -2.579  1.00  0.72           O  
ATOM   1348  NE2 GLN A  91      18.760   6.921  -1.126  1.00  0.72           N  
ATOM   1349  H   GLN A  91      16.532   2.168  -0.347  1.00  0.72           H  
ATOM   1350  HA  GLN A  91      15.306   4.265   1.160  1.00  0.72           H  
ATOM   1351 1HB  GLN A  91      16.150   4.097  -1.724  1.00  0.72           H  
ATOM   1352 2HB  GLN A  91      15.485   5.561  -1.041  1.00  0.72           H  
ATOM   1353 1HG  GLN A  91      17.344   5.707   0.501  1.00  0.72           H  
ATOM   1354 2HG  GLN A  91      17.968   4.135  -0.071  1.00  0.72           H  
ATOM   1355 1HE2 GLN A  91      19.275   7.442  -1.812  1.00  0.72           H  
ATOM   1356 2HE2 GLN A  91      18.643   7.290  -0.204  1.00  0.72           H  
ATOM   1357  N   LEU A  92      13.372   2.860  -1.132  1.00  0.73           N  
ATOM   1358  CA  LEU A  92      11.960   2.750  -1.502  1.00  0.73           C  
ATOM   1359  C   LEU A  92      11.158   2.331  -0.275  1.00  0.73           C  
ATOM   1360  O   LEU A  92      10.047   2.825  -0.032  1.00  0.73           O  
ATOM   1361  CB  LEU A  92      11.744   1.713  -2.618  1.00  0.73           C  
ATOM   1362  CG  LEU A  92      12.240   2.033  -3.987  1.00  0.73           C  
ATOM   1363  CD1 LEU A  92      12.074   0.797  -4.874  1.00  0.73           C  
ATOM   1364  CD2 LEU A  92      11.447   3.186  -4.527  1.00  0.73           C  
ATOM   1365  H   LEU A  92      14.074   2.279  -1.593  1.00  0.73           H  
ATOM   1366  HA  LEU A  92      11.607   3.721  -1.842  1.00  0.73           H  
ATOM   1367 1HB  LEU A  92      12.219   0.787  -2.317  1.00  0.73           H  
ATOM   1368 2HB  LEU A  92      10.684   1.530  -2.711  1.00  0.73           H  
ATOM   1369  HG  LEU A  92      13.295   2.295  -3.952  1.00  0.73           H  
ATOM   1370 1HD1 LEU A  92      12.419   1.023  -5.866  1.00  0.73           H  
ATOM   1371 2HD1 LEU A  92      12.650  -0.031  -4.470  1.00  0.73           H  
ATOM   1372 3HD1 LEU A  92      11.029   0.522  -4.912  1.00  0.73           H  
ATOM   1373 1HD2 LEU A  92      11.806   3.404  -5.504  1.00  0.73           H  
ATOM   1374 2HD2 LEU A  92      10.389   2.926  -4.570  1.00  0.73           H  
ATOM   1375 3HD2 LEU A  92      11.581   4.048  -3.887  1.00  0.73           H  
ATOM   1376  N   GLY A  93      11.741   1.438   0.523  1.00  0.74           N  
ATOM   1377  CA  GLY A  93      11.118   0.979   1.751  1.00  0.74           C  
ATOM   1378  C   GLY A  93      10.840   2.181   2.642  1.00  0.74           C  
ATOM   1379  O   GLY A  93       9.704   2.394   3.078  1.00  0.74           O  
ATOM   1380  H   GLY A  93      12.645   1.050   0.250  1.00  0.74           H  
ATOM   1381 1HA  GLY A  93      10.194   0.449   1.530  1.00  0.74           H  
ATOM   1382 2HA  GLY A  93      11.790   0.287   2.256  1.00  0.74           H  
ATOM   1383  N   ALA A  94      11.882   2.981   2.890  1.00  0.76           N  
ATOM   1384  CA  ALA A  94      11.782   4.177   3.723  1.00  0.76           C  
ATOM   1385  C   ALA A  94      10.761   5.189   3.172  1.00  0.76           C  
ATOM   1386  O   ALA A  94      10.018   5.806   3.939  1.00  0.76           O  
ATOM   1387  CB  ALA A  94      13.146   4.834   3.841  1.00  0.76           C  
ATOM   1388  H   ALA A  94      12.787   2.730   2.487  1.00  0.76           H  
ATOM   1389  HA  ALA A  94      11.453   3.865   4.715  1.00  0.76           H  
ATOM   1390 1HB  ALA A  94      13.076   5.701   4.490  1.00  0.76           H  
ATOM   1391 2HB  ALA A  94      13.853   4.120   4.257  1.00  0.76           H  
ATOM   1392 3HB  ALA A  94      13.481   5.143   2.852  1.00  0.76           H  
ATOM   1393  N   MET A  95      10.689   5.348   1.842  1.00  0.79           N  
ATOM   1394  CA  MET A  95       9.724   6.281   1.249  1.00  0.79           C  
ATOM   1395  C   MET A  95       8.307   5.861   1.638  1.00  0.79           C  
ATOM   1396  O   MET A  95       7.467   6.688   2.017  1.00  0.79           O  
ATOM   1397  CB  MET A  95       9.878   6.326  -0.284  1.00  0.79           C  
ATOM   1398  CG  MET A  95      11.166   6.988  -0.818  1.00  0.79           C  
ATOM   1399  SD  MET A  95      11.425   6.727  -2.620  1.00  0.79           S  
ATOM   1400  CE  MET A  95      10.146   7.722  -3.373  1.00  0.79           C  
ATOM   1401  H   MET A  95      11.333   4.837   1.239  1.00  0.79           H  
ATOM   1402  HA  MET A  95       9.905   7.276   1.656  1.00  0.79           H  
ATOM   1403 1HB  MET A  95       9.837   5.313  -0.678  1.00  0.79           H  
ATOM   1404 2HB  MET A  95       9.041   6.872  -0.706  1.00  0.79           H  
ATOM   1405 1HG  MET A  95      11.106   8.060  -0.640  1.00  0.79           H  
ATOM   1406 2HG  MET A  95      12.027   6.615  -0.285  1.00  0.79           H  
ATOM   1407 1HE  MET A  95      10.209   7.641  -4.454  1.00  0.79           H  
ATOM   1408 2HE  MET A  95       9.181   7.379  -3.037  1.00  0.79           H  
ATOM   1409 3HE  MET A  95      10.266   8.756  -3.084  1.00  0.79           H  
ATOM   1410  N   ASN A  96       8.059   4.555   1.602  1.00  0.82           N  
ATOM   1411  CA  ASN A  96       6.750   4.045   1.949  1.00  0.82           C  
ATOM   1412  C   ASN A  96       6.524   4.078   3.453  1.00  0.82           C  
ATOM   1413  O   ASN A  96       5.426   4.389   3.901  1.00  0.82           O  
ATOM   1414  CB  ASN A  96       6.584   2.707   1.298  1.00  0.82           C  
ATOM   1415  CG  ASN A  96       6.382   2.986  -0.133  1.00  0.82           C  
ATOM   1416  OD1 ASN A  96       5.257   3.304  -0.533  1.00  0.82           O  
ATOM   1417  ND2 ASN A  96       7.432   2.961  -0.904  1.00  0.82           N  
ATOM   1418  H   ASN A  96       8.789   3.911   1.282  1.00  0.82           H  
ATOM   1419  HA  ASN A  96       6.005   4.705   1.507  1.00  0.82           H  
ATOM   1420 1HB  ASN A  96       7.481   2.095   1.438  1.00  0.82           H  
ATOM   1421 2HB  ASN A  96       5.724   2.168   1.709  1.00  0.82           H  
ATOM   1422 1HD2 ASN A  96       7.347   3.172  -1.877  1.00  0.82           H  
ATOM   1423 2HD2 ASN A  96       8.354   2.772  -0.501  1.00  0.82           H  
ATOM   1424  N   ARG A  97       7.555   3.837   4.254  1.00  0.86           N  
ATOM   1425  CA  ARG A  97       7.368   4.002   5.688  1.00  0.86           C  
ATOM   1426  C   ARG A  97       6.918   5.427   6.013  1.00  0.86           C  
ATOM   1427  O   ARG A  97       6.014   5.637   6.818  1.00  0.86           O  
ATOM   1428  CB  ARG A  97       8.636   3.713   6.457  1.00  0.86           C  
ATOM   1429  CG  ARG A  97       8.552   4.014   7.949  1.00  0.86           C  
ATOM   1430  CD  ARG A  97       7.596   3.162   8.702  1.00  0.86           C  
ATOM   1431  NE  ARG A  97       7.556   3.584  10.096  1.00  0.86           N  
ATOM   1432  CZ  ARG A  97       6.747   4.514  10.630  1.00  0.86           C  
ATOM   1433  NH1 ARG A  97       5.842   5.103   9.907  1.00  0.86           N  
ATOM   1434  NH2 ARG A  97       6.866   4.845  11.897  1.00  0.86           N  
ATOM   1435  H   ARG A  97       8.452   3.539   3.871  1.00  0.86           H  
ATOM   1436  HA  ARG A  97       6.597   3.305   6.017  1.00  0.86           H  
ATOM   1437 1HB  ARG A  97       8.935   2.682   6.328  1.00  0.86           H  
ATOM   1438 2HB  ARG A  97       9.439   4.329   6.059  1.00  0.86           H  
ATOM   1439 1HG  ARG A  97       9.542   3.864   8.389  1.00  0.86           H  
ATOM   1440 2HG  ARG A  97       8.259   5.056   8.087  1.00  0.86           H  
ATOM   1441 1HD  ARG A  97       6.593   3.249   8.282  1.00  0.86           H  
ATOM   1442 2HD  ARG A  97       7.926   2.123   8.672  1.00  0.86           H  
ATOM   1443  HE  ARG A  97       8.249   3.165  10.703  1.00  0.86           H  
ATOM   1444 1HH1 ARG A  97       5.746   4.860   8.932  1.00  0.86           H  
ATOM   1445 2HH1 ARG A  97       5.252   5.798  10.346  1.00  0.86           H  
ATOM   1446 1HH2 ARG A  97       7.590   4.416  12.492  1.00  0.86           H  
ATOM   1447 2HH2 ARG A  97       6.268   5.553  12.285  1.00  0.86           H  
ATOM   1448  N   ASN A  98       7.505   6.419   5.340  1.00  0.91           N  
ATOM   1449  CA  ASN A  98       7.158   7.816   5.592  1.00  0.91           C  
ATOM   1450  C   ASN A  98       5.692   8.096   5.252  1.00  0.91           C  
ATOM   1451  O   ASN A  98       5.015   8.869   5.934  1.00  0.91           O  
ATOM   1452  CB  ASN A  98       8.075   8.727   4.810  1.00  0.91           C  
ATOM   1453  CG  ASN A  98       9.487   8.760   5.363  1.00  0.91           C  
ATOM   1454  OD1 ASN A  98       9.748   8.431   6.530  1.00  0.91           O  
ATOM   1455  ND2 ASN A  98      10.414   9.156   4.527  1.00  0.91           N  
ATOM   1456  H   ASN A  98       8.250   6.202   4.675  1.00  0.91           H  
ATOM   1457  HA  ASN A  98       7.291   8.018   6.655  1.00  0.91           H  
ATOM   1458 1HB  ASN A  98       8.118   8.391   3.777  1.00  0.91           H  
ATOM   1459 2HB  ASN A  98       7.671   9.736   4.810  1.00  0.91           H  
ATOM   1460 1HD2 ASN A  98      11.366   9.199   4.819  1.00  0.91           H  
ATOM   1461 2HD2 ASN A  98      10.165   9.410   3.594  1.00  0.91           H  
ATOM   1462  N   ALA A  99       5.160   7.380   4.266  1.00  0.95           N  
ATOM   1463  CA  ALA A  99       3.773   7.548   3.837  1.00  0.95           C  
ATOM   1464  C   ALA A  99       2.795   6.886   4.821  1.00  0.95           C  
ATOM   1465  O   ALA A  99       1.576   6.987   4.654  1.00  0.95           O  
ATOM   1466  CB  ALA A  99       3.588   6.976   2.440  1.00  0.95           C  
ATOM   1467  H   ALA A  99       5.769   6.755   3.734  1.00  0.95           H  
ATOM   1468  HA  ALA A  99       3.555   8.615   3.816  1.00  0.95           H  
ATOM   1469 1HB  ALA A  99       2.561   7.127   2.114  1.00  0.95           H  
ATOM   1470 2HB  ALA A  99       4.269   7.474   1.751  1.00  0.95           H  
ATOM   1471 3HB  ALA A  99       3.812   5.921   2.455  1.00  0.95           H  
ATOM   1472  N   PHE A 100       3.331   6.223   5.852  1.00  0.96           N  
ATOM   1473  CA  PHE A 100       2.549   5.567   6.884  1.00  0.96           C  
ATOM   1474  C   PHE A 100       2.795   6.284   8.206  1.00  0.96           C  
ATOM   1475  O   PHE A 100       2.466   5.762   9.267  1.00  0.96           O  
ATOM   1476  CB  PHE A 100       3.020   4.127   7.065  1.00  0.96           C  
ATOM   1477  CG  PHE A 100       2.041   3.163   7.703  1.00  0.96           C  
ATOM   1478  CD1 PHE A 100       0.837   2.880   7.085  1.00  0.96           C  
ATOM   1479  CD2 PHE A 100       2.349   2.499   8.889  1.00  0.96           C  
ATOM   1480  CE1 PHE A 100      -0.032   1.977   7.625  1.00  0.96           C  
ATOM   1481  CE2 PHE A 100       1.471   1.576   9.441  1.00  0.96           C  
ATOM   1482  CZ  PHE A 100       0.275   1.318   8.801  1.00  0.96           C  
ATOM   1483  H   PHE A 100       4.343   6.161   5.945  1.00  0.96           H  
ATOM   1484  HA  PHE A 100       1.490   5.607   6.628  1.00  0.96           H  
ATOM   1485 1HB  PHE A 100       3.371   3.734   6.144  1.00  0.96           H  
ATOM   1486 2HB  PHE A 100       3.897   4.154   7.710  1.00  0.96           H  
ATOM   1487  HD1 PHE A 100       0.582   3.382   6.153  1.00  0.96           H  
ATOM   1488  HD2 PHE A 100       3.294   2.716   9.370  1.00  0.96           H  
ATOM   1489  HE1 PHE A 100      -0.970   1.785   7.116  1.00  0.96           H  
ATOM   1490  HE2 PHE A 100       1.722   1.062  10.373  1.00  0.96           H  
ATOM   1491  HZ  PHE A 100      -0.426   0.606   9.211  1.00  0.96           H  
ATOM   1492  N   VAL A 101       3.337   7.506   8.157  1.00  0.95           N  
ATOM   1493  CA  VAL A 101       3.661   8.262   9.374  1.00  0.95           C  
ATOM   1494  C   VAL A 101       2.497   8.487  10.345  1.00  0.95           C  
ATOM   1495  O   VAL A 101       2.716   8.649  11.546  1.00  0.95           O  
ATOM   1496  CB  VAL A 101       4.288   9.616   8.998  1.00  0.95           C  
ATOM   1497  CG1 VAL A 101       3.253  10.525   8.332  1.00  0.95           C  
ATOM   1498  CG2 VAL A 101       4.841  10.270  10.247  1.00  0.95           C  
ATOM   1499  H   VAL A 101       3.609   7.910   7.258  1.00  0.95           H  
ATOM   1500  HA  VAL A 101       4.425   7.699   9.907  1.00  0.95           H  
ATOM   1501  HB  VAL A 101       5.095   9.449   8.292  1.00  0.95           H  
ATOM   1502 1HG1 VAL A 101       3.723  11.468   8.061  1.00  0.95           H  
ATOM   1503 2HG1 VAL A 101       2.873  10.040   7.432  1.00  0.95           H  
ATOM   1504 3HG1 VAL A 101       2.429  10.726   9.015  1.00  0.95           H  
ATOM   1505 1HG2 VAL A 101       5.300  11.221   9.982  1.00  0.95           H  
ATOM   1506 2HG2 VAL A 101       4.028  10.442  10.953  1.00  0.95           H  
ATOM   1507 3HG2 VAL A 101       5.588   9.619  10.699  1.00  0.95           H  
ATOM   1508  N   ASP A 102       1.271   8.479   9.840  1.00  0.91           N  
ATOM   1509  CA  ASP A 102       0.088   8.684  10.664  1.00  0.91           C  
ATOM   1510  C   ASP A 102      -0.396   7.406  11.366  1.00  0.91           C  
ATOM   1511  O   ASP A 102      -1.336   7.457  12.165  1.00  0.91           O  
ATOM   1512  CB  ASP A 102      -1.042   9.234   9.801  1.00  0.91           C  
ATOM   1513  CG  ASP A 102      -0.779  10.655   9.298  1.00  0.91           C  
ATOM   1514  OD1 ASP A 102      -0.039  11.377   9.925  1.00  0.91           O  
ATOM   1515  OD2 ASP A 102      -1.313  10.996   8.274  1.00  0.91           O  
ATOM   1516  H   ASP A 102       1.165   8.329   8.848  1.00  0.91           H  
ATOM   1517  HA  ASP A 102       0.333   9.418  11.430  1.00  0.91           H  
ATOM   1518 1HB  ASP A 102      -1.185   8.579   8.941  1.00  0.91           H  
ATOM   1519 2HB  ASP A 102      -1.970   9.228  10.373  1.00  0.91           H  
ATOM   1520  N   LYS A 103       0.202   6.256  11.045  1.00  0.85           N  
ATOM   1521  CA  LYS A 103      -0.241   4.994  11.625  1.00  0.85           C  
ATOM   1522  C   LYS A 103       0.881   4.314  12.446  1.00  0.85           C  
ATOM   1523  O   LYS A 103       2.045   4.384  12.063  1.00  0.85           O  
ATOM   1524  CB  LYS A 103      -0.666   4.082  10.502  1.00  0.85           C  
ATOM   1525  CG  LYS A 103      -1.829   4.562   9.613  1.00  0.85           C  
ATOM   1526  CD  LYS A 103      -3.161   4.606  10.352  1.00  0.85           C  
ATOM   1527  CE  LYS A 103      -4.319   4.864   9.360  1.00  0.85           C  
ATOM   1528  NZ  LYS A 103      -5.690   4.722   9.986  1.00  0.85           N  
ATOM   1529  H   LYS A 103       0.989   6.243  10.395  1.00  0.85           H  
ATOM   1530  HA  LYS A 103      -1.107   5.203  12.228  1.00  0.85           H  
ATOM   1531 1HB  LYS A 103       0.168   4.006   9.842  1.00  0.85           H  
ATOM   1532 2HB  LYS A 103      -0.878   3.099  10.879  1.00  0.85           H  
ATOM   1533 1HG  LYS A 103      -1.604   5.549   9.221  1.00  0.85           H  
ATOM   1534 2HG  LYS A 103      -1.939   3.877   8.774  1.00  0.85           H  
ATOM   1535 1HD  LYS A 103      -3.316   3.709  10.917  1.00  0.85           H  
ATOM   1536 2HD  LYS A 103      -3.133   5.436  11.058  1.00  0.85           H  
ATOM   1537 1HE  LYS A 103      -4.213   5.880   8.988  1.00  0.85           H  
ATOM   1538 2HE  LYS A 103      -4.241   4.170   8.520  1.00  0.85           H  
ATOM   1539 1HZ  LYS A 103      -6.387   4.922   9.290  1.00  0.85           H  
ATOM   1540 2HZ  LYS A 103      -5.851   3.739  10.320  1.00  0.85           H  
ATOM   1541 3HZ  LYS A 103      -5.785   5.361  10.755  1.00  0.85           H  
ATOM   1542  N   PRO A 104       0.581   3.670  13.592  1.00  0.78           N  
ATOM   1543  CA  PRO A 104       1.534   2.934  14.415  1.00  0.78           C  
ATOM   1544  C   PRO A 104       2.282   1.766  13.769  1.00  0.78           C  
ATOM   1545  O   PRO A 104       1.676   0.886  13.139  1.00  0.78           O  
ATOM   1546  CB  PRO A 104       0.653   2.406  15.538  1.00  0.78           C  
ATOM   1547  CG  PRO A 104      -0.509   3.348  15.612  1.00  0.78           C  
ATOM   1548  CD  PRO A 104      -0.769   3.766  14.189  1.00  0.78           C  
ATOM   1549  HA  PRO A 104       2.238   3.650  14.840  1.00  0.78           H  
ATOM   1550 1HB  PRO A 104       0.363   1.362  15.343  1.00  0.78           H  
ATOM   1551 2HB  PRO A 104       1.227   2.426  16.461  1.00  0.78           H  
ATOM   1552 1HG  PRO A 104      -1.374   2.840  16.071  1.00  0.78           H  
ATOM   1553 2HG  PRO A 104      -0.259   4.198  16.264  1.00  0.78           H  
ATOM   1554 1HD  PRO A 104      -1.481   3.100  13.688  1.00  0.78           H  
ATOM   1555 2HD  PRO A 104      -1.122   4.803  14.251  1.00  0.78           H  
ATOM   1556  N   VAL A 105       3.581   1.704  14.061  1.00  0.72           N  
ATOM   1557  CA  VAL A 105       4.446   0.607  13.636  1.00  0.72           C  
ATOM   1558  C   VAL A 105       5.183  -0.015  14.814  1.00  0.72           C  
ATOM   1559  O   VAL A 105       5.843   0.689  15.596  1.00  0.72           O  
ATOM   1560  CB  VAL A 105       5.481   1.083  12.596  1.00  0.72           C  
ATOM   1561  CG1 VAL A 105       6.426  -0.080  12.187  1.00  0.72           C  
ATOM   1562  CG2 VAL A 105       4.742   1.607  11.388  1.00  0.72           C  
ATOM   1563  H   VAL A 105       3.994   2.504  14.535  1.00  0.72           H  
ATOM   1564  HA  VAL A 105       3.828  -0.162  13.173  1.00  0.72           H  
ATOM   1565  HB  VAL A 105       6.092   1.877  13.024  1.00  0.72           H  
ATOM   1566 1HG1 VAL A 105       7.149   0.283  11.451  1.00  0.72           H  
ATOM   1567 2HG1 VAL A 105       6.964  -0.450  13.061  1.00  0.72           H  
ATOM   1568 3HG1 VAL A 105       5.842  -0.894  11.755  1.00  0.72           H  
ATOM   1569 1HG2 VAL A 105       5.443   1.942  10.647  1.00  0.72           H  
ATOM   1570 2HG2 VAL A 105       4.136   0.814  10.971  1.00  0.72           H  
ATOM   1571 3HG2 VAL A 105       4.099   2.440  11.680  1.00  0.72           H  
ATOM   1572  N   ALA A 106       5.085  -1.333  14.925  1.00  0.69           N  
ATOM   1573  CA  ALA A 106       5.805  -2.067  15.946  1.00  0.69           C  
ATOM   1574  C   ALA A 106       6.959  -2.800  15.295  1.00  0.69           C  
ATOM   1575  O   ALA A 106       6.842  -3.264  14.154  1.00  0.69           O  
ATOM   1576  CB  ALA A 106       4.910  -3.061  16.669  1.00  0.69           C  
ATOM   1577  H   ALA A 106       4.505  -1.842  14.262  1.00  0.69           H  
ATOM   1578  HA  ALA A 106       6.199  -1.358  16.662  1.00  0.69           H  
ATOM   1579 1HB  ALA A 106       5.487  -3.584  17.425  1.00  0.69           H  
ATOM   1580 2HB  ALA A 106       4.109  -2.526  17.129  1.00  0.69           H  
ATOM   1581 3HB  ALA A 106       4.516  -3.771  15.956  1.00  0.69           H  
ATOM   1582  N   ALA A 107       8.039  -2.949  16.033  1.00  0.69           N  
ATOM   1583  CA  ALA A 107       9.171  -3.727  15.570  1.00  0.69           C  
ATOM   1584  C   ALA A 107       9.577  -4.674  16.659  1.00  0.69           C  
ATOM   1585  O   ALA A 107       9.510  -4.313  17.835  1.00  0.69           O  
ATOM   1586  CB  ALA A 107      10.339  -2.844  15.201  1.00  0.69           C  
ATOM   1587  H   ALA A 107       8.074  -2.486  16.939  1.00  0.69           H  
ATOM   1588  HA  ALA A 107       8.864  -4.301  14.706  1.00  0.69           H  
ATOM   1589 1HB  ALA A 107      11.133  -3.477  14.874  1.00  0.69           H  
ATOM   1590 2HB  ALA A 107      10.052  -2.172  14.397  1.00  0.69           H  
ATOM   1591 3HB  ALA A 107      10.653  -2.270  16.069  1.00  0.69           H  
ATOM   1592  N   MET A 108      10.022  -5.862  16.274  1.00  0.74           N  
ATOM   1593  CA  MET A 108      10.403  -6.832  17.286  1.00  0.74           C  
ATOM   1594  C   MET A 108      11.771  -7.436  17.115  1.00  0.74           C  
ATOM   1595  O   MET A 108      12.212  -7.724  16.004  1.00  0.74           O  
ATOM   1596  CB  MET A 108       9.387  -7.960  17.266  1.00  0.74           C  
ATOM   1597  CG  MET A 108       8.047  -7.497  17.558  1.00  0.74           C  
ATOM   1598  SD  MET A 108       6.939  -8.737  17.651  1.00  0.74           S  
ATOM   1599  CE  MET A 108       5.573  -7.762  18.164  1.00  0.74           C  
ATOM   1600  H   MET A 108      10.029  -6.089  15.277  1.00  0.74           H  
ATOM   1601  HA  MET A 108      10.385  -6.343  18.258  1.00  0.74           H  
ATOM   1602 1HB  MET A 108       9.386  -8.446  16.291  1.00  0.74           H  
ATOM   1603 2HB  MET A 108       9.658  -8.710  18.014  1.00  0.74           H  
ATOM   1604 1HG  MET A 108       8.040  -6.988  18.462  1.00  0.74           H  
ATOM   1605 2HG  MET A 108       7.715  -6.814  16.778  1.00  0.74           H  
ATOM   1606 1HE  MET A 108       4.705  -8.389  18.254  1.00  0.74           H  
ATOM   1607 2HE  MET A 108       5.794  -7.301  19.126  1.00  0.74           H  
ATOM   1608 3HE  MET A 108       5.398  -7.000  17.439  1.00  0.74           H  
ATOM   1609  N   THR A 109      12.411  -7.706  18.240  1.00  0.81           N  
ATOM   1610  CA  THR A 109      13.669  -8.431  18.245  1.00  0.81           C  
ATOM   1611  C   THR A 109      13.746  -9.340  19.484  1.00  0.81           C  
ATOM   1612  O   THR A 109      12.733  -9.589  20.146  1.00  0.81           O  
ATOM   1613  CB  THR A 109      14.882  -7.487  18.116  1.00  0.81           C  
ATOM   1614  OG1 THR A 109      16.049  -8.270  17.896  1.00  0.81           O  
ATOM   1615  CG2 THR A 109      15.069  -6.643  19.350  1.00  0.81           C  
ATOM   1616  H   THR A 109      12.008  -7.384  19.121  1.00  0.81           H  
ATOM   1617  HA  THR A 109      13.694  -9.076  17.366  1.00  0.81           H  
ATOM   1618  HB  THR A 109      14.732  -6.836  17.255  1.00  0.81           H  
ATOM   1619  HG1 THR A 109      16.076  -8.496  16.939  1.00  0.81           H  
ATOM   1620 1HG2 THR A 109      15.931  -5.983  19.222  1.00  0.81           H  
ATOM   1621 2HG2 THR A 109      14.172  -6.050  19.506  1.00  0.81           H  
ATOM   1622 3HG2 THR A 109      15.230  -7.270  20.205  1.00  0.81           H  
ATOM   1623  N   GLY A 110      14.927  -9.875  19.750  1.00  0.90           N  
ATOM   1624  CA  GLY A 110      15.157 -10.865  20.808  1.00  0.90           C  
ATOM   1625  C   GLY A 110      15.460 -12.179  20.112  1.00  0.90           C  
ATOM   1626  O   GLY A 110      15.697 -12.162  18.904  1.00  0.90           O  
ATOM   1627  H   GLY A 110      15.681  -9.563  19.157  1.00  0.90           H  
ATOM   1628 1HA  GLY A 110      15.977 -10.573  21.451  1.00  0.90           H  
ATOM   1629 2HA  GLY A 110      14.297 -10.958  21.439  1.00  0.90           H  
ATOM   1630  N   SER A 111      15.536 -13.291  20.837  1.00  0.99           N  
ATOM   1631  CA  SER A 111      15.906 -14.548  20.189  1.00  0.99           C  
ATOM   1632  C   SER A 111      14.706 -15.509  20.019  1.00  0.99           C  
ATOM   1633  O   SER A 111      13.962 -15.438  19.023  1.00  0.99           O  
ATOM   1634  CB  SER A 111      17.034 -15.198  20.985  1.00  0.99           C  
ATOM   1635  OG  SER A 111      16.613 -15.553  22.273  1.00  0.99           O  
ATOM   1636  H   SER A 111      15.373 -13.273  21.845  1.00  0.99           H  
ATOM   1637  HA  SER A 111      16.296 -14.322  19.196  1.00  0.99           H  
ATOM   1638 1HB  SER A 111      17.384 -16.077  20.456  1.00  0.99           H  
ATOM   1639 2HB  SER A 111      17.870 -14.503  21.057  1.00  0.99           H  
ATOM   1640  HG  SER A 111      16.189 -14.741  22.647  1.00  0.99           H  
ATOM   1641  N   SER A 112      14.536 -16.426  20.966  1.00  1.06           N  
ATOM   1642  CA  SER A 112      13.452 -17.385  20.892  1.00  1.06           C  
ATOM   1643  C   SER A 112      12.128 -16.639  20.985  1.00  1.06           C  
ATOM   1644  O   SER A 112      11.990 -15.717  21.785  1.00  1.06           O  
ATOM   1645  CB  SER A 112      13.585 -18.396  22.021  1.00  1.06           C  
ATOM   1646  OG  SER A 112      12.548 -19.351  22.001  1.00  1.06           O  
ATOM   1647  H   SER A 112      15.172 -16.430  21.746  1.00  1.06           H  
ATOM   1648  HA  SER A 112      13.501 -17.906  19.934  1.00  1.06           H  
ATOM   1649 1HB  SER A 112      14.550 -18.902  21.951  1.00  1.06           H  
ATOM   1650 2HB  SER A 112      13.568 -17.865  22.972  1.00  1.06           H  
ATOM   1651  HG  SER A 112      12.782 -19.969  21.311  1.00  1.06           H  
ATOM   1652  N   GLY A 113      11.149 -17.040  20.188  1.00  1.09           N  
ATOM   1653  CA  GLY A 113       9.817 -16.451  20.278  1.00  1.09           C  
ATOM   1654  C   GLY A 113       9.556 -15.146  19.512  1.00  1.09           C  
ATOM   1655  O   GLY A 113       8.415 -14.685  19.515  1.00  1.09           O  
ATOM   1656  H   GLY A 113      11.323 -17.789  19.532  1.00  1.09           H  
ATOM   1657 1HA  GLY A 113       9.093 -17.197  19.948  1.00  1.09           H  
ATOM   1658 2HA  GLY A 113       9.598 -16.276  21.330  1.00  1.09           H  
ATOM   1659  N   LYS A 114      10.537 -14.578  18.789  1.00  1.07           N  
ATOM   1660  CA  LYS A 114      10.236 -13.317  18.071  1.00  1.07           C  
ATOM   1661  C   LYS A 114       8.986 -13.450  17.213  1.00  1.07           C  
ATOM   1662  O   LYS A 114       8.058 -12.642  17.306  1.00  1.07           O  
ATOM   1663  CB  LYS A 114      11.334 -12.890  17.097  1.00  1.07           C  
ATOM   1664  CG  LYS A 114      12.658 -12.524  17.647  1.00  1.07           C  
ATOM   1665  CD  LYS A 114      13.547 -12.042  16.495  1.00  1.07           C  
ATOM   1666  CE  LYS A 114      13.843 -13.180  15.520  1.00  1.07           C  
ATOM   1667  NZ  LYS A 114      14.679 -14.251  16.130  1.00  1.07           N  
ATOM   1668  H   LYS A 114      11.489 -14.965  18.796  1.00  1.07           H  
ATOM   1669  HA  LYS A 114      10.069 -12.527  18.806  1.00  1.07           H  
ATOM   1670 1HB  LYS A 114      11.502 -13.687  16.374  1.00  1.07           H  
ATOM   1671 2HB  LYS A 114      10.981 -12.029  16.534  1.00  1.07           H  
ATOM   1672 1HG  LYS A 114      12.546 -11.733  18.383  1.00  1.07           H  
ATOM   1673 2HG  LYS A 114      13.114 -13.372  18.125  1.00  1.07           H  
ATOM   1674 1HD  LYS A 114      13.034 -11.245  15.955  1.00  1.07           H  
ATOM   1675 2HD  LYS A 114      14.479 -11.644  16.874  1.00  1.07           H  
ATOM   1676 1HE  LYS A 114      12.900 -13.615  15.198  1.00  1.07           H  
ATOM   1677 2HE  LYS A 114      14.357 -12.776  14.648  1.00  1.07           H  
ATOM   1678 1HZ  LYS A 114      14.837 -14.980  15.455  1.00  1.07           H  
ATOM   1679 2HZ  LYS A 114      15.567 -13.876  16.425  1.00  1.07           H  
ATOM   1680 3HZ  LYS A 114      14.188 -14.641  16.942  1.00  1.07           H  
ATOM   1681  N   THR A 115       8.980 -14.484  16.375  1.00  1.01           N  
ATOM   1682  CA  THR A 115       7.895 -14.735  15.445  1.00  1.01           C  
ATOM   1683  C   THR A 115       6.578 -14.932  16.174  1.00  1.01           C  
ATOM   1684  O   THR A 115       5.531 -14.455  15.736  1.00  1.01           O  
ATOM   1685  CB  THR A 115       8.179 -15.979  14.591  1.00  1.01           C  
ATOM   1686  OG1 THR A 115       9.370 -15.771  13.807  1.00  1.01           O  
ATOM   1687  CG2 THR A 115       6.999 -16.260  13.679  1.00  1.01           C  
ATOM   1688  H   THR A 115       9.775 -15.105  16.372  1.00  1.01           H  
ATOM   1689  HA  THR A 115       7.806 -13.873  14.784  1.00  1.01           H  
ATOM   1690  HB  THR A 115       8.331 -16.838  15.241  1.00  1.01           H  
ATOM   1691  HG1 THR A 115       9.440 -14.825  13.519  1.00  1.01           H  
ATOM   1692 1HG2 THR A 115       7.206 -17.147  13.083  1.00  1.01           H  
ATOM   1693 2HG2 THR A 115       6.102 -16.425  14.280  1.00  1.01           H  
ATOM   1694 3HG2 THR A 115       6.843 -15.414  13.023  1.00  1.01           H  
ATOM   1695  N   THR A 116       6.622 -15.662  17.278  1.00  0.94           N  
ATOM   1696  CA  THR A 116       5.419 -15.957  18.032  1.00  0.94           C  
ATOM   1697  C   THR A 116       4.814 -14.654  18.559  1.00  0.94           C  
ATOM   1698  O   THR A 116       3.602 -14.440  18.467  1.00  0.94           O  
ATOM   1699  CB  THR A 116       5.734 -16.928  19.183  1.00  0.94           C  
ATOM   1700  OG1 THR A 116       6.274 -18.143  18.641  1.00  0.94           O  
ATOM   1701  CG2 THR A 116       4.478 -17.277  19.936  1.00  0.94           C  
ATOM   1702  H   THR A 116       7.512 -16.003  17.607  1.00  0.94           H  
ATOM   1703  HA  THR A 116       4.693 -16.425  17.366  1.00  0.94           H  
ATOM   1704  HB  THR A 116       6.457 -16.473  19.861  1.00  0.94           H  
ATOM   1705  HG1 THR A 116       5.639 -18.525  18.034  1.00  0.94           H  
ATOM   1706 1HG2 THR A 116       4.716 -17.967  20.737  1.00  0.94           H  
ATOM   1707 2HG2 THR A 116       4.067 -16.403  20.335  1.00  0.94           H  
ATOM   1708 3HG2 THR A 116       3.758 -17.739  19.260  1.00  0.94           H  
ATOM   1709  N   VAL A 117       5.664 -13.761  19.075  1.00  0.86           N  
ATOM   1710  CA  VAL A 117       5.180 -12.492  19.604  1.00  0.86           C  
ATOM   1711  C   VAL A 117       4.580 -11.675  18.463  1.00  0.86           C  
ATOM   1712  O   VAL A 117       3.531 -11.055  18.635  1.00  0.86           O  
ATOM   1713  CB  VAL A 117       6.299 -11.690  20.293  1.00  0.86           C  
ATOM   1714  CG1 VAL A 117       5.782 -10.334  20.701  1.00  0.86           C  
ATOM   1715  CG2 VAL A 117       6.729 -12.398  21.502  1.00  0.86           C  
ATOM   1716  H   VAL A 117       6.659 -13.986  19.120  1.00  0.86           H  
ATOM   1717  HA  VAL A 117       4.406 -12.690  20.337  1.00  0.86           H  
ATOM   1718  HB  VAL A 117       7.132 -11.559  19.595  1.00  0.86           H  
ATOM   1719 1HG1 VAL A 117       6.576  -9.767  21.181  1.00  0.86           H  
ATOM   1720 2HG1 VAL A 117       5.440  -9.827  19.852  1.00  0.86           H  
ATOM   1721 3HG1 VAL A 117       4.957 -10.461  21.397  1.00  0.86           H  
ATOM   1722 1HG2 VAL A 117       7.494 -11.847  22.007  1.00  0.86           H  
ATOM   1723 2HG2 VAL A 117       5.871 -12.475  22.143  1.00  0.86           H  
ATOM   1724 3HG2 VAL A 117       7.101 -13.386  21.242  1.00  0.86           H  
ATOM   1725  N   LYS A 118       5.248 -11.673  17.300  1.00  0.80           N  
ATOM   1726  CA  LYS A 118       4.774 -10.969  16.103  1.00  0.80           C  
ATOM   1727  C   LYS A 118       3.383 -11.429  15.711  1.00  0.80           C  
ATOM   1728  O   LYS A 118       2.492 -10.602  15.481  1.00  0.80           O  
ATOM   1729  CB  LYS A 118       5.772 -11.170  14.950  1.00  0.80           C  
ATOM   1730  CG  LYS A 118       5.458 -10.479  13.613  1.00  0.80           C  
ATOM   1731  CD  LYS A 118       4.846 -11.428  12.572  1.00  0.80           C  
ATOM   1732  CE  LYS A 118       5.785 -12.552  12.187  1.00  0.80           C  
ATOM   1733  NZ  LYS A 118       5.203 -13.398  11.105  1.00  0.80           N  
ATOM   1734  H   LYS A 118       6.132 -12.180  17.245  1.00  0.80           H  
ATOM   1735  HA  LYS A 118       4.705  -9.912  16.321  1.00  0.80           H  
ATOM   1736 1HB  LYS A 118       6.763 -10.845  15.271  1.00  0.80           H  
ATOM   1737 2HB  LYS A 118       5.847 -12.224  14.733  1.00  0.80           H  
ATOM   1738 1HG  LYS A 118       4.731  -9.704  13.785  1.00  0.80           H  
ATOM   1739 2HG  LYS A 118       6.364 -10.025  13.205  1.00  0.80           H  
ATOM   1740 1HD  LYS A 118       3.907 -11.854  12.937  1.00  0.80           H  
ATOM   1741 2HD  LYS A 118       4.650 -10.874  11.666  1.00  0.80           H  
ATOM   1742 1HE  LYS A 118       6.736 -12.141  11.849  1.00  0.80           H  
ATOM   1743 2HE  LYS A 118       5.957 -13.173  13.065  1.00  0.80           H  
ATOM   1744 1HZ  LYS A 118       5.829 -14.140  10.864  1.00  0.80           H  
ATOM   1745 2HZ  LYS A 118       4.297 -13.797  11.414  1.00  0.80           H  
ATOM   1746 3HZ  LYS A 118       5.052 -12.821  10.268  1.00  0.80           H  
ATOM   1747  N   GLU A 119       3.167 -12.746  15.679  1.00  0.75           N  
ATOM   1748  CA  GLU A 119       1.855 -13.270  15.333  1.00  0.75           C  
ATOM   1749  C   GLU A 119       0.819 -12.864  16.381  1.00  0.75           C  
ATOM   1750  O   GLU A 119      -0.329 -12.547  16.041  1.00  0.75           O  
ATOM   1751  CB  GLU A 119       1.909 -14.797  15.187  1.00  0.75           C  
ATOM   1752  CG  GLU A 119       2.665 -15.315  13.941  1.00  0.75           C  
ATOM   1753  CD  GLU A 119       1.962 -14.992  12.642  1.00  0.75           C  
ATOM   1754  OE1 GLU A 119       0.798 -15.301  12.534  1.00  0.75           O  
ATOM   1755  OE2 GLU A 119       2.587 -14.441  11.749  1.00  0.75           O  
ATOM   1756  H   GLU A 119       3.936 -13.388  15.876  1.00  0.75           H  
ATOM   1757  HA  GLU A 119       1.556 -12.841  14.377  1.00  0.75           H  
ATOM   1758 1HB  GLU A 119       2.403 -15.218  16.066  1.00  0.75           H  
ATOM   1759 2HB  GLU A 119       0.896 -15.197  15.160  1.00  0.75           H  
ATOM   1760 1HG  GLU A 119       3.657 -14.859  13.924  1.00  0.75           H  
ATOM   1761 2HG  GLU A 119       2.795 -16.393  14.028  1.00  0.75           H  
ATOM   1762  N   MET A 120       1.211 -12.849  17.662  1.00  0.70           N  
ATOM   1763  CA  MET A 120       0.262 -12.443  18.686  1.00  0.70           C  
ATOM   1764  C   MET A 120      -0.059 -10.965  18.597  1.00  0.70           C  
ATOM   1765  O   MET A 120      -1.220 -10.575  18.721  1.00  0.70           O  
ATOM   1766  CB  MET A 120       0.761 -12.803  20.072  1.00  0.70           C  
ATOM   1767  CG  MET A 120       0.735 -14.258  20.306  1.00  0.70           C  
ATOM   1768  SD  MET A 120       1.016 -14.745  21.961  1.00  0.70           S  
ATOM   1769  CE  MET A 120       2.682 -14.308  22.050  1.00  0.70           C  
ATOM   1770  H   MET A 120       2.155 -13.146  17.920  1.00  0.70           H  
ATOM   1771  HA  MET A 120      -0.665 -12.987  18.519  1.00  0.70           H  
ATOM   1772 1HB  MET A 120       1.791 -12.465  20.182  1.00  0.70           H  
ATOM   1773 2HB  MET A 120       0.161 -12.306  20.828  1.00  0.70           H  
ATOM   1774 1HG  MET A 120      -0.197 -14.617  20.007  1.00  0.70           H  
ATOM   1775 2HG  MET A 120       1.482 -14.733  19.681  1.00  0.70           H  
ATOM   1776 1HE  MET A 120       3.056 -14.639  22.981  1.00  0.70           H  
ATOM   1777 2HE  MET A 120       3.215 -14.773  21.276  1.00  0.70           H  
ATOM   1778 3HE  MET A 120       2.784 -13.228  21.953  1.00  0.70           H  
ATOM   1779  N   LEU A 121       0.941 -10.133  18.318  1.00  0.68           N  
ATOM   1780  CA  LEU A 121       0.670  -8.713  18.240  1.00  0.68           C  
ATOM   1781  C   LEU A 121      -0.216  -8.438  17.058  1.00  0.68           C  
ATOM   1782  O   LEU A 121      -1.170  -7.668  17.159  1.00  0.68           O  
ATOM   1783  CB  LEU A 121       1.934  -7.871  18.149  1.00  0.68           C  
ATOM   1784  CG  LEU A 121       1.635  -6.375  18.107  1.00  0.68           C  
ATOM   1785  CD1 LEU A 121       0.845  -6.007  19.341  1.00  0.68           C  
ATOM   1786  CD2 LEU A 121       2.907  -5.577  18.072  1.00  0.68           C  
ATOM   1787  H   LEU A 121       1.887 -10.485  18.207  1.00  0.68           H  
ATOM   1788  HA  LEU A 121       0.139  -8.416  19.141  1.00  0.68           H  
ATOM   1789 1HB  LEU A 121       2.548  -8.078  19.023  1.00  0.68           H  
ATOM   1790 2HB  LEU A 121       2.483  -8.151  17.246  1.00  0.68           H  
ATOM   1791  HG  LEU A 121       1.043  -6.159  17.238  1.00  0.68           H  
ATOM   1792 1HD1 LEU A 121       0.610  -4.948  19.322  1.00  0.68           H  
ATOM   1793 2HD1 LEU A 121      -0.081  -6.580  19.366  1.00  0.68           H  
ATOM   1794 3HD1 LEU A 121       1.427  -6.232  20.221  1.00  0.68           H  
ATOM   1795 1HD2 LEU A 121       2.663  -4.525  18.048  1.00  0.68           H  
ATOM   1796 2HD2 LEU A 121       3.499  -5.791  18.957  1.00  0.68           H  
ATOM   1797 3HD2 LEU A 121       3.462  -5.836  17.192  1.00  0.68           H  
ATOM   1798  N   ALA A 122       0.088  -9.055  15.918  1.00  0.67           N  
ATOM   1799  CA  ALA A 122      -0.744  -8.838  14.756  1.00  0.67           C  
ATOM   1800  C   ALA A 122      -2.170  -9.291  15.045  1.00  0.67           C  
ATOM   1801  O   ALA A 122      -3.122  -8.580  14.729  1.00  0.67           O  
ATOM   1802  CB  ALA A 122      -0.186  -9.590  13.565  1.00  0.67           C  
ATOM   1803  H   ALA A 122       0.894  -9.678  15.859  1.00  0.67           H  
ATOM   1804  HA  ALA A 122      -0.757  -7.772  14.543  1.00  0.67           H  
ATOM   1805 1HB  ALA A 122      -0.808  -9.403  12.695  1.00  0.67           H  
ATOM   1806 2HB  ALA A 122       0.832  -9.247  13.369  1.00  0.67           H  
ATOM   1807 3HB  ALA A 122      -0.171 -10.661  13.786  1.00  0.67           H  
ATOM   1808  N   SER A 123      -2.328 -10.428  15.737  1.00  0.67           N  
ATOM   1809  CA  SER A 123      -3.654 -10.938  16.051  1.00  0.67           C  
ATOM   1810  C   SER A 123      -4.415  -9.949  16.924  1.00  0.67           C  
ATOM   1811  O   SER A 123      -5.616  -9.752  16.745  1.00  0.67           O  
ATOM   1812  CB  SER A 123      -3.550 -12.282  16.734  1.00  0.67           C  
ATOM   1813  OG  SER A 123      -2.989 -13.240  15.857  1.00  0.67           O  
ATOM   1814  H   SER A 123      -1.518 -10.992  16.001  1.00  0.67           H  
ATOM   1815  HA  SER A 123      -4.203 -11.065  15.119  1.00  0.67           H  
ATOM   1816 1HB  SER A 123      -2.935 -12.192  17.624  1.00  0.67           H  
ATOM   1817 2HB  SER A 123      -4.540 -12.609  17.054  1.00  0.67           H  
ATOM   1818  HG  SER A 123      -2.043 -12.975  15.742  1.00  0.67           H  
ATOM   1819  N   ILE A 124      -3.717  -9.319  17.871  1.00  0.68           N  
ATOM   1820  CA  ILE A 124      -4.333  -8.320  18.731  1.00  0.68           C  
ATOM   1821  C   ILE A 124      -4.715  -7.058  17.989  1.00  0.68           C  
ATOM   1822  O   ILE A 124      -5.842  -6.566  18.094  1.00  0.68           O  
ATOM   1823  CB  ILE A 124      -3.397  -7.890  19.863  1.00  0.68           C  
ATOM   1824  CG1 ILE A 124      -3.127  -9.014  20.891  1.00  0.68           C  
ATOM   1825  CG2 ILE A 124      -4.001  -6.686  20.510  1.00  0.68           C  
ATOM   1826  CD1 ILE A 124      -1.959  -8.663  21.824  1.00  0.68           C  
ATOM   1827  H   ILE A 124      -2.732  -9.553  17.999  1.00  0.68           H  
ATOM   1828  HA  ILE A 124      -5.238  -8.725  19.140  1.00  0.68           H  
ATOM   1829  HB  ILE A 124      -2.425  -7.619  19.453  1.00  0.68           H  
ATOM   1830 1HG1 ILE A 124      -4.014  -9.172  21.498  1.00  0.68           H  
ATOM   1831 2HG1 ILE A 124      -2.902  -9.940  20.371  1.00  0.68           H  
ATOM   1832 1HG2 ILE A 124      -3.360  -6.369  21.285  1.00  0.68           H  
ATOM   1833 2HG2 ILE A 124      -4.119  -5.887  19.786  1.00  0.68           H  
ATOM   1834 3HG2 ILE A 124      -4.968  -6.937  20.905  1.00  0.68           H  
ATOM   1835 1HD1 ILE A 124      -1.792  -9.464  22.535  1.00  0.68           H  
ATOM   1836 2HD1 ILE A 124      -1.060  -8.519  21.233  1.00  0.68           H  
ATOM   1837 3HD1 ILE A 124      -2.180  -7.748  22.356  1.00  0.68           H  
ATOM   1838  N   LEU A 125      -3.794  -6.542  17.196  1.00  0.71           N  
ATOM   1839  CA  LEU A 125      -4.036  -5.310  16.481  1.00  0.71           C  
ATOM   1840  C   LEU A 125      -5.185  -5.488  15.479  1.00  0.71           C  
ATOM   1841  O   LEU A 125      -5.979  -4.567  15.256  1.00  0.71           O  
ATOM   1842  CB  LEU A 125      -2.745  -4.870  15.807  1.00  0.71           C  
ATOM   1843  CG  LEU A 125      -1.613  -4.445  16.713  1.00  0.71           C  
ATOM   1844  CD1 LEU A 125      -0.385  -4.186  15.858  1.00  0.71           C  
ATOM   1845  CD2 LEU A 125      -2.021  -3.251  17.488  1.00  0.71           C  
ATOM   1846  H   LEU A 125      -2.888  -7.002  17.114  1.00  0.71           H  
ATOM   1847  HA  LEU A 125      -4.326  -4.547  17.202  1.00  0.71           H  
ATOM   1848 1HB  LEU A 125      -2.367  -5.712  15.227  1.00  0.71           H  
ATOM   1849 2HB  LEU A 125      -2.958  -4.035  15.147  1.00  0.71           H  
ATOM   1850  HG  LEU A 125      -1.386  -5.245  17.405  1.00  0.71           H  
ATOM   1851 1HD1 LEU A 125       0.452  -3.899  16.485  1.00  0.71           H  
ATOM   1852 2HD1 LEU A 125      -0.144  -5.097  15.322  1.00  0.71           H  
ATOM   1853 3HD1 LEU A 125      -0.593  -3.398  15.150  1.00  0.71           H  
ATOM   1854 1HD2 LEU A 125      -1.229  -2.954  18.155  1.00  0.71           H  
ATOM   1855 2HD2 LEU A 125      -2.257  -2.431  16.810  1.00  0.71           H  
ATOM   1856 3HD2 LEU A 125      -2.888  -3.513  18.053  1.00  0.71           H  
ATOM   1857  N   ARG A 126      -5.331  -6.705  14.945  1.00  0.74           N  
ATOM   1858  CA  ARG A 126      -6.392  -7.045  14.003  1.00  0.74           C  
ATOM   1859  C   ARG A 126      -7.793  -7.054  14.628  1.00  0.74           C  
ATOM   1860  O   ARG A 126      -8.789  -7.141  13.908  1.00  0.74           O  
ATOM   1861  CB  ARG A 126      -6.084  -8.361  13.300  1.00  0.74           C  
ATOM   1862  CG  ARG A 126      -4.936  -8.209  12.283  1.00  0.74           C  
ATOM   1863  CD  ARG A 126      -4.438  -9.484  11.697  1.00  0.74           C  
ATOM   1864  NE  ARG A 126      -3.336  -9.258  10.710  1.00  0.74           N  
ATOM   1865  CZ  ARG A 126      -2.471 -10.193  10.292  1.00  0.74           C  
ATOM   1866  NH1 ARG A 126      -2.525 -11.428  10.754  1.00  0.74           N  
ATOM   1867  NH2 ARG A 126      -1.564  -9.845   9.410  1.00  0.74           N  
ATOM   1868  H   ARG A 126      -4.636  -7.423  15.150  1.00  0.74           H  
ATOM   1869  HA  ARG A 126      -6.382  -6.291  13.230  1.00  0.74           H  
ATOM   1870 1HB  ARG A 126      -5.792  -9.110  14.037  1.00  0.74           H  
ATOM   1871 2HB  ARG A 126      -6.967  -8.724  12.779  1.00  0.74           H  
ATOM   1872 1HG  ARG A 126      -5.277  -7.571  11.466  1.00  0.74           H  
ATOM   1873 2HG  ARG A 126      -4.123  -7.726  12.779  1.00  0.74           H  
ATOM   1874 1HD  ARG A 126      -4.051 -10.116  12.499  1.00  0.74           H  
ATOM   1875 2HD  ARG A 126      -5.252  -9.996  11.190  1.00  0.74           H  
ATOM   1876  HE  ARG A 126      -3.212  -8.324  10.281  1.00  0.74           H  
ATOM   1877 1HH1 ARG A 126      -3.230 -11.682  11.433  1.00  0.74           H  
ATOM   1878 2HH1 ARG A 126      -1.863 -12.120  10.428  1.00  0.74           H  
ATOM   1879 1HH2 ARG A 126      -1.560  -8.865   9.071  1.00  0.74           H  
ATOM   1880 2HH2 ARG A 126      -0.898 -10.519   9.067  1.00  0.74           H  
ATOM   1881  N   THR A 127      -7.893  -6.921  15.962  1.00  0.76           N  
ATOM   1882  CA  THR A 127      -9.204  -6.833  16.594  1.00  0.76           C  
ATOM   1883  C   THR A 127      -9.682  -5.378  16.524  1.00  0.76           C  
ATOM   1884  O   THR A 127     -10.841  -5.084  16.824  1.00  0.76           O  
ATOM   1885  CB  THR A 127      -9.192  -7.251  18.084  1.00  0.76           C  
ATOM   1886  OG1 THR A 127      -8.387  -6.336  18.832  1.00  0.76           O  
ATOM   1887  CG2 THR A 127      -8.627  -8.644  18.266  1.00  0.76           C  
ATOM   1888  H   THR A 127      -7.062  -6.861  16.551  1.00  0.76           H  
ATOM   1889  HA  THR A 127      -9.907  -7.461  16.050  1.00  0.76           H  
ATOM   1890  HB  THR A 127     -10.210  -7.224  18.469  1.00  0.76           H  
ATOM   1891  HG1 THR A 127      -7.459  -6.408  18.530  1.00  0.76           H  
ATOM   1892 1HG2 THR A 127      -8.635  -8.895  19.326  1.00  0.76           H  
ATOM   1893 2HG2 THR A 127      -9.229  -9.363  17.716  1.00  0.76           H  
ATOM   1894 3HG2 THR A 127      -7.606  -8.665  17.895  1.00  0.76           H  
ATOM   1895  N   ARG A 128      -8.771  -4.461  16.160  1.00  0.78           N  
ATOM   1896  CA  ARG A 128      -9.071  -3.039  16.093  1.00  0.78           C  
ATOM   1897  C   ARG A 128      -9.007  -2.494  14.656  1.00  0.78           C  
ATOM   1898  O   ARG A 128      -9.716  -1.538  14.329  1.00  0.78           O  
ATOM   1899  CB  ARG A 128      -8.098  -2.264  16.974  1.00  0.78           C  
ATOM   1900  CG  ARG A 128      -8.139  -2.628  18.462  1.00  0.78           C  
ATOM   1901  CD  ARG A 128      -9.400  -2.202  19.130  1.00  0.78           C  
ATOM   1902  NE  ARG A 128      -9.490  -0.747  19.254  1.00  0.78           N  
ATOM   1903  CZ  ARG A 128     -10.615  -0.066  19.564  1.00  0.78           C  
ATOM   1904  NH1 ARG A 128     -11.743  -0.711  19.772  1.00  0.78           N  
ATOM   1905  NH2 ARG A 128     -10.581   1.253  19.662  1.00  0.78           N  
ATOM   1906  H   ARG A 128      -7.830  -4.751  15.919  1.00  0.78           H  
ATOM   1907  HA  ARG A 128     -10.080  -2.882  16.473  1.00  0.78           H  
ATOM   1908 1HB  ARG A 128      -7.079  -2.446  16.625  1.00  0.78           H  
ATOM   1909 2HB  ARG A 128      -8.291  -1.197  16.882  1.00  0.78           H  
ATOM   1910 1HG  ARG A 128      -8.026  -3.706  18.579  1.00  0.78           H  
ATOM   1911 2HG  ARG A 128      -7.322  -2.128  18.959  1.00  0.78           H  
ATOM   1912 1HD  ARG A 128     -10.254  -2.552  18.548  1.00  0.78           H  
ATOM   1913 2HD  ARG A 128      -9.441  -2.635  20.130  1.00  0.78           H  
ATOM   1914  HE  ARG A 128      -8.644  -0.211  19.105  1.00  0.78           H  
ATOM   1915 1HH1 ARG A 128     -11.770  -1.720  19.694  1.00  0.78           H  
ATOM   1916 2HH1 ARG A 128     -12.583  -0.200  20.003  1.00  0.78           H  
ATOM   1917 1HH2 ARG A 128      -9.712   1.749  19.506  1.00  0.78           H  
ATOM   1918 2HH2 ARG A 128     -11.420   1.764  19.894  1.00  0.78           H  
ATOM   1919  N   GLY A 129      -8.191  -3.111  13.787  1.00  0.79           N  
ATOM   1920  CA  GLY A 129      -8.038  -2.589  12.418  1.00  0.79           C  
ATOM   1921  C   GLY A 129      -7.256  -3.494  11.454  1.00  0.79           C  
ATOM   1922  O   GLY A 129      -7.090  -4.690  11.682  1.00  0.79           O  
ATOM   1923  H   GLY A 129      -7.617  -3.886  14.108  1.00  0.79           H  
ATOM   1924 1HA  GLY A 129      -9.026  -2.402  12.000  1.00  0.79           H  
ATOM   1925 2HA  GLY A 129      -7.545  -1.618  12.464  1.00  0.79           H  
ATOM   1926  N   THR A 130      -6.839  -2.928  10.327  1.00  0.79           N  
ATOM   1927  CA  THR A 130      -6.138  -3.702   9.289  1.00  0.79           C  
ATOM   1928  C   THR A 130      -4.619  -3.707   9.565  1.00  0.79           C  
ATOM   1929  O   THR A 130      -4.006  -2.642   9.710  1.00  0.79           O  
ATOM   1930  CB  THR A 130      -6.483  -3.130   7.899  1.00  0.79           C  
ATOM   1931  OG1 THR A 130      -7.895  -3.226   7.680  1.00  0.79           O  
ATOM   1932  CG2 THR A 130      -5.773  -3.882   6.805  1.00  0.79           C  
ATOM   1933  H   THR A 130      -7.013  -1.919  10.203  1.00  0.79           H  
ATOM   1934  HA  THR A 130      -6.490  -4.733   9.326  1.00  0.79           H  
ATOM   1935  HB  THR A 130      -6.200  -2.082   7.875  1.00  0.79           H  
ATOM   1936  HG1 THR A 130      -8.128  -2.701   6.905  1.00  0.79           H  
ATOM   1937 1HG2 THR A 130      -6.031  -3.447   5.837  1.00  0.79           H  
ATOM   1938 2HG2 THR A 130      -4.733  -3.807   6.960  1.00  0.79           H  
ATOM   1939 3HG2 THR A 130      -6.068  -4.928   6.828  1.00  0.79           H  
ATOM   1940  N   VAL A 131      -4.014  -4.903   9.671  1.00  0.80           N  
ATOM   1941  CA  VAL A 131      -2.599  -4.967  10.067  1.00  0.80           C  
ATOM   1942  C   VAL A 131      -1.677  -5.768   9.155  1.00  0.80           C  
ATOM   1943  O   VAL A 131      -1.951  -6.937   8.839  1.00  0.80           O  
ATOM   1944  CB  VAL A 131      -2.499  -5.580  11.455  1.00  0.80           C  
ATOM   1945  CG1 VAL A 131      -1.035  -5.641  11.954  1.00  0.80           C  
ATOM   1946  CG2 VAL A 131      -3.381  -4.820  12.370  1.00  0.80           C  
ATOM   1947  H   VAL A 131      -4.546  -5.747   9.515  1.00  0.80           H  
ATOM   1948  HA  VAL A 131      -2.229  -3.953  10.113  1.00  0.80           H  
ATOM   1949  HB  VAL A 131      -2.828  -6.584  11.399  1.00  0.80           H  
ATOM   1950 1HG1 VAL A 131      -1.010  -6.102  12.932  1.00  0.80           H  
ATOM   1951 2HG1 VAL A 131      -0.429  -6.228  11.272  1.00  0.80           H  
ATOM   1952 3HG1 VAL A 131      -0.627  -4.632  12.020  1.00  0.80           H  
ATOM   1953 1HG2 VAL A 131      -3.336  -5.288  13.293  1.00  0.80           H  
ATOM   1954 2HG2 VAL A 131      -3.048  -3.793  12.441  1.00  0.80           H  
ATOM   1955 3HG2 VAL A 131      -4.405  -4.845  12.025  1.00  0.80           H  
ATOM   1956  N   LEU A 132      -0.551  -5.136   8.801  1.00  0.84           N  
ATOM   1957  CA  LEU A 132       0.504  -5.736   7.988  1.00  0.84           C  
ATOM   1958  C   LEU A 132       1.496  -6.424   8.895  1.00  0.84           C  
ATOM   1959  O   LEU A 132       1.906  -5.853   9.905  1.00  0.84           O  
ATOM   1960  CB  LEU A 132       1.305  -4.710   7.179  1.00  0.84           C  
ATOM   1961  CG  LEU A 132       2.445  -5.327   6.299  1.00  0.84           C  
ATOM   1962  CD1 LEU A 132       1.821  -6.130   5.173  1.00  0.84           C  
ATOM   1963  CD2 LEU A 132       3.335  -4.273   5.772  1.00  0.84           C  
ATOM   1964  H   LEU A 132      -0.428  -4.179   9.143  1.00  0.84           H  
ATOM   1965  HA  LEU A 132       0.064  -6.471   7.316  1.00  0.84           H  
ATOM   1966 1HB  LEU A 132       0.651  -4.163   6.527  1.00  0.84           H  
ATOM   1967 2HB  LEU A 132       1.760  -4.006   7.867  1.00  0.84           H  
ATOM   1968  HG  LEU A 132       3.046  -5.999   6.898  1.00  0.84           H  
ATOM   1969 1HD1 LEU A 132       2.612  -6.581   4.563  1.00  0.84           H  
ATOM   1970 2HD1 LEU A 132       1.192  -6.915   5.584  1.00  0.84           H  
ATOM   1971 3HD1 LEU A 132       1.220  -5.469   4.547  1.00  0.84           H  
ATOM   1972 1HD2 LEU A 132       4.105  -4.740   5.174  1.00  0.84           H  
ATOM   1973 2HD2 LEU A 132       2.770  -3.615   5.167  1.00  0.84           H  
ATOM   1974 3HD2 LEU A 132       3.794  -3.727   6.593  1.00  0.84           H  
ATOM   1975  N   ALA A 133       1.892  -7.632   8.556  1.00  0.92           N  
ATOM   1976  CA  ALA A 133       2.876  -8.305   9.375  1.00  0.92           C  
ATOM   1977  C   ALA A 133       3.892  -8.999   8.485  1.00  0.92           C  
ATOM   1978  O   ALA A 133       3.555  -9.465   7.394  1.00  0.92           O  
ATOM   1979  CB  ALA A 133       2.183  -9.289  10.302  1.00  0.92           C  
ATOM   1980  H   ALA A 133       1.526  -8.076   7.726  1.00  0.92           H  
ATOM   1981  HA  ALA A 133       3.402  -7.563   9.968  1.00  0.92           H  
ATOM   1982 1HB  ALA A 133       2.910  -9.771  10.921  1.00  0.92           H  
ATOM   1983 2HB  ALA A 133       1.474  -8.750  10.932  1.00  0.92           H  
ATOM   1984 3HB  ALA A 133       1.655 -10.036   9.715  1.00  0.92           H  
ATOM   1985  N   THR A 134       5.126  -9.098   8.971  1.00  1.03           N  
ATOM   1986  CA  THR A 134       6.173  -9.792   8.211  1.00  1.03           C  
ATOM   1987  C   THR A 134       5.727 -11.213   7.850  1.00  1.03           C  
ATOM   1988  O   THR A 134       5.262 -11.973   8.712  1.00  1.03           O  
ATOM   1989  CB  THR A 134       7.511  -9.876   8.994  1.00  1.03           C  
ATOM   1990  OG1 THR A 134       7.974  -8.568   9.334  1.00  1.03           O  
ATOM   1991  CG2 THR A 134       8.600 -10.570   8.145  1.00  1.03           C  
ATOM   1992  H   THR A 134       5.328  -8.636   9.861  1.00  1.03           H  
ATOM   1993  HA  THR A 134       6.351  -9.246   7.283  1.00  1.03           H  
ATOM   1994  HB  THR A 134       7.357 -10.445   9.911  1.00  1.03           H  
ATOM   1995  HG1 THR A 134       8.096  -8.062   8.518  1.00  1.03           H  
ATOM   1996 1HG2 THR A 134       9.533 -10.618   8.711  1.00  1.03           H  
ATOM   1997 2HG2 THR A 134       8.292 -11.579   7.885  1.00  1.03           H  
ATOM   1998 3HG2 THR A 134       8.766  -9.997   7.228  1.00  1.03           H  
ATOM   1999  N   ARG A 135       5.900 -11.581   6.576  1.00  1.16           N  
ATOM   2000  CA  ARG A 135       5.520 -12.902   6.078  1.00  1.16           C  
ATOM   2001  C   ARG A 135       6.690 -13.501   5.329  1.00  1.16           C  
ATOM   2002  O   ARG A 135       7.557 -12.767   4.868  1.00  1.16           O  
ATOM   2003  CB  ARG A 135       4.422 -12.810   5.037  1.00  1.16           C  
ATOM   2004  CG  ARG A 135       4.920 -12.159   3.737  1.00  1.16           C  
ATOM   2005  CD  ARG A 135       3.905 -12.119   2.663  1.00  1.16           C  
ATOM   2006  NE  ARG A 135       4.461 -11.544   1.443  1.00  1.16           N  
ATOM   2007  CZ  ARG A 135       5.090 -12.221   0.466  1.00  1.16           C  
ATOM   2008  NH1 ARG A 135       5.237 -13.529   0.512  1.00  1.16           N  
ATOM   2009  NH2 ARG A 135       5.554 -11.527  -0.542  1.00  1.16           N  
ATOM   2010  H   ARG A 135       6.289 -10.908   5.931  1.00  1.16           H  
