REMARK ID 638627 MODEL 1 EBNA1
PFRMAT TS
TARGET EBNA1
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      -0.431  -0.555   0.835  1.00 22.30           N  
ATOM      2  CA  MET A   1       1.002  -0.526   0.577  1.00 22.30           C  
ATOM      3  C   MET A   1       1.434   0.850   0.100  1.00 22.30           C  
ATOM      4  O   MET A   1       0.983   1.328  -0.940  1.00 22.30           O  
ATOM      5  CB  MET A   1       1.382  -1.584  -0.455  1.00 22.30           C  
ATOM      6  CG  MET A   1       2.875  -1.644  -0.777  1.00 22.30           C  
ATOM      7  SD  MET A   1       3.280  -2.964  -1.938  1.00 22.30           S  
ATOM      8  CE  MET A   1       5.034  -2.705  -2.147  1.00 22.30           C  
ATOM      9 1H   MET A   1      -0.647  -1.312   1.467  1.00 22.30           H  
ATOM     10 2H   MET A   1      -0.708   0.323   1.250  1.00 22.30           H  
ATOM     11 3H   MET A   1      -0.927  -0.688  -0.034  1.00 22.30           H  
ATOM     12  HA  MET A   1       1.529  -0.736   1.508  1.00 22.30           H  
ATOM     13 1HB  MET A   1       1.076  -2.567  -0.099  1.00 22.30           H  
ATOM     14 2HB  MET A   1       0.848  -1.392  -1.386  1.00 22.30           H  
ATOM     15 1HG  MET A   1       3.193  -0.695  -1.209  1.00 22.30           H  
ATOM     16 2HG  MET A   1       3.447  -1.807   0.143  1.00 22.30           H  
ATOM     17 1HE  MET A   1       5.432  -3.450  -2.837  1.00 22.30           H  
ATOM     18 2HE  MET A   1       5.209  -1.707  -2.548  1.00 22.30           H  
ATOM     19 3HE  MET A   1       5.534  -2.803  -1.178  1.00 22.30           H  
ATOM     20  N   SER A   2       2.308   1.486   0.871  1.00 22.17           N  
ATOM     21  CA  SER A   2       2.819   2.821   0.550  1.00 22.17           C  
ATOM     22  C   SER A   2       4.344   2.832   0.488  1.00 22.17           C  
ATOM     23  O   SER A   2       4.976   3.876   0.627  1.00 22.17           O  
ATOM     24  CB  SER A   2       2.320   3.826   1.570  1.00 22.17           C  
ATOM     25  OG  SER A   2       2.716   3.470   2.866  1.00 22.17           O  
ATOM     26  H   SER A   2       2.651   1.042   1.716  1.00 22.17           H  
ATOM     27  HA  SER A   2       2.443   3.111  -0.432  1.00 22.17           H  
ATOM     28 1HB  SER A   2       2.714   4.812   1.326  1.00 22.17           H  
ATOM     29 2HB  SER A   2       1.234   3.886   1.521  1.00 22.17           H  
ATOM     30  HG  SER A   2       3.679   3.442   2.852  1.00 22.17           H  
ATOM     31  N   ASP A   3       4.924   1.651   0.344  1.00 21.98           N  
ATOM     32  CA  ASP A   3       6.370   1.482   0.301  1.00 21.98           C  
ATOM     33  C   ASP A   3       7.018   2.227  -0.869  1.00 21.98           C  
ATOM     34  O   ASP A   3       6.498   2.204  -1.988  1.00 21.98           O  
ATOM     35  CB  ASP A   3       6.705  -0.001   0.175  1.00 21.98           C  
ATOM     36  CG  ASP A   3       6.333  -0.804   1.414  1.00 21.98           C  
ATOM     37  OD1 ASP A   3       5.991  -0.210   2.411  1.00 21.98           O  
ATOM     38  OD2 ASP A   3       6.377  -2.005   1.347  1.00 21.98           O  
ATOM     39  H   ASP A   3       4.335   0.842   0.233  1.00 21.98           H  
ATOM     40  HA  ASP A   3       6.792   1.871   1.228  1.00 21.98           H  
ATOM     41 1HB  ASP A   3       6.185  -0.411  -0.680  1.00 21.98           H  
ATOM     42 2HB  ASP A   3       7.775  -0.113  -0.009  1.00 21.98           H  
ATOM     43  N   GLU A   4       8.174   2.836  -0.607  1.00 21.78           N  
ATOM     44  CA  GLU A   4       8.960   3.534  -1.624  1.00 21.78           C  
ATOM     45  C   GLU A   4      10.437   3.182  -1.465  1.00 21.78           C  
ATOM     46  O   GLU A   4      10.916   3.022  -0.342  1.00 21.78           O  
ATOM     47  CB  GLU A   4       8.794   5.060  -1.497  1.00 21.78           C  
ATOM     48  CG  GLU A   4       7.378   5.609  -1.763  1.00 21.78           C  
ATOM     49  CD  GLU A   4       7.285   7.130  -1.651  1.00 21.78           C  
ATOM     50  OE1 GLU A   4       8.227   7.736  -1.191  1.00 21.78           O  
ATOM     51  OE2 GLU A   4       6.276   7.678  -2.040  1.00 21.78           O  
ATOM     52  H   GLU A   4       8.521   2.816   0.341  1.00 21.78           H  
ATOM     53  HA  GLU A   4       8.630   3.215  -2.612  1.00 21.78           H  
ATOM     54 1HB  GLU A   4       9.082   5.368  -0.493  1.00 21.78           H  
ATOM     55 2HB  GLU A   4       9.477   5.552  -2.192  1.00 21.78           H  
ATOM     56 1HG  GLU A   4       7.068   5.306  -2.762  1.00 21.78           H  
ATOM     57 2HG  GLU A   4       6.688   5.162  -1.050  1.00 21.78           H  
ATOM     58  N   GLY A   5      11.171   3.077  -2.571  1.00 21.59           N  
ATOM     59  CA  GLY A   5      12.607   2.852  -2.448  1.00 21.59           C  
ATOM     60  C   GLY A   5      13.308   4.203  -2.310  1.00 21.59           C  
ATOM     61  O   GLY A   5      12.808   5.207  -2.818  1.00 21.59           O  
ATOM     62  H   GLY A   5      10.738   3.184  -3.478  1.00 21.59           H  
ATOM     63 1HA  GLY A   5      12.794   2.222  -1.578  1.00 21.59           H  
ATOM     64 2HA  GLY A   5      12.971   2.324  -3.329  1.00 21.59           H  
ATOM     65  N   PRO A   6      14.531   4.257  -1.768  1.00 21.44           N  
ATOM     66  CA  PRO A   6      15.318   5.472  -1.618  1.00 21.44           C  
ATOM     67  C   PRO A   6      15.677   6.093  -2.965  1.00 21.44           C  
ATOM     68  O   PRO A   6      15.834   7.311  -3.088  1.00 21.44           O  
ATOM     69  CB  PRO A   6      16.562   4.965  -0.876  1.00 21.44           C  
ATOM     70  CG  PRO A   6      16.627   3.473  -1.188  1.00 21.44           C  
ATOM     71  CD  PRO A   6      15.184   3.030  -1.295  1.00 21.44           C  
ATOM     72  HA  PRO A   6      14.756   6.188  -1.000  1.00 21.44           H  
ATOM     73 1HB  PRO A   6      17.451   5.508  -1.230  1.00 21.44           H  
ATOM     74 2HB  PRO A   6      16.469   5.172   0.199  1.00 21.44           H  
ATOM     75 1HG  PRO A   6      17.193   3.309  -2.119  1.00 21.44           H  
ATOM     76 2HG  PRO A   6      17.175   2.944  -0.393  1.00 21.44           H  
ATOM     77 1HD  PRO A   6      15.105   2.219  -2.032  1.00 21.44           H  
ATOM     78 2HD  PRO A   6      14.788   2.741  -0.307  1.00 21.44           H  
ATOM     79  N   GLY A   7      15.680   5.263  -4.007  1.00 21.35           N  
ATOM     80  CA  GLY A   7      16.034   5.692  -5.349  1.00 21.35           C  
ATOM     81  C   GLY A   7      14.892   6.407  -6.047  1.00 21.35           C  
ATOM     82  O   GLY A   7      15.040   6.848  -7.188  1.00 21.35           O  
ATOM     83  H   GLY A   7      15.494   4.285  -3.858  1.00 21.35           H  
ATOM     84 1HA  GLY A   7      16.901   6.351  -5.299  1.00 21.35           H  
ATOM     85 2HA  GLY A   7      16.331   4.824  -5.935  1.00 21.35           H  
ATOM     86  N   THR A   8      13.749   6.515  -5.372  1.00 21.31           N  
ATOM     87  CA  THR A   8      12.609   7.182  -5.953  1.00 21.31           C  
ATOM     88  C   THR A   8      12.477   8.593  -5.383  1.00 21.31           C  
ATOM     89  O   THR A   8      11.550   9.319  -5.745  1.00 21.31           O  
ATOM     90  CB  THR A   8      11.300   6.409  -5.691  1.00 21.31           C  
ATOM     91  OG1 THR A   8      10.997   6.397  -4.295  1.00 21.31           O  
ATOM     92  CG2 THR A   8      11.464   4.971  -6.147  1.00 21.31           C  
ATOM     93  H   THR A   8      13.653   6.121  -4.437  1.00 21.31           H  
ATOM     94  HA  THR A   8      12.754   7.263  -7.028  1.00 21.31           H  
ATOM     95  HB  THR A   8      10.483   6.877  -6.235  1.00 21.31           H  
ATOM     96  HG1 THR A   8      11.771   6.083  -3.785  1.00 21.31           H  
ATOM     97 1HG2 THR A   8      10.540   4.426  -5.962  1.00 21.31           H  
ATOM     98 2HG2 THR A   8      11.693   4.954  -7.211  1.00 21.31           H  
ATOM     99 3HG2 THR A   8      12.279   4.509  -5.589  1.00 21.31           H  
ATOM    100  N   GLY A   9      13.379   9.000  -4.476  1.00 21.29           N  
ATOM    101  CA  GLY A   9      13.197  10.329  -3.906  1.00 21.29           C  
ATOM    102  C   GLY A   9      13.470  11.397  -4.975  1.00 21.29           C  
ATOM    103  O   GLY A   9      14.367  11.230  -5.805  1.00 21.29           O  
ATOM    104  H   GLY A   9      14.156   8.403  -4.178  1.00 21.29           H  
ATOM    105 1HA  GLY A   9      12.185  10.396  -3.517  1.00 21.29           H  
ATOM    106 2HA  GLY A   9      13.881  10.460  -3.068  1.00 21.29           H  
ATOM    107  N   PRO A  10      12.834  12.575  -4.893  1.00 21.29           N  
ATOM    108  CA  PRO A  10      12.954  13.676  -5.838  1.00 21.29           C  
ATOM    109  C   PRO A  10      14.221  14.504  -5.694  1.00 21.29           C  
ATOM    110  O   PRO A  10      14.159  15.708  -5.451  1.00 21.29           O  
ATOM    111  CB  PRO A  10      11.714  14.509  -5.497  1.00 21.29           C  
ATOM    112  CG  PRO A  10      11.517  14.287  -4.015  1.00 21.29           C  
ATOM    113  CD  PRO A  10      11.878  12.823  -3.802  1.00 21.29           C  
ATOM    114  HA  PRO A  10      12.877  13.273  -6.859  1.00 21.29           H  
ATOM    115 1HB  PRO A  10      11.892  15.565  -5.749  1.00 21.29           H  
ATOM    116 2HB  PRO A  10      10.857  14.174  -6.100  1.00 21.29           H  
ATOM    117 1HG  PRO A  10      12.167  14.967  -3.441  1.00 21.29           H  
ATOM    118 2HG  PRO A  10      10.481  14.519  -3.727  1.00 21.29           H  
ATOM    119 1HD  PRO A  10      12.345  12.681  -2.825  1.00 21.29           H  
ATOM    120 2HD  PRO A  10      10.972  12.208  -3.933  1.00 21.29           H  
ATOM    121  N   GLY A  11      15.375  13.862  -5.840  1.00 21.29           N  
ATOM    122  CA  GLY A  11      16.636  14.597  -5.749  1.00 21.29           C  
ATOM    123  C   GLY A  11      16.922  15.077  -4.328  1.00 21.29           C  
ATOM    124  O   GLY A  11      17.562  16.111  -4.137  1.00 21.29           O  
ATOM    125  H   GLY A  11      15.350  12.862  -6.037  1.00 21.29           H  
ATOM    126 1HA  GLY A  11      17.450  13.956  -6.090  1.00 21.29           H  
ATOM    127 2HA  GLY A  11      16.603  15.453  -6.423  1.00 21.29           H  
ATOM    128  N   ASN A  12      16.503  14.304  -3.326  1.00 21.31           N  
ATOM    129  CA  ASN A  12      16.629  14.701  -1.917  1.00 21.31           C  
ATOM    130  C   ASN A  12      18.041  15.110  -1.485  1.00 21.31           C  
ATOM    131  O   ASN A  12      18.202  16.010  -0.656  1.00 21.31           O  
ATOM    132  CB  ASN A  12      16.155  13.569  -1.023  1.00 21.31           C  
ATOM    133  CG  ASN A  12      14.671  13.389  -1.026  1.00 21.31           C  
ATOM    134  OD1 ASN A  12      13.915  14.280  -1.420  1.00 21.31           O  
ATOM    135  ND2 ASN A  12      14.232  12.237  -0.579  1.00 21.31           N  
ATOM    136  H   ASN A  12      16.022  13.448  -3.558  1.00 21.31           H  
ATOM    137  HA  ASN A  12      15.982  15.564  -1.757  1.00 21.31           H  
ATOM    138 1HB  ASN A  12      16.619  12.636  -1.345  1.00 21.31           H  
ATOM    139 2HB  ASN A  12      16.484  13.757   0.000  1.00 21.31           H  
ATOM    140 1HD2 ASN A  12      13.250  12.054  -0.546  1.00 21.31           H  
ATOM    141 2HD2 ASN A  12      14.881  11.544  -0.261  1.00 21.31           H  
ATOM    142  N   GLY A  13      19.067  14.487  -2.061  1.00 21.33           N  
ATOM    143  CA  GLY A  13      20.456  14.795  -1.716  1.00 21.33           C  
ATOM    144  C   GLY A  13      20.829  16.260  -1.992  1.00 21.33           C  
ATOM    145  O   GLY A  13      21.788  16.779  -1.416  1.00 21.33           O  
ATOM    146  H   GLY A  13      18.874  13.774  -2.747  1.00 21.33           H  
ATOM    147 1HA  GLY A  13      20.621  14.573  -0.662  1.00 21.33           H  
ATOM    148 2HA  GLY A  13      21.117  14.143  -2.283  1.00 21.33           H  
ATOM    149  N   LEU A  14      20.096  16.904  -2.904  1.00 21.37           N  
ATOM    150  CA  LEU A  14      20.323  18.287  -3.290  1.00 21.37           C  
ATOM    151  C   LEU A  14      19.142  19.172  -2.890  1.00 21.37           C  
ATOM    152  O   LEU A  14      18.930  20.235  -3.481  1.00 21.37           O  
ATOM    153  CB  LEU A  14      20.543  18.367  -4.803  1.00 21.37           C  
ATOM    154  CG  LEU A  14      21.777  17.613  -5.333  1.00 21.37           C  
ATOM    155  CD1 LEU A  14      21.783  17.662  -6.847  1.00 21.37           C  
ATOM    156  CD2 LEU A  14      23.036  18.236  -4.759  1.00 21.37           C  
ATOM    157  H   LEU A  14      19.301  16.432  -3.330  1.00 21.37           H  
ATOM    158  HA  LEU A  14      21.214  18.651  -2.781  1.00 21.37           H  
ATOM    159 1HB  LEU A  14      19.662  17.953  -5.295  1.00 21.37           H  
ATOM    160 2HB  LEU A  14      20.638  19.414  -5.088  1.00 21.37           H  
ATOM    161  HG  LEU A  14      21.722  16.568  -5.030  1.00 21.37           H  
ATOM    162 1HD1 LEU A  14      22.650  17.119  -7.224  1.00 21.37           H  
ATOM    163 2HD1 LEU A  14      20.872  17.202  -7.230  1.00 21.37           H  
ATOM    164 3HD1 LEU A  14      21.834  18.699  -7.177  1.00 21.37           H  
ATOM    165 1HD2 LEU A  14      23.909  17.699  -5.130  1.00 21.37           H  
ATOM    166 2HD2 LEU A  14      23.096  19.281  -5.064  1.00 21.37           H  
ATOM    167 3HD2 LEU A  14      23.008  18.177  -3.668  1.00 21.37           H  
ATOM    168  N   GLY A  15      18.363  18.735  -1.895  1.00 21.40           N  
ATOM    169  CA  GLY A  15      17.168  19.474  -1.498  1.00 21.40           C  
ATOM    170  C   GLY A  15      17.427  20.713  -0.639  1.00 21.40           C  
ATOM    171  O   GLY A  15      18.576  21.092  -0.372  1.00 21.40           O  
ATOM    172  H   GLY A  15      18.565  17.847  -1.434  1.00 21.40           H  
ATOM    173 1HA  GLY A  15      16.624  19.771  -2.395  1.00 21.40           H  
ATOM    174 2HA  GLY A  15      16.506  18.798  -0.956  1.00 21.40           H  
ATOM    175  N   GLU A  16      16.326  21.292  -0.149  1.00 21.40           N  
ATOM    176  CA  GLU A  16      16.267  22.567   0.582  1.00 21.40           C  
ATOM    177  C   GLU A  16      17.106  22.692   1.852  1.00 21.40           C  
ATOM    178  O   GLU A  16      17.329  23.798   2.342  1.00 21.40           O  
ATOM    179  CB  GLU A  16      14.801  22.844   0.918  1.00 21.40           C  
ATOM    180  CG  GLU A  16      14.156  21.783   1.814  1.00 21.40           C  
ATOM    181  CD  GLU A  16      13.659  20.596   1.023  1.00 21.40           C  
ATOM    182  OE1 GLU A  16      14.005  20.498  -0.134  1.00 21.40           O  
ATOM    183  OE2 GLU A  16      12.948  19.788   1.571  1.00 21.40           O  
ATOM    184  H   GLU A  16      15.443  20.854  -0.374  1.00 21.40           H  
ATOM    185  HA  GLU A  16      16.607  23.343  -0.104  1.00 21.40           H  
ATOM    186 1HB  GLU A  16      14.720  23.805   1.426  1.00 21.40           H  
ATOM    187 2HB  GLU A  16      14.220  22.908  -0.002  1.00 21.40           H  
ATOM    188 1HG  GLU A  16      14.869  21.439   2.557  1.00 21.40           H  
ATOM    189 2HG  GLU A  16      13.319  22.234   2.344  1.00 21.40           H  
ATOM    190  N   LYS A  17      17.579  21.577   2.387  1.00 21.37           N  
ATOM    191  CA  LYS A  17      18.416  21.620   3.572  1.00 21.37           C  
ATOM    192  C   LYS A  17      19.723  22.353   3.270  1.00 21.37           C  
ATOM    193  O   LYS A  17      20.302  23.008   4.141  1.00 21.37           O  
ATOM    194  CB  LYS A  17      18.690  20.211   4.092  1.00 21.37           C  
ATOM    195  CG  LYS A  17      17.466  19.532   4.705  1.00 21.37           C  
ATOM    196  CD  LYS A  17      17.792  18.131   5.213  1.00 21.37           C  
ATOM    197  CE  LYS A  17      16.568  17.470   5.841  1.00 21.37           C  
ATOM    198  NZ  LYS A  17      16.865  16.089   6.317  1.00 21.37           N  
ATOM    199  H   LYS A  17      17.358  20.695   1.949  1.00 21.37           H  
ATOM    200  HA  LYS A  17      17.890  22.179   4.346  1.00 21.37           H  
ATOM    201 1HB  LYS A  17      19.051  19.586   3.274  1.00 21.37           H  
ATOM    202 2HB  LYS A  17      19.474  20.247   4.849  1.00 21.37           H  
ATOM    203 1HG  LYS A  17      17.099  20.135   5.536  1.00 21.37           H  
ATOM    204 2HG  LYS A  17      16.678  19.465   3.953  1.00 21.37           H  
ATOM    205 1HD  LYS A  17      18.143  17.515   4.383  1.00 21.37           H  
ATOM    206 2HD  LYS A  17      18.585  18.191   5.960  1.00 21.37           H  
ATOM    207 1HE  LYS A  17      16.234  18.071   6.686  1.00 21.37           H  
ATOM    208 2HE  LYS A  17      15.769  17.426   5.101  1.00 21.37           H  
ATOM    209 1HZ  LYS A  17      16.032  15.687   6.725  1.00 21.37           H  
ATOM    210 2HZ  LYS A  17      17.165  15.520   5.537  1.00 21.37           H  
ATOM    211 3HZ  LYS A  17      17.597  16.121   7.011  1.00 21.37           H  
ATOM    212  N   GLY A  18      20.189  22.278   2.017  1.00 21.31           N  
ATOM    213  CA  GLY A  18      21.459  22.888   1.620  1.00 21.31           C  
ATOM    214  C   GLY A  18      21.328  24.389   1.367  1.00 21.31           C  
ATOM    215  O   GLY A  18      21.693  24.901   0.301  1.00 21.31           O  
ATOM    216  H   GLY A  18      19.642  21.787   1.307  1.00 21.31           H  
ATOM    217 1HA  GLY A  18      22.201  22.713   2.398  1.00 21.31           H  
ATOM    218 2HA  GLY A  18      21.822  22.398   0.718  1.00 21.31           H  
ATOM    219  N   ASP A  19      20.823  25.120   2.352  1.00 21.24           N  
ATOM    220  CA  ASP A  19      20.586  26.535   2.131  1.00 21.24           C  
ATOM    221  C   ASP A  19      21.837  27.347   2.346  1.00 21.24           C  
ATOM    222  O   ASP A  19      22.027  28.023   3.362  1.00 21.24           O  
ATOM    223  CB  ASP A  19      19.471  27.079   3.007  1.00 21.24           C  
ATOM    224  CG  ASP A  19      19.144  28.537   2.636  1.00 21.24           C  
ATOM    225  OD1 ASP A  19      19.942  29.168   1.913  1.00 21.24           O  
ATOM    226  OD2 ASP A  19      18.123  29.023   3.068  1.00 21.24           O  
ATOM    227  H   ASP A  19      20.584  24.652   3.225  1.00 21.24           H  
ATOM    228  HA  ASP A  19      20.275  26.666   1.095  1.00 21.24           H  
ATOM    229 1HB  ASP A  19      18.573  26.460   2.887  1.00 21.24           H  
ATOM    230 2HB  ASP A  19      19.769  27.027   4.055  1.00 21.24           H  