ATOM   2011  HA  ARG A 135       5.232 -13.547   6.908  1.00  1.16           H  
ATOM   2012 1HB  ARG A 135       4.040 -13.801   4.803  1.00  1.16           H  
ATOM   2013 2HB  ARG A 135       3.595 -12.210   5.423  1.00  1.16           H  
ATOM   2014 1HG  ARG A 135       5.217 -11.129   3.947  1.00  1.16           H  
ATOM   2015 2HG  ARG A 135       5.784 -12.709   3.360  1.00  1.16           H  
ATOM   2016 1HD  ARG A 135       3.557 -13.126   2.442  1.00  1.16           H  
ATOM   2017 2HD  ARG A 135       3.066 -11.498   2.979  1.00  1.16           H  
ATOM   2018  HE  ARG A 135       4.414 -10.525   1.311  1.00  1.16           H  
ATOM   2019 1HH1 ARG A 135       4.873 -14.048   1.297  1.00  1.16           H  
ATOM   2020 2HH1 ARG A 135       5.712 -14.009  -0.237  1.00  1.16           H  
ATOM   2021 1HH2 ARG A 135       5.413 -10.509  -0.510  1.00  1.16           H  
ATOM   2022 2HH2 ARG A 135       6.033 -11.974  -1.306  1.00  1.16           H  
ATOM   2023  N   GLY A 136       6.742 -14.829   5.208  1.00  1.27           N  
ATOM   2024  CA  GLY A 136       7.729 -15.463   4.322  1.00  1.27           C  
ATOM   2025  C   GLY A 136       9.149 -15.365   4.852  1.00  1.27           C  
ATOM   2026  O   GLY A 136      10.113 -15.553   4.113  1.00  1.27           O  
ATOM   2027  H   GLY A 136       6.047 -15.403   5.667  1.00  1.27           H  
ATOM   2028 1HA  GLY A 136       7.466 -16.512   4.185  1.00  1.27           H  
ATOM   2029 2HA  GLY A 136       7.678 -14.995   3.339  1.00  1.27           H  
ATOM   2030  N   ASN A 137       9.267 -15.025   6.129  1.00  1.35           N  
ATOM   2031  CA  ASN A 137      10.537 -14.769   6.782  1.00  1.35           C  
ATOM   2032  C   ASN A 137      11.278 -13.634   6.071  1.00  1.35           C  
ATOM   2033  O   ASN A 137      12.508 -13.564   6.104  1.00  1.35           O  
ATOM   2034  CB  ASN A 137      11.396 -16.023   6.849  1.00  1.35           C  
ATOM   2035  CG  ASN A 137      10.751 -17.123   7.649  1.00  1.35           C  
ATOM   2036  OD1 ASN A 137      10.100 -16.873   8.671  1.00  1.35           O  
ATOM   2037  ND2 ASN A 137      10.917 -18.341   7.202  1.00  1.35           N  
ATOM   2038  H   ASN A 137       8.420 -14.914   6.663  1.00  1.35           H  
ATOM   2039  HA  ASN A 137      10.341 -14.432   7.802  1.00  1.35           H  
ATOM   2040 1HB  ASN A 137      11.620 -16.393   5.853  1.00  1.35           H  
ATOM   2041 2HB  ASN A 137      12.348 -15.771   7.315  1.00  1.35           H  
ATOM   2042 1HD2 ASN A 137      10.512 -19.112   7.690  1.00  1.35           H  
ATOM   2043 2HD2 ASN A 137      11.450 -18.499   6.370  1.00  1.35           H  
ATOM   2044  N   LEU A 138      10.528 -12.665   5.523  1.00  1.35           N  
ATOM   2045  CA  LEU A 138      11.129 -11.518   4.849  1.00  1.35           C  
ATOM   2046  C   LEU A 138      11.630 -10.482   5.831  1.00  1.35           C  
ATOM   2047  O   LEU A 138      11.097  -9.383   5.948  1.00  1.35           O  
ATOM   2048  CB  LEU A 138      10.124 -10.861   3.896  1.00  1.35           C  
ATOM   2049  CG  LEU A 138       9.659 -11.721   2.719  1.00  1.35           C  
ATOM   2050  CD1 LEU A 138       8.568 -10.979   1.945  1.00  1.35           C  
ATOM   2051  CD2 LEU A 138      10.853 -12.015   1.834  1.00  1.35           C  
ATOM   2052  H   LEU A 138       9.514 -12.759   5.499  1.00  1.35           H  
ATOM   2053  HA  LEU A 138      11.977 -11.872   4.266  1.00  1.35           H  
ATOM   2054 1HB  LEU A 138       9.234 -10.592   4.469  1.00  1.35           H  
ATOM   2055 2HB  LEU A 138      10.558  -9.948   3.496  1.00  1.35           H  
ATOM   2056  HG  LEU A 138       9.245 -12.659   3.083  1.00  1.35           H  
ATOM   2057 1HD1 LEU A 138       8.236 -11.591   1.108  1.00  1.35           H  
ATOM   2058 2HD1 LEU A 138       7.723 -10.784   2.610  1.00  1.35           H  
ATOM   2059 3HD1 LEU A 138       8.961 -10.034   1.570  1.00  1.35           H  
ATOM   2060 1HD2 LEU A 138      10.538 -12.631   0.992  1.00  1.35           H  
ATOM   2061 2HD2 LEU A 138      11.272 -11.077   1.465  1.00  1.35           H  
ATOM   2062 3HD2 LEU A 138      11.606 -12.550   2.416  1.00  1.35           H  
ATOM   2063  N   ASN A 139      12.670 -10.861   6.538  1.00  1.29           N  
ATOM   2064  CA  ASN A 139      13.336 -10.021   7.513  1.00  1.29           C  
ATOM   2065  C   ASN A 139      14.672  -9.446   7.004  1.00  1.29           C  
ATOM   2066  O   ASN A 139      15.057  -9.588   5.837  1.00  1.29           O  
ATOM   2067  CB  ASN A 139      13.501 -10.791   8.814  1.00  1.29           C  
ATOM   2068  CG  ASN A 139      14.366 -12.019   8.666  1.00  1.29           C  
ATOM   2069  OD1 ASN A 139      15.110 -12.176   7.691  1.00  1.29           O  
ATOM   2070  ND2 ASN A 139      14.270 -12.912   9.619  1.00  1.29           N  
ATOM   2071  H   ASN A 139      13.002 -11.812   6.378  1.00  1.29           H  
ATOM   2072  HA  ASN A 139      12.689  -9.166   7.719  1.00  1.29           H  
ATOM   2073 1HB  ASN A 139      13.923 -10.150   9.587  1.00  1.29           H  
ATOM   2074 2HB  ASN A 139      12.517 -11.102   9.171  1.00  1.29           H  
ATOM   2075 1HD2 ASN A 139      14.810 -13.753   9.574  1.00  1.29           H  
ATOM   2076 2HD2 ASN A 139      13.649 -12.756  10.396  1.00  1.29           H  
ATOM   2077  N   ASN A 140      15.366  -8.814   7.929  1.00  1.18           N  
ATOM   2078  CA  ASN A 140      16.688  -8.213   7.814  1.00  1.18           C  
ATOM   2079  C   ASN A 140      16.857  -7.158   6.692  1.00  1.18           C  
ATOM   2080  O   ASN A 140      15.933  -6.390   6.422  1.00  1.18           O  
ATOM   2081  CB  ASN A 140      17.694  -9.345   7.683  1.00  1.18           C  
ATOM   2082  CG  ASN A 140      17.625 -10.298   8.883  1.00  1.18           C  
ATOM   2083  OD1 ASN A 140      17.156  -9.941   9.969  1.00  1.18           O  
ATOM   2084  ND2 ASN A 140      18.076 -11.510   8.686  1.00  1.18           N  
ATOM   2085  H   ASN A 140      14.929  -8.739   8.833  1.00  1.18           H  
ATOM   2086  HA  ASN A 140      16.898  -7.707   8.756  1.00  1.18           H  
ATOM   2087 1HB  ASN A 140      17.524  -9.905   6.762  1.00  1.18           H  
ATOM   2088 2HB  ASN A 140      18.701  -8.944   7.652  1.00  1.18           H  
ATOM   2089 1HD2 ASN A 140      18.054 -12.180   9.427  1.00  1.18           H  
ATOM   2090 2HD2 ASN A 140      18.440 -11.765   7.792  1.00  1.18           H  
ATOM   2091  N   GLU A 141      18.017  -7.150   6.017  1.00  1.06           N  
ATOM   2092  CA  GLU A 141      18.377  -6.082   5.069  1.00  1.06           C  
ATOM   2093  C   GLU A 141      17.532  -5.889   3.810  1.00  1.06           C  
ATOM   2094  O   GLU A 141      17.351  -4.755   3.369  1.00  1.06           O  
ATOM   2095  CB  GLU A 141      19.831  -6.267   4.634  1.00  1.06           C  
ATOM   2096  CG  GLU A 141      20.861  -5.980   5.734  1.00  1.06           C  
ATOM   2097  CD  GLU A 141      22.293  -6.232   5.304  1.00  1.06           C  
ATOM   2098  OE1 GLU A 141      22.496  -6.904   4.316  1.00  1.06           O  
ATOM   2099  OE2 GLU A 141      23.183  -5.738   5.958  1.00  1.06           O  
ATOM   2100  H   GLU A 141      18.710  -7.852   6.227  1.00  1.06           H  
ATOM   2101  HA  GLU A 141      18.324  -5.150   5.627  1.00  1.06           H  
ATOM   2102 1HB  GLU A 141      19.980  -7.289   4.289  1.00  1.06           H  
ATOM   2103 2HB  GLU A 141      20.043  -5.604   3.793  1.00  1.06           H  
ATOM   2104 1HG  GLU A 141      20.770  -4.944   6.045  1.00  1.06           H  
ATOM   2105 2HG  GLU A 141      20.632  -6.608   6.597  1.00  1.06           H  
ATOM   2106  N   LEU A 142      17.062  -6.969   3.203  1.00  0.96           N  
ATOM   2107  CA  LEU A 142      16.270  -6.838   1.978  1.00  0.96           C  
ATOM   2108  C   LEU A 142      14.802  -7.099   2.262  1.00  0.96           C  
ATOM   2109  O   LEU A 142      13.914  -6.472   1.673  1.00  0.96           O  
ATOM   2110  CB  LEU A 142      16.829  -7.766   0.897  1.00  0.96           C  
ATOM   2111  CG  LEU A 142      18.293  -7.434   0.494  1.00  0.96           C  
ATOM   2112  CD1 LEU A 142      18.803  -8.443  -0.496  1.00  0.96           C  
ATOM   2113  CD2 LEU A 142      18.336  -6.037  -0.111  1.00  0.96           C  
ATOM   2114  H   LEU A 142      17.252  -7.876   3.601  1.00  0.96           H  
ATOM   2115  HA  LEU A 142      16.359  -5.816   1.614  1.00  0.96           H  
ATOM   2116 1HB  LEU A 142      16.797  -8.791   1.263  1.00  0.96           H  
ATOM   2117 2HB  LEU A 142      16.202  -7.690   0.007  1.00  0.96           H  
ATOM   2118  HG  LEU A 142      18.929  -7.466   1.381  1.00  0.96           H  
ATOM   2119 1HD1 LEU A 142      19.829  -8.202  -0.772  1.00  0.96           H  
ATOM   2120 2HD1 LEU A 142      18.773  -9.438  -0.051  1.00  0.96           H  
ATOM   2121 3HD1 LEU A 142      18.180  -8.426  -1.372  1.00  0.96           H  
ATOM   2122 1HD2 LEU A 142      19.343  -5.794  -0.374  1.00  0.96           H  
ATOM   2123 2HD2 LEU A 142      17.713  -6.009  -1.000  1.00  0.96           H  
ATOM   2124 3HD2 LEU A 142      17.970  -5.308   0.617  1.00  0.96           H  
ATOM   2125  N   GLY A 143      14.548  -8.023   3.179  1.00  0.88           N  
ATOM   2126  CA  GLY A 143      13.198  -8.397   3.530  1.00  0.88           C  
ATOM   2127  C   GLY A 143      12.429  -7.249   4.178  1.00  0.88           C  
ATOM   2128  O   GLY A 143      11.259  -7.026   3.850  1.00  0.88           O  
ATOM   2129  H   GLY A 143      15.307  -8.491   3.656  1.00  0.88           H  
ATOM   2130 1HA  GLY A 143      12.670  -8.734   2.639  1.00  0.88           H  
ATOM   2131 2HA  GLY A 143      13.247  -9.238   4.202  1.00  0.88           H  
ATOM   2132  N   VAL A 144      13.077  -6.485   5.068  1.00  0.82           N  
ATOM   2133  CA  VAL A 144      12.370  -5.390   5.708  1.00  0.82           C  
ATOM   2134  C   VAL A 144      11.847  -4.375   4.691  1.00  0.82           C  
ATOM   2135  O   VAL A 144      10.658  -4.061   4.748  1.00  0.82           O  
ATOM   2136  CB  VAL A 144      13.202  -4.783   6.843  1.00  0.82           C  
ATOM   2137  CG1 VAL A 144      12.589  -3.503   7.334  1.00  0.82           C  
ATOM   2138  CG2 VAL A 144      13.243  -5.787   7.961  1.00  0.82           C  
ATOM   2139  H   VAL A 144      14.048  -6.664   5.335  1.00  0.82           H  
ATOM   2140  HA  VAL A 144      11.498  -5.822   6.203  1.00  0.82           H  
ATOM   2141  HB  VAL A 144      14.204  -4.600   6.527  1.00  0.82           H  
ATOM   2142 1HG1 VAL A 144      13.199  -3.125   8.152  1.00  0.82           H  
ATOM   2143 2HG1 VAL A 144      12.563  -2.768   6.530  1.00  0.82           H  
ATOM   2144 3HG1 VAL A 144      11.580  -3.695   7.680  1.00  0.82           H  
ATOM   2145 1HG2 VAL A 144      13.836  -5.402   8.768  1.00  0.82           H  
ATOM   2146 2HG2 VAL A 144      12.233  -5.995   8.312  1.00  0.82           H  
ATOM   2147 3HG2 VAL A 144      13.686  -6.695   7.593  1.00  0.82           H  
ATOM   2148  N   PRO A 145      12.671  -3.783   3.793  1.00  0.78           N  
ATOM   2149  CA  PRO A 145      12.207  -2.946   2.704  1.00  0.78           C  
ATOM   2150  C   PRO A 145      11.070  -3.566   1.920  1.00  0.78           C  
ATOM   2151  O   PRO A 145      10.079  -2.894   1.637  1.00  0.78           O  
ATOM   2152  CB  PRO A 145      13.449  -2.873   1.834  1.00  0.78           C  
ATOM   2153  CG  PRO A 145      14.571  -2.928   2.805  1.00  0.78           C  
ATOM   2154  CD  PRO A 145      14.146  -3.885   3.865  1.00  0.78           C  
ATOM   2155  HA  PRO A 145      11.928  -1.961   3.092  1.00  0.78           H  
ATOM   2156 1HB  PRO A 145      13.465  -3.726   1.138  1.00  0.78           H  
ATOM   2157 2HB  PRO A 145      13.428  -1.960   1.224  1.00  0.78           H  
ATOM   2158 1HG  PRO A 145      15.500  -3.241   2.297  1.00  0.78           H  
ATOM   2159 2HG  PRO A 145      14.746  -1.961   3.196  1.00  0.78           H  
ATOM   2160 1HD  PRO A 145      14.519  -4.862   3.663  1.00  0.78           H  
ATOM   2161 2HD  PRO A 145      14.533  -3.478   4.783  1.00  0.78           H  
ATOM   2162  N   LEU A 146      11.148  -4.868   1.637  1.00  0.76           N  
ATOM   2163  CA  LEU A 146      10.064  -5.481   0.891  1.00  0.76           C  
ATOM   2164  C   LEU A 146       8.780  -5.510   1.698  1.00  0.76           C  
ATOM   2165  O   LEU A 146       7.707  -5.266   1.156  1.00  0.76           O  
ATOM   2166  CB  LEU A 146      10.479  -6.861   0.400  1.00  0.76           C  
ATOM   2167  CG  LEU A 146      11.547  -6.797  -0.679  1.00  0.76           C  
ATOM   2168  CD1 LEU A 146      12.057  -8.189  -0.995  1.00  0.76           C  
ATOM   2169  CD2 LEU A 146      10.945  -6.115  -1.921  1.00  0.76           C  
ATOM   2170  H   LEU A 146      11.973  -5.429   1.874  1.00  0.76           H  
ATOM   2171  HA  LEU A 146       9.884  -4.873   0.008  1.00  0.76           H  
ATOM   2172 1HB  LEU A 146      10.876  -7.429   1.243  1.00  0.76           H  
ATOM   2173 2HB  LEU A 146       9.607  -7.380   0.005  1.00  0.76           H  
ATOM   2174  HG  LEU A 146      12.383  -6.207  -0.318  1.00  0.76           H  
ATOM   2175 1HD1 LEU A 146      12.830  -8.127  -1.764  1.00  0.76           H  
ATOM   2176 2HD1 LEU A 146      12.479  -8.629  -0.091  1.00  0.76           H  
ATOM   2177 3HD1 LEU A 146      11.239  -8.808  -1.356  1.00  0.76           H  
ATOM   2178 1HD2 LEU A 146      11.696  -6.040  -2.683  1.00  0.76           H  
ATOM   2179 2HD2 LEU A 146      10.103  -6.699  -2.294  1.00  0.76           H  
ATOM   2180 3HD2 LEU A 146      10.602  -5.120  -1.657  1.00  0.76           H  
ATOM   2181  N   THR A 147       8.890  -5.743   3.004  1.00  0.77           N  
ATOM   2182  CA  THR A 147       7.722  -5.748   3.870  1.00  0.77           C  
ATOM   2183  C   THR A 147       7.113  -4.344   3.878  1.00  0.77           C  
ATOM   2184  O   THR A 147       5.910  -4.178   3.689  1.00  0.77           O  
ATOM   2185  CB  THR A 147       8.090  -6.200   5.304  1.00  0.77           C  
ATOM   2186  OG1 THR A 147       8.618  -7.535   5.264  1.00  0.77           O  
ATOM   2187  CG2 THR A 147       6.859  -6.174   6.225  1.00  0.77           C  
ATOM   2188  H   THR A 147       9.806  -5.955   3.401  1.00  0.77           H  
ATOM   2189  HA  THR A 147       6.983  -6.439   3.464  1.00  0.77           H  
ATOM   2190  HB  THR A 147       8.849  -5.535   5.711  1.00  0.77           H  
ATOM   2191  HG1 THR A 147       9.459  -7.534   4.748  1.00  0.77           H  
ATOM   2192 1HG2 THR A 147       7.148  -6.500   7.219  1.00  0.77           H  
ATOM   2193 2HG2 THR A 147       6.465  -5.159   6.273  1.00  0.77           H  
ATOM   2194 3HG2 THR A 147       6.091  -6.844   5.834  1.00  0.77           H  
ATOM   2195  N   LEU A 148       7.959  -3.321   3.988  1.00  0.79           N  
ATOM   2196  CA  LEU A 148       7.487  -1.939   3.998  1.00  0.79           C  
ATOM   2197  C   LEU A 148       6.758  -1.607   2.687  1.00  0.79           C  
ATOM   2198  O   LEU A 148       5.739  -0.921   2.689  1.00  0.79           O  
ATOM   2199  CB  LEU A 148       8.676  -0.986   4.217  1.00  0.79           C  
ATOM   2200  CG  LEU A 148       9.326  -1.013   5.634  1.00  0.79           C  
ATOM   2201  CD1 LEU A 148      10.627  -0.165   5.644  1.00  0.79           C  
ATOM   2202  CD2 LEU A 148       8.312  -0.465   6.633  1.00  0.79           C  
ATOM   2203  H   LEU A 148       8.953  -3.518   4.113  1.00  0.79           H  
ATOM   2204  HA  LEU A 148       6.785  -1.819   4.822  1.00  0.79           H  
ATOM   2205 1HB  LEU A 148       9.450  -1.244   3.501  1.00  0.79           H  
ATOM   2206 2HB  LEU A 148       8.354   0.038   4.010  1.00  0.79           H  
ATOM   2207  HG  LEU A 148       9.588  -2.037   5.902  1.00  0.79           H  
ATOM   2208 1HD1 LEU A 148      11.073  -0.188   6.635  1.00  0.79           H  
ATOM   2209 2HD1 LEU A 148      11.334  -0.570   4.927  1.00  0.79           H  
ATOM   2210 3HD1 LEU A 148      10.396   0.866   5.379  1.00  0.79           H  
ATOM   2211 1HD2 LEU A 148       8.731  -0.472   7.632  1.00  0.79           H  
ATOM   2212 2HD2 LEU A 148       8.052   0.550   6.361  1.00  0.79           H  
ATOM   2213 3HD2 LEU A 148       7.416  -1.083   6.608  1.00  0.79           H  
ATOM   2214  N   LEU A 149       7.208  -2.193   1.583  1.00  0.83           N  
ATOM   2215  CA  LEU A 149       6.625  -1.968   0.261  1.00  0.83           C  
ATOM   2216  C   LEU A 149       5.301  -2.717   0.012  1.00  0.83           C  
ATOM   2217  O   LEU A 149       4.692  -2.571  -1.055  1.00  0.83           O  
ATOM   2218  CB  LEU A 149       7.694  -2.324  -0.776  1.00  0.83           C  
ATOM   2219  CG  LEU A 149       8.868  -1.346  -0.751  1.00  0.83           C  
ATOM   2220  CD1 LEU A 149      10.046  -1.833  -1.562  1.00  0.83           C  
ATOM   2221  CD2 LEU A 149       8.363  -0.074  -1.305  1.00  0.83           C  
ATOM   2222  H   LEU A 149       8.051  -2.764   1.645  1.00  0.83           H  
ATOM   2223  HA  LEU A 149       6.417  -0.902   0.172  1.00  0.83           H  
ATOM   2224 1HB  LEU A 149       8.068  -3.322  -0.573  1.00  0.83           H  
ATOM   2225 2HB  LEU A 149       7.249  -2.305  -1.768  1.00  0.83           H  
ATOM   2226  HG  LEU A 149       9.186  -1.192   0.262  1.00  0.83           H  
ATOM   2227 1HD1 LEU A 149      10.843  -1.093  -1.517  1.00  0.83           H  
ATOM   2228 2HD1 LEU A 149      10.404  -2.768  -1.148  1.00  0.83           H  
ATOM   2229 3HD1 LEU A 149       9.754  -1.974  -2.564  1.00  0.83           H  
ATOM   2230 1HD2 LEU A 149       9.140   0.660  -1.281  1.00  0.83           H  
ATOM   2231 2HD2 LEU A 149       8.032  -0.221  -2.327  1.00  0.83           H  
ATOM   2232 3HD2 LEU A 149       7.525   0.257  -0.697  1.00  0.83           H  
ATOM   2233  N   GLU A 150       4.853  -3.529   0.978  1.00  0.87           N  
ATOM   2234  CA  GLU A 150       3.550  -4.184   0.874  1.00  0.87           C  
ATOM   2235  C   GLU A 150       2.509  -3.396   1.660  1.00  0.87           C  
ATOM   2236  O   GLU A 150       1.313  -3.694   1.615  1.00  0.87           O  
ATOM   2237  CB  GLU A 150       3.568  -5.624   1.389  1.00  0.87           C  
ATOM   2238  CG  GLU A 150       4.406  -6.583   0.588  1.00  0.87           C  
ATOM   2239  CD  GLU A 150       4.298  -8.002   1.084  1.00  0.87           C  
ATOM   2240  OE1 GLU A 150       3.617  -8.238   2.055  1.00  0.87           O  
ATOM   2241  OE2 GLU A 150       4.876  -8.867   0.477  1.00  0.87           O  
ATOM   2242  H   GLU A 150       5.397  -3.668   1.829  1.00  0.87           H  
ATOM   2243  HA  GLU A 150       3.250  -4.198  -0.172  1.00  0.87           H  
ATOM   2244 1HB  GLU A 150       3.952  -5.629   2.412  1.00  0.87           H  
ATOM   2245 2HB  GLU A 150       2.551  -6.011   1.422  1.00  0.87           H  
ATOM   2246 1HG  GLU A 150       4.093  -6.542  -0.454  1.00  0.87           H  
ATOM   2247 2HG  GLU A 150       5.442  -6.263   0.638  1.00  0.87           H  
ATOM   2248  N   LEU A 151       2.980  -2.418   2.421  1.00  0.91           N  
ATOM   2249  CA  LEU A 151       2.147  -1.611   3.287  1.00  0.91           C  
ATOM   2250  C   LEU A 151       1.187  -0.804   2.419  1.00  0.91           C  
ATOM   2251  O   LEU A 151       1.594  -0.247   1.406  1.00  0.91           O  
ATOM   2252  CB  LEU A 151       3.103  -0.787   4.155  1.00  0.91           C  
ATOM   2253  CG  LEU A 151       2.596  -0.030   5.301  1.00  0.91           C  
ATOM   2254  CD1 LEU A 151       2.005  -0.971   6.328  1.00  0.91           C  
ATOM   2255  CD2 LEU A 151       3.828   0.676   5.897  1.00  0.91           C  
ATOM   2256  H   LEU A 151       3.975  -2.189   2.401  1.00  0.91           H  
ATOM   2257  HA  LEU A 151       1.551  -2.260   3.923  1.00  0.91           H  
ATOM   2258 1HB  LEU A 151       3.884  -1.451   4.524  1.00  0.91           H  
ATOM   2259 2HB  LEU A 151       3.577  -0.056   3.505  1.00  0.91           H  
ATOM   2260  HG  LEU A 151       1.827   0.672   4.998  1.00  0.91           H  
ATOM   2261 1HD1 LEU A 151       1.670  -0.413   7.176  1.00  0.91           H  
ATOM   2262 2HD1 LEU A 151       1.162  -1.506   5.894  1.00  0.91           H  
ATOM   2263 3HD1 LEU A 151       2.755  -1.668   6.643  1.00  0.91           H  
ATOM   2264 1HD2 LEU A 151       3.562   1.224   6.754  1.00  0.91           H  
ATOM   2265 2HD2 LEU A 151       4.567  -0.076   6.176  1.00  0.91           H  
ATOM   2266 3HD2 LEU A 151       4.264   1.347   5.154  1.00  0.91           H  
ATOM   2267  N   ALA A 152      -0.097  -0.821   2.751  1.00  0.93           N  
ATOM   2268  CA  ALA A 152      -1.145  -0.118   2.013  1.00  0.93           C  
ATOM   2269  C   ALA A 152      -1.657   1.064   2.829  1.00  0.93           C  
ATOM   2270  O   ALA A 152      -1.568   1.037   4.052  1.00  0.93           O  
ATOM   2271  CB  ALA A 152      -2.280  -1.096   1.702  1.00  0.93           C  
ATOM   2272  H   ALA A 152      -0.388  -1.339   3.574  1.00  0.93           H  
ATOM   2273  HA  ALA A 152      -0.721   0.256   1.090  1.00  0.93           H  
ATOM   2274 1HB  ALA A 152      -3.083  -0.655   1.147  1.00  0.93           H  
ATOM   2275 2HB  ALA A 152      -1.879  -1.929   1.126  1.00  0.93           H  
ATOM   2276 3HB  ALA A 152      -2.692  -1.473   2.627  1.00  0.93           H  
ATOM   2277  N   PRO A 153      -2.288   2.083   2.208  1.00  0.93           N  
ATOM   2278  CA  PRO A 153      -2.926   3.211   2.877  1.00  0.93           C  
ATOM   2279  C   PRO A 153      -4.118   2.710   3.682  1.00  0.93           C  
ATOM   2280  O   PRO A 153      -4.642   3.402   4.555  1.00  0.93           O  
ATOM   2281  CB  PRO A 153      -3.337   4.121   1.714  1.00  0.93           C  
ATOM   2282  CG  PRO A 153      -3.469   3.196   0.525  1.00  0.93           C  
ATOM   2283  CD  PRO A 153      -2.412   2.137   0.724  1.00  0.93           C  
ATOM   2284  HA  PRO A 153      -2.195   3.706   3.534  1.00  0.93           H  
ATOM   2285 1HB  PRO A 153      -4.282   4.628   1.959  1.00  0.93           H  
ATOM   2286 2HB  PRO A 153      -2.585   4.908   1.561  1.00  0.93           H  
ATOM   2287 1HG  PRO A 153      -4.486   2.778   0.484  1.00  0.93           H  
ATOM   2288 2HG  PRO A 153      -3.322   3.762  -0.409  1.00  0.93           H  
ATOM   2289 1HD  PRO A 153      -2.777   1.235   0.279  1.00  0.93           H  
ATOM   2290 2HD  PRO A 153      -1.488   2.451   0.270  1.00  0.93           H  
ATOM   2291  N   GLU A 154      -4.532   1.486   3.362  1.00  0.89           N  
ATOM   2292  CA  GLU A 154      -5.620   0.782   3.992  1.00  0.89           C  
ATOM   2293  C   GLU A 154      -5.208   0.196   5.342  1.00  0.89           C  
ATOM   2294  O   GLU A 154      -6.070  -0.232   6.107  1.00  0.89           O  
ATOM   2295  CB  GLU A 154      -6.081  -0.353   3.082  1.00  0.89           C  
ATOM   2296  CG  GLU A 154      -6.679   0.110   1.766  1.00  0.89           C  
ATOM   2297  CD  GLU A 154      -7.095  -1.029   0.868  1.00  0.89           C  
ATOM   2298  OE1 GLU A 154      -6.907  -2.163   1.242  1.00  0.89           O  
ATOM   2299  OE2 GLU A 154      -7.598  -0.761  -0.198  1.00  0.89           O  
ATOM   2300  H   GLU A 154      -4.055   0.999   2.624  1.00  0.89           H  
ATOM   2301  HA  GLU A 154      -6.439   1.483   4.153  1.00  0.89           H  
ATOM   2302 1HB  GLU A 154      -5.236  -1.004   2.860  1.00  0.89           H  
ATOM   2303 2HB  GLU A 154      -6.829  -0.952   3.600  1.00  0.89           H  
ATOM   2304 1HG  GLU A 154      -7.547   0.734   1.973  1.00  0.89           H  
ATOM   2305 2HG  GLU A 154      -5.940   0.723   1.249  1.00  0.89           H  
ATOM   2306  N   HIS A 155      -3.899   0.109   5.624  1.00  0.84           N  
ATOM   2307  CA  HIS A 155      -3.488  -0.473   6.896  1.00  0.84           C  
ATOM   2308  C   HIS A 155      -3.601   0.539   8.029  1.00  0.84           C  
ATOM   2309  O   HIS A 155      -3.348   1.731   7.853  1.00  0.84           O  
ATOM   2310  CB  HIS A 155      -2.051  -1.045   6.865  1.00  0.84           C  
ATOM   2311  CG  HIS A 155      -1.866  -2.305   6.055  1.00  0.84           C  
ATOM   2312  ND1 HIS A 155      -1.385  -2.310   4.779  1.00  0.84           N  
ATOM   2313  CD2 HIS A 155      -2.127  -3.580   6.355  1.00  0.84           C  
ATOM   2314  CE1 HIS A 155      -1.344  -3.554   4.327  1.00  0.84           C  
ATOM   2315  NE2 HIS A 155      -1.798  -4.344   5.262  1.00  0.84           N  
ATOM   2316  H   HIS A 155      -3.195   0.472   4.988  1.00  0.84           H  
ATOM   2317  HA  HIS A 155      -4.146  -1.298   7.144  1.00  0.84           H  
ATOM   2318 1HB  HIS A 155      -1.384  -0.306   6.441  1.00  0.84           H  
ATOM   2319 2HB  HIS A 155      -1.716  -1.244   7.888  1.00  0.84           H  
ATOM   2320  HD2 HIS A 155      -2.528  -3.928   7.284  1.00  0.84           H  
ATOM   2321  HE1 HIS A 155      -0.996  -3.861   3.338  1.00  0.84           H  
ATOM   2322  HE2 HIS A 155      -1.891  -5.349   5.197  1.00  0.84           H  
ATOM   2323  N   ASP A 156      -3.938   0.035   9.211  1.00  0.77           N  
ATOM   2324  CA  ASP A 156      -3.978   0.814  10.435  1.00  0.77           C  
ATOM   2325  C   ASP A 156      -2.701   0.657  11.234  1.00  0.77           C  
ATOM   2326  O   ASP A 156      -2.319   1.538  12.000  1.00  0.77           O  
ATOM   2327  CB  ASP A 156      -5.180   0.435  11.282  1.00  0.77           C  
ATOM   2328  CG  ASP A 156      -6.485   0.818  10.619  1.00  0.77           C  
ATOM   2329  OD1 ASP A 156      -6.681   2.018  10.370  1.00  0.77           O  
ATOM   2330  OD2 ASP A 156      -7.271  -0.077  10.316  1.00  0.77           O  
ATOM   2331  H   ASP A 156      -4.153  -0.949   9.275  1.00  0.77           H  
ATOM   2332  HA  ASP A 156      -4.087   1.849  10.152  1.00  0.77           H  
ATOM   2333 1HB  ASP A 156      -5.165  -0.645  11.453  1.00  0.77           H  
ATOM   2334 2HB  ASP A 156      -5.110   0.922  12.253  1.00  0.77           H  
ATOM   2335  N   ALA A 157      -2.058  -0.489  11.083  1.00  0.71           N  
ATOM   2336  CA  ALA A 157      -0.835  -0.739  11.831  1.00  0.71           C  
ATOM   2337  C   ALA A 157       0.045  -1.751  11.124  1.00  0.71           C  
ATOM   2338  O   ALA A 157      -0.414  -2.486  10.241  1.00  0.71           O  
ATOM   2339  CB  ALA A 157      -1.150  -1.218  13.237  1.00  0.71           C  
ATOM   2340  H   ALA A 157      -2.455  -1.200  10.472  1.00  0.71           H  
ATOM   2341  HA  ALA A 157      -0.285   0.198  11.893  1.00  0.71           H  
ATOM   2342 1HB  ALA A 157      -0.213  -1.363  13.780  1.00  0.71           H  
ATOM   2343 2HB  ALA A 157      -1.752  -0.468  13.750  1.00  0.71           H  
ATOM   2344 3HB  ALA A 157      -1.690  -2.149  13.196  1.00  0.71           H  
ATOM   2345  N   ALA A 158       1.307  -1.792  11.534  1.00  0.67           N  
ATOM   2346  CA  ALA A 158       2.221  -2.803  11.011  1.00  0.67           C  
ATOM   2347  C   ALA A 158       3.098  -3.389  12.108  1.00  0.67           C  
ATOM   2348  O   ALA A 158       3.450  -2.683  13.055  1.00  0.67           O  
ATOM   2349  CB  ALA A 158       3.115  -2.199   9.937  1.00  0.67           C  
ATOM   2350  H   ALA A 158       1.616  -1.092  12.214  1.00  0.67           H  
ATOM   2351  HA  ALA A 158       1.626  -3.602  10.584  1.00  0.67           H  
ATOM   2352 1HB  ALA A 158       3.771  -2.976   9.537  1.00  0.67           H  
ATOM   2353 2HB  ALA A 158       2.496  -1.799   9.142  1.00  0.67           H  
ATOM   2354 3HB  ALA A 158       3.712  -1.406  10.365  1.00  0.67           H  
ATOM   2355  N   VAL A 159       3.439  -4.679  11.972  1.00  0.67           N  
ATOM   2356  CA  VAL A 159       4.359  -5.347  12.893  1.00  0.67           C  
ATOM   2357  C   VAL A 159       5.503  -6.007  12.111  1.00  0.67           C  
ATOM   2358  O   VAL A 159       5.278  -6.980  11.374  1.00  0.67           O  
ATOM   2359  CB  VAL A 159       3.635  -6.440  13.698  1.00  0.67           C  
ATOM   2360  CG1 VAL A 159       4.617  -7.057  14.652  1.00  0.67           C  
ATOM   2361  CG2 VAL A 159       2.424  -5.867  14.404  1.00  0.67           C  
ATOM   2362  H   VAL A 159       3.046  -5.197  11.190  1.00  0.67           H  
ATOM   2363  HA  VAL A 159       4.778  -4.610  13.575  1.00  0.67           H  
ATOM   2364  HB  VAL A 159       3.305  -7.230  13.020  1.00  0.67           H  
ATOM   2365 1HG1 VAL A 159       4.127  -7.848  15.218  1.00  0.67           H  
ATOM   2366 2HG1 VAL A 159       5.461  -7.467  14.102  1.00  0.67           H  
ATOM   2367 3HG1 VAL A 159       4.976  -6.288  15.325  1.00  0.67           H  
ATOM   2368 1HG2 VAL A 159       1.926  -6.659  14.960  1.00  0.67           H  
ATOM   2369 2HG2 VAL A 159       2.729  -5.080  15.082  1.00  0.67           H  
ATOM   2370 3HG2 VAL A 159       1.734  -5.458  13.668  1.00  0.67           H  
ATOM   2371  N   ILE A 160       6.726  -5.520  12.321  1.00  0.70           N  
ATOM   2372  CA  ILE A 160       7.872  -6.015  11.564  1.00  0.70           C  
ATOM   2373  C   ILE A 160       8.936  -6.717  12.419  1.00  0.70           C  
ATOM   2374  O   ILE A 160       9.402  -6.181  13.428  1.00  0.70           O  
ATOM   2375  CB  ILE A 160       8.504  -4.863  10.765  1.00  0.70           C  
ATOM   2376  CG1 ILE A 160       7.451  -4.281   9.784  1.00  0.70           C  
ATOM   2377  CG2 ILE A 160       9.728  -5.364   9.987  1.00  0.70           C  
ATOM   2378  CD1 ILE A 160       7.881  -3.025   9.080  1.00  0.70           C  
ATOM   2379  H   ILE A 160       6.842  -4.742  12.972  1.00  0.70           H  
ATOM   2380  HA  ILE A 160       7.502  -6.737  10.847  1.00  0.70           H  
ATOM   2381  HB  ILE A 160       8.803  -4.066  11.450  1.00  0.70           H  
ATOM   2382 1HG1 ILE A 160       7.217  -5.034   9.045  1.00  0.70           H  
ATOM   2383 2HG1 ILE A 160       6.544  -4.048  10.337  1.00  0.70           H  
ATOM   2384 1HG2 ILE A 160      10.163  -4.546   9.429  1.00  0.70           H  
ATOM   2385 2HG2 ILE A 160      10.461  -5.759  10.679  1.00  0.70           H  
ATOM   2386 3HG2 ILE A 160       9.428  -6.152   9.296  1.00  0.70           H  
ATOM   2387 1HD1 ILE A 160       7.080  -2.694   8.421  1.00  0.70           H  
ATOM   2388 2HD1 ILE A 160       8.092  -2.247   9.818  1.00  0.70           H  
ATOM   2389 3HD1 ILE A 160       8.777  -3.223   8.491  1.00  0.70           H  
ATOM   2390  N   GLU A 161       9.314  -7.926  12.005  1.00  0.76           N  
ATOM   2391  CA  GLU A 161      10.331  -8.677  12.750  1.00  0.76           C  
ATOM   2392  C   GLU A 161      11.742  -8.287  12.311  1.00  0.76           C  
ATOM   2393  O   GLU A 161      12.098  -8.417  11.134  1.00  0.76           O  
ATOM   2394  CB  GLU A 161      10.145 -10.190  12.560  1.00  0.76           C  
ATOM   2395  CG  GLU A 161      11.137 -11.057  13.342  1.00  0.76           C  
ATOM   2396  CD  GLU A 161      10.976 -12.558  13.092  1.00  0.76           C  
ATOM   2397  OE1 GLU A 161       9.886 -13.076  13.246  1.00  0.76           O  
ATOM   2398  OE2 GLU A 161      11.962 -13.175  12.746  1.00  0.76           O  
ATOM   2399  H   GLU A 161       8.890  -8.302  11.153  1.00  0.76           H  
ATOM   2400  HA  GLU A 161      10.233  -8.443  13.811  1.00  0.76           H  
ATOM   2401 1HB  GLU A 161       9.137 -10.473  12.871  1.00  0.76           H  
ATOM   2402 2HB  GLU A 161      10.243 -10.436  11.501  1.00  0.76           H  
ATOM   2403 1HG  GLU A 161      12.154 -10.764  13.072  1.00  0.76           H  
ATOM   2404 2HG  GLU A 161      11.006 -10.853  14.403  1.00  0.76           H  
ATOM   2405  N   LEU A 162      12.540  -7.788  13.252  1.00  0.86           N  
ATOM   2406  CA  LEU A 162      13.900  -7.367  12.958  1.00  0.86           C  
ATOM   2407  C   LEU A 162      14.924  -8.297  13.622  1.00  0.86           C  
ATOM   2408  O   LEU A 162      15.338  -8.087  14.769  1.00  0.86           O  
ATOM   2409  CB  LEU A 162      14.119  -5.930  13.434  1.00  0.86           C  
ATOM   2410  CG  LEU A 162      13.105  -4.893  12.897  1.00  0.86           C  
ATOM   2411  CD1 LEU A 162      13.451  -3.551  13.437  1.00  0.86           C  
ATOM   2412  CD2 LEU A 162      13.123  -4.876  11.426  1.00  0.86           C  
ATOM   2413  H   LEU A 162      12.207  -7.711  14.207  1.00  0.86           H  
ATOM   2414  HA  LEU A 162      14.054  -7.404  11.881  1.00  0.86           H  
ATOM   2415 1HB  LEU A 162      14.067  -5.917  14.524  1.00  0.86           H  
ATOM   2416 2HB  LEU A 162      15.119  -5.609  13.130  1.00  0.86           H  
ATOM   2417  HG  LEU A 162      12.102  -5.154  13.244  1.00  0.86           H  
ATOM   2418 1HD1 LEU A 162      12.737  -2.807  13.076  1.00  0.86           H  
ATOM   2419 2HD1 LEU A 162      13.438  -3.575  14.521  1.00  0.86           H  
ATOM   2420 3HD1 LEU A 162      14.446  -3.298  13.086  1.00  0.86           H  
ATOM   2421 1HD2 LEU A 162      12.412  -4.143  11.056  1.00  0.86           H  
ATOM   2422 2HD2 LEU A 162      14.101  -4.618  11.113  1.00  0.86           H  
ATOM   2423 3HD2 LEU A 162      12.866  -5.858  11.042  1.00  0.86           H  
ATOM   2424  N   GLY A 163      15.346  -9.318  12.894  1.00  0.97           N  
ATOM   2425  CA  GLY A 163      16.297 -10.275  13.431  1.00  0.97           C  
ATOM   2426  C   GLY A 163      17.686  -9.780  13.089  1.00  0.97           C  
ATOM   2427  O   GLY A 163      17.836  -8.643  12.642  1.00  0.97           O  
ATOM   2428  H   GLY A 163      14.985  -9.442  11.960  1.00  0.97           H  
ATOM   2429 1HA  GLY A 163      16.178 -10.364  14.511  1.00  0.97           H  
ATOM   2430 2HA  GLY A 163      16.127 -11.255  12.988  1.00  0.97           H  
ATOM   2431  N   ALA A 164      18.701 -10.609  13.309  1.00  1.09           N  
ATOM   2432  CA  ALA A 164      20.059 -10.204  12.967  1.00  1.09           C  
ATOM   2433  C   ALA A 164      21.007 -11.381  12.954  1.00  1.09           C  
ATOM   2434  O   ALA A 164      20.844 -12.326  13.725  1.00  1.09           O  
ATOM   2435  CB  ALA A 164      20.564  -9.167  13.947  1.00  1.09           C  
ATOM   2436  H   ALA A 164      18.531 -11.529  13.685  1.00  1.09           H  
ATOM   2437  HA  ALA A 164      20.044  -9.774  11.965  1.00  1.09           H  
ATOM   2438 1HB  ALA A 164      21.571  -8.855  13.665  1.00  1.09           H  
ATOM   2439 2HB  ALA A 164      19.913  -8.341  13.909  1.00  1.09           H  
ATOM   2440 3HB  ALA A 164      20.574  -9.573  14.947  1.00  1.09           H  
ATOM   2441  N   SER A 165      22.046 -11.263  12.139  1.00  1.17           N  
ATOM   2442  CA  SER A 165      23.172 -12.178  12.106  1.00  1.17           C  
ATOM   2443  C   SER A 165      24.438 -11.436  12.539  1.00  1.17           C  
ATOM   2444  O   SER A 165      25.423 -12.049  12.963  1.00  1.17           O  
ATOM   2445  CB  SER A 165      23.331 -12.713  10.703  1.00  1.17           C  
ATOM   2446  OG  SER A 165      23.629 -11.674   9.792  1.00  1.17           O  
ATOM   2447  H   SER A 165      22.064 -10.482  11.494  1.00  1.17           H  
ATOM   2448  HA  SER A 165      22.991 -13.004  12.798  1.00  1.17           H  
ATOM   2449 1HB  SER A 165      24.122 -13.463  10.684  1.00  1.17           H  
ATOM   2450 2HB  SER A 165      22.407 -13.205  10.404  1.00  1.17           H  
ATOM   2451  HG  SER A 165      23.036 -10.911  10.013  1.00  1.17           H  
ATOM   2452  N   ARG A 166      24.394 -10.101  12.441  1.00  1.19           N  
ATOM   2453  CA  ARG A 166      25.534  -9.255  12.797  1.00  1.19           C  
ATOM   2454  C   ARG A 166      25.072  -8.089  13.665  1.00  1.19           C  
ATOM   2455  O   ARG A 166      23.923  -7.654  13.585  1.00  1.19           O  
ATOM   2456  CB  ARG A 166      26.269  -8.756  11.558  1.00  1.19           C  
ATOM   2457  CG  ARG A 166      26.920  -9.855  10.706  1.00  1.19           C  
ATOM   2458  CD  ARG A 166      28.091 -10.473  11.412  1.00  1.19           C  
ATOM   2459  NE  ARG A 166      28.770 -11.460  10.589  1.00  1.19           N  
ATOM   2460  CZ  ARG A 166      28.468 -12.781  10.545  1.00  1.19           C  
ATOM   2461  NH1 ARG A 166      27.502 -13.291  11.290  1.00  1.19           N  
ATOM   2462  NH2 ARG A 166      29.159 -13.577   9.739  1.00  1.19           N  
ATOM   2463  H   ARG A 166      23.561  -9.670  12.033  1.00  1.19           H  
ATOM   2464  HA  ARG A 166      26.236  -9.853  13.382  1.00  1.19           H  
ATOM   2465 1HB  ARG A 166      25.565  -8.222  10.918  1.00  1.19           H  
ATOM   2466 2HB  ARG A 166      27.046  -8.052  11.851  1.00  1.19           H  
ATOM   2467 1HG  ARG A 166      26.198 -10.635  10.476  1.00  1.19           H  
ATOM   2468 2HG  ARG A 166      27.279  -9.417   9.775  1.00  1.19           H  
ATOM   2469 1HD  ARG A 166      28.808  -9.698  11.676  1.00  1.19           H  
ATOM   2470 2HD  ARG A 166      27.745 -10.970  12.321  1.00  1.19           H  
ATOM   2471  HE  ARG A 166      29.519 -11.134   9.996  1.00  1.19           H  
ATOM   2472 1HH1 ARG A 166      26.943 -12.702  11.931  1.00  1.19           H  
ATOM   2473 2HH1 ARG A 166      27.297 -14.275  11.241  1.00  1.19           H  
ATOM   2474 1HH2 ARG A 166      29.900 -13.196   9.166  1.00  1.19           H  
ATOM   2475 2HH2 ARG A 166      28.945 -14.562   9.698  1.00  1.19           H  
ATOM   2476  N   VAL A 167      25.980  -7.542  14.465  1.00  1.17           N  
ATOM   2477  CA  VAL A 167      25.589  -6.525  15.435  1.00  1.17           C  
ATOM   2478  C   VAL A 167      24.931  -5.263  14.893  1.00  1.17           C  
ATOM   2479  O   VAL A 167      23.899  -4.863  15.414  1.00  1.17           O  
ATOM   2480  CB  VAL A 167      26.804  -6.114  16.289  1.00  1.17           C  
ATOM   2481  CG1 VAL A 167      26.443  -4.896  17.150  1.00  1.17           C  
ATOM   2482  CG2 VAL A 167      27.208  -7.284  17.188  1.00  1.17           C  
ATOM   2483  H   VAL A 167      26.929  -7.887  14.459  1.00  1.17           H  
ATOM   2484  HA  VAL A 167      24.882  -6.992  16.098  1.00  1.17           H  
ATOM   2485  HB  VAL A 167      27.631  -5.837  15.636  1.00  1.17           H  
ATOM   2486 1HG1 VAL A 167      27.304  -4.606  17.750  1.00  1.17           H  
ATOM   2487 2HG1 VAL A 167      26.151  -4.059  16.513  1.00  1.17           H  
ATOM   2488 3HG1 VAL A 167      25.619  -5.146  17.809  1.00  1.17           H  
ATOM   2489 1HG2 VAL A 167      28.067  -6.993  17.792  1.00  1.17           H  
ATOM   2490 2HG2 VAL A 167      26.375  -7.536  17.844  1.00  1.17           H  
ATOM   2491 3HG2 VAL A 167      27.468  -8.145  16.575  1.00  1.17           H  
ATOM   2492  N   GLY A 168      25.462  -4.665  13.829  1.00  1.10           N  
ATOM   2493  CA  GLY A 168      24.883  -3.411  13.323  1.00  1.10           C  
ATOM   2494  C   GLY A 168      23.686  -3.597  12.381  1.00  1.10           C  
ATOM   2495  O   GLY A 168      23.143  -2.621  11.838  1.00  1.10           O  
ATOM   2496  H   GLY A 168      26.291  -5.045  13.401  1.00  1.10           H  
ATOM   2497 1HA  GLY A 168      24.578  -2.798  14.171  1.00  1.10           H  
ATOM   2498 2HA  GLY A 168      25.659  -2.849  12.808  1.00  1.10           H  
ATOM   2499  N   GLU A 169      23.308  -4.850  12.139  1.00  1.02           N  
ATOM   2500  CA  GLU A 169      22.231  -5.151  11.214  1.00  1.02           C  
ATOM   2501  C   GLU A 169      20.911  -4.545  11.687  1.00  1.02           C  
ATOM   2502  O   GLU A 169      20.112  -4.058  10.876  1.00  1.02           O  
ATOM   2503  CB  GLU A 169      22.159  -6.659  11.031  1.00  1.02           C  
ATOM   2504  CG  GLU A 169      21.245  -7.172   9.980  1.00  1.02           C  
ATOM   2505  CD  GLU A 169      21.473  -8.645   9.764  1.00  1.02           C  
ATOM   2506  OE1 GLU A 169      22.313  -9.229  10.455  1.00  1.02           O  
ATOM   2507  OE2 GLU A 169      20.835  -9.199   8.910  1.00  1.02           O  
ATOM   2508  H   GLU A 169      23.746  -5.626  12.636  1.00  1.02           H  
ATOM   2509  HA  GLU A 169      22.476  -4.706  10.248  1.00  1.02           H  
ATOM   2510 1HB  GLU A 169      23.158  -7.042  10.819  1.00  1.02           H  
ATOM   2511 2HB  GLU A 169      21.842  -7.107  11.971  1.00  1.02           H  
ATOM   2512 1HG  GLU A 169      20.209  -7.012  10.291  1.00  1.02           H  
ATOM   2513 2HG  GLU A 169      21.414  -6.629   9.048  1.00  1.02           H  
ATOM   2514  N   ILE A 170      20.682  -4.546  13.001  1.00  0.95           N  
ATOM   2515  CA  ILE A 170      19.438  -4.013  13.518  1.00  0.95           C  
ATOM   2516  C   ILE A 170      19.325  -2.523  13.267  1.00  0.95           C  
ATOM   2517  O   ILE A 170      18.330  -2.103  12.687  1.00  0.95           O  
ATOM   2518  CB  ILE A 170      19.229  -4.385  14.997  1.00  0.95           C  
ATOM   2519  CG1 ILE A 170      19.016  -5.876  15.057  1.00  0.95           C  
ATOM   2520  CG2 ILE A 170      18.068  -3.636  15.637  1.00  0.95           C  
ATOM   2521  CD1 ILE A 170      19.040  -6.475  16.423  1.00  0.95           C  
ATOM   2522  H   ILE A 170      21.377  -4.925  13.636  1.00  0.95           H  
ATOM   2523  HA  ILE A 170      18.624  -4.496  12.972  1.00  0.95           H  
ATOM   2524  HB  ILE A 170      20.150  -4.158  15.554  1.00  0.95           H  
ATOM   2525 1HG1 ILE A 170      18.054  -6.114  14.591  1.00  0.95           H  
ATOM   2526 2HG1 ILE A 170      19.797  -6.317  14.473  1.00  0.95           H  
ATOM   2527 1HG2 ILE A 170      17.977  -3.942  16.683  1.00  0.95           H  
ATOM   2528 2HG2 ILE A 170      18.269  -2.569  15.590  1.00  0.95           H  
ATOM   2529 3HG2 ILE A 170      17.145  -3.866  15.108  1.00  0.95           H  
ATOM   2530 1HD1 ILE A 170      18.889  -7.550  16.351  1.00  0.95           H  
ATOM   2531 2HD1 ILE A 170      19.993  -6.274  16.874  1.00  0.95           H  
ATOM   2532 3HD1 ILE A 170      18.243  -6.035  17.016  1.00  0.95           H  
ATOM   2533  N   ALA A 171      20.368  -1.733  13.561  1.00  0.89           N  
ATOM   2534  CA  ALA A 171      20.279  -0.297  13.310  1.00  0.89           C  
ATOM   2535  C   ALA A 171      19.921  -0.007  11.859  1.00  0.89           C  
ATOM   2536  O   ALA A 171      19.151   0.925  11.591  1.00  0.89           O  
ATOM   2537  CB  ALA A 171      21.598   0.383  13.622  1.00  0.89           C  
ATOM   2538  H   ALA A 171      21.191  -2.098  14.048  1.00  0.89           H  
ATOM   2539  HA  ALA A 171      19.501   0.114  13.949  1.00  0.89           H  
ATOM   2540 1HB  ALA A 171      21.509   1.450  13.442  1.00  0.89           H  
ATOM   2541 2HB  ALA A 171      21.856   0.218  14.656  1.00  0.89           H  
ATOM   2542 3HB  ALA A 171      22.378  -0.034  12.983  1.00  0.89           H  
ATOM   2543  N   PHE A 172      20.449  -0.788  10.909  1.00  0.85           N  
ATOM   2544  CA  PHE A 172      20.076  -0.540   9.518  1.00  0.85           C  
ATOM   2545  C   PHE A 172      18.566  -0.688   9.326  1.00  0.85           C  
ATOM   2546  O   PHE A 172      17.892   0.220   8.824  1.00  0.85           O  
ATOM   2547  CB  PHE A 172      20.809  -1.491   8.568  1.00  0.85           C  
ATOM   2548  CG  PHE A 172      20.396  -1.369   7.105  1.00  0.85           C  
ATOM   2549  CD1 PHE A 172      20.860  -0.326   6.317  1.00  0.85           C  
ATOM   2550  CD2 PHE A 172      19.560  -2.311   6.518  1.00  0.85           C  
ATOM   2551  CE1 PHE A 172      20.498  -0.229   4.984  1.00  0.85           C  
ATOM   2552  CE2 PHE A 172      19.203  -2.214   5.188  1.00  0.85           C  
ATOM   2553  CZ  PHE A 172      19.675  -1.174   4.424  1.00  0.85           C  
ATOM   2554  H   PHE A 172      21.108  -1.535  11.156  1.00  0.85           H  
ATOM   2555  HA  PHE A 172      20.356   0.482   9.265  1.00  0.85           H  
ATOM   2556 1HB  PHE A 172      21.881  -1.311   8.637  1.00  0.85           H  
ATOM   2557 2HB  PHE A 172      20.637  -2.521   8.883  1.00  0.85           H  
ATOM   2558  HD1 PHE A 172      21.519   0.421   6.759  1.00  0.85           H  
ATOM   2559  HD2 PHE A 172      19.192  -3.136   7.120  1.00  0.85           H  
ATOM   2560  HE1 PHE A 172      20.872   0.596   4.377  1.00  0.85           H  
ATOM   2561  HE2 PHE A 172      18.549  -2.959   4.738  1.00  0.85           H  
ATOM   2562  HZ  PHE A 172      19.398  -1.101   3.378  1.00  0.85           H  
ATOM   2563  N   THR A 173      18.021  -1.822   9.755  1.00  0.81           N  
ATOM   2564  CA  THR A 173      16.610  -2.071   9.498  1.00  0.81           C  
ATOM   2565  C   THR A 173      15.686  -1.195  10.348  1.00  0.81           C  
ATOM   2566  O   THR A 173      14.579  -0.840   9.931  1.00  0.81           O  
ATOM   2567  CB  THR A 173      16.302  -3.536   9.732  1.00  0.81           C  
ATOM   2568  OG1 THR A 173      16.561  -3.876  11.102  1.00  0.81           O  
ATOM   2569  CG2 THR A 173      17.154  -4.398   8.833  1.00  0.81           C  
ATOM   2570  H   THR A 173      18.606  -2.526  10.220  1.00  0.81           H  
ATOM   2571  HA  THR A 173      16.416  -1.848   8.452  1.00  0.81           H  
ATOM   2572  HB  THR A 173      15.272  -3.716   9.503  1.00  0.81           H  
ATOM   2573  HG1 THR A 173      17.286  -3.317  11.452  1.00  0.81           H  
ATOM   2574 1HG2 THR A 173      16.911  -5.428   9.018  1.00  0.81           H  
ATOM   2575 2HG2 THR A 173      16.952  -4.152   7.788  1.00  0.81           H  
ATOM   2576 3HG2 THR A 173      18.208  -4.228   9.052  1.00  0.81           H  
ATOM   2577  N   VAL A 174      16.166  -0.791  11.511  1.00  0.78           N  
ATOM   2578  CA  VAL A 174      15.421   0.071  12.402  1.00  0.78           C  
ATOM   2579  C   VAL A 174      15.328   1.454  11.787  1.00  0.78           C  
ATOM   2580  O   VAL A 174      14.266   2.068  11.793  1.00  0.78           O  
ATOM   2581  CB  VAL A 174      16.072   0.096  13.770  1.00  0.78           C  
ATOM   2582  CG1 VAL A 174      15.425   1.090  14.644  1.00  0.78           C  
ATOM   2583  CG2 VAL A 174      15.910  -1.214  14.375  1.00  0.78           C  
ATOM   2584  H   VAL A 174      17.080  -1.122  11.807  1.00  0.78           H  
ATOM   2585  HA  VAL A 174      14.418  -0.334  12.520  1.00  0.78           H  
ATOM   2586  HB  VAL A 174      17.125   0.339  13.652  1.00  0.78           H  
ATOM   2587 1HG1 VAL A 174      15.911   1.071  15.620  1.00  0.78           H  
ATOM   2588 2HG1 VAL A 174      15.518   2.072  14.190  1.00  0.78           H  
ATOM   2589 3HG1 VAL A 174      14.372   0.844  14.761  1.00  0.78           H  
ATOM   2590 1HG2 VAL A 174      16.394  -1.213  15.294  1.00  0.78           H  
ATOM   2591 2HG2 VAL A 174      14.856  -1.405  14.500  1.00  0.78           H  
ATOM   2592 3HG2 VAL A 174      16.329  -1.974  13.764  1.00  0.78           H  
ATOM   2593  N   SER A 175      16.425   1.933  11.201  1.00  0.75           N  
ATOM   2594  CA  SER A 175      16.427   3.230  10.544  1.00  0.75           C  
ATOM   2595  C   SER A 175      15.359   3.261   9.441  1.00  0.75           C  
ATOM   2596  O   SER A 175      14.731   4.303   9.203  1.00  0.75           O  
ATOM   2597  CB  SER A 175      17.794   3.503   9.947  1.00  0.75           C  
ATOM   2598  OG  SER A 175      18.768   3.596  10.954  1.00  0.75           O  
ATOM   2599  H   SER A 175      17.300   1.405  11.228  1.00  0.75           H  
ATOM   2600  HA  SER A 175      16.195   3.997  11.283  1.00  0.75           H  
ATOM   2601 1HB  SER A 175      18.058   2.703   9.258  1.00  0.75           H  
ATOM   2602 2HB  SER A 175      17.763   4.427   9.377  1.00  0.75           H  
ATOM   2603  HG  SER A 175      18.855   2.682  11.319  1.00  0.75           H  
ATOM   2604  N   LEU A 176      15.168   2.120   8.764  1.00  0.71           N  
ATOM   2605  CA  LEU A 176      14.179   1.993   7.696  1.00  0.71           C  
ATOM   2606  C   LEU A 176      12.734   1.880   8.209  1.00  0.71           C  
ATOM   2607  O   LEU A 176      11.816   2.421   7.584  1.00  0.71           O  
ATOM   2608  CB  LEU A 176      14.488   0.751   6.870  1.00  0.71           C  
ATOM   2609  CG  LEU A 176      15.794   0.787   6.138  1.00  0.71           C  
ATOM   2610  CD1 LEU A 176      15.995  -0.528   5.488  1.00  0.71           C  
ATOM   2611  CD2 LEU A 176      15.780   1.917   5.141  1.00  0.71           C  
ATOM   2612  H   LEU A 176      15.768   1.323   8.984  1.00  0.71           H  
ATOM   2613  HA  LEU A 176      14.251   2.873   7.059  1.00  0.71           H  
ATOM   2614 1HB  LEU A 176      14.491  -0.114   7.524  1.00  0.71           H  
ATOM   2615 2HB  LEU A 176      13.698   0.620   6.132  1.00  0.71           H  
ATOM   2616  HG  LEU A 176      16.607   0.943   6.841  1.00  0.71           H  
ATOM   2617 1HD1 LEU A 176      16.929  -0.529   4.961  1.00  0.71           H  
ATOM   2618 2HD1 LEU A 176      16.000  -1.319   6.229  1.00  0.71           H  
ATOM   2619 3HD1 LEU A 176      15.188  -0.671   4.811  1.00  0.71           H  
ATOM   2620 1HD2 LEU A 176      16.727   1.950   4.612  1.00  0.71           H  
ATOM   2621 2HD2 LEU A 176      14.969   1.763   4.433  1.00  0.71           H  
ATOM   2622 3HD2 LEU A 176      15.631   2.858   5.665  1.00  0.71           H  
ATOM   2623  N   THR A 177      12.528   1.202   9.349  1.00  0.68           N  
ATOM   2624  CA  THR A 177      11.169   1.025   9.870  1.00  0.68           C  
ATOM   2625  C   THR A 177      10.728   2.099  10.866  1.00  0.68           C  
ATOM   2626  O   THR A 177       9.533   2.264  11.080  1.00  0.68           O  
ATOM   2627  CB  THR A 177      10.989  -0.354  10.538  1.00  0.68           C  
ATOM   2628  OG1 THR A 177      11.890  -0.488  11.624  1.00  0.68           O  
ATOM   2629  CG2 THR A 177      11.236  -1.446   9.577  1.00  0.68           C  
ATOM   2630  H   THR A 177      13.317   0.755   9.816  1.00  0.68           H  
ATOM   2631  HA  THR A 177      10.484   1.066   9.025  1.00  0.68           H  
ATOM   2632  HB  THR A 177       9.971  -0.434  10.917  1.00  0.68           H  
ATOM   2633  HG1 THR A 177      12.789  -0.588  11.263  1.00  0.68           H  
ATOM   2634 1HG2 THR A 177      11.101  -2.401  10.071  1.00  0.68           H  
ATOM   2635 2HG2 THR A 177      10.552  -1.371   8.746  1.00  0.68           H  
ATOM   2636 3HG2 THR A 177      12.247  -1.356   9.218  1.00  0.68           H  
ATOM   2637  N   LYS A 178      11.663   2.802  11.500  1.00  0.65           N  
ATOM   2638  CA  LYS A 178      11.348   3.885  12.437  1.00  0.65           C  
ATOM   2639  C   LYS A 178      10.154   3.571  13.329  1.00  0.65           C  
ATOM   2640  O   LYS A 178       9.181   4.323  13.295  1.00  0.65           O  
ATOM   2641  CB  LYS A 178      11.058   5.175  11.672  1.00  0.65           C  
ATOM   2642  CG  LYS A 178      12.218   5.677  10.850  1.00  0.65           C  
ATOM   2643  CD  LYS A 178      11.886   6.992  10.170  1.00  0.65           C  
ATOM   2644  CE  LYS A 178      13.114   7.624   9.511  1.00  0.65           C  
ATOM   2645  NZ  LYS A 178      13.675   6.779   8.423  1.00  0.65           N  
ATOM   2646  H   LYS A 178      12.636   2.586  11.330  1.00  0.65           H  
ATOM   2647  HA  LYS A 178      12.224   4.053  13.067  1.00  0.65           H  
ATOM   2648 1HB  LYS A 178      10.215   5.019  10.998  1.00  0.65           H  
ATOM   2649 2HB  LYS A 178      10.778   5.959  12.377  1.00  0.65           H  
ATOM   2650 1HG  LYS A 178      13.101   5.795  11.480  1.00  0.65           H  
ATOM   2651 2HG  LYS A 178      12.444   4.936  10.081  1.00  0.65           H  
ATOM   2652 1HD  LYS A 178      11.129   6.814   9.401  1.00  0.65           H  
ATOM   2653 2HD  LYS A 178      11.478   7.688  10.901  1.00  0.65           H  
ATOM   2654 1HE  LYS A 178      12.823   8.585   9.091  1.00  0.65           H  
ATOM   2655 2HE  LYS A 178      13.885   7.785  10.264  1.00  0.65           H  
ATOM   2656 1HZ  LYS A 178      14.470   7.239   8.016  1.00  0.65           H  
ATOM   2657 2HZ  LYS A 178      13.981   5.860   8.799  1.00  0.65           H  
ATOM   2658 3HZ  LYS A 178      12.973   6.631   7.715  1.00  0.65           H  
ATOM   2659  N   PRO A 179      10.187   2.527  14.156  1.00  0.63           N  
ATOM   2660  CA  PRO A 179       9.040   2.066  14.904  1.00  0.63           C  
ATOM   2661  C   PRO A 179       8.581   3.030  15.978  1.00  0.63           C  
ATOM   2662  O   PRO A 179       9.372   3.801  16.542  1.00  0.63           O  
ATOM   2663  CB  PRO A 179       9.552   0.771  15.528  1.00  0.63           C  
ATOM   2664  CG  PRO A 179      11.084   0.933  15.600  1.00  0.63           C  
ATOM   2665  CD  PRO A 179      11.448   1.796  14.411  1.00  0.63           C  
ATOM   2666  HA  PRO A 179       8.219   1.853  14.205  1.00  0.63           H  
ATOM   2667 1HB  PRO A 179       9.088   0.624  16.517  1.00  0.63           H  
ATOM   2668 2HB  PRO A 179       9.229  -0.071  14.910  1.00  0.63           H  
ATOM   2669 1HG  PRO A 179      11.388   1.376  16.549  1.00  0.63           H  
ATOM   2670 2HG  PRO A 179      11.574  -0.049  15.555  1.00  0.63           H  
ATOM   2671 1HD  PRO A 179      12.256   2.488  14.694  1.00  0.63           H  
ATOM   2672 2HD  PRO A 179      11.727   1.158  13.567  1.00  0.63           H  
ATOM   2673  N   HIS A 180       7.282   2.955  16.260  1.00  0.61           N  
ATOM   2674  CA  HIS A 180       6.684   3.656  17.370  1.00  0.61           C  