ATOM    231  N   THR A  20      22.625  27.389   1.296  1.00 21.20           N  
ATOM    232  CA  THR A  20      23.911  28.048   1.305  1.00 21.20           C  
ATOM    233  C   THR A  20      23.802  29.562   1.156  1.00 21.20           C  
ATOM    234  O   THR A  20      24.826  30.240   1.086  1.00 21.20           O  
ATOM    235  CB  THR A  20      24.820  27.462   0.209  1.00 21.20           C  
ATOM    236  OG1 THR A  20      24.188  27.604  -1.072  1.00 21.20           O  
ATOM    237  CG2 THR A  20      25.083  25.990   0.481  1.00 21.20           C  
ATOM    238  H   THR A  20      22.347  26.812   0.502  1.00 21.20           H  
ATOM    239  HA  THR A  20      24.383  27.848   2.267  1.00 21.20           H  
ATOM    240  HB  THR A  20      25.766  28.001   0.198  1.00 21.20           H  
ATOM    241  HG1 THR A  20      23.330  27.162  -1.053  1.00 21.20           H  
ATOM    242 1HG2 THR A  20      25.728  25.585  -0.298  1.00 21.20           H  
ATOM    243 2HG2 THR A  20      25.569  25.882   1.449  1.00 21.20           H  
ATOM    244 3HG2 THR A  20      24.145  25.449   0.488  1.00 21.20           H  
ATOM    245  N   SER A  21      22.573  30.107   1.066  1.00 21.20           N  
ATOM    246  CA  SER A  21      22.434  31.554   0.969  1.00 21.20           C  
ATOM    247  C   SER A  21      22.364  32.142   2.376  1.00 21.20           C  
ATOM    248  O   SER A  21      22.519  33.346   2.567  1.00 21.20           O  
ATOM    249  CB  SER A  21      21.196  31.959   0.179  1.00 21.20           C  
ATOM    250  OG  SER A  21      20.000  31.702   0.877  1.00 21.20           O  
ATOM    251  H   SER A  21      21.723  29.532   1.150  1.00 21.20           H  
ATOM    252  HA  SER A  21      23.313  31.961   0.467  1.00 21.20           H  
ATOM    253 1HB  SER A  21      21.255  33.016  -0.068  1.00 21.20           H  
ATOM    254 2HB  SER A  21      21.186  31.408  -0.759  1.00 21.20           H  
ATOM    255  HG  SER A  21      20.044  30.775   1.213  1.00 21.20           H  
ATOM    256  N   GLY A  22      22.154  31.281   3.377  1.00 21.24           N  
ATOM    257  CA  GLY A  22      22.024  31.708   4.767  1.00 21.24           C  
ATOM    258  C   GLY A  22      23.088  32.734   5.187  1.00 21.24           C  
ATOM    259  O   GLY A  22      22.752  33.872   5.547  1.00 21.24           O  
ATOM    260  H   GLY A  22      22.050  30.282   3.174  1.00 21.24           H  
ATOM    261 1HA  GLY A  22      21.034  32.151   4.897  1.00 21.24           H  
ATOM    262 2HA  GLY A  22      22.044  30.839   5.423  1.00 21.24           H  
ATOM    263  N   PRO A  23      24.383  32.370   5.130  1.00 21.29           N  
ATOM    264  CA  PRO A  23      25.527  33.178   5.510  1.00 21.29           C  
ATOM    265  C   PRO A  23      25.619  34.515   4.778  1.00 21.29           C  
ATOM    266  O   PRO A  23      26.284  35.418   5.273  1.00 21.29           O  
ATOM    267  CB  PRO A  23      26.708  32.279   5.129  1.00 21.29           C  
ATOM    268  CG  PRO A  23      26.157  30.878   5.175  1.00 21.29           C  
ATOM    269  CD  PRO A  23      24.758  31.011   4.665  1.00 21.29           C  
ATOM    270  HA  PRO A  23      25.506  33.335   6.596  1.00 21.29           H  
ATOM    271 1HB  PRO A  23      27.076  32.557   4.130  1.00 21.29           H  
ATOM    272 2HB  PRO A  23      27.540  32.438   5.828  1.00 21.29           H  
ATOM    273 1HG  PRO A  23      26.775  30.212   4.554  1.00 21.29           H  
ATOM    274 2HG  PRO A  23      26.202  30.487   6.202  1.00 21.29           H  
ATOM    275 1HD  PRO A  23      24.787  30.971   3.569  1.00 21.29           H  
ATOM    276 2HD  PRO A  23      24.138  30.223   5.097  1.00 21.29           H  
ATOM    277  N   GLU A  24      24.968  34.651   3.613  1.00 21.32           N  
ATOM    278  CA  GLU A  24      25.018  35.896   2.854  1.00 21.32           C  
ATOM    279  C   GLU A  24      24.000  36.910   3.375  1.00 21.32           C  
ATOM    280  O   GLU A  24      24.127  38.110   3.120  1.00 21.32           O  
ATOM    281  CB  GLU A  24      24.791  35.623   1.365  1.00 21.32           C  
ATOM    282  CG  GLU A  24      25.897  34.797   0.695  1.00 21.32           C  
ATOM    283  CD  GLU A  24      27.205  35.564   0.581  1.00 21.32           C  
ATOM    284  OE1 GLU A  24      27.142  36.737   0.278  1.00 21.32           O  
ATOM    285  OE2 GLU A  24      28.247  34.987   0.786  1.00 21.32           O  
ATOM    286  H   GLU A  24      24.378  33.912   3.242  1.00 21.32           H  
ATOM    287  HA  GLU A  24      26.010  36.328   2.976  1.00 21.32           H  
ATOM    288 1HB  GLU A  24      23.852  35.089   1.234  1.00 21.32           H  
ATOM    289 2HB  GLU A  24      24.706  36.569   0.830  1.00 21.32           H  
ATOM    290 1HG  GLU A  24      26.062  33.892   1.286  1.00 21.32           H  
ATOM    291 2HG  GLU A  24      25.564  34.495  -0.297  1.00 21.32           H  
ATOM    292  N   GLY A  25      22.966  36.426   4.071  1.00 21.31           N  
ATOM    293  CA  GLY A  25      21.961  37.319   4.631  1.00 21.31           C  
ATOM    294  C   GLY A  25      22.425  37.734   6.023  1.00 21.31           C  
ATOM    295  O   GLY A  25      22.137  38.833   6.500  1.00 21.31           O  
ATOM    296  H   GLY A  25      22.900  35.427   4.261  1.00 21.31           H  
ATOM    297 1HA  GLY A  25      21.835  38.192   3.994  1.00 21.31           H  
ATOM    298 2HA  GLY A  25      21.003  36.803   4.693  1.00 21.31           H  
ATOM    299  N   SER A  26      23.169  36.831   6.655  1.00 21.26           N  
ATOM    300  CA  SER A  26      23.714  37.028   7.991  1.00 21.26           C  
ATOM    301  C   SER A  26      24.734  38.159   8.084  1.00 21.26           C  
ATOM    302  O   SER A  26      25.591  38.332   7.212  1.00 21.26           O  
ATOM    303  CB  SER A  26      24.372  35.760   8.485  1.00 21.26           C  
ATOM    304  OG  SER A  26      24.989  35.970   9.743  1.00 21.26           O  
ATOM    305  H   SER A  26      23.322  35.935   6.189  1.00 21.26           H  
ATOM    306  HA  SER A  26      22.883  37.269   8.655  1.00 21.26           H  
ATOM    307 1HB  SER A  26      23.623  34.973   8.564  1.00 21.26           H  
ATOM    308 2HB  SER A  26      25.115  35.435   7.763  1.00 21.26           H  
ATOM    309  HG  SER A  26      25.090  35.093  10.128  1.00 21.26           H  
ATOM    310  N   GLY A  27      24.724  38.870   9.211  1.00 21.18           N  
ATOM    311  CA  GLY A  27      25.724  39.909   9.477  1.00 21.18           C  
ATOM    312  C   GLY A  27      27.143  39.317   9.509  1.00 21.18           C  
ATOM    313  O   GLY A  27      28.137  40.026   9.308  1.00 21.18           O  
ATOM    314  H   GLY A  27      24.001  38.689   9.894  1.00 21.18           H  
ATOM    315 1HA  GLY A  27      25.663  40.677   8.707  1.00 21.18           H  
ATOM    316 2HA  GLY A  27      25.504  40.389  10.430  1.00 21.18           H  
ATOM    317  N   GLY A  28      27.226  37.993   9.713  1.00 21.09           N  
ATOM    318  CA  GLY A  28      28.475  37.252   9.758  1.00 21.09           C  
ATOM    319  C   GLY A  28      29.231  37.312   8.436  1.00 21.09           C  
ATOM    320  O   GLY A  28      30.432  37.025   8.404  1.00 21.09           O  
ATOM    321  H   GLY A  28      26.369  37.456   9.832  1.00 21.09           H  
ATOM    322 1HA  GLY A  28      29.101  37.648  10.557  1.00 21.09           H  
ATOM    323 2HA  GLY A  28      28.259  36.212  10.007  1.00 21.09           H  
ATOM    324  N   SER A  29      28.558  37.723   7.349  1.00 21.00           N  
ATOM    325  CA  SER A  29      29.217  37.817   6.060  1.00 21.00           C  
ATOM    326  C   SER A  29      30.375  38.805   6.097  1.00 21.00           C  
ATOM    327  O   SER A  29      31.303  38.684   5.301  1.00 21.00           O  
ATOM    328  CB  SER A  29      28.234  38.237   4.980  1.00 21.00           C  
ATOM    329  OG  SER A  29      27.769  39.543   5.185  1.00 21.00           O  
ATOM    330  H   SER A  29      27.564  37.957   7.411  1.00 21.00           H  
ATOM    331  HA  SER A  29      29.600  36.831   5.805  1.00 21.00           H  
ATOM    332 1HB  SER A  29      28.720  38.170   4.008  1.00 21.00           H  
ATOM    333 2HB  SER A  29      27.391  37.559   4.965  1.00 21.00           H  
ATOM    334  HG  SER A  29      27.130  39.474   5.917  1.00 21.00           H  
ATOM    335  N   GLY A  30      30.355  39.756   7.038  1.00 20.93           N  
ATOM    336  CA  GLY A  30      31.444  40.711   7.158  1.00 20.93           C  
ATOM    337  C   GLY A  30      32.737  39.940   7.433  1.00 20.93           C  
ATOM    338  O   GLY A  30      33.593  39.827   6.551  1.00 20.93           O  
ATOM    339  H   GLY A  30      29.569  39.808   7.690  1.00 20.93           H  
ATOM    340 1HA  GLY A  30      31.541  41.263   6.225  1.00 20.93           H  
ATOM    341 2HA  GLY A  30      31.227  41.443   7.928  1.00 20.93           H  
ATOM    342  N   PRO A  31      32.936  39.441   8.664  1.00 20.89           N  
ATOM    343  CA  PRO A  31      34.038  38.595   9.078  1.00 20.89           C  
ATOM    344  C   PRO A  31      34.318  37.413   8.153  1.00 20.89           C  
ATOM    345  O   PRO A  31      35.480  37.075   7.926  1.00 20.89           O  
ATOM    346  CB  PRO A  31      33.568  38.118  10.452  1.00 20.89           C  
ATOM    347  CG  PRO A  31      32.719  39.254  10.964  1.00 20.89           C  
ATOM    348  CD  PRO A  31      31.987  39.761   9.756  1.00 20.89           C  
ATOM    349  HA  PRO A  31      34.943  39.211   9.191  1.00 20.89           H  
ATOM    350 1HB  PRO A  31      32.993  37.181  10.339  1.00 20.89           H  
ATOM    351 2HB  PRO A  31      34.426  37.892  11.095  1.00 20.89           H  
ATOM    352 1HG  PRO A  31      32.034  38.891  11.746  1.00 20.89           H  
ATOM    353 2HG  PRO A  31      33.354  40.021  11.429  1.00 20.89           H  
ATOM    354 1HD  PRO A  31      31.038  39.238   9.631  1.00 20.89           H  
ATOM    355 2HD  PRO A  31      31.858  40.837   9.877  1.00 20.89           H  
ATOM    356  N   GLN A  32      33.282  36.799   7.560  1.00 20.87           N  
ATOM    357  CA  GLN A  32      33.566  35.675   6.672  1.00 20.87           C  
ATOM    358  C   GLN A  32      34.292  36.122   5.407  1.00 20.87           C  
ATOM    359  O   GLN A  32      35.250  35.462   4.974  1.00 20.87           O  
ATOM    360  CB  GLN A  32      32.277  34.939   6.310  1.00 20.87           C  
ATOM    361  CG  GLN A  32      31.660  34.168   7.481  1.00 20.87           C  
ATOM    362  CD  GLN A  32      30.316  33.559   7.144  1.00 20.87           C  
ATOM    363  OE1 GLN A  32      29.650  33.964   6.190  1.00 20.87           O  
ATOM    364  NE2 GLN A  32      29.907  32.568   7.936  1.00 20.87           N  
ATOM    365  H   GLN A  32      32.315  37.059   7.749  1.00 20.87           H  
ATOM    366  HA  GLN A  32      34.211  34.978   7.199  1.00 20.87           H  
ATOM    367 1HB  GLN A  32      31.552  35.650   5.948  1.00 20.87           H  
ATOM    368 2HB  GLN A  32      32.473  34.232   5.503  1.00 20.87           H  
ATOM    369 1HG  GLN A  32      32.334  33.361   7.754  1.00 20.87           H  
ATOM    370 2HG  GLN A  32      31.537  34.840   8.324  1.00 20.87           H  
ATOM    371 1HE2 GLN A  32      29.030  32.119   7.770  1.00 20.87           H  
ATOM    372 2HE2 GLN A  32      30.481  32.271   8.700  1.00 20.87           H  
ATOM    373  N   ARG A  33      33.887  37.261   4.838  1.00 20.87           N  
ATOM    374  CA  ARG A  33      34.536  37.779   3.644  1.00 20.87           C  
ATOM    375  C   ARG A  33      35.934  38.272   3.977  1.00 20.87           C  
ATOM    376  O   ARG A  33      36.875  38.067   3.204  1.00 20.87           O  
ATOM    377  CB  ARG A  33      33.707  38.892   3.031  1.00 20.87           C  
ATOM    378  CG  ARG A  33      32.406  38.421   2.383  1.00 20.87           C  
ATOM    379  CD  ARG A  33      31.571  39.559   1.933  1.00 20.87           C  
ATOM    380  NE  ARG A  33      30.312  39.114   1.351  1.00 20.87           N  
ATOM    381  CZ  ARG A  33      29.328  39.935   0.953  1.00 20.87           C  
ATOM    382  NH1 ARG A  33      29.473  41.238   1.071  1.00 20.87           N  
ATOM    383  NH2 ARG A  33      28.213  39.440   0.446  1.00 20.87           N  
ATOM    384  H   ARG A  33      33.088  37.779   5.217  1.00 20.87           H  
ATOM    385  HA  ARG A  33      34.615  36.972   2.917  1.00 20.87           H  
ATOM    386 1HB  ARG A  33      33.446  39.615   3.808  1.00 20.87           H  
ATOM    387 2HB  ARG A  33      34.291  39.414   2.277  1.00 20.87           H  
ATOM    388 1HG  ARG A  33      32.644  37.817   1.511  1.00 20.87           H  
ATOM    389 2HG  ARG A  33      31.834  37.819   3.085  1.00 20.87           H  
ATOM    390 1HD  ARG A  33      31.342  40.193   2.794  1.00 20.87           H  
ATOM    391 2HD  ARG A  33      32.109  40.139   1.186  1.00 20.87           H  
ATOM    392  HE  ARG A  33      30.161  38.114   1.245  1.00 20.87           H  
ATOM    393 1HH1 ARG A  33      30.322  41.616   1.464  1.00 20.87           H  
ATOM    394 2HH1 ARG A  33      28.732  41.857   0.775  1.00 20.87           H  
ATOM    395 1HH2 ARG A  33      28.076  38.418   0.362  1.00 20.87           H  
ATOM    396 2HH2 ARG A  33      27.473  40.055   0.155  1.00 20.87           H  
ATOM    397  N   ARG A  34      36.085  38.885   5.158  1.00 20.86           N  
ATOM    398  CA  ARG A  34      37.384  39.382   5.592  1.00 20.86           C  
ATOM    399  C   ARG A  34      38.332  38.201   5.763  1.00 20.86           C  
ATOM    400  O   ARG A  34      39.497  38.255   5.357  1.00 20.86           O  
ATOM    401  CB  ARG A  34      37.223  40.131   6.900  1.00 20.86           C  
ATOM    402  CG  ARG A  34      36.472  41.455   6.770  1.00 20.86           C  
ATOM    403  CD  ARG A  34      36.155  42.048   8.092  1.00 20.86           C  
ATOM    404  NE  ARG A  34      35.353  43.250   7.964  1.00 20.86           N  
ATOM    405  CZ  ARG A  34      34.617  43.788   8.957  1.00 20.86           C  
ATOM    406  NH1 ARG A  34      34.591  43.220  10.144  1.00 20.86           N  
ATOM    407  NH2 ARG A  34      33.919  44.886   8.737  1.00 20.86           N  
ATOM    408  H   ARG A  34      35.264  39.036   5.749  1.00 20.86           H  
ATOM    409  HA  ARG A  34      37.781  40.056   4.834  1.00 20.86           H  
ATOM    410 1HB  ARG A  34      36.678  39.510   7.600  1.00 20.86           H  
ATOM    411 2HB  ARG A  34      38.200  40.334   7.332  1.00 20.86           H  
ATOM    412 1HG  ARG A  34      37.093  42.162   6.222  1.00 20.86           H  
ATOM    413 2HG  ARG A  34      35.548  41.296   6.225  1.00 20.86           H  
ATOM    414 1HD  ARG A  34      35.597  41.337   8.683  1.00 20.86           H  
ATOM    415 2HD  ARG A  34      37.077  42.306   8.608  1.00 20.86           H  
ATOM    416  HE  ARG A  34      35.345  43.716   7.066  1.00 20.86           H  
ATOM    417 1HH1 ARG A  34      35.126  42.379  10.313  1.00 20.86           H  
ATOM    418 2HH1 ARG A  34      34.040  43.628  10.886  1.00 20.86           H  
ATOM    419 1HH2 ARG A  34      33.939  45.324   7.825  1.00 20.86           H  
ATOM    420 2HH2 ARG A  34      33.368  45.292   9.479  1.00 20.86           H  
ATOM    421  N   GLY A  35      37.802  37.106   6.308  1.00 20.82           N  
ATOM    422  CA  GLY A  35      38.535  35.870   6.497  1.00 20.82           C  
ATOM    423  C   GLY A  35      39.021  35.355   5.155  1.00 20.82           C  
ATOM    424  O   GLY A  35      40.214  35.088   4.981  1.00 20.82           O  
ATOM    425  H   GLY A  35      36.842  37.131   6.644  1.00 20.82           H  
ATOM    426 1HA  GLY A  35      39.379  36.039   7.165  1.00 20.82           H  
ATOM    427 2HA  GLY A  35      37.880  35.135   6.965  1.00 20.82           H  
ATOM    428  N   GLY A  36      38.091  35.215   4.203  1.00 20.75           N  
ATOM    429  CA  GLY A  36      38.416  34.733   2.866  1.00 20.75           C  
ATOM    430  C   GLY A  36      39.457  35.611   2.171  1.00 20.75           C  
ATOM    431  O   GLY A  36      40.337  35.099   1.469  1.00 20.75           O  
ATOM    432  H   GLY A  36      37.119  35.440   4.423  1.00 20.75           H  
ATOM    433 1HA  GLY A  36      38.777  33.708   2.929  1.00 20.75           H  
ATOM    434 2HA  GLY A  36      37.503  34.714   2.270  1.00 20.75           H  
ATOM    435  N   ASP A  37      39.406  36.926   2.410  1.00 20.65           N  
ATOM    436  CA  ASP A  37      40.364  37.834   1.799  1.00 20.65           C  
ATOM    437  C   ASP A  37      41.740  37.598   2.413  1.00 20.65           C  
ATOM    438  O   ASP A  37      42.735  37.485   1.689  1.00 20.65           O  
ATOM    439  CB  ASP A  37      39.924  39.297   1.994  1.00 20.65           C  
ATOM    440  CG  ASP A  37      40.714  40.316   1.130  1.00 20.65           C  
ATOM    441  OD1 ASP A  37      40.643  40.208  -0.071  1.00 20.65           O  
ATOM    442  OD2 ASP A  37      41.360  41.204   1.673  1.00 20.65           O  
ATOM    443  H   ASP A  37      38.649  37.307   2.979  1.00 20.65           H  
ATOM    444  HA  ASP A  37      40.419  37.624   0.732  1.00 20.65           H  
ATOM    445 1HB  ASP A  37      38.859  39.384   1.765  1.00 20.65           H  
ATOM    446 2HB  ASP A  37      40.044  39.562   3.047  1.00 20.65           H  
ATOM    447  N   ASN A  38      41.801  37.459   3.742  1.00 20.53           N  
ATOM    448  CA  ASN A  38      43.078  37.217   4.398  1.00 20.53           C  
ATOM    449  C   ASN A  38      43.662  35.880   3.954  1.00 20.53           C  
ATOM    450  O   ASN A  38      44.873  35.765   3.730  1.00 20.53           O  
ATOM    451  CB  ASN A  38      42.914  37.256   5.904  1.00 20.53           C  
ATOM    452  CG  ASN A  38      42.715  38.650   6.439  1.00 20.53           C  
ATOM    453  OD1 ASN A  38      43.076  39.643   5.797  1.00 20.53           O  
ATOM    454  ND2 ASN A  38      42.143  38.742   7.611  1.00 20.53           N  
ATOM    455  H   ASN A  38      40.954  37.554   4.306  1.00 20.53           H  
ATOM    456  HA  ASN A  38      43.775  37.999   4.100  1.00 20.53           H  
ATOM    457 1HB  ASN A  38      42.047  36.652   6.183  1.00 20.53           H  
ATOM    458 2HB  ASN A  38      43.787  36.814   6.379  1.00 20.53           H  
ATOM    459 1HD2 ASN A  38      41.981  39.639   8.019  1.00 20.53           H  
ATOM    460 2HD2 ASN A  38      41.864  37.915   8.095  1.00 20.53           H  
ATOM    461  N   HIS A  39      42.791  34.885   3.765  1.00 20.37           N  
ATOM    462  CA  HIS A  39      43.205  33.564   3.324  1.00 20.37           C  