ATOM   2675  C   HIS A 180       6.943   2.818  18.598  1.00  0.61           C  
ATOM   2676  O   HIS A 180       7.240   3.353  19.661  1.00  0.61           O  
ATOM   2677  CB  HIS A 180       5.172   3.836  17.197  1.00  0.61           C  
ATOM   2678  CG  HIS A 180       4.775   4.751  16.116  1.00  0.61           C  
ATOM   2679  ND1 HIS A 180       4.711   4.359  14.806  1.00  0.61           N  
ATOM   2680  CD2 HIS A 180       4.403   6.051  16.144  1.00  0.61           C  
ATOM   2681  CE1 HIS A 180       4.310   5.387  14.063  1.00  0.61           C  
ATOM   2682  NE2 HIS A 180       4.120   6.421  14.855  1.00  0.61           N  
ATOM   2683  H   HIS A 180       6.701   2.314  15.732  1.00  0.61           H  
ATOM   2684  HA  HIS A 180       7.148   4.632  17.507  1.00  0.61           H  
ATOM   2685 1HB  HIS A 180       4.716   2.861  17.000  1.00  0.61           H  
ATOM   2686 2HB  HIS A 180       4.748   4.207  18.128  1.00  0.61           H  
ATOM   2687  HD2 HIS A 180       4.339   6.687  17.030  1.00  0.61           H  
ATOM   2688  HE1 HIS A 180       4.160   5.377  12.983  1.00  0.61           H  
ATOM   2689  HE2 HIS A 180       3.815   7.346  14.573  1.00  0.61           H  
ATOM   2690  N   VAL A 181       6.814   1.498  18.439  1.00  0.60           N  
ATOM   2691  CA  VAL A 181       7.015   0.590  19.557  1.00  0.60           C  
ATOM   2692  C   VAL A 181       8.045  -0.498  19.243  1.00  0.60           C  
ATOM   2693  O   VAL A 181       7.952  -1.174  18.219  1.00  0.60           O  
ATOM   2694  CB  VAL A 181       5.685  -0.042  20.005  1.00  0.60           C  
ATOM   2695  CG1 VAL A 181       5.930  -0.999  21.145  1.00  0.60           C  
ATOM   2696  CG2 VAL A 181       4.728   1.043  20.462  1.00  0.60           C  
ATOM   2697  H   VAL A 181       6.560   1.135  17.521  1.00  0.60           H  
ATOM   2698  HA  VAL A 181       7.377   1.178  20.378  1.00  0.60           H  
ATOM   2699  HB  VAL A 181       5.252  -0.605  19.179  1.00  0.60           H  
ATOM   2700 1HG1 VAL A 181       4.987  -1.436  21.446  1.00  0.60           H  
ATOM   2701 2HG1 VAL A 181       6.610  -1.779  20.837  1.00  0.60           H  
ATOM   2702 3HG1 VAL A 181       6.365  -0.449  21.982  1.00  0.60           H  
ATOM   2703 1HG2 VAL A 181       3.801   0.598  20.791  1.00  0.60           H  
ATOM   2704 2HG2 VAL A 181       5.171   1.579  21.280  1.00  0.60           H  
ATOM   2705 3HG2 VAL A 181       4.526   1.731  19.652  1.00  0.60           H  
ATOM   2706  N   ALA A 182       9.032  -0.644  20.121  1.00  0.62           N  
ATOM   2707  CA  ALA A 182      10.081  -1.649  19.944  1.00  0.62           C  
ATOM   2708  C   ALA A 182      10.037  -2.688  21.032  1.00  0.62           C  
ATOM   2709  O   ALA A 182      10.242  -2.365  22.199  1.00  0.62           O  
ATOM   2710  CB  ALA A 182      11.439  -1.028  19.948  1.00  0.62           C  
ATOM   2711  H   ALA A 182       9.027  -0.033  20.942  1.00  0.62           H  
ATOM   2712  HA  ALA A 182       9.923  -2.149  18.992  1.00  0.62           H  
ATOM   2713 1HB  ALA A 182      12.139  -1.816  19.816  1.00  0.62           H  
ATOM   2714 2HB  ALA A 182      11.537  -0.310  19.139  1.00  0.62           H  
ATOM   2715 3HB  ALA A 182      11.623  -0.539  20.895  1.00  0.62           H  
ATOM   2716  N   ILE A 183       9.822  -3.934  20.650  1.00  0.66           N  
ATOM   2717  CA  ILE A 183       9.713  -5.004  21.623  1.00  0.66           C  
ATOM   2718  C   ILE A 183      10.965  -5.853  21.626  1.00  0.66           C  
ATOM   2719  O   ILE A 183      11.358  -6.381  20.580  1.00  0.66           O  
ATOM   2720  CB  ILE A 183       8.539  -5.937  21.270  1.00  0.66           C  
ATOM   2721  CG1 ILE A 183       7.228  -5.164  21.194  1.00  0.66           C  
ATOM   2722  CG2 ILE A 183       8.404  -7.051  22.302  1.00  0.66           C  
ATOM   2723  CD1 ILE A 183       6.977  -4.441  19.854  1.00  0.66           C  
ATOM   2724  H   ILE A 183       9.691  -4.131  19.658  1.00  0.66           H  
ATOM   2725  HA  ILE A 183       9.591  -4.585  22.613  1.00  0.66           H  
ATOM   2726  HB  ILE A 183       8.730  -6.369  20.330  1.00  0.66           H  
ATOM   2727 1HG1 ILE A 183       6.422  -5.871  21.362  1.00  0.66           H  
ATOM   2728 2HG1 ILE A 183       7.207  -4.419  21.970  1.00  0.66           H  
ATOM   2729 1HG2 ILE A 183       7.582  -7.700  22.016  1.00  0.66           H  
ATOM   2730 2HG2 ILE A 183       9.325  -7.628  22.344  1.00  0.66           H  
ATOM   2731 3HG2 ILE A 183       8.203  -6.617  23.284  1.00  0.66           H  
ATOM   2732 1HD1 ILE A 183       6.026  -3.929  19.888  1.00  0.66           H  
ATOM   2733 2HD1 ILE A 183       7.758  -3.719  19.667  1.00  0.66           H  
ATOM   2734 3HD1 ILE A 183       6.959  -5.143  19.043  1.00  0.66           H  
ATOM   2735  N   ILE A 184      11.585  -6.002  22.788  1.00  0.74           N  
ATOM   2736  CA  ILE A 184      12.746  -6.875  22.851  1.00  0.74           C  
ATOM   2737  C   ILE A 184      12.419  -8.108  23.679  1.00  0.74           C  
ATOM   2738  O   ILE A 184      12.203  -8.014  24.894  1.00  0.74           O  
ATOM   2739  CB  ILE A 184      13.996  -6.193  23.446  1.00  0.74           C  
ATOM   2740  CG1 ILE A 184      14.426  -4.984  22.668  1.00  0.74           C  
ATOM   2741  CG2 ILE A 184      15.125  -7.156  23.445  1.00  0.74           C  
ATOM   2742  CD1 ILE A 184      15.612  -4.291  23.304  1.00  0.74           C  
ATOM   2743  H   ILE A 184      11.230  -5.519  23.618  1.00  0.74           H  
ATOM   2744  HA  ILE A 184      12.996  -7.212  21.847  1.00  0.74           H  
ATOM   2745  HB  ILE A 184      13.794  -5.877  24.469  1.00  0.74           H  
ATOM   2746 1HG1 ILE A 184      14.703  -5.280  21.683  1.00  0.74           H  
ATOM   2747 2HG1 ILE A 184      13.600  -4.274  22.604  1.00  0.74           H  
ATOM   2748 1HG2 ILE A 184      15.975  -6.666  23.857  1.00  0.74           H  
ATOM   2749 2HG2 ILE A 184      14.869  -8.018  24.043  1.00  0.74           H  
ATOM   2750 3HG2 ILE A 184      15.350  -7.476  22.440  1.00  0.74           H  
ATOM   2751 1HD1 ILE A 184      15.897  -3.445  22.715  1.00  0.74           H  
ATOM   2752 2HD1 ILE A 184      15.361  -3.968  24.301  1.00  0.74           H  
ATOM   2753 3HD1 ILE A 184      16.450  -4.983  23.350  1.00  0.74           H  
ATOM   2754  N   THR A 185      12.395  -9.260  23.015  1.00  0.87           N  
ATOM   2755  CA  THR A 185      12.102 -10.520  23.657  1.00  0.87           C  
ATOM   2756  C   THR A 185      13.439 -11.038  24.188  1.00  0.87           C  
ATOM   2757  O   THR A 185      14.468 -10.407  23.956  1.00  0.87           O  
ATOM   2758  CB  THR A 185      11.349 -11.469  22.697  1.00  0.87           C  
ATOM   2759  OG1 THR A 185      12.159 -11.823  21.601  1.00  0.87           O  
ATOM   2760  CG2 THR A 185      10.125 -10.754  22.142  1.00  0.87           C  
ATOM   2761  H   THR A 185      12.572  -9.270  22.012  1.00  0.87           H  
ATOM   2762  HA  THR A 185      11.450 -10.343  24.513  1.00  0.87           H  
ATOM   2763  HB  THR A 185      11.044 -12.372  23.226  1.00  0.87           H  
ATOM   2764  HG1 THR A 185      12.303 -11.029  21.040  1.00  0.87           H  
ATOM   2765 1HG2 THR A 185       9.613 -11.422  21.456  1.00  0.87           H  
ATOM   2766 2HG2 THR A 185       9.458 -10.470  22.957  1.00  0.87           H  
ATOM   2767 3HG2 THR A 185      10.443  -9.859  21.602  1.00  0.87           H  
ATOM   2768  N   ASN A 186      13.445 -12.141  24.913  1.00  1.05           N  
ATOM   2769  CA  ASN A 186      14.671 -12.549  25.597  1.00  1.05           C  
ATOM   2770  C   ASN A 186      15.936 -12.667  24.725  1.00  1.05           C  
ATOM   2771  O   ASN A 186      15.982 -13.386  23.714  1.00  1.05           O  
ATOM   2772  CB  ASN A 186      14.431 -13.864  26.302  1.00  1.05           C  
ATOM   2773  CG  ASN A 186      13.414 -13.759  27.411  1.00  1.05           C  
ATOM   2774  OD1 ASN A 186      13.048 -12.667  27.851  1.00  1.05           O  
ATOM   2775  ND2 ASN A 186      12.945 -14.889  27.874  1.00  1.05           N  
ATOM   2776  H   ASN A 186      12.594 -12.669  25.035  1.00  1.05           H  
ATOM   2777  HA  ASN A 186      14.879 -11.795  26.352  1.00  1.05           H  
ATOM   2778 1HB  ASN A 186      14.094 -14.610  25.579  1.00  1.05           H  
ATOM   2779 2HB  ASN A 186      15.374 -14.217  26.724  1.00  1.05           H  
ATOM   2780 1HD2 ASN A 186      12.267 -14.889  28.609  1.00  1.05           H  
ATOM   2781 2HD2 ASN A 186      13.265 -15.756  27.491  1.00  1.05           H  
ATOM   2782  N   ALA A 187      17.010 -12.000  25.162  1.00  1.27           N  
ATOM   2783  CA  ALA A 187      18.293 -12.021  24.442  1.00  1.27           C  
ATOM   2784  C   ALA A 187      19.189 -13.146  24.936  1.00  1.27           C  
ATOM   2785  O   ALA A 187      20.180 -12.913  25.630  1.00  1.27           O  
ATOM   2786  CB  ALA A 187      19.000 -10.701  24.573  1.00  1.27           C  
ATOM   2787  H   ALA A 187      16.921 -11.451  26.032  1.00  1.27           H  
ATOM   2788  HA  ALA A 187      18.091 -12.202  23.386  1.00  1.27           H  
ATOM   2789 1HB  ALA A 187      19.932 -10.721  24.026  1.00  1.27           H  
ATOM   2790 2HB  ALA A 187      18.359  -9.950  24.159  1.00  1.27           H  
ATOM   2791 3HB  ALA A 187      19.199 -10.504  25.626  1.00  1.27           H  
ATOM   2792  N   GLY A 188      18.833 -14.365  24.576  1.00  1.52           N  
ATOM   2793  CA  GLY A 188      19.557 -15.528  25.072  1.00  1.52           C  
ATOM   2794  C   GLY A 188      20.844 -15.815  24.299  1.00  1.52           C  
ATOM   2795  O   GLY A 188      21.253 -15.060  23.420  1.00  1.52           O  
ATOM   2796  H   GLY A 188      17.999 -14.457  23.995  1.00  1.52           H  
ATOM   2797 1HA  GLY A 188      19.795 -15.381  26.125  1.00  1.52           H  
ATOM   2798 2HA  GLY A 188      18.905 -16.399  25.019  1.00  1.52           H  
ATOM   2799  N   THR A 189      21.429 -16.977  24.580  1.00  1.76           N  
ATOM   2800  CA  THR A 189      22.698 -17.432  23.999  1.00  1.76           C  
ATOM   2801  C   THR A 189      22.471 -18.226  22.722  1.00  1.76           C  
ATOM   2802  O   THR A 189      23.373 -18.862  22.179  1.00  1.76           O  
ATOM   2803  CB  THR A 189      23.483 -18.276  25.017  1.00  1.76           C  
ATOM   2804  OG1 THR A 189      22.677 -19.387  25.445  1.00  1.76           O  
ATOM   2805  CG2 THR A 189      23.883 -17.431  26.204  1.00  1.76           C  
ATOM   2806  H   THR A 189      21.001 -17.561  25.285  1.00  1.76           H  
ATOM   2807  HA  THR A 189      23.297 -16.554  23.750  1.00  1.76           H  
ATOM   2808  HB  THR A 189      24.383 -18.665  24.542  1.00  1.76           H  
ATOM   2809  HG1 THR A 189      23.171 -19.922  26.075  1.00  1.76           H  
ATOM   2810 1HG2 THR A 189      24.446 -18.039  26.913  1.00  1.76           H  
ATOM   2811 2HG2 THR A 189      24.505 -16.613  25.858  1.00  1.76           H  
ATOM   2812 3HG2 THR A 189      22.994 -17.035  26.691  1.00  1.76           H  
ATOM   2813  N   ALA A 190      21.252 -18.151  22.226  1.00  1.94           N  
ATOM   2814  CA  ALA A 190      20.822 -18.849  21.036  1.00  1.94           C  
ATOM   2815  C   ALA A 190      21.693 -18.531  19.830  1.00  1.94           C  
ATOM   2816  O   ALA A 190      21.891 -19.390  18.974  1.00  1.94           O  
ATOM   2817  CB  ALA A 190      19.383 -18.461  20.728  1.00  1.94           C  
ATOM   2818  H   ALA A 190      20.582 -17.590  22.726  1.00  1.94           H  
ATOM   2819  HA  ALA A 190      20.890 -19.917  21.232  1.00  1.94           H  
ATOM   2820 1HB  ALA A 190      19.032 -18.986  19.848  1.00  1.94           H  
ATOM   2821 2HB  ALA A 190      18.748 -18.709  21.576  1.00  1.94           H  
ATOM   2822 3HB  ALA A 190      19.343 -17.395  20.543  1.00  1.94           H  
ATOM   2823  N   HIS A 191      22.204 -17.303  19.766  1.00  2.02           N  
ATOM   2824  CA  HIS A 191      23.003 -16.835  18.647  1.00  2.02           C  
ATOM   2825  C   HIS A 191      24.465 -16.613  19.050  1.00  2.02           C  
ATOM   2826  O   HIS A 191      25.188 -15.830  18.421  1.00  2.02           O  
ATOM   2827  CB  HIS A 191      22.383 -15.549  18.120  1.00  2.02           C  
ATOM   2828  CG  HIS A 191      21.003 -15.745  17.651  1.00  2.02           C  
ATOM   2829  ND1 HIS A 191      20.701 -16.355  16.453  1.00  2.02           N  
ATOM   2830  CD2 HIS A 191      19.823 -15.432  18.228  1.00  2.02           C  
ATOM   2831  CE1 HIS A 191      19.391 -16.403  16.310  1.00  2.02           C  
ATOM   2832  NE2 HIS A 191      18.829 -15.850  17.376  1.00  2.02           N  
ATOM   2833  H   HIS A 191      22.012 -16.663  20.525  1.00  2.02           H  
ATOM   2834  HA  HIS A 191      22.984 -17.574  17.846  1.00  2.02           H  
ATOM   2835 1HB  HIS A 191      22.405 -14.769  18.879  1.00  2.02           H  
ATOM   2836 2HB  HIS A 191      22.952 -15.218  17.268  1.00  2.02           H  
ATOM   2837  HD1 HIS A 191      21.372 -16.710  15.755  1.00  2.02           H  
ATOM   2838  HD2 HIS A 191      19.572 -14.952  19.173  1.00  2.02           H  
ATOM   2839  HE1 HIS A 191      18.956 -16.850  15.417  1.00  2.02           H  
ATOM   2840  N   VAL A 192      24.910 -17.321  20.098  1.00  2.01           N  
ATOM   2841  CA  VAL A 192      26.270 -17.185  20.639  1.00  2.01           C  
ATOM   2842  C   VAL A 192      27.384 -17.410  19.619  1.00  2.01           C  
ATOM   2843  O   VAL A 192      28.482 -16.864  19.771  1.00  2.01           O  
ATOM   2844  CB  VAL A 192      26.440 -18.183  21.809  1.00  2.01           C  
ATOM   2845  CG1 VAL A 192      26.430 -19.623  21.309  1.00  2.01           C  
ATOM   2846  CG2 VAL A 192      27.699 -17.912  22.526  1.00  2.01           C  
ATOM   2847  H   VAL A 192      24.273 -17.954  20.587  1.00  2.01           H  
ATOM   2848  HA  VAL A 192      26.377 -16.175  21.033  1.00  2.01           H  
ATOM   2849  HB  VAL A 192      25.616 -18.063  22.489  1.00  2.01           H  
ATOM   2850 1HG1 VAL A 192      26.532 -20.299  22.156  1.00  2.01           H  
ATOM   2851 2HG1 VAL A 192      25.490 -19.826  20.797  1.00  2.01           H  
ATOM   2852 3HG1 VAL A 192      27.250 -19.782  20.638  1.00  2.01           H  
ATOM   2853 1HG2 VAL A 192      27.803 -18.609  23.356  1.00  2.01           H  
ATOM   2854 2HG2 VAL A 192      28.538 -18.029  21.841  1.00  2.01           H  
ATOM   2855 3HG2 VAL A 192      27.663 -16.921  22.894  1.00  2.01           H  
ATOM   2856  N   GLY A 193      27.097 -18.211  18.581  1.00  1.92           N  
ATOM   2857  CA  GLY A 193      28.044 -18.516  17.518  1.00  1.92           C  
ATOM   2858  C   GLY A 193      27.977 -17.572  16.311  1.00  1.92           C  
ATOM   2859  O   GLY A 193      28.731 -17.751  15.352  1.00  1.92           O  
ATOM   2860  H   GLY A 193      26.176 -18.618  18.542  1.00  1.92           H  
ATOM   2861 1HA  GLY A 193      29.051 -18.487  17.929  1.00  1.92           H  
ATOM   2862 2HA  GLY A 193      27.873 -19.536  17.179  1.00  1.92           H  
ATOM   2863  N   GLU A 194      27.065 -16.593  16.335  1.00  1.80           N  
ATOM   2864  CA  GLU A 194      26.930 -15.643  15.224  1.00  1.80           C  
ATOM   2865  C   GLU A 194      27.414 -14.276  15.701  1.00  1.80           C  
ATOM   2866  O   GLU A 194      27.991 -13.489  14.948  1.00  1.80           O  
ATOM   2867  CB  GLU A 194      25.476 -15.552  14.744  1.00  1.80           C  
ATOM   2868  CG  GLU A 194      24.892 -16.853  14.199  1.00  1.80           C  
ATOM   2869  CD  GLU A 194      23.480 -16.686  13.679  1.00  1.80           C  
ATOM   2870  OE1 GLU A 194      23.336 -16.111  12.628  1.00  1.80           O  
ATOM   2871  OE2 GLU A 194      22.553 -17.142  14.321  1.00  1.80           O  
ATOM   2872  H   GLU A 194      26.467 -16.481  17.146  1.00  1.80           H  
ATOM   2873  HA  GLU A 194      27.560 -15.963  14.396  1.00  1.80           H  
ATOM   2874 1HB  GLU A 194      24.848 -15.252  15.573  1.00  1.80           H  
ATOM   2875 2HB  GLU A 194      25.390 -14.782  13.974  1.00  1.80           H  
ATOM   2876 1HG  GLU A 194      25.530 -17.219  13.394  1.00  1.80           H  
ATOM   2877 2HG  GLU A 194      24.895 -17.596  14.997  1.00  1.80           H  
ATOM   2878  N   PHE A 195      27.198 -14.038  16.985  1.00  1.66           N  
ATOM   2879  CA  PHE A 195      27.555 -12.817  17.686  1.00  1.66           C  
ATOM   2880  C   PHE A 195      28.643 -13.173  18.668  1.00  1.66           C  
ATOM   2881  O   PHE A 195      28.680 -14.296  19.145  1.00  1.66           O  
ATOM   2882  CB  PHE A 195      26.346 -12.292  18.429  1.00  1.66           C  
ATOM   2883  CG  PHE A 195      25.273 -11.799  17.555  1.00  1.66           C  
ATOM   2884  CD1 PHE A 195      24.387 -12.681  17.024  1.00  1.66           C  
ATOM   2885  CD2 PHE A 195      25.126 -10.462  17.285  1.00  1.66           C  
ATOM   2886  CE1 PHE A 195      23.376 -12.265  16.209  1.00  1.66           C  
ATOM   2887  CE2 PHE A 195      24.110 -10.034  16.472  1.00  1.66           C  
ATOM   2888  CZ  PHE A 195      23.247 -10.941  15.935  1.00  1.66           C  
ATOM   2889  H   PHE A 195      26.700 -14.747  17.519  1.00  1.66           H  
ATOM   2890  HA  PHE A 195      27.924 -12.077  16.976  1.00  1.66           H  
ATOM   2891 1HB  PHE A 195      25.948 -13.111  19.016  1.00  1.66           H  
ATOM   2892 2HB  PHE A 195      26.634 -11.502  19.111  1.00  1.66           H  
ATOM   2893  HD1 PHE A 195      24.517 -13.724  17.254  1.00  1.66           H  
ATOM   2894  HD2 PHE A 195      25.820  -9.757  17.719  1.00  1.66           H  
ATOM   2895  HE1 PHE A 195      22.677 -12.990  15.773  1.00  1.66           H  
ATOM   2896  HE2 PHE A 195      23.985  -8.988  16.249  1.00  1.66           H  
ATOM   2897  HZ  PHE A 195      22.465 -10.613  15.294  1.00  1.66           H  
ATOM   2898  N   GLY A 196      29.518 -12.248  19.011  1.00  1.51           N  
ATOM   2899  CA  GLY A 196      30.581 -12.582  19.962  1.00  1.51           C  
ATOM   2900  C   GLY A 196      30.091 -12.748  21.408  1.00  1.51           C  
ATOM   2901  O   GLY A 196      30.427 -11.934  22.270  1.00  1.51           O  
ATOM   2902  H   GLY A 196      29.470 -11.327  18.605  1.00  1.51           H  
ATOM   2903 1HA  GLY A 196      31.062 -13.508  19.642  1.00  1.51           H  
ATOM   2904 2HA  GLY A 196      31.345 -11.808  19.929  1.00  1.51           H  
ATOM   2905  N   GLY A 197      29.293 -13.788  21.675  1.00  1.37           N  
ATOM   2906  CA  GLY A 197      28.768 -13.998  23.015  1.00  1.37           C  
ATOM   2907  C   GLY A 197      27.477 -13.211  23.268  1.00  1.37           C  
ATOM   2908  O   GLY A 197      27.142 -12.293  22.506  1.00  1.37           O  
ATOM   2909  H   GLY A 197      29.058 -14.461  20.922  1.00  1.37           H  
ATOM   2910 1HA  GLY A 197      28.608 -15.054  23.166  1.00  1.37           H  
ATOM   2911 2HA  GLY A 197      29.530 -13.687  23.728  1.00  1.37           H  
ATOM   2912  N   PRO A 198      26.789 -13.478  24.400  1.00  1.23           N  
ATOM   2913  CA  PRO A 198      25.551 -12.844  24.832  1.00  1.23           C  
ATOM   2914  C   PRO A 198      25.700 -11.351  25.015  1.00  1.23           C  
ATOM   2915  O   PRO A 198      24.750 -10.599  24.837  1.00  1.23           O  
ATOM   2916  CB  PRO A 198      25.244 -13.554  26.154  1.00  1.23           C  
ATOM   2917  CG  PRO A 198      26.570 -14.125  26.615  1.00  1.23           C  
ATOM   2918  CD  PRO A 198      27.301 -14.489  25.345  1.00  1.23           C  
ATOM   2919  HA  PRO A 198      24.754 -13.053  24.123  1.00  1.23           H  
ATOM   2920 1HB  PRO A 198      24.835 -12.826  26.874  1.00  1.23           H  
ATOM   2921 2HB  PRO A 198      24.465 -14.307  26.000  1.00  1.23           H  
ATOM   2922 1HG  PRO A 198      27.109 -13.371  27.217  1.00  1.23           H  
ATOM   2923 2HG  PRO A 198      26.400 -14.992  27.273  1.00  1.23           H  
ATOM   2924 1HD  PRO A 198      28.376 -14.389  25.523  1.00  1.23           H  
ATOM   2925 2HD  PRO A 198      27.021 -15.502  25.015  1.00  1.23           H  
ATOM   2926  N   ASP A 199      26.915 -10.889  25.280  1.00  1.11           N  
ATOM   2927  CA  ASP A 199      27.109  -9.464  25.447  1.00  1.11           C  
ATOM   2928  C   ASP A 199      26.824  -8.729  24.143  1.00  1.11           C  
ATOM   2929  O   ASP A 199      26.252  -7.641  24.151  1.00  1.11           O  
ATOM   2930  CB  ASP A 199      28.534  -9.171  25.898  1.00  1.11           C  
ATOM   2931  CG  ASP A 199      28.810  -9.609  27.333  1.00  1.11           C  
ATOM   2932  OD1 ASP A 199      27.877  -9.893  28.048  1.00  1.11           O  
ATOM   2933  OD2 ASP A 199      29.957  -9.670  27.695  1.00  1.11           O  
ATOM   2934  H   ASP A 199      27.695 -11.516  25.401  1.00  1.11           H  
ATOM   2935  HA  ASP A 199      26.413  -9.102  26.205  1.00  1.11           H  
ATOM   2936 1HB  ASP A 199      29.235  -9.680  25.233  1.00  1.11           H  
ATOM   2937 2HB  ASP A 199      28.727  -8.099  25.813  1.00  1.11           H  
ATOM   2938  N   ARG A 200      27.198  -9.338  23.013  1.00  1.01           N  
ATOM   2939  CA  ARG A 200      27.033  -8.676  21.728  1.00  1.01           C  
ATOM   2940  C   ARG A 200      25.615  -8.877  21.238  1.00  1.01           C  
ATOM   2941  O   ARG A 200      25.043  -8.019  20.562  1.00  1.01           O  
ATOM   2942  CB  ARG A 200      28.025  -9.199  20.711  1.00  1.01           C  
ATOM   2943  CG  ARG A 200      29.489  -8.917  21.018  1.00  1.01           C  
ATOM   2944  CD  ARG A 200      29.818  -7.455  21.040  1.00  1.01           C  
ATOM   2945  NE  ARG A 200      31.269  -7.249  21.130  1.00  1.01           N  
ATOM   2946  CZ  ARG A 200      31.893  -6.074  21.391  1.00  1.01           C  
ATOM   2947  NH1 ARG A 200      31.213  -4.970  21.619  1.00  1.01           N  
ATOM   2948  NH2 ARG A 200      33.218  -6.039  21.421  1.00  1.01           N  
ATOM   2949  H   ARG A 200      27.585 -10.280  23.038  1.00  1.01           H  
ATOM   2950  HA  ARG A 200      27.214  -7.608  21.860  1.00  1.01           H  
ATOM   2951 1HB  ARG A 200      27.923 -10.282  20.657  1.00  1.01           H  
ATOM   2952 2HB  ARG A 200      27.796  -8.796  19.732  1.00  1.01           H  
ATOM   2953 1HG  ARG A 200      29.726  -9.332  22.000  1.00  1.01           H  
ATOM   2954 2HG  ARG A 200      30.114  -9.399  20.269  1.00  1.01           H  
ATOM   2955 1HD  ARG A 200      29.454  -6.971  20.134  1.00  1.01           H  
ATOM   2956 2HD  ARG A 200      29.351  -6.988  21.911  1.00  1.01           H  
ATOM   2957  HE  ARG A 200      31.855  -8.055  20.969  1.00  1.01           H  
ATOM   2958 1HH1 ARG A 200      30.183  -4.966  21.621  1.00  1.01           H  
ATOM   2959 2HH1 ARG A 200      31.698  -4.111  21.816  1.00  1.01           H  
ATOM   2960 1HH2 ARG A 200      33.751  -6.881  21.249  1.00  1.01           H  
ATOM   2961 2HH2 ARG A 200      33.695  -5.172  21.616  1.00  1.01           H  
ATOM   2962  N   ILE A 201      25.011  -9.991  21.652  1.00  0.93           N  
ATOM   2963  CA  ILE A 201      23.631 -10.258  21.275  1.00  0.93           C  
ATOM   2964  C   ILE A 201      22.760  -9.156  21.891  1.00  0.93           C  
ATOM   2965  O   ILE A 201      21.934  -8.542  21.202  1.00  0.93           O  
ATOM   2966  CB  ILE A 201      23.201 -11.657  21.773  1.00  0.93           C  
ATOM   2967  CG1 ILE A 201      23.986 -12.692  20.997  1.00  0.93           C  
ATOM   2968  CG2 ILE A 201      21.738 -11.892  21.627  1.00  0.93           C  
ATOM   2969  CD1 ILE A 201      23.893 -14.113  21.487  1.00  0.93           C  
ATOM   2970  H   ILE A 201      25.545 -10.675  22.190  1.00  0.93           H  
ATOM   2971  HA  ILE A 201      23.541 -10.220  20.194  1.00  0.93           H  
ATOM   2972  HB  ILE A 201      23.457 -11.749  22.814  1.00  0.93           H  
ATOM   2973 1HG1 ILE A 201      23.656 -12.670  19.966  1.00  0.93           H  
ATOM   2974 2HG1 ILE A 201      25.031 -12.402  21.039  1.00  0.93           H  
ATOM   2975 1HG2 ILE A 201      21.491 -12.889  22.001  1.00  0.93           H  
ATOM   2976 2HG2 ILE A 201      21.209 -11.152  22.199  1.00  0.93           H  
ATOM   2977 3HG2 ILE A 201      21.471 -11.822  20.590  1.00  0.93           H  
ATOM   2978 1HD1 ILE A 201      24.506 -14.700  20.862  1.00  0.93           H  
ATOM   2979 2HD1 ILE A 201      24.232 -14.217  22.483  1.00  0.93           H  
ATOM   2980 3HD1 ILE A 201      22.862 -14.453  21.431  1.00  0.93           H  
ATOM   2981  N   VAL A 202      23.002  -8.858  23.167  1.00  0.87           N  
ATOM   2982  CA  VAL A 202      22.279  -7.803  23.861  1.00  0.87           C  
ATOM   2983  C   VAL A 202      22.536  -6.422  23.264  1.00  0.87           C  
ATOM   2984  O   VAL A 202      21.577  -5.671  23.027  1.00  0.87           O  
ATOM   2985  CB  VAL A 202      22.672  -7.785  25.343  1.00  0.87           C  
ATOM   2986  CG1 VAL A 202      22.102  -6.574  26.023  1.00  0.87           C  
ATOM   2987  CG2 VAL A 202      22.131  -9.031  26.012  1.00  0.87           C  
ATOM   2988  H   VAL A 202      23.696  -9.404  23.683  1.00  0.87           H  
ATOM   2989  HA  VAL A 202      21.215  -8.022  23.788  1.00  0.87           H  
ATOM   2990  HB  VAL A 202      23.764  -7.755  25.426  1.00  0.87           H  
ATOM   2991 1HG1 VAL A 202      22.389  -6.584  27.053  1.00  0.87           H  
ATOM   2992 2HG1 VAL A 202      22.481  -5.672  25.548  1.00  0.87           H  
ATOM   2993 3HG1 VAL A 202      21.037  -6.598  25.953  1.00  0.87           H  
ATOM   2994 1HG2 VAL A 202      22.417  -9.032  27.059  1.00  0.87           H  
ATOM   2995 2HG2 VAL A 202      21.050  -9.038  25.928  1.00  0.87           H  
ATOM   2996 3HG2 VAL A 202      22.531  -9.914  25.529  1.00  0.87           H  
ATOM   2997  N   GLU A 203      23.809  -6.091  22.986  1.00  0.82           N  
ATOM   2998  CA  GLU A 203      24.105  -4.780  22.416  1.00  0.82           C  
ATOM   2999  C   GLU A 203      23.420  -4.584  21.072  1.00  0.82           C  
ATOM   3000  O   GLU A 203      22.863  -3.519  20.808  1.00  0.82           O  
ATOM   3001  CB  GLU A 203      25.617  -4.595  22.210  1.00  0.82           C  
ATOM   3002  CG  GLU A 203      26.435  -4.432  23.480  1.00  0.82           C  
ATOM   3003  CD  GLU A 203      27.924  -4.331  23.219  1.00  0.82           C  
ATOM   3004  OE1 GLU A 203      28.340  -4.545  22.095  1.00  0.82           O  
ATOM   3005  OE2 GLU A 203      28.647  -4.032  24.143  1.00  0.82           O  
ATOM   3006  H   GLU A 203      24.576  -6.731  23.205  1.00  0.82           H  
ATOM   3007  HA  GLU A 203      23.742  -4.017  23.104  1.00  0.82           H  
ATOM   3008 1HB  GLU A 203      26.010  -5.457  21.671  1.00  0.82           H  
ATOM   3009 2HB  GLU A 203      25.788  -3.718  21.588  1.00  0.82           H  
ATOM   3010 1HG  GLU A 203      26.117  -3.542  23.986  1.00  0.82           H  
ATOM   3011 2HG  GLU A 203      26.237  -5.256  24.140  1.00  0.82           H  
ATOM   3012  N   ALA A 204      23.404  -5.626  20.238  1.00  0.78           N  
ATOM   3013  CA  ALA A 204      22.760  -5.529  18.934  1.00  0.78           C  
ATOM   3014  C   ALA A 204      21.276  -5.260  19.081  1.00  0.78           C  
ATOM   3015  O   ALA A 204      20.696  -4.389  18.440  1.00  0.78           O  
ATOM   3016  CB  ALA A 204      22.951  -6.832  18.175  1.00  0.78           C  
ATOM   3017  H   ALA A 204      23.880  -6.491  20.494  1.00  0.78           H  
ATOM   3018  HA  ALA A 204      23.216  -4.703  18.384  1.00  0.78           H  
ATOM   3019 1HB  ALA A 204      22.495  -6.756  17.188  1.00  0.78           H  
ATOM   3020 2HB  ALA A 204      24.003  -7.022  18.085  1.00  0.78           H  
ATOM   3021 3HB  ALA A 204      22.493  -7.646  18.733  1.00  0.78           H  
ATOM   3022  N   LYS A 205      20.651  -5.970  20.003  1.00  0.76           N  
ATOM   3023  CA  LYS A 205      19.222  -5.842  20.208  1.00  0.76           C  
ATOM   3024  C   LYS A 205      18.855  -4.479  20.741  1.00  0.76           C  
ATOM   3025  O   LYS A 205      17.830  -3.911  20.370  1.00  0.76           O  
ATOM   3026  CB  LYS A 205      18.791  -7.020  21.044  1.00  0.76           C  
ATOM   3027  CG  LYS A 205      18.884  -8.241  20.152  1.00  0.76           C  
ATOM   3028  CD  LYS A 205      18.689  -9.522  20.812  1.00  0.76           C  
ATOM   3029  CE  LYS A 205      18.536 -10.606  19.730  1.00  0.76           C  
ATOM   3030  NZ  LYS A 205      19.676 -10.628  18.769  1.00  0.76           N  
ATOM   3031  H   LYS A 205      21.166  -6.671  20.540  1.00  0.76           H  
ATOM   3032  HA  LYS A 205      18.733  -5.946  19.246  1.00  0.76           H  
ATOM   3033 1HB  LYS A 205      19.455  -7.141  21.904  1.00  0.76           H  
ATOM   3034 2HB  LYS A 205      17.770  -6.889  21.402  1.00  0.76           H  
ATOM   3035 1HG  LYS A 205      18.147  -8.148  19.360  1.00  0.76           H  
ATOM   3036 2HG  LYS A 205      19.868  -8.252  19.686  1.00  0.76           H  
ATOM   3037 1HD  LYS A 205      19.556  -9.738  21.420  1.00  0.76           H  
ATOM   3038 2HD  LYS A 205      17.831  -9.467  21.454  1.00  0.76           H  
ATOM   3039 1HE  LYS A 205      18.452 -11.584  20.206  1.00  0.76           H  
ATOM   3040 2HE  LYS A 205      17.637 -10.405  19.166  1.00  0.76           H  
ATOM   3041 1HZ  LYS A 205      19.515 -11.337  18.068  1.00  0.76           H  
ATOM   3042 2HZ  LYS A 205      19.739  -9.727  18.319  1.00  0.76           H  
ATOM   3043 3HZ  LYS A 205      20.541 -10.823  19.250  1.00  0.76           H  
ATOM   3044  N   GLY A 206      19.747  -3.890  21.521  1.00  0.74           N  
ATOM   3045  CA  GLY A 206      19.544  -2.555  22.054  1.00  0.74           C  
ATOM   3046  C   GLY A 206      19.430  -1.483  20.950  1.00  0.74           C  
ATOM   3047  O   GLY A 206      18.849  -0.415  21.178  1.00  0.74           O  
ATOM   3048  H   GLY A 206      20.581  -4.411  21.800  1.00  0.74           H  
ATOM   3049 1HA  GLY A 206      18.649  -2.548  22.674  1.00  0.74           H  
ATOM   3050 2HA  GLY A 206      20.384  -2.322  22.701  1.00  0.74           H  
ATOM   3051  N   GLU A 207      19.918  -1.764  19.732  1.00  0.73           N  
ATOM   3052  CA  GLU A 207      19.836  -0.793  18.639  1.00  0.73           C  
ATOM   3053  C   GLU A 207      18.374  -0.513  18.268  1.00  0.73           C  
ATOM   3054  O   GLU A 207      18.033   0.549  17.734  1.00  0.73           O  
ATOM   3055  CB  GLU A 207      20.642  -1.250  17.410  1.00  0.73           C  
ATOM   3056  CG  GLU A 207      22.175  -1.239  17.611  1.00  0.73           C  
ATOM   3057  CD  GLU A 207      22.994  -1.614  16.369  1.00  0.73           C  
ATOM   3058  OE1 GLU A 207      22.431  -2.119  15.410  1.00  0.73           O  
ATOM   3059  OE2 GLU A 207      24.184  -1.351  16.376  1.00  0.73           O  
ATOM   3060  H   GLU A 207      20.348  -2.673  19.539  1.00  0.73           H  
ATOM   3061  HA  GLU A 207      20.281   0.142  18.986  1.00  0.73           H  
ATOM   3062 1HB  GLU A 207      20.350  -2.257  17.140  1.00  0.73           H  
ATOM   3063 2HB  GLU A 207      20.406  -0.608  16.565  1.00  0.73           H  
ATOM   3064 1HG  GLU A 207      22.472  -0.242  17.943  1.00  0.73           H  
ATOM   3065 2HG  GLU A 207      22.412  -1.941  18.415  1.00  0.73           H  
ATOM   3066  N   ILE A 208      17.486  -1.468  18.569  1.00  0.73           N  
ATOM   3067  CA  ILE A 208      16.073  -1.304  18.265  1.00  0.73           C  
ATOM   3068  C   ILE A 208      15.470  -0.203  19.136  1.00  0.73           C  
ATOM   3069  O   ILE A 208      14.401   0.322  18.828  1.00  0.73           O  
ATOM   3070  CB  ILE A 208      15.280  -2.598  18.457  1.00  0.73           C  
ATOM   3071  CG1 ILE A 208      13.986  -2.549  17.619  1.00  0.73           C  
ATOM   3072  CG2 ILE A 208      14.904  -2.754  19.907  1.00  0.73           C  
ATOM   3073  CD1 ILE A 208      13.233  -3.875  17.577  1.00  0.73           C  
ATOM   3074  H   ILE A 208      17.790  -2.323  19.040  1.00  0.73           H  
ATOM   3075  HA  ILE A 208      15.959  -0.981  17.258  1.00  0.73           H  
ATOM   3076  HB  ILE A 208      15.876  -3.452  18.138  1.00  0.73           H  
ATOM   3077 1HG1 ILE A 208      13.350  -1.777  17.996  1.00  0.73           H  
ATOM   3078 2HG1 ILE A 208      14.250  -2.290  16.603  1.00  0.73           H  
ATOM   3079 1HG2 ILE A 208      14.335  -3.662  20.030  1.00  0.73           H  
ATOM   3080 2HG2 ILE A 208      15.784  -2.792  20.506  1.00  0.73           H  
ATOM   3081 3HG2 ILE A 208      14.310  -1.916  20.225  1.00  0.73           H  
ATOM   3082 1HD1 ILE A 208      12.357  -3.779  16.967  1.00  0.73           H  
ATOM   3083 2HD1 ILE A 208      13.876  -4.642  17.158  1.00  0.73           H  
ATOM   3084 3HD1 ILE A 208      12.932  -4.161  18.587  1.00  0.73           H  
ATOM   3085  N   LEU A 209      16.139   0.124  20.246  1.00  0.75           N  
ATOM   3086  CA  LEU A 209      15.675   1.147  21.154  1.00  0.75           C  
ATOM   3087  C   LEU A 209      16.235   2.479  20.705  1.00  0.75           C  
ATOM   3088  O   LEU A 209      15.530   3.484  20.658  1.00  0.75           O  
ATOM   3089  CB  LEU A 209      16.212   0.857  22.545  1.00  0.75           C  
ATOM   3090  CG  LEU A 209      15.840  -0.477  23.079  1.00  0.75           C  
ATOM   3091  CD1 LEU A 209      16.515  -0.695  24.406  1.00  0.75           C  
ATOM   3092  CD2 LEU A 209      14.381  -0.557  23.192  1.00  0.75           C  
ATOM   3093  H   LEU A 209      17.027  -0.327  20.459  1.00  0.75           H  
ATOM   3094  HA  LEU A 209      14.587   1.175  21.148  1.00  0.75           H  
ATOM   3095 1HB  LEU A 209      17.296   0.938  22.537  1.00  0.75           H  
ATOM   3096 2HB  LEU A 209      15.825   1.607  23.229  1.00  0.75           H  
ATOM   3097  HG  LEU A 209      16.193  -1.237  22.394  1.00  0.75           H  
ATOM   3098 1HD1 LEU A 209      16.253  -1.670  24.774  1.00  0.75           H  
ATOM   3099 2HD1 LEU A 209      17.593  -0.633  24.279  1.00  0.75           H  
ATOM   3100 3HD1 LEU A 209      16.188   0.063  25.113  1.00  0.75           H  
ATOM   3101 1HD2 LEU A 209      14.085  -1.533  23.573  1.00  0.75           H  
ATOM   3102 2HD2 LEU A 209      14.091   0.214  23.873  1.00  0.75           H  
ATOM   3103 3HD2 LEU A 209      13.921  -0.391  22.216  1.00  0.75           H  
ATOM   3104  N   GLU A 210      17.505   2.457  20.287  1.00  0.77           N  
ATOM   3105  CA  GLU A 210      18.187   3.684  19.873  1.00  0.77           C  
ATOM   3106  C   GLU A 210      17.489   4.324  18.682  1.00  0.77           C  
ATOM   3107  O   GLU A 210      17.482   5.549  18.547  1.00  0.77           O  
ATOM   3108  CB  GLU A 210      19.651   3.421  19.497  1.00  0.77           C  
ATOM   3109  CG  GLU A 210      20.562   3.057  20.675  1.00  0.77           C  
ATOM   3110  CD  GLU A 210      22.018   2.820  20.272  1.00  0.77           C  
ATOM   3111  OE1 GLU A 210      22.309   2.811  19.098  1.00  0.77           O  
ATOM   3112  OE2 GLU A 210      22.836   2.668  21.157  1.00  0.77           O  
ATOM   3113  H   GLU A 210      18.016   1.577  20.333  1.00  0.77           H  
ATOM   3114  HA  GLU A 210      18.162   4.388  20.704  1.00  0.77           H  
ATOM   3115 1HB  GLU A 210      19.695   2.604  18.779  1.00  0.77           H  
ATOM   3116 2HB  GLU A 210      20.065   4.305  19.013  1.00  0.77           H  
ATOM   3117 1HG  GLU A 210      20.524   3.855  21.415  1.00  0.77           H  
ATOM   3118 2HG  GLU A 210      20.170   2.149  21.141  1.00  0.77           H  
ATOM   3119  N   GLY A 211      16.941   3.491  17.800  1.00  0.81           N  
ATOM   3120  CA  GLY A 211      16.260   3.987  16.615  1.00  0.81           C  
ATOM   3121  C   GLY A 211      14.759   4.300  16.788  1.00  0.81           C  
ATOM   3122  O   GLY A 211      14.096   4.654  15.810  1.00  0.81           O  
ATOM   3123  H   GLY A 211      17.040   2.484  17.946  1.00  0.81           H  
ATOM   3124 1HA  GLY A 211      16.763   4.900  16.299  1.00  0.81           H  
ATOM   3125 2HA  GLY A 211      16.407   3.289  15.810  1.00  0.81           H  
ATOM   3126  N   LEU A 212      14.207   4.150  17.999  1.00  0.83           N  
ATOM   3127  CA  LEU A 212      12.793   4.487  18.231  1.00  0.83           C  
ATOM   3128  C   LEU A 212      12.501   5.942  17.952  1.00  0.83           C  
ATOM   3129  O   LEU A 212      13.283   6.835  18.306  1.00  0.83           O  
ATOM   3130  CB  LEU A 212      12.333   4.171  19.652  1.00  0.83           C  
ATOM   3131  CG  LEU A 212      11.980   2.777  19.998  1.00  0.83           C  
ATOM   3132  CD1 LEU A 212      11.843   2.641  21.507  1.00  0.83           C  
ATOM   3133  CD2 LEU A 212      10.627   2.510  19.359  1.00  0.83           C  
ATOM   3134  H   LEU A 212      14.775   3.846  18.791  1.00  0.83           H  
ATOM   3135  HA  LEU A 212      12.186   3.891  17.548  1.00  0.83           H  
ATOM   3136 1HB  LEU A 212      13.165   4.381  20.274  1.00  0.83           H  
ATOM   3137 2HB  LEU A 212      11.502   4.830  19.920  1.00  0.83           H  
ATOM   3138  HG  LEU A 212      12.734   2.081  19.635  1.00  0.83           H  
ATOM   3139 1HD1 LEU A 212      11.547   1.630  21.751  1.00  0.83           H  
ATOM   3140 2HD1 LEU A 212      12.803   2.863  21.979  1.00  0.83           H  
ATOM   3141 3HD1 LEU A 212      11.087   3.338  21.869  1.00  0.83           H  
ATOM   3142 1HD2 LEU A 212      10.300   1.539  19.586  1.00  0.83           H  
ATOM   3143 2HD2 LEU A 212       9.900   3.223  19.741  1.00  0.83           H  
ATOM   3144 3HD2 LEU A 212      10.706   2.624  18.295  1.00  0.83           H  
ATOM   3145  N   ASP A 213      11.332   6.202  17.379  1.00  0.83           N  
ATOM   3146  CA  ASP A 213      10.985   7.582  17.092  1.00  0.83           C  
ATOM   3147  C   ASP A 213      10.930   8.373  18.408  1.00  0.83           C  
ATOM   3148  O   ASP A 213      10.894   7.798  19.499  1.00  0.83           O  
ATOM   3149  CB  ASP A 213       9.653   7.651  16.316  1.00  0.83           C  
ATOM   3150  CG  ASP A 213       9.388   9.019  15.587  1.00  0.83           C  
ATOM   3151  OD1 ASP A 213      10.172   9.932  15.763  1.00  0.83           O  
ATOM   3152  OD2 ASP A 213       8.418   9.117  14.875  1.00  0.83           O  
ATOM   3153  H   ASP A 213      10.703   5.435  17.110  1.00  0.83           H  
ATOM   3154  HA  ASP A 213      11.767   8.013  16.466  1.00  0.83           H  
ATOM   3155 1HB  ASP A 213       9.637   6.848  15.566  1.00  0.83           H  
ATOM   3156 2HB  ASP A 213       8.827   7.455  17.003  1.00  0.83           H  
ATOM   3157  N   ALA A 214      10.906   9.696  18.285  1.00  0.81           N  
ATOM   3158  CA  ALA A 214      10.962  10.651  19.401  1.00  0.81           C  
ATOM   3159  C   ALA A 214       9.870  10.455  20.435  1.00  0.81           C  
ATOM   3160  O   ALA A 214      10.051  10.788  21.606  1.00  0.81           O  
ATOM   3161  CB  ALA A 214      10.856  12.065  18.866  1.00  0.81           C  
ATOM   3162  H   ALA A 214      10.876  10.051  17.330  1.00  0.81           H  
ATOM   3163  HA  ALA A 214      11.923  10.521  19.897  1.00  0.81           H  
ATOM   3164 1HB  ALA A 214      10.937  12.772  19.690  1.00  0.81           H  
ATOM   3165 2HB  ALA A 214      11.658  12.244  18.151  1.00  0.81           H  
ATOM   3166 3HB  ALA A 214       9.894  12.192  18.371  1.00  0.81           H  
ATOM   3167  N   THR A 215       8.732   9.951  19.997  1.00  0.77           N  
ATOM   3168  CA  THR A 215       7.596   9.735  20.868  1.00  0.77           C  
ATOM   3169  C   THR A 215       7.311   8.247  21.013  1.00  0.77           C  
ATOM   3170  O   THR A 215       6.196   7.860  21.370  1.00  0.77           O  
ATOM   3171  CB  THR A 215       6.349  10.455  20.335  1.00  0.77           C  
ATOM   3172  OG1 THR A 215       6.034   9.987  19.014  1.00  0.77           O  
ATOM   3173  CG2 THR A 215       6.613  11.955  20.277  1.00  0.77           C  
ATOM   3174  H   THR A 215       8.662   9.701  19.020  1.00  0.77           H  
ATOM   3175  HA  THR A 215       7.828  10.130  21.856  1.00  0.77           H  
ATOM   3176  HB  THR A 215       5.506  10.258  20.996  1.00  0.77           H  
ATOM   3177  HG1 THR A 215       6.776  10.150  18.425  1.00  0.77           H  
ATOM   3178 1HG2 THR A 215       5.727  12.467  19.904  1.00  0.77           H  
ATOM   3179 2HG2 THR A 215       6.850  12.319  21.277  1.00  0.77           H  
ATOM   3180 3HG2 THR A 215       7.452  12.152  19.612  1.00  0.77           H  
ATOM   3181  N   GLY A 216       8.301   7.410  20.693  1.00  0.72           N  
ATOM   3182  CA  GLY A 216       8.103   5.975  20.755  1.00  0.72           C  
ATOM   3183  C   GLY A 216       8.219   5.387  22.160  1.00  0.72           C  
ATOM   3184  O   GLY A 216       8.586   6.068  23.127  1.00  0.72           O  
ATOM   3185  H   GLY A 216       9.210   7.761  20.402  1.00  0.72           H  
ATOM   3186 1HA  GLY A 216       7.121   5.738  20.347  1.00  0.72           H  
ATOM   3187 2HA  GLY A 216       8.830   5.491  20.102  1.00  0.72           H  
ATOM   3188  N   THR A 217       7.903   4.099  22.236  1.00  0.67           N  
ATOM   3189  CA  THR A 217       7.917   3.318  23.462  1.00  0.67           C  
ATOM   3190  C   THR A 217       8.682   2.013  23.298  1.00  0.67           C  
ATOM   3191  O   THR A 217       8.540   1.325  22.290  1.00  0.67           O  
ATOM   3192  CB  THR A 217       6.475   2.996  23.930  1.00  0.67           C  
ATOM   3193  OG1 THR A 217       5.761   4.215  24.176  1.00  0.67           O  
ATOM   3194  CG2 THR A 217       6.454   2.128  25.209  1.00  0.67           C  
ATOM   3195  H   THR A 217       7.628   3.648  21.371  1.00  0.67           H  
ATOM   3196  HA  THR A 217       8.401   3.912  24.224  1.00  0.67           H  
ATOM   3197  HB  THR A 217       5.971   2.458  23.151  1.00  0.67           H  
ATOM   3198  HG1 THR A 217       5.605   4.671  23.345  1.00  0.67           H  
ATOM   3199 1HG2 THR A 217       5.424   1.928  25.495  1.00  0.67           H  
ATOM   3200 2HG2 THR A 217       6.954   1.186  25.028  1.00  0.67           H  
ATOM   3201 3HG2 THR A 217       6.957   2.653  26.017  1.00  0.67           H  
ATOM   3202  N   ALA A 218       9.493   1.682  24.280  1.00  0.63           N  
ATOM   3203  CA  ALA A 218      10.154   0.392  24.263  1.00  0.63           C  
ATOM   3204  C   ALA A 218       9.385  -0.572  25.133  1.00  0.63           C  
ATOM   3205  O   ALA A 218       8.875  -0.171  26.174  1.00  0.63           O  
ATOM   3206  CB  ALA A 218      11.558   0.509  24.765  1.00  0.63           C  
ATOM   3207  H   ALA A 218       9.603   2.327  25.064  1.00  0.63           H  
ATOM   3208  HA  ALA A 218      10.161   0.009  23.244  1.00  0.63           H  
ATOM   3209 1HB  ALA A 218      12.018  -0.476  24.744  1.00  0.63           H  
ATOM   3210 2HB  ALA A 218      12.103   1.199  24.136  1.00  0.63           H  
ATOM   3211 3HB  ALA A 218      11.540   0.872  25.770  1.00  0.63           H  
ATOM   3212  N   VAL A 219       9.353  -1.835  24.753  1.00  0.61           N  
ATOM   3213  CA  VAL A 219       8.771  -2.870  25.589  1.00  0.61           C  
ATOM   3214  C   VAL A 219       9.849  -3.859  25.984  1.00  0.61           C  
ATOM   3215  O   VAL A 219      10.446  -4.538  25.136  1.00  0.61           O  
ATOM   3216  CB  VAL A 219       7.633  -3.593  24.872  1.00  0.61           C  
ATOM   3217  CG1 VAL A 219       7.089  -4.678  25.737  1.00  0.61           C  
ATOM   3218  CG2 VAL A 219       6.539  -2.601  24.504  1.00  0.61           C  
ATOM   3219  H   VAL A 219       9.757  -2.090  23.863  1.00  0.61           H  
ATOM   3220  HA  VAL A 219       8.364  -2.411  26.478  1.00  0.61           H  
ATOM   3221  HB  VAL A 219       8.012  -4.045  24.001  1.00  0.61           H  
ATOM   3222 1HG1 VAL A 219       6.303  -5.200  25.196  1.00  0.61           H  
ATOM   3223 2HG1 VAL A 219       7.889  -5.373  25.973  1.00  0.61           H  
ATOM   3224 3HG1 VAL A 219       6.694  -4.246  26.659  1.00  0.61           H  
ATOM   3225 1HG2 VAL A 219       5.758  -3.129  23.990  1.00  0.61           H  
ATOM   3226 2HG2 VAL A 219       6.140  -2.141  25.406  1.00  0.61           H  
ATOM   3227 3HG2 VAL A 219       6.950  -1.834  23.858  1.00  0.61           H  
ATOM   3228  N   LEU A 220      10.137  -3.899  27.271  1.00  0.62           N  
ATOM   3229  CA  LEU A 220      11.229  -4.734  27.734  1.00  0.62           C  
ATOM   3230  C   LEU A 220      10.772  -5.837  28.676  1.00  0.62           C  
ATOM   3231  O   LEU A 220       9.902  -5.629  29.527  1.00  0.62           O  
ATOM   3232  CB  LEU A 220      12.272  -3.869  28.428  1.00  0.62           C  
ATOM   3233  CG  LEU A 220      12.905  -2.699  27.615  1.00  0.62           C  
ATOM   3234  CD1 LEU A 220      13.898  -1.938  28.529  1.00  0.62           C  
ATOM   3235  CD2 LEU A 220      13.591  -3.228  26.380  1.00  0.62           C  
ATOM   3236  H   LEU A 220       9.593  -3.319  27.914  1.00  0.62           H  
ATOM   3237  HA  LEU A 220      11.695  -5.208  26.870  1.00  0.62           H  
ATOM   3238 1HB  LEU A 220      11.787  -3.420  29.274  1.00  0.62           H  
ATOM   3239 2HB  LEU A 220      13.077  -4.508  28.773  1.00  0.62           H  
ATOM   3240  HG  LEU A 220      12.123  -2.000  27.317  1.00  0.62           H  
ATOM   3241 1HD1 LEU A 220      14.336  -1.100  27.982  1.00  0.62           H  
ATOM   3242 2HD1 LEU A 220      13.387  -1.566  29.405  1.00  0.62           H  
ATOM   3243 3HD1 LEU A 220      14.689  -2.612  28.852  1.00  0.62           H  
ATOM   3244 1HD2 LEU A 220      14.025  -2.399  25.829  1.00  0.62           H  
ATOM   3245 2HD2 LEU A 220      14.372  -3.926  26.668  1.00  0.62           H  
ATOM   3246 3HD2 LEU A 220      12.873  -3.743  25.746  1.00  0.62           H  
ATOM   3247  N   ASN A 221      11.401  -6.998  28.558  1.00  0.64           N  
ATOM   3248  CA  ASN A 221      11.087  -8.103  29.450  1.00  0.64           C  
ATOM   3249  C   ASN A 221      11.890  -7.975  30.743  1.00  0.64           C  
ATOM   3250  O   ASN A 221      13.099  -8.185  30.763  1.00  0.64           O  
ATOM   3251  CB  ASN A 221      11.343  -9.432  28.774  1.00  0.64           C  
ATOM   3252  CG  ASN A 221      10.874 -10.608  29.617  1.00  0.64           C  
ATOM   3253  OD1 ASN A 221      10.793 -10.551  30.849  1.00  0.64           O  
ATOM   3254  ND2 ASN A 221      10.555 -11.698  28.964  1.00  0.64           N  
ATOM   3255  H   ASN A 221      12.093  -7.120  27.827  1.00  0.64           H  
ATOM   3256  HA  ASN A 221      10.031  -8.050  29.724  1.00  0.64           H  
ATOM   3257 1HB  ASN A 221      10.880  -9.460  27.797  1.00  0.64           H  
ATOM   3258 2HB  ASN A 221      12.415  -9.541  28.611  1.00  0.64           H  
ATOM   3259 1HD2 ASN A 221      10.256 -12.504  29.471  1.00  0.64           H  
ATOM   3260 2HD2 ASN A 221      10.622 -11.724  27.967  1.00  0.64           H  
ATOM   3261  N   LEU A 222      11.219  -7.603  31.818  1.00  0.67           N  
ATOM   3262  CA  LEU A 222      11.824  -7.364  33.130  1.00  0.67           C  
ATOM   3263  C   LEU A 222      12.484  -8.610  33.722  1.00  0.67           C  
ATOM   3264  O   LEU A 222      13.284  -8.502  34.650  1.00  0.67           O  
ATOM   3265  CB  LEU A 222      10.796  -6.822  34.096  1.00  0.67           C  
ATOM   3266  CG  LEU A 222      11.282  -6.300  35.439  1.00  0.67           C  
ATOM   3267  CD1 LEU A 222      12.219  -5.145  35.217  1.00  0.67           C  
ATOM   3268  CD2 LEU A 222      10.069  -5.887  36.274  1.00  0.67           C  
ATOM   3269  H   LEU A 222      10.207  -7.502  31.737  1.00  0.67           H  
ATOM   3270  HA  LEU A 222      12.596  -6.611  33.010  1.00  0.67           H  
ATOM   3271 1HB  LEU A 222      10.227  -6.036  33.605  1.00  0.67           H  
ATOM   3272 2HB  LEU A 222      10.144  -7.613  34.310  1.00  0.67           H  
ATOM   3273  HG  LEU A 222      11.827  -7.084  35.960  1.00  0.67           H  
ATOM   3274 1HD1 LEU A 222      12.575  -4.773  36.176  1.00  0.67           H  
ATOM   3275 2HD1 LEU A 222      13.062  -5.485  34.624  1.00  0.67           H  
ATOM   3276 3HD1 LEU A 222      11.695  -4.348  34.690  1.00  0.67           H  
ATOM   3277 1HD2 LEU A 222      10.393  -5.515  37.247  1.00  0.67           H  
ATOM   3278 2HD2 LEU A 222       9.531  -5.102  35.754  1.00  0.67           H  
ATOM   3279 3HD2 LEU A 222       9.411  -6.743  36.422  1.00  0.67           H  
ATOM   3280  N   ASP A 223      12.064  -9.803  33.273  1.00  0.71           N  
ATOM   3281  CA  ASP A 223      12.612 -11.062  33.783  1.00  0.71           C  
ATOM   3282  C   ASP A 223      13.951 -11.412  33.082  1.00  0.71           C  
ATOM   3283  O   ASP A 223      14.640 -12.356  33.475  1.00  0.71           O  
ATOM   3284  CB  ASP A 223      11.598 -12.220  33.619  1.00  0.71           C  
ATOM   3285  CG  ASP A 223      10.279 -12.122  34.544  1.00  0.71           C  
ATOM   3286  OD1 ASP A 223      10.334 -11.492  35.568  1.00  0.71           O  
ATOM   3287  OD2 ASP A 223       9.245 -12.708  34.207  1.00  0.71           O  
ATOM   3288  H   ASP A 223      11.408  -9.841  32.497  1.00  0.71           H  
ATOM   3289  HA  ASP A 223      12.816 -10.948  34.840  1.00  0.71           H  
ATOM   3290 1HB  ASP A 223      11.290 -12.280  32.580  1.00  0.71           H  
ATOM   3291 2HB  ASP A 223      12.104 -13.159  33.850  1.00  0.71           H  
ATOM   3292  N   ASP A 224      14.299 -10.663  32.024  1.00  0.73           N  
ATOM   3293  CA  ASP A 224      15.534 -10.837  31.247  1.00  0.73           C  
ATOM   3294  C   ASP A 224      16.687 -10.128  31.946  1.00  0.73           C  
ATOM   3295  O   ASP A 224      16.613  -8.932  32.213  1.00  0.73           O  
ATOM   3296  CB  ASP A 224      15.404 -10.343  29.794  1.00  0.73           C  
ATOM   3297  CG  ASP A 224      16.642 -10.671  28.865  1.00  0.73           C  
ATOM   3298  OD1 ASP A 224      17.742 -10.843  29.356  1.00  0.73           O  
ATOM   3299  OD2 ASP A 224      16.448 -10.724  27.660  1.00  0.73           O  
ATOM   3300  H   ASP A 224      13.701  -9.890  31.739  1.00  0.73           H  
ATOM   3301  HA  ASP A 224      15.767 -11.901  31.210  1.00  0.73           H  
ATOM   3302 1HB  ASP A 224      14.510 -10.786  29.348  1.00  0.73           H  
ATOM   3303 2HB  ASP A 224      15.251  -9.261  29.801  1.00  0.73           H  
ATOM   3304  N   LYS A 225      17.752 -10.853  32.264  1.00  0.75           N  
ATOM   3305  CA  LYS A 225      18.906 -10.286  32.969  1.00  0.75           C  
ATOM   3306  C   LYS A 225      19.539  -9.095  32.215  1.00  0.75           C  
ATOM   3307  O   LYS A 225      20.248  -8.282  32.809  1.00  0.75           O  
ATOM   3308  CB  LYS A 225      19.967 -11.367  33.189  1.00  0.75           C  
ATOM   3309  CG  LYS A 225      19.562 -12.447  34.191  1.00  0.75           C  
ATOM   3310  CD  LYS A 225      20.652 -13.502  34.349  1.00  0.75           C  
ATOM   3311  CE  LYS A 225      20.248 -14.576  35.351  1.00  0.75           C  
ATOM   3312  NZ  LYS A 225      21.293 -15.628  35.486  1.00  0.75           N  
ATOM   3313  H   LYS A 225      17.763 -11.828  32.000  1.00  0.75           H  
ATOM   3314  HA  LYS A 225      18.567  -9.924  33.938  1.00  0.75           H  
ATOM   3315 1HB  LYS A 225      20.195 -11.851  32.239  1.00  0.75           H  
ATOM   3316 2HB  LYS A 225      20.886 -10.905  33.549  1.00  0.75           H  
ATOM   3317 1HG  LYS A 225      19.368 -11.987  35.160  1.00  0.75           H  
ATOM   3318 2HG  LYS A 225      18.644 -12.929  33.848  1.00  0.75           H  
ATOM   3319 1HD  LYS A 225      20.843 -13.973  33.383  1.00  0.75           H  
ATOM   3320 2HD  LYS A 225      21.571 -13.028  34.690  1.00  0.75           H  
ATOM   3321 1HE  LYS A 225      20.085 -14.114  36.323  1.00  0.75           H  
ATOM   3322 2HE  LYS A 225      19.319 -15.042  35.021  1.00  0.75           H  
ATOM   3323 1HZ  LYS A 225      20.991 -16.321  36.156  1.00  0.75           H  
ATOM   3324 2HZ  LYS A 225      21.444 -16.071  34.590  1.00  0.75           H  
ATOM   3325 3HZ  LYS A 225      22.155 -15.208  35.802  1.00  0.75           H  
ATOM   3326  N   ALA A 226      19.292  -8.994  30.904  1.00  0.75           N  
ATOM   3327  CA  ALA A 226      19.799  -7.890  30.085  1.00  0.75           C  
ATOM   3328  C   ALA A 226      18.930  -6.629  30.204  1.00  0.75           C  
ATOM   3329  O   ALA A 226      19.280  -5.570  29.672  1.00  0.75           O  
ATOM   3330  CB  ALA A 226      19.852  -8.301  28.643  1.00  0.75           C  
ATOM   3331  H   ALA A 226      18.708  -9.708  30.451  1.00  0.75           H  
ATOM   3332  HA  ALA A 226      20.802  -7.646  30.433  1.00  0.75           H  
ATOM   3333 1HB  ALA A 226      20.245  -7.485  28.054  1.00  0.75           H  
ATOM   3334 2HB  ALA A 226      20.485  -9.175  28.541  1.00  0.75           H  
ATOM   3335 3HB  ALA A 226      18.850  -8.545  28.308  1.00  0.75           H  
ATOM   3336  N   PHE A 227      17.816  -6.727  30.927  1.00  0.74           N  
ATOM   3337  CA  PHE A 227      16.899  -5.614  31.109  1.00  0.74           C  