ATOM    463  C   HIS A  39      43.846  33.678   1.954  1.00 20.37           C  
ATOM    464  O   HIS A  39      44.949  33.167   1.734  1.00 20.37           O  
ATOM    465  CB  HIS A  39      42.023  32.592   3.260  1.00 20.37           C  
ATOM    466  CG  HIS A  39      42.414  31.186   2.897  1.00 20.37           C  
ATOM    467  ND1 HIS A  39      43.011  30.326   3.800  1.00 20.37           N  
ATOM    468  CD2 HIS A  39      42.304  30.495   1.737  1.00 20.37           C  
ATOM    469  CE1 HIS A  39      43.244  29.165   3.216  1.00 20.37           C  
ATOM    470  NE2 HIS A  39      42.829  29.236   1.963  1.00 20.37           N  
ATOM    471  H   HIS A  39      41.806  35.044   3.978  1.00 20.37           H  
ATOM    472  HA  HIS A  39      43.946  33.159   4.011  1.00 20.37           H  
ATOM    473 1HB  HIS A  39      41.514  32.578   4.225  1.00 20.37           H  
ATOM    474 2HB  HIS A  39      41.307  32.944   2.525  1.00 20.37           H  
ATOM    475  HD1 HIS A  39      43.237  30.535   4.752  1.00 20.37           H  
ATOM    476  HD2 HIS A  39      41.905  30.757   0.756  1.00 20.37           H  
ATOM    477  HE1 HIS A  39      43.711  28.355   3.774  1.00 20.37           H  
ATOM    478  N   GLY A  40      43.151  34.345   1.024  1.00 20.18           N  
ATOM    479  CA  GLY A  40      43.655  34.506  -0.329  1.00 20.18           C  
ATOM    480  C   GLY A  40      45.004  35.216  -0.347  1.00 20.18           C  
ATOM    481  O   GLY A  40      45.910  34.803  -1.076  1.00 20.18           O  
ATOM    482  H   GLY A  40      42.240  34.740   1.260  1.00 20.18           H  
ATOM    483 1HA  GLY A  40      43.743  33.529  -0.801  1.00 20.18           H  
ATOM    484 2HA  GLY A  40      42.932  35.081  -0.908  1.00 20.18           H  
ATOM    485  N   ARG A  41      45.165  36.252   0.485  1.00 19.96           N  
ATOM    486  CA  ARG A  41      46.432  36.977   0.563  1.00 19.96           C  
ATOM    487  C   ARG A  41      47.533  36.048   1.064  1.00 19.96           C  
ATOM    488  O   ARG A  41      48.659  36.051   0.550  1.00 19.96           O  
ATOM    489  CB  ARG A  41      46.277  38.167   1.492  1.00 19.96           C  
ATOM    490  CG  ARG A  41      45.401  39.270   0.924  1.00 19.96           C  
ATOM    491  CD  ARG A  41      45.173  40.362   1.889  1.00 19.96           C  
ATOM    492  NE  ARG A  41      44.190  41.298   1.391  1.00 19.96           N  
ATOM    493  CZ  ARG A  41      44.409  42.348   0.606  1.00 19.96           C  
ATOM    494  NH1 ARG A  41      45.622  42.677   0.202  1.00 19.96           N  
ATOM    495  NH2 ARG A  41      43.353  43.038   0.256  1.00 19.96           N  
ATOM    496  H   ARG A  41      44.375  36.563   1.054  1.00 19.96           H  
ATOM    497  HA  ARG A  41      46.694  37.334  -0.432  1.00 19.96           H  
ATOM    498 1HB  ARG A  41      45.830  37.841   2.427  1.00 19.96           H  
ATOM    499 2HB  ARG A  41      47.255  38.588   1.720  1.00 19.96           H  
ATOM    500 1HG  ARG A  41      45.887  39.693   0.048  1.00 19.96           H  
ATOM    501 2HG  ARG A  41      44.440  38.864   0.631  1.00 19.96           H  
ATOM    502 1HD  ARG A  41      44.796  39.944   2.824  1.00 19.96           H  
ATOM    503 2HD  ARG A  41      46.099  40.899   2.074  1.00 19.96           H  
ATOM    504  HE  ARG A  41      43.198  41.130   1.631  1.00 19.96           H  
ATOM    505 1HH1 ARG A  41      46.416  42.124   0.489  1.00 19.96           H  
ATOM    506 2HH1 ARG A  41      45.755  43.481  -0.393  1.00 19.96           H  
ATOM    507 1HH2 ARG A  41      42.437  42.700   0.612  1.00 19.96           H  
ATOM    508 2HH2 ARG A  41      43.429  43.845  -0.337  1.00 19.96           H  
ATOM    509  N   GLY A  42      47.186  35.199   2.031  1.00 19.71           N  
ATOM    510  CA  GLY A  42      48.099  34.216   2.582  1.00 19.71           C  
ATOM    511  C   GLY A  42      48.566  33.263   1.490  1.00 19.71           C  
ATOM    512  O   GLY A  42      49.771  33.065   1.300  1.00 19.71           O  
ATOM    513  H   GLY A  42      46.248  35.254   2.429  1.00 19.71           H  
ATOM    514 1HA  GLY A  42      48.954  34.718   3.032  1.00 19.71           H  
ATOM    515 2HA  GLY A  42      47.589  33.658   3.368  1.00 19.71           H  
ATOM    516  N   ARG A  43      47.603  32.678   0.765  1.00 19.44           N  
ATOM    517  CA  ARG A  43      47.897  31.733  -0.307  1.00 19.44           C  
ATOM    518  C   ARG A  43      48.700  32.394  -1.420  1.00 19.44           C  
ATOM    519  O   ARG A  43      49.627  31.792  -1.966  1.00 19.44           O  
ATOM    520  CB  ARG A  43      46.605  31.177  -0.896  1.00 19.44           C  
ATOM    521  CG  ARG A  43      45.778  30.272   0.027  1.00 19.44           C  
ATOM    522  CD  ARG A  43      46.439  28.965   0.261  1.00 19.44           C  
ATOM    523  NE  ARG A  43      45.604  28.058   1.037  1.00 19.44           N  
ATOM    524  CZ  ARG A  43      46.002  26.845   1.485  1.00 19.44           C  
ATOM    525  NH1 ARG A  43      47.219  26.413   1.229  1.00 19.44           N  
ATOM    526  NH2 ARG A  43      45.171  26.088   2.179  1.00 19.44           N  
ATOM    527  H   ARG A  43      46.631  32.899   0.986  1.00 19.44           H  
ATOM    528  HA  ARG A  43      48.479  30.911   0.107  1.00 19.44           H  
ATOM    529 1HB  ARG A  43      45.963  32.010  -1.181  1.00 19.44           H  
ATOM    530 2HB  ARG A  43      46.830  30.615  -1.802  1.00 19.44           H  
ATOM    531 1HG  ARG A  43      45.645  30.765   0.992  1.00 19.44           H  
ATOM    532 2HG  ARG A  43      44.799  30.091  -0.418  1.00 19.44           H  
ATOM    533 1HD  ARG A  43      46.659  28.494  -0.695  1.00 19.44           H  
ATOM    534 2HD  ARG A  43      47.366  29.127   0.809  1.00 19.44           H  
ATOM    535  HE  ARG A  43      44.647  28.370   1.263  1.00 19.44           H  
ATOM    536 1HH1 ARG A  43      47.858  26.988   0.698  1.00 19.44           H  
ATOM    537 2HH1 ARG A  43      47.514  25.507   1.563  1.00 19.44           H  
ATOM    538 1HH2 ARG A  43      44.233  26.418   2.370  1.00 19.44           H  
ATOM    539 2HH2 ARG A  43      45.468  25.184   2.510  1.00 19.44           H  
ATOM    540  N   GLY A  44      48.396  33.656  -1.712  1.00 19.16           N  
ATOM    541  CA  GLY A  44      49.113  34.415  -2.722  1.00 19.16           C  
ATOM    542  C   GLY A  44      50.590  34.494  -2.363  1.00 19.16           C  
ATOM    543  O   GLY A  44      51.458  34.129  -3.165  1.00 19.16           O  
ATOM    544  H   GLY A  44      47.612  34.104  -1.242  1.00 19.16           H  
ATOM    545 1HA  GLY A  44      48.988  33.942  -3.695  1.00 19.16           H  
ATOM    546 2HA  GLY A  44      48.690  35.418  -2.781  1.00 19.16           H  
ATOM    547  N   ARG A  45      50.869  34.963  -1.143  1.00 18.88           N  
ATOM    548  CA  ARG A  45      52.230  35.105  -0.644  1.00 18.88           C  
ATOM    549  C   ARG A  45      52.936  33.757  -0.581  1.00 18.88           C  
ATOM    550  O   ARG A  45      54.110  33.642  -0.945  1.00 18.88           O  
ATOM    551  CB  ARG A  45      52.188  35.720   0.743  1.00 18.88           C  
ATOM    552  CG  ARG A  45      51.782  37.185   0.781  1.00 18.88           C  
ATOM    553  CD  ARG A  45      51.585  37.651   2.172  1.00 18.88           C  
ATOM    554  NE  ARG A  45      51.193  39.051   2.232  1.00 18.88           N  
ATOM    555  CZ  ARG A  45      50.718  39.665   3.333  1.00 18.88           C  
ATOM    556  NH1 ARG A  45      50.573  38.990   4.453  1.00 18.88           N  
ATOM    557  NH2 ARG A  45      50.399  40.947   3.291  1.00 18.88           N  
ATOM    558  H   ARG A  45      50.095  35.243  -0.535  1.00 18.88           H  
ATOM    559  HA  ARG A  45      52.780  35.764  -1.314  1.00 18.88           H  
ATOM    560 1HB  ARG A  45      51.467  35.172   1.353  1.00 18.88           H  
ATOM    561 2HB  ARG A  45      53.163  35.623   1.220  1.00 18.88           H  
ATOM    562 1HG  ARG A  45      52.562  37.790   0.322  1.00 18.88           H  
ATOM    563 2HG  ARG A  45      50.850  37.318   0.233  1.00 18.88           H  
ATOM    564 1HD  ARG A  45      50.794  37.056   2.633  1.00 18.88           H  
ATOM    565 2HD  ARG A  45      52.509  37.527   2.734  1.00 18.88           H  
ATOM    566  HE  ARG A  45      51.290  39.602   1.389  1.00 18.88           H  
ATOM    567 1HH1 ARG A  45      50.815  38.009   4.485  1.00 18.88           H  
ATOM    568 2HH1 ARG A  45      50.219  39.451   5.279  1.00 18.88           H  
ATOM    569 1HH2 ARG A  45      50.513  41.468   2.433  1.00 18.88           H  
ATOM    570 2HH2 ARG A  45      50.046  41.406   4.118  1.00 18.88           H  
ATOM    571  N   GLY A  46      52.203  32.719  -0.179  1.00 18.59           N  
ATOM    572  CA  GLY A  46      52.733  31.368  -0.100  1.00 18.59           C  
ATOM    573  C   GLY A  46      53.239  30.912  -1.461  1.00 18.59           C  
ATOM    574  O   GLY A  46      54.393  30.494  -1.598  1.00 18.59           O  
ATOM    575  H   GLY A  46      51.240  32.874   0.120  1.00 18.59           H  
ATOM    576 1HA  GLY A  46      53.541  31.334   0.631  1.00 18.59           H  
ATOM    577 2HA  GLY A  46      51.946  30.698   0.246  1.00 18.59           H  
ATOM    578  N   ARG A  47      52.368  31.003  -2.470  1.00 18.28           N  
ATOM    579  CA  ARG A  47      52.680  30.604  -3.836  1.00 18.28           C  
ATOM    580  C   ARG A  47      53.824  31.427  -4.412  1.00 18.28           C  
ATOM    581  O   ARG A  47      54.700  30.890  -5.097  1.00 18.28           O  
ATOM    582  CB  ARG A  47      51.444  30.786  -4.699  1.00 18.28           C  
ATOM    583  CG  ARG A  47      50.326  29.790  -4.429  1.00 18.28           C  
ATOM    584  CD  ARG A  47      49.088  30.155  -5.155  1.00 18.28           C  
ATOM    585  NE  ARG A  47      48.005  29.217  -4.895  1.00 18.28           N  
ATOM    586  CZ  ARG A  47      46.707  29.448  -5.179  1.00 18.28           C  
ATOM    587  NH1 ARG A  47      46.346  30.591  -5.720  1.00 18.28           N  
ATOM    588  NH2 ARG A  47      45.796  28.528  -4.914  1.00 18.28           N  
ATOM    589  H   ARG A  47      51.433  31.363  -2.275  1.00 18.28           H  
ATOM    590  HA  ARG A  47      52.965  29.553  -3.834  1.00 18.28           H  
ATOM    591 1HB  ARG A  47      51.036  31.784  -4.528  1.00 18.28           H  
ATOM    592 2HB  ARG A  47      51.715  30.716  -5.750  1.00 18.28           H  
ATOM    593 1HG  ARG A  47      50.638  28.801  -4.759  1.00 18.28           H  
ATOM    594 2HG  ARG A  47      50.111  29.763  -3.363  1.00 18.28           H  
ATOM    595 1HD  ARG A  47      48.767  31.146  -4.829  1.00 18.28           H  
ATOM    596 2HD  ARG A  47      49.282  30.168  -6.226  1.00 18.28           H  
ATOM    597  HE  ARG A  47      48.245  28.326  -4.481  1.00 18.28           H  
ATOM    598 1HH1 ARG A  47      47.042  31.296  -5.921  1.00 18.28           H  
ATOM    599 2HH1 ARG A  47      45.374  30.764  -5.934  1.00 18.28           H  
ATOM    600 1HH2 ARG A  47      46.071  27.648  -4.500  1.00 18.28           H  
ATOM    601 2HH2 ARG A  47      44.825  28.702  -5.129  1.00 18.28           H  
ATOM    602  N   GLY A  48      53.848  32.724  -4.098  1.00 17.94           N  
ATOM    603  CA  GLY A  48      54.912  33.608  -4.547  1.00 17.94           C  
ATOM    604  C   GLY A  48      56.257  33.114  -4.028  1.00 17.94           C  
ATOM    605  O   GLY A  48      57.199  32.889  -4.801  1.00 17.94           O  
ATOM    606  H   GLY A  48      53.086  33.123  -3.548  1.00 17.94           H  
ATOM    607 1HA  GLY A  48      54.921  33.651  -5.635  1.00 17.94           H  
ATOM    608 2HA  GLY A  48      54.718  34.616  -4.177  1.00 17.94           H  
ATOM    609  N   ARG A  49      56.335  32.929  -2.709  1.00 17.58           N  
ATOM    610  CA  ARG A  49      57.549  32.471  -2.054  1.00 17.58           C  
ATOM    611  C   ARG A  49      57.957  31.096  -2.556  1.00 17.58           C  
ATOM    612  O   ARG A  49      59.139  30.836  -2.770  1.00 17.58           O  
ATOM    613  CB  ARG A  49      57.321  32.411  -0.554  1.00 17.58           C  
ATOM    614  CG  ARG A  49      57.208  33.763   0.131  1.00 17.58           C  
ATOM    615  CD  ARG A  49      56.814  33.616   1.550  1.00 17.58           C  
ATOM    616  NE  ARG A  49      56.695  34.901   2.220  1.00 17.58           N  
ATOM    617  CZ  ARG A  49      56.147  35.080   3.438  1.00 17.58           C  
ATOM    618  NH1 ARG A  49      55.667  34.050   4.100  1.00 17.58           N  
ATOM    619  NH2 ARG A  49      56.093  36.289   3.969  1.00 17.58           N  
ATOM    620  H   ARG A  49      55.515  33.124  -2.132  1.00 17.58           H  
ATOM    621  HA  ARG A  49      58.348  33.177  -2.268  1.00 17.58           H  
ATOM    622 1HB  ARG A  49      56.391  31.873  -0.358  1.00 17.58           H  
ATOM    623 2HB  ARG A  49      58.127  31.855  -0.081  1.00 17.58           H  
ATOM    624 1HG  ARG A  49      58.171  34.268   0.093  1.00 17.58           H  
ATOM    625 2HG  ARG A  49      56.461  34.369  -0.378  1.00 17.58           H  
ATOM    626 1HD  ARG A  49      55.845  33.115   1.598  1.00 17.58           H  
ATOM    627 2HD  ARG A  49      57.558  33.022   2.077  1.00 17.58           H  
ATOM    628  HE  ARG A  49      57.055  35.715   1.741  1.00 17.58           H  
ATOM    629 1HH1 ARG A  49      55.708  33.126   3.694  1.00 17.58           H  
ATOM    630 2HH1 ARG A  49      55.257  34.183   5.014  1.00 17.58           H  
ATOM    631 1HH2 ARG A  49      56.464  37.081   3.462  1.00 17.58           H  
ATOM    632 2HH2 ARG A  49      55.685  36.421   4.883  1.00 17.58           H  
ATOM    633  N   GLY A  50      56.977  30.223  -2.787  1.00 17.21           N  
ATOM    634  CA  GLY A  50      57.233  28.889  -3.303  1.00 17.21           C  
ATOM    635  C   GLY A  50      57.902  28.950  -4.675  1.00 17.21           C  
ATOM    636  O   GLY A  50      58.981  28.384  -4.888  1.00 17.21           O  
ATOM    637  H   GLY A  50      56.014  30.481  -2.573  1.00 17.21           H  
ATOM    638 1HA  GLY A  50      57.862  28.345  -2.601  1.00 17.21           H  
ATOM    639 2HA  GLY A  50      56.287  28.352  -3.377  1.00 17.21           H  
ATOM    640  N   GLY A  51      57.256  29.653  -5.608  1.00 16.85           N  
ATOM    641  CA  GLY A  51      57.741  29.817  -6.974  1.00 16.85           C  
ATOM    642  C   GLY A  51      59.115  30.479  -7.042  1.00 16.85           C  
ATOM    643  O   GLY A  51      59.908  30.183  -7.936  1.00 16.85           O  
ATOM    644  H   GLY A  51      56.374  30.104  -5.360  1.00 16.85           H  
ATOM    645 1HA  GLY A  51      57.780  28.844  -7.460  1.00 16.85           H  
ATOM    646 2HA  GLY A  51      57.024  30.419  -7.529  1.00 16.85           H  
ATOM    647  N   GLY A  52      59.406  31.354  -6.079  1.00 16.51           N  
ATOM    648  CA  GLY A  52      60.671  32.072  -6.021  1.00 16.51           C  
ATOM    649  C   GLY A  52      61.844  31.261  -5.450  1.00 16.51           C  
ATOM    650  O   GLY A  52      62.966  31.769  -5.379  1.00 16.51           O  
ATOM    651  H   GLY A  52      58.693  31.582  -5.384  1.00 16.51           H  
ATOM    652 1HA  GLY A  52      60.928  32.418  -7.021  1.00 16.51           H  
ATOM    653 2HA  GLY A  52      60.528  32.963  -5.412  1.00 16.51           H  
ATOM    654  N   ARG A  53      61.612  30.016  -5.037  1.00 16.21           N  
ATOM    655  CA  ARG A  53      62.692  29.217  -4.476  1.00 16.21           C  
ATOM    656  C   ARG A  53      63.679  28.806  -5.572  1.00 16.21           C  
ATOM    657  O   ARG A  53      63.263  28.501  -6.688  1.00 16.21           O  
ATOM    658  CB  ARG A  53      62.148  27.947  -3.831  1.00 16.21           C  
ATOM    659  CG  ARG A  53      61.338  28.138  -2.578  1.00 16.21           C  
ATOM    660  CD  ARG A  53      60.795  26.843  -2.081  1.00 16.21           C  
ATOM    661  NE  ARG A  53      59.846  26.257  -3.028  1.00 16.21           N  
ATOM    662  CZ  ARG A  53      59.280  25.035  -2.899  1.00 16.21           C  
ATOM    663  NH1 ARG A  53      59.566  24.283  -1.854  1.00 16.21           N  
ATOM    664  NH2 ARG A  53      58.436  24.585  -3.816  1.00 16.21           N  
ATOM    665  H   ARG A  53      60.672  29.614  -5.098  1.00 16.21           H  
ATOM    666  HA  ARG A  53      63.179  29.825  -3.718  1.00 16.21           H  
ATOM    667 1HB  ARG A  53      61.491  27.450  -4.550  1.00 16.21           H  
ATOM    668 2HB  ARG A  53      62.956  27.257  -3.611  1.00 16.21           H  
ATOM    669 1HG  ARG A  53      61.957  28.584  -1.802  1.00 16.21           H  
ATOM    670 2HG  ARG A  53      60.507  28.792  -2.795  1.00 16.21           H  
ATOM    671 1HD  ARG A  53      61.610  26.138  -1.930  1.00 16.21           H  
ATOM    672 2HD  ARG A  53      60.276  27.010  -1.137  1.00 16.21           H  
ATOM    673  HE  ARG A  53      59.596  26.824  -3.854  1.00 16.21           H  
ATOM    674 1HH1 ARG A  53      60.207  24.619  -1.150  1.00 16.21           H  
ATOM    675 2HH1 ARG A  53      59.143  23.371  -1.757  1.00 16.21           H  
ATOM    676 1HH2 ARG A  53      58.211  25.143  -4.629  1.00 16.21           H  
ATOM    677 2HH2 ARG A  53      58.019  23.672  -3.708  1.00 16.21           H  
ATOM    678  N   PRO A  54      64.989  28.709  -5.287  1.00 15.91           N  
ATOM    679  CA  PRO A  54      66.021  28.282  -6.225  1.00 15.91           C  
ATOM    680  C   PRO A  54      65.809  26.846  -6.697  1.00 15.91           C  
ATOM    681  O   PRO A  54      66.315  26.440  -7.741  1.00 15.91           O  
ATOM    682  CB  PRO A  54      67.307  28.433  -5.406  1.00 15.91           C  
ATOM    683  CG  PRO A  54      66.862  28.365  -3.955  1.00 15.91           C  
ATOM    684  CD  PRO A  54      65.496  29.020  -3.934  1.00 15.91           C  
ATOM    685  HA  PRO A  54      66.022  28.971  -7.085  1.00 15.91           H  
ATOM    686 1HB  PRO A  54      68.009  27.627  -5.672  1.00 15.91           H  
ATOM    687 2HB  PRO A  54      67.802  29.381  -5.658  1.00 15.91           H  
ATOM    688 1HG  PRO A  54      66.834  27.317  -3.621  1.00 15.91           H  
ATOM    689 2HG  PRO A  54      67.590  28.881  -3.310  1.00 15.91           H  
ATOM    690 1HD  PRO A  54      64.906  28.545  -3.144  1.00 15.91           H  
ATOM    691 2HD  PRO A  54      65.578  30.113  -3.798  1.00 15.91           H  
ATOM    692  N   GLY A  55      65.055  26.082  -5.907  1.00 15.61           N  
ATOM    693  CA  GLY A  55      64.724  24.698  -6.199  1.00 15.61           C  