ATOM   3338  C   PHE A 227      17.540  -4.255  31.425  1.00  0.74           C  
ATOM   3339  O   PHE A 227      17.229  -3.299  30.715  1.00  0.74           O  
ATOM   3340  CB  PHE A 227      15.841  -5.925  32.176  1.00  0.74           C  
ATOM   3341  CG  PHE A 227      14.987  -4.744  32.462  1.00  0.74           C  
ATOM   3342  CD1 PHE A 227      13.901  -4.482  31.689  1.00  0.74           C  
ATOM   3343  CD2 PHE A 227      15.295  -3.868  33.497  1.00  0.74           C  
ATOM   3344  CE1 PHE A 227      13.131  -3.385  31.932  1.00  0.74           C  
ATOM   3345  CE2 PHE A 227      14.525  -2.763  33.735  1.00  0.74           C  
ATOM   3346  CZ  PHE A 227      13.439  -2.521  32.948  1.00  0.74           C  
ATOM   3347  H   PHE A 227      17.568  -7.616  31.360  1.00  0.74           H  
ATOM   3348  HA  PHE A 227      16.358  -5.495  30.171  1.00  0.74           H  
ATOM   3349 1HB  PHE A 227      15.190  -6.727  31.808  1.00  0.74           H  
ATOM   3350 2HB  PHE A 227      16.281  -6.284  33.092  1.00  0.74           H  
ATOM   3351  HD1 PHE A 227      13.655  -5.166  30.879  1.00  0.74           H  
ATOM   3352  HD2 PHE A 227      16.159  -4.062  34.122  1.00  0.74           H  
ATOM   3353  HE1 PHE A 227      12.285  -3.198  31.325  1.00  0.74           H  
ATOM   3354  HE2 PHE A 227      14.778  -2.081  34.546  1.00  0.74           H  
ATOM   3355  HZ  PHE A 227      12.822  -1.643  33.129  1.00  0.74           H  
ATOM   3356  N   PRO A 228      18.403  -4.078  32.464  1.00  0.71           N  
ATOM   3357  CA  PRO A 228      18.978  -2.790  32.806  1.00  0.71           C  
ATOM   3358  C   PRO A 228      19.860  -2.225  31.698  1.00  0.71           C  
ATOM   3359  O   PRO A 228      20.069  -1.016  31.621  1.00  0.71           O  
ATOM   3360  CB  PRO A 228      19.776  -3.095  34.082  1.00  0.71           C  
ATOM   3361  CG  PRO A 228      20.052  -4.575  34.030  1.00  0.71           C  
ATOM   3362  CD  PRO A 228      18.844  -5.178  33.370  1.00  0.71           C  
ATOM   3363  HA  PRO A 228      18.157  -2.095  33.034  1.00  0.71           H  
ATOM   3364 1HB  PRO A 228      20.699  -2.495  34.095  1.00  0.71           H  
ATOM   3365 2HB  PRO A 228      19.192  -2.801  34.968  1.00  0.71           H  
ATOM   3366 1HG  PRO A 228      20.974  -4.769  33.460  1.00  0.71           H  
ATOM   3367 2HG  PRO A 228      20.219  -4.967  35.043  1.00  0.71           H  
ATOM   3368 1HD  PRO A 228      19.196  -6.045  32.863  1.00  0.71           H  
ATOM   3369 2HD  PRO A 228      18.090  -5.412  34.120  1.00  0.71           H  
ATOM   3370  N   ILE A 229      20.368  -3.079  30.808  1.00  0.69           N  
ATOM   3371  CA  ILE A 229      21.211  -2.573  29.740  1.00  0.69           C  
ATOM   3372  C   ILE A 229      20.301  -1.844  28.782  1.00  0.69           C  
ATOM   3373  O   ILE A 229      20.564  -0.713  28.360  1.00  0.69           O  
ATOM   3374  CB  ILE A 229      21.940  -3.721  29.026  1.00  0.69           C  
ATOM   3375  CG1 ILE A 229      22.915  -4.382  30.004  1.00  0.69           C  
ATOM   3376  CG2 ILE A 229      22.646  -3.196  27.777  1.00  0.69           C  
ATOM   3377  CD1 ILE A 229      23.471  -5.695  29.521  1.00  0.69           C  
ATOM   3378  H   ILE A 229      20.153  -4.072  30.824  1.00  0.69           H  
ATOM   3379  HA  ILE A 229      21.937  -1.873  30.149  1.00  0.69           H  
ATOM   3380  HB  ILE A 229      21.225  -4.477  28.721  1.00  0.69           H  
ATOM   3381 1HG1 ILE A 229      23.743  -3.702  30.189  1.00  0.69           H  
ATOM   3382 2HG1 ILE A 229      22.393  -4.562  30.948  1.00  0.69           H  
ATOM   3383 1HG2 ILE A 229      23.151  -4.014  27.273  1.00  0.69           H  
ATOM   3384 2HG2 ILE A 229      21.904  -2.761  27.111  1.00  0.69           H  
ATOM   3385 3HG2 ILE A 229      23.374  -2.438  28.061  1.00  0.69           H  
ATOM   3386 1HD1 ILE A 229      24.147  -6.102  30.271  1.00  0.69           H  
ATOM   3387 2HD1 ILE A 229      22.651  -6.391  29.359  1.00  0.69           H  
ATOM   3388 3HD1 ILE A 229      24.012  -5.542  28.589  1.00  0.69           H  
ATOM   3389  N   TRP A 230      19.201  -2.506  28.469  1.00  0.67           N  
ATOM   3390  CA  TRP A 230      18.198  -1.970  27.575  1.00  0.67           C  
ATOM   3391  C   TRP A 230      17.512  -0.743  28.156  1.00  0.67           C  
ATOM   3392  O   TRP A 230      17.266   0.232  27.444  1.00  0.67           O  
ATOM   3393  CB  TRP A 230      17.207  -3.050  27.283  1.00  0.67           C  
ATOM   3394  CG  TRP A 230      17.778  -4.064  26.447  1.00  0.67           C  
ATOM   3395  CD1 TRP A 230      18.787  -3.916  25.542  1.00  0.67           C  
ATOM   3396  CD2 TRP A 230      17.425  -5.428  26.440  1.00  0.67           C  
ATOM   3397  NE1 TRP A 230      19.070  -5.105  24.966  1.00  0.67           N  
ATOM   3398  CE2 TRP A 230      18.253  -6.053  25.513  1.00  0.67           C  
ATOM   3399  CE3 TRP A 230      16.485  -6.173  27.146  1.00  0.67           C  
ATOM   3400  CZ2 TRP A 230      18.174  -7.378  25.276  1.00  0.67           C  
ATOM   3401  CZ3 TRP A 230      16.397  -7.510  26.904  1.00  0.67           C  
ATOM   3402  CH2 TRP A 230      17.212  -8.104  26.002  1.00  0.67           C  
ATOM   3403  H   TRP A 230      19.066  -3.434  28.881  1.00  0.67           H  
ATOM   3404  HA  TRP A 230      18.686  -1.689  26.646  1.00  0.67           H  
ATOM   3405 1HB  TRP A 230      16.882  -3.514  28.211  1.00  0.67           H  
ATOM   3406 2HB  TRP A 230      16.348  -2.631  26.807  1.00  0.67           H  
ATOM   3407  HD1 TRP A 230      19.284  -2.982  25.318  1.00  0.67           H  
ATOM   3408  HE1 TRP A 230      19.789  -5.269  24.245  1.00  0.67           H  
ATOM   3409  HE3 TRP A 230      15.832  -5.696  27.873  1.00  0.67           H  
ATOM   3410  HZ2 TRP A 230      18.820  -7.855  24.554  1.00  0.67           H  
ATOM   3411  HZ3 TRP A 230      15.660  -8.097  27.454  1.00  0.67           H  
ATOM   3412  HH2 TRP A 230      17.093  -9.170  25.852  1.00  0.67           H  
ATOM   3413  N   GLN A 231      17.234  -0.774  29.458  1.00  0.66           N  
ATOM   3414  CA  GLN A 231      16.591   0.360  30.097  1.00  0.66           C  
ATOM   3415  C   GLN A 231      17.482   1.594  30.003  1.00  0.66           C  
ATOM   3416  O   GLN A 231      17.002   2.693  29.740  1.00  0.66           O  
ATOM   3417  CB  GLN A 231      16.295   0.038  31.559  1.00  0.66           C  
ATOM   3418  CG  GLN A 231      15.553   1.120  32.340  1.00  0.66           C  
ATOM   3419  CD  GLN A 231      14.134   1.409  31.867  1.00  0.66           C  
ATOM   3420  OE1 GLN A 231      13.286   0.521  31.795  1.00  0.66           O  
ATOM   3421  NE2 GLN A 231      13.872   2.678  31.562  1.00  0.66           N  
ATOM   3422  H   GLN A 231      17.439  -1.612  30.000  1.00  0.66           H  
ATOM   3423  HA  GLN A 231      15.655   0.570  29.580  1.00  0.66           H  
ATOM   3424 1HB  GLN A 231      15.728  -0.892  31.614  1.00  0.66           H  
ATOM   3425 2HB  GLN A 231      17.239  -0.132  32.070  1.00  0.66           H  
ATOM   3426 1HG  GLN A 231      15.499   0.801  33.380  1.00  0.66           H  
ATOM   3427 2HG  GLN A 231      16.129   2.043  32.267  1.00  0.66           H  
ATOM   3428 1HE2 GLN A 231      12.957   2.951  31.253  1.00  0.66           H  
ATOM   3429 2HE2 GLN A 231      14.593   3.370  31.639  1.00  0.66           H  
ATOM   3430  N   LEU A 232      18.796   1.423  30.157  1.00  0.66           N  
ATOM   3431  CA  LEU A 232      19.673   2.574  30.011  1.00  0.66           C  
ATOM   3432  C   LEU A 232      19.736   3.039  28.551  1.00  0.66           C  
ATOM   3433  O   LEU A 232      19.653   4.238  28.269  1.00  0.66           O  
ATOM   3434  CB  LEU A 232      21.070   2.224  30.527  1.00  0.66           C  
ATOM   3435  CG  LEU A 232      21.159   2.027  32.049  1.00  0.66           C  
ATOM   3436  CD1 LEU A 232      22.532   1.491  32.413  1.00  0.66           C  
ATOM   3437  CD2 LEU A 232      20.885   3.352  32.737  1.00  0.66           C  
ATOM   3438  H   LEU A 232      19.188   0.513  30.407  1.00  0.66           H  
ATOM   3439  HA  LEU A 232      19.276   3.386  30.613  1.00  0.66           H  
ATOM   3440 1HB  LEU A 232      21.385   1.290  30.054  1.00  0.66           H  
ATOM   3441 2HB  LEU A 232      21.763   3.011  30.239  1.00  0.66           H  
ATOM   3442  HG  LEU A 232      20.416   1.302  32.367  1.00  0.66           H  
ATOM   3443 1HD1 LEU A 232      22.591   1.343  33.490  1.00  0.66           H  
ATOM   3444 2HD1 LEU A 232      22.687   0.536  31.905  1.00  0.66           H  
ATOM   3445 3HD1 LEU A 232      23.295   2.200  32.100  1.00  0.66           H  
ATOM   3446 1HD2 LEU A 232      20.939   3.216  33.817  1.00  0.66           H  
ATOM   3447 2HD2 LEU A 232      21.628   4.085  32.425  1.00  0.66           H  
ATOM   3448 3HD2 LEU A 232      19.890   3.702  32.463  1.00  0.66           H  
ATOM   3449  N   ARG A 233      19.792   2.092  27.609  1.00  0.66           N  
ATOM   3450  CA  ARG A 233      19.835   2.414  26.179  1.00  0.66           C  
ATOM   3451  C   ARG A 233      18.599   3.167  25.704  1.00  0.66           C  
ATOM   3452  O   ARG A 233      18.678   4.025  24.824  1.00  0.66           O  
ATOM   3453  CB  ARG A 233      20.044   1.159  25.362  1.00  0.66           C  
ATOM   3454  CG  ARG A 233      21.444   0.624  25.456  1.00  0.66           C  
ATOM   3455  CD  ARG A 233      21.634  -0.614  24.709  1.00  0.66           C  
ATOM   3456  NE  ARG A 233      22.996  -1.067  24.828  1.00  0.66           N  
ATOM   3457  CZ  ARG A 233      23.984  -0.652  24.017  1.00  0.66           C  
ATOM   3458  NH1 ARG A 233      23.697   0.168  23.034  1.00  0.66           N  
ATOM   3459  NH2 ARG A 233      25.220  -1.057  24.211  1.00  0.66           N  
ATOM   3460  H   ARG A 233      19.851   1.111  27.890  1.00  0.66           H  
ATOM   3461  HA  ARG A 233      20.701   3.054  26.010  1.00  0.66           H  
ATOM   3462 1HB  ARG A 233      19.368   0.389  25.712  1.00  0.66           H  
ATOM   3463 2HB  ARG A 233      19.815   1.352  24.313  1.00  0.66           H  
ATOM   3464 1HG  ARG A 233      22.130   1.366  25.047  1.00  0.66           H  
ATOM   3465 2HG  ARG A 233      21.698   0.442  26.496  1.00  0.66           H  
ATOM   3466 1HD  ARG A 233      20.978  -1.386  25.100  1.00  0.66           H  
ATOM   3467 2HD  ARG A 233      21.421  -0.436  23.658  1.00  0.66           H  
ATOM   3468  HE  ARG A 233      23.230  -1.697  25.584  1.00  0.66           H  
ATOM   3469 1HH1 ARG A 233      22.738   0.468  22.904  1.00  0.66           H  
ATOM   3470 2HH1 ARG A 233      24.417   0.502  22.407  1.00  0.66           H  
ATOM   3471 1HH2 ARG A 233      25.431  -1.677  24.984  1.00  0.66           H  
ATOM   3472 2HH2 ARG A 233      25.958  -0.746  23.597  1.00  0.66           H  
ATOM   3473  N   ALA A 234      17.459   2.874  26.317  1.00  0.66           N  
ATOM   3474  CA  ALA A 234      16.196   3.529  26.011  1.00  0.66           C  
ATOM   3475  C   ALA A 234      16.275   5.050  26.245  1.00  0.66           C  
ATOM   3476  O   ALA A 234      15.516   5.822  25.642  1.00  0.66           O  
ATOM   3477  CB  ALA A 234      15.094   2.931  26.854  1.00  0.66           C  
ATOM   3478  H   ALA A 234      17.461   2.126  27.010  1.00  0.66           H  
ATOM   3479  HA  ALA A 234      15.975   3.359  24.959  1.00  0.66           H  
ATOM   3480 1HB  ALA A 234      14.154   3.411  26.594  1.00  0.66           H  
ATOM   3481 2HB  ALA A 234      15.029   1.858  26.667  1.00  0.66           H  
ATOM   3482 3HB  ALA A 234      15.312   3.102  27.907  1.00  0.66           H  
ATOM   3483  N   GLY A 235      17.162   5.479  27.147  1.00  0.66           N  
ATOM   3484  CA  GLY A 235      17.340   6.884  27.456  1.00  0.66           C  
ATOM   3485  C   GLY A 235      16.086   7.550  27.986  1.00  0.66           C  
ATOM   3486  O   GLY A 235      15.493   7.119  28.974  1.00  0.66           O  
ATOM   3487  H   GLY A 235      17.791   4.816  27.602  1.00  0.66           H  
ATOM   3488 1HA  GLY A 235      18.140   6.979  28.191  1.00  0.66           H  
ATOM   3489 2HA  GLY A 235      17.678   7.403  26.560  1.00  0.66           H  
ATOM   3490  N   GLU A 236      15.695   8.629  27.318  1.00  0.66           N  
ATOM   3491  CA  GLU A 236      14.531   9.422  27.695  1.00  0.66           C  
ATOM   3492  C   GLU A 236      13.222   8.915  27.089  1.00  0.66           C  
ATOM   3493  O   GLU A 236      12.168   9.524  27.286  1.00  0.66           O  
ATOM   3494  CB  GLU A 236      14.751  10.880  27.287  1.00  0.66           C  
ATOM   3495  CG  GLU A 236      15.901  11.569  28.023  1.00  0.66           C  
ATOM   3496  CD  GLU A 236      16.124  13.002  27.585  1.00  0.66           C  
ATOM   3497  OE1 GLU A 236      15.417  13.461  26.719  1.00  0.66           O  
ATOM   3498  OE2 GLU A 236      17.004  13.635  28.122  1.00  0.66           O  
ATOM   3499  H   GLU A 236      16.231   8.912  26.511  1.00  0.66           H  
ATOM   3500  HA  GLU A 236      14.432   9.378  28.780  1.00  0.66           H  
ATOM   3501 1HB  GLU A 236      14.957  10.930  26.218  1.00  0.66           H  
ATOM   3502 2HB  GLU A 236      13.842  11.451  27.473  1.00  0.66           H  
ATOM   3503 1HG  GLU A 236      15.689  11.557  29.091  1.00  0.66           H  
ATOM   3504 2HG  GLU A 236      16.814  10.998  27.857  1.00  0.66           H  
ATOM   3505  N   ARG A 237      13.280   7.836  26.317  1.00  0.64           N  
ATOM   3506  CA  ARG A 237      12.079   7.313  25.686  1.00  0.64           C  
ATOM   3507  C   ARG A 237      11.220   6.578  26.698  1.00  0.64           C  
ATOM   3508  O   ARG A 237      11.714   6.006  27.668  1.00  0.64           O  
ATOM   3509  CB  ARG A 237      12.436   6.389  24.546  1.00  0.64           C  
ATOM   3510  CG  ARG A 237      13.146   7.071  23.389  1.00  0.64           C  
ATOM   3511  CD  ARG A 237      13.521   6.090  22.399  1.00  0.64           C  
ATOM   3512  NE  ARG A 237      14.130   6.658  21.191  1.00  0.64           N  
ATOM   3513  CZ  ARG A 237      15.403   7.012  21.059  1.00  0.64           C  
ATOM   3514  NH1 ARG A 237      16.251   6.938  22.068  1.00  0.64           N  
ATOM   3515  NH2 ARG A 237      15.782   7.432  19.880  1.00  0.64           N  
ATOM   3516  H   ARG A 237      14.163   7.342  26.174  1.00  0.64           H  
ATOM   3517  HA  ARG A 237      11.505   8.148  25.284  1.00  0.64           H  
ATOM   3518 1HB  ARG A 237      13.073   5.586  24.911  1.00  0.64           H  
ATOM   3519 2HB  ARG A 237      11.523   5.929  24.153  1.00  0.64           H  
ATOM   3520 1HG  ARG A 237      12.481   7.803  22.922  1.00  0.64           H  
ATOM   3521 2HG  ARG A 237      14.049   7.564  23.753  1.00  0.64           H  
ATOM   3522 1HD  ARG A 237      14.228   5.377  22.833  1.00  0.64           H  
ATOM   3523 2HD  ARG A 237      12.616   5.575  22.116  1.00  0.64           H  
ATOM   3524  HE  ARG A 237      13.566   6.736  20.330  1.00  0.64           H  
ATOM   3525 1HH1 ARG A 237      15.935   6.605  22.975  1.00  0.64           H  
ATOM   3526 2HH1 ARG A 237      17.214   7.205  21.935  1.00  0.64           H  
ATOM   3527 1HH2 ARG A 237      15.081   7.431  19.123  1.00  0.64           H  
ATOM   3528 2HH2 ARG A 237      16.739   7.707  19.709  1.00  0.64           H  
ATOM   3529  N   LYS A 238       9.915   6.593  26.488  1.00  0.62           N  
ATOM   3530  CA  LYS A 238       9.028   5.844  27.363  1.00  0.62           C  
ATOM   3531  C   LYS A 238       9.339   4.358  27.317  1.00  0.62           C  
ATOM   3532  O   LYS A 238       9.530   3.800  26.234  1.00  0.62           O  
ATOM   3533  CB  LYS A 238       7.565   6.078  26.987  1.00  0.62           C  
ATOM   3534  CG  LYS A 238       6.561   5.355  27.896  1.00  0.62           C  
ATOM   3535  CD  LYS A 238       5.124   5.672  27.509  1.00  0.62           C  
ATOM   3536  CE  LYS A 238       4.132   4.902  28.375  1.00  0.62           C  
ATOM   3537  NZ  LYS A 238       2.717   5.217  28.013  1.00  0.62           N  
ATOM   3538  H   LYS A 238       9.534   7.092  25.693  1.00  0.62           H  
ATOM   3539  HA  LYS A 238       9.184   6.186  28.387  1.00  0.62           H  
ATOM   3540 1HB  LYS A 238       7.344   7.144  27.022  1.00  0.62           H  
ATOM   3541 2HB  LYS A 238       7.392   5.742  25.959  1.00  0.62           H  
ATOM   3542 1HG  LYS A 238       6.710   4.278  27.815  1.00  0.62           H  
ATOM   3543 2HG  LYS A 238       6.728   5.645  28.930  1.00  0.62           H  
ATOM   3544 1HD  LYS A 238       4.942   6.740  27.621  1.00  0.62           H  
ATOM   3545 2HD  LYS A 238       4.968   5.400  26.463  1.00  0.62           H  
ATOM   3546 1HE  LYS A 238       4.303   3.831  28.246  1.00  0.62           H  
ATOM   3547 2HE  LYS A 238       4.296   5.162  29.421  1.00  0.62           H  
ATOM   3548 1HZ  LYS A 238       2.090   4.691  28.606  1.00  0.62           H  
ATOM   3549 2HZ  LYS A 238       2.549   6.205  28.140  1.00  0.62           H  
ATOM   3550 3HZ  LYS A 238       2.554   4.969  27.046  1.00  0.62           H  
ATOM   3551  N   VAL A 239       9.412   3.729  28.481  1.00  0.61           N  
ATOM   3552  CA  VAL A 239       9.629   2.296  28.518  1.00  0.61           C  
ATOM   3553  C   VAL A 239       8.520   1.618  29.288  1.00  0.61           C  
ATOM   3554  O   VAL A 239       8.224   1.993  30.423  1.00  0.61           O  
ATOM   3555  CB  VAL A 239      10.963   1.921  29.187  1.00  0.61           C  
ATOM   3556  CG1 VAL A 239      11.102   0.410  29.200  1.00  0.61           C  
ATOM   3557  CG2 VAL A 239      12.123   2.547  28.440  1.00  0.61           C  
ATOM   3558  H   VAL A 239       9.290   4.245  29.341  1.00  0.61           H  
ATOM   3559  HA  VAL A 239       9.627   1.907  27.500  1.00  0.61           H  
ATOM   3560  HB  VAL A 239      10.963   2.262  30.220  1.00  0.61           H  
ATOM   3561 1HG1 VAL A 239      12.024   0.150  29.674  1.00  0.61           H  
ATOM   3562 2HG1 VAL A 239      10.284  -0.034  29.748  1.00  0.61           H  
ATOM   3563 3HG1 VAL A 239      11.095   0.035  28.179  1.00  0.61           H  
ATOM   3564 1HG2 VAL A 239      13.055   2.259  28.919  1.00  0.61           H  
ATOM   3565 2HG2 VAL A 239      12.125   2.203  27.424  1.00  0.61           H  
ATOM   3566 3HG2 VAL A 239      12.032   3.630  28.449  1.00  0.61           H  
ATOM   3567  N   MET A 240       7.915   0.631  28.663  1.00  0.60           N  
ATOM   3568  CA  MET A 240       6.897  -0.181  29.286  1.00  0.60           C  
ATOM   3569  C   MET A 240       7.582  -1.495  29.594  1.00  0.60           C  
ATOM   3570  O   MET A 240       8.318  -2.022  28.756  1.00  0.60           O  
ATOM   3571  CB  MET A 240       5.697  -0.362  28.361  1.00  0.60           C  
ATOM   3572  CG  MET A 240       4.540  -1.138  28.963  1.00  0.60           C  
ATOM   3573  SD  MET A 240       3.134  -1.259  27.844  1.00  0.60           S  
ATOM   3574  CE  MET A 240       2.558   0.422  27.762  1.00  0.60           C  
ATOM   3575  H   MET A 240       8.211   0.404  27.721  1.00  0.60           H  
ATOM   3576  HA  MET A 240       6.581   0.269  30.229  1.00  0.60           H  
ATOM   3577 1HB  MET A 240       5.324   0.615  28.062  1.00  0.60           H  
ATOM   3578 2HB  MET A 240       6.018  -0.877  27.456  1.00  0.60           H  
ATOM   3579 1HG  MET A 240       4.869  -2.148  29.218  1.00  0.60           H  
ATOM   3580 2HG  MET A 240       4.215  -0.646  29.880  1.00  0.60           H  
ATOM   3581 1HE  MET A 240       1.691   0.476  27.109  1.00  0.60           H  
ATOM   3582 2HE  MET A 240       2.281   0.760  28.759  1.00  0.60           H  
ATOM   3583 3HE  MET A 240       3.351   1.058  27.368  1.00  0.60           H  
ATOM   3584  N   THR A 241       7.374  -2.010  30.780  1.00  0.60           N  
ATOM   3585  CA  THR A 241       8.029  -3.249  31.129  1.00  0.60           C  
ATOM   3586  C   THR A 241       7.023  -4.340  31.413  1.00  0.60           C  
ATOM   3587  O   THR A 241       5.929  -4.057  31.915  1.00  0.60           O  
ATOM   3588  CB  THR A 241       8.889  -2.997  32.367  1.00  0.60           C  
ATOM   3589  OG1 THR A 241       8.041  -2.615  33.464  1.00  0.60           O  
ATOM   3590  CG2 THR A 241       9.837  -1.852  32.096  1.00  0.60           C  
ATOM   3591  H   THR A 241       6.800  -1.510  31.466  1.00  0.60           H  
ATOM   3592  HA  THR A 241       8.663  -3.574  30.307  1.00  0.60           H  
ATOM   3593  HB  THR A 241       9.448  -3.898  32.619  1.00  0.60           H  
ATOM   3594  HG1 THR A 241       7.508  -1.799  33.216  1.00  0.60           H  
ATOM   3595 1HG2 THR A 241      10.443  -1.666  32.976  1.00  0.60           H  
ATOM   3596 2HG2 THR A 241      10.467  -2.094  31.256  1.00  0.60           H  
ATOM   3597 3HG2 THR A 241       9.263  -0.954  31.862  1.00  0.60           H  
ATOM   3598  N   PHE A 242       7.426  -5.587  31.213  1.00  0.62           N  
ATOM   3599  CA  PHE A 242       6.497  -6.651  31.544  1.00  0.62           C  
ATOM   3600  C   PHE A 242       7.186  -7.818  32.211  1.00  0.62           C  
ATOM   3601  O   PHE A 242       8.403  -7.991  32.106  1.00  0.62           O  
ATOM   3602  CB  PHE A 242       5.780  -7.171  30.299  1.00  0.62           C  
ATOM   3603  CG  PHE A 242       6.611  -7.926  29.363  1.00  0.62           C  
ATOM   3604  CD1 PHE A 242       6.691  -9.299  29.497  1.00  0.62           C  
ATOM   3605  CD2 PHE A 242       7.305  -7.306  28.352  1.00  0.62           C  
ATOM   3606  CE1 PHE A 242       7.441 -10.040  28.650  1.00  0.62           C  
ATOM   3607  CE2 PHE A 242       8.070  -8.049  27.492  1.00  0.62           C  
ATOM   3608  CZ  PHE A 242       8.131  -9.423  27.650  1.00  0.62           C  
ATOM   3609  H   PHE A 242       8.332  -5.765  30.780  1.00  0.62           H  
ATOM   3610  HA  PHE A 242       5.758  -6.252  32.213  1.00  0.62           H  
ATOM   3611 1HB  PHE A 242       4.951  -7.806  30.610  1.00  0.62           H  
ATOM   3612 2HB  PHE A 242       5.351  -6.330  29.757  1.00  0.62           H  
ATOM   3613  HD1 PHE A 242       6.137  -9.784  30.300  1.00  0.62           H  
ATOM   3614  HD2 PHE A 242       7.245  -6.224  28.246  1.00  0.62           H  
ATOM   3615  HE1 PHE A 242       7.490 -11.123  28.766  1.00  0.62           H  
ATOM   3616  HE2 PHE A 242       8.627  -7.565  26.688  1.00  0.62           H  
ATOM   3617  HZ  PHE A 242       8.734 -10.019  26.968  1.00  0.62           H  
ATOM   3618  N   ALA A 243       6.394  -8.631  32.906  1.00  0.65           N  
ATOM   3619  CA  ALA A 243       6.959  -9.815  33.543  1.00  0.65           C  
ATOM   3620  C   ALA A 243       5.940 -10.856  33.929  1.00  0.65           C  
ATOM   3621  O   ALA A 243       4.750 -10.575  34.101  1.00  0.65           O  
ATOM   3622  CB  ALA A 243       7.699  -9.444  34.797  1.00  0.65           C  
ATOM   3623  H   ALA A 243       5.404  -8.395  32.986  1.00  0.65           H  
ATOM   3624  HA  ALA A 243       7.656 -10.268  32.839  1.00  0.65           H  
ATOM   3625 1HB  ALA A 243       8.137 -10.331  35.221  1.00  0.65           H  
ATOM   3626 2HB  ALA A 243       8.452  -8.760  34.576  1.00  0.65           H  
ATOM   3627 3HB  ALA A 243       7.013  -9.012  35.519  1.00  0.65           H  
ATOM   3628  N   LEU A 244       6.444 -12.057  34.111  1.00  0.69           N  
ATOM   3629  CA  LEU A 244       5.680 -13.145  34.663  1.00  0.69           C  
ATOM   3630  C   LEU A 244       6.033 -13.230  36.134  1.00  0.69           C  
ATOM   3631  O   LEU A 244       5.168 -13.429  36.985  1.00  0.69           O  
ATOM   3632  CB  LEU A 244       5.997 -14.449  33.941  1.00  0.69           C  
ATOM   3633  CG  LEU A 244       5.284 -15.703  34.462  1.00  0.69           C  
ATOM   3634  CD1 LEU A 244       3.796 -15.551  34.326  1.00  0.69           C  
ATOM   3635  CD2 LEU A 244       5.748 -16.883  33.678  1.00  0.69           C  
ATOM   3636  H   LEU A 244       7.443 -12.219  33.937  1.00  0.69           H  
ATOM   3637  HA  LEU A 244       4.616 -12.932  34.568  1.00  0.69           H  
ATOM   3638 1HB  LEU A 244       5.738 -14.335  32.889  1.00  0.69           H  
ATOM   3639 2HB  LEU A 244       7.074 -14.624  34.012  1.00  0.69           H  
ATOM   3640  HG  LEU A 244       5.524 -15.845  35.519  1.00  0.69           H  
ATOM   3641 1HD1 LEU A 244       3.298 -16.442  34.698  1.00  0.69           H  
ATOM   3642 2HD1 LEU A 244       3.472 -14.686  34.911  1.00  0.69           H  
ATOM   3643 3HD1 LEU A 244       3.550 -15.403  33.284  1.00  0.69           H  
ATOM   3644 1HD2 LEU A 244       5.247 -17.768  34.061  1.00  0.69           H  
ATOM   3645 2HD2 LEU A 244       5.503 -16.747  32.621  1.00  0.69           H  
ATOM   3646 3HD2 LEU A 244       6.827 -16.993  33.791  1.00  0.69           H  
ATOM   3647  N   ASN A 245       7.329 -13.103  36.425  1.00  0.73           N  
ATOM   3648  CA  ASN A 245       7.789 -13.245  37.798  1.00  0.73           C  
ATOM   3649  C   ASN A 245       8.178 -11.943  38.522  1.00  0.73           C  
ATOM   3650  O   ASN A 245       7.832 -11.781  39.692  1.00  0.73           O  
ATOM   3651  CB  ASN A 245       8.952 -14.208  37.824  1.00  0.73           C  
ATOM   3652  CG  ASN A 245       8.540 -15.605  37.405  1.00  0.73           C  
ATOM   3653  OD1 ASN A 245       7.877 -16.326  38.159  1.00  0.73           O  
ATOM   3654  ND2 ASN A 245       8.915 -15.994  36.212  1.00  0.73           N  
ATOM   3655  H   ASN A 245       8.004 -12.927  35.672  1.00  0.73           H  
ATOM   3656  HA  ASN A 245       6.978 -13.687  38.375  1.00  0.73           H  
ATOM   3657 1HB  ASN A 245       9.730 -13.847  37.145  1.00  0.73           H  
ATOM   3658 2HB  ASN A 245       9.379 -14.242  38.825  1.00  0.73           H  
ATOM   3659 1HD2 ASN A 245       8.674 -16.907  35.885  1.00  0.73           H  
ATOM   3660 2HD2 ASN A 245       9.444 -15.369  35.629  1.00  0.73           H  
ATOM   3661  N   ASN A 246       8.861 -11.005  37.859  1.00  0.74           N  
ATOM   3662  CA  ASN A 246       9.328  -9.809  38.576  1.00  0.74           C  
ATOM   3663  C   ASN A 246       8.314  -8.683  38.909  1.00  0.74           C  
ATOM   3664  O   ASN A 246       7.628  -8.143  38.027  1.00  0.74           O  
ATOM   3665  CB  ASN A 246      10.526  -9.187  37.894  1.00  0.74           C  
ATOM   3666  CG  ASN A 246      11.775 -10.011  38.114  1.00  0.74           C  
ATOM   3667  OD1 ASN A 246      11.846 -10.727  39.124  1.00  0.74           O  
ATOM   3668  ND2 ASN A 246      12.766  -9.921  37.262  1.00  0.74           N  
ATOM   3669  H   ASN A 246       9.150 -11.163  36.890  1.00  0.74           H  
ATOM   3670  HA  ASN A 246       9.750 -10.195  39.484  1.00  0.74           H  
ATOM   3671 1HB  ASN A 246      10.339  -9.115  36.818  1.00  0.74           H  
ATOM   3672 2HB  ASN A 246      10.685  -8.178  38.277  1.00  0.74           H  
ATOM   3673 1HD2 ASN A 246      13.595 -10.454  37.416  1.00  0.74           H  
ATOM   3674 2HD2 ASN A 246      12.723  -9.329  36.437  1.00  0.74           H  
ATOM   3675  N   PRO A 247       8.220  -8.293  40.200  1.00  0.74           N  
ATOM   3676  CA  PRO A 247       7.452  -7.184  40.701  1.00  0.74           C  
ATOM   3677  C   PRO A 247       7.961  -5.928  40.046  1.00  0.74           C  
ATOM   3678  O   PRO A 247       9.095  -5.888  39.577  1.00  0.74           O  
ATOM   3679  CB  PRO A 247       7.733  -7.179  42.202  1.00  0.74           C  
ATOM   3680  CG  PRO A 247       8.143  -8.580  42.522  1.00  0.74           C  
ATOM   3681  CD  PRO A 247       8.878  -9.066  41.299  1.00  0.74           C  
ATOM   3682  HA  PRO A 247       6.385  -7.346  40.484  1.00  0.74           H  
ATOM   3683 1HB  PRO A 247       8.520  -6.441  42.429  1.00  0.74           H  
ATOM   3684 2HB  PRO A 247       6.835  -6.863  42.750  1.00  0.74           H  
ATOM   3685 1HG  PRO A 247       8.769  -8.597  43.426  1.00  0.74           H  
ATOM   3686 2HG  PRO A 247       7.254  -9.192  42.743  1.00  0.74           H  
ATOM   3687 1HD  PRO A 247       9.957  -8.842  41.360  1.00  0.74           H  
ATOM   3688 2HD  PRO A 247       8.659 -10.137  41.249  1.00  0.74           H  
ATOM   3689  N   ALA A 248       7.114  -4.917  40.018  1.00  0.71           N  
ATOM   3690  CA  ALA A 248       7.357  -3.600  39.428  1.00  0.71           C  
ATOM   3691  C   ALA A 248       7.269  -3.598  37.910  1.00  0.71           C  
ATOM   3692  O   ALA A 248       7.464  -2.556  37.291  1.00  0.71           O  
ATOM   3693  CB  ALA A 248       8.722  -3.047  39.825  1.00  0.71           C  
ATOM   3694  H   ALA A 248       6.205  -5.062  40.434  1.00  0.71           H  
ATOM   3695  HA  ALA A 248       6.586  -2.930  39.810  1.00  0.71           H  
ATOM   3696 1HB  ALA A 248       8.825  -2.047  39.408  1.00  0.71           H  
ATOM   3697 2HB  ALA A 248       8.791  -2.994  40.909  1.00  0.71           H  
ATOM   3698 3HB  ALA A 248       9.531  -3.650  39.447  1.00  0.71           H  
ATOM   3699  N   ALA A 249       6.882  -4.716  37.308  1.00  0.68           N  
ATOM   3700  CA  ALA A 249       6.559  -4.689  35.892  1.00  0.68           C  
ATOM   3701  C   ALA A 249       5.332  -3.813  35.722  1.00  0.68           C  
ATOM   3702  O   ALA A 249       4.545  -3.690  36.664  1.00  0.68           O  
ATOM   3703  CB  ALA A 249       6.292  -6.066  35.374  1.00  0.68           C  
ATOM   3704  H   ALA A 249       6.827  -5.604  37.814  1.00  0.68           H  
ATOM   3705  HA  ALA A 249       7.385  -4.240  35.343  1.00  0.68           H  
ATOM   3706 1HB  ALA A 249       6.042  -6.001  34.346  1.00  0.68           H  
ATOM   3707 2HB  ALA A 249       7.177  -6.671  35.503  1.00  0.68           H  
ATOM   3708 3HB  ALA A 249       5.468  -6.507  35.919  1.00  0.68           H  
ATOM   3709  N   ASP A 250       5.143  -3.213  34.546  1.00  0.65           N  
ATOM   3710  CA  ASP A 250       3.948  -2.409  34.330  1.00  0.65           C  
ATOM   3711  C   ASP A 250       2.821  -3.343  33.940  1.00  0.65           C  
ATOM   3712  O   ASP A 250       1.686  -3.190  34.387  1.00  0.65           O  
ATOM   3713  CB  ASP A 250       4.169  -1.421  33.177  1.00  0.65           C  
ATOM   3714  CG  ASP A 250       5.238  -0.375  33.459  1.00  0.65           C  
ATOM   3715  OD1 ASP A 250       5.018   0.483  34.284  1.00  0.65           O  
ATOM   3716  OD2 ASP A 250       6.299  -0.468  32.843  1.00  0.65           O  
ATOM   3717  H   ASP A 250       5.797  -3.343  33.780  1.00  0.65           H  
ATOM   3718  HA  ASP A 250       3.688  -1.881  35.248  1.00  0.65           H  
ATOM   3719 1HB  ASP A 250       4.448  -1.976  32.280  1.00  0.65           H  
ATOM   3720 2HB  ASP A 250       3.232  -0.910  32.959  1.00  0.65           H  
ATOM   3721  N   LEU A 251       3.181  -4.356  33.162  1.00  0.62           N  
ATOM   3722  CA  LEU A 251       2.249  -5.363  32.696  1.00  0.62           C  
ATOM   3723  C   LEU A 251       2.656  -6.724  33.228  1.00  0.62           C  
ATOM   3724  O   LEU A 251       3.805  -7.142  33.055  1.00  0.62           O  
ATOM   3725  CB  LEU A 251       2.253  -5.459  31.181  1.00  0.62           C  
ATOM   3726  CG  LEU A 251       1.329  -6.475  30.634  1.00  0.62           C  
ATOM   3727  CD1 LEU A 251      -0.042  -6.008  30.842  1.00  0.62           C  
ATOM   3728  CD2 LEU A 251       1.617  -6.716  29.268  1.00  0.62           C  
ATOM   3729  H   LEU A 251       4.147  -4.392  32.842  1.00  0.62           H  
ATOM   3730  HA  LEU A 251       1.254  -5.120  33.053  1.00  0.62           H  
ATOM   3731 1HB  LEU A 251       1.970  -4.492  30.767  1.00  0.62           H  
ATOM   3732 2HB  LEU A 251       3.255  -5.694  30.848  1.00  0.62           H  
ATOM   3733  HG  LEU A 251       1.444  -7.386  31.180  1.00  0.62           H  
ATOM   3734 1HD1 LEU A 251      -0.746  -6.708  30.496  1.00  0.62           H  
ATOM   3735 2HD1 LEU A 251      -0.179  -5.858  31.882  1.00  0.62           H  
ATOM   3736 3HD1 LEU A 251      -0.180  -5.070  30.307  1.00  0.62           H  
ATOM   3737 1HD2 LEU A 251       0.953  -7.457  28.921  1.00  0.62           H  
ATOM   3738 2HD2 LEU A 251       1.480  -5.803  28.718  1.00  0.62           H  
ATOM   3739 3HD2 LEU A 251       2.639  -7.069  29.172  1.00  0.62           H  
ATOM   3740  N   HIS A 252       1.743  -7.436  33.848  1.00  0.62           N  
ATOM   3741  CA  HIS A 252       2.145  -8.741  34.330  1.00  0.62           C  
ATOM   3742  C   HIS A 252       1.063  -9.790  34.314  1.00  0.62           C  
ATOM   3743  O   HIS A 252      -0.135  -9.496  34.246  1.00  0.62           O  
ATOM   3744  CB  HIS A 252       2.790  -8.594  35.716  1.00  0.62           C  
ATOM   3745  CG  HIS A 252       1.934  -7.974  36.771  1.00  0.62           C  
ATOM   3746  ND1 HIS A 252       1.147  -8.708  37.612  1.00  0.62           N  
ATOM   3747  CD2 HIS A 252       1.749  -6.673  37.115  1.00  0.62           C  
ATOM   3748  CE1 HIS A 252       0.508  -7.897  38.441  1.00  0.62           C  
ATOM   3749  NE2 HIS A 252       0.853  -6.657  38.161  1.00  0.62           N  
ATOM   3750  H   HIS A 252       0.807  -7.056  33.993  1.00  0.62           H  
ATOM   3751  HA  HIS A 252       2.918  -9.118  33.668  1.00  0.62           H  
ATOM   3752 1HB  HIS A 252       3.090  -9.584  36.071  1.00  0.62           H  
ATOM   3753 2HB  HIS A 252       3.698  -8.008  35.627  1.00  0.62           H  
ATOM   3754  HD1 HIS A 252       1.078  -9.706  37.622  1.00  0.62           H  
ATOM   3755  HD2 HIS A 252       2.162  -5.735  36.727  1.00  0.62           H  
ATOM   3756  HE1 HIS A 252      -0.175  -8.297  39.191  1.00  0.62           H  
ATOM   3757  N   ALA A 253       1.503 -11.040  34.334  1.00  0.62           N  
ATOM   3758  CA  ALA A 253       0.553 -12.144  34.399  1.00  0.62           C  
ATOM   3759  C   ALA A 253       0.494 -12.742  35.789  1.00  0.62           C  
ATOM   3760  O   ALA A 253       1.531 -12.974  36.412  1.00  0.62           O  
ATOM   3761  CB  ALA A 253       0.915 -13.235  33.420  1.00  0.62           C  
ATOM   3762  H   ALA A 253       2.516 -11.194  34.336  1.00  0.62           H  
ATOM   3763  HA  ALA A 253      -0.431 -11.763  34.153  1.00  0.62           H  
ATOM   3764 1HB  ALA A 253       0.189 -14.035  33.495  1.00  0.62           H  
ATOM   3765 2HB  ALA A 253       0.924 -12.866  32.413  1.00  0.62           H  
ATOM   3766 3HB  ALA A 253       1.883 -13.611  33.664  1.00  0.62           H  
ATOM   3767  N   THR A 254      -0.723 -13.017  36.253  1.00  0.65           N  
ATOM   3768  CA  THR A 254      -0.918 -13.660  37.548  1.00  0.65           C  
ATOM   3769  C   THR A 254      -1.887 -14.818  37.419  1.00  0.65           C  
ATOM   3770  O   THR A 254      -2.594 -14.940  36.413  1.00  0.65           O  
ATOM   3771  CB  THR A 254      -1.442 -12.672  38.631  1.00  0.65           C  
ATOM   3772  OG1 THR A 254      -2.785 -12.218  38.307  1.00  0.65           O  
ATOM   3773  CG2 THR A 254      -0.509 -11.469  38.736  1.00  0.65           C  
ATOM   3774  H   THR A 254      -1.530 -12.754  35.683  1.00  0.65           H  
ATOM   3775  HA  THR A 254       0.037 -14.060  37.888  1.00  0.65           H  
ATOM   3776  HB  THR A 254      -1.475 -13.179  39.597  1.00  0.65           H  
ATOM   3777  HG1 THR A 254      -3.457 -12.903  38.617  1.00  0.65           H  
ATOM   3778 1HG2 THR A 254      -0.878 -10.790  39.503  1.00  0.65           H  
ATOM   3779 2HG2 THR A 254       0.495 -11.806  38.999  1.00  0.65           H  
ATOM   3780 3HG2 THR A 254      -0.477 -10.960  37.788  1.00  0.65           H  
ATOM   3781  N   ASP A 255      -1.939 -15.649  38.459  1.00  0.70           N  
ATOM   3782  CA  ASP A 255      -2.883 -16.762  38.544  1.00  0.70           C  
ATOM   3783  C   ASP A 255      -2.747 -17.741  37.370  1.00  0.70           C  
ATOM   3784  O   ASP A 255      -3.741 -18.265  36.867  1.00  0.70           O  
ATOM   3785  CB  ASP A 255      -4.290 -16.168  38.581  1.00  0.70           C  
ATOM   3786  CG  ASP A 255      -4.417 -15.181  39.740  1.00  0.70           C  
ATOM   3787  OD1 ASP A 255      -4.159 -15.553  40.858  1.00  0.70           O  
ATOM   3788  OD2 ASP A 255      -4.667 -14.019  39.465  1.00  0.70           O  
ATOM   3789  H   ASP A 255      -1.310 -15.489  39.234  1.00  0.70           H  
ATOM   3790  HA  ASP A 255      -2.694 -17.306  39.470  1.00  0.70           H  
ATOM   3791 1HB  ASP A 255      -4.539 -15.673  37.646  1.00  0.70           H  
ATOM   3792 2HB  ASP A 255      -5.015 -16.970  38.726  1.00  0.70           H  
ATOM   3793  N   LEU A 256      -1.505 -17.987  36.949  1.00  0.77           N  
ATOM   3794  CA  LEU A 256      -1.236 -18.894  35.840  1.00  0.77           C  
ATOM   3795  C   LEU A 256      -1.666 -20.325  36.138  1.00  0.77           C  
ATOM   3796  O   LEU A 256      -1.289 -20.907  37.160  1.00  0.77           O  
ATOM   3797  CB  LEU A 256       0.255 -18.822  35.446  1.00  0.77           C  
ATOM   3798  CG  LEU A 256       0.682 -19.691  34.233  1.00  0.77           C  
ATOM   3799  CD1 LEU A 256      -0.041 -19.223  33.020  1.00  0.77           C  
ATOM   3800  CD2 LEU A 256       2.206 -19.549  33.990  1.00  0.77           C  
ATOM   3801  H   LEU A 256      -0.735 -17.529  37.408  1.00  0.77           H  
ATOM   3802  HA  LEU A 256      -1.811 -18.547  34.986  1.00  0.77           H  
ATOM   3803 1HB  LEU A 256       0.498 -17.785  35.209  1.00  0.77           H  
ATOM   3804 2HB  LEU A 256       0.854 -19.129  36.301  1.00  0.77           H  
ATOM   3805  HG  LEU A 256       0.421 -20.735  34.418  1.00  0.77           H  
ATOM   3806 1HD1 LEU A 256       0.250 -19.837  32.191  1.00  0.77           H  
ATOM   3807 2HD1 LEU A 256      -1.088 -19.323  33.176  1.00  0.77           H  
ATOM   3808 3HD1 LEU A 256       0.202 -18.184  32.822  1.00  0.77           H  
ATOM   3809 1HD2 LEU A 256       2.497 -20.155  33.128  1.00  0.77           H  
ATOM   3810 2HD2 LEU A 256       2.449 -18.507  33.792  1.00  0.77           H  
ATOM   3811 3HD2 LEU A 256       2.752 -19.888  34.870  1.00  0.77           H  
ATOM   3812  N   ARG A 257      -2.446 -20.882  35.216  1.00  0.86           N  
ATOM   3813  CA  ARG A 257      -2.988 -22.234  35.308  1.00  0.86           C  
ATOM   3814  C   ARG A 257      -3.043 -22.873  33.928  1.00  0.86           C  
ATOM   3815  O   ARG A 257      -2.923 -22.178  32.924  1.00  0.86           O  
ATOM   3816  CB  ARG A 257      -4.395 -22.189  35.890  1.00  0.86           C  
ATOM   3817  CG  ARG A 257      -5.397 -21.442  35.017  1.00  0.86           C  
ATOM   3818  CD  ARG A 257      -6.773 -21.437  35.587  1.00  0.86           C  
ATOM   3819  NE  ARG A 257      -7.697 -20.642  34.770  1.00  0.86           N  
ATOM   3820  CZ  ARG A 257      -8.391 -21.107  33.708  1.00  0.86           C  
ATOM   3821  NH1 ARG A 257      -8.277 -22.362  33.344  1.00  0.86           N  
ATOM   3822  NH2 ARG A 257      -9.185 -20.297  33.032  1.00  0.86           N  
ATOM   3823  H   ARG A 257      -2.716 -20.298  34.424  1.00  0.86           H  
ATOM   3824  HA  ARG A 257      -2.344 -22.831  35.954  1.00  0.86           H  
ATOM   3825 1HB  ARG A 257      -4.766 -23.200  36.043  1.00  0.86           H  
ATOM   3826 2HB  ARG A 257      -4.367 -21.692  36.862  1.00  0.86           H  
ATOM   3827 1HG  ARG A 257      -5.065 -20.405  34.893  1.00  0.86           H  
ATOM   3828 2HG  ARG A 257      -5.436 -21.930  34.045  1.00  0.86           H  
ATOM   3829 1HD  ARG A 257      -7.150 -22.457  35.637  1.00  0.86           H  
ATOM   3830 2HD  ARG A 257      -6.747 -21.006  36.587  1.00  0.86           H  
ATOM   3831  HE  ARG A 257      -7.811 -19.666  35.016  1.00  0.86           H  
ATOM   3832 1HH1 ARG A 257      -7.670 -22.984  33.862  1.00  0.86           H  
ATOM   3833 2HH1 ARG A 257      -8.794 -22.707  32.548  1.00  0.86           H  
ATOM   3834 1HH2 ARG A 257      -9.275 -19.330  33.308  1.00  0.86           H  
ATOM   3835 2HH2 ARG A 257      -9.701 -20.645  32.236  1.00  0.86           H  
ATOM   3836  N   ARG A 258      -3.221 -24.192  33.860  1.00  0.96           N  
ATOM   3837  CA  ARG A 258      -3.358 -24.848  32.554  1.00  0.96           C  
ATOM   3838  C   ARG A 258      -4.701 -25.561  32.415  1.00  0.96           C  
ATOM   3839  O   ARG A 258      -5.261 -26.042  33.404  1.00  0.96           O  
ATOM   3840  CB  ARG A 258      -2.249 -25.867  32.329  1.00  0.96           C  
ATOM   3841  CG  ARG A 258      -0.830 -25.321  32.195  1.00  0.96           C  
ATOM   3842  CD  ARG A 258       0.153 -26.451  32.061  1.00  0.96           C  
ATOM   3843  NE  ARG A 258       1.538 -26.004  32.006  1.00  0.96           N  
ATOM   3844  CZ  ARG A 258       2.222 -25.725  30.873  1.00  0.96           C  
ATOM   3845  NH1 ARG A 258       1.652 -25.844  29.700  1.00  0.96           N  
ATOM   3846  NH2 ARG A 258       3.479 -25.338  30.944  1.00  0.96           N  
ATOM   3847  H   ARG A 258      -3.283 -24.742  34.705  1.00  0.96           H  
ATOM   3848  HA  ARG A 258      -3.293 -24.091  31.783  1.00  0.96           H  
ATOM   3849 1HB  ARG A 258      -2.250 -26.591  33.139  1.00  0.96           H  
ATOM   3850 2HB  ARG A 258      -2.470 -26.411  31.412  1.00  0.96           H  
ATOM   3851 1HG  ARG A 258      -0.767 -24.704  31.292  1.00  0.96           H  
ATOM   3852 2HG  ARG A 258      -0.571 -24.722  33.067  1.00  0.96           H  
ATOM   3853 1HD  ARG A 258       0.049 -27.128  32.910  1.00  0.96           H  
ATOM   3854 2HD  ARG A 258      -0.060 -26.998  31.142  1.00  0.96           H  
ATOM   3855  HE  ARG A 258       2.027 -25.896  32.882  1.00  0.96           H  
ATOM   3856 1HH1 ARG A 258       0.686 -26.145  29.605  1.00  0.96           H  
ATOM   3857 2HH1 ARG A 258       2.155 -25.617  28.841  1.00  0.96           H  
ATOM   3858 1HH2 ARG A 258       3.933 -25.250  31.842  1.00  0.96           H  
ATOM   3859 2HH2 ARG A 258       3.985 -25.158  30.097  1.00  0.96           H  
ATOM   3860  N   ASP A 259      -5.210 -25.633  31.183  1.00  1.04           N  
ATOM   3861  CA  ASP A 259      -6.447 -26.364  30.903  1.00  1.04           C  
ATOM   3862  C   ASP A 259      -6.147 -27.835  30.592  1.00  1.04           C  
ATOM   3863  O   ASP A 259      -5.004 -28.278  30.680  1.00  1.04           O  
ATOM   3864  CB  ASP A 259      -7.244 -25.747  29.735  1.00  1.04           C  
ATOM   3865  CG  ASP A 259      -6.605 -25.921  28.356  1.00  1.04           C  
ATOM   3866  OD1 ASP A 259      -5.665 -26.692  28.252  1.00  1.04           O  
ATOM   3867  OD2 ASP A 259      -7.103 -25.353  27.403  1.00  1.04           O  
ATOM   3868  H   ASP A 259      -4.708 -25.165  30.427  1.00  1.04           H  
ATOM   3869  HA  ASP A 259      -7.077 -26.330  31.793  1.00  1.04           H  
ATOM   3870 1HB  ASP A 259      -8.249 -26.161  29.713  1.00  1.04           H  
ATOM   3871 2HB  ASP A 259      -7.351 -24.673  29.914  1.00  1.04           H  
ATOM   3872  N   ALA A 260      -7.173 -28.581  30.173  1.00  1.09           N  
ATOM   3873  CA  ALA A 260      -7.068 -30.010  29.841  1.00  1.09           C  
ATOM   3874  C   ALA A 260      -6.083 -30.314  28.697  1.00  1.09           C  
ATOM   3875  O   ALA A 260      -5.618 -31.447  28.559  1.00  1.09           O  
ATOM   3876  CB  ALA A 260      -8.434 -30.542  29.457  1.00  1.09           C  
ATOM   3877  H   ALA A 260      -8.081 -28.151  30.108  1.00  1.09           H  
ATOM   3878  HA  ALA A 260      -6.716 -30.530  30.732  1.00  1.09           H  
ATOM   3879 1HB  ALA A 260      -8.362 -31.610  29.252  1.00  1.09           H  
ATOM   3880 2HB  ALA A 260      -9.135 -30.375  30.273  1.00  1.09           H  
ATOM   3881 3HB  ALA A 260      -8.783 -30.024  28.564  1.00  1.09           H  
ATOM   3882  N   ARG A 261      -5.841 -29.334  27.826  1.00  1.09           N  
ATOM   3883  CA  ARG A 261      -4.967 -29.465  26.670  1.00  1.09           C  
ATOM   3884  C   ARG A 261      -3.532 -29.136  27.058  1.00  1.09           C  
ATOM   3885  O   ARG A 261      -2.614 -29.254  26.245  1.00  1.09           O  
ATOM   3886  CB  ARG A 261      -5.412 -28.523  25.564  1.00  1.09           C  
ATOM   3887  CG  ARG A 261      -6.792 -28.800  25.004  1.00  1.09           C  
ATOM   3888  CD  ARG A 261      -7.229 -27.744  24.038  1.00  1.09           C  
ATOM   3889  NE  ARG A 261      -7.413 -26.450  24.695  1.00  1.09           N  
ATOM   3890  CZ  ARG A 261      -7.867 -25.334  24.112  1.00  1.09           C  
ATOM   3891  NH1 ARG A 261      -8.217 -25.314  22.839  1.00  1.09           N  
ATOM   3892  NH2 ARG A 261      -7.963 -24.268  24.867  1.00  1.09           N  
ATOM   3893  H   ARG A 261      -6.204 -28.400  28.006  1.00  1.09           H  
ATOM   3894  HA  ARG A 261      -5.012 -30.489  26.312  1.00  1.09           H  
ATOM   3895 1HB  ARG A 261      -5.413 -27.503  25.941  1.00  1.09           H  
ATOM   3896 2HB  ARG A 261      -4.700 -28.564  24.742  1.00  1.09           H  
ATOM   3897 1HG  ARG A 261      -6.794 -29.761  24.496  1.00  1.09           H  
ATOM   3898 2HG  ARG A 261      -7.509 -28.821  25.829  1.00  1.09           H  
ATOM   3899 1HD  ARG A 261      -6.473 -27.625  23.265  1.00  1.09           H  
ATOM   3900 2HD  ARG A 261      -8.175 -28.032  23.584  1.00  1.09           H  
ATOM   3901  HE  ARG A 261      -7.164 -26.350  25.694  1.00  1.09           H  
ATOM   3902 1HH1 ARG A 261      -8.138 -26.152  22.283  1.00  1.09           H  
ATOM   3903 2HH1 ARG A 261      -8.575 -24.463  22.424  1.00  1.09           H  
ATOM   3904 1HH2 ARG A 261      -7.685 -24.377  25.859  1.00  1.09           H  
ATOM   3905 2HH2 ARG A 261      -8.305 -23.394  24.502  1.00  1.09           H  
ATOM   3906  N   GLY A 262      -3.359 -28.660  28.294  1.00  1.03           N  
ATOM   3907  CA  GLY A 262      -2.088 -28.198  28.810  1.00  1.03           C  
ATOM   3908  C   GLY A 262      -1.848 -26.745  28.429  1.00  1.03           C  
ATOM   3909  O   GLY A 262      -0.761 -26.207  28.645  1.00  1.03           O  
ATOM   3910  H   GLY A 262      -4.153 -28.597  28.930  1.00  1.03           H  
ATOM   3911 1HA  GLY A 262      -2.092 -28.301  29.895  1.00  1.03           H  
ATOM   3912 2HA  GLY A 262      -1.286 -28.816  28.434  1.00  1.03           H  
ATOM   3913  N   CYS A 263      -2.846 -26.089  27.842  1.00  0.94           N  
ATOM   3914  CA  CYS A 263      -2.636 -24.720  27.421  1.00  0.94           C  
ATOM   3915  C   CYS A 263      -2.750 -23.780  28.618  1.00  0.94           C  
ATOM   3916  O   CYS A 263      -3.641 -23.956  29.448  1.00  0.94           O  
ATOM   3917  CB  CYS A 263      -3.637 -24.314  26.357  1.00  0.94           C  
ATOM   3918  SG  CYS A 263      -3.501 -25.224  24.810  1.00  0.94           S  
ATOM   3919  H   CYS A 263      -3.771 -26.522  27.725  1.00  0.94           H  
ATOM   3920  HA  CYS A 263      -1.652 -24.674  26.983  1.00  0.94           H  
ATOM   3921 1HB  CYS A 263      -4.654 -24.436  26.735  1.00  0.94           H  
ATOM   3922 2HB  CYS A 263      -3.491 -23.291  26.149  1.00  0.94           H  
ATOM   3923  HG  CYS A 263      -4.551 -24.647  24.229  1.00  0.94           H  
ATOM   3924  N   PRO A 264      -1.849 -22.801  28.778  1.00  0.85           N  
ATOM   3925  CA  PRO A 264      -1.873 -21.839  29.853  1.00  0.85           C  
ATOM   3926  C   PRO A 264      -2.993 -20.827  29.735  1.00  0.85           C  
ATOM   3927  O   PRO A 264      -3.350 -20.399  28.629  1.00  0.85           O  
ATOM   3928  CB  PRO A 264      -0.522 -21.155  29.727  1.00  0.85           C  
ATOM   3929  CG  PRO A 264      -0.155 -21.296  28.272  1.00  0.85           C  
ATOM   3930  CD  PRO A 264      -0.733 -22.632  27.847  1.00  0.85           C  
ATOM   3931  HA  PRO A 264      -1.930 -22.377  30.801  1.00  0.85           H  
ATOM   3932 1HB  PRO A 264      -0.623 -20.107  30.033  1.00  0.85           H  
ATOM   3933 2HB  PRO A 264       0.208 -21.626  30.404  1.00  0.85           H  
ATOM   3934 1HG  PRO A 264      -0.563 -20.460  27.712  1.00  0.85           H  
ATOM   3935 2HG  PRO A 264       0.934 -21.249  28.151  1.00  0.85           H  
ATOM   3936 1HD  PRO A 264      -1.081 -22.549  26.808  1.00  0.85           H  
ATOM   3937 2HD  PRO A 264       0.009 -23.436  27.997  1.00  0.85           H  
ATOM   3938  N   ALA A 265      -3.431 -20.369  30.893  1.00  0.76           N  
ATOM   3939  CA  ALA A 265      -4.411 -19.315  31.040  1.00  0.76           C  
ATOM   3940  C   ALA A 265      -3.975 -18.422  32.180  1.00  0.76           C  
ATOM   3941  O   ALA A 265      -3.375 -18.884  33.151  1.00  0.76           O  
ATOM   3942  CB  ALA A 265      -5.789 -19.891  31.322  1.00  0.76           C  
ATOM   3943  H   ALA A 265      -3.090 -20.827  31.729  1.00  0.76           H  
ATOM   3944  HA  ALA A 265      -4.427 -18.732  30.126  1.00  0.76           H  
ATOM   3945 1HB  ALA A 265      -6.505 -19.076  31.426  1.00  0.76           H  
ATOM   3946 2HB  ALA A 265      -6.082 -20.528  30.505  1.00  0.76           H  
ATOM   3947 3HB  ALA A 265      -5.755 -20.465  32.230  1.00  0.76           H  
ATOM   3948  N   PHE A 266      -4.240 -17.133  32.059  1.00  0.70           N  
ATOM   3949  CA  PHE A 266      -3.784 -16.210  33.089  1.00  0.70           C  
ATOM   3950  C   PHE A 266      -4.563 -14.913  33.151  1.00  0.70           C  
ATOM   3951  O   PHE A 266      -5.338 -14.592  32.255  1.00  0.70           O  
ATOM   3952  CB  PHE A 266      -2.310 -15.911  32.850  1.00  0.70           C  
ATOM   3953  CG  PHE A 266      -1.980 -15.213  31.529  1.00  0.70           C  
ATOM   3954  CD1 PHE A 266      -1.858 -13.835  31.475  1.00  0.70           C  
ATOM   3955  CD2 PHE A 266      -1.787 -15.933  30.349  1.00  0.70           C  
ATOM   3956  CE1 PHE A 266      -1.538 -13.189  30.309  1.00  0.70           C  
ATOM   3957  CE2 PHE A 266      -1.471 -15.274  29.172  1.00  0.70           C  
ATOM   3958  CZ  PHE A 266      -1.340 -13.898  29.155  1.00  0.70           C  
ATOM   3959  H   PHE A 266      -4.744 -16.807  31.237  1.00  0.70           H  
ATOM   3960  HA  PHE A 266      -3.882 -16.704  34.060  1.00  0.70           H  
ATOM   3961 1HB  PHE A 266      -1.946 -15.280  33.665  1.00  0.70           H  
ATOM   3962 2HB  PHE A 266      -1.748 -16.828  32.893  1.00  0.70           H  
ATOM   3963  HD1 PHE A 266      -2.005 -13.261  32.385  1.00  0.70           H  
ATOM   3964  HD2 PHE A 266      -1.879 -17.020  30.358  1.00  0.70           H  
ATOM   3965  HE1 PHE A 266      -1.439 -12.120  30.312  1.00  0.70           H  
ATOM   3966  HE2 PHE A 266      -1.320 -15.833  28.268  1.00  0.70           H  
ATOM   3967  HZ  PHE A 266      -1.088 -13.379  28.233  1.00  0.70           H  
ATOM   3968  N   MET A 267      -4.368 -14.154  34.218  1.00  0.66           N  
ATOM   3969  CA  MET A 267      -4.957 -12.825  34.284  1.00  0.66           C  
ATOM   3970  C   MET A 267      -3.910 -11.802  33.881  1.00  0.66           C  
ATOM   3971  O   MET A 267      -2.787 -11.809  34.391  1.00  0.66           O  
ATOM   3972  CB  MET A 267      -5.521 -12.559  35.672  1.00  0.66           C  
ATOM   3973  CG  MET A 267      -6.137 -11.175  35.900  1.00  0.66           C  
ATOM   3974  SD  MET A 267      -7.630 -10.912  34.985  1.00  0.66           S  
ATOM   3975  CE  MET A 267      -8.782 -12.015  35.749  1.00  0.66           C  
ATOM   3976  H   MET A 267      -3.759 -14.474  34.973  1.00  0.66           H  
ATOM   3977  HA  MET A 267      -5.767 -12.750  33.566  1.00  0.66           H  
ATOM   3978 1HB  MET A 267      -6.292 -13.294  35.889  1.00  0.66           H  
ATOM   3979 2HB  MET A 267      -4.728 -12.699  36.418  1.00  0.66           H  
ATOM   3980 1HG  MET A 267      -6.350 -11.039  36.959  1.00  0.66           H  
ATOM   3981 2HG  MET A 267      -5.417 -10.408  35.602  1.00  0.66           H  
ATOM   3982 1HE  MET A 267      -9.747 -11.932  35.253  1.00  0.66           H  
ATOM   3983 2HE  MET A 267      -8.417 -13.039  35.659  1.00  0.66           H  
ATOM   3984 3HE  MET A 267      -8.890 -11.757  36.802  1.00  0.66           H  
ATOM   3985  N   LEU A 268      -4.268 -10.954  32.929  1.00  0.65           N  
ATOM   3986  CA  LEU A 268      -3.399  -9.906  32.408  1.00  0.65           C  
ATOM   3987  C   LEU A 268      -3.674  -8.648  33.237  1.00  0.65           C  
ATOM   3988  O   LEU A 268      -4.809  -8.175  33.274  1.00  0.65           O  
ATOM   3989  CB  LEU A 268      -3.755  -9.701  30.923  1.00  0.65           C  
ATOM   3990  CG  LEU A 268      -3.008  -8.718  30.087  1.00  0.65           C  
ATOM   3991  CD1 LEU A 268      -1.613  -9.203  29.905  1.00  0.65           C  
ATOM   3992  CD2 LEU A 268      -3.717  -8.569  28.743  1.00  0.65           C  
ATOM   3993  H   LEU A 268      -5.204 -11.023  32.536  1.00  0.65           H  
ATOM   3994  HA  LEU A 268      -2.355 -10.198  32.520  1.00  0.65           H  
ATOM   3995 1HB  LEU A 268      -3.656 -10.664  30.434  1.00  0.65           H  
ATOM   3996 2HB  LEU A 268      -4.804  -9.416  30.868  1.00  0.65           H  
ATOM   3997  HG  LEU A 268      -2.980  -7.752  30.593  1.00  0.65           H  
ATOM   3998 1HD1 LEU A 268      -1.062  -8.512  29.296  1.00  0.65           H  
ATOM   3999 2HD1 LEU A 268      -1.136  -9.300  30.884  1.00  0.65           H  
ATOM   4000 3HD1 LEU A 268      -1.632 -10.159  29.405  1.00  0.65           H  
ATOM   4001 1HD2 LEU A 268      -3.180  -7.849  28.146  1.00  0.65           H  
ATOM   4002 2HD2 LEU A 268      -3.743  -9.530  28.230  1.00  0.65           H  
ATOM   4003 3HD2 LEU A 268      -4.738  -8.221  28.900  1.00  0.65           H  
ATOM   4004  N   ASN A 269      -2.648  -8.128  33.915  1.00  0.64           N  
ATOM   4005  CA  ASN A 269      -2.761  -6.981  34.832  1.00  0.64           C  
ATOM   4006  C   ASN A 269      -1.937  -5.781  34.365  1.00  0.64           C  
ATOM   4007  O   ASN A 269      -0.731  -5.912  34.156  1.00  0.64           O  
ATOM   4008  CB  ASN A 269      -2.277  -7.391  36.201  1.00  0.64           C  
ATOM   4009  CG  ASN A 269      -3.101  -8.467  36.876  1.00  0.64           C  
ATOM   4010  OD1 ASN A 269      -4.151  -8.220  37.490  1.00  0.64           O  
ATOM   4011  ND2 ASN A 269      -2.606  -9.667  36.764  1.00  0.64           N  
ATOM   4012  H   ASN A 269      -1.738  -8.582  33.848  1.00  0.64           H  
ATOM   4013  HA  ASN A 269      -3.805  -6.667  34.881  1.00  0.64           H  
ATOM   4014 1HB  ASN A 269      -1.258  -7.761  36.102  1.00  0.64           H  
ATOM   4015 2HB  ASN A 269      -2.240  -6.515  36.848  1.00  0.64           H  
ATOM   4016 1HD2 ASN A 269      -3.023 -10.473  37.219  1.00  0.64           H  
ATOM   4017 2HD2 ASN A 269      -1.762  -9.793  36.232  1.00  0.64           H  
ATOM   4018  N   SER A 270      -2.571  -4.612  34.201  1.00  0.65           N  
ATOM   4019  CA  SER A 270      -1.864  -3.439  33.665  1.00  0.65           C  
ATOM   4020  C   SER A 270      -2.510  -2.148  34.211  1.00  0.65           C  
ATOM   4021  O   SER A 270      -3.542  -2.215  34.875  1.00  0.65           O  
ATOM   4022  CB  SER A 270      -2.023  -3.417  32.157  1.00  0.65           C  
ATOM   4023  OG  SER A 270      -3.274  -2.972  31.837  1.00  0.65           O  
ATOM   4024  H   SER A 270      -3.576  -4.551  34.390  1.00  0.65           H  
ATOM   4025  HA  SER A 270      -0.818  -3.499  33.959  1.00  0.65           H  
ATOM   4026 1HB  SER A 270      -1.261  -2.865  31.645  1.00  0.65           H  
ATOM   4027 2HB  SER A 270      -1.956  -4.421  31.813  1.00  0.65           H  
ATOM   4028  HG  SER A 270      -3.880  -3.583  32.285  1.00  0.65           H  
ATOM   4029  N   PRO A 271      -1.953  -0.944  33.955  1.00  0.65           N  
ATOM   4030  CA  PRO A 271      -2.532   0.349  34.299  1.00  0.65           C  
ATOM   4031  C   PRO A 271      -3.934   0.546  33.693  1.00  0.65           C  
ATOM   4032  O   PRO A 271      -4.664   1.451  34.097  1.00  0.65           O  
ATOM   4033  CB  PRO A 271      -1.518   1.343  33.715  1.00  0.65           C  
ATOM   4034  CG  PRO A 271      -0.217   0.581  33.679  1.00  0.65           C  
ATOM   4035  CD  PRO A 271      -0.612  -0.825  33.328  1.00  0.65           C  
ATOM   4036  HA  PRO A 271      -2.575   0.439  35.395  1.00  0.65           H  
ATOM   4037 1HB  PRO A 271      -1.852   1.666  32.716  1.00  0.65           H  
ATOM   4038 2HB  PRO A 271      -1.471   2.244  34.344  1.00  0.65           H  
ATOM   4039 1HG  PRO A 271       0.465   1.026  32.939  1.00  0.65           H  
ATOM   4040 2HG  PRO A 271       0.291   0.645  34.654  1.00  0.65           H  
ATOM   4041 1HD  PRO A 271      -0.671  -0.885  32.241  1.00  0.65           H  
ATOM   4042 2HD  PRO A 271       0.103  -1.513  33.754  1.00  0.65           H  
ATOM   4043  N   LEU A 272      -4.296  -0.274  32.694  1.00  0.65           N  
ATOM   4044  CA  LEU A 272      -5.583  -0.195  32.027  1.00  0.65           C  
ATOM   4045  C   LEU A 272      -6.646  -1.068  32.724  1.00  0.65           C  
ATOM   4046  O   LEU A 272      -7.784  -1.150  32.255  1.00  0.65           O  
ATOM   4047  CB  LEU A 272      -5.439  -0.705  30.592  1.00  0.65           C  
ATOM   4048  CG  LEU A 272      -4.503   0.028  29.645  1.00  0.65           C  
ATOM   4049  CD1 LEU A 272      -4.448  -0.768  28.310  1.00  0.65           C  
ATOM   4050  CD2 LEU A 272      -4.996   1.445  29.433  1.00  0.65           C  
ATOM   4051  H   LEU A 272      -3.695  -1.033  32.387  1.00  0.65           H  
ATOM   4052  HA  LEU A 272      -5.917   0.841  32.027  1.00  0.65           H  
ATOM   4053 1HB  LEU A 272      -5.062  -1.700  30.656  1.00  0.65           H  
ATOM   4054 2HB  LEU A 272      -6.425  -0.740  30.135  1.00  0.65           H  
ATOM   4055  HG  LEU A 272      -3.497   0.051  30.067  1.00  0.65           H  
ATOM   4056 1HD1 LEU A 272      -3.770  -0.278  27.609  1.00  0.65           H  
ATOM   4057 2HD1 LEU A 272      -4.091  -1.777  28.508  1.00  0.65           H  
ATOM   4058 3HD1 LEU A 272      -5.438  -0.820  27.871  1.00  0.65           H  
ATOM   4059 1HD2 LEU A 272      -4.324   1.967  28.750  1.00  0.65           H  
ATOM   4060 2HD2 LEU A 272      -6.000   1.423  29.008  1.00  0.65           H  
ATOM   4061 3HD2 LEU A 272      -5.019   1.968  30.391  1.00  0.65           H  
ATOM   4062  N   GLY A 273      -6.274  -1.742  33.824  1.00  0.64           N  
ATOM   4063  CA  GLY A 273      -7.184  -2.657  34.518  1.00  0.64           C  
ATOM   4064  C   GLY A 273      -6.741  -4.103  34.301  1.00  0.64           C  
ATOM   4065  O   GLY A 273      -5.542  -4.404  34.304  1.00  0.64           O  
ATOM   4066  H   GLY A 273      -5.326  -1.645  34.184  1.00  0.64           H  
ATOM   4067 1HA  GLY A 273      -7.187  -2.428  35.583  1.00  0.64           H  
ATOM   4068 2HA  GLY A 273      -8.200  -2.521  34.152  1.00  0.64           H  
ATOM   4069  N   ALA A 274      -7.689  -5.031  34.174  1.00  0.63           N  
ATOM   4070  CA  ALA A 274      -7.277  -6.427  34.038  1.00  0.63           C  
ATOM   4071  C   ALA A 274      -8.245  -7.232  33.181  1.00  0.63           C  
ATOM   4072  O   ALA A 274      -9.430  -6.903  33.082  1.00  0.63           O  
ATOM   4073  CB  ALA A 274      -7.146  -7.082  35.409  1.00  0.63           C  
ATOM   4074  H   ALA A 274      -8.667  -4.777  34.169  1.00  0.63           H  
ATOM   4075  HA  ALA A 274      -6.313  -6.435  33.544  1.00  0.63           H  
ATOM   4076 1HB  ALA A 274      -6.798  -8.099  35.280  1.00  0.63           H  
ATOM   4077 2HB  ALA A 274      -6.421  -6.533  36.009  1.00  0.63           H  
ATOM   4078 3HB  ALA A 274      -8.110  -7.086  35.910  1.00  0.63           H  
ATOM   4079  N   ALA A 275      -7.731  -8.306  32.576  1.00  0.63           N  
ATOM   4080  CA  ALA A 275      -8.577  -9.215  31.796  1.00  0.63           C  
ATOM   4081  C   ALA A 275      -7.993 -10.631  31.732  1.00  0.63           C  
ATOM   4082  O   ALA A 275      -6.778 -10.780  31.681  1.00  0.63           O  
ATOM   4083  CB  ALA A 275      -8.712  -8.683  30.389  1.00  0.63           C  
ATOM   4084  H   ALA A 275      -6.730  -8.477  32.691  1.00  0.63           H  
ATOM   4085  HA  ALA A 275      -9.548  -9.240  32.278  1.00  0.63           H  
ATOM   4086 1HB  ALA A 275      -9.363  -9.335  29.806  1.00  0.63           H  
ATOM   4087 2HB  ALA A 275      -9.141  -7.679  30.417  1.00  0.63           H  
ATOM   4088 3HB  ALA A 275      -7.730  -8.642  29.918  1.00  0.63           H  
ATOM   4089  N   PRO A 276      -8.815 -11.694  31.745  1.00  0.63           N  
ATOM   4090  CA  PRO A 276      -8.370 -13.064  31.597  1.00  0.63           C  
ATOM   4091  C   PRO A 276      -7.937 -13.360  30.170  1.00  0.63           C  
ATOM   4092  O   PRO A 276      -8.552 -12.889  29.210  1.00  0.63           O  
ATOM   4093  CB  PRO A 276      -9.606 -13.866  32.016  1.00  0.63           C  
ATOM   4094  CG  PRO A 276     -10.779 -12.949  31.697  1.00  0.63           C  
ATOM   4095  CD  PRO A 276     -10.264 -11.536  31.940  1.00  0.63           C  
ATOM   4096  HA  PRO A 276      -7.545 -13.254  32.290  1.00  0.63           H  
ATOM   4097 1HB  PRO A 276      -9.636 -14.813  31.457  1.00  0.63           H  
ATOM   4098 2HB  PRO A 276      -9.537 -14.124  33.083  1.00  0.63           H  
ATOM   4099 1HG  PRO A 276     -11.104 -13.106  30.657  1.00  0.63           H  
ATOM   4100 2HG  PRO A 276     -11.637 -13.202  32.337  1.00  0.63           H  
ATOM   4101 1HD  PRO A 276     -10.696 -10.863  31.188  1.00  0.63           H  
ATOM   4102 2HD  PRO A 276     -10.487 -11.218  32.970  1.00  0.63           H  
ATOM   4103  N   VAL A 277      -6.921 -14.197  30.047  1.00  0.64           N  
ATOM   4104  CA  VAL A 277      -6.381 -14.645  28.777  1.00  0.64           C  
ATOM   4105  C   VAL A 277      -6.205 -16.158  28.714  1.00  0.64           C  
ATOM   4106  O   VAL A 277      -5.666 -16.771  29.633  1.00  0.64           O  
ATOM   4107  CB  VAL A 277      -5.008 -13.993  28.531  1.00  0.64           C  
ATOM   4108  CG1 VAL A 277      -4.421 -14.509  27.204  1.00  0.64           C  
ATOM   4109  CG2 VAL A 277      -5.136 -12.464  28.511  1.00  0.64           C  
ATOM   4110  H   VAL A 277      -6.460 -14.512  30.889  1.00  0.64           H  
ATOM   4111  HA  VAL A 277      -7.066 -14.342  27.984  1.00  0.64           H  
ATOM   4112  HB  VAL A 277      -4.331 -14.280  29.332  1.00  0.64           H  
ATOM   4113 1HG1 VAL A 277      -3.454 -14.066  27.040  1.00  0.64           H  
ATOM   4114 2HG1 VAL A 277      -4.305 -15.587  27.241  1.00  0.64           H  
ATOM   4115 3HG1 VAL A 277      -5.091 -14.244  26.388  1.00  0.64           H  
ATOM   4116 1HG2 VAL A 277      -4.156 -12.026  28.343  1.00  0.64           H  
ATOM   4117 2HG2 VAL A 277      -5.806 -12.176  27.716  1.00  0.64           H  
ATOM   4118 3HG2 VAL A 277      -5.527 -12.107  29.462  1.00  0.64           H  
ATOM   4119  N   GLN A 278      -6.645 -16.756  27.620  1.00  0.67           N  
ATOM   4120  CA  GLN A 278      -6.453 -18.181  27.353  1.00  0.67           C  
ATOM   4121  C   GLN A 278      -5.626 -18.355  26.081  1.00  0.67           C  
ATOM   4122  O   GLN A 278      -6.062 -17.975  24.998  1.00  0.67           O  
ATOM   4123  CB  GLN A 278      -7.785 -18.906  27.170  1.00  0.67           C  
ATOM   4124  CG  GLN A 278      -7.630 -20.376  26.768  1.00  0.67           C  
ATOM   4125  CD  GLN A 278      -7.101 -21.273  27.878  1.00  0.67           C  
ATOM   4126  OE1 GLN A 278      -7.791 -21.485  28.894  1.00  0.67           O  
ATOM   4127  NE2 GLN A 278      -5.887 -21.783  27.707  1.00  0.67           N  
ATOM   4128  H   GLN A 278      -7.116 -16.192  26.925  1.00  0.67           H  
ATOM   4129  HA  GLN A 278      -5.905 -18.635  28.177  1.00  0.67           H  
ATOM   4130 1HB  GLN A 278      -8.354 -18.865  28.098  1.00  0.67           H  
ATOM   4131 2HB  GLN A 278      -8.371 -18.402  26.398  1.00  0.67           H  
ATOM   4132 1HG  GLN A 278      -8.599 -20.760  26.458  1.00  0.67           H  
ATOM   4133 2HG  GLN A 278      -6.924 -20.435  25.933  1.00  0.67           H  
ATOM   4134 1HE2 GLN A 278      -5.494 -22.386  28.410  1.00  0.67           H  
ATOM   4135 2HE2 GLN A 278      -5.342 -21.552  26.864  1.00  0.67           H  
ATOM   4136  N   LEU A 279      -4.425 -18.896  26.198  1.00  0.72           N  
ATOM   4137  CA  LEU A 279      -3.597 -19.054  25.009  1.00  0.72           C  
ATOM   4138  C   LEU A 279      -3.788 -20.453  24.463  1.00  0.72           C  
ATOM   4139  O   LEU A 279      -4.199 -21.348  25.194  1.00  0.72           O  
ATOM   4140  CB  LEU A 279      -2.116 -18.827  25.314  1.00  0.72           C  
ATOM   4141  CG  LEU A 279      -1.733 -17.478  25.869  1.00  0.72           C  
ATOM   4142  CD1 LEU A 279      -0.242 -17.492  26.185  1.00  0.72           C  
ATOM   4143  CD2 LEU A 279      -2.070 -16.379  24.848  1.00  0.72           C  
ATOM   4144  H   LEU A 279      -4.086 -19.228  27.107  1.00  0.72           H  
ATOM   4145  HA  LEU A 279      -3.916 -18.336  24.251  1.00  0.72           H  
ATOM   4146 1HB  LEU A 279      -1.810 -19.574  26.033  1.00  0.72           H  
ATOM   4147 2HB  LEU A 279      -1.545 -18.977  24.400  1.00  0.72           H  
ATOM   4148  HG  LEU A 279      -2.283 -17.298  26.792  1.00  0.72           H  
ATOM   4149 1HD1 LEU A 279       0.042 -16.545  26.589  1.00  0.72           H  
ATOM   4150 2HD1 LEU A 279      -0.022 -18.270  26.910  1.00  0.72           H  
ATOM   4151 3HD1 LEU A 279       0.323 -17.678  25.275  1.00  0.72           H  
ATOM   4152 1HD2 LEU A 279      -1.793 -15.411  25.257  1.00  0.72           H  
ATOM   4153 2HD2 LEU A 279      -1.518 -16.553  23.921  1.00  0.72           H  
ATOM   4154 3HD2 LEU A 279      -3.145 -16.391  24.637  1.00  0.72           H  
ATOM   4155  N   ASN A 280      -3.504 -20.655  23.181  1.00  0.78           N  
ATOM   4156  CA  ASN A 280      -3.549 -22.002  22.609  1.00  0.78           C  
ATOM   4157  C   ASN A 280      -2.145 -22.458  22.214  1.00  0.78           C  
ATOM   4158  O   ASN A 280      -1.980 -23.380  21.422  1.00  0.78           O  
ATOM   4159  CB  ASN A 280      -4.466 -22.043  21.411  1.00  0.78           C  
ATOM   4160  CG  ASN A 280      -5.880 -21.770  21.768  1.00  0.78           C  
ATOM   4161  OD1 ASN A 280      -6.537 -22.604  22.399  1.00  0.78           O  
ATOM   4162  ND2 ASN A 280      -6.364 -20.621  21.372  1.00  0.78           N  
ATOM   4163  H   ASN A 280      -3.234 -19.875  22.591  1.00  0.78           H  
ATOM   4164  HA  ASN A 280      -3.923 -22.692  23.359  1.00  0.78           H  
ATOM   4165 1HB  ASN A 280      -4.138 -21.313  20.682  1.00  0.78           H  
ATOM   4166 2HB  ASN A 280      -4.408 -23.025  20.943  1.00  0.78           H  
ATOM   4167 1HD2 ASN A 280      -7.313 -20.378  21.583  1.00  0.78           H  
ATOM   4168 2HD2 ASN A 280      -5.763 -19.982  20.843  1.00  0.78           H  
ATOM   4169  N   LEU A 281      -1.142 -21.799  22.788  1.00  0.84           N  
ATOM   4170  CA  LEU A 281       0.262 -22.004  22.434  1.00  0.84           C  
ATOM   4171  C   LEU A 281       1.097 -22.996  23.280  1.00  0.84           C  
ATOM   4172  O   LEU A 281       2.275 -23.194  23.005  1.00  0.84           O  
ATOM   4173  CB  LEU A 281       0.907 -20.639  22.473  1.00  0.84           C  
ATOM   4174  CG  LEU A 281       0.317 -19.604  21.534  1.00  0.84           C  
ATOM   4175  CD1 LEU A 281       1.002 -18.274  21.750  1.00  0.84           C  
ATOM   4176  CD2 LEU A 281       0.484 -20.091  20.140  1.00  0.84           C  
ATOM   4177  H   LEU A 281      -1.373 -21.087  23.463  1.00  0.84           H  
ATOM   4178  HA  LEU A 281       0.284 -22.364  21.407  1.00  0.84           H  
ATOM   4179 1HB  LEU A 281       0.851 -20.256  23.486  1.00  0.84           H  
ATOM   4180 2HB  LEU A 281       1.940 -20.764  22.192  1.00  0.84           H  
ATOM   4181  HG  LEU A 281      -0.743 -19.470  21.743  1.00  0.84           H  
ATOM   4182 1HD1 LEU A 281       0.575 -17.545  21.072  1.00  0.84           H  
ATOM   4183 2HD1 LEU A 281       0.851 -17.945  22.777  1.00  0.84           H  
ATOM   4184 3HD1 LEU A 281       2.064 -18.370  21.551  1.00  0.84           H  
ATOM   4185 1HD2 LEU A 281       0.065 -19.373  19.440  1.00  0.84           H  
ATOM   4186 2HD2 LEU A 281       1.544 -20.230  19.925  1.00  0.84           H  
ATOM   4187 3HD2 LEU A 281      -0.037 -21.037  20.049  1.00  0.84           H  
ATOM   4188  N   LEU A 282       0.480 -23.607  24.287  1.00  0.91           N  
ATOM   4189  CA  LEU A 282       1.055 -24.632  25.192  1.00  0.91           C  
ATOM   4190  C   LEU A 282       2.159 -24.331  26.254  1.00  0.91           C  
ATOM   4191  O   LEU A 282       2.375 -25.201  27.101  1.00  0.91           O  
ATOM   4192  CB  LEU A 282       1.667 -25.750  24.342  1.00  0.91           C  
ATOM   4193  CG  LEU A 282       0.801 -26.444  23.335  1.00  0.91           C  
ATOM   4194  CD1 LEU A 282       1.686 -27.394  22.536  1.00  0.91           C  
ATOM   4195  CD2 LEU A 282      -0.306 -27.202  24.069  1.00  0.91           C  
ATOM   4196  H   LEU A 282      -0.489 -23.369  24.424  1.00  0.91           H  
ATOM   4197  HA  LEU A 282       0.213 -25.056  25.734  1.00  0.91           H  
ATOM   4198 1HB  LEU A 282       2.563 -25.397  23.846  1.00  0.91           H  
ATOM   4199 2HB  LEU A 282       1.963 -26.519  25.024  1.00  0.91           H  
ATOM   4200  HG  LEU A 282       0.365 -25.719  22.645  1.00  0.91           H  
ATOM   4201 1HD1 LEU A 282       1.097 -27.897  21.791  1.00  0.91           H  
ATOM   4202 2HD1 LEU A 282       2.469 -26.824  22.040  1.00  0.91           H  
ATOM   4203 3HD1 LEU A 282       2.136 -28.123  23.202  1.00  0.91           H  
ATOM   4204 1HD2 LEU A 282      -0.942 -27.716  23.352  1.00  0.91           H  
ATOM   4205 2HD2 LEU A 282       0.135 -27.928  24.747  1.00  0.91           H  
ATOM   4206 3HD2 LEU A 282      -0.902 -26.503  24.640  1.00  0.91           H  
ATOM   4207  N   GLY A 283       2.833 -23.167  26.317  1.00  0.95           N  
ATOM   4208  CA  GLY A 283       3.849 -23.068  27.392  1.00  0.95           C  
ATOM   4209  C   GLY A 283       3.952 -21.763  28.193  1.00  0.95           C  
ATOM   4210  O   GLY A 283       3.407 -20.722  27.829  1.00  0.95           O  
ATOM   4211  H   GLY A 283       2.752 -22.432  25.618  1.00  0.95           H  
ATOM   4212 1HA  GLY A 283       3.703 -23.879  28.100  1.00  0.95           H  
ATOM   4213 2HA  GLY A 283       4.821 -23.253  26.941  1.00  0.95           H  
ATOM   4214  N   THR A 284       4.747 -21.819  29.265  1.00  0.96           N  
ATOM   4215  CA  THR A 284       4.985 -20.678  30.149  1.00  0.96           C  
ATOM   4216  C   THR A 284       5.638 -19.538  29.385  1.00  0.96           C  
ATOM   4217  O   THR A 284       5.326 -18.364  29.587  1.00  0.96           O  
ATOM   4218  CB  THR A 284       5.854 -21.066  31.345  1.00  0.96           C  
ATOM   4219  OG1 THR A 284       5.205 -22.095  32.106  1.00  0.96           O  
ATOM   4220  CG2 THR A 284       6.037 -19.871  32.206  1.00  0.96           C  
ATOM   4221  H   THR A 284       5.188 -22.699  29.491  1.00  0.96           H  
ATOM   4222  HA  THR A 284       4.023 -20.325  30.528  1.00  0.96           H  
ATOM   4223  HB  THR A 284       6.826 -21.425  31.001  1.00  0.96           H  
ATOM   4224  HG1 THR A 284       5.678 -22.221  32.937  1.00  0.96           H  
ATOM   4225 1HG2 THR A 284       6.649 -20.127  33.068  1.00  0.96           H  
ATOM   4226 2HG2 THR A 284       6.525 -19.081  31.634  1.00  0.96           H  
ATOM   4227 3HG2 THR A 284       5.059 -19.532  32.537  1.00  0.96           H  
ATOM   4228  N   HIS A 285       6.551 -19.887  28.492  1.00  0.94           N  
ATOM   4229  CA  HIS A 285       7.235 -18.898  27.680  1.00  0.94           C  
ATOM   4230  C   HIS A 285       6.267 -18.224  26.701  1.00  0.94           C  
ATOM   4231  O   HIS A 285       6.569 -17.162  26.156  1.00  0.94           O  
ATOM   4232  CB  HIS A 285       8.383 -19.546  26.910  1.00  0.94           C  
ATOM   4233  CG  HIS A 285       7.917 -20.539  25.924  1.00  0.94           C  
ATOM   4234  ND1 HIS A 285       7.502 -21.797  26.288  1.00  0.94           N  
ATOM   4235  CD2 HIS A 285       7.795 -20.475  24.579  1.00  0.94           C  
ATOM   4236  CE1 HIS A 285       7.142 -22.461  25.210  1.00  0.94           C  
ATOM   4237  NE2 HIS A 285       7.314 -21.686  24.159  1.00  0.94           N  
ATOM   4238  H   HIS A 285       6.769 -20.865  28.372  1.00  0.94           H  
ATOM   4239  HA  HIS A 285       7.654 -18.125  28.322  1.00  0.94           H  
ATOM   4240 1HB  HIS A 285       8.951 -18.778  26.384  1.00  0.94           H  
ATOM   4241 2HB  HIS A 285       9.060 -20.041  27.606  1.00  0.94           H  
ATOM   4242  HD2 HIS A 285       8.035 -19.620  23.948  1.00  0.94           H  
ATOM   4243  HE1 HIS A 285       6.773 -23.465  25.193  1.00  0.94           H  
ATOM   4244  HE2 HIS A 285       7.116 -21.940  23.200  1.00  0.94           H  
ATOM   4245  N   ASN A 286       5.084 -18.817  26.480  1.00  0.90           N  
ATOM   4246  CA  ASN A 286       4.146 -18.227  25.555  1.00  0.90           C  
ATOM   4247  C   ASN A 286       3.375 -17.190  26.331  1.00  0.90           C  
ATOM   4248  O   ASN A 286       2.964 -16.178  25.776  1.00  0.90           O  
ATOM   4249  CB  ASN A 286       3.211 -19.244  24.955  1.00  0.90           C  
ATOM   4250  CG  ASN A 286       3.885 -20.216  24.065  1.00  0.90           C  
ATOM   4251  OD1 ASN A 286       3.935 -21.411  24.369  1.00  0.90           O  
ATOM   4252  ND2 ASN A 286       4.404 -19.746  22.958  1.00  0.90           N  
ATOM   4253  H   ASN A 286       4.813 -19.668  26.959  1.00  0.90           H  
ATOM   4254  HA  ASN A 286       4.689 -17.733  24.754  1.00  0.90           H  
ATOM   4255 1HB  ASN A 286       2.677 -19.775  25.731  1.00  0.90           H  
ATOM   4256 2HB  ASN A 286       2.470 -18.714  24.375  1.00  0.90           H  
ATOM   4257 1HD2 ASN A 286       4.865 -20.364  22.321  1.00  0.90           H  
ATOM   4258 2HD2 ASN A 286       4.329 -18.774  22.745  1.00  0.90           H  
ATOM   4259  N   VAL A 287       3.259 -17.408  27.642  1.00  0.84           N  
ATOM   4260  CA  VAL A 287       2.618 -16.434  28.511  1.00  0.84           C  
ATOM   4261  C   VAL A 287       3.494 -15.200  28.518  1.00  0.84           C  
ATOM   4262  O   VAL A 287       3.012 -14.083  28.345  1.00  0.84           O  
ATOM   4263  CB  VAL A 287       2.474 -16.970  29.939  1.00  0.84           C  
ATOM   4264  CG1 VAL A 287       1.956 -15.877  30.865  1.00  0.84           C  
ATOM   4265  CG2 VAL A 287       1.587 -18.156  29.906  1.00  0.84           C  
ATOM   4266  H   VAL A 287       3.594 -18.296  28.019  1.00  0.84           H  
ATOM   4267  HA  VAL A 287       1.638 -16.180  28.124  1.00  0.84           H  
ATOM   4268  HB  VAL A 287       3.432 -17.253  30.318  1.00  0.84           H  
ATOM   4269 1HG1 VAL A 287       1.865 -16.273  31.873  1.00  0.84           H  
ATOM   4270 2HG1 VAL A 287       2.651 -15.036  30.864  1.00  0.84           H  
ATOM   4271 3HG1 VAL A 287       0.997 -15.541  30.530  1.00  0.84           H  
ATOM   4272 1HG2 VAL A 287       1.516 -18.543  30.890  1.00  0.84           H  
ATOM   4273 2HG2 VAL A 287       0.603 -17.873  29.539  1.00  0.84           H  
ATOM   4274 3HG2 VAL A 287       2.021 -18.913  29.249  1.00  0.84           H  
ATOM   4275  N   ALA A 288       4.803 -15.406  28.684  1.00  0.77           N  
ATOM   4276  CA  ALA A 288       5.725 -14.276  28.671  1.00  0.77           C  
ATOM   4277  C   ALA A 288       5.667 -13.542  27.334  1.00  0.77           C  
ATOM   4278  O   ALA A 288       5.643 -12.310  27.287  1.00  0.77           O  
ATOM   4279  CB  ALA A 288       7.137 -14.747  28.926  1.00  0.77           C  
ATOM   4280  H   ALA A 288       5.136 -16.362  28.839  1.00  0.77           H  
ATOM   4281  HA  ALA A 288       5.427 -13.586  29.454  1.00  0.77           H  
ATOM   4282 1HB  ALA A 288       7.812 -13.892  28.933  1.00  0.77           H  
ATOM   4283 2HB  ALA A 288       7.180 -15.257  29.889  1.00  0.77           H  
ATOM   4284 3HB  ALA A 288       7.434 -15.437  28.135  1.00  0.77           H  
ATOM   4285  N   ASN A 289       5.586 -14.294  26.244  1.00  0.72           N  
ATOM   4286  CA  ASN A 289       5.502 -13.683  24.935  1.00  0.72           C  
ATOM   4287  C   ASN A 289       4.162 -12.969  24.750  1.00  0.72           C  
ATOM   4288  O   ASN A 289       4.093 -11.922  24.098  1.00  0.72           O  
ATOM   4289  CB  ASN A 289       5.780 -14.751  23.899  1.00  0.72           C  
ATOM   4290  CG  ASN A 289       7.255 -15.081  23.888  1.00  0.72           C  
ATOM   4291  OD1 ASN A 289       8.078 -14.234  24.269  1.00  0.72           O  
ATOM   4292  ND2 ASN A 289       7.612 -16.273  23.490  1.00  0.72           N  
ATOM   4293  H   ASN A 289       5.638 -15.312  26.312  1.00  0.72           H  
ATOM   4294  HA  ASN A 289       6.283 -12.927  24.859  1.00  0.72           H  
ATOM   4295 1HB  ASN A 289       5.231 -15.637  24.163  1.00  0.72           H  
ATOM   4296 2HB  ASN A 289       5.456 -14.466  22.920  1.00  0.72           H  
ATOM   4297 1HD2 ASN A 289       8.578 -16.531  23.505  1.00  0.72           H  
ATOM   4298 2HD2 ASN A 289       6.927 -16.936  23.207  1.00  0.72           H  
ATOM   4299  N   ALA A 290       3.093 -13.526  25.331  1.00  0.67           N  
ATOM   4300  CA  ALA A 290       1.770 -12.930  25.265  1.00  0.67           C  
ATOM   4301  C   ALA A 290       1.798 -11.601  25.971  1.00  0.67           C  
ATOM   4302  O   ALA A 290       1.211 -10.631  25.494  1.00  0.67           O  
ATOM   4303  CB  ALA A 290       0.739 -13.853  25.868  1.00  0.67           C  
ATOM   4304  H   ALA A 290       3.196 -14.404  25.825  1.00  0.67           H  
ATOM   4305  HA  ALA A 290       1.518 -12.751  24.223  1.00  0.67           H  
ATOM   4306 1HB  ALA A 290      -0.230 -13.406  25.800  1.00  0.67           H  
ATOM   4307 2HB  ALA A 290       0.754 -14.783  25.311  1.00  0.67           H  
ATOM   4308 3HB  ALA A 290       0.977 -14.042  26.905  1.00  0.67           H  
ATOM   4309  N   LEU A 291       2.530 -11.542  27.089  1.00  0.64           N  
ATOM   4310  CA  LEU A 291       2.690 -10.302  27.816  1.00  0.64           C  
ATOM   4311  C   LEU A 291       3.454  -9.297  26.961  1.00  0.64           C  
ATOM   4312  O   LEU A 291       3.101  -8.122  26.926  1.00  0.64           O  
ATOM   4313  CB  LEU A 291       3.426 -10.535  29.139  1.00  0.64           C  
ATOM   4314  CG  LEU A 291       2.692 -11.283  30.212  1.00  0.64           C  
ATOM   4315  CD1 LEU A 291       3.656 -11.556  31.350  1.00  0.64           C  
ATOM   4316  CD2 LEU A 291       1.550 -10.434  30.657  1.00  0.64           C  
ATOM   4317  H   LEU A 291       2.963 -12.394  27.447  1.00  0.64           H  
ATOM   4318  HA  LEU A 291       1.705  -9.899  28.036  1.00  0.64           H  
ATOM   4319 1HB  LEU A 291       4.336 -11.075  28.935  1.00  0.64           H  
ATOM   4320 2HB  LEU A 291       3.689  -9.568  29.548  1.00  0.64           H  
ATOM   4321  HG  LEU A 291       2.318 -12.230  29.829  1.00  0.64           H  
ATOM   4322 1HD1 LEU A 291       3.164 -12.078  32.148  1.00  0.64           H  
ATOM   4323 2HD1 LEU A 291       4.485 -12.154  30.995  1.00  0.64           H  
ATOM   4324 3HD1 LEU A 291       4.026 -10.604  31.713  1.00  0.64           H  
ATOM   4325 1HD2 LEU A 291       0.982 -10.913  31.431  1.00  0.64           H  
ATOM   4326 2HD2 LEU A 291       1.945  -9.506  31.032  1.00  0.64           H  
ATOM   4327 3HD2 LEU A 291       0.916 -10.253  29.804  1.00  0.64           H  
ATOM   4328  N   ALA A 292       4.475  -9.747  26.223  1.00  0.62           N  
ATOM   4329  CA  ALA A 292       5.199  -8.815  25.362  1.00  0.62           C  
ATOM   4330  C   ALA A 292       4.274  -8.230  24.303  1.00  0.62           C  
ATOM   4331  O   ALA A 292       4.285  -7.021  24.042  1.00  0.62           O  
ATOM   4332  CB  ALA A 292       6.350  -9.513  24.660  1.00  0.62           C  
ATOM   4333  H   ALA A 292       4.768 -10.722  26.301  1.00  0.62           H  
ATOM   4334  HA  ALA A 292       5.577  -8.007  25.985  1.00  0.62           H  
ATOM   4335 1HB  ALA A 292       6.880  -8.802  24.048  1.00  0.62           H  
ATOM   4336 2HB  ALA A 292       7.015  -9.945  25.358  1.00  0.62           H  
ATOM   4337 3HB  ALA A 292       5.959 -10.302  24.031  1.00  0.62           H  
ATOM   4338  N   ALA A 293       3.444  -9.102  23.713  1.00  0.60           N  
ATOM   4339  CA  ALA A 293       2.493  -8.702  22.686  1.00  0.60           C  
ATOM   4340  C   ALA A 293       1.457  -7.742  23.258  1.00  0.60           C  
ATOM   4341  O   ALA A 293       1.138  -6.718  22.652  1.00  0.60           O  
ATOM   4342  CB  ALA A 293       1.811  -9.938  22.117  1.00  0.60           C  
ATOM   4343  H   ALA A 293       3.502 -10.087  23.977  1.00  0.60           H  
ATOM   4344  HA  ALA A 293       3.037  -8.189  21.894  1.00  0.60           H  
ATOM   4345 1HB  ALA A 293       1.117  -9.645  21.337  1.00  0.60           H  
ATOM   4346 2HB  ALA A 293       2.560 -10.609  21.700  1.00  0.60           H  
ATOM   4347 3HB  ALA A 293       1.270 -10.452  22.905  1.00  0.60           H  
ATOM   4348  N   ALA A 294       0.960  -8.061  24.451  1.00  0.59           N  
ATOM   4349  CA  ALA A 294      -0.019  -7.241  25.136  1.00  0.59           C  
ATOM   4350  C   ALA A 294       0.556  -5.884  25.478  1.00  0.59           C  
ATOM   4351  O   ALA A 294      -0.102  -4.862  25.298  1.00  0.59           O  
ATOM   4352  CB  ALA A 294      -0.458  -7.942  26.398  1.00  0.59           C  
ATOM   4353  H   ALA A 294       1.256  -8.924  24.897  1.00  0.59           H  
ATOM   4354  HA  ALA A 294      -0.872  -7.091  24.478  1.00  0.59           H  
ATOM   4355 1HB  ALA A 294      -1.181  -7.337  26.929  1.00  0.59           H  
ATOM   4356 2HB  ALA A 294      -0.889  -8.904  26.148  1.00  0.59           H  
ATOM   4357 3HB  ALA A 294       0.399  -8.094  26.997  1.00  0.59           H  
ATOM   4358  N   ALA A 295       1.798  -5.855  25.957  1.00  0.59           N  
ATOM   4359  CA  ALA A 295       2.425  -4.597  26.318  1.00  0.59           C  
ATOM   4360  C   ALA A 295       2.579  -3.732  25.093  1.00  0.59           C  
ATOM   4361  O   ALA A 295       2.279  -2.538  25.123  1.00  0.59           O  
ATOM   4362  CB  ALA A 295       3.772  -4.850  26.955  1.00  0.59           C  
ATOM   4363  H   ALA A 295       2.311  -6.720  26.098  1.00  0.59           H  
ATOM   4364  HA  ALA A 295       1.781  -4.077  27.024  1.00  0.59           H  
ATOM   4365 1HB  ALA A 295       4.247  -3.916  27.223  1.00  0.59           H  
ATOM   4366 2HB  ALA A 295       3.672  -5.457  27.834  1.00  0.59           H  
ATOM   4367 3HB  ALA A 295       4.375  -5.375  26.241  1.00  0.59           H  
ATOM   4368  N   ALA A 296       2.994  -4.332  23.981  1.00  0.59           N  
ATOM   4369  CA  ALA A 296       3.128  -3.543  22.779  1.00  0.59           C  
ATOM   4370  C   ALA A 296       1.783  -3.018  22.366  1.00  0.59           C  
ATOM   4371  O   ALA A 296       1.636  -1.844  22.052  1.00  0.59           O  
ATOM   4372  CB  ALA A 296       3.726  -4.373  21.685  1.00  0.59           C  
ATOM   4373  H   ALA A 296       3.244  -5.324  23.979  1.00  0.59           H  
ATOM   4374  HA  ALA A 296       3.768  -2.694  22.993  1.00  0.59           H  
ATOM   4375 1HB  ALA A 296       3.835  -3.772  20.786  1.00  0.59           H  
ATOM   4376 2HB  ALA A 296       4.670  -4.715  22.025  1.00  0.59           H  
ATOM   4377 3HB  ALA A 296       3.085  -5.222  21.484  1.00  0.59           H  
ATOM   4378  N   ALA A 297       0.775  -3.869  22.425  1.00  0.61           N  
ATOM   4379  CA  ALA A 297      -0.551  -3.460  22.046  1.00  0.61           C  
ATOM   4380  C   ALA A 297      -1.063  -2.332  22.928  1.00  0.61           C  
ATOM   4381  O   ALA A 297      -1.691  -1.397  22.425  1.00  0.61           O  
ATOM   4382  CB  ALA A 297      -1.454  -4.637  22.109  1.00  0.61           C  
ATOM   4383  H   ALA A 297       0.934  -4.838  22.701  1.00  0.61           H  
ATOM   4384  HA  ALA A 297      -0.518  -3.100  21.022  1.00  0.61           H  
ATOM   4385 1HB  ALA A 297      -2.437  -4.347  21.797  1.00  0.61           H  
ATOM   4386 2HB  ALA A 297      -1.078  -5.417  21.456  1.00  0.61           H  
ATOM   4387 3HB  ALA A 297      -1.482  -5.004  23.122  1.00  0.61           H  
ATOM   4388  N   CYS A 298      -0.747  -2.378  24.231  1.00  0.62           N  
ATOM   4389  CA  CYS A 298      -1.185  -1.334  25.146  1.00  0.62           C  
ATOM   4390  C   CYS A 298      -0.509  -0.027  24.736  1.00  0.62           C  
ATOM   4391  O   CYS A 298      -1.147   1.023  24.648  1.00  0.62           O  
ATOM   4392  CB  CYS A 298      -0.769  -1.663  26.590  1.00  0.62           C  
ATOM   4393  SG  CYS A 298      -1.596  -3.088  27.355  1.00  0.62           S  
ATOM   4394  H   CYS A 298      -0.236  -3.178  24.596  1.00  0.62           H  
ATOM   4395  HA  CYS A 298      -2.269  -1.230  25.083  1.00  0.62           H  
ATOM   4396 1HB  CYS A 298       0.299  -1.857  26.612  1.00  0.62           H  
ATOM   4397 2HB  CYS A 298      -0.951  -0.796  27.219  1.00  0.62           H  
ATOM   4398  HG  CYS A 298      -1.136  -3.983  26.446  1.00  0.62           H  
ATOM   4399  N   ALA A 299       0.793  -0.110  24.427  1.00  0.64           N  
ATOM   4400  CA  ALA A 299       1.608   1.032  24.008  1.00  0.64           C  
ATOM   4401  C   ALA A 299       1.074   1.654  22.713  1.00  0.64           C  
ATOM   4402  O   ALA A 299       1.143   2.870  22.517  1.00  0.64           O  
ATOM   4403  CB  ALA A 299       3.052   0.598  23.842  1.00  0.64           C  
ATOM   4404  H   ALA A 299       1.256  -1.017  24.514  1.00  0.64           H  
ATOM   4405  HA  ALA A 299       1.556   1.787  24.790  1.00  0.64           H  
ATOM   4406 1HB  ALA A 299       3.657   1.454  23.563  1.00  0.64           H  
ATOM   4407 2HB  ALA A 299       3.419   0.179  24.777  1.00  0.64           H  
ATOM   4408 3HB  ALA A 299       3.119  -0.154  23.069  1.00  0.64           H  
ATOM   4409  N   LEU A 300       0.513   0.807  21.851  1.00  0.66           N  
ATOM   4410  CA  LEU A 300      -0.057   1.177  20.560  1.00  0.66           C  
ATOM   4411  C   LEU A 300      -1.507   1.693  20.678  1.00  0.66           C  
ATOM   4412  O   LEU A 300      -2.116   2.045  19.666  1.00  0.66           O  
ATOM   4413  CB  LEU A 300       0.002  -0.044  19.627  1.00  0.66           C  
ATOM   4414  CG  LEU A 300       1.444  -0.547  19.248  1.00  0.66           C  
ATOM   4415  CD1 LEU A 300       1.362  -1.868  18.582  1.00  0.66           C  
ATOM   4416  CD2 LEU A 300       2.094   0.406  18.299  1.00  0.66           C  
ATOM   4417  H   LEU A 300       0.531  -0.185  22.089  1.00  0.66           H  
ATOM   4418  HA  LEU A 300       0.556   1.972  20.136  1.00  0.66           H  
ATOM   4419 1HB  LEU A 300      -0.517  -0.864  20.111  1.00  0.66           H  
ATOM   4420 2HB  LEU A 300      -0.524   0.196  18.705  1.00  0.66           H  
ATOM   4421  HG  LEU A 300       2.033  -0.630  20.129  1.00  0.66           H  
ATOM   4422 1HD1 LEU A 300       2.347  -2.195  18.345  1.00  0.66           H  
ATOM   4423 2HD1 LEU A 300       0.904  -2.580  19.253  1.00  0.66           H  
ATOM   4424 3HD1 LEU A 300       0.774  -1.779  17.674  1.00  0.66           H  
ATOM   4425 1HD2 LEU A 300       3.091   0.046  18.040  1.00  0.66           H  
ATOM   4426 2HD2 LEU A 300       1.490   0.449  17.413  1.00  0.66           H  
ATOM   4427 3HD2 LEU A 300       2.167   1.392  18.756  1.00  0.66           H  
ATOM   4428  N   GLY A 301      -2.066   1.741  21.903  1.00  0.68           N  
ATOM   4429  CA  GLY A 301      -3.427   2.237  22.116  1.00  0.68           C  
ATOM   4430  C   GLY A 301      -4.556   1.194  22.162  1.00  0.68           C  
ATOM   4431  O   GLY A 301      -5.733   1.560  22.087  1.00  0.68           O  
ATOM   4432  H   GLY A 301      -1.541   1.443  22.725  1.00  0.68           H  
ATOM   4433 1HA  GLY A 301      -3.434   2.791  23.055  1.00  0.68           H  
ATOM   4434 2HA  GLY A 301      -3.654   2.965  21.340  1.00  0.68           H  
ATOM   4435  N   VAL A 302      -4.231  -0.091  22.278  1.00  0.70           N  
ATOM   4436  CA  VAL A 302      -5.274  -1.114  22.317  1.00  0.70           C  
ATOM   4437  C   VAL A 302      -5.681  -1.445  23.759  1.00  0.70           C  
ATOM   4438  O   VAL A 302      -4.831  -1.670  24.623  1.00  0.70           O  
ATOM   4439  CB  VAL A 302      -4.798  -2.395  21.632  1.00  0.70           C  
ATOM   4440  CG1 VAL A 302      -5.876  -3.456  21.667  1.00  0.70           C  
ATOM   4441  CG2 VAL A 302      -4.362  -2.104  20.243  1.00  0.70           C  
ATOM   4442  H   VAL A 302      -3.255  -0.376  22.340  1.00  0.70           H  
ATOM   4443  HA  VAL A 302      -6.148  -0.741  21.784  1.00  0.70           H  
ATOM   4444  HB  VAL A 302      -3.967  -2.783  22.192  1.00  0.70           H  
ATOM   4445 1HG1 VAL A 302      -5.510  -4.365  21.209  1.00  0.70           H  
ATOM   4446 2HG1 VAL A 302      -6.150  -3.657  22.675  1.00  0.70           H  
ATOM   4447 3HG1 VAL A 302      -6.747  -3.111  21.127  1.00  0.70           H  
ATOM   4448 1HG2 VAL A 302      -4.018  -3.023  19.813  1.00  0.70           H  
ATOM   4449 2HG2 VAL A 302      -5.188  -1.714  19.666  1.00  0.70           H  
ATOM   4450 3HG2 VAL A 302      -3.549  -1.369  20.259  1.00  0.70           H  
ATOM   4451  N   SER A 303      -6.992  -1.469  24.006  1.00  0.70           N  
ATOM   4452  CA  SER A 303      -7.541  -1.773  25.326  1.00  0.70           C  
ATOM   4453  C   SER A 303      -7.267  -3.207  25.730  1.00  0.70           C  
ATOM   4454  O   SER A 303      -7.100  -4.069  24.868  1.00  0.70           O  
ATOM   4455  CB  SER A 303      -9.047  -1.597  25.305  1.00  0.70           C  
ATOM   4456  OG  SER A 303      -9.676  -2.590  24.489  1.00  0.70           O  
ATOM   4457  H   SER A 303      -7.625  -1.257  23.249  1.00  0.70           H  
ATOM   4458  HA  SER A 303      -7.089  -1.102  26.058  1.00  0.70           H  
ATOM   4459 1HB  SER A 303      -9.438  -1.659  26.320  1.00  0.70           H  
ATOM   4460 2HB  SER A 303      -9.286  -0.607  24.922  1.00  0.70           H  
ATOM   4461  HG  SER A 303     -10.598  -2.300  24.391  1.00  0.70           H  
ATOM   4462  N   LEU A 304      -7.343  -3.496  27.027  1.00  0.70           N  
ATOM   4463  CA  LEU A 304      -7.131  -4.863  27.486  1.00  0.70           C  
ATOM   4464  C   LEU A 304      -8.171  -5.826  26.954  1.00  0.70           C  
ATOM   4465  O   LEU A 304      -7.877  -6.996  26.739  1.00  0.70           O  
ATOM   4466  CB  LEU A 304      -7.153  -4.941  28.990  1.00  0.70           C  
ATOM   4467  CG  LEU A 304      -6.044  -4.285  29.664  1.00  0.70           C  
ATOM   4468  CD1 LEU A 304      -6.318  -4.364  31.101  1.00  0.70           C  
ATOM   4469  CD2 LEU A 304      -4.717  -4.947  29.306  1.00  0.70           C  
ATOM   4470  H   LEU A 304      -7.502  -2.758  27.700  1.00  0.70           H  
ATOM   4471  HA  LEU A 304      -6.154  -5.183  27.147  1.00  0.70           H  
ATOM   4472 1HB  LEU A 304      -8.080  -4.498  29.353  1.00  0.70           H  
ATOM   4473 2HB  LEU A 304      -7.141  -5.994  29.282  1.00  0.70           H  
ATOM   4474  HG  LEU A 304      -6.015  -3.253  29.366  1.00  0.70           H  
ATOM   4475 1HD1 LEU A 304      -5.550  -3.876  31.651  1.00  0.70           H  
ATOM   4476 2HD1 LEU A 304      -7.272  -3.880  31.314  1.00  0.70           H  
ATOM   4477 3HD1 LEU A 304      -6.363  -5.408  31.391  1.00  0.70           H  
ATOM   4478 1HD2 LEU A 304      -3.905  -4.445  29.822  1.00  0.70           H  
ATOM   4479 2HD2 LEU A 304      -4.747  -5.983  29.611  1.00  0.70           H  
ATOM   4480 3HD2 LEU A 304      -4.552  -4.884  28.239  1.00  0.70           H  
ATOM   4481  N   GLU A 305      -9.403  -5.361  26.769  1.00  0.70           N  
ATOM   4482  CA  GLU A 305     -10.425  -6.248  26.231  1.00  0.70           C  
ATOM   4483  C   GLU A 305     -10.045  -6.645  24.803  1.00  0.70           C  
ATOM   4484  O   GLU A 305     -10.210  -7.801  24.400  1.00  0.70           O  
ATOM   4485  CB  GLU A 305     -11.797  -5.580  26.270  1.00  0.70           C  
ATOM   4486  CG  GLU A 305     -12.360  -5.393  27.680  1.00  0.70           C  
ATOM   4487  CD  GLU A 305     -13.696  -4.684  27.703  1.00  0.70           C  
ATOM   4488  OE1 GLU A 305     -14.123  -4.223  26.671  1.00  0.70           O  
ATOM   4489  OE2 GLU A 305     -14.287  -4.608  28.756  1.00  0.70           O  
ATOM   4490  H   GLU A 305      -9.616  -4.396  26.969  1.00  0.70           H  
ATOM   4491  HA  GLU A 305     -10.461  -7.152  26.840  1.00  0.70           H  
ATOM   4492 1HB  GLU A 305     -11.734  -4.597  25.800  1.00  0.70           H  
ATOM   4493 2HB  GLU A 305     -12.509  -6.173  25.696  1.00  0.70           H  
ATOM   4494 1HG  GLU A 305     -12.471  -6.372  28.146  1.00  0.70           H  
ATOM   4495 2HG  GLU A 305     -11.641  -4.823  28.267  1.00  0.70           H  
ATOM   4496  N   GLY A 306      -9.496  -5.682  24.042  1.00  0.69           N  
ATOM   4497  CA  GLY A 306      -9.035  -5.944  22.680  1.00  0.69           C  
ATOM   4498  C   GLY A 306      -7.915  -6.975  22.717  1.00  0.69           C  
ATOM   4499  O   GLY A 306      -7.932  -7.967  21.983  1.00  0.69           O  
ATOM   4500  H   GLY A 306      -9.400  -4.729  24.405  1.00  0.69           H  
ATOM   4501 1HA  GLY A 306      -9.860  -6.307  22.068  1.00  0.69           H  
ATOM   4502 2HA  GLY A 306      -8.671  -5.018  22.234  1.00  0.69           H  
ATOM   4503  N   ILE A 307      -6.961  -6.746  23.614  1.00  0.68           N  
ATOM   4504  CA  ILE A 307      -5.808  -7.609  23.786  1.00  0.68           C  
ATOM   4505  C   ILE A 307      -6.168  -9.004  24.205  1.00  0.68           C  
ATOM   4506  O   ILE A 307      -5.657  -9.971  23.643  1.00  0.68           O  
ATOM   4507  CB  ILE A 307      -4.866  -7.014  24.813  1.00  0.68           C  
ATOM   4508  CG1 ILE A 307      -4.264  -5.768  24.245  1.00  0.68           C  
ATOM   4509  CG2 ILE A 307      -3.821  -8.008  25.191  1.00  0.68           C  
ATOM   4510  CD1 ILE A 307      -3.567  -4.912  25.215  1.00  0.68           C  
ATOM   4511  H   ILE A 307      -7.034  -5.902  24.185  1.00  0.68           H  
ATOM   4512  HA  ILE A 307      -5.286  -7.679  22.852  1.00  0.68           H  
ATOM   4513  HB  ILE A 307      -5.422  -6.738  25.691  1.00  0.68           H  
ATOM   4514 1HG1 ILE A 307      -3.565  -6.052  23.494  1.00  0.68           H  
ATOM   4515 2HG1 ILE A 307      -5.041  -5.195  23.794  1.00  0.68           H  
ATOM   4516 1HG2 ILE A 307      -3.186  -7.551  25.908  1.00  0.68           H  
ATOM   4517 2HG2 ILE A 307      -4.287  -8.891  25.618  1.00  0.68           H  
ATOM   4518 3HG2 ILE A 307      -3.250  -8.293  24.328  1.00  0.68           H  
ATOM   4519 1HD1 ILE A 307      -3.172  -4.036  24.702  1.00  0.68           H  
ATOM   4520 2HD1 ILE A 307      -4.262  -4.584  25.972  1.00  0.68           H  
ATOM   4521 3HD1 ILE A 307      -2.754  -5.464  25.675  1.00  0.68           H  
ATOM   4522  N   ALA A 308      -7.039  -9.134  25.192  1.00  0.67           N  
ATOM   4523  CA  ALA A 308      -7.432 -10.451  25.621  1.00  0.67           C  
ATOM   4524  C   ALA A 308      -8.135 -11.180  24.493  1.00  0.67           C  
ATOM   4525  O   ALA A 308      -7.817 -12.334  24.216  1.00  0.67           O  
ATOM   4526  CB  ALA A 308      -8.331 -10.351  26.828  1.00  0.67           C  
ATOM   4527  H   ALA A 308      -7.429  -8.315  25.643  1.00  0.67           H  
ATOM   4528  HA  ALA A 308      -6.536 -11.008  25.878  1.00  0.67           H  
ATOM   4529 1HB  ALA A 308      -8.613 -11.350  27.158  1.00  0.67           H  
ATOM   4530 2HB  ALA A 308      -7.801  -9.840  27.629  1.00  0.67           H  
ATOM   4531 3HB  ALA A 308      -9.226  -9.785  26.564  1.00  0.67           H  
ATOM   4532  N   ALA A 309      -9.038 -10.499  23.769  1.00  0.67           N  
ATOM   4533  CA  ALA A 309      -9.720 -11.155  22.657  1.00  0.67           C  
ATOM   4534  C   ALA A 309      -8.709 -11.586  21.612  1.00  0.67           C  
ATOM   4535  O   ALA A 309      -8.772 -12.700  21.080  1.00  0.67           O  
ATOM   4536  CB  ALA A 309     -10.735 -10.218  22.030  1.00  0.67           C  
ATOM   4537  H   ALA A 309      -9.284  -9.534  24.002  1.00  0.67           H  
ATOM   4538  HA  ALA A 309     -10.224 -12.040  23.038  1.00  0.67           H  
ATOM   4539 1HB  ALA A 309     -11.240 -10.724  21.211  1.00  0.67           H  
ATOM   4540 2HB  ALA A 309     -11.463  -9.917  22.782  1.00  0.67           H  
ATOM   4541 3HB  ALA A 309     -10.221  -9.333  21.651  1.00  0.67           H  
ATOM   4542  N   GLY A 310      -7.736 -10.718  21.377  1.00  0.68           N  
ATOM   4543  CA  GLY A 310      -6.684 -10.964  20.428  1.00  0.68           C  
ATOM   4544  C   GLY A 310      -5.947 -12.222  20.785  1.00  0.68           C  
ATOM   4545  O   GLY A 310      -5.926 -13.175  20.015  1.00  0.68           O  
ATOM   4546  H   GLY A 310      -7.746  -9.815  21.849  1.00  0.68           H  
ATOM   4547 1HA  GLY A 310      -7.082 -11.021  19.416  1.00  0.68           H  
ATOM   4548 2HA  GLY A 310      -5.999 -10.134  20.480  1.00  0.68           H  
ATOM   4549  N   LEU A 311      -5.417 -12.263  22.001  1.00  0.70           N  
ATOM   4550  CA  LEU A 311      -4.652 -13.399  22.473  1.00  0.70           C  
ATOM   4551  C   LEU A 311      -5.495 -14.673  22.495  1.00  0.70           C  
ATOM   4552  O   LEU A 311      -5.017 -15.744  22.123  1.00  0.70           O  
ATOM   4553  CB  LEU A 311      -4.099 -13.082  23.858  1.00  0.70           C  
ATOM   4554  CG  LEU A 311      -2.985 -11.989  23.897  1.00  0.70           C  
ATOM   4555  CD1 LEU A 311      -2.653 -11.627  25.350  1.00  0.70           C  
ATOM   4556  CD2 LEU A 311      -1.741 -12.510  23.163  1.00  0.70           C  
ATOM   4557  H   LEU A 311      -5.525 -11.454  22.608  1.00  0.70           H  
ATOM   4558  HA  LEU A 311      -3.810 -13.542  21.807  1.00  0.70           H  
ATOM   4559 1HB  LEU A 311      -4.928 -12.730  24.478  1.00  0.70           H  
ATOM   4560 2HB  LEU A 311      -3.704 -13.989  24.291  1.00  0.70           H  
ATOM   4561  HG  LEU A 311      -3.346 -11.089  23.405  1.00  0.70           H  
ATOM   4562 1HD1 LEU A 311      -1.883 -10.859  25.362  1.00  0.70           H  
ATOM   4563 2HD1 LEU A 311      -3.550 -11.252  25.842  1.00  0.70           H  
ATOM   4564 3HD1 LEU A 311      -2.298 -12.494  25.870  1.00  0.70           H  
ATOM   4565 1HD2 LEU A 311      -0.959 -11.749  23.181  1.00  0.70           H  
ATOM   4566 2HD2 LEU A 311      -1.378 -13.408  23.651  1.00  0.70           H  
ATOM   4567 3HD2 LEU A 311      -2.000 -12.741  22.131  1.00  0.70           H  
ATOM   4568  N   ASN A 312      -6.774 -14.552  22.848  1.00  0.74           N  
ATOM   4569  CA  ASN A 312      -7.677 -15.693  22.913  1.00  0.74           C  
ATOM   4570  C   ASN A 312      -7.906 -16.324  21.541  1.00  0.74           C  
ATOM   4571  O   ASN A 312      -8.223 -17.512  21.441  1.00  0.74           O  
ATOM   4572  CB  ASN A 312      -9.002 -15.287  23.531  1.00  0.74           C  
ATOM   4573  CG  ASN A 312      -8.872 -15.019  25.003  1.00  0.74           C  
ATOM   4574  OD1 ASN A 312      -7.904 -15.487  25.591  1.00  0.74           O  
ATOM   4575  ND2 ASN A 312      -9.794 -14.291  25.591  1.00  0.74           N  
ATOM   4576  H   ASN A 312      -7.132 -13.644  23.132  1.00  0.74           H  
ATOM   4577  HA  ASN A 312      -7.222 -16.452  23.542  1.00  0.74           H  
ATOM   4578 1HB  ASN A 312      -9.370 -14.391  23.036  1.00  0.74           H  
ATOM   4579 2HB  ASN A 312      -9.733 -16.076  23.373  1.00  0.74           H  
ATOM   4580 1HD2 ASN A 312      -9.728 -14.088  26.571  1.00  0.74           H  
ATOM   4581 2HD2 ASN A 312     -10.558 -13.931  25.060  1.00  0.74           H  
ATOM   4582  N   ASN A 313      -7.743 -15.534  20.475  1.00  0.79           N  
ATOM   4583  CA  ASN A 313      -7.950 -16.022  19.128  1.00  0.79           C  
ATOM   4584  C   ASN A 313      -6.648 -16.464  18.467  1.00  0.79           C  
ATOM   4585  O   ASN A 313      -6.635 -16.807  17.281  1.00  0.79           O  
ATOM   4586  CB  ASN A 313      -8.625 -14.955  18.290  1.00  0.79           C  
ATOM   4587  CG  ASN A 313     -10.053 -14.712  18.706  1.00  0.79           C  
ATOM   4588  OD1 ASN A 313     -10.783 -15.652  19.047  1.00  0.79           O  
ATOM   4589  ND2 ASN A 313     -10.470 -13.473  18.680  1.00  0.79           N  
ATOM   4590  H   ASN A 313      -7.478 -14.551  20.591  1.00  0.79           H  
ATOM   4591  HA  ASN A 313      -8.602 -16.894  19.176  1.00  0.79           H  
ATOM   4592 1HB  ASN A 313      -8.067 -14.018  18.395  1.00  0.79           H  
ATOM   4593 2HB  ASN A 313      -8.600 -15.240  17.241  1.00  0.79           H  
ATOM   4594 1HD2 ASN A 313     -11.408 -13.254  18.945  1.00  0.79           H  
ATOM   4595 2HD2 ASN A 313      -9.846 -12.746  18.399  1.00  0.79           H  
ATOM   4596  N   VAL A 314      -5.554 -16.501  19.225  1.00  0.85           N  
ATOM   4597  CA  VAL A 314      -4.292 -16.924  18.647  1.00  0.85           C  
ATOM   4598  C   VAL A 314      -4.178 -18.421  18.551  1.00  0.85           C  
ATOM   4599  O   VAL A 314      -4.322 -19.142  19.543  1.00  0.85           O  
ATOM   4600  CB  VAL A 314      -3.113 -16.403  19.478  1.00  0.85           C  
ATOM   4601  CG1 VAL A 314      -1.800 -16.954  18.947  1.00  0.85           C  
ATOM   4602  CG2 VAL A 314      -3.116 -14.915  19.412  1.00  0.85           C  
ATOM   4603  H   VAL A 314      -5.581 -16.225  20.208  1.00  0.85           H  
ATOM   4604  HA  VAL A 314      -4.219 -16.505  17.643  1.00  0.85           H  
ATOM   4605  HB  VAL A 314      -3.233 -16.731  20.512  1.00  0.85           H  
ATOM   4606 1HG1 VAL A 314      -0.984 -16.598  19.539  1.00  0.85           H  
ATOM   4607 2HG1 VAL A 314      -1.824 -18.038  18.999  1.00  0.85           H  
ATOM   4608 3HG1 VAL A 314      -1.661 -16.645  17.911  1.00  0.85           H  
ATOM   4609 1HG2 VAL A 314      -2.332 -14.506  20.009  1.00  0.85           H  
ATOM   4610 2HG2 VAL A 314      -2.996 -14.604  18.381  1.00  0.85           H  
ATOM   4611 3HG2 VAL A 314      -4.051 -14.574  19.779  1.00  0.85           H  
ATOM   4612  N   GLN A 315      -3.899 -18.886  17.344  1.00  0.91           N  
ATOM   4613  CA  GLN A 315      -3.715 -20.298  17.111  1.00  0.91           C  
ATOM   4614  C   GLN A 315      -2.218 -20.555  17.070  1.00  0.91           C  
ATOM   4615  O   GLN A 315      -1.466 -19.662  16.678  1.00  0.91           O  
ATOM   4616  CB  GLN A 315      -4.378 -20.709  15.792  1.00  0.91           C  
ATOM   4617  CG  GLN A 315      -5.868 -20.443  15.747  1.00  0.91           C  
ATOM   4618  CD  GLN A 315      -6.619 -21.234  16.798  1.00  0.91           C  
ATOM   4619  OE1 GLN A 315      -6.519 -22.464  16.866  1.00  0.91           O  
ATOM   4620  NE2 GLN A 315      -7.386 -20.531  17.619  1.00  0.91           N  
ATOM   4621  H   GLN A 315      -3.818 -18.232  16.576  1.00  0.91           H  
ATOM   4622  HA  GLN A 315      -4.171 -20.842  17.932  1.00  0.91           H  
ATOM   4623 1HB  GLN A 315      -3.921 -20.154  14.974  1.00  0.91           H  
ATOM   4624 2HB  GLN A 315      -4.211 -21.764  15.591  1.00  0.91           H  
ATOM   4625 1HG  GLN A 315      -6.045 -19.379  15.931  1.00  0.91           H  
ATOM   4626 2HG  GLN A 315      -6.252 -20.721  14.767  1.00  0.91           H  
ATOM   4627 1HE2 GLN A 315      -7.910 -20.991  18.337  1.00  0.91           H  
ATOM   4628 2HE2 GLN A 315      -7.445 -19.531  17.517  1.00  0.91           H  
ATOM   4629  N   PRO A 316      -1.751 -21.747  17.427  1.00  0.98           N  
ATOM   4630  CA  PRO A 316      -0.376 -22.149  17.313  1.00  0.98           C  
ATOM   4631  C   PRO A 316      -0.002 -22.347  15.866  1.00  0.98           C  
ATOM   4632  O   PRO A 316      -0.842 -22.692  15.033  1.00  0.98           O  
ATOM   4633  CB  PRO A 316      -0.340 -23.438  18.110  1.00  0.98           C  
ATOM   4634  CG  PRO A 316      -1.744 -23.985  18.024  1.00  0.98           C  
ATOM   4635  CD  PRO A 316      -2.634 -22.765  18.012  1.00  0.98           C  
ATOM   4636  HA  PRO A 316       0.269 -21.385  17.756  1.00  0.98           H  
ATOM   4637 1HB  PRO A 316       0.422 -24.094  17.694  1.00  0.98           H  
ATOM   4638 2HB  PRO A 316      -0.034 -23.245  19.146  1.00  0.98           H  
ATOM   4639 1HG  PRO A 316      -1.868 -24.603  17.129  1.00  0.98           H  
ATOM   4640 2HG  PRO A 316      -1.931 -24.637  18.895  1.00  0.98           H  
ATOM   4641 1HD  PRO A 316      -3.512 -22.971  17.392  1.00  0.98           H  
ATOM   4642 2HD  PRO A 316      -2.897 -22.491  19.033  1.00  0.98           H  
ATOM   4643  N   VAL A 317       1.274 -22.181  15.588  1.00  1.03           N  
ATOM   4644  CA  VAL A 317       1.816 -22.401  14.264  1.00  1.03           C  
ATOM   4645  C   VAL A 317       2.494 -23.764  14.183  1.00  1.03           C  
ATOM   4646  O   VAL A 317       3.218 -24.171  15.106  1.00  1.03           O  
ATOM   4647  CB  VAL A 317       2.790 -21.258  13.901  1.00  1.03           C  
ATOM   4648  CG1 VAL A 317       3.435 -21.511  12.549  1.00  1.03           C  
ATOM   4649  CG2 VAL A 317       2.024 -19.933  13.894  1.00  1.03           C  
ATOM   4650  H   VAL A 317       1.895 -21.882  16.324  1.00  1.03           H  
ATOM   4651  HA  VAL A 317       0.994 -22.382  13.547  1.00  1.03           H  
ATOM   4652  HB  VAL A 317       3.579 -21.215  14.640  1.00  1.03           H  
ATOM   4653 1HG1 VAL A 317       4.122 -20.699  12.319  1.00  1.03           H  
ATOM   4654 2HG1 VAL A 317       3.986 -22.448  12.573  1.00  1.03           H  
ATOM   4655 3HG1 VAL A 317       2.665 -21.563  11.782  1.00  1.03           H  
ATOM   4656 1HG2 VAL A 317       2.705 -19.114  13.652  1.00  1.03           H  
ATOM   4657 2HG2 VAL A 317       1.231 -19.975  13.147  1.00  1.03           H  
ATOM   4658 3HG2 VAL A 317       1.583 -19.755  14.876  1.00  1.03           H  
ATOM   4659  N   LYS A 318       2.185 -24.493  13.115  1.00  1.08           N  
ATOM   4660  CA  LYS A 318       2.740 -25.816  12.881  1.00  1.08           C  
ATOM   4661  C   LYS A 318       4.247 -25.755  12.919  1.00  1.08           C  
ATOM   4662  O   LYS A 318       4.851 -24.862  12.332  1.00  1.08           O  
ATOM   4663  CB  LYS A 318       2.265 -26.367  11.539  1.00  1.08           C  
ATOM   4664  CG  LYS A 318       2.744 -27.788  11.239  1.00  1.08           C  