ATOM    694  C   GLY A  55      63.366  24.560  -6.898  1.00 15.61           C  
ATOM    695  O   GLY A  55      62.850  23.450  -7.022  1.00 15.61           O  
ATOM    696  H   GLY A  55      64.686  26.477  -5.059  1.00 15.61           H  
ATOM    697 1HA  GLY A  55      65.501  24.264  -6.825  1.00 15.61           H  
ATOM    698 2HA  GLY A  55      64.717  24.128  -5.272  1.00 15.61           H  
ATOM    699  N   ALA A  56      62.760  25.673  -7.318  1.00 15.25           N  
ATOM    700  CA  ALA A  56      61.443  25.602  -7.934  1.00 15.25           C  
ATOM    701  C   ALA A  56      61.516  24.703  -9.181  1.00 15.25           C  
ATOM    702  O   ALA A  56      62.530  24.729  -9.879  1.00 15.25           O  
ATOM    703  CB  ALA A  56      60.947  26.994  -8.296  1.00 15.25           C  
ATOM    704  H   ALA A  56      63.193  26.588  -7.194  1.00 15.25           H  
ATOM    705  HA  ALA A  56      60.773  25.183  -7.206  1.00 15.25           H  
ATOM    706 1HB  ALA A  56      59.955  26.936  -8.735  1.00 15.25           H  
ATOM    707 2HB  ALA A  56      60.904  27.613  -7.393  1.00 15.25           H  
ATOM    708 3HB  ALA A  56      61.629  27.449  -9.008  1.00 15.25           H  
ATOM    709  N   PRO A  57      60.459  23.932  -9.513  1.00 14.84           N  
ATOM    710  CA  PRO A  57      60.401  23.031 -10.653  1.00 14.84           C  
ATOM    711  C   PRO A  57      60.739  23.683 -11.987  1.00 14.84           C  
ATOM    712  O   PRO A  57      60.285  24.792 -12.299  1.00 14.84           O  
ATOM    713  CB  PRO A  57      58.935  22.589 -10.647  1.00 14.84           C  
ATOM    714  CG  PRO A  57      58.513  22.683  -9.206  1.00 14.84           C  
ATOM    715  CD  PRO A  57      59.235  23.899  -8.667  1.00 14.84           C  
ATOM    716  HA  PRO A  57      61.071  22.178 -10.456  1.00 14.84           H  
ATOM    717 1HB  PRO A  57      58.346  23.231 -11.319  1.00 14.84           H  
ATOM    718 2HB  PRO A  57      58.862  21.562 -11.044  1.00 14.84           H  
ATOM    719 1HG  PRO A  57      57.417  22.762  -9.128  1.00 14.84           H  
ATOM    720 2HG  PRO A  57      58.806  21.761  -8.681  1.00 14.84           H  
ATOM    721 1HD  PRO A  57      58.635  24.816  -8.774  1.00 14.84           H  
ATOM    722 2HD  PRO A  57      59.458  23.652  -7.625  1.00 14.84           H  
ATOM    723  N   GLY A  58      61.470  22.947 -12.819  1.00 14.41           N  
ATOM    724  CA  GLY A  58      61.916  23.396 -14.136  1.00 14.41           C  
ATOM    725  C   GLY A  58      60.808  23.382 -15.187  1.00 14.41           C  
ATOM    726  O   GLY A  58      60.898  22.689 -16.201  1.00 14.41           O  
ATOM    727  H   GLY A  58      61.775  22.026 -12.496  1.00 14.41           H  
ATOM    728 1HA  GLY A  58      62.323  24.402 -14.047  1.00 14.41           H  
ATOM    729 2HA  GLY A  58      62.732  22.756 -14.466  1.00 14.41           H  
ATOM    730  N   GLY A  59      59.779  24.195 -14.961  1.00 13.98           N  
ATOM    731  CA  GLY A  59      58.622  24.302 -15.860  1.00 13.98           C  
ATOM    732  C   GLY A  59      59.003  24.774 -17.268  1.00 13.98           C  
ATOM    733  O   GLY A  59      58.263  24.560 -18.227  1.00 13.98           O  
ATOM    734  H   GLY A  59      59.804  24.727 -14.091  1.00 13.98           H  
ATOM    735 1HA  GLY A  59      58.127  23.333 -15.923  1.00 13.98           H  
ATOM    736 2HA  GLY A  59      57.901  24.995 -15.428  1.00 13.98           H  
ATOM    737  N   SER A  60      60.161  25.423 -17.376  1.00 13.59           N  
ATOM    738  CA  SER A  60      60.708  25.932 -18.628  1.00 13.59           C  
ATOM    739  C   SER A  60      61.518  24.883 -19.405  1.00 13.59           C  
ATOM    740  O   SER A  60      62.040  25.179 -20.483  1.00 13.59           O  
ATOM    741  CB  SER A  60      61.583  27.140 -18.357  1.00 13.59           C  
ATOM    742  OG  SER A  60      62.713  26.786 -17.610  1.00 13.59           O  
ATOM    743  H   SER A  60      60.694  25.559 -16.531  1.00 13.59           H  
ATOM    744  HA  SER A  60      59.875  26.244 -19.258  1.00 13.59           H  
ATOM    745 1HB  SER A  60      61.896  27.570 -19.308  1.00 13.59           H  
ATOM    746 2HB  SER A  60      61.013  27.901 -17.827  1.00 13.59           H  
ATOM    747  HG  SER A  60      63.044  25.976 -18.014  1.00 13.59           H  
ATOM    748  N   GLY A  61      61.673  23.679 -18.846  1.00 13.27           N  
ATOM    749  CA  GLY A  61      62.475  22.638 -19.488  1.00 13.27           C  
ATOM    750  C   GLY A  61      61.912  22.233 -20.850  1.00 13.27           C  
ATOM    751  O   GLY A  61      60.701  22.269 -21.083  1.00 13.27           O  
ATOM    752  H   GLY A  61      61.232  23.461 -17.954  1.00 13.27           H  
ATOM    753 1HA  GLY A  61      63.503  22.980 -19.602  1.00 13.27           H  
ATOM    754 2HA  GLY A  61      62.507  21.764 -18.837  1.00 13.27           H  
ATOM    755  N   SER A  62      62.812  21.847 -21.758  1.00 13.04           N  
ATOM    756  CA  SER A  62      62.445  21.438 -23.113  1.00 13.04           C  
ATOM    757  C   SER A  62      62.251  19.932 -23.269  1.00 13.04           C  
ATOM    758  O   SER A  62      61.919  19.458 -24.356  1.00 13.04           O  
ATOM    759  CB  SER A  62      63.483  21.916 -24.112  1.00 13.04           C  
ATOM    760  OG  SER A  62      64.717  21.290 -23.905  1.00 13.04           O  
ATOM    761  H   SER A  62      63.788  21.828 -21.485  1.00 13.04           H  
ATOM    762  HA  SER A  62      61.498  21.918 -23.361  1.00 13.04           H  
ATOM    763 1HB  SER A  62      63.133  21.707 -25.124  1.00 13.04           H  
ATOM    764 2HB  SER A  62      63.599  22.993 -24.026  1.00 13.04           H  
ATOM    765  HG  SER A  62      64.517  20.354 -23.811  1.00 13.04           H  
ATOM    766  N   GLY A  63      62.456  19.174 -22.192  1.00 12.93           N  
ATOM    767  CA  GLY A  63      62.353  17.719 -22.230  1.00 12.93           C  
ATOM    768  C   GLY A  63      61.339  17.100 -21.248  1.00 12.93           C  
ATOM    769  O   GLY A  63      61.677  16.134 -20.561  1.00 12.93           O  
ATOM    770  H   GLY A  63      62.722  19.598 -21.299  1.00 12.93           H  
ATOM    771 1HA  GLY A  63      62.146  17.388 -23.247  1.00 12.93           H  
ATOM    772 2HA  GLY A  63      63.336  17.333 -21.976  1.00 12.93           H  
ATOM    773  N   PRO A  64      60.052  17.506 -21.265  1.00 12.91           N  
ATOM    774  CA  PRO A  64      58.997  17.106 -20.337  1.00 12.91           C  
ATOM    775  C   PRO A  64      58.666  15.613 -20.356  1.00 12.91           C  
ATOM    776  O   PRO A  64      57.945  15.132 -19.486  1.00 12.91           O  
ATOM    777  CB  PRO A  64      57.792  17.920 -20.830  1.00 12.91           C  
ATOM    778  CG  PRO A  64      58.087  18.205 -22.279  1.00 12.91           C  
ATOM    779  CD  PRO A  64      59.571  18.399 -22.329  1.00 12.91           C  
ATOM    780  HA  PRO A  64      59.290  17.415 -19.321  1.00 12.91           H  
ATOM    781 1HB  PRO A  64      56.861  17.347 -20.683  1.00 12.91           H  
ATOM    782 2HB  PRO A  64      57.696  18.840 -20.234  1.00 12.91           H  
ATOM    783 1HG  PRO A  64      57.751  17.376 -22.915  1.00 12.91           H  
ATOM    784 2HG  PRO A  64      57.539  19.102 -22.609  1.00 12.91           H  
ATOM    785 1HD  PRO A  64      59.949  18.109 -23.315  1.00 12.91           H  
ATOM    786 2HD  PRO A  64      59.787  19.447 -22.077  1.00 12.91           H  
ATOM    787  N   ARG A  65      59.067  14.903 -21.419  1.00 12.96           N  
ATOM    788  CA  ARG A  65      58.868  13.450 -21.643  1.00 12.96           C  
ATOM    789  C   ARG A  65      57.416  13.040 -21.936  1.00 12.96           C  
ATOM    790  O   ARG A  65      57.170  12.181 -22.788  1.00 12.96           O  
ATOM    791  CB  ARG A  65      59.386  12.659 -20.432  1.00 12.96           C  
ATOM    792  CG  ARG A  65      59.375  11.116 -20.545  1.00 12.96           C  
ATOM    793  CD  ARG A  65      59.992  10.502 -19.313  1.00 12.96           C  
ATOM    794  NE  ARG A  65      59.985   9.045 -19.317  1.00 12.96           N  
ATOM    795  CZ  ARG A  65      60.384   8.265 -18.283  1.00 12.96           C  
ATOM    796  NH1 ARG A  65      60.832   8.789 -17.153  1.00 12.96           N  
ATOM    797  NH2 ARG A  65      60.317   6.960 -18.432  1.00 12.96           N  
ATOM    798  H   ARG A  65      59.615  15.384 -22.116  1.00 12.96           H  
ATOM    799  HA  ARG A  65      59.474  13.163 -22.505  1.00 12.96           H  
ATOM    800 1HB  ARG A  65      60.402  12.978 -20.204  1.00 12.96           H  
ATOM    801 2HB  ARG A  65      58.784  12.875 -19.559  1.00 12.96           H  
ATOM    802 1HG  ARG A  65      58.348  10.761 -20.630  1.00 12.96           H  
ATOM    803 2HG  ARG A  65      59.947  10.802 -21.419  1.00 12.96           H  
ATOM    804 1HD  ARG A  65      61.014  10.816 -19.244  1.00 12.96           H  
ATOM    805 2HD  ARG A  65      59.456  10.844 -18.429  1.00 12.96           H  
ATOM    806  HE  ARG A  65      59.676   8.553 -20.162  1.00 12.96           H  
ATOM    807 1HH1 ARG A  65      60.905   9.812 -17.034  1.00 12.96           H  
ATOM    808 2HH1 ARG A  65      61.133   8.192 -16.396  1.00 12.96           H  
ATOM    809 1HH2 ARG A  65      59.972   6.600 -19.324  1.00 12.96           H  