ATOM   4665  CD  LYS A 318       2.173 -28.305   9.921  1.00  1.08           C  
ATOM   4666  CE  LYS A 318       2.656 -29.722   9.630  1.00  1.08           C  
ATOM   4667  NZ  LYS A 318       2.111 -30.242   8.343  1.00  1.08           N  
ATOM   4668  H   LYS A 318       1.560 -24.097  12.427  1.00  1.08           H  
ATOM   4669  HA  LYS A 318       2.421 -26.488  13.671  1.00  1.08           H  
ATOM   4670 1HB  LYS A 318       1.175 -26.366  11.511  1.00  1.08           H  
ATOM   4671 2HB  LYS A 318       2.617 -25.719  10.736  1.00  1.08           H  
ATOM   4672 1HG  LYS A 318       3.836 -27.796  11.172  1.00  1.08           H  
ATOM   4673 2HG  LYS A 318       2.449 -28.457  12.049  1.00  1.08           H  
ATOM   4674 1HD  LYS A 318       1.083 -28.302   9.966  1.00  1.08           H  
ATOM   4675 2HD  LYS A 318       2.488 -27.650   9.108  1.00  1.08           H  
ATOM   4676 1HE  LYS A 318       3.747 -29.724   9.579  1.00  1.08           H  
ATOM   4677 2HE  LYS A 318       2.340 -30.380  10.439  1.00  1.08           H  
ATOM   4678 1HZ  LYS A 318       2.452 -31.180   8.186  1.00  1.08           H  
ATOM   4679 2HZ  LYS A 318       1.101 -30.255   8.384  1.00  1.08           H  
ATOM   4680 3HZ  LYS A 318       2.408 -29.645   7.584  1.00  1.08           H  
ATOM   4681  N   GLY A 319       4.849 -26.665  13.666  1.00  1.11           N  
ATOM   4682  CA  GLY A 319       6.292 -26.717  13.791  1.00  1.11           C  
ATOM   4683  C   GLY A 319       6.819 -25.821  14.902  1.00  1.11           C  
ATOM   4684  O   GLY A 319       8.016 -25.828  15.187  1.00  1.11           O  
ATOM   4685  H   GLY A 319       4.299 -27.367  14.143  1.00  1.11           H  
ATOM   4686 1HA  GLY A 319       6.598 -27.742  13.981  1.00  1.11           H  
ATOM   4687 2HA  GLY A 319       6.737 -26.437  12.847  1.00  1.11           H  
ATOM   4688  N   ARG A 320       5.941 -25.039  15.544  1.00  1.13           N  
ATOM   4689  CA  ARG A 320       6.395 -24.168  16.618  1.00  1.13           C  
ATOM   4690  C   ARG A 320       5.797 -24.596  17.964  1.00  1.13           C  
ATOM   4691  O   ARG A 320       6.471 -24.586  18.989  1.00  1.13           O  
ATOM   4692  CB  ARG A 320       5.988 -22.734  16.328  1.00  1.13           C  
ATOM   4693  CG  ARG A 320       6.477 -22.160  14.970  1.00  1.13           C  
ATOM   4694  CD  ARG A 320       7.956 -21.964  14.875  1.00  1.13           C  
ATOM   4695  NE  ARG A 320       8.334 -21.498  13.541  1.00  1.13           N  
ATOM   4696  CZ  ARG A 320       9.593 -21.233  13.109  1.00  1.13           C  
ATOM   4697  NH1 ARG A 320      10.645 -21.340  13.900  1.00  1.13           N  
ATOM   4698  NH2 ARG A 320       9.773 -20.856  11.856  1.00  1.13           N  
ATOM   4699  H   ARG A 320       4.961 -25.021  15.274  1.00  1.13           H  
ATOM   4700  HA  ARG A 320       7.479 -24.234  16.690  1.00  1.13           H  
ATOM   4701 1HB  ARG A 320       4.906 -22.652  16.350  1.00  1.13           H  
ATOM   4702 2HB  ARG A 320       6.378 -22.088  17.114  1.00  1.13           H  
ATOM   4703 1HG  ARG A 320       6.170 -22.840  14.169  1.00  1.13           H  
ATOM   4704 2HG  ARG A 320       6.007 -21.191  14.809  1.00  1.13           H  
ATOM   4705 1HD  ARG A 320       8.286 -21.224  15.604  1.00  1.13           H  
ATOM   4706 2HD  ARG A 320       8.458 -22.912  15.066  1.00  1.13           H  
ATOM   4707  HE  ARG A 320       7.586 -21.390  12.867  1.00  1.13           H  
ATOM   4708 1HH1 ARG A 320      10.562 -21.607  14.882  1.00  1.13           H  
ATOM   4709 2HH1 ARG A 320      11.567 -21.146  13.538  1.00  1.13           H  
ATOM   4710 1HH2 ARG A 320       8.982 -20.766  11.234  1.00  1.13           H  
ATOM   4711 2HH2 ARG A 320      10.705 -20.656  11.522  1.00  1.13           H  
ATOM   4712  N   ALA A 321       4.501 -24.902  17.989  1.00  1.13           N  
ATOM   4713  CA  ALA A 321       3.899 -25.361  19.250  1.00  1.13           C  
ATOM   4714  C   ALA A 321       2.539 -26.023  19.064  1.00  1.13           C  
ATOM   4715  O   ALA A 321       1.546 -25.525  19.595  1.00  1.13           O  
ATOM   4716  CB  ALA A 321       3.757 -24.222  20.241  1.00  1.13           C  
ATOM   4717  H   ALA A 321       3.960 -24.837  17.128  1.00  1.13           H  
ATOM   4718  HA  ALA A 321       4.570 -26.108  19.677  1.00  1.13           H  
ATOM   4719 1HB  ALA A 321       3.348 -24.613  21.172  1.00  1.13           H  
ATOM   4720 2HB  ALA A 321       4.717 -23.759  20.450  1.00  1.13           H  
ATOM   4721 3HB  ALA A 321       3.078 -23.470  19.841  1.00  1.13           H  
ATOM   4722  N   VAL A 322       2.459 -27.120  18.319  1.00  1.13           N  
ATOM   4723  CA  VAL A 322       1.138 -27.723  18.110  1.00  1.13           C  
ATOM   4724  C   VAL A 322       0.975 -29.089  18.748  1.00  1.13           C  
ATOM   4725  O   VAL A 322       1.742 -30.008  18.476  1.00  1.13           O  
ATOM   4726  CB  VAL A 322       0.813 -27.848  16.608  1.00  1.13           C  
ATOM   4727  CG1 VAL A 322      -0.533 -28.545  16.430  1.00  1.13           C  
ATOM   4728  CG2 VAL A 322       0.756 -26.471  15.984  1.00  1.13           C  
ATOM   4729  H   VAL A 322       3.303 -27.517  17.899  1.00  1.13           H  
ATOM   4730  HA  VAL A 322       0.389 -27.063  18.548  1.00  1.13           H  
ATOM   4731  HB  VAL A 322       1.581 -28.449  16.118  1.00  1.13           H  
ATOM   4732 1HG1 VAL A 322      -0.760 -28.635  15.370  1.00  1.13           H  
ATOM   4733 2HG1 VAL A 322      -0.496 -29.542  16.874  1.00  1.13           H  
ATOM   4734 3HG1 VAL A 322      -1.312 -27.960  16.919  1.00  1.13           H  
ATOM   4735 1HG2 VAL A 322       0.517 -26.556  14.930  1.00  1.13           H  
ATOM   4736 2HG2 VAL A 322      -0.012 -25.903  16.468  1.00  1.13           H  
ATOM   4737 3HG2 VAL A 322       1.713 -25.973  16.105  1.00  1.13           H  
ATOM   4738  N   ALA A 323      -0.040 -29.220  19.606  1.00  1.13           N  
ATOM   4739  CA  ALA A 323      -0.328 -30.497  20.252  1.00  1.13           C  
ATOM   4740  C   ALA A 323      -1.407 -31.229  19.470  1.00  1.13           C  
ATOM   4741  O   ALA A 323      -2.536 -30.748  19.352  1.00  1.13           O  
ATOM   4742  CB  ALA A 323      -0.766 -30.317  21.693  1.00  1.13           C  
ATOM   4743  H   ALA A 323      -0.627 -28.420  19.798  1.00  1.13           H  
ATOM   4744  HA  ALA A 323       0.571 -31.104  20.237  1.00  1.13           H  
ATOM   4745 1HB  ALA A 323      -0.954 -31.291  22.114  1.00  1.13           H  
ATOM   4746 2HB  ALA A 323       0.006 -29.828  22.263  1.00  1.13           H  
ATOM   4747 3HB  ALA A 323      -1.676 -29.721  21.728  1.00  1.13           H  
ATOM   4748  N   GLN A 324      -1.047 -32.378  18.933  1.00  1.14           N  
ATOM   4749  CA  GLN A 324      -1.927 -33.193  18.119  1.00  1.14           C  
ATOM   4750  C   GLN A 324      -2.238 -34.508  18.808  1.00  1.14           C  
ATOM   4751  O   GLN A 324      -1.353 -35.136  19.392  1.00  1.14           O  
ATOM   4752  CB  GLN A 324      -1.281 -33.458  16.763  1.00  1.14           C  
ATOM   4753  CG  GLN A 324      -2.143 -34.254  15.799  1.00  1.14           C  
ATOM   4754  CD  GLN A 324      -1.483 -34.426  14.458  1.00  1.14           C  
ATOM   4755  OE1 GLN A 324      -0.252 -34.414  14.351  1.00  1.14           O  
ATOM   4756  NE2 GLN A 324      -2.291 -34.593  13.420  1.00  1.14           N  
ATOM   4757  H   GLN A 324      -0.093 -32.695  19.078  1.00  1.14           H  
ATOM   4758  HA  GLN A 324      -2.864 -32.658  17.970  1.00  1.14           H  
ATOM   4759 1HB  GLN A 324      -1.033 -32.507  16.290  1.00  1.14           H  
ATOM   4760 2HB  GLN A 324      -0.344 -33.999  16.915  1.00  1.14           H  
ATOM   4761 1HG  GLN A 324      -2.329 -35.247  16.215  1.00  1.14           H  
ATOM   4762 2HG  GLN A 324      -3.086 -33.732  15.655  1.00  1.14           H  
ATOM   4763 1HE2 GLN A 324      -1.913 -34.712  12.501  1.00  1.14           H  
ATOM   4764 2HE2 GLN A 324      -3.284 -34.603  13.557  1.00  1.14           H  
ATOM   4765  N   ILE A 325      -3.494 -34.930  18.780  1.00  1.15           N  
ATOM   4766  CA  ILE A 325      -3.796 -36.219  19.384  1.00  1.15           C  
ATOM   4767  C   ILE A 325      -3.757 -37.315  18.336  1.00  1.15           C  
ATOM   4768  O   ILE A 325      -4.408 -37.227  17.293  1.00  1.15           O  
ATOM   4769  CB  ILE A 325      -5.146 -36.227  20.114  1.00  1.15           C  
ATOM   4770  CG1 ILE A 325      -5.174 -35.129  21.148  1.00  1.15           C  
ATOM   4771  CG2 ILE A 325      -5.340 -37.584  20.798  1.00  1.15           C  
ATOM   4772  CD1 ILE A 325      -4.080 -35.271  22.148  1.00  1.15           C  
ATOM   4773  H   ILE A 325      -4.218 -34.387  18.329  1.00  1.15           H  
ATOM   4774  HA  ILE A 325      -3.032 -36.451  20.124  1.00  1.15           H  
ATOM   4775  HB  ILE A 325      -5.956 -36.050  19.407  1.00  1.15           H  
ATOM   4776 1HG1 ILE A 325      -5.076 -34.160  20.657  1.00  1.15           H  
ATOM   4777 2HG1 ILE A 325      -6.130 -35.158  21.673  1.00  1.15           H  
ATOM   4778 1HG2 ILE A 325      -6.290 -37.598  21.324  1.00  1.15           H  
ATOM   4779 2HG2 ILE A 325      -5.335 -38.369  20.055  1.00  1.15           H  
ATOM   4780 3HG2 ILE A 325      -4.527 -37.755  21.509  1.00  1.15           H  
ATOM   4781 1HD1 ILE A 325      -4.149 -34.479  22.857  1.00  1.15           H  
ATOM   4782 2HD1 ILE A 325      -4.167 -36.232  22.664  1.00  1.15           H  
ATOM   4783 3HD1 ILE A 325      -3.138 -35.220  21.635  1.00  1.15           H  
ATOM   4784  N   ALA A 326      -2.956 -38.325  18.620  1.00  1.15           N  
ATOM   4785  CA  ALA A 326      -2.749 -39.481  17.777  1.00  1.15           C  
ATOM   4786  C   ALA A 326      -3.962 -40.378  17.783  1.00  1.15           C  
ATOM   4787  O   ALA A 326      -4.735 -40.377  18.740  1.00  1.15           O  
ATOM   4788  CB  ALA A 326      -1.553 -40.250  18.272  1.00  1.15           C  
ATOM   4789  H   ALA A 326      -2.440 -38.300  19.499  1.00  1.15           H  
ATOM   4790  HA  ALA A 326      -2.591 -39.140  16.758  1.00  1.15           H  
ATOM   4791 1HB  ALA A 326      -1.393 -41.121  17.653  1.00  1.15           H  
ATOM   4792 2HB  ALA A 326      -0.665 -39.618  18.254  1.00  1.15           H  
ATOM   4793 3HB  ALA A 326      -1.745 -40.553  19.282  1.00  1.15           H  
ATOM   4794  N   SER A 327      -4.110 -41.209  16.756  1.00  1.14           N  
ATOM   4795  CA  SER A 327      -5.235 -42.146  16.722  1.00  1.14           C  
ATOM   4796  C   SER A 327      -5.214 -43.138  17.899  1.00  1.14           C  
ATOM   4797  O   SER A 327      -6.243 -43.712  18.252  1.00  1.14           O  
ATOM   4798  CB  SER A 327      -5.246 -42.899  15.398  1.00  1.14           C  
ATOM   4799  OG  SER A 327      -4.137 -43.764  15.270  1.00  1.14           O  
ATOM   4800  H   SER A 327      -3.458 -41.174  15.982  1.00  1.14           H  
ATOM   4801  HA  SER A 327      -6.157 -41.565  16.791  1.00  1.14           H  
ATOM   4802 1HB  SER A 327      -6.168 -43.474  15.317  1.00  1.14           H  
ATOM   4803 2HB  SER A 327      -5.240 -42.179  14.580  1.00  1.14           H  
ATOM   4804  HG  SER A 327      -4.175 -44.097  14.373  1.00  1.14           H  
ATOM   4805  N   ASN A 328      -4.042 -43.323  18.514  1.00  1.09           N  
ATOM   4806  CA  ASN A 328      -3.891 -44.210  19.664  1.00  1.09           C  
ATOM   4807  C   ASN A 328      -4.087 -43.475  21.008  1.00  1.09           C  
ATOM   4808  O   ASN A 328      -3.869 -44.049  22.074  1.00  1.09           O  
ATOM   4809  CB  ASN A 328      -2.536 -44.885  19.606  1.00  1.09           C  
ATOM   4810  CG  ASN A 328      -1.415 -43.935  19.790  1.00  1.09           C  
ATOM   4811  OD1 ASN A 328      -1.623 -42.791  20.167  1.00  1.09           O  
ATOM   4812  ND2 ASN A 328      -0.224 -44.373  19.527  1.00  1.09           N  
ATOM   4813  H   ASN A 328      -3.238 -42.831  18.158  1.00  1.09           H  
ATOM   4814  HA  ASN A 328      -4.660 -44.981  19.603  1.00  1.09           H  
ATOM   4815 1HB  ASN A 328      -2.476 -45.653  20.382  1.00  1.09           H  
ATOM   4816 2HB  ASN A 328      -2.420 -45.389  18.644  1.00  1.09           H  
ATOM   4817 1HD2 ASN A 328       0.590 -43.765  19.656  1.00  1.09           H  
ATOM   4818 2HD2 ASN A 328      -0.099 -45.320  19.220  1.00  1.09           H  
ATOM   4819  N   GLY A 329      -4.497 -42.202  20.959  1.00  1.02           N  
ATOM   4820  CA  GLY A 329      -4.749 -41.394  22.154  1.00  1.02           C  
ATOM   4821  C   GLY A 329      -3.544 -40.599  22.681  1.00  1.02           C  
ATOM   4822  O   GLY A 329      -3.699 -39.758  23.569  1.00  1.02           O  
ATOM   4823  H   GLY A 329      -4.649 -41.757  20.056  1.00  1.02           H  
ATOM   4824 1HA  GLY A 329      -5.557 -40.698  21.928  1.00  1.02           H  
ATOM   4825 2HA  GLY A 329      -5.118 -42.045  22.945  1.00  1.02           H  
ATOM   4826  N   VAL A 330      -2.359 -40.846  22.136  1.00  0.94           N  
ATOM   4827  CA  VAL A 330      -1.129 -40.177  22.566  1.00  0.94           C  
ATOM   4828  C   VAL A 330      -1.025 -38.730  22.116  1.00  0.94           C  
ATOM   4829  O   VAL A 330      -1.352 -38.390  20.978  1.00  0.94           O  
ATOM   4830  CB  VAL A 330       0.102 -40.962  22.075  1.00  0.94           C  
ATOM   4831  CG1 VAL A 330       1.395 -40.200  22.369  1.00  0.94           C  
ATOM   4832  CG2 VAL A 330       0.094 -42.315  22.773  1.00  0.94           C  
ATOM   4833  H   VAL A 330      -2.290 -41.551  21.406  1.00  0.94           H  
ATOM   4834  HA  VAL A 330      -1.108 -40.194  23.659  1.00  0.94           H  
ATOM   4835  HB  VAL A 330       0.054 -41.101  21.000  1.00  0.94           H  
ATOM   4836 1HG1 VAL A 330       2.238 -40.793  22.019  1.00  0.94           H  
ATOM   4837 2HG1 VAL A 330       1.394 -39.247  21.855  1.00  0.94           H  
ATOM   4838 3HG1 VAL A 330       1.488 -40.028  23.432  1.00  0.94           H  
ATOM   4839 1HG2 VAL A 330       0.946 -42.903  22.461  1.00  0.94           H  
ATOM   4840 2HG2 VAL A 330       0.136 -42.147  23.830  1.00  0.94           H  
ATOM   4841 3HG2 VAL A 330      -0.817 -42.855  22.544  1.00  0.94           H  
ATOM   4842  N   ARG A 331      -0.616 -37.848  23.025  1.00  0.86           N  
ATOM   4843  CA  ARG A 331      -0.463 -36.452  22.636  1.00  0.86           C  
ATOM   4844  C   ARG A 331       0.932 -36.219  22.091  1.00  0.86           C  
ATOM   4845  O   ARG A 331       1.911 -36.603  22.734  1.00  0.86           O  
ATOM   4846  CB  ARG A 331      -0.708 -35.516  23.806  1.00  0.86           C  
ATOM   4847  CG  ARG A 331      -0.657 -34.028  23.455  1.00  0.86           C  
ATOM   4848  CD  ARG A 331      -0.854 -33.193  24.653  1.00  0.86           C  
ATOM   4849  NE  ARG A 331      -2.144 -33.436  25.290  1.00  0.86           N  
ATOM   4850  CZ  ARG A 331      -3.307 -32.869  24.932  1.00  0.86           C  
ATOM   4851  NH1 ARG A 331      -3.348 -32.014  23.936  1.00  0.86           N  
ATOM   4852  NH2 ARG A 331      -4.412 -33.186  25.585  1.00  0.86           N  
ATOM   4853  H   ARG A 331      -0.346 -38.159  23.964  1.00  0.86           H  
ATOM   4854  HA  ARG A 331      -1.172 -36.226  21.845  1.00  0.86           H  
ATOM   4855 1HB  ARG A 331      -1.688 -35.723  24.230  1.00  0.86           H  
ATOM   4856 2HB  ARG A 331       0.028 -35.708  24.583  1.00  0.86           H  
ATOM   4857 1HG  ARG A 331       0.323 -33.788  23.035  1.00  0.86           H  
ATOM   4858 2HG  ARG A 331      -1.430 -33.789  22.723  1.00  0.86           H  
ATOM   4859 1HD  ARG A 331      -0.071 -33.424  25.372  1.00  0.86           H  
ATOM   4860 2HD  ARG A 331      -0.795 -32.140  24.387  1.00  0.86           H  
ATOM   4861  HE  ARG A 331      -2.165 -34.087  26.063  1.00  0.86           H  
ATOM   4862 1HH1 ARG A 331      -2.501 -31.774  23.445  1.00  0.86           H  
ATOM   4863 2HH1 ARG A 331      -4.225 -31.602  23.659  1.00  0.86           H  
ATOM   4864 1HH2 ARG A 331      -4.376 -33.842  26.354  1.00  0.86           H  
ATOM   4865 2HH2 ARG A 331      -5.294 -32.774  25.324  1.00  0.86           H  
ATOM   4866  N   VAL A 332       1.021 -35.616  20.912  1.00  0.80           N  
ATOM   4867  CA  VAL A 332       2.310 -35.333  20.308  1.00  0.80           C  
ATOM   4868  C   VAL A 332       2.462 -33.839  20.055  1.00  0.80           C  
ATOM   4869  O   VAL A 332       1.593 -33.215  19.446  1.00  0.80           O  
ATOM   4870  CB  VAL A 332       2.459 -36.096  18.985  1.00  0.80           C  
ATOM   4871  CG1 VAL A 332       3.814 -35.782  18.337  1.00  0.80           C  
ATOM   4872  CG2 VAL A 332       2.311 -37.611  19.242  1.00  0.80           C  
ATOM   4873  H   VAL A 332       0.172 -35.363  20.409  1.00  0.80           H  
ATOM   4874  HA  VAL A 332       3.089 -35.663  20.985  1.00  0.80           H  
ATOM   4875  HB  VAL A 332       1.686 -35.763  18.301  1.00  0.80           H  
ATOM   4876 1HG1 VAL A 332       3.897 -36.322  17.395  1.00  0.80           H  
ATOM   4877 2HG1 VAL A 332       3.901 -34.710  18.148  1.00  0.80           H  
ATOM   4878 3HG1 VAL A 332       4.615 -36.095  19.012  1.00  0.80           H  
ATOM   4879 1HG2 VAL A 332       2.402 -38.132  18.305  1.00  0.80           H  
ATOM   4880 2HG2 VAL A 332       3.086 -37.947  19.922  1.00  0.80           H  
ATOM   4881 3HG2 VAL A 332       1.331 -37.821  19.674  1.00  0.80           H  
ATOM   4882  N   ILE A 333       3.556 -33.259  20.524  1.00  0.77           N  
ATOM   4883  CA  ILE A 333       3.783 -31.843  20.336  1.00  0.77           C  
ATOM   4884  C   ILE A 333       4.839 -31.600  19.265  1.00  0.77           C  
ATOM   4885  O   ILE A 333       5.979 -32.069  19.351  1.00  0.77           O  
ATOM   4886  CB  ILE A 333       4.180 -31.170  21.660  1.00  0.77           C  
ATOM   4887  CG1 ILE A 333       3.055 -31.380  22.687  1.00  0.77           C  
ATOM   4888  CG2 ILE A 333       4.437 -29.662  21.423  1.00  0.77           C  
ATOM   4889  CD1 ILE A 333       3.424 -30.985  24.080  1.00  0.77           C  
ATOM   4890  H   ILE A 333       4.230 -33.817  21.024  1.00  0.77           H  
ATOM   4891  HA  ILE A 333       2.863 -31.389  20.007  1.00  0.77           H  
ATOM   4892  HB  ILE A 333       5.065 -31.641  22.055  1.00  0.77           H  
ATOM   4893 1HG1 ILE A 333       2.195 -30.800  22.380  1.00  0.77           H  
ATOM   4894 2HG1 ILE A 333       2.777 -32.435  22.697  1.00  0.77           H  
ATOM   4895 1HG2 ILE A 333       4.714 -29.183  22.363  1.00  0.77           H  
ATOM   4896 2HG2 ILE A 333       5.246 -29.540  20.700  1.00  0.77           H  
ATOM   4897 3HG2 ILE A 333       3.530 -29.199  21.028  1.00  0.77           H  
ATOM   4898 1HD1 ILE A 333       2.581 -31.161  24.740  1.00  0.77           H  
ATOM   4899 2HD1 ILE A 333       4.281 -31.575  24.418  1.00  0.77           H  
ATOM   4900 3HD1 ILE A 333       3.680 -29.945  24.085  1.00  0.77           H  
ATOM   4901  N   ASP A 334       4.420 -30.927  18.207  1.00  0.77           N  
ATOM   4902  CA  ASP A 334       5.283 -30.632  17.079  1.00  0.77           C  
ATOM   4903  C   ASP A 334       5.924 -29.274  17.210  1.00  0.77           C  
ATOM   4904  O   ASP A 334       5.250 -28.238  17.131  1.00  0.77           O  
ATOM   4905  CB  ASP A 334       4.539 -30.719  15.754  1.00  0.77           C  
ATOM   4906  CG  ASP A 334       5.432 -30.437  14.468  1.00  0.77           C  
ATOM   4907  OD1 ASP A 334       6.596 -30.012  14.573  1.00  0.77           O  
ATOM   4908  OD2 ASP A 334       4.902 -30.609  13.397  1.00  0.77           O  
ATOM   4909  H   ASP A 334       3.457 -30.593  18.200  1.00  0.77           H  
ATOM   4910  HA  ASP A 334       6.082 -31.376  17.057  1.00  0.77           H  
ATOM   4911 1HB  ASP A 334       4.107 -31.720  15.661  1.00  0.77           H  
ATOM   4912 2HB  ASP A 334       3.704 -30.017  15.767  1.00  0.77           H  
ATOM   4913  N   ASP A 335       7.219 -29.287  17.461  1.00  0.79           N  
ATOM   4914  CA  ASP A 335       8.002 -28.084  17.624  1.00  0.79           C  
ATOM   4915  C   ASP A 335       9.323 -28.262  16.911  1.00  0.79           C  
ATOM   4916  O   ASP A 335      10.378 -27.764  17.344  1.00  0.79           O  
ATOM   4917  CB  ASP A 335       8.162 -27.758  19.100  1.00  0.79           C  
ATOM   4918  CG  ASP A 335       8.828 -26.432  19.319  1.00  0.79           C  
ATOM   4919  OD1 ASP A 335       9.017 -25.727  18.368  1.00  0.79           O  
ATOM   4920  OD2 ASP A 335       9.277 -26.178  20.415  1.00  0.79           O  
ATOM   4921  H   ASP A 335       7.719 -30.179  17.538  1.00  0.79           H  
ATOM   4922  HA  ASP A 335       7.470 -27.258  17.167  1.00  0.79           H  
ATOM   4923 1HB  ASP A 335       7.170 -27.699  19.549  1.00  0.79           H  
ATOM   4924 2HB  ASP A 335       8.675 -28.552  19.594  1.00  0.79           H  
ATOM   4925  N   THR A 336       9.216 -28.856  15.720  1.00  0.82           N  
ATOM   4926  CA  THR A 336      10.369 -29.193  14.904  1.00  0.82           C  
ATOM   4927  C   THR A 336      11.033 -28.022  14.175  1.00  0.82           C  
ATOM   4928  O   THR A 336      12.088 -28.192  13.574  1.00  0.82           O  
ATOM   4929  CB  THR A 336       9.980 -30.285  13.896  1.00  0.82           C  
ATOM   4930  OG1 THR A 336       8.909 -29.821  13.061  1.00  0.82           O  
ATOM   4931  CG2 THR A 336       9.538 -31.542  14.642  1.00  0.82           C  
ATOM   4932  H   THR A 336       8.281 -29.174  15.407  1.00  0.82           H  
ATOM   4933  HA  THR A 336      11.118 -29.624  15.568  1.00  0.82           H  
ATOM   4934  HB  THR A 336      10.841 -30.517  13.269  1.00  0.82           H  
ATOM   4935  HG1 THR A 336       8.048 -29.885  13.554  1.00  0.82           H  
ATOM   4936 1HG2 THR A 336       9.264 -32.320  13.931  1.00  0.82           H  
ATOM   4937 2HG2 THR A 336      10.361 -31.879  15.265  1.00  0.82           H  
ATOM   4938 3HG2 THR A 336       8.675 -31.311  15.272  1.00  0.82           H  
ATOM   4939  N   TYR A 337      10.432 -26.836  14.169  1.00  0.86           N  
ATOM   4940  CA  TYR A 337      11.077 -25.718  13.491  1.00  0.86           C  
ATOM   4941  C   TYR A 337      11.991 -24.901  14.424  1.00  0.86           C  
ATOM   4942  O   TYR A 337      12.678 -23.985  13.965  1.00  0.86           O  
ATOM   4943  CB  TYR A 337      10.053 -24.803  12.828  1.00  0.86           C  
ATOM   4944  CG  TYR A 337       9.257 -25.467  11.721  1.00  0.86           C  
ATOM   4945  CD1 TYR A 337       9.615 -26.722  11.275  1.00  0.86           C  
ATOM   4946  CD2 TYR A 337       8.169 -24.822  11.148  1.00  0.86           C  
ATOM   4947  CE1 TYR A 337       8.904 -27.345  10.287  1.00  0.86           C  
ATOM   4948  CE2 TYR A 337       7.447 -25.453  10.139  1.00  0.86           C  
ATOM   4949  CZ  TYR A 337       7.819 -26.719   9.715  1.00  0.86           C  
ATOM   4950  OH  TYR A 337       7.119 -27.368   8.714  1.00  0.86           O  
ATOM   4951  H   TYR A 337       9.538 -26.692  14.634  1.00  0.86           H  
ATOM   4952  HA  TYR A 337      11.708 -26.123  12.702  1.00  0.86           H  
ATOM   4953 1HB  TYR A 337       9.361 -24.439  13.571  1.00  0.86           H  
ATOM   4954 2HB  TYR A 337      10.565 -23.946  12.405  1.00  0.86           H  
ATOM   4955  HD1 TYR A 337      10.465 -27.230  11.703  1.00  0.86           H  
ATOM   4956  HD2 TYR A 337       7.875 -23.832  11.493  1.00  0.86           H  
ATOM   4957  HE1 TYR A 337       9.202 -28.339   9.951  1.00  0.86           H  
ATOM   4958  HE2 TYR A 337       6.587 -24.955   9.692  1.00  0.86           H  
ATOM   4959  HH  TYR A 337       7.482 -28.283   8.598  1.00  0.86           H  
ATOM   4960  N   ASN A 338      12.019 -25.221  15.729  1.00  0.90           N  
ATOM   4961  CA  ASN A 338      12.851 -24.458  16.670  1.00  0.90           C  
ATOM   4962  C   ASN A 338      13.900 -25.342  17.370  1.00  0.90           C  
ATOM   4963  O   ASN A 338      13.706 -25.771  18.510  1.00  0.90           O  
ATOM   4964  CB  ASN A 338      12.003 -23.810  17.746  1.00  0.90           C  
ATOM   4965  CG  ASN A 338      10.990 -22.800  17.300  1.00  0.90           C  
ATOM   4966  OD1 ASN A 338      11.297 -21.764  16.700  1.00  0.90           O  
ATOM   4967  ND2 ASN A 338       9.768 -23.061  17.633  1.00  0.90           N  
ATOM   4968  H   ASN A 338      11.452 -25.996  16.081  1.00  0.90           H  
ATOM   4969  HA  ASN A 338      13.389 -23.685  16.121  1.00  0.90           H  
ATOM   4970 1HB  ASN A 338      11.463 -24.588  18.287  1.00  0.90           H  
ATOM   4971 2HB  ASN A 338      12.663 -23.327  18.450  1.00  0.90           H  
ATOM   4972 1HD2 ASN A 338       9.044 -22.416  17.415  1.00  0.90           H  
ATOM   4973 2HD2 ASN A 338       9.547 -23.935  18.121  1.00  0.90           H  
ATOM   4974  N   ALA A 339      15.020 -25.615  16.700  1.00  0.95           N  
ATOM   4975  CA  ALA A 339      16.015 -26.565  17.227  1.00  0.95           C  
ATOM   4976  C   ALA A 339      17.022 -25.997  18.219  1.00  0.95           C  
ATOM   4977  O   ALA A 339      17.866 -26.726  18.722  1.00  0.95           O  
ATOM   4978  CB  ALA A 339      16.781 -27.147  16.090  1.00  0.95           C  
ATOM   4979  H   ALA A 339      15.157 -25.211  15.779  1.00  0.95           H  
ATOM   4980  HA  ALA A 339      15.465 -27.360  17.728  1.00  0.95           H  
ATOM   4981 1HB  ALA A 339      17.473 -27.906  16.449  1.00  0.95           H  
ATOM   4982 2HB  ALA A 339      16.070 -27.573  15.429  1.00  0.95           H  
ATOM   4983 3HB  ALA A 339      17.334 -26.363  15.583  1.00  0.95           H  
ATOM   4984  N   ASN A 340      16.994 -24.704  18.442  1.00  0.98           N  
ATOM   4985  CA  ASN A 340      17.963 -24.090  19.332  1.00  0.98           C  
ATOM   4986  C   ASN A 340      17.702 -24.553  20.772  1.00  0.98           C  
ATOM   4987  O   ASN A 340      16.547 -24.514  21.193  1.00  0.98           O  
ATOM   4988  CB  ASN A 340      17.881 -22.589  19.248  1.00  0.98           C  
ATOM   4989  CG  ASN A 340      19.046 -21.939  19.860  1.00  0.98           C  
ATOM   4990  OD1 ASN A 340      19.196 -21.814  21.103  1.00  0.98           O  
ATOM   4991  ND2 ASN A 340      19.907 -21.499  18.961  1.00  0.98           N  
ATOM   4992  H   ASN A 340      16.278 -24.143  18.001  1.00  0.98           H  
ATOM   4993  HA  ASN A 340      18.949 -24.394  19.000  1.00  0.98           H  
ATOM   4994 1HB  ASN A 340      17.816 -22.285  18.203  1.00  0.98           H  
ATOM   4995 2HB  ASN A 340      16.974 -22.244  19.749  1.00  0.98           H  
ATOM   4996 1HD2 ASN A 340      20.746 -20.987  19.210  1.00  0.98           H  
ATOM   4997 2HD2 ASN A 340      19.717 -21.629  17.989  1.00  0.98           H  
ATOM   4998  N   PRO A 341      18.720 -24.937  21.575  1.00  1.01           N  
ATOM   4999  CA  PRO A 341      18.609 -25.314  22.973  1.00  1.01           C  
ATOM   5000  C   PRO A 341      17.776 -24.349  23.795  1.00  1.01           C  
ATOM   5001  O   PRO A 341      17.100 -24.769  24.730  1.00  1.01           O  
ATOM   5002  CB  PRO A 341      20.065 -25.283  23.430  1.00  1.01           C  
ATOM   5003  CG  PRO A 341      20.815 -25.661  22.234  1.00  1.01           C  
ATOM   5004  CD  PRO A 341      20.078 -25.015  21.078  1.00  1.01           C  
ATOM   5005  HA  PRO A 341      18.220 -26.329  23.045  1.00  1.01           H  
ATOM   5006 1HB  PRO A 341      20.327 -24.279  23.797  1.00  1.01           H  
ATOM   5007 2HB  PRO A 341      20.217 -25.973  24.270  1.00  1.01           H  
ATOM   5008 1HG  PRO A 341      21.845 -25.298  22.346  1.00  1.01           H  
ATOM   5009 2HG  PRO A 341      20.868 -26.758  22.152  1.00  1.01           H  
ATOM   5010 1HD  PRO A 341      20.486 -24.036  20.892  1.00  1.01           H  
ATOM   5011 2HD  PRO A 341      20.132 -25.672  20.216  1.00  1.01           H  
ATOM   5012  N   ALA A 342      17.803 -23.048  23.475  1.00  1.02           N  
ATOM   5013  CA  ALA A 342      16.990 -22.129  24.261  1.00  1.02           C  
ATOM   5014  C   ALA A 342      15.507 -22.470  24.116  1.00  1.02           C  
ATOM   5015  O   ALA A 342      14.730 -22.412  25.080  1.00  1.02           O  
ATOM   5016  CB  ALA A 342      17.234 -20.704  23.812  1.00  1.02           C  
ATOM   5017  H   ALA A 342      18.352 -22.689  22.694  1.00  1.02           H  
ATOM   5018  HA  ALA A 342      17.266 -22.236  25.309  1.00  1.02           H  
ATOM   5019 1HB  ALA A 342      16.632 -20.025  24.414  1.00  1.02           H  
ATOM   5020 2HB  ALA A 342      18.290 -20.462  23.931  1.00  1.02           H  
ATOM   5021 3HB  ALA A 342      16.955 -20.602  22.762  1.00  1.02           H  
ATOM   5022  N   SER A 343      15.125 -22.851  22.898  1.00  1.02           N  
ATOM   5023  CA  SER A 343      13.748 -23.146  22.591  1.00  1.02           C  
ATOM   5024  C   SER A 343      13.453 -24.577  22.983  1.00  1.02           C  
ATOM   5025  O   SER A 343      12.336 -24.893  23.381  1.00  1.02           O  
ATOM   5026  CB  SER A 343      13.473 -22.926  21.123  1.00  1.02           C  
ATOM   5027  OG  SER A 343      13.659 -21.571  20.754  1.00  1.02           O  
ATOM   5028  H   SER A 343      15.814 -22.970  22.166  1.00  1.02           H  
ATOM   5029  HA  SER A 343      13.107 -22.483  23.172  1.00  1.02           H  
ATOM   5030 1HB  SER A 343      14.133 -23.566  20.528  1.00  1.02           H  
ATOM   5031 2HB  SER A 343      12.448 -23.226  20.908  1.00  1.02           H  
ATOM   5032  HG  SER A 343      13.233 -21.050  21.433  1.00  1.02           H  
ATOM   5033  N   ILE A 344      14.469 -25.440  22.916  1.00  1.01           N  
ATOM   5034  CA  ILE A 344      14.255 -26.824  23.298  1.00  1.01           C  
ATOM   5035  C   ILE A 344      13.964 -26.868  24.775  1.00  1.01           C  
ATOM   5036  O   ILE A 344      13.037 -27.553  25.193  1.00  1.01           O  
ATOM   5037  CB  ILE A 344      15.434 -27.756  22.978  1.00  1.01           C  
ATOM   5038  CG1 ILE A 344      15.630 -27.896  21.482  1.00  1.01           C  
ATOM   5039  CG2 ILE A 344      15.099 -29.141  23.547  1.00  1.01           C  
ATOM   5040  CD1 ILE A 344      16.908 -28.528  21.110  1.00  1.01           C  
ATOM   5041  H   ILE A 344      15.368 -25.127  22.553  1.00  1.01           H  
ATOM   5042  HA  ILE A 344      13.382 -27.189  22.798  1.00  1.01           H  
ATOM   5043  HB  ILE A 344      16.339 -27.389  23.423  1.00  1.01           H  
ATOM   5044 1HG1 ILE A 344      14.864 -28.524  21.097  1.00  1.01           H  
ATOM   5045 2HG1 ILE A 344      15.567 -26.915  21.004  1.00  1.01           H  
ATOM   5046 1HG2 ILE A 344      15.898 -29.818  23.324  1.00  1.01           H  
ATOM   5047 2HG2 ILE A 344      14.966 -29.069  24.626  1.00  1.01           H  
ATOM   5048 3HG2 ILE A 344      14.182 -29.512  23.093  1.00  1.01           H  
ATOM   5049 1HD1 ILE A 344      16.963 -28.622  20.031  1.00  1.01           H  
ATOM   5050 2HD1 ILE A 344      17.726 -27.912  21.454  1.00  1.01           H  
ATOM   5051 3HD1 ILE A 344      16.977 -29.512  21.560  1.00  1.01           H  
ATOM   5052  N   ASN A 345      14.726 -26.134  25.575  1.00  0.99           N  
ATOM   5053  CA  ASN A 345      14.473 -26.144  26.998  1.00  0.99           C  
ATOM   5054  C   ASN A 345      13.045 -25.665  27.258  1.00  0.99           C  
ATOM   5055  O   ASN A 345      12.319 -26.274  28.044  1.00  0.99           O  
ATOM   5056  CB  ASN A 345      15.483 -25.269  27.700  1.00  0.99           C  
ATOM   5057  CG  ASN A 345      16.862 -25.889  27.674  1.00  0.99           C  
ATOM   5058  OD1 ASN A 345      17.031 -27.084  27.393  1.00  0.99           O  
ATOM   5059  ND2 ASN A 345      17.858 -25.097  27.969  1.00  0.99           N  
ATOM   5060  H   ASN A 345      15.497 -25.583  25.199  1.00  0.99           H  
ATOM   5061  HA  ASN A 345      14.558 -27.166  27.367  1.00  0.99           H  
ATOM   5062 1HB  ASN A 345      15.526 -24.296  27.204  1.00  0.99           H  
ATOM   5063 2HB  ASN A 345      15.179 -25.102  28.732  1.00  0.99           H  
ATOM   5064 1HD2 ASN A 345      18.794 -25.450  27.966  1.00  0.99           H  
ATOM   5065 2HD2 ASN A 345      17.683 -24.139  28.188  1.00  0.99           H  
ATOM   5066  N   ALA A 346      12.615 -24.611  26.546  1.00  0.97           N  
ATOM   5067  CA  ALA A 346      11.244 -24.129  26.688  1.00  0.97           C  
ATOM   5068  C   ALA A 346      10.231 -25.207  26.274  1.00  0.97           C  
ATOM   5069  O   ALA A 346       9.184 -25.383  26.909  1.00  0.97           O  
ATOM   5070  CB  ALA A 346      11.055 -22.888  25.843  1.00  0.97           C  
ATOM   5071  H   ALA A 346      13.254 -24.113  25.922  1.00  0.97           H  
ATOM   5072  HA  ALA A 346      11.077 -23.884  27.738  1.00  0.97           H  
ATOM   5073 1HB  ALA A 346      10.059 -22.522  25.971  1.00  0.97           H  
ATOM   5074 2HB  ALA A 346      11.768 -22.125  26.152  1.00  0.97           H  
ATOM   5075 3HB  ALA A 346      11.218 -23.129  24.800  1.00  0.97           H  
ATOM   5076  N   ALA A 347      10.543 -25.937  25.205  1.00  0.95           N  
ATOM   5077  CA  ALA A 347       9.668 -26.994  24.734  1.00  0.95           C  
ATOM   5078  C   ALA A 347       9.547 -28.090  25.777  1.00  0.95           C  
ATOM   5079  O   ALA A 347       8.465 -28.642  25.993  1.00  0.95           O  
ATOM   5080  CB  ALA A 347      10.173 -27.551  23.433  1.00  0.95           C  
ATOM   5081  H   ALA A 347      11.399 -25.742  24.692  1.00  0.95           H  
ATOM   5082  HA  ALA A 347       8.686 -26.561  24.575  1.00  0.95           H  
ATOM   5083 1HB  ALA A 347       9.494 -28.282  23.087  1.00  0.95           H  
ATOM   5084 2HB  ALA A 347      10.237 -26.746  22.702  1.00  0.95           H  
ATOM   5085 3HB  ALA A 347      11.152 -27.991  23.573  1.00  0.95           H  
ATOM   5086  N   VAL A 348      10.660 -28.392  26.445  1.00  0.94           N  
ATOM   5087  CA  VAL A 348      10.656 -29.391  27.494  1.00  0.94           C  
ATOM   5088  C   VAL A 348       9.757 -28.899  28.605  1.00  0.94           C  
ATOM   5089  O   VAL A 348       8.932 -29.656  29.110  1.00  0.94           O  
ATOM   5090  CB  VAL A 348      12.076 -29.711  27.991  1.00  0.94           C  
ATOM   5091  CG1 VAL A 348      12.007 -30.584  29.230  1.00  0.94           C  
ATOM   5092  CG2 VAL A 348      12.818 -30.456  26.892  1.00  0.94           C  
ATOM   5093  H   VAL A 348      11.530 -27.918  26.203  1.00  0.94           H  
ATOM   5094  HA  VAL A 348      10.240 -30.313  27.091  1.00  0.94           H  
ATOM   5095  HB  VAL A 348      12.594 -28.791  28.238  1.00  0.94           H  
ATOM   5096 1HG1 VAL A 348      13.014 -30.811  29.572  1.00  0.94           H  
ATOM   5097 2HG1 VAL A 348      11.469 -30.050  30.016  1.00  0.94           H  
ATOM   5098 3HG1 VAL A 348      11.485 -31.498  28.991  1.00  0.94           H  
ATOM   5099 1HG2 VAL A 348      13.829 -30.692  27.225  1.00  0.94           H  
ATOM   5100 2HG2 VAL A 348      12.277 -31.371  26.668  1.00  0.94           H  
ATOM   5101 3HG2 VAL A 348      12.867 -29.843  26.002  1.00  0.94           H  
ATOM   5102  N   ASP A 349       9.847 -27.614  28.951  1.00  0.94           N  
ATOM   5103  CA  ASP A 349       8.961 -27.111  29.988  1.00  0.94           C  
ATOM   5104  C   ASP A 349       7.490 -27.347  29.587  1.00  0.94           C  
ATOM   5105  O   ASP A 349       6.681 -27.737  30.436  1.00  0.94           O  
ATOM   5106  CB  ASP A 349       9.190 -25.620  30.265  1.00  0.94           C  
ATOM   5107  CG  ASP A 349      10.509 -25.276  30.999  1.00  0.94           C  
ATOM   5108  OD1 ASP A 349      11.172 -26.158  31.526  1.00  0.94           O  
ATOM   5109  OD2 ASP A 349      10.821 -24.106  31.043  1.00  0.94           O  
ATOM   5110  H   ASP A 349      10.548 -27.012  28.515  1.00  0.94           H  
ATOM   5111  HA  ASP A 349       9.162 -27.660  30.907  1.00  0.94           H  
ATOM   5112 1HB  ASP A 349       9.181 -25.080  29.327  1.00  0.94           H  
ATOM   5113 2HB  ASP A 349       8.359 -25.239  30.856  1.00  0.94           H  
ATOM   5114  N   ILE A 350       7.149 -27.220  28.284  1.00  0.95           N  
ATOM   5115  CA  ILE A 350       5.758 -27.485  27.870  1.00  0.95           C  
ATOM   5116  C   ILE A 350       5.396 -28.923  28.191  1.00  0.95           C  
ATOM   5117  O   ILE A 350       4.372 -29.213  28.806  1.00  0.95           O  
ATOM   5118  CB  ILE A 350       5.527 -27.399  26.341  1.00  0.95           C  
ATOM   5119  CG1 ILE A 350       5.661 -26.051  25.788  1.00  0.95           C  
ATOM   5120  CG2 ILE A 350       4.188 -27.930  26.027  1.00  0.95           C  
ATOM   5121  CD1 ILE A 350       5.682 -26.090  24.247  1.00  0.95           C  
ATOM   5122  H   ILE A 350       7.847 -26.889  27.614  1.00  0.95           H  
ATOM   5123  HA  ILE A 350       5.085 -26.815  28.397  1.00  0.95           H  
ATOM   5124  HB  ILE A 350       6.235 -28.010  25.827  1.00  0.95           H  
ATOM   5125 1HG1 ILE A 350       4.837 -25.448  26.107  1.00  0.95           H  
ATOM   5126 2HG1 ILE A 350       6.591 -25.608  26.153  1.00  0.95           H  
ATOM   5127 1HG2 ILE A 350       4.035 -27.892  24.957  1.00  0.95           H  
ATOM   5128 2HG2 ILE A 350       4.129 -28.946  26.368  1.00  0.95           H  
ATOM   5129 3HG2 ILE A 350       3.439 -27.337  26.527  1.00  0.95           H  
ATOM   5130 1HD1 ILE A 350       5.781 -25.085  23.845  1.00  0.95           H  
ATOM   5131 2HD1 ILE A 350       6.513 -26.699  23.906  1.00  0.95           H  
ATOM   5132 3HD1 ILE A 350       4.751 -26.526  23.890  1.00  0.95           H  
ATOM   5133  N   LEU A 351       6.275 -29.827  27.799  1.00  0.97           N  
ATOM   5134  CA  LEU A 351       6.107 -31.251  28.022  1.00  0.97           C  
ATOM   5135  C   LEU A 351       5.888 -31.589  29.501  1.00  0.97           C  
ATOM   5136  O   LEU A 351       5.031 -32.408  29.844  1.00  0.97           O  
ATOM   5137  CB  LEU A 351       7.323 -31.956  27.448  1.00  0.97           C  
ATOM   5138  CG  LEU A 351       7.411 -33.388  27.588  1.00  0.97           C  
ATOM   5139  CD1 LEU A 351       6.280 -34.069  26.890  1.00  0.97           C  
ATOM   5140  CD2 LEU A 351       8.726 -33.824  27.028  1.00  0.97           C  
ATOM   5141  H   LEU A 351       7.109 -29.496  27.306  1.00  0.97           H  
ATOM   5142  HA  LEU A 351       5.231 -31.576  27.465  1.00  0.97           H  
ATOM   5143 1HB  LEU A 351       7.339 -31.747  26.396  1.00  0.97           H  
ATOM   5144 2HB  LEU A 351       8.210 -31.546  27.884  1.00  0.97           H  
ATOM   5145  HG  LEU A 351       7.365 -33.613  28.626  1.00  0.97           H  
ATOM   5146 1HD1 LEU A 351       6.371 -35.136  27.023  1.00  0.97           H  
ATOM   5147 2HD1 LEU A 351       5.342 -33.726  27.318  1.00  0.97           H  
ATOM   5148 3HD1 LEU A 351       6.304 -33.837  25.830  1.00  0.97           H  
ATOM   5149 1HD2 LEU A 351       8.851 -34.897  27.155  1.00  0.97           H  
ATOM   5150 2HD2 LEU A 351       8.770 -33.585  26.006  1.00  0.97           H  
ATOM   5151 3HD2 LEU A 351       9.496 -33.290  27.540  1.00  0.97           H  
ATOM   5152  N   THR A 352       6.612 -30.911  30.394  1.00  1.00           N  
ATOM   5153  CA  THR A 352       6.503 -31.196  31.826  1.00  1.00           C  
ATOM   5154  C   THR A 352       5.168 -30.732  32.413  1.00  1.00           C  
ATOM   5155  O   THR A 352       4.861 -31.029  33.569  1.00  1.00           O  
ATOM   5156  CB  THR A 352       7.640 -30.560  32.652  1.00  1.00           C  
ATOM   5157  OG1 THR A 352       7.588 -29.118  32.578  1.00  1.00           O  
ATOM   5158  CG2 THR A 352       8.975 -31.049  32.153  1.00  1.00           C  
ATOM   5159  H   THR A 352       7.296 -30.230  30.057  1.00  1.00           H  
ATOM   5160  HA  THR A 352       6.566 -32.275  31.959  1.00  1.00           H  
ATOM   5161  HB  THR A 352       7.532 -30.857  33.693  1.00  1.00           H  
ATOM   5162  HG1 THR A 352       7.239 -28.806  31.710  1.00  1.00           H  
ATOM   5163 1HG2 THR A 352       9.760 -30.608  32.757  1.00  1.00           H  
ATOM   5164 2HG2 THR A 352       9.007 -32.121  32.231  1.00  1.00           H  
ATOM   5165 3HG2 THR A 352       9.113 -30.772  31.138  1.00  1.00           H  
ATOM   5166  N   GLY A 353       4.375 -29.993  31.630  1.00  1.02           N  
ATOM   5167  CA  GLY A 353       3.073 -29.519  32.059  1.00  1.02           C  
ATOM   5168  C   GLY A 353       2.001 -30.603  31.901  1.00  1.02           C  
ATOM   5169  O   GLY A 353       0.844 -30.391  32.277  1.00  1.02           O  
ATOM   5170  H   GLY A 353       4.658 -29.767  30.679  1.00  1.02           H  
ATOM   5171 1HA  GLY A 353       3.126 -29.192  33.096  1.00  1.02           H  
ATOM   5172 2HA  GLY A 353       2.802 -28.654  31.457  1.00  1.02           H  
ATOM   5173  N   PHE A 354       2.386 -31.765  31.361  1.00  1.02           N  
ATOM   5174  CA  PHE A 354       1.453 -32.862  31.161  1.00  1.02           C  
ATOM   5175  C   PHE A 354       1.682 -33.969  32.190  1.00  1.02           C  
ATOM   5176  O   PHE A 354       2.814 -34.278  32.554  1.00  1.02           O  
ATOM   5177  CB  PHE A 354       1.580 -33.384  29.741  1.00  1.02           C  
ATOM   5178  CG  PHE A 354       1.122 -32.371  28.735  1.00  1.02           C  
ATOM   5179  CD1 PHE A 354       1.988 -31.409  28.247  1.00  1.02           C  
ATOM   5180  CD2 PHE A 354      -0.182 -32.351  28.303  1.00  1.02           C  
ATOM   5181  CE1 PHE A 354       1.554 -30.469  27.341  1.00  1.02           C  
ATOM   5182  CE2 PHE A 354      -0.603 -31.409  27.406  1.00  1.02           C  
ATOM   5183  CZ  PHE A 354       0.270 -30.472  26.918  1.00  1.02           C  
ATOM   5184  H   PHE A 354       3.352 -31.887  31.050  1.00  1.02           H  
ATOM   5185  HA  PHE A 354       0.439 -32.484  31.293  1.00  1.02           H  
ATOM   5186 1HB  PHE A 354       2.624 -33.634  29.531  1.00  1.02           H  
ATOM   5187 2HB  PHE A 354       0.991 -34.290  29.619  1.00  1.02           H  
ATOM   5188  HD1 PHE A 354       3.019 -31.401  28.590  1.00  1.02           H  
ATOM   5189  HD2 PHE A 354      -0.886 -33.089  28.685  1.00  1.02           H  
ATOM   5190  HE1 PHE A 354       2.227 -29.725  26.972  1.00  1.02           H  
ATOM   5191  HE2 PHE A 354      -1.638 -31.402  27.078  1.00  1.02           H  
ATOM   5192  HZ  PHE A 354      -0.076 -29.726  26.207  1.00  1.02           H  
ATOM   5193  N   SER A 355       0.583 -34.575  32.647  1.00  0.98           N  
ATOM   5194  CA  SER A 355       0.599 -35.622  33.677  1.00  0.98           C  
ATOM   5195  C   SER A 355       0.954 -37.049  33.237  1.00  0.98           C  
ATOM   5196  O   SER A 355       1.124 -37.924  34.089  1.00  0.98           O  
ATOM   5197  CB  SER A 355      -0.754 -35.662  34.347  1.00  0.98           C  
ATOM   5198  OG  SER A 355      -1.739 -36.093  33.452  1.00  0.98           O  
ATOM   5199  H   SER A 355      -0.312 -34.271  32.290  1.00  0.98           H  
ATOM   5200  HA  SER A 355       1.337 -35.323  34.423  1.00  0.98           H  
ATOM   5201 1HB  SER A 355      -0.714 -36.338  35.201  1.00  0.98           H  
ATOM   5202 2HB  SER A 355      -1.006 -34.672  34.723  1.00  0.98           H  
ATOM   5203  HG  SER A 355      -1.458 -36.971  33.154  1.00  0.98           H  
ATOM   5204  N   GLY A 356       1.027 -37.295  31.935  1.00  0.92           N  
ATOM   5205  CA  GLY A 356       1.310 -38.643  31.433  1.00  0.92           C  
ATOM   5206  C   GLY A 356       2.813 -38.868  31.390  1.00  0.92           C  
ATOM   5207  O   GLY A 356       3.583 -38.059  31.907  1.00  0.92           O  
ATOM   5208  H   GLY A 356       0.887 -36.538  31.284  1.00  0.92           H  
ATOM   5209 1HA  GLY A 356       0.833 -39.391  32.070  1.00  0.92           H  
ATOM   5210 2HA  GLY A 356       0.887 -38.765  30.436  1.00  0.92           H  
ATOM   5211  N   ARG A 357       3.262 -39.946  30.760  1.00  0.85           N  
ATOM   5212  CA  ARG A 357       4.709 -40.163  30.704  1.00  0.85           C  
ATOM   5213  C   ARG A 357       5.304 -39.187  29.715  1.00  0.85           C  
ATOM   5214  O   ARG A 357       4.904 -39.167  28.548  1.00  0.85           O  
ATOM   5215  CB  ARG A 357       5.059 -41.553  30.240  1.00  0.85           C  
ATOM   5216  CG  ARG A 357       6.535 -41.887  30.211  1.00  0.85           C  
ATOM   5217  CD  ARG A 357       6.741 -43.243  29.652  1.00  0.85           C  
ATOM   5218  NE  ARG A 357       8.143 -43.599  29.530  1.00  0.85           N  
ATOM   5219  CZ  ARG A 357       8.576 -44.724  28.926  1.00  0.85           C  
ATOM   5220  NH1 ARG A 357       7.698 -45.553  28.405  1.00  0.85           N  
ATOM   5221  NH2 ARG A 357       9.865 -44.991  28.858  1.00  0.85           N  
ATOM   5222  H   ARG A 357       2.597 -40.600  30.340  1.00  0.85           H  
ATOM   5223  HA  ARG A 357       5.140 -39.984  31.690  1.00  0.85           H  
ATOM   5224 1HB  ARG A 357       4.526 -42.303  30.821  1.00  0.85           H  
ATOM   5225 2HB  ARG A 357       4.754 -41.628  29.238  1.00  0.85           H  
ATOM   5226 1HG  ARG A 357       7.067 -41.165  29.589  1.00  0.85           H  
ATOM   5227 2HG  ARG A 357       6.936 -41.859  31.224  1.00  0.85           H  
ATOM   5228 1HD  ARG A 357       6.261 -43.975  30.300  1.00  0.85           H  
ATOM   5229 2HD  ARG A 357       6.293 -43.292  28.658  1.00  0.85           H  
ATOM   5230  HE  ARG A 357       8.832 -42.973  29.924  1.00  0.85           H  
ATOM   5231 1HH1 ARG A 357       6.714 -45.345  28.459  1.00  0.85           H  
ATOM   5232 2HH1 ARG A 357       8.003 -46.421  27.941  1.00  0.85           H  
ATOM   5233 1HH2 ARG A 357      10.534 -44.355  29.260  1.00  0.85           H  
ATOM   5234 2HH2 ARG A 357      10.186 -45.839  28.405  1.00  0.85           H  
ATOM   5235  N   THR A 358       6.258 -38.391  30.161  1.00  0.78           N  
ATOM   5236  CA  THR A 358       6.844 -37.387  29.288  1.00  0.78           C  
ATOM   5237  C   THR A 358       8.101 -37.839  28.560  1.00  0.78           C  
ATOM   5238  O   THR A 358       9.117 -38.194  29.180  1.00  0.78           O  
ATOM   5239  CB  THR A 358       7.119 -36.128  30.086  1.00  0.78           C  
ATOM   5240  OG1 THR A 358       7.873 -36.460  31.256  1.00  0.78           O  
ATOM   5241  CG2 THR A 358       5.811 -35.436  30.472  1.00  0.78           C  
ATOM   5242  H   THR A 358       6.547 -38.458  31.128  1.00  0.78           H  
ATOM   5243  HA  THR A 358       6.104 -37.132  28.526  1.00  0.78           H  
ATOM   5244  HB  THR A 358       7.724 -35.490  29.495  1.00  0.78           H  
ATOM   5245  HG1 THR A 358       7.974 -35.667  31.807  1.00  0.78           H  
ATOM   5246 1HG2 THR A 358       6.028 -34.533  31.037  1.00  0.78           H  
ATOM   5247 2HG2 THR A 358       5.253 -35.174  29.575  1.00  0.78           H  
ATOM   5248 3HG2 THR A 358       5.204 -36.103  31.086  1.00  0.78           H  
ATOM   5249  N   VAL A 359       8.013 -37.787  27.234  1.00  0.72           N  
ATOM   5250  CA  VAL A 359       9.083 -38.212  26.353  1.00  0.72           C  
ATOM   5251  C   VAL A 359       9.546 -37.119  25.391  1.00  0.72           C  
ATOM   5252  O   VAL A 359       8.731 -36.460  24.742  1.00  0.72           O  
ATOM   5253  CB  VAL A 359       8.614 -39.439  25.544  1.00  0.72           C  
ATOM   5254  CG1 VAL A 359       9.682 -39.840  24.579  1.00  0.72           C  
ATOM   5255  CG2 VAL A 359       8.272 -40.594  26.502  1.00  0.72           C  
ATOM   5256  H   VAL A 359       7.131 -37.482  26.815  1.00  0.72           H  
ATOM   5257  HA  VAL A 359       9.933 -38.507  26.966  1.00  0.72           H  
ATOM   5258  HB  VAL A 359       7.731 -39.179  24.980  1.00  0.72           H  
ATOM   5259 1HG1 VAL A 359       9.357 -40.706  24.003  1.00  0.72           H  
ATOM   5260 2HG1 VAL A 359       9.900 -39.021  23.897  1.00  0.72           H  
ATOM   5261 3HG1 VAL A 359      10.566 -40.078  25.153  1.00  0.72           H  
ATOM   5262 1HG2 VAL A 359       7.935 -41.455  25.926  1.00  0.72           H  
ATOM   5263 2HG2 VAL A 359       9.149 -40.863  27.076  1.00  0.72           H  
ATOM   5264 3HG2 VAL A 359       7.477 -40.285  27.179  1.00  0.72           H  
ATOM   5265  N   LEU A 360      10.856 -36.930  25.327  1.00  0.68           N  
ATOM   5266  CA  LEU A 360      11.485 -35.981  24.414  1.00  0.68           C  
ATOM   5267  C   LEU A 360      12.171 -36.705  23.267  1.00  0.68           C  
ATOM   5268  O   LEU A 360      12.976 -37.604  23.492  1.00  0.68           O  
ATOM   5269  CB  LEU A 360      12.481 -35.113  25.176  1.00  0.68           C  
ATOM   5270  CG  LEU A 360      13.402 -34.169  24.373  1.00  0.68           C  
ATOM   5271  CD1 LEU A 360      12.623 -33.088  23.659  1.00  0.68           C  
ATOM   5272  CD2 LEU A 360      14.362 -33.554  25.364  1.00  0.68           C  
ATOM   5273  H   LEU A 360      11.455 -37.503  25.928  1.00  0.68           H  
ATOM   5274  HA  LEU A 360      10.714 -35.336  23.992  1.00  0.68           H  
ATOM   5275 1HB  LEU A 360      11.919 -34.494  25.870  1.00  0.68           H  
ATOM   5276 2HB  LEU A 360      13.126 -35.775  25.760  1.00  0.68           H  
ATOM   5277  HG  LEU A 360      13.947 -34.744  23.621  1.00  0.68           H  
ATOM   5278 1HD1 LEU A 360      13.309 -32.439  23.114  1.00  0.68           H  
ATOM   5279 2HD1 LEU A 360      11.912 -33.532  22.956  1.00  0.68           H  
ATOM   5280 3HD1 LEU A 360      12.111 -32.520  24.392  1.00  0.68           H  
ATOM   5281 1HD2 LEU A 360      15.045 -32.885  24.872  1.00  0.68           H  
ATOM   5282 2HD2 LEU A 360      13.808 -33.008  26.105  1.00  0.68           H  
ATOM   5283 3HD2 LEU A 360      14.910 -34.340  25.846  1.00  0.68           H  
ATOM   5284  N   VAL A 361      11.836 -36.322  22.053  1.00  0.67           N  
ATOM   5285  CA  VAL A 361      12.413 -36.901  20.856  1.00  0.67           C  
ATOM   5286  C   VAL A 361      13.204 -35.826  20.126  1.00  0.67           C  
ATOM   5287  O   VAL A 361      12.675 -34.745  19.858  1.00  0.67           O  
ATOM   5288  CB  VAL A 361      11.306 -37.414  19.942  1.00  0.67           C  
ATOM   5289  CG1 VAL A 361      11.880 -37.987  18.697  1.00  0.67           C  
ATOM   5290  CG2 VAL A 361      10.430 -38.417  20.686  1.00  0.67           C  
ATOM   5291  H   VAL A 361      11.137 -35.594  21.945  1.00  0.67           H  
ATOM   5292  HA  VAL A 361      13.068 -37.719  21.134  1.00  0.67           H  
ATOM   5293  HB  VAL A 361      10.719 -36.585  19.664  1.00  0.67           H  
ATOM   5294 1HG1 VAL A 361      11.065 -38.305  18.059  1.00  0.67           H  
ATOM   5295 2HG1 VAL A 361      12.475 -37.233  18.179  1.00  0.67           H  
ATOM   5296 3HG1 VAL A 361      12.511 -38.837  18.955  1.00  0.67           H  
ATOM   5297 1HG2 VAL A 361       9.622 -38.746  20.038  1.00  0.67           H  
ATOM   5298 2HG2 VAL A 361      11.023 -39.267  20.985  1.00  0.67           H  
ATOM   5299 3HG2 VAL A 361      10.006 -37.941  21.570  1.00  0.67           H  
ATOM   5300  N   LEU A 362      14.464 -36.112  19.826  1.00  0.69           N  
ATOM   5301  CA  LEU A 362      15.337 -35.138  19.178  1.00  0.69           C  
ATOM   5302  C   LEU A 362      16.172 -35.611  17.980  1.00  0.69           C  
ATOM   5303  O   LEU A 362      16.853 -36.648  18.019  1.00  0.69           O  
ATOM   5304  CB  LEU A 362      16.283 -34.597  20.256  1.00  0.69           C  
ATOM   5305  CG  LEU A 362      15.779 -33.601  21.242  1.00  0.69           C  
ATOM   5306  CD1 LEU A 362      16.682 -33.534  22.430  1.00  0.69           C  
ATOM   5307  CD2 LEU A 362      15.866 -32.266  20.583  1.00  0.69           C  
ATOM   5308  H   LEU A 362      14.829 -37.025  20.095  1.00  0.69           H  
ATOM   5309  HA  LEU A 362      14.714 -34.324  18.842  1.00  0.69           H  
ATOM   5310 1HB  LEU A 362      16.588 -35.441  20.848  1.00  0.69           H  
ATOM   5311 2HB  LEU A 362      17.139 -34.156  19.755  1.00  0.69           H  
ATOM   5312  HG  LEU A 362      14.764 -33.837  21.538  1.00  0.69           H  
ATOM   5313 1HD1 LEU A 362      16.317 -32.776  23.092  1.00  0.69           H  
ATOM   5314 2HD1 LEU A 362      16.689 -34.499  22.938  1.00  0.69           H  
ATOM   5315 3HD1 LEU A 362      17.687 -33.279  22.113  1.00  0.69           H  
ATOM   5316 1HD2 LEU A 362      15.514 -31.492  21.262  1.00  0.69           H  
ATOM   5317 2HD2 LEU A 362      16.903 -32.068  20.307  1.00  0.69           H  
ATOM   5318 3HD2 LEU A 362      15.275 -32.283  19.694  1.00  0.69           H  
ATOM   5319  N   GLY A 363      16.176 -34.776  16.943  1.00  0.74           N  
ATOM   5320  CA  GLY A 363      17.094 -34.944  15.818  1.00  0.74           C  
ATOM   5321  C   GLY A 363      18.284 -34.017  16.075  1.00  0.74           C  
ATOM   5322  O   GLY A 363      18.286 -33.307  17.077  1.00  0.74           O  
ATOM   5323  H   GLY A 363      15.509 -34.000  16.954  1.00  0.74           H  
ATOM   5324 1HA  GLY A 363      17.421 -35.979  15.743  1.00  0.74           H  
ATOM   5325 2HA  GLY A 363      16.595 -34.674  14.887  1.00  0.74           H  
ATOM   5326  N   ASP A 364      19.261 -33.973  15.163  1.00  0.81           N  
ATOM   5327  CA  ASP A 364      20.431 -33.089  15.334  1.00  0.81           C  
ATOM   5328  C   ASP A 364      20.093 -31.616  15.381  1.00  0.81           C  
ATOM   5329  O   ASP A 364      19.181 -31.175  14.684  1.00  0.81           O  
ATOM   5330  CB  ASP A 364      21.455 -33.220  14.192  1.00  0.81           C  
ATOM   5331  CG  ASP A 364      22.445 -34.376  14.226  1.00  0.81           C  
ATOM   5332  OD1 ASP A 364      22.558 -35.043  15.220  1.00  0.81           O  
ATOM   5333  OD2 ASP A 364      23.095 -34.585  13.239  1.00  0.81           O  
ATOM   5334  H   ASP A 364      19.201 -34.554  14.343  1.00  0.81           H  
ATOM   5335  HA  ASP A 364      20.919 -33.350  16.277  1.00  0.81           H  
ATOM   5336 1HB  ASP A 364      20.914 -33.270  13.247  1.00  0.81           H  
ATOM   5337 2HB  ASP A 364      22.043 -32.296  14.163  1.00  0.81           H  
ATOM   5338  N   ILE A 365      20.876 -30.847  16.136  1.00  0.92           N  
ATOM   5339  CA  ILE A 365      20.769 -29.389  16.115  1.00  0.92           C  
ATOM   5340  C   ILE A 365      21.916 -28.893  15.225  1.00  0.92           C  
ATOM   5341  O   ILE A 365      23.082 -29.176  15.499  1.00  0.92           O  
ATOM   5342  CB  ILE A 365      20.953 -28.773  17.511  1.00  0.92           C  
ATOM   5343  CG1 ILE A 365      19.934 -29.352  18.498  1.00  0.92           C  
ATOM   5344  CG2 ILE A 365      20.773 -27.259  17.385  1.00  0.92           C  
ATOM   5345  CD1 ILE A 365      20.255 -29.006  19.948  1.00  0.92           C  
ATOM   5346  H   ILE A 365      21.559 -31.290  16.749  1.00  0.92           H  
ATOM   5347  HA  ILE A 365      19.814 -29.085  15.684  1.00  0.92           H  
ATOM   5348  HB  ILE A 365      21.937 -28.974  17.892  1.00  0.92           H  
ATOM   5349 1HG1 ILE A 365      18.942 -28.978  18.257  1.00  0.92           H  
ATOM   5350 2HG1 ILE A 365      19.926 -30.441  18.398  1.00  0.92           H  
ATOM   5351 1HG2 ILE A 365      20.888 -26.806  18.351  1.00  0.92           H  
ATOM   5352 2HG2 ILE A 365      21.513 -26.858  16.700  1.00  0.92           H  
ATOM   5353 3HG2 ILE A 365      19.778 -27.041  17.002  1.00  0.92           H  
ATOM   5354 1HD1 ILE A 365      19.519 -29.453  20.601  1.00  0.92           H  
ATOM   5355 2HD1 ILE A 365      21.245 -29.393  20.205  1.00  0.92           H  
ATOM   5356 3HD1 ILE A 365      20.243 -27.938  20.067  1.00  0.92           H  
ATOM   5357  N   GLY A 366      21.601 -28.216  14.125  1.00  1.04           N  
ATOM   5358  CA  GLY A 366      22.646 -27.764  13.204  1.00  1.04           C  
ATOM   5359  C   GLY A 366      22.769 -26.250  13.225  1.00  1.04           C  
ATOM   5360  O   GLY A 366      23.781 -25.671  12.818  1.00  1.04           O  
ATOM   5361  H   GLY A 366      20.626 -27.966  13.939  1.00  1.04           H  
ATOM   5362 1HA  GLY A 366      23.601 -28.217  13.470  1.00  1.04           H  
ATOM   5363 2HA  GLY A 366      22.401 -28.095  12.196  1.00  1.04           H  
ATOM   5364  N   GLU A 367      21.745 -25.625  13.778  1.00  1.16           N  
ATOM   5365  CA  GLU A 367      21.581 -24.182  13.863  1.00  1.16           C  
ATOM   5366  C   GLU A 367      22.649 -23.495  14.712  1.00  1.16           C  
ATOM   5367  O   GLU A 367      22.888 -22.297  14.586  1.00  1.16           O  
ATOM   5368  CB  GLU A 367      20.164 -23.925  14.369  1.00  1.16           C  
ATOM   5369  CG  GLU A 367      19.094 -24.304  13.309  1.00  1.16           C  
ATOM   5370  CD  GLU A 367      18.795 -25.809  13.169  1.00  1.16           C  
ATOM   5371  OE1 GLU A 367      19.298 -26.605  13.936  1.00  1.16           O  
ATOM   5372  OE2 GLU A 367      18.060 -26.151  12.265  1.00  1.16           O  
ATOM   5373  H   GLU A 367      20.996 -26.196  14.128  1.00  1.16           H  
ATOM   5374  HA  GLU A 367      21.655 -23.777  12.854  1.00  1.16           H  
ATOM   5375 1HB  GLU A 367      19.982 -24.510  15.275  1.00  1.16           H  
ATOM   5376 2HB  GLU A 367      20.046 -22.872  14.622  1.00  1.16           H  
ATOM   5377 1HG  GLU A 367      18.165 -23.794  13.565  1.00  1.16           H  
ATOM   5378 2HG  GLU A 367      19.423 -23.923  12.344  1.00  1.16           H  
ATOM   5379  N   LEU A 368      23.283 -24.270  15.574  1.00  1.25           N  
ATOM   5380  CA  LEU A 368      24.336 -23.810  16.457  1.00  1.25           C  
ATOM   5381  C   LEU A 368      25.735 -23.799  15.834  1.00  1.25           C  
ATOM   5382  O   LEU A 368      26.676 -23.237  16.413  1.00  1.25           O  
ATOM   5383  CB  LEU A 368      24.349 -24.710  17.657  1.00  1.25           C  
ATOM   5384  CG  LEU A 368      23.176 -24.661  18.540  1.00  1.25           C  
ATOM   5385  CD1 LEU A 368      23.324 -25.751  19.541  1.00  1.25           C  
ATOM   5386  CD2 LEU A 368      23.137 -23.304  19.209  1.00  1.25           C  
ATOM   5387  H   LEU A 368      23.019 -25.242  15.606  1.00  1.25           H  
ATOM   5388  HA  LEU A 368      24.092 -22.796  16.770  1.00  1.25           H  
ATOM   5389 1HB  LEU A 368      24.427 -25.724  17.290  1.00  1.25           H  
ATOM   5390 2HB  LEU A 368      25.223 -24.488  18.250  1.00  1.25           H  
ATOM   5391  HG  LEU A 368      22.261 -24.813  17.976  1.00  1.25           H  
ATOM   5392 1HD1 LEU A 368      22.520 -25.743  20.193  1.00  1.25           H  
ATOM   5393 2HD1 LEU A 368      23.346 -26.710  19.037  1.00  1.25           H  
ATOM   5394 3HD1 LEU A 368      24.249 -25.602  20.098  1.00  1.25           H  
ATOM   5395 1HD2 LEU A 368      22.300 -23.239  19.880  1.00  1.25           H  
ATOM   5396 2HD2 LEU A 368      24.059 -23.153  19.774  1.00  1.25           H  
ATOM   5397 3HD2 LEU A 368      23.046 -22.524  18.449  1.00  1.25           H  
ATOM   5398  N   GLY A 369      25.911 -24.458  14.691  1.00  1.27           N  
ATOM   5399  CA  GLY A 369      27.236 -24.504  14.089  1.00  1.27           C  
ATOM   5400  C   GLY A 369      28.275 -25.126  15.023  1.00  1.27           C  
ATOM   5401  O   GLY A 369      28.106 -26.235  15.533  1.00  1.27           O  
ATOM   5402  H   GLY A 369      25.125 -24.897  14.206  1.00  1.27           H  
ATOM   5403 1HA  GLY A 369      27.188 -25.079  13.163  1.00  1.27           H  
ATOM   5404 2HA  GLY A 369      27.543 -23.495  13.817  1.00  1.27           H  
ATOM   5405  N   ASP A 370      29.341 -24.372  15.278  1.00  1.23           N  
ATOM   5406  CA  ASP A 370      30.461 -24.789  16.126  1.00  1.23           C  
ATOM   5407  C   ASP A 370      30.062 -25.093  17.576  1.00  1.23           C  
ATOM   5408  O   ASP A 370      30.779 -25.792  18.292  1.00  1.23           O  
ATOM   5409  CB  ASP A 370      31.540 -23.705  16.135  1.00  1.23           C  
ATOM   5410  CG  ASP A 370      32.276 -23.580  14.801  1.00  1.23           C  
ATOM   5411  OD1 ASP A 370      32.119 -24.442  13.966  1.00  1.23           O  
ATOM   5412  OD2 ASP A 370      32.986 -22.619  14.630  1.00  1.23           O  
ATOM   5413  H   ASP A 370      29.386 -23.462  14.843  1.00  1.23           H  
ATOM   5414  HA  ASP A 370      30.885 -25.697  15.699  1.00  1.23           H  
ATOM   5415 1HB  ASP A 370      31.084 -22.744  16.378  1.00  1.23           H  
ATOM   5416 2HB  ASP A 370      32.267 -23.926  16.917  1.00  1.23           H  
ATOM   5417  N   TRP A 371      28.933 -24.549  18.018  1.00  1.15           N  
ATOM   5418  CA  TRP A 371      28.465 -24.732  19.383  1.00  1.15           C  
ATOM   5419  C   TRP A 371      27.502 -25.905  19.491  1.00  1.15           C  
ATOM   5420  O   TRP A 371      26.961 -26.169  20.571  1.00  1.15           O  
ATOM   5421  CB  TRP A 371      27.777 -23.451  19.844  1.00  1.15           C  
ATOM   5422  CG  TRP A 371      28.716 -22.315  20.030  1.00  1.15           C  
ATOM   5423  CD1 TRP A 371      29.182 -21.485  19.062  1.00  1.15           C  
ATOM   5424  CD2 TRP A 371      29.267 -21.831  21.271  1.00  1.15           C  
ATOM   5425  NE1 TRP A 371      30.006 -20.535  19.612  1.00  1.15           N  
ATOM   5426  CE2 TRP A 371      30.062 -20.725  20.960  1.00  1.15           C  
ATOM   5427  CE3 TRP A 371      29.147 -22.232  22.602  1.00  1.15           C  
ATOM   5428  CZ2 TRP A 371      30.738 -20.016  21.929  1.00  1.15           C  
ATOM   5429  CZ3 TRP A 371      29.824 -21.517  23.573  1.00  1.15           C  
ATOM   5430  CH2 TRP A 371      30.599 -20.438  23.246  1.00  1.15           C  
ATOM   5431  H   TRP A 371      28.349 -24.002  17.381  1.00  1.15           H  
ATOM   5432  HA  TRP A 371      29.325 -24.926  20.024  1.00  1.15           H  
ATOM   5433 1HB  TRP A 371      27.031 -23.156  19.105  1.00  1.15           H  
ATOM   5434 2HB  TRP A 371      27.256 -23.632  20.784  1.00  1.15           H  
ATOM   5435  HD1 TRP A 371      28.939 -21.571  18.004  1.00  1.15           H  
ATOM   5436  HE1 TRP A 371      30.491 -19.800  19.114  1.00  1.15           H  
ATOM   5437  HE3 TRP A 371      28.533 -23.091  22.873  1.00  1.15           H  
ATOM   5438  HZ2 TRP A 371      31.357 -19.152  21.687  1.00  1.15           H  
ATOM   5439  HZ3 TRP A 371      29.725 -21.839  24.609  1.00  1.15           H  
ATOM   5440  HH2 TRP A 371      31.119 -19.900  24.039  1.00  1.15           H  
ATOM   5441  N   ALA A 372      27.289 -26.619  18.382  1.00  1.05           N  
ATOM   5442  CA  ALA A 372      26.331 -27.704  18.372  1.00  1.05           C  
ATOM   5443  C   ALA A 372      26.626 -28.804  19.371  1.00  1.05           C  
ATOM   5444  O   ALA A 372      25.718 -29.220  20.086  1.00  1.05           O  
ATOM   5445  CB  ALA A 372      26.257 -28.295  16.977  1.00  1.05           C  
ATOM   5446  H   ALA A 372      27.768 -26.388  17.510  1.00  1.05           H  
ATOM   5447  HA  ALA A 372      25.374 -27.298  18.626  1.00  1.05           H  
ATOM   5448 1HB  ALA A 372      25.513 -29.062  16.943  1.00  1.05           H  
ATOM   5449 2HB  ALA A 372      25.990 -27.511  16.265  1.00  1.05           H  
ATOM   5450 3HB  ALA A 372      27.224 -28.713  16.705  1.00  1.05           H  
ATOM   5451  N   GLU A 373      27.872 -29.242  19.520  1.00  0.95           N  
ATOM   5452  CA  GLU A 373      28.089 -30.341  20.464  1.00  0.95           C  
ATOM   5453  C   GLU A 373      27.749 -29.914  21.891  1.00  0.95           C  
ATOM   5454  O   GLU A 373      27.139 -30.674  22.654  1.00  0.95           O  
ATOM   5455  CB  GLU A 373      29.529 -30.840  20.389  1.00  0.95           C  
ATOM   5456  CG  GLU A 373      29.868 -31.555  19.091  1.00  0.95           C  
ATOM   5457  CD  GLU A 373      31.310 -31.993  19.009  1.00  0.95           C  
ATOM   5458  OE1 GLU A 373      32.088 -31.587  19.839  1.00  0.95           O  
ATOM   5459  OE2 GLU A 373      31.628 -32.749  18.121  1.00  0.95           O  
ATOM   5460  H   GLU A 373      28.628 -28.862  18.966  1.00  0.95           H  
ATOM   5461  HA  GLU A 373      27.427 -31.165  20.190  1.00  0.95           H  
ATOM   5462 1HB  GLU A 373      30.214 -30.000  20.503  1.00  0.95           H  
ATOM   5463 2HB  GLU A 373      29.717 -31.536  21.211  1.00  0.95           H  
ATOM   5464 1HG  GLU A 373      29.232 -32.425  19.003  1.00  0.95           H  
ATOM   5465 2HG  GLU A 373      29.643 -30.892  18.255  1.00  0.95           H  
ATOM   5466  N   GLN A 374      28.111 -28.676  22.241  1.00  0.87           N  
ATOM   5467  CA  GLN A 374      27.830 -28.176  23.577  1.00  0.87           C  
ATOM   5468  C   GLN A 374      26.334 -28.096  23.794  1.00  0.87           C  
ATOM   5469  O   GLN A 374      25.827 -28.548  24.824  1.00  0.87           O  
ATOM   5470  CB  GLN A 374      28.473 -26.806  23.808  1.00  0.87           C  
ATOM   5471  CG  GLN A 374      28.228 -26.249  25.209  1.00  0.87           C  
ATOM   5472  CD  GLN A 374      28.922 -24.922  25.459  1.00  0.87           C  
ATOM   5473  OE1 GLN A 374      29.996 -24.650  24.907  1.00  0.87           O  
ATOM   5474  NE2 GLN A 374      28.315 -24.089  26.296  1.00  0.87           N  
ATOM   5475  H   GLN A 374      28.584 -28.088  21.569  1.00  0.87           H  
ATOM   5476  HA  GLN A 374      28.238 -28.877  24.303  1.00  0.87           H  
ATOM   5477 1HB  GLN A 374      29.546 -26.874  23.649  1.00  0.87           H  
ATOM   5478 2HB  GLN A 374      28.076 -26.090  23.083  1.00  0.87           H  
ATOM   5479 1HG  GLN A 374      27.153 -26.093  25.338  1.00  0.87           H  
ATOM   5480 2HG  GLN A 374      28.587 -26.966  25.945  1.00  0.87           H  
ATOM   5481 1HE2 GLN A 374      28.716 -23.204  26.517  1.00  0.87           H  
ATOM   5482 2HE2 GLN A 374      27.420 -24.357  26.730  1.00  0.87           H  
ATOM   5483  N   GLY A 375      25.623 -27.541  22.807  1.00  0.81           N  
ATOM   5484  CA  GLY A 375      24.182 -27.382  22.916  1.00  0.81           C  
ATOM   5485  C   GLY A 375      23.492 -28.721  23.095  1.00  0.81           C  
ATOM   5486  O   GLY A 375      22.559 -28.852  23.885  1.00  0.81           O  
ATOM   5487  H   GLY A 375      26.096 -27.203  21.968  1.00  0.81           H  
ATOM   5488 1HA  GLY A 375      23.951 -26.729  23.758  1.00  0.81           H  
ATOM   5489 2HA  GLY A 375      23.810 -26.900  22.022  1.00  0.81           H  
ATOM   5490  N   HIS A 376      23.993 -29.761  22.435  1.00  0.76           N  
ATOM   5491  CA  HIS A 376      23.355 -31.053  22.598  1.00  0.76           C  
ATOM   5492  C   HIS A 376      23.543 -31.567  24.013  1.00  0.76           C  
ATOM   5493  O   HIS A 376      22.591 -32.071  24.624  1.00  0.76           O  
ATOM   5494  CB  HIS A 376      23.923 -32.084  21.626  1.00  0.76           C  
ATOM   5495  CG  HIS A 376      23.523 -31.906  20.239  1.00  0.76           C  
ATOM   5496  ND1 HIS A 376      24.160 -31.084  19.390  1.00  0.76           N  
ATOM   5497  CD2 HIS A 376      22.528 -32.431  19.570  1.00  0.76           C  
ATOM   5498  CE1 HIS A 376      23.581 -31.119  18.228  1.00  0.76           C  
ATOM   5499  NE2 HIS A 376      22.574 -31.933  18.296  1.00  0.76           N  
ATOM   5500  H   HIS A 376      24.770 -29.636  21.782  1.00  0.76           H  
ATOM   5501  HA  HIS A 376      22.286 -30.960  22.412  1.00  0.76           H  
ATOM   5502 1HB  HIS A 376      25.014 -32.040  21.663  1.00  0.76           H  
ATOM   5503 2HB  HIS A 376      23.632 -33.084  21.937  1.00  0.76           H  
ATOM   5504  HD1 HIS A 376      24.950 -30.521  19.630  1.00  0.76           H  
ATOM   5505  HD2 HIS A 376      21.797 -33.101  19.885  1.00  0.76           H  
ATOM   5506  HE1 HIS A 376      23.947 -30.529  17.411  1.00  0.76           H  
ATOM   5507  N   ARG A 377      24.742 -31.386  24.570  1.00  0.72           N  
ATOM   5508  CA  ARG A 377      24.981 -31.858  25.923  1.00  0.72           C  
ATOM   5509  C   ARG A 377      24.119 -31.097  26.926  1.00  0.72           C  
ATOM   5510  O   ARG A 377      23.561 -31.696  27.857  1.00  0.72           O  
ATOM   5511  CB  ARG A 377      26.450 -31.705  26.297  1.00  0.72           C  
ATOM   5512  CG  ARG A 377      27.350 -32.641  25.555  1.00  0.72           C  
ATOM   5513  CD  ARG A 377      28.761 -32.535  25.925  1.00  0.72           C  
ATOM   5514  NE  ARG A 377      29.579 -33.470  25.147  1.00  0.72           N  
ATOM   5515  CZ  ARG A 377      30.866 -33.744  25.368  1.00  0.72           C  
ATOM   5516  NH1 ARG A 377      31.536 -33.186  26.358  1.00  0.72           N  
ATOM   5517  NH2 ARG A 377      31.427 -34.596  24.556  1.00  0.72           N  
ATOM   5518  H   ARG A 377      25.498 -30.953  24.033  1.00  0.72           H  
ATOM   5519  HA  ARG A 377      24.722 -32.916  25.968  1.00  0.72           H  
ATOM   5520 1HB  ARG A 377      26.775 -30.685  26.082  1.00  0.72           H  
ATOM   5521 2HB  ARG A 377      26.579 -31.880  27.362  1.00  0.72           H  
ATOM   5522 1HG  ARG A 377      27.016 -33.671  25.700  1.00  0.72           H  
ATOM   5523 2HG  ARG A 377      27.290 -32.372  24.511  1.00  0.72           H  
ATOM   5524 1HD  ARG A 377      29.112 -31.523  25.722  1.00  0.72           H  
ATOM   5525 2HD  ARG A 377      28.884 -32.766  26.980  1.00  0.72           H  
ATOM   5526  HE  ARG A 377      29.164 -33.955  24.333  1.00  0.72           H  
ATOM   5527 1HH1 ARG A 377      31.077 -32.531  26.973  1.00  0.72           H  
ATOM   5528 2HH1 ARG A 377      32.509 -33.416  26.500  1.00  0.72           H  
ATOM   5529 1HH2 ARG A 377      30.837 -34.978  23.805  1.00  0.72           H  
ATOM   5530 2HH2 ARG A 377      32.395 -34.855  24.660  1.00  0.72           H  
ATOM   5531  N   GLU A 378      23.968 -29.778  26.714  1.00  0.69           N  
ATOM   5532  CA  GLU A 378      23.154 -28.961  27.611  1.00  0.69           C  
ATOM   5533  C   GLU A 378      21.690 -29.387  27.567  1.00  0.69           C  
ATOM   5534  O   GLU A 378      21.044 -29.482  28.612  1.00  0.69           O  
ATOM   5535  CB  GLU A 378      23.272 -27.464  27.271  1.00  0.69           C  
ATOM   5536  CG  GLU A 378      24.633 -26.823  27.596  1.00  0.69           C  
ATOM   5537  CD  GLU A 378      24.708 -25.349  27.218  1.00  0.69           C  
ATOM   5538  OE1 GLU A 378      23.766 -24.845  26.650  1.00  0.69           O  
ATOM   5539  OE2 GLU A 378      25.715 -24.731  27.506  1.00  0.69           O  
ATOM   5540  H   GLU A 378      24.456 -29.338  25.931  1.00  0.69           H  
ATOM   5541  HA  GLU A 378      23.517 -29.107  28.628  1.00  0.69           H  
ATOM   5542 1HB  GLU A 378      23.092 -27.329  26.203  1.00  0.69           H  
ATOM   5543 2HB  GLU A 378      22.500 -26.910  27.803  1.00  0.69           H  
ATOM   5544 1HG  GLU A 378      24.821 -26.921  28.664  1.00  0.69           H  
ATOM   5545 2HG  GLU A 378      25.413 -27.368  27.070  1.00  0.69           H  
ATOM   5546  N   VAL A 379      21.183 -29.703  26.370  1.00  0.67           N  
ATOM   5547  CA  VAL A 379      19.805 -30.160  26.218  1.00  0.67           C  
ATOM   5548  C   VAL A 379      19.571 -31.487  26.913  1.00  0.67           C  
ATOM   5549  O   VAL A 379      18.573 -31.664  27.616  1.00  0.67           O  
ATOM   5550  CB  VAL A 379      19.426 -30.282  24.735  1.00  0.67           C  
ATOM   5551  CG1 VAL A 379      18.097 -30.986  24.601  1.00  0.67           C  
ATOM   5552  CG2 VAL A 379      19.299 -28.888  24.131  1.00  0.67           C  
ATOM   5553  H   VAL A 379      21.764 -29.588  25.537  1.00  0.67           H  
ATOM   5554  HA  VAL A 379      19.151 -29.413  26.669  1.00  0.67           H  
ATOM   5555  HB  VAL A 379      20.191 -30.856  24.208  1.00  0.67           H  
ATOM   5556 1HG1 VAL A 379      17.853 -31.053  23.548  1.00  0.67           H  
ATOM   5557 2HG1 VAL A 379      18.165 -31.988  25.027  1.00  0.67           H  
ATOM   5558 3HG1 VAL A 379      17.332 -30.420  25.129  1.00  0.67           H  
ATOM   5559 1HG2 VAL A 379      19.037 -28.973  23.089  1.00  0.67           H  
ATOM   5560 2HG2 VAL A 379      18.525 -28.330  24.662  1.00  0.67           H  
ATOM   5561 3HG2 VAL A 379      20.236 -28.370  24.223  1.00  0.67           H  
ATOM   5562  N   GLY A 380      20.494 -32.427  26.741  1.00  0.65           N  
ATOM   5563  CA  GLY A 380      20.364 -33.710  27.410  1.00  0.65           C  
ATOM   5564  C   GLY A 380      20.299 -33.497  28.920  1.00  0.65           C  
ATOM   5565  O   GLY A 380      19.370 -33.967  29.588  1.00  0.65           O  
ATOM   5566  H   GLY A 380      21.298 -32.246  26.135  1.00  0.65           H  
ATOM   5567 1HA  GLY A 380      19.466 -34.217  27.063  1.00  0.65           H  
ATOM   5568 2HA  GLY A 380      21.208 -34.338  27.157  1.00  0.65           H  
ATOM   5569  N   ALA A 381      21.285 -32.768  29.456  1.00  0.64           N  
ATOM   5570  CA  ALA A 381      21.349 -32.504  30.886  1.00  0.64           C  
ATOM   5571  C   ALA A 381      20.118 -31.757  31.398  1.00  0.64           C  
ATOM   5572  O   ALA A 381      19.632 -32.056  32.485  1.00  0.64           O  
ATOM   5573  CB  ALA A 381      22.590 -31.688  31.204  1.00  0.64           C  
ATOM   5574  H   ALA A 381      22.019 -32.391  28.853  1.00  0.64           H  
ATOM   5575  HA  ALA A 381      21.404 -33.464  31.401  1.00  0.64           H  
ATOM   5576 1HB  ALA A 381      22.652 -31.519  32.275  1.00  0.64           H  
ATOM   5577 2HB  ALA A 381      23.474 -32.227  30.866  1.00  0.64           H  
ATOM   5578 3HB  ALA A 381      22.529 -30.730  30.683  1.00  0.64           H  
ATOM   5579  N   TYR A 382      19.601 -30.792  30.627  1.00  0.63           N  
ATOM   5580  CA  TYR A 382      18.416 -30.048  31.042  1.00  0.63           C  
ATOM   5581  C   TYR A 382      17.225 -30.973  31.161  1.00  0.63           C  
ATOM   5582  O   TYR A 382      16.477 -30.925  32.133  1.00  0.63           O  
ATOM   5583  CB  TYR A 382      18.050 -28.945  30.059  1.00  0.63           C  
ATOM   5584  CG  TYR A 382      16.855 -28.111  30.516  1.00  0.63           C  
ATOM   5585  CD1 TYR A 382      17.087 -27.109  31.427  1.00  0.63           C  
ATOM   5586  CD2 TYR A 382      15.545 -28.350  30.055  1.00  0.63           C  
ATOM   5587  CE1 TYR A 382      16.065 -26.326  31.882  1.00  0.63           C  
ATOM   5588  CE2 TYR A 382      14.496 -27.550  30.527  1.00  0.63           C  
ATOM   5589  CZ  TYR A 382      14.772 -26.533  31.443  1.00  0.63           C  
ATOM   5590  OH  TYR A 382      13.787 -25.701  31.944  1.00  0.63           O  
ATOM   5591  H   TYR A 382      20.046 -30.548  29.744  1.00  0.63           H  
ATOM   5592  HA  TYR A 382      18.604 -29.613  32.023  1.00  0.63           H  
ATOM   5593 1HB  TYR A 382      18.902 -28.280  29.915  1.00  0.63           H  
ATOM   5594 2HB  TYR A 382      17.814 -29.383  29.086  1.00  0.63           H  
ATOM   5595  HD1 TYR A 382      18.102 -26.933  31.783  1.00  0.63           H  
ATOM   5596  HD2 TYR A 382      15.352 -29.147  29.335  1.00  0.63           H  
ATOM   5597  HE1 TYR A 382      16.274 -25.533  32.599  1.00  0.63           H  
ATOM   5598  HE2 TYR A 382      13.469 -27.709  30.181  1.00  0.63           H  
ATOM   5599  HH  TYR A 382      12.880 -26.008  31.688  1.00  0.63           H  
ATOM   5600  N   ALA A 383      17.015 -31.770  30.111  1.00  0.63           N  
ATOM   5601  CA  ALA A 383      15.915 -32.712  30.026  1.00  0.63           C  
ATOM   5602  C   ALA A 383      15.984 -33.759  31.142  1.00  0.63           C  
ATOM   5603  O   ALA A 383      14.956 -34.219  31.657  1.00  0.63           O  
ATOM   5604  CB  ALA A 383      15.931 -33.366  28.662  1.00  0.63           C  
ATOM   5605  H   ALA A 383      17.673 -31.737  29.330  1.00  0.63           H  
ATOM   5606  HA  ALA A 383      14.989 -32.156  30.143  1.00  0.63           H  
ATOM   5607 1HB  ALA A 383      15.095 -34.047  28.565  1.00  0.63           H  
ATOM   5608 2HB  ALA A 383      15.862 -32.595  27.896  1.00  0.63           H  
ATOM   5609 3HB  ALA A 383      16.863 -33.909  28.537  1.00  0.63           H  
ATOM   5610  N   ALA A 384      17.190 -34.171  31.531  1.00  0.63           N  
ATOM   5611  CA  ALA A 384      17.277 -35.137  32.612  1.00  0.63           C  
ATOM   5612  C   ALA A 384      16.589 -34.551  33.838  1.00  0.63           C  
ATOM   5613  O   ALA A 384      16.885 -33.437  34.252  1.00  0.63           O  
ATOM   5614  CB  ALA A 384      18.726 -35.464  32.912  1.00  0.63           C  
ATOM   5615  H   ALA A 384      18.034 -33.826  31.072  1.00  0.63           H  
ATOM   5616  HA  ALA A 384      16.753 -36.043  32.322  1.00  0.63           H  
ATOM   5617 1HB  ALA A 384      18.781 -36.190  33.720  1.00  0.63           H  
ATOM   5618 2HB  ALA A 384      19.185 -35.876  32.030  1.00  0.63           H  
ATOM   5619 3HB  ALA A 384      19.251 -34.555  33.201  1.00  0.63           H  
ATOM   5620  N   GLY A 385      15.692 -35.309  34.457  1.00  0.64           N  
ATOM   5621  CA  GLY A 385      14.983 -34.809  35.636  1.00  0.64           C  
ATOM   5622  C   GLY A 385      13.693 -34.048  35.282  1.00  0.64           C  
ATOM   5623  O   GLY A 385      12.904 -33.711  36.166  1.00  0.64           O  
ATOM   5624  H   GLY A 385      15.478 -36.229  34.096  1.00  0.64           H  
ATOM   5625 1HA  GLY A 385      14.740 -35.648  36.287  1.00  0.64           H  
ATOM   5626 2HA  GLY A 385      15.645 -34.153  36.201  1.00  0.64           H  
ATOM   5627  N   LYS A 386      13.481 -33.785  33.991  1.00  0.64           N  
ATOM   5628  CA  LYS A 386      12.298 -33.087  33.499  1.00  0.64           C  
ATOM   5629  C   LYS A 386      11.431 -34.065  32.735  1.00  0.64           C  
ATOM   5630  O   LYS A 386      10.209 -34.095  32.899  1.00  0.64           O  
ATOM   5631  CB  LYS A 386      12.683 -31.943  32.562  1.00  0.64           C  
ATOM   5632  CG  LYS A 386      13.562 -30.873  33.159  1.00  0.64           C  
ATOM   5633  CD  LYS A 386      12.868 -30.120  34.265  1.00  0.64           C  
ATOM   5634  CE  LYS A 386      13.744 -28.989  34.783  1.00  0.64           C  
ATOM   5635  NZ  LYS A 386      13.101 -28.264  35.920  1.00  0.64           N  
ATOM   5636  H   LYS A 386      14.174 -34.071  33.309  1.00  0.64           H  
ATOM   5637  HA  LYS A 386      11.727 -32.700  34.342  1.00  0.64           H  
ATOM   5638 1HB  LYS A 386      13.210 -32.351  31.713  1.00  0.64           H  
ATOM   5639 2HB  LYS A 386      11.800 -31.470  32.181  1.00  0.64           H  
ATOM   5640 1HG  LYS A 386      14.460 -31.346  33.568  1.00  0.64           H  
ATOM   5641 2HG  LYS A 386      13.871 -30.173  32.380  1.00  0.64           H  
ATOM   5642 1HD  LYS A 386      11.932 -29.703  33.890  1.00  0.64           H  
ATOM   5643 2HD  LYS A 386      12.645 -30.807  35.084  1.00  0.64           H  
ATOM   5644 1HE  LYS A 386      14.696 -29.404  35.115  1.00  0.64           H  
ATOM   5645 2HE  LYS A 386      13.932 -28.281  33.971  1.00  0.64           H  
ATOM   5646 1HZ  LYS A 386      13.711 -27.523  36.238  1.00  0.64           H  
ATOM   5647 2HZ  LYS A 386      12.222 -27.867  35.610  1.00  0.64           H  
ATOM   5648 3HZ  LYS A 386      12.932 -28.911  36.679  1.00  0.64           H  
ATOM   5649  N   VAL A 387      12.073 -34.921  31.945  1.00  0.64           N  
ATOM   5650  CA  VAL A 387      11.306 -35.875  31.159  1.00  0.64           C  
ATOM   5651  C   VAL A 387      11.689 -37.277  31.601  1.00  0.64           C  
ATOM   5652  O   VAL A 387      12.770 -37.486  32.160  1.00  0.64           O  
ATOM   5653  CB  VAL A 387      11.576 -35.701  29.653  1.00  0.64           C  
ATOM   5654  CG1 VAL A 387      11.269 -34.319  29.278  1.00  0.64           C  
ATOM   5655  CG2 VAL A 387      12.938 -36.048  29.315  1.00  0.64           C  
ATOM   5656  H   VAL A 387      13.084 -34.844  31.848  1.00  0.64           H  
ATOM   5657  HA  VAL A 387      10.246 -35.726  31.341  1.00  0.64           H  
ATOM   5658  HB  VAL A 387      10.896 -36.346  29.095  1.00  0.64           H  
ATOM   5659 1HG1 VAL A 387      11.432 -34.198  28.214  1.00  0.64           H  
ATOM   5660 2HG1 VAL A 387      10.233 -34.101  29.536  1.00  0.64           H  
ATOM   5661 3HG1 VAL A 387      11.928 -33.652  29.822  1.00  0.64           H  
ATOM   5662 1HG2 VAL A 387      13.106 -35.925  28.247  1.00  0.64           H  
ATOM   5663 2HG2 VAL A 387      13.591 -35.397  29.870  1.00  0.64           H  
ATOM   5664 3HG2 VAL A 387      13.103 -37.076  29.586  1.00  0.64           H  
ATOM   5665  N   SER A 388      10.789 -38.230  31.371  1.00  0.64           N  
ATOM   5666  CA  SER A 388      11.006 -39.622  31.736  1.00  0.64           C  
ATOM   5667  C   SER A 388      12.019 -40.285  30.821  1.00  0.64           C  
ATOM   5668  O   SER A 388      12.820 -41.118  31.251  1.00  0.64           O  
ATOM   5669  CB  SER A 388       9.695 -40.384  31.675  1.00  0.64           C  
ATOM   5670  OG  SER A 388       8.788 -39.923  32.644  1.00  0.64           O  
ATOM   5671  H   SER A 388       9.928 -37.991  30.882  1.00  0.64           H  
ATOM   5672  HA  SER A 388      11.390 -39.654  32.756  1.00  0.64           H  
ATOM   5673 1HB  SER A 388       9.261 -40.268  30.683  1.00  0.64           H  
ATOM   5674 2HB  SER A 388       9.885 -41.443  31.823  1.00  0.64           H  
ATOM   5675  HG  SER A 388       9.201 -40.098  33.492  1.00  0.64           H  
ATOM   5676  N   ALA A 389      11.972 -39.918  29.547  1.00  0.64           N  
ATOM   5677  CA  ALA A 389      12.865 -40.543  28.577  1.00  0.64           C  
ATOM   5678  C   ALA A 389      13.231 -39.616  27.434  1.00  0.64           C  
ATOM   5679  O   ALA A 389      12.491 -38.676  27.111  1.00  0.64           O  
ATOM   5680  CB  ALA A 389      12.218 -41.799  28.023  1.00  0.64           C  
ATOM   5681  H   ALA A 389      11.267 -39.231  29.269  1.00  0.64           H  
ATOM   5682  HA  ALA A 389      13.790 -40.815  29.089  1.00  0.64           H  
ATOM   5683 1HB  ALA A 389      12.906 -42.279  27.323  1.00  0.64           H  
ATOM   5684 2HB  ALA A 389      11.995 -42.482  28.838  1.00  0.64           H  
ATOM   5685 3HB  ALA A 389      11.308 -41.530  27.518  1.00  0.64           H  
ATOM   5686  N   LEU A 390      14.367 -39.923  26.806  1.00  0.64           N  
ATOM   5687  CA  LEU A 390      14.836 -39.162  25.648  1.00  0.64           C  
ATOM   5688  C   LEU A 390      15.219 -40.103  24.503  1.00  0.64           C  
ATOM   5689  O   LEU A 390      16.005 -41.026  24.677  1.00  0.64           O  
ATOM   5690  CB  LEU A 390      16.039 -38.277  26.050  1.00  0.64           C  
ATOM   5691  CG  LEU A 390      16.620 -37.259  24.990  1.00  0.64           C  
ATOM   5692  CD1 LEU A 390      17.315 -36.113  25.737  1.00  0.64           C  
ATOM   5693  CD2 LEU A 390      17.644 -37.942  24.075  1.00  0.64           C  
ATOM   5694  H   LEU A 390      14.907 -40.719  27.154  1.00  0.64           H  
ATOM   5695  HA  LEU A 390      14.034 -38.518  25.324  1.00  0.64           H  
ATOM   5696 1HB  LEU A 390      15.734 -37.688  26.908  1.00  0.64           H  
ATOM   5697 2HB  LEU A 390      16.847 -38.918  26.359  1.00  0.64           H  
ATOM   5698  HG  LEU A 390      15.795 -36.851  24.393  1.00  0.64           H  
ATOM   5699 1HD1 LEU A 390      17.709 -35.390  25.025  1.00  0.64           H  
ATOM   5700 2HD1 LEU A 390      16.614 -35.626  26.397  1.00  0.64           H  
ATOM   5701 3HD1 LEU A 390      18.127 -36.515  26.322  1.00  0.64           H  
ATOM   5702 1HD2 LEU A 390      18.037 -37.217  23.359  1.00  0.64           H  
ATOM   5703 2HD2 LEU A 390      18.458 -38.328  24.679  1.00  0.64           H  
ATOM   5704 3HD2 LEU A 390      17.175 -38.758  23.535  1.00  0.64           H  
ATOM   5705  N   TYR A 391      14.661 -39.865  23.335  1.00  0.64           N  
ATOM   5706  CA  TYR A 391      14.931 -40.693  22.166  1.00  0.64           C  
ATOM   5707  C   TYR A 391      15.601 -39.830  21.116  1.00  0.64           C  
ATOM   5708  O   TYR A 391      15.252 -38.654  20.979  1.00  0.64           O  
ATOM   5709  CB  TYR A 391      13.619 -41.269  21.655  1.00  0.64           C  
ATOM   5710  CG  TYR A 391      12.958 -42.241  22.590  1.00  0.64           C  
ATOM   5711  CD1 TYR A 391      12.335 -41.780  23.705  1.00  0.64           C  
ATOM   5712  CD2 TYR A 391      12.912 -43.589  22.295  1.00  0.64           C  
ATOM   5713  CE1 TYR A 391      11.710 -42.662  24.553  1.00  0.64           C  
ATOM   5714  CE2 TYR A 391      12.290 -44.468  23.134  1.00  0.64           C  
ATOM   5715  CZ  TYR A 391      11.698 -44.001  24.271  1.00  0.64           C  
ATOM   5716  OH  TYR A 391      11.081 -44.859  25.127  1.00  0.64           O  
ATOM   5717  H   TYR A 391      14.022 -39.077  23.261  1.00  0.64           H  
ATOM   5718  HA  TYR A 391      15.610 -41.499  22.434  1.00  0.64           H  
ATOM   5719 1HB  TYR A 391      12.925 -40.469  21.430  1.00  0.64           H  
ATOM   5720 2HB  TYR A 391      13.826 -41.790  20.759  1.00  0.64           H  
ATOM   5721  HD1 TYR A 391      12.348 -40.711  23.925  1.00  0.64           H  
ATOM   5722  HD2 TYR A 391      13.354 -43.949  21.405  1.00  0.64           H  
ATOM   5723  HE1 TYR A 391      11.225 -42.303  25.442  1.00  0.64           H  
ATOM   5724  HE2 TYR A 391      12.263 -45.532  22.897  1.00  0.64           H  
ATOM   5725  HH  TYR A 391      11.003 -45.722  24.708  1.00  0.64           H  
ATOM   5726  N   ALA A 392      16.539 -40.385  20.365  1.00  0.66           N  
ATOM   5727  CA  ALA A 392      17.203 -39.540  19.392  1.00  0.66           C  
ATOM   5728  C   ALA A 392      17.767 -40.239  18.168  1.00  0.66           C  
ATOM   5729  O   ALA A 392      18.097 -41.415  18.225  1.00  0.66           O  
ATOM   5730  CB  ALA A 392      18.319 -38.864  20.087  1.00  0.66           C  
ATOM   5731  H   ALA A 392      16.838 -41.343  20.545  1.00  0.66           H  
ATOM   5732  HA  ALA A 392      16.478 -38.811  19.043  1.00  0.66           H  
ATOM   5733 1HB  ALA A 392      18.729 -38.236  19.378  1.00  0.66           H  
ATOM   5734 2HB  ALA A 392      17.943 -38.302  20.936  1.00  0.66           H  
ATOM   5735 3HB  ALA A 392      19.040 -39.592  20.422  1.00  0.66           H  
ATOM   5736  N   VAL A 393      17.917 -39.485  17.072  1.00  0.67           N  
ATOM   5737  CA  VAL A 393      18.472 -40.066  15.833  1.00  0.67           C  
ATOM   5738  C   VAL A 393      19.784 -39.498  15.267  1.00  0.67           C  
ATOM   5739  O   VAL A 393      20.638 -40.254  14.811  1.00  0.67           O  
ATOM   5740  CB  VAL A 393      17.429 -40.024  14.709  1.00  0.67           C  
ATOM   5741  CG1 VAL A 393      18.043 -40.547  13.424  1.00  0.67           C  
ATOM   5742  CG2 VAL A 393      16.281 -40.871  15.086  1.00  0.67           C  
ATOM   5743  H   VAL A 393      17.621 -38.505  17.125  1.00  0.67           H  
ATOM   5744  HA  VAL A 393      18.659 -41.120  16.039  1.00  0.67           H  
ATOM   5745  HB  VAL A 393      17.103 -38.996  14.548  1.00  0.67           H  
ATOM   5746 1HG1 VAL A 393      17.311 -40.531  12.637  1.00  0.67           H  
ATOM   5747 2HG1 VAL A 393      18.892 -39.932  13.140  1.00  0.67           H  
ATOM   5748 3HG1 VAL A 393      18.378 -41.572  13.587  1.00  0.67           H  
ATOM   5749 1HG2 VAL A 393      15.544 -40.845  14.309  1.00  0.67           H  
ATOM   5750 2HG2 VAL A 393      16.620 -41.886  15.227  1.00  0.67           H  
ATOM   5751 3HG2 VAL A 393      15.863 -40.499  16.003  1.00  0.67           H  
ATOM   5752  N   GLY A 394      19.939 -38.186  15.185  1.00  0.69           N  
ATOM   5753  CA  GLY A 394      21.116 -37.708  14.461  1.00  0.69           C  
ATOM   5754  C   GLY A 394      22.419 -38.043  15.214  1.00  0.69           C  
ATOM   5755  O   GLY A 394      22.386 -38.235  16.424  1.00  0.69           O  
ATOM   5756  H   GLY A 394      19.268 -37.551  15.586  1.00  0.69           H  
ATOM   5757 1HA  GLY A 394      21.102 -38.146  13.471  1.00  0.69           H  
ATOM   5758 2HA  GLY A 394      21.028 -36.639  14.327  1.00  0.69           H  
ATOM   5759  N   PRO A 395      23.588 -38.130  14.554  1.00  0.70           N  
ATOM   5760  CA  PRO A 395      24.895 -38.381  15.159  1.00  0.70           C  
ATOM   5761  C   PRO A 395      25.292 -37.467  16.324  1.00  0.70           C  
ATOM   5762  O   PRO A 395      25.960 -37.911  17.265  1.00  0.70           O  
ATOM   5763  CB  PRO A 395      25.842 -38.155  13.974  1.00  0.70           C  
ATOM   5764  CG  PRO A 395      25.024 -38.513  12.759  1.00  0.70           C  
ATOM   5765  CD  PRO A 395      23.624 -38.024  13.077  1.00  0.70           C  
ATOM   5766  HA  PRO A 395      24.930 -39.434  15.482  1.00  0.70           H  
ATOM   5767 1HB  PRO A 395      26.174 -37.103  13.966  1.00  0.70           H  
ATOM   5768 2HB  PRO A 395      26.743 -38.776  14.086  1.00  0.70           H  
ATOM   5769 1HG  PRO A 395      25.447 -38.030  11.865  1.00  0.70           H  
ATOM   5770 2HG  PRO A 395      25.064 -39.600  12.583  1.00  0.70           H  
ATOM   5771 1HD  PRO A 395      23.474 -36.981  12.754  1.00  0.70           H  
ATOM   5772 2HD  PRO A 395      22.931 -38.722  12.602  1.00  0.70           H  
ATOM   5773  N   LEU A 396      24.844 -36.204  16.335  1.00  0.70           N  
ATOM   5774  CA  LEU A 396      25.277 -35.320  17.420  1.00  0.70           C  
ATOM   5775  C   LEU A 396      24.401 -35.520  18.627  1.00  0.70           C  
ATOM   5776  O   LEU A 396      24.701 -35.081  19.742  1.00  0.70           O  
ATOM   5777  CB  LEU A 396      25.243 -33.856  17.001  1.00  0.70           C  
ATOM   5778  CG  LEU A 396      26.185 -33.440  15.900  1.00  0.70           C  
ATOM   5779  CD1 LEU A 396      25.920 -31.979  15.555  1.00  0.70           C  
ATOM   5780  CD2 LEU A 396      27.609 -33.636  16.373  1.00  0.70           C  
ATOM   5781  H   LEU A 396      24.202 -35.833  15.622  1.00  0.70           H  
ATOM   5782  HA  LEU A 396      26.298 -35.577  17.689  1.00  0.70           H  
ATOM   5783 1HB  LEU A 396      24.228 -33.623  16.673  1.00  0.70           H  
ATOM   5784 2HB  LEU A 396      25.477 -33.251  17.872  1.00  0.70           H  
ATOM   5785  HG  LEU A 396      25.997 -34.044  15.007  1.00  0.70           H  
ATOM   5786 1HD1 LEU A 396      26.589 -31.662  14.758  1.00  0.70           H  
ATOM   5787 2HD1 LEU A 396      24.882 -31.864  15.228  1.00  0.70           H  
ATOM   5788 3HD1 LEU A 396      26.095 -31.371  16.438  1.00  0.70           H  
ATOM   5789 1HD2 LEU A 396      28.305 -33.334  15.590  1.00  0.70           H  
ATOM   5790 2HD2 LEU A 396      27.779 -33.029  17.260  1.00  0.70           H  
ATOM   5791 3HD2 LEU A 396      27.774 -34.688  16.618  1.00  0.70           H  
ATOM   5792  N   MET A 397      23.347 -36.283  18.437  1.00  0.69           N  
ATOM   5793  CA  MET A 397      22.449 -36.564  19.507  1.00  0.69           C  
ATOM   5794  C   MET A 397      23.094 -37.466  20.514  1.00  0.69           C  
ATOM   5795  O   MET A 397      22.644 -37.535  21.655  1.00  0.69           O  
ATOM   5796  CB  MET A 397      21.197 -37.187  19.021  1.00  0.69           C  
ATOM   5797  CG  MET A 397      20.339 -36.291  18.218  1.00  0.69           C  
ATOM   5798  SD  MET A 397      20.001 -34.884  19.137  1.00  0.69           S  
ATOM   5799  CE  MET A 397      19.372 -35.637  20.567  1.00  0.69           C  
ATOM   5800  H   MET A 397      23.141 -36.680  17.519  1.00  0.69           H  
ATOM   5801  HA  MET A 397      22.201 -35.629  20.003  1.00  0.69           H  
ATOM   5802 1HB  MET A 397      21.397 -38.076  18.484  1.00  0.69           H  
ATOM   5803 2HB  MET A 397      20.662 -37.472  19.899  1.00  0.69           H  
ATOM   5804 1HG  MET A 397      20.885 -35.991  17.316  1.00  0.69           H  
ATOM   5805 2HG  MET A 397      19.417 -36.752  17.915  1.00  0.69           H  
ATOM   5806 1HE  MET A 397      19.116 -34.885  21.295  1.00  0.69           H  
ATOM   5807 2HE  MET A 397      18.519 -36.190  20.299  1.00  0.69           H  
ATOM   5808 3HE  MET A 397      20.114 -36.304  20.979  1.00  0.69           H  
ATOM   5809  N   THR A 398      24.179 -38.138  20.130  1.00  0.67           N  
ATOM   5810  CA  THR A 398      24.838 -39.041  21.041  1.00  0.67           C  
ATOM   5811  C   THR A 398      25.387 -38.263  22.247  1.00  0.67           C  
ATOM   5812  O   THR A 398      25.561 -38.822  23.337  1.00  0.67           O  
ATOM   5813  CB  THR A 398      25.942 -39.819  20.300  1.00  0.67           C  
ATOM   5814  OG1 THR A 398      26.882 -38.906  19.720  1.00  0.67           O  
ATOM   5815  CG2 THR A 398      25.327 -40.648  19.204  1.00  0.67           C  
ATOM   5816  H   THR A 398      24.559 -38.031  19.185  1.00  0.67           H  
ATOM   5817  HA  THR A 398      24.108 -39.762  21.401  1.00  0.67           H  
ATOM   5818  HB  THR A 398      26.460 -40.465  21.003  1.00  0.67           H  
ATOM   5819  HG1 THR A 398      26.519 -38.551  18.869  1.00  0.67           H  
ATOM   5820 1HG2 THR A 398      26.105 -41.199  18.679  1.00  0.67           H  
ATOM   5821 2HG2 THR A 398      24.618 -41.347  19.638  1.00  0.67           H  
ATOM   5822 3HG2 THR A 398      24.811 -39.992  18.502  1.00  0.67           H  
ATOM   5823  N   HIS A 399      25.603 -36.952  22.075  1.00  0.64           N  
ATOM   5824  CA  HIS A 399      26.074 -36.112  23.157  1.00  0.64           C  
ATOM   5825  C   HIS A 399      24.918 -35.849  24.137  1.00  0.64           C  
ATOM   5826  O   HIS A 399      25.122 -35.804  25.353  1.00  0.64           O  
ATOM   5827  CB  HIS A 399      26.592 -34.795  22.583  1.00  0.64           C  
ATOM   5828  CG  HIS A 399      27.868 -34.884  21.795  1.00  0.64           C  
ATOM   5829  ND1 HIS A 399      29.128 -35.085  22.378  1.00  0.64           N  
ATOM   5830  CD2 HIS A 399      28.080 -34.808  20.461  1.00  0.64           C  
ATOM   5831  CE1 HIS A 399      30.039 -35.127  21.407  1.00  0.64           C  
ATOM   5832  NE2 HIS A 399      29.427 -34.967  20.250  1.00  0.64           N  
ATOM   5833  H   HIS A 399      25.420 -36.515  21.172  1.00  0.64           H  
ATOM   5834  HA  HIS A 399      26.879 -36.608  23.696  1.00  0.64           H  
ATOM   5835 1HB  HIS A 399      25.835 -34.385  21.924  1.00  0.64           H  
ATOM   5836 2HB  HIS A 399      26.719 -34.108  23.356  1.00  0.64           H  
ATOM   5837  HD2 HIS A 399      27.323 -34.654  19.697  1.00  0.64           H  
ATOM   5838  HE1 HIS A 399      31.111 -35.269  21.535  1.00  0.64           H  
ATOM   5839  HE2 HIS A 399      29.874 -34.958  19.339  1.00  0.64           H  
ATOM   5840  N   ALA A 400      23.698 -35.667  23.599  1.00  0.62           N  
ATOM   5841  CA  ALA A 400      22.506 -35.408  24.415  1.00  0.62           C  
ATOM   5842  C   ALA A 400      22.084 -36.669  25.143  1.00  0.62           C  
ATOM   5843  O   ALA A 400      21.741 -36.645  26.324  1.00  0.62           O  
ATOM   5844  CB  ALA A 400      21.351 -34.931  23.562  1.00  0.62           C  
ATOM   5845  H   ALA A 400      23.593 -35.739  22.595  1.00  0.62           H  
ATOM   5846  HA  ALA A 400      22.758 -34.644  25.151  1.00  0.62           H  
ATOM   5847 1HB  ALA A 400      20.483 -34.737  24.190  1.00  0.62           H  
ATOM   5848 2HB  ALA A 400      21.630 -34.021  23.036  1.00  0.62           H  
ATOM   5849 3HB  ALA A 400      21.122 -35.703  22.854  1.00  0.62           H  
ATOM   5850  N   VAL A 401      22.152 -37.787  24.430  1.00  0.61           N  
ATOM   5851  CA  VAL A 401      21.782 -39.079  24.977  1.00  0.61           C  
ATOM   5852  C   VAL A 401      22.713 -39.416  26.134  1.00  0.61           C  
ATOM   5853  O   VAL A 401      22.255 -39.783  27.220  1.00  0.61           O  
ATOM   5854  CB  VAL A 401      21.829 -40.137  23.842  1.00  0.61           C  
ATOM   5855  CG1 VAL A 401      21.689 -41.557  24.364  1.00  0.61           C  
ATOM   5856  CG2 VAL A 401      20.663 -39.865  22.855  1.00  0.61           C  
ATOM   5857  H   VAL A 401      22.450 -37.732  23.459  1.00  0.61           H  
ATOM   5858  HA  VAL A 401      20.763 -39.018  25.354  1.00  0.61           H  
ATOM   5859  HB  VAL A 401      22.784 -40.054  23.336  1.00  0.61           H  
ATOM   5860 1HG1 VAL A 401      21.738 -42.251  23.532  1.00  0.61           H  
ATOM   5861 2HG1 VAL A 401      22.500 -41.770  25.060  1.00  0.61           H  
ATOM   5862 3HG1 VAL A 401      20.757 -41.683  24.856  1.00  0.61           H  
ATOM   5863 1HG2 VAL A 401      20.696 -40.576  22.043  1.00  0.61           H  
ATOM   5864 2HG2 VAL A 401      19.714 -39.964  23.375  1.00  0.61           H  
ATOM   5865 3HG2 VAL A 401      20.745 -38.860  22.453  1.00  0.61           H  
ATOM   5866  N   SER A 402      24.021 -39.212  25.935  1.00  0.60           N  
ATOM   5867  CA  SER A 402      24.975 -39.468  26.996  1.00  0.60           C  
ATOM   5868  C   SER A 402      24.738 -38.542  28.194  1.00  0.60           C  
ATOM   5869  O   SER A 402      24.755 -38.992  29.341  1.00  0.60           O  
ATOM   5870  CB  SER A 402      26.381 -39.246  26.474  1.00  0.60           C  
ATOM   5871  OG  SER A 402      26.696 -40.166  25.461  1.00  0.60           O  
ATOM   5872  H   SER A 402      24.375 -38.914  25.025  1.00  0.60           H  
ATOM   5873  HA  SER A 402      24.863 -40.502  27.323  1.00  0.60           H  
ATOM   5874 1HB  SER A 402      26.468 -38.229  26.085  1.00  0.60           H  
ATOM   5875 2HB  SER A 402      27.088 -39.345  27.294  1.00  0.60           H  
ATOM   5876  HG  SER A 402      26.218 -39.847  24.658  1.00  0.60           H  
ATOM   5877  N   ALA A 403      24.493 -37.248  27.928  1.00  0.61           N  
ATOM   5878  CA  ALA A 403      24.231 -36.266  28.980  1.00  0.61           C  
ATOM   5879  C   ALA A 403      22.973 -36.588  29.782  1.00  0.61           C  
ATOM   5880  O   ALA A 403      22.928 -36.370  30.994  1.00  0.61           O  
ATOM   5881  CB  ALA A 403      24.096 -34.890  28.372  1.00  0.61           C  
ATOM   5882  H   ALA A 403      24.512 -36.913  26.964  1.00  0.61           H  
ATOM   5883  HA  ALA A 403      25.077 -36.274  29.665  1.00  0.61           H  
ATOM   5884 1HB  ALA A 403      23.931 -34.153  29.153  1.00  0.61           H  
ATOM   5885 2HB  ALA A 403      25.005 -34.643  27.828  1.00  0.61           H  
ATOM   5886 3HB  ALA A 403      23.271 -34.883  27.692  1.00  0.61           H  
ATOM   5887  N   PHE A 404      21.948 -37.095  29.097  1.00  0.61           N  
ATOM   5888  CA  PHE A 404      20.680 -37.446  29.717  1.00  0.61           C  
ATOM   5889  C   PHE A 404      20.870 -38.620  30.668  1.00  0.61           C  
ATOM   5890  O   PHE A 404      20.365 -38.618  31.796  1.00  0.61           O  
ATOM   5891  CB  PHE A 404      19.667 -37.840  28.674  1.00  0.61           C  
ATOM   5892  CG  PHE A 404      18.270 -38.013  29.189  1.00  0.61           C  
ATOM   5893  CD1 PHE A 404      17.478 -36.920  29.299  1.00  0.61           C  
ATOM   5894  CD2 PHE A 404      17.745 -39.235  29.573  1.00  0.61           C  
ATOM   5895  CE1 PHE A 404      16.207 -37.028  29.753  1.00  0.61           C  
ATOM   5896  CE2 PHE A 404      16.460 -39.330  30.022  1.00  0.61           C  
ATOM   5897  CZ  PHE A 404      15.695 -38.233  30.115  1.00  0.61           C  
ATOM   5898  H   PHE A 404      22.039 -37.220  28.091  1.00  0.61           H  
ATOM   5899  HA  PHE A 404      20.318 -36.585  30.268  1.00  0.61           H  
ATOM   5900 1HB  PHE A 404      19.658 -37.081  27.903  1.00  0.61           H  
ATOM   5901 2HB  PHE A 404      19.995 -38.756  28.214  1.00  0.61           H  
ATOM   5902  HD1 PHE A 404      17.878 -35.949  29.012  1.00  0.61           H  
ATOM   5903  HD2 PHE A 404      18.366 -40.129  29.511  1.00  0.61           H  
ATOM   5904  HE1 PHE A 404      15.610 -36.152  29.830  1.00  0.61           H  
ATOM   5905  HE2 PHE A 404      16.048 -40.269  30.304  1.00  0.61           H  
ATOM   5906  HZ  PHE A 404      14.675 -38.321  30.484  1.00  0.61           H  
ATOM   5907  N   GLY A 405      21.588 -39.644  30.189  1.00  0.62           N  
ATOM   5908  CA  GLY A 405      21.841 -40.849  30.964  1.00  0.62           C  
ATOM   5909  C   GLY A 405      21.058 -42.097  30.531  1.00  0.62           C  
ATOM   5910  O   GLY A 405      20.682 -42.271  29.371  1.00  0.62           O  
ATOM   5911  H   GLY A 405      21.970 -39.583  29.242  1.00  0.62           H  
ATOM   5912 1HA  GLY A 405      22.909 -41.067  30.910  1.00  0.62           H  
ATOM   5913 2HA  GLY A 405      21.631 -40.642  32.012  1.00  0.62           H  
ATOM   5914  N   GLU A 406      20.841 -42.989  31.498  1.00  0.62           N  
ATOM   5915  CA  GLU A 406      20.349 -44.363  31.299  1.00  0.62           C  
ATOM   5916  C   GLU A 406      18.965 -44.514  30.666  1.00  0.62           C  
ATOM   5917  O   GLU A 406      18.642 -45.573  30.133  1.00  0.62           O  
ATOM   5918  CB  GLU A 406      20.365 -45.103  32.639  1.00  0.62           C  
ATOM   5919  CG  GLU A 406      21.776 -45.381  33.177  1.00  0.62           C  
ATOM   5920  CD  GLU A 406      21.794 -46.108  34.509  1.00  0.62           C  
ATOM   5921  OE1 GLU A 406      20.746 -46.330  35.065  1.00  0.62           O  
ATOM   5922  OE2 GLU A 406      22.865 -46.439  34.962  1.00  0.62           O  
ATOM   5923  H   GLU A 406      21.114 -42.727  32.435  1.00  0.62           H  
ATOM   5924  HA  GLU A 406      21.056 -44.863  30.636  1.00  0.62           H  
ATOM   5925 1HB  GLU A 406      19.823 -44.520  33.384  1.00  0.62           H  
ATOM   5926 2HB  GLU A 406      19.849 -46.057  32.532  1.00  0.62           H  
ATOM   5927 1HG  GLU A 406      22.314 -45.982  32.445  1.00  0.62           H  
ATOM   5928 2HG  GLU A 406      22.301 -44.433  33.281  1.00  0.62           H  
ATOM   5929  N   HIS A 407      18.140 -43.481  30.733  1.00  0.63           N  
ATOM   5930  CA  HIS A 407      16.805 -43.564  30.157  1.00  0.63           C  
ATOM   5931  C   HIS A 407      16.735 -42.876  28.785  1.00  0.63           C  
ATOM   5932  O   HIS A 407      15.647 -42.562  28.283  1.00  0.63           O  
ATOM   5933  CB  HIS A 407      15.771 -43.003  31.131  1.00  0.63           C  
ATOM   5934  CG  HIS A 407      15.651 -43.808  32.382  1.00  0.63           C  
ATOM   5935  ND1 HIS A 407      15.058 -45.053  32.414  1.00  0.63           N  
ATOM   5936  CD2 HIS A 407      16.047 -43.547  33.647  1.00  0.63           C  
ATOM   5937  CE1 HIS A 407      15.097 -45.523  33.649  1.00  0.63           C  
ATOM   5938  NE2 HIS A 407      15.690 -44.628  34.416  1.00  0.63           N  
ATOM   5939  H   HIS A 407      18.449 -42.630  31.178  1.00  0.63           H  
ATOM   5940  HA  HIS A 407      16.550 -44.610  29.995  1.00  0.63           H  
ATOM   5941 1HB  HIS A 407      16.060 -42.019  31.439  1.00  0.63           H  
ATOM   5942 2HB  HIS A 407      14.792 -42.935  30.651  1.00  0.63           H  
ATOM   5943  HD1 HIS A 407      14.657 -45.537  31.637  1.00  0.63           H  
ATOM   5944  HD2 HIS A 407      16.553 -42.696  34.102  1.00  0.63           H  
ATOM   5945  HE1 HIS A 407      14.678 -46.501  33.885  1.00  0.63           H  
ATOM   5946  N   ALA A 408      17.906 -42.656  28.175  1.00  0.63           N  
ATOM   5947  CA  ALA A 408      17.952 -42.123  26.825  1.00  0.63           C  
ATOM   5948  C   ALA A 408      18.350 -43.209  25.834  1.00  0.63           C  
ATOM   5949  O   ALA A 408      19.138 -44.101  26.152  1.00  0.63           O  
ATOM   5950  CB  ALA A 408      18.904 -40.974  26.712  1.00  0.63           C  
ATOM   5951  H   ALA A 408      18.789 -42.867  28.643  1.00  0.63           H  
ATOM   5952  HA  ALA A 408      16.962 -41.787  26.578  1.00  0.63           H  
ATOM   5953 1HB  ALA A 408      18.876 -40.607  25.692  1.00  0.63           H  
ATOM   5954 2HB  ALA A 408      18.609 -40.221  27.339  1.00  0.63           H  
ATOM   5955 3HB  ALA A 408      19.913 -41.293  26.970  1.00  0.63           H  
ATOM   5956  N   HIS A 409      17.843 -43.098  24.610  1.00  0.64           N  
ATOM   5957  CA  HIS A 409      18.121 -44.078  23.571  1.00  0.64           C  
ATOM   5958  C   HIS A 409      18.466 -43.427  22.233  1.00  0.64           C  
ATOM   5959  O   HIS A 409      17.716 -42.579  21.742  1.00  0.64           O  
ATOM   5960  CB  HIS A 409      16.862 -44.926  23.370  1.00  0.64           C  
ATOM   5961  CG  HIS A 409      16.361 -45.559  24.620  1.00  0.64           C  
ATOM   5962  ND1 HIS A 409      16.854 -46.745  25.114  1.00  0.64           N  
ATOM   5963  CD2 HIS A 409      15.412 -45.144  25.497  1.00  0.64           C  
ATOM   5964  CE1 HIS A 409      16.229 -47.038  26.244  1.00  0.64           C  
ATOM   5965  NE2 HIS A 409      15.349 -46.083  26.496  1.00  0.64           N  
ATOM   5966  H   HIS A 409      17.204 -42.332  24.429  1.00  0.64           H  
ATOM   5967  HA  HIS A 409      18.952 -44.716  23.870  1.00  0.64           H  
ATOM   5968 1HB  HIS A 409      16.066 -44.296  22.980  1.00  0.64           H  
ATOM   5969 2HB  HIS A 409      17.062 -45.708  22.637  1.00  0.64           H  
ATOM   5970  HD2 HIS A 409      14.815 -44.229  25.424  1.00  0.64           H  
ATOM   5971  HE1 HIS A 409      16.410 -47.915  26.864  1.00  0.64           H  
ATOM   5972  HE2 HIS A 409      14.734 -46.042  27.294  1.00  0.64           H  
ATOM   5973  N   HIS A 410      19.579 -43.848  21.636  1.00  0.67           N  
ATOM   5974  CA  HIS A 410      19.962 -43.339  20.320  1.00  0.67           C  
ATOM   5975  C   HIS A 410      19.606 -44.393  19.270  1.00  0.67           C  
ATOM   5976  O   HIS A 410      19.780 -45.591  19.510  1.00  0.67           O  
ATOM   5977  CB  HIS A 410      21.458 -42.994  20.255  1.00  0.67           C  
ATOM   5978  CG  HIS A 410      21.840 -42.250  19.018  1.00  0.67           C  
ATOM   5979  ND1 HIS A 410      22.592 -42.805  18.001  1.00  0.67           N  
ATOM   5980  CD2 HIS A 410      21.572 -40.986  18.644  1.00  0.67           C  
ATOM   5981  CE1 HIS A 410      22.754 -41.897  17.045  1.00  0.67           C  
ATOM   5982  NE2 HIS A 410      22.152 -40.792  17.422  1.00  0.67           N  
ATOM   5983  H   HIS A 410      20.159 -44.537  22.094  1.00  0.67           H  
ATOM   5984  HA  HIS A 410      19.401 -42.436  20.089  1.00  0.67           H  
ATOM   5985 1HB  HIS A 410      21.745 -42.400  21.111  1.00  0.67           H  
ATOM   5986 2HB  HIS A 410      22.041 -43.912  20.285  1.00  0.67           H  
ATOM   5987  HD2 HIS A 410      21.001 -40.262  19.212  1.00  0.67           H  
ATOM   5988  HE1 HIS A 410      23.294 -42.031  16.110  1.00  0.67           H  
ATOM   5989  HE2 HIS A 410      22.114 -39.915  16.888  1.00  0.67           H  
ATOM   5990  N   PHE A 411      19.127 -43.943  18.115  1.00  0.70           N  
ATOM   5991  CA  PHE A 411      18.726 -44.808  17.013  1.00  0.70           C  
ATOM   5992  C   PHE A 411      19.486 -44.471  15.743  1.00  0.70           C  
ATOM   5993  O   PHE A 411      19.888 -43.333  15.544  1.00  0.70           O  
ATOM   5994  CB  PHE A 411      17.238 -44.640  16.790  1.00  0.70           C  
ATOM   5995  CG  PHE A 411      16.481 -45.007  17.987  1.00  0.70           C  
ATOM   5996  CD1 PHE A 411      16.206 -44.055  18.926  1.00  0.70           C  
ATOM   5997  CD2 PHE A 411      16.092 -46.298  18.219  1.00  0.70           C  
ATOM   5998  CE1 PHE A 411      15.570 -44.368  20.059  1.00  0.70           C  
ATOM   5999  CE2 PHE A 411      15.439 -46.626  19.366  1.00  0.70           C  
ATOM   6000  CZ  PHE A 411      15.176 -45.660  20.295  1.00  0.70           C  
ATOM   6001  H   PHE A 411      18.992 -42.944  18.015  1.00  0.70           H  
ATOM   6002  HA  PHE A 411      18.939 -45.845  17.278  1.00  0.70           H  
ATOM   6003 1HB  PHE A 411      17.021 -43.611  16.561  1.00  0.70           H  
ATOM   6004 2HB  PHE A 411      16.911 -45.243  15.968  1.00  0.70           H  
ATOM   6005  HD1 PHE A 411      16.517 -43.038  18.755  1.00  0.70           H  
ATOM   6006  HD2 PHE A 411      16.324 -47.061  17.487  1.00  0.70           H  
ATOM   6007  HE1 PHE A 411      15.387 -43.588  20.785  1.00  0.70           H  
ATOM   6008  HE2 PHE A 411      15.139 -47.656  19.544  1.00  0.70           H  
ATOM   6009  HZ  PHE A 411      14.663 -45.920  21.219  1.00  0.70           H  
ATOM   6010  N   ALA A 412      19.667 -45.453  14.858  1.00  0.74           N  
ATOM   6011  CA  ALA A 412      20.393 -45.203  13.611  1.00  0.74           C  
ATOM   6012  C   ALA A 412      19.550 -44.511  12.545  1.00  0.74           C  
ATOM   6013  O   ALA A 412      20.076 -44.060  11.525  1.00  0.74           O  
ATOM   6014  CB  ALA A 412      20.907 -46.507  13.050  1.00  0.74           C  
ATOM   6015  H   ALA A 412      19.291 -46.394  15.035  1.00  0.74           H  
ATOM   6016  HA  ALA A 412      21.236 -44.552  13.845  1.00  0.74           H  
ATOM   6017 1HB  ALA A 412      21.477 -46.313  12.145  1.00  0.74           H  
ATOM   6018 2HB  ALA A 412      21.542 -46.996  13.785  1.00  0.74           H  
ATOM   6019 3HB  ALA A 412      20.061 -47.155  12.815  1.00  0.74           H  
ATOM   6020  N   SER A 413      18.247 -44.463  12.755  1.00  0.79           N  
ATOM   6021  CA  SER A 413      17.347 -43.859  11.786  1.00  0.79           C  
ATOM   6022  C   SER A 413      16.024 -43.478  12.397  1.00  0.79           C  
ATOM   6023  O   SER A 413      15.632 -44.000  13.445  1.00  0.79           O  
ATOM   6024  CB  SER A 413      17.083 -44.825  10.646  1.00  0.79           C  
ATOM   6025  OG  SER A 413      16.347 -45.960  11.086  1.00  0.79           O  
ATOM   6026  H   SER A 413      17.885 -44.854  13.611  1.00  0.79           H  
ATOM   6027  HA  SER A 413      17.816 -42.954  11.392  1.00  0.79           H  
ATOM   6028 1HB  SER A 413      16.534 -44.315   9.855  1.00  0.79           H  
ATOM   6029 2HB  SER A 413      18.032 -45.149  10.222  1.00  0.79           H  
ATOM   6030  HG  SER A 413      16.434 -46.618  10.382  1.00  0.79           H  
ATOM   6031  N   GLN A 414      15.287 -42.635  11.686  1.00  0.83           N  
ATOM   6032  CA  GLN A 414      13.941 -42.300  12.101  1.00  0.83           C  
ATOM   6033  C   GLN A 414      13.045 -43.528  12.097  1.00  0.83           C  
ATOM   6034  O   GLN A 414      12.158 -43.642  12.928  1.00  0.83           O  
ATOM   6035  CB  GLN A 414      13.384 -41.188  11.223  1.00  0.83           C  
ATOM   6036  CG  GLN A 414      14.087 -39.878  11.456  1.00  0.83           C  
ATOM   6037  CD  GLN A 414      15.394 -39.750  10.704  1.00  0.83           C  
ATOM   6038  OE1 GLN A 414      15.820 -40.660   9.985  1.00  0.83           O  
ATOM   6039  NE2 GLN A 414      16.055 -38.612  10.878  1.00  0.83           N  
ATOM   6040  H   GLN A 414      15.668 -42.226  10.844  1.00  0.83           H  
ATOM   6041  HA  GLN A 414      13.977 -41.925  13.117  1.00  0.83           H  
ATOM   6042 1HB  GLN A 414      13.480 -41.458  10.172  1.00  0.83           H  
ATOM   6043 2HB  GLN A 414      12.322 -41.048  11.436  1.00  0.83           H  
ATOM   6044 1HG  GLN A 414      13.433 -39.078  11.144  1.00  0.83           H  
ATOM   6045 2HG  GLN A 414      14.296 -39.788  12.516  1.00  0.83           H  
ATOM   6046 1HE2 GLN A 414      16.935 -38.470  10.420  1.00  0.83           H  
ATOM   6047 2HE2 GLN A 414      15.677 -37.914  11.482  1.00  0.83           H  
ATOM   6048  N   GLU A 415      13.285 -44.485  11.205  1.00  0.86           N  
ATOM   6049  CA  GLU A 415      12.445 -45.674  11.222  1.00  0.86           C  
ATOM   6050  C   GLU A 415      12.656 -46.470  12.516  1.00  0.86           C  
ATOM   6051  O   GLU A 415      11.688 -46.953  13.117  1.00  0.86           O  
ATOM   6052  CB  GLU A 415      12.717 -46.551  10.000  1.00  0.86           C  
ATOM   6053  CG  GLU A 415      12.243 -45.943   8.677  1.00  0.86           C  
ATOM   6054  CD  GLU A 415      12.556 -46.801   7.469  1.00  0.86           C  
ATOM   6055  OE1 GLU A 415      13.235 -47.789   7.620  1.00  0.86           O  
ATOM   6056  OE2 GLU A 415      12.109 -46.465   6.397  1.00  0.86           O  
ATOM   6057  H   GLU A 415      14.032 -44.386  10.533  1.00  0.86           H  
ATOM   6058  HA  GLU A 415      11.402 -45.358  11.188  1.00  0.86           H  
ATOM   6059 1HB  GLU A 415      13.788 -46.739   9.922  1.00  0.86           H  
ATOM   6060 2HB  GLU A 415      12.223 -47.514  10.126  1.00  0.86           H  
ATOM   6061 1HG  GLU A 415      11.165 -45.789   8.729  1.00  0.86           H  
ATOM   6062 2HG  GLU A 415      12.714 -44.967   8.555  1.00  0.86           H  
ATOM   6063  N   GLU A 416      13.915 -46.580  12.981  1.00  0.87           N  
ATOM   6064  CA  GLU A 416      14.146 -47.305  14.237  1.00  0.87           C  
ATOM   6065  C   GLU A 416      13.505 -46.550  15.409  1.00  0.87           C  
ATOM   6066  O   GLU A 416      12.895 -47.156  16.298  1.00  0.87           O  
ATOM   6067  CB  GLU A 416      15.634 -47.523  14.525  1.00  0.87           C  
ATOM   6068  CG  GLU A 416      16.387 -48.498  13.638  1.00  0.87           C  
ATOM   6069  CD  GLU A 416      17.854 -48.677  14.089  1.00  0.87           C  
ATOM   6070  OE1 GLU A 416      18.285 -47.976  14.999  1.00  0.87           O  
ATOM   6071  OE2 GLU A 416      18.528 -49.501  13.522  1.00  0.87           O  
ATOM   6072  H   GLU A 416      14.698 -46.180  12.452  1.00  0.87           H  
ATOM   6073  HA  GLU A 416      13.665 -48.280  14.165  1.00  0.87           H  
ATOM   6074 1HB  GLU A 416      16.143 -46.576  14.415  1.00  0.87           H  
ATOM   6075 2HB  GLU A 416      15.756 -47.854  15.542  1.00  0.87           H  
ATOM   6076 1HG  GLU A 416      15.885 -49.465  13.662  1.00  0.87           H  
ATOM   6077 2HG  GLU A 416      16.366 -48.132  12.615  1.00  0.87           H  
ATOM   6078  N   LEU A 417      13.606 -45.216  15.369  1.00  0.88           N  
ATOM   6079  CA  LEU A 417      13.011 -44.349  16.379  1.00  0.88           C  
ATOM   6080  C   LEU A 417      11.523 -44.536  16.461  1.00  0.88           C  
ATOM   6081  O   LEU A 417      10.968 -44.743  17.535  1.00  0.88           O  
ATOM   6082  CB  LEU A 417      13.245 -42.895  16.030  1.00  0.88           C  
ATOM   6083  CG  LEU A 417      12.543 -41.910  16.870  1.00  0.88           C  
ATOM   6084  CD1 LEU A 417      13.041 -41.981  18.265  1.00  0.88           C  
ATOM   6085  CD2 LEU A 417      12.696 -40.571  16.242  1.00  0.88           C  
ATOM   6086  H   LEU A 417      14.139 -44.788  14.609  1.00  0.88           H  
ATOM   6087  HA  LEU A 417      13.455 -44.586  17.346  1.00  0.88           H  
ATOM   6088 1HB  LEU A 417      14.310 -42.703  16.094  1.00  0.88           H  
ATOM   6089 2HB  LEU A 417      12.931 -42.727  15.024  1.00  0.88           H  
ATOM   6090  HG  LEU A 417      11.487 -42.158  16.887  1.00  0.88           H  
ATOM   6091 1HD1 LEU A 417      12.496 -41.265  18.870  1.00  0.88           H  
ATOM   6092 2HD1 LEU A 417      12.885 -42.988  18.660  1.00  0.88           H  
ATOM   6093 3HD1 LEU A 417      14.107 -41.744  18.284  1.00  0.88           H  
ATOM   6094 1HD2 LEU A 417      12.156 -39.854  16.796  1.00  0.88           H  
ATOM   6095 2HD2 LEU A 417      13.721 -40.286  16.206  1.00  0.88           H  
ATOM   6096 3HD2 LEU A 417      12.301 -40.624  15.235  1.00  0.88           H  
ATOM   6097  N   ILE A 418      10.872 -44.473  15.308  1.00  0.89           N  
ATOM   6098  CA  ILE A 418       9.437 -44.594  15.228  1.00  0.89           C  
ATOM   6099  C   ILE A 418       8.998 -45.938  15.757  1.00  0.89           C  
ATOM   6100  O   ILE A 418       8.051 -46.009  16.539  1.00  0.89           O  
ATOM   6101  CB  ILE A 418       8.984 -44.387  13.779  1.00  0.89           C  
ATOM   6102  CG1 ILE A 418       9.210 -42.907  13.391  1.00  0.89           C  
ATOM   6103  CG2 ILE A 418       7.538 -44.769  13.609  1.00  0.89           C  
ATOM   6104  CD1 ILE A 418       9.128 -42.629  11.901  1.00  0.89           C  
ATOM   6105  H   ILE A 418      11.395 -44.309  14.452  1.00  0.89           H  
ATOM   6106  HA  ILE A 418       8.990 -43.817  15.843  1.00  0.89           H  
ATOM   6107  HB  ILE A 418       9.605 -45.003  13.124  1.00  0.89           H  
ATOM   6108 1HG1 ILE A 418       8.450 -42.312  13.887  1.00  0.89           H  
ATOM   6109 2HG1 ILE A 418      10.178 -42.588  13.758  1.00  0.89           H  
ATOM   6110 1HG2 ILE A 418       7.254 -44.621  12.572  1.00  0.89           H  
ATOM   6111 2HG2 ILE A 418       7.399 -45.816  13.876  1.00  0.89           H  
ATOM   6112 3HG2 ILE A 418       6.928 -44.139  14.248  1.00  0.89           H  
ATOM   6113 1HD1 ILE A 418       9.287 -41.570  11.708  1.00  0.89           H  
ATOM   6114 2HD1 ILE A 418       9.897 -43.204  11.389  1.00  0.89           H  
ATOM   6115 3HD1 ILE A 418       8.156 -42.917  11.529  1.00  0.89           H  
ATOM   6116  N   ALA A 419       9.687 -47.011  15.369  1.00  0.92           N  
ATOM   6117  CA  ALA A 419       9.318 -48.318  15.881  1.00  0.92           C  
ATOM   6118  C   ALA A 419       9.420 -48.363  17.409  1.00  0.92           C  
ATOM   6119  O   ALA A 419       8.522 -48.893  18.076  1.00  0.92           O  
ATOM   6120  CB  ALA A 419      10.223 -49.376  15.276  1.00  0.92           C  
ATOM   6121  H   ALA A 419      10.461 -46.923  14.707  1.00  0.92           H  
ATOM   6122  HA  ALA A 419       8.286 -48.515  15.600  1.00  0.92           H  
ATOM   6123 1HB  ALA A 419       9.935 -50.359  15.641  1.00  0.92           H  
ATOM   6124 2HB  ALA A 419      10.135 -49.348  14.190  1.00  0.92           H  
ATOM   6125 3HB  ALA A 419      11.256 -49.170  15.560  1.00  0.92           H  
ATOM   6126  N   ALA A 420      10.484 -47.768  17.970  1.00  0.96           N  
ATOM   6127  CA  ALA A 420      10.656 -47.737  19.417  1.00  0.96           C  
ATOM   6128  C   ALA A 420       9.569 -46.919  20.091  1.00  0.96           C  
ATOM   6129  O   ALA A 420       8.975 -47.342  21.091  1.00  0.96           O  
ATOM   6130  CB  ALA A 420      12.007 -47.155  19.764  1.00  0.96           C  
ATOM   6131  H   ALA A 420      11.207 -47.355  17.375  1.00  0.96           H  
ATOM   6132  HA  ALA A 420      10.593 -48.760  19.787  1.00  0.96           H  
ATOM   6133 1HB  ALA A 420      12.143 -47.158  20.841  1.00  0.96           H  
ATOM   6134 2HB  ALA A 420      12.772 -47.760  19.292  1.00  0.96           H  
ATOM   6135 3HB  ALA A 420      12.071 -46.132  19.392  1.00  0.96           H  
ATOM   6136  N   LEU A 421       9.256 -45.763  19.508  1.00  1.02           N  
ATOM   6137  CA  LEU A 421       8.245 -44.915  20.096  1.00  1.02           C  
ATOM   6138  C   LEU A 421       6.929 -45.654  20.039  1.00  1.02           C  
ATOM   6139  O   LEU A 421       6.153 -45.587  20.985  1.00  1.02           O  
ATOM   6140  CB  LEU A 421       8.152 -43.572  19.364  1.00  1.02           C  
ATOM   6141  CG  LEU A 421       9.385 -42.628  19.512  1.00  1.02           C  
ATOM   6142  CD1 LEU A 421       9.195 -41.422  18.597  1.00  1.02           C  
ATOM   6143  CD2 LEU A 421       9.566 -42.209  20.969  1.00  1.02           C  
ATOM   6144  H   LEU A 421       9.757 -45.459  18.676  1.00  1.02           H  
ATOM   6145  HA  LEU A 421       8.503 -44.731  21.138  1.00  1.02           H  
ATOM   6146 1HB  LEU A 421       8.016 -43.774  18.300  1.00  1.02           H  
ATOM   6147 2HB  LEU A 421       7.280 -43.042  19.728  1.00  1.02           H  
ATOM   6148  HG  LEU A 421      10.274 -43.152  19.196  1.00  1.02           H  
ATOM   6149 1HD1 LEU A 421      10.058 -40.768  18.668  1.00  1.02           H  
ATOM   6150 2HD1 LEU A 421       9.085 -41.765  17.569  1.00  1.02           H  
ATOM   6151 3HD1 LEU A 421       8.311 -40.882  18.894  1.00  1.02           H  
ATOM   6152 1HD2 LEU A 421      10.437 -41.568  21.048  1.00  1.02           H  
ATOM   6153 2HD2 LEU A 421       8.695 -41.673  21.316  1.00  1.02           H  
ATOM   6154 3HD2 LEU A 421       9.716 -43.096  21.585  1.00  1.02           H  
ATOM   6155  N   GLY A 422       6.709 -46.392  18.942  1.00  1.09           N  
ATOM   6156  CA  GLY A 422       5.523 -47.203  18.691  1.00  1.09           C  
ATOM   6157  C   GLY A 422       5.318 -48.214  19.803  1.00  1.09           C  
ATOM   6158  O   GLY A 422       4.245 -48.290  20.410  1.00  1.09           O  
ATOM   6159  H   GLY A 422       7.408 -46.374  18.206  1.00  1.09           H  
ATOM   6160 1HA  GLY A 422       4.649 -46.574  18.585  1.00  1.09           H  
ATOM   6161 2HA  GLY A 422       5.656 -47.726  17.743  1.00  1.09           H  
ATOM   6162  N   ALA A 423       6.369 -48.970  20.096  1.00  1.15           N  
ATOM   6163  CA  ALA A 423       6.336 -49.995  21.129  1.00  1.15           C  
ATOM   6164  C   ALA A 423       5.949 -49.421  22.491  1.00  1.15           C  
ATOM   6165  O   ALA A 423       5.257 -50.077  23.273  1.00  1.15           O  
ATOM   6166  CB  ALA A 423       7.698 -50.655  21.227  1.00  1.15           C  
ATOM   6167  H   ALA A 423       7.222 -48.846  19.547  1.00  1.15           H  
ATOM   6168  HA  ALA A 423       5.591 -50.736  20.846  1.00  1.15           H  
ATOM   6169 1HB  ALA A 423       7.671 -51.438  21.981  1.00  1.15           H  
ATOM   6170 2HB  ALA A 423       7.966 -51.081  20.260  1.00  1.15           H  
ATOM   6171 3HB  ALA A 423       8.439 -49.903  21.509  1.00  1.15           H  
ATOM   6172  N   GLU A 424       6.364 -48.185  22.752  1.00  1.18           N  
ATOM   6173  CA  GLU A 424       6.108 -47.521  24.020  1.00  1.18           C  
ATOM   6174  C   GLU A 424       4.847 -46.627  24.039  1.00  1.18           C  
ATOM   6175  O   GLU A 424       4.627 -45.905  25.019  1.00  1.18           O  
ATOM   6176  CB  GLU A 424       7.340 -46.694  24.412  1.00  1.18           C  
ATOM   6177  CG  GLU A 424       8.636 -47.522  24.651  1.00  1.18           C  
ATOM   6178  CD  GLU A 424       8.592 -48.479  25.845  1.00  1.18           C  
ATOM   6179  OE1 GLU A 424       8.159 -48.082  26.912  1.00  1.18           O  
ATOM   6180  OE2 GLU A 424       9.035 -49.596  25.697  1.00  1.18           O  
ATOM   6181  H   GLU A 424       6.938 -47.704  22.055  1.00  1.18           H  
ATOM   6182  HA  GLU A 424       5.973 -48.295  24.774  1.00  1.18           H  
ATOM   6183 1HB  GLU A 424       7.554 -45.977  23.612  1.00  1.18           H  
ATOM   6184 2HB  GLU A 424       7.127 -46.125  25.315  1.00  1.18           H  
ATOM   6185 1HG  GLU A 424       8.838 -48.103  23.749  1.00  1.18           H  
ATOM   6186 2HG  GLU A 424       9.454 -46.837  24.785  1.00  1.18           H  
ATOM   6187  N   GLN A 425       3.987 -46.682  23.004  1.00  1.18           N  
ATOM   6188  CA  GLN A 425       2.819 -45.776  22.950  1.00  1.18           C  
ATOM   6189  C   GLN A 425       1.670 -46.096  23.882  1.00  1.18           C  
ATOM   6190  O   GLN A 425       0.570 -46.423  23.442  1.00  1.18           O  
ATOM   6191  CB  GLN A 425       2.175 -45.750  21.557  1.00  1.18           C  
ATOM   6192  CG  GLN A 425       3.014 -45.233  20.465  1.00  1.18           C  
ATOM   6193  CD  GLN A 425       3.256 -43.763  20.504  1.00  1.18           C  
ATOM   6194  OE1 GLN A 425       2.337 -42.970  20.255  1.00  1.18           O  
ATOM   6195  NE2 GLN A 425       4.476 -43.393  20.845  1.00  1.18           N  
ATOM   6196  H   GLN A 425       4.169 -47.310  22.218  1.00  1.18           H  
ATOM   6197  HA  GLN A 425       3.168 -44.773  23.195  1.00  1.18           H  
ATOM   6198 1HB  GLN A 425       1.889 -46.767  21.281  1.00  1.18           H  
ATOM   6199 2HB  GLN A 425       1.269 -45.165  21.609  1.00  1.18           H  
ATOM   6200 1HG  GLN A 425       3.924 -45.720  20.562  1.00  1.18           H  
ATOM   6201 2HG  GLN A 425       2.557 -45.489  19.513  1.00  1.18           H  
ATOM   6202 1HE2 GLN A 425       4.717 -42.427  20.916  1.00  1.18           H  
ATOM   6203 2HE2 GLN A 425       5.157 -44.119  21.057  1.00  1.18           H  
ATOM   6204  N   ASN A 426       1.900 -45.970  25.167  1.00  1.14           N  
ATOM   6205  CA  ASN A 426       0.804 -46.110  26.103  1.00  1.14           C  
ATOM   6206  C   ASN A 426      -0.050 -44.879  25.821  1.00  1.14           C  
ATOM   6207  O   ASN A 426       0.513 -43.811  25.598  1.00  1.14           O  
ATOM   6208  CB  ASN A 426       1.251 -46.161  27.556  1.00  1.14           C  
ATOM   6209  CG  ASN A 426       0.111 -46.500  28.511  1.00  1.14           C  
ATOM   6210  OD1 ASN A 426      -0.791 -45.687  28.805  1.00  1.14           O  
ATOM   6211  ND2 ASN A 426       0.140 -47.712  29.009  1.00  1.14           N  
ATOM   6212  H   ASN A 426       2.849 -45.750  25.462  1.00  1.14           H  
ATOM   6213  HA  ASN A 426       0.256 -47.017  25.876  1.00  1.14           H  
ATOM   6214 1HB  ASN A 426       2.031 -46.916  27.661  1.00  1.14           H  
ATOM   6215 2HB  ASN A 426       1.675 -45.224  27.856  1.00  1.14           H  
ATOM   6216 1HD2 ASN A 426      -0.575 -48.011  29.644  1.00  1.14           H  
ATOM   6217 2HD2 ASN A 426       0.876 -48.341  28.756  1.00  1.14           H  
ATOM   6218  N   PRO A 427      -1.375 -44.953  25.713  1.00  1.06           N  
ATOM   6219  CA  PRO A 427      -2.212 -43.783  25.544  1.00  1.06           C  
ATOM   6220  C   PRO A 427      -1.869 -42.671  26.545  1.00  1.06           C  
ATOM   6221  O   PRO A 427      -1.942 -41.490  26.213  1.00  1.06           O  
ATOM   6222  CB  PRO A 427      -3.608 -44.360  25.775  1.00  1.06           C  
ATOM   6223  CG  PRO A 427      -3.485 -45.797  25.289  1.00  1.06           C  
ATOM   6224  CD  PRO A 427      -2.094 -46.235  25.703  1.00  1.06           C  
ATOM   6225  HA  PRO A 427      -2.118 -43.417  24.508  1.00  1.06           H  
ATOM   6226 1HB  PRO A 427      -3.880 -44.278  26.837  1.00  1.06           H  
ATOM   6227 2HB  PRO A 427      -4.347 -43.781  25.200  1.00  1.06           H  
ATOM   6228 1HG  PRO A 427      -4.279 -46.418  25.726  1.00  1.06           H  
ATOM   6229 2HG  PRO A 427      -3.624 -45.824  24.193  1.00  1.06           H  
ATOM   6230 1HD  PRO A 427      -2.107 -46.700  26.694  1.00  1.06           H  
ATOM   6231 2HD  PRO A 427      -1.695 -46.898  24.920  1.00  1.06           H  
ATOM   6232  N   ASP A 428      -1.445 -43.016  27.781  1.00  0.96           N  
ATOM   6233  CA  ASP A 428      -1.142 -41.971  28.762  1.00  0.96           C  
ATOM   6234  C   ASP A 428       0.297 -41.466  28.654  1.00  0.96           C  
ATOM   6235  O   ASP A 428       1.071 -41.538  29.622  1.00  0.96           O  
ATOM   6236  CB  ASP A 428      -1.373 -42.511  30.171  1.00  0.96           C  
ATOM   6237  CG  ASP A 428      -1.409 -41.447  31.276  1.00  0.96           C  
ATOM   6238  OD1 ASP A 428      -1.601 -40.291  30.978  1.00  0.96           O  
ATOM   6239  OD2 ASP A 428      -1.245 -41.811  32.417  1.00  0.96           O  
ATOM   6240  H   ASP A 428      -1.330 -43.989  28.057  1.00  0.96           H  
ATOM   6241  HA  ASP A 428      -1.814 -41.131  28.590  1.00  0.96           H  
ATOM   6242 1HB  ASP A 428      -2.313 -43.062  30.192  1.00  0.96           H  
ATOM   6243 2HB  ASP A 428      -0.581 -43.225  30.408  1.00  0.96           H  
ATOM   6244  N   THR A 429       0.624 -40.947  27.479  1.00  0.87           N  
ATOM   6245  CA  THR A 429       1.945 -40.412  27.181  1.00  0.87           C  
ATOM   6246  C   THR A 429       1.854 -39.085  26.451  1.00  0.87           C  
ATOM   6247  O   THR A 429       0.874 -38.813  25.734  1.00  0.87           O  
ATOM   6248  CB  THR A 429       2.791 -41.413  26.336  1.00  0.87           C  
ATOM   6249  OG1 THR A 429       2.144 -41.669  25.119  1.00  0.87           O  
ATOM   6250  CG2 THR A 429       2.984 -42.732  27.033  1.00  0.87           C  
ATOM   6251  H   THR A 429      -0.113 -40.938  26.774  1.00  0.87           H  
ATOM   6252  HA  THR A 429       2.469 -40.235  28.115  1.00  0.87           H  
ATOM   6253  HB  THR A 429       3.764 -40.964  26.135  1.00  0.87           H  
ATOM   6254  HG1 THR A 429       1.504 -42.416  25.265  1.00  0.87           H  
ATOM   6255 1HG2 THR A 429       3.570 -43.400  26.399  1.00  0.87           H  
ATOM   6256 2HG2 THR A 429       3.472 -42.606  27.948  1.00  0.87           H  
ATOM   6257 3HG2 THR A 429       2.039 -43.158  27.224  1.00  0.87           H  
ATOM   6258  N   THR A 430       2.902 -38.285  26.611  1.00  0.79           N  
ATOM   6259  CA  THR A 430       3.044 -37.057  25.862  1.00  0.79           C  
ATOM   6260  C   THR A 430       4.428 -37.038  25.235  1.00  0.79           C  
ATOM   6261  O   THR A 430       5.434 -37.142  25.946  1.00  0.79           O  
ATOM   6262  CB  THR A 430       2.860 -35.815  26.755  1.00  0.79           C  
ATOM   6263  OG1 THR A 430       1.574 -35.868  27.395  1.00  0.79           O  
ATOM   6264  CG2 THR A 430       2.916 -34.546  25.876  1.00  0.79           C  
ATOM   6265  H   THR A 430       3.639 -38.574  27.255  1.00  0.79           H  
ATOM   6266  HA  THR A 430       2.303 -37.036  25.068  1.00  0.79           H  
ATOM   6267  HB  THR A 430       3.643 -35.782  27.513  1.00  0.79           H  
ATOM   6268  HG1 THR A 430       0.896 -36.040  26.736  1.00  0.79           H  
ATOM   6269 1HG2 THR A 430       2.780 -33.664  26.493  1.00  0.79           H  
ATOM   6270 2HG2 THR A 430       3.876 -34.487  25.371  1.00  0.79           H  
ATOM   6271 3HG2 THR A 430       2.132 -34.588  25.128  1.00  0.79           H  
ATOM   6272  N   LEU A 431       4.474 -36.935  23.916  1.00  0.74           N  
ATOM   6273  CA  LEU A 431       5.728 -36.900  23.182  1.00  0.74           C  
ATOM   6274  C   LEU A 431       6.000 -35.531  22.598  1.00  0.74           C  
ATOM   6275  O   LEU A 431       5.142 -34.965  21.936  1.00  0.74           O  
ATOM   6276  CB  LEU A 431       5.709 -37.924  22.045  1.00  0.74           C  
ATOM   6277  CG  LEU A 431       6.160 -39.372  22.366  1.00  0.74           C  
ATOM   6278  CD1 LEU A 431       5.261 -40.020  23.429  1.00  0.74           C  
ATOM   6279  CD2 LEU A 431       6.103 -40.153  21.089  1.00  0.74           C  
ATOM   6280  H   LEU A 431       3.594 -36.861  23.409  1.00  0.74           H  
ATOM   6281  HA  LEU A 431       6.535 -37.150  23.866  1.00  0.74           H  
ATOM   6282 1HB  LEU A 431       4.691 -37.981  21.668  1.00  0.74           H  
ATOM   6283 2HB  LEU A 431       6.347 -37.549  21.243  1.00  0.74           H  
ATOM   6284  HG  LEU A 431       7.183 -39.364  22.735  1.00  0.74           H  
ATOM   6285 1HD1 LEU A 431       5.599 -41.040  23.618  1.00  0.74           H  
ATOM   6286 2HD1 LEU A 431       5.315 -39.460  24.349  1.00  0.74           H  
ATOM   6287 3HD1 LEU A 431       4.236 -40.040  23.081  1.00  0.74           H  
ATOM   6288 1HD2 LEU A 431       6.426 -41.172  21.270  1.00  0.74           H  
ATOM   6289 2HD2 LEU A 431       5.078 -40.158  20.717  1.00  0.74           H  
ATOM   6290 3HD2 LEU A 431       6.758 -39.686  20.358  1.00  0.74           H  
ATOM   6291  N   LEU A 432       7.192 -35.026  22.820  1.00  0.72           N  
ATOM   6292  CA  LEU A 432       7.637 -33.756  22.261  1.00  0.72           C  
ATOM   6293  C   LEU A 432       8.682 -33.975  21.187  1.00  0.72           C  
ATOM   6294  O   LEU A 432       9.731 -34.555  21.471  1.00  0.72           O  
ATOM   6295  CB  LEU A 432       8.217 -32.911  23.372  1.00  0.72           C  
ATOM   6296  CG  LEU A 432       8.857 -31.671  22.992  1.00  0.72           C  
ATOM   6297  CD1 LEU A 432       7.858 -30.714  22.365  1.00  0.72           C  
ATOM   6298  CD2 LEU A 432       9.488 -31.112  24.220  1.00  0.72           C  
ATOM   6299  H   LEU A 432       7.827 -35.551  23.422  1.00  0.72           H  
ATOM   6300  HA  LEU A 432       6.786 -33.245  21.813  1.00  0.72           H  
ATOM   6301 1HB  LEU A 432       7.427 -32.678  24.079  1.00  0.72           H  
ATOM   6302 2HB  LEU A 432       8.970 -33.510  23.860  1.00  0.72           H  
ATOM   6303  HG  LEU A 432       9.616 -31.896  22.269  1.00  0.72           H  
ATOM   6304 1HD1 LEU A 432       8.344 -29.807  22.066  1.00  0.72           H  
ATOM   6305 2HD1 LEU A 432       7.422 -31.181  21.483  1.00  0.72           H  
ATOM   6306 3HD1 LEU A 432       7.072 -30.486  23.087  1.00  0.72           H  
ATOM   6307 1HD2 LEU A 432      10.026 -30.233  23.981  1.00  0.72           H  
ATOM   6308 2HD2 LEU A 432       8.727 -30.887  24.937  1.00  0.72           H  
ATOM   6309 3HD2 LEU A 432      10.152 -31.822  24.640  1.00  0.72           H  
ATOM   6310  N   ILE A 433       8.413 -33.524  19.960  1.00  0.72           N  
ATOM   6311  CA  ILE A 433       9.371 -33.757  18.884  1.00  0.72           C  
ATOM   6312  C   ILE A 433      10.078 -32.484  18.411  1.00  0.72           C  
ATOM   6313  O   ILE A 433       9.470 -31.518  17.919  1.00  0.72           O  
ATOM   6314  CB  ILE A 433       8.707 -34.512  17.727  1.00  0.72           C  
ATOM   6315  CG1 ILE A 433       8.168 -35.858  18.278  1.00  0.72           C  
ATOM   6316  CG2 ILE A 433       9.755 -34.807  16.664  1.00  0.72           C  
ATOM   6317  CD1 ILE A 433       7.324 -36.620  17.405  1.00  0.72           C  
ATOM   6318  H   ILE A 433       7.535 -33.036  19.778  1.00  0.72           H  
ATOM   6319  HA  ILE A 433      10.150 -34.410  19.265  1.00  0.72           H  
ATOM   6320  HB  ILE A 433       7.882 -33.929  17.314  1.00  0.72           H  
ATOM   6321 1HG1 ILE A 433       8.994 -36.481  18.478  1.00  0.72           H  
ATOM   6322 2HG1 ILE A 433       7.621 -35.682  19.200  1.00  0.72           H  
ATOM   6323 1HG2 ILE A 433       9.310 -35.361  15.837  1.00  0.72           H  
ATOM   6324 2HG2 ILE A 433      10.152 -33.880  16.305  1.00  0.72           H  
ATOM   6325 3HG2 ILE A 433      10.565 -35.395  17.101  1.00  0.72           H  
ATOM   6326 1HD1 ILE A 433       7.080 -37.519  17.924  1.00  0.72           H  
ATOM   6327 2HD1 ILE A 433       6.436 -36.080  17.189  1.00  0.72           H  
ATOM   6328 3HD1 ILE A 433       7.851 -36.843  16.488  1.00  0.72           H  
ATOM   6329  N   LYS A 434      11.392 -32.511  18.639  1.00  0.75           N  
ATOM   6330  CA  LYS A 434      12.343 -31.429  18.417  1.00  0.75           C  
ATOM   6331  C   LYS A 434      13.542 -31.850  17.524  1.00  0.75           C  
ATOM   6332  O   LYS A 434      13.705 -33.019  17.175  1.00  0.75           O  
ATOM   6333  CB  LYS A 434      12.842 -30.952  19.784  1.00  0.75           C  
ATOM   6334  CG  LYS A 434      11.828 -30.467  20.726  1.00  0.75           C  
ATOM   6335  CD  LYS A 434      11.249 -29.276  20.223  1.00  0.75           C  
ATOM   6336  CE  LYS A 434      12.256 -28.231  20.122  1.00  0.75           C  
ATOM   6337  NZ  LYS A 434      11.726 -27.022  19.639  1.00  0.75           N  
ATOM   6338  H   LYS A 434      11.773 -33.365  19.044  1.00  0.75           H  
ATOM   6339  HA  LYS A 434      11.822 -30.609  17.919  1.00  0.75           H  
ATOM   6340 1HB  LYS A 434      13.232 -31.810  20.299  1.00  0.75           H  
ATOM   6341 2HB  LYS A 434      13.636 -30.217  19.678  1.00  0.75           H  
ATOM   6342 1HG  LYS A 434      11.068 -31.215  20.816  1.00  0.75           H  
ATOM   6343 2HG  LYS A 434      12.265 -30.287  21.703  1.00  0.75           H  
ATOM   6344 1HD  LYS A 434      10.825 -29.460  19.242  1.00  0.75           H  
ATOM   6345 2HD  LYS A 434      10.471 -28.940  20.890  1.00  0.75           H  
ATOM   6346 1HE  LYS A 434      12.664 -28.070  21.061  1.00  0.75           H  
ATOM   6347 2HE  LYS A 434      13.036 -28.554  19.437  1.00  0.75           H  
ATOM   6348 1HZ  LYS A 434      12.452 -26.333  19.547  1.00  0.75           H  
ATOM   6349 2HZ  LYS A 434      11.332 -27.221  18.703  1.00  0.75           H  
ATOM   6350 3HZ  LYS A 434      10.980 -26.653  20.236  1.00  0.75           H  
ATOM   6351  N   GLY A 435      14.396 -30.893  17.163  1.00  0.80           N  
ATOM   6352  CA  GLY A 435      15.583 -31.168  16.341  1.00  0.80           C  
ATOM   6353  C   GLY A 435      15.559 -30.262  15.129  1.00  0.80           C  
ATOM   6354  O   GLY A 435      14.568 -29.576  14.910  1.00  0.80           O  
ATOM   6355  H   GLY A 435      14.227 -29.946  17.461  1.00  0.80           H  
ATOM   6356 1HA  GLY A 435      16.494 -30.998  16.919  1.00  0.80           H  
ATOM   6357 2HA  GLY A 435      15.588 -32.203  16.017  1.00  0.80           H  
ATOM   6358  N   SER A 436      16.632 -30.233  14.346  1.00  0.86           N  
ATOM   6359  CA  SER A 436      16.698 -29.353  13.181  1.00  0.86           C  
ATOM   6360  C   SER A 436      15.572 -29.595  12.231  1.00  0.86           C  
ATOM   6361  O   SER A 436      15.200 -30.734  11.973  1.00  0.86           O  
ATOM   6362  CB  SER A 436      17.971 -29.533  12.389  1.00  0.86           C  
ATOM   6363  OG  SER A 436      17.924 -28.740  11.207  1.00  0.86           O  
ATOM   6364  H   SER A 436      17.444 -30.798  14.562  1.00  0.86           H  
ATOM   6365  HA  SER A 436      16.649 -28.319  13.500  1.00  0.86           H  
ATOM   6366 1HB  SER A 436      18.824 -29.233  12.996  1.00  0.86           H  
ATOM   6367 2HB  SER A 436      18.100 -30.584  12.130  1.00  0.86           H  
ATOM   6368  HG  SER A 436      18.014 -27.805  11.534  1.00  0.86           H  
ATOM   6369  N   ARG A 437      15.084 -28.521  11.631  1.00  0.92           N  
ATOM   6370  CA  ARG A 437      14.039 -28.602  10.620  1.00  0.92           C  
ATOM   6371  C   ARG A 437      14.468 -29.507   9.462  1.00  0.92           C  
ATOM   6372  O   ARG A 437      13.628 -30.059   8.751  1.00  0.92           O  
ATOM   6373  CB  ARG A 437      13.687 -27.219  10.099  1.00  0.92           C  
ATOM   6374  CG  ARG A 437      12.518 -27.179   9.151  1.00  0.92           C  
ATOM   6375  CD  ARG A 437      12.091 -25.779   8.855  1.00  0.92           C  
ATOM   6376  NE  ARG A 437      10.931 -25.745   7.984  1.00  0.92           N  
ATOM   6377  CZ  ARG A 437      10.310 -24.627   7.568  1.00  0.92           C  
ATOM   6378  NH1 ARG A 437      10.754 -23.448   7.937  1.00  0.92           N  
ATOM   6379  NH2 ARG A 437       9.249 -24.721   6.787  1.00  0.92           N  
ATOM   6380  H   ARG A 437      15.448 -27.616  11.898  1.00  0.92           H  
ATOM   6381  HA  ARG A 437      13.147 -29.027  11.086  1.00  0.92           H  
ATOM   6382 1HB  ARG A 437      13.453 -26.567  10.940  1.00  0.92           H  
ATOM   6383 2HB  ARG A 437      14.548 -26.795   9.584  1.00  0.92           H  
ATOM   6384 1HG  ARG A 437      12.809 -27.647   8.210  1.00  0.92           H  
ATOM   6385 2HG  ARG A 437      11.692 -27.730   9.577  1.00  0.92           H  
ATOM   6386 1HD  ARG A 437      11.835 -25.271   9.786  1.00  0.92           H  
ATOM   6387 2HD  ARG A 437      12.903 -25.245   8.363  1.00  0.92           H  
ATOM   6388  HE  ARG A 437      10.550 -26.632   7.678  1.00  0.92           H  
ATOM   6389 1HH1 ARG A 437      11.566 -23.379   8.534  1.00  0.92           H  
ATOM   6390 2HH1 ARG A 437      10.285 -22.612   7.622  1.00  0.92           H  
ATOM   6391 1HH2 ARG A 437       8.906 -25.633   6.510  1.00  0.92           H  
ATOM   6392 2HH2 ARG A 437       8.778 -23.887   6.473  1.00  0.92           H  
ATOM   6393  N   SER A 438      15.789 -29.597   9.231  1.00  0.96           N  
ATOM   6394  CA  SER A 438      16.345 -30.406   8.159  1.00  0.96           C  
ATOM   6395  C   SER A 438      16.358 -31.907   8.496  1.00  0.96           C  
ATOM   6396  O   SER A 438      16.613 -32.739   7.622  1.00  0.96           O  
ATOM   6397  CB  SER A 438      17.750 -29.931   7.839  1.00  0.96           C  
ATOM   6398  OG  SER A 438      18.643 -30.186   8.898  1.00  0.96           O  
ATOM   6399  H   SER A 438      16.438 -29.133   9.864  1.00  0.96           H  
ATOM   6400  HA  SER A 438      15.723 -30.267   7.275  1.00  0.96           H  
ATOM   6401 1HB  SER A 438      18.101 -30.431   6.938  1.00  0.96           H  
ATOM   6402 2HB  SER A 438      17.728 -28.863   7.632  1.00  0.96           H  
ATOM   6403  HG  SER A 438      18.320 -29.675   9.669  1.00  0.96           H  
ATOM   6404  N   ALA A 439      16.125 -32.259   9.764  1.00  0.98           N  
ATOM   6405  CA  ALA A 439      16.075 -33.653  10.178  1.00  0.98           C  
ATOM   6406  C   ALA A 439      14.689 -34.158   9.844  1.00  0.98           C  
ATOM   6407  O   ALA A 439      13.719 -33.411   9.954  1.00  0.98           O  
ATOM   6408  CB  ALA A 439      16.374 -33.804  11.668  1.00  0.98           C  
ATOM   6409  H   ALA A 439      15.915 -31.551  10.460  1.00  0.98           H  
ATOM   6410  HA  ALA A 439      16.800 -34.223   9.599  1.00  0.98           H  
ATOM   6411 1HB  ALA A 439      16.313 -34.853  11.948  1.00  0.98           H  
ATOM   6412 2HB  ALA A 439      17.375 -33.425  11.877  1.00  0.98           H  
ATOM   6413 3HB  ALA A 439      15.648 -33.230  12.240  1.00  0.98           H  
ATOM   6414  N   ALA A 440      14.534 -35.433   9.523  1.00  0.97           N  
ATOM   6415  CA  ALA A 440      13.195 -35.921   9.189  1.00  0.97           C  
ATOM   6416  C   ALA A 440      12.322 -36.200  10.421  1.00  0.97           C  
ATOM   6417  O   ALA A 440      11.799 -37.299  10.590  1.00  0.97           O  
ATOM   6418  CB  ALA A 440      13.329 -37.176   8.356  1.00  0.97           C  
ATOM   6419  H   ALA A 440      15.333 -36.047   9.457  1.00  0.97           H  
ATOM   6420  HA  ALA A 440      12.695 -35.154   8.597  1.00  0.97           H  
ATOM   6421 1HB  ALA A 440      12.344 -37.521   8.069  1.00  0.97           H  
ATOM   6422 2HB  ALA A 440      13.914 -36.958   7.463  1.00  0.97           H  
ATOM   6423 3HB  ALA A 440      13.826 -37.946   8.931  1.00  0.97           H  
ATOM   6424  N   MET A 441      12.113 -35.167  11.232  1.00  0.93           N  
ATOM   6425  CA  MET A 441      11.313 -35.241  12.444  1.00  0.93           C  
ATOM   6426  C   MET A 441       9.832 -35.130  12.150  1.00  0.93           C  
ATOM   6427  O   MET A 441       9.014 -35.766  12.813  1.00  0.93           O  
ATOM   6428  CB  MET A 441      11.769 -34.182  13.428  1.00  0.93           C  
ATOM   6429  CG  MET A 441      13.157 -34.396  13.999  1.00  0.93           C  
ATOM   6430  SD  MET A 441      13.307 -35.948  14.966  1.00  0.93           S  
ATOM   6431  CE  MET A 441      14.065 -37.088  13.807  1.00  0.93           C  
ATOM   6432  H   MET A 441      12.558 -34.291  10.978  1.00  0.93           H  
ATOM   6433  HA  MET A 441      11.483 -36.214  12.903  1.00  0.93           H  
ATOM   6434 1HB  MET A 441      11.766 -33.206  12.937  1.00  0.93           H  
ATOM   6435 2HB  MET A 441      11.078 -34.135  14.240  1.00  0.93           H  
ATOM   6436 1HG  MET A 441      13.864 -34.433  13.182  1.00  0.93           H  
ATOM   6437 2HG  MET A 441      13.420 -33.555  14.643  1.00  0.93           H  
ATOM   6438 1HE  MET A 441      14.205 -38.057  14.293  1.00  0.93           H  
ATOM   6439 2HE  MET A 441      13.419 -37.207  12.942  1.00  0.93           H  
ATOM   6440 3HE  MET A 441      15.030 -36.700  13.490  1.00  0.93           H  
ATOM   6441  N   GLU A 442       9.481 -34.423  11.080  1.00  0.89           N  
ATOM   6442  CA  GLU A 442       8.074 -34.265  10.719  1.00  0.89           C  
ATOM   6443  C   GLU A 442       7.462 -35.638  10.446  1.00  0.89           C  
ATOM   6444  O   GLU A 442       6.284 -35.872  10.714  1.00  0.89           O  
ATOM   6445  CB  GLU A 442       7.912 -33.383   9.478  1.00  0.89           C  
ATOM   6446  CG  GLU A 442       8.242 -31.895   9.658  1.00  0.89           C  
ATOM   6447  CD  GLU A 442       8.065 -31.107   8.361  1.00  0.89           C  
ATOM   6448  OE1 GLU A 442       7.866 -31.724   7.343  1.00  0.89           O  
ATOM   6449  OE2 GLU A 442       8.122 -29.896   8.394  1.00  0.89           O  
ATOM   6450  H   GLU A 442      10.196 -33.950  10.544  1.00  0.89           H  
ATOM   6451  HA  GLU A 442       7.542 -33.805  11.556  1.00  0.89           H  
ATOM   6452 1HB  GLU A 442       8.552 -33.767   8.683  1.00  0.89           H  
ATOM   6453 2HB  GLU A 442       6.884 -33.451   9.123  1.00  0.89           H  
ATOM   6454 1HG  GLU A 442       7.590 -31.472  10.426  1.00  0.89           H  
ATOM   6455 2HG  GLU A 442       9.273 -31.798  10.003  1.00  0.89           H  
ATOM   6456  N   ASN A 443       8.276 -36.544   9.901  1.00  0.85           N  
ATOM   6457  CA  ASN A 443       7.852 -37.899   9.580  1.00  0.85           C  
ATOM   6458  C   ASN A 443       7.581 -38.719  10.842  1.00  0.85           C  
ATOM   6459  O   ASN A 443       6.828 -39.692  10.809  1.00  0.85           O  
ATOM   6460  CB  ASN A 443       8.883 -38.579   8.712  1.00  0.85           C  
ATOM   6461  CG  ASN A 443       8.900 -38.033   7.309  1.00  0.85           C  
ATOM   6462  OD1 ASN A 443       7.915 -37.455   6.832  1.00  0.85           O  
ATOM   6463  ND2 ASN A 443      10.003 -38.206   6.633  1.00  0.85           N  
ATOM   6464  H   ASN A 443       9.233 -36.278   9.713  1.00  0.85           H  
ATOM   6465  HA  ASN A 443       6.918 -37.841   9.021  1.00  0.85           H  
ATOM   6466 1HB  ASN A 443       9.872 -38.449   9.158  1.00  0.85           H  
ATOM   6467 2HB  ASN A 443       8.679 -39.649   8.675  1.00  0.85           H  
ATOM   6468 1HD2 ASN A 443      10.074 -37.865   5.695  1.00  0.85           H  
ATOM   6469 2HD2 ASN A 443      10.775 -38.682   7.052  1.00  0.85           H  
ATOM   6470  N   VAL A 444       8.209 -38.338  11.954  1.00  0.82           N  
ATOM   6471  CA  VAL A 444       8.055 -39.045  13.210  1.00  0.82           C  
ATOM   6472  C   VAL A 444       6.716 -38.601  13.753  1.00  0.82           C  
ATOM   6473  O   VAL A 444       5.897 -39.409  14.192  1.00  0.82           O  
ATOM   6474  CB  VAL A 444       9.194 -38.692  14.186  1.00  0.82           C  
ATOM   6475  CG1 VAL A 444       8.970 -39.383  15.529  1.00  0.82           C  
ATOM   6476  CG2 VAL A 444      10.531 -39.053  13.567  1.00  0.82           C  
ATOM   6477  H   VAL A 444       8.781 -37.504  11.954  1.00  0.82           H  
ATOM   6478  HA  VAL A 444       8.033 -40.115  13.034  1.00  0.82           H  
ATOM   6479  HB  VAL A 444       9.170 -37.625  14.378  1.00  0.82           H  
ATOM   6480 1HG1 VAL A 444       9.758 -39.101  16.219  1.00  0.82           H  
ATOM   6481 2HG1 VAL A 444       8.012 -39.089  15.934  1.00  0.82           H  
ATOM   6482 3HG1 VAL A 444       8.982 -40.460  15.388  1.00  0.82           H  
ATOM   6483 1HG2 VAL A 444      11.330 -38.767  14.243  1.00  0.82           H  
ATOM   6484 2HG2 VAL A 444      10.576 -40.122  13.379  1.00  0.82           H  
ATOM   6485 3HG2 VAL A 444      10.650 -38.516  12.626  1.00  0.82           H  
ATOM   6486  N   VAL A 445       6.464 -37.293  13.659  1.00  0.81           N  
ATOM   6487  CA  VAL A 445       5.202 -36.749  14.133  1.00  0.81           C  
ATOM   6488  C   VAL A 445       4.076 -37.410  13.329  1.00  0.81           C  
ATOM   6489  O   VAL A 445       3.094 -37.909  13.887  1.00  0.81           O  
ATOM   6490  CB  VAL A 445       5.139 -35.217  13.883  1.00  0.81           C  
ATOM   6491  CG1 VAL A 445       3.742 -34.699  14.210  1.00  0.81           C  
ATOM   6492  CG2 VAL A 445       6.202 -34.462  14.693  1.00  0.81           C  
ATOM   6493  H   VAL A 445       7.183 -36.678  13.274  1.00  0.81           H  
ATOM   6494  HA  VAL A 445       5.081 -36.972  15.192  1.00  0.81           H  
ATOM   6495  HB  VAL A 445       5.314 -35.037  12.830  1.00  0.81           H  
ATOM   6496 1HG1 VAL A 445       3.696 -33.629  13.994  1.00  0.81           H  
ATOM   6497 2HG1 VAL A 445       3.004 -35.222  13.601  1.00  0.81           H  
ATOM   6498 3HG1 VAL A 445       3.523 -34.866  15.263  1.00  0.81           H  
ATOM   6499 1HG2 VAL A 445       6.142 -33.398  14.464  1.00  0.81           H  
ATOM   6500 2HG2 VAL A 445       6.026 -34.596  15.733  1.00  0.81           H  
ATOM   6501 3HG2 VAL A 445       7.193 -34.831  14.431  1.00  0.81           H  
ATOM   6502  N   ALA A 446       4.242 -37.453  12.003  1.00  0.84           N  
ATOM   6503  CA  ALA A 446       3.244 -38.072  11.150  1.00  0.84           C  
ATOM   6504  C   ALA A 446       3.057 -39.554  11.457  1.00  0.84           C  
ATOM   6505  O   ALA A 446       1.924 -40.033  11.560  1.00  0.84           O  
ATOM   6506  CB  ALA A 446       3.640 -37.918   9.698  1.00  0.84           C  
ATOM   6507  H   ALA A 446       5.063 -37.023  11.579  1.00  0.84           H  
ATOM   6508  HA  ALA A 446       2.297 -37.563  11.322  1.00  0.84           H  
ATOM   6509 1HB  ALA A 446       2.873 -38.356   9.062  1.00  0.84           H  
ATOM   6510 2HB  ALA A 446       3.755 -36.859   9.462  1.00  0.84           H  
ATOM   6511 3HB  ALA A 446       4.585 -38.429   9.530  1.00  0.84           H  
ATOM   6512  N   ALA A 447       4.144 -40.292  11.688  1.00  0.92           N  
ATOM   6513  CA  ALA A 447       3.988 -41.707  11.983  1.00  0.92           C  
ATOM   6514  C   ALA A 447       3.169 -41.920  13.245  1.00  0.92           C  
ATOM   6515  O   ALA A 447       2.317 -42.817  13.310  1.00  0.92           O  
ATOM   6516  CB  ALA A 447       5.338 -42.346  12.134  1.00  0.92           C  
ATOM   6517  H   ALA A 447       5.082 -39.902  11.605  1.00  0.92           H  
ATOM   6518  HA  ALA A 447       3.469 -42.168  11.156  1.00  0.92           H  
ATOM   6519 1HB  ALA A 447       5.212 -43.401  12.325  1.00  0.92           H  
ATOM   6520 2HB  ALA A 447       5.903 -42.201  11.216  1.00  0.92           H  
ATOM   6521 3HB  ALA A 447       5.868 -41.879  12.966  1.00  0.92           H  
ATOM   6522  N   LEU A 448       3.416 -41.070  14.233  1.00  1.11           N  
ATOM   6523  CA  LEU A 448       2.732 -41.126  15.504  1.00  1.11           C  
ATOM   6524  C   LEU A 448       1.262 -40.744  15.423  1.00  1.11           C  
ATOM   6525  O   LEU A 448       0.435 -41.346  16.106  1.00  1.11           O  
ATOM   6526  CB  LEU A 448       3.455 -40.232  16.482  1.00  1.11           C  
ATOM   6527  CG  LEU A 448       4.806 -40.712  16.904  1.00  1.11           C  
ATOM   6528  CD1 LEU A 448       5.478 -39.627  17.594  1.00  1.11           C  
ATOM   6529  CD2 LEU A 448       4.647 -41.870  17.827  1.00  1.11           C  
ATOM   6530  H   LEU A 448       4.141 -40.359  14.107  1.00  1.11           H  
ATOM   6531  HA  LEU A 448       2.809 -42.130  15.884  1.00  1.11           H  
ATOM   6532 1HB  LEU A 448       3.567 -39.242  16.041  1.00  1.11           H  
ATOM   6533 2HB  LEU A 448       2.842 -40.152  17.370  1.00  1.11           H  
ATOM   6534  HG  LEU A 448       5.389 -41.007  16.033  1.00  1.11           H  
ATOM   6535 1HD1 LEU A 448       6.460 -39.943  17.907  1.00  1.11           H  
ATOM   6536 2HD1 LEU A 448       5.557 -38.803  16.894  1.00  1.11           H  
ATOM   6537 3HD1 LEU A 448       4.895 -39.321  18.455  1.00  1.11           H  
ATOM   6538 1HD2 LEU A 448       5.623 -42.223  18.149  1.00  1.11           H  
ATOM   6539 2HD2 LEU A 448       4.069 -41.548  18.688  1.00  1.11           H  
ATOM   6540 3HD2 LEU A 448       4.120 -42.660  17.328  1.00  1.11           H  
ATOM   6541  N   CYS A 449       0.919 -39.776  14.566  1.00  1.46           N  
ATOM   6542  CA  CYS A 449      -0.459 -39.300  14.517  1.00  1.46           C  
ATOM   6543  C   CYS A 449      -1.280 -39.560  13.250  1.00  1.46           C  
ATOM   6544  O   CYS A 449      -2.491 -39.769  13.352  1.00  1.46           O  
ATOM   6545  CB  CYS A 449      -0.470 -37.793  14.733  1.00  1.46           C  
ATOM   6546  SG  CYS A 449       0.185 -37.259  16.311  1.00  1.46           S  
ATOM   6547  H   CYS A 449       1.646 -39.310  14.019  1.00  1.46           H  
ATOM   6548  HA  CYS A 449      -0.980 -39.768  15.339  1.00  1.46           H  
ATOM   6549 1HB  CYS A 449       0.121 -37.312  13.948  1.00  1.46           H  
ATOM   6550 2HB  CYS A 449      -1.489 -37.425  14.648  1.00  1.46           H  
ATOM   6551  HG  CYS A 449       0.095 -35.946  16.045  1.00  1.46           H  
ATOM   6552  N   GLY A 450      -0.674 -39.481  12.067  1.00  2.05           N  
ATOM   6553  CA  GLY A 450      -1.429 -39.595  10.820  1.00  2.05           C  
ATOM   6554  C   GLY A 450      -1.393 -40.982  10.179  1.00  2.05           C  
ATOM   6555  O   GLY A 450      -2.384 -41.426   9.599  1.00  2.05           O  
ATOM   6556  H   GLY A 450       0.327 -39.361  12.017  1.00  2.05           H  
ATOM   6557 1HA  GLY A 450      -2.465 -39.312  11.001  1.00  2.05           H  
ATOM   6558 2HA  GLY A 450      -1.032 -38.871  10.109  1.00  2.05           H  
ATOM   6559  N   SER A 451      -0.255 -41.666  10.277  1.00  2.95           N  
ATOM   6560  CA  SER A 451      -0.124 -42.983   9.643  1.00  2.95           C  
ATOM   6561  C   SER A 451      -0.419 -44.161  10.572  1.00  2.95           C  
ATOM   6562  O   SER A 451      -0.358 -45.315  10.146  1.00  2.95           O  
ATOM   6563  CB  SER A 451       1.250 -43.143   9.037  1.00  2.95           C  
ATOM   6564  OG  SER A 451       1.458 -42.217   8.000  1.00  2.95           O  
ATOM   6565  H   SER A 451       0.535 -41.247  10.770  1.00  2.95           H  
ATOM   6566  HA  SER A 451      -0.845 -43.028   8.826  1.00  2.95           H  
ATOM   6567 1HB  SER A 451       1.987 -43.007   9.802  1.00  2.95           H  
ATOM   6568 2HB  SER A 451       1.361 -44.154   8.655  1.00  2.95           H  
ATOM   6569  HG  SER A 451       0.828 -42.447   7.314  1.00  2.95           H  
ATOM   6570  N   SER A 452      -0.720 -43.878  11.838  1.00  4.21           N  
ATOM   6571  CA  SER A 452      -1.010 -44.919  12.825  1.00  4.21           C  
ATOM   6572  C   SER A 452       0.048 -46.027  12.885  1.00  4.21           C  
ATOM   6573  O   SER A 452      -0.300 -47.205  12.766  1.00  4.21           O  
ATOM   6574  CB  SER A 452      -2.374 -45.546  12.567  1.00  4.21           C  
ATOM   6575  OG  SER A 452      -3.411 -44.595  12.674  1.00  4.21           O  
ATOM   6576  H   SER A 452      -0.750 -42.908  12.116  1.00  4.21           H  
ATOM   6577  HA  SER A 452      -1.042 -44.440  13.806  1.00  4.21           H  
ATOM   6578 1HB  SER A 452      -2.392 -45.998  11.575  1.00  4.21           H  
ATOM   6579 2HB  SER A 452      -2.539 -46.346  13.288  1.00  4.21           H  
ATOM   6580  HG  SER A 452      -3.347 -44.232  13.553  1.00  4.21           H  
ATOM   6581  N   LEU A 453       1.316 -45.659  13.156  1.00  5.74           N  
ATOM   6582  CA  LEU A 453       2.505 -46.550  13.174  1.00  5.74           C  
ATOM   6583  C   LEU A 453       2.369 -47.944  13.814  1.00  5.74           C  
ATOM   6584  O   LEU A 453       3.266 -48.772  13.673  1.00  5.74           O  
ATOM   6585  CB  LEU A 453       3.638 -45.831  13.910  1.00  5.74           C  
ATOM   6586  CG  LEU A 453       3.536 -45.742  15.467  1.00  5.74           C  
ATOM   6587  CD1 LEU A 453       4.761 -45.001  15.965  1.00  5.74           C  
ATOM   6588  CD2 LEU A 453       2.238 -45.065  15.888  1.00  5.74           C  
ATOM   6589  H   LEU A 453       1.503 -44.658  13.274  1.00  5.74           H  
ATOM   6590  HA  LEU A 453       2.804 -46.696  12.136  1.00  5.74           H  
ATOM   6591 1HB  LEU A 453       4.570 -46.342  13.678  1.00  5.74           H  
ATOM   6592 2HB  LEU A 453       3.710 -44.829  13.531  1.00  5.74           H  
ATOM   6593  HG  LEU A 453       3.561 -46.740  15.901  1.00  5.74           H  
ATOM   6594 1HD1 LEU A 453       4.740 -44.923  17.041  1.00  5.74           H  
ATOM   6595 2HD1 LEU A 453       5.649 -45.540  15.665  1.00  5.74           H  
ATOM   6596 3HD1 LEU A 453       4.774 -44.001  15.531  1.00  5.74           H  
ATOM   6597 1HD2 LEU A 453       2.196 -45.001  16.977  1.00  5.74           H  
ATOM   6598 2HD2 LEU A 453       2.185 -44.093  15.471  1.00  5.74           H  
ATOM   6599 3HD2 LEU A 453       1.395 -45.633  15.534  1.00  5.74           H  
ATOM   6600  N   GLU A 454       1.293 -48.190  14.544  1.00  7.30           N  
ATOM   6601  CA  GLU A 454       1.007 -49.483  15.148  1.00  7.30           C  
ATOM   6602  C   GLU A 454       0.786 -50.547  14.065  1.00  7.30           C  
ATOM   6603  O   GLU A 454       1.027 -51.736  14.280  1.00  7.30           O  
ATOM   6604  CB  GLU A 454      -0.251 -49.390  16.014  1.00  7.30           C  
ATOM   6605  CG  GLU A 454      -0.115 -48.551  17.273  1.00  7.30           C  
ATOM   6606  CD  GLU A 454      -1.409 -48.486  18.054  1.00  7.30           C  
ATOM   6607  OE1 GLU A 454      -2.421 -48.882  17.527  1.00  7.30           O  
ATOM   6608  OE2 GLU A 454      -1.382 -48.051  19.176  1.00  7.30           O  
ATOM   6609  H   GLU A 454       0.606 -47.456  14.620  1.00  7.30           H  
ATOM   6610  HA  GLU A 454       1.856 -49.778  15.763  1.00  7.30           H  
ATOM   6611 1HB  GLU A 454      -1.060 -48.963  15.418  1.00  7.30           H  
ATOM   6612 2HB  GLU A 454      -0.559 -50.391  16.310  1.00  7.30           H  
ATOM   6613 1HG  GLU A 454       0.664 -48.974  17.906  1.00  7.30           H  
ATOM   6614 2HG  GLU A 454       0.190 -47.541  16.993  1.00  7.30           H  
ATOM   6615  N   LYS A 455       0.248 -50.104  12.928  1.00  8.59           N  
ATOM   6616  CA  LYS A 455      -0.100 -50.971  11.807  1.00  8.59           C  
ATOM   6617  C   LYS A 455       1.081 -51.199  10.861  1.00  8.59           C  
ATOM   6618  O   LYS A 455       1.724 -50.239  10.435  1.00  8.59           O  
ATOM   6619  CB  LYS A 455      -1.276 -50.369  11.038  1.00  8.59           C  
ATOM   6620  CG  LYS A 455      -1.838 -51.246   9.927  1.00  8.59           C  
ATOM   6621  CD  LYS A 455      -3.032 -50.581   9.254  1.00  8.59           C  
ATOM   6622  CE  LYS A 455      -3.582 -51.436   8.123  1.00  8.59           C  
ATOM   6623  NZ  LYS A 455      -4.752 -50.794   7.460  1.00  8.59           N  
ATOM   6624  H   LYS A 455       0.091 -49.099  12.842  1.00  8.59           H  
ATOM   6625  HA  LYS A 455      -0.399 -51.940  12.205  1.00  8.59           H  
ATOM   6626 1HB  LYS A 455      -2.084 -50.142  11.733  1.00  8.59           H  
ATOM   6627 2HB  LYS A 455      -0.960 -49.423  10.590  1.00  8.59           H  
ATOM   6628 1HG  LYS A 455      -1.078 -51.443   9.188  1.00  8.59           H  
ATOM   6629 2HG  LYS A 455      -2.157 -52.198  10.346  1.00  8.59           H  
ATOM   6630 1HD  LYS A 455      -3.820 -50.410   9.989  1.00  8.59           H  
ATOM   6631 2HD  LYS A 455      -2.720 -49.617   8.848  1.00  8.59           H  
ATOM   6632 1HE  LYS A 455      -2.799 -51.594   7.385  1.00  8.59           H  
ATOM   6633 2HE  LYS A 455      -3.888 -52.402   8.523  1.00  8.59           H  
ATOM   6634 1HZ  LYS A 455      -5.084 -51.390   6.717  1.00  8.59           H  
ATOM   6635 2HZ  LYS A 455      -5.489 -50.653   8.136  1.00  8.59           H  
ATOM   6636 3HZ  LYS A 455      -4.470 -49.903   7.076  1.00  8.59           H  
ATOM   6637  N   HIS A 456       1.312 -52.476  10.527  1.00  9.48           N  
ATOM   6638  CA  HIS A 456       2.361 -52.978   9.623  1.00  9.48           C  
ATOM   6639  C   HIS A 456       3.653 -53.227  10.390  1.00  9.48           C  
ATOM   6640  O   HIS A 456       4.734 -53.235   9.801  1.00  9.48           O  
ATOM   6641  OXT HIS A 456       3.576 -53.710  11.518  1.00  9.48           O  
ATOM   6642  CB  HIS A 456       2.657 -52.043   8.427  1.00  9.48           C  
ATOM   6643  CG  HIS A 456       1.493 -51.812   7.487  1.00  9.48           C  
ATOM   6644  ND1 HIS A 456       0.994 -52.798   6.659  1.00  9.48           N  
ATOM   6645  CD2 HIS A 456       0.757 -50.702   7.236  1.00  9.48           C  
ATOM   6646  CE1 HIS A 456      -0.006 -52.307   5.947  1.00  9.48           C  
ATOM   6647  NE2 HIS A 456      -0.172 -51.039   6.279  1.00  9.48           N  
ATOM   6648  H   HIS A 456       0.710 -53.166  10.954  1.00  9.48           H  
ATOM   6649  HA  HIS A 456       2.046 -53.935   9.208  1.00  9.48           H  
ATOM   6650 1HB  HIS A 456       3.063 -51.093   8.748  1.00  9.48           H  
ATOM   6651 2HB  HIS A 456       3.440 -52.508   7.830  1.00  9.48           H  
ATOM   6652  HD1 HIS A 456       1.328 -53.739   6.588  1.00  9.48           H  
ATOM   6653  HD2 HIS A 456       0.787 -49.688   7.642  1.00  9.48           H  
ATOM   6654  HE1 HIS A 456      -0.537 -52.935   5.232  1.00  9.48           H  
TER    6655
ENDMDL