ATOM    810 2HH2 ARG A  65      60.606   6.335 -17.683  1.00 12.96           H  
ATOM    811  N   HIS A  66      56.459  13.745 -21.340  1.00 13.10           N  
ATOM    812  CA  HIS A  66      55.037  13.507 -21.538  1.00 13.10           C  
ATOM    813  C   HIS A  66      54.700  13.501 -23.017  1.00 13.10           C  
ATOM    814  O   HIS A  66      54.004  12.609 -23.500  1.00 13.10           O  
ATOM    815  CB  HIS A  66      54.211  14.592 -20.828  1.00 13.10           C  
ATOM    816  CG  HIS A  66      52.718  14.471 -21.020  1.00 13.10           C  
ATOM    817  ND1 HIS A  66      51.956  13.510 -20.384  1.00 13.10           N  
ATOM    818  CD2 HIS A  66      51.855  15.201 -21.770  1.00 13.10           C  
ATOM    819  CE1 HIS A  66      50.687  13.655 -20.735  1.00 13.10           C  
ATOM    820  NE2 HIS A  66      50.600  14.673 -21.572  1.00 13.10           N  
ATOM    821  H   HIS A  66      56.753  14.418 -20.643  1.00 13.10           H  
ATOM    822  HA  HIS A  66      54.763  12.541 -21.120  1.00 13.10           H  
ATOM    823 1HB  HIS A  66      54.418  14.554 -19.758  1.00 13.10           H  
ATOM    824 2HB  HIS A  66      54.521  15.572 -21.184  1.00 13.10           H  
ATOM    825  HD2 HIS A  66      52.110  16.049 -22.407  1.00 13.10           H  
ATOM    826  HE1 HIS A  66      49.856  13.038 -20.391  1.00 13.10           H  
ATOM    827  HE2 HIS A  66      49.749  15.010 -21.998  1.00 13.10           H  
ATOM    828  N   ARG A  67      55.211  14.487 -23.739  1.00 13.30           N  
ATOM    829  CA  ARG A  67      54.910  14.636 -25.152  1.00 13.30           C  
ATOM    830  C   ARG A  67      55.349  13.438 -25.996  1.00 13.30           C  
ATOM    831  O   ARG A  67      54.710  13.123 -27.003  1.00 13.30           O  
ATOM    832  CB  ARG A  67      55.534  15.914 -25.678  1.00 13.30           C  
ATOM    833  CG  ARG A  67      54.943  17.164 -25.058  1.00 13.30           C  
ATOM    834  CD  ARG A  67      53.490  17.271 -25.380  1.00 13.30           C  
ATOM    835  NE  ARG A  67      52.867  18.441 -24.779  1.00 13.30           N  
ATOM    836  CZ  ARG A  67      51.532  18.621 -24.685  1.00 13.30           C  
ATOM    837  NH1 ARG A  67      50.714  17.700 -25.155  1.00 13.30           N  
ATOM    838  NH2 ARG A  67      51.044  19.711 -24.115  1.00 13.30           N  
ATOM    839  H   ARG A  67      55.804  15.161 -23.280  1.00 13.30           H  
ATOM    840  HA  ARG A  67      53.831  14.735 -25.254  1.00 13.30           H  
ATOM    841 1HB  ARG A  67      56.608  15.907 -25.498  1.00 13.30           H  
ATOM    842 2HB  ARG A  67      55.385  15.978 -26.733  1.00 13.30           H  
ATOM    843 1HG  ARG A  67      55.060  17.126 -23.972  1.00 13.30           H  
ATOM    844 2HG  ARG A  67      55.454  18.040 -25.454  1.00 13.30           H  
ATOM    845 1HD  ARG A  67      53.370  17.339 -26.460  1.00 13.30           H  
ATOM    846 2HD  ARG A  67      52.975  16.384 -25.016  1.00 13.30           H  
ATOM    847  HE  ARG A  67      53.471  19.160 -24.404  1.00 13.30           H  
ATOM    848 1HH1 ARG A  67      51.088  16.865 -25.588  1.00 13.30           H  
ATOM    849 2HH1 ARG A  67      49.718  17.823 -25.070  1.00 13.30           H  
ATOM    850 1HH2 ARG A  67      51.672  20.413 -23.746  1.00 13.30           H  
ATOM    851 2HH2 ARG A  67      50.045  19.839 -24.040  1.00 13.30           H  
ATOM    852  N   ASP A  68      56.408  12.734 -25.578  1.00 13.50           N  
ATOM    853  CA  ASP A  68      56.863  11.601 -26.354  1.00 13.50           C  
ATOM    854  C   ASP A  68      55.995  10.423 -25.949  1.00 13.50           C  
ATOM    855  O   ASP A  68      55.658   9.570 -26.775  1.00 13.50           O  
ATOM    856  CB  ASP A  68      58.344  11.311 -26.092  1.00 13.50           C  
ATOM    857  CG  ASP A  68      59.278  12.425 -26.601  1.00 13.50           C  
ATOM    858  OD1 ASP A  68      59.362  12.630 -27.797  1.00 13.50           O  
ATOM    859  OD2 ASP A  68      59.918  13.046 -25.779  1.00 13.50           O  
ATOM    860  H   ASP A  68      56.868  12.958 -24.704  1.00 13.50           H  
ATOM    861  HA  ASP A  68      56.728  11.805 -27.415  1.00 13.50           H  
ATOM    862 1HB  ASP A  68      58.491  11.184 -25.023  1.00 13.50           H  
ATOM    863 2HB  ASP A  68      58.617  10.378 -26.578  1.00 13.50           H  
ATOM    864  N   GLY A  69      55.599  10.401 -24.674  1.00 13.67           N  
ATOM    865  CA  GLY A  69      54.728   9.351 -24.161  1.00 13.67           C  
ATOM    866  C   GLY A  69      53.393   9.358 -24.912  1.00 13.67           C  
ATOM    867  O   GLY A  69      52.833   8.303 -25.200  1.00 13.67           O  
ATOM    868  H   GLY A  69      55.920  11.128 -24.033  1.00 13.67           H  
ATOM    869 1HA  GLY A  69      55.216   8.385 -24.275  1.00 13.67           H  
ATOM    870 2HA  GLY A  69      54.554   9.513 -23.100  1.00 13.67           H  
ATOM    871  N   VAL A  70      52.914  10.566 -25.246  1.00 13.79           N  
ATOM    872  CA  VAL A  70      51.678  10.773 -26.005  1.00 13.79           C  
ATOM    873  C   VAL A  70      51.853  10.443 -27.480  1.00 13.79           C  
ATOM    874  O   VAL A  70      51.000   9.787 -28.083  1.00 13.79           O  
ATOM    875  CB  VAL A  70      51.196  12.229 -25.880  1.00 13.79           C  
ATOM    876  CG1 VAL A  70      50.029  12.466 -26.822  1.00 13.79           C  
ATOM    877  CG2 VAL A  70      50.758  12.504 -24.446  1.00 13.79           C  
ATOM    878  H   VAL A  70      53.431  11.378 -24.911  1.00 13.79           H  
ATOM    879  HA  VAL A  70      50.915  10.119 -25.591  1.00 13.79           H  
ATOM    880  HB  VAL A  70      52.007  12.907 -26.158  1.00 13.79           H  
ATOM    881 1HG1 VAL A  70      49.697  13.497 -26.734  1.00 13.79           H  
ATOM    882 2HG1 VAL A  70      50.354  12.273 -27.845  1.00 13.79           H  
ATOM    883 3HG1 VAL A  70      49.207  11.796 -26.570  1.00 13.79           H  
ATOM    884 1HG2 VAL A  70      50.421  13.535 -24.370  1.00 13.79           H  
ATOM    885 2HG2 VAL A  70      49.942  11.832 -24.183  1.00 13.79           H  
ATOM    886 3HG2 VAL A  70      51.585  12.344 -23.769  1.00 13.79           H  
ATOM    887  N   ARG A  71      52.946  10.915 -28.071  1.00 13.84           N  
ATOM    888  CA  ARG A  71      53.245  10.655 -29.471  1.00 13.84           C  
ATOM    889  C   ARG A  71      53.418   9.162 -29.774  1.00 13.84           C  
ATOM    890  O   ARG A  71      52.902   8.651 -30.768  1.00 13.84           O  
ATOM    891  CB  ARG A  71      54.492  11.422 -29.844  1.00 13.84           C  
ATOM    892  CG  ARG A  71      54.959  11.361 -31.281  1.00 13.84           C  
ATOM    893  CD  ARG A  71      56.110  10.405 -31.449  1.00 13.84           C  
ATOM    894  NE  ARG A  71      57.282  10.802 -30.646  1.00 13.84           N  
ATOM    895  CZ  ARG A  71      58.434  10.101 -30.562  1.00 13.84           C  
ATOM    896  NH1 ARG A  71      58.591   8.990 -31.260  1.00 13.84           N  
ATOM    897  NH2 ARG A  71      59.415  10.528 -29.780  1.00 13.84           N  
ATOM    898  H   ARG A  71      53.605  11.487 -27.542  1.00 13.84           H  
ATOM    899  HA  ARG A  71      52.414  11.032 -30.065  1.00 13.84           H  
ATOM    900 1HB  ARG A  71      54.326  12.466 -29.595  1.00 13.84           H  
ATOM    901 2HB  ARG A  71      55.314  11.075 -29.225  1.00 13.84           H  
ATOM    902 1HG  ARG A  71      54.136  11.020 -31.909  1.00 13.84           H  
ATOM    903 2HG  ARG A  71      55.276  12.355 -31.602  1.00 13.84           H  
ATOM    904 1HD  ARG A  71      55.803   9.407 -31.135  1.00 13.84           H  
ATOM    905 2HD  ARG A  71      56.414  10.376 -32.499  1.00 13.84           H  
ATOM    906  HE  ARG A  71      57.213  11.652 -30.088  1.00 13.84           H  
ATOM    907 1HH1 ARG A  71      57.850   8.657 -31.861  1.00 13.84           H  
ATOM    908 2HH1 ARG A  71      59.456   8.471 -31.195  1.00 13.84           H  
ATOM    909 1HH2 ARG A  71      59.307  11.388 -29.205  1.00 13.84           H  
ATOM    910 2HH2 ARG A  71      60.274  10.006 -29.718  1.00 13.84           H  
ATOM    911  N   ARG A  72      54.107   8.448 -28.903  1.00 13.78           N  
ATOM    912  CA  ARG A  72      54.358   7.030 -29.103  1.00 13.78           C  
ATOM    913  C   ARG A  72      53.099   6.230 -29.562  1.00 13.78           C  
ATOM    914  O   ARG A  72      53.138   5.671 -30.662  1.00 13.78           O  
ATOM    915  CB  ARG A  72      55.080   6.505 -27.865  1.00 13.78           C  
ATOM    916  CG  ARG A  72      55.336   5.041 -27.769  1.00 13.78           C  
ATOM    917  CD  ARG A  72      55.927   4.733 -26.428  1.00 13.78           C  
ATOM    918  NE  ARG A  72      54.997   5.043 -25.333  1.00 13.78           N  
ATOM    919  CZ  ARG A  72      55.333   5.100 -24.026  1.00 13.78           C  
ATOM    920  NH1 ARG A  72      56.566   4.854 -23.649  1.00 13.78           N  
ATOM    921  NH2 ARG A  72      54.420   5.402 -23.115  1.00 13.78           N  
ATOM    922  H   ARG A  72      54.512   8.904 -28.081  1.00 13.78           H  
ATOM    923  HA  ARG A  72      55.087   6.953 -29.911  1.00 13.78           H  
ATOM    924 1HB  ARG A  72      56.083   6.927 -27.914  1.00 13.78           H  
ATOM    925 2HB  ARG A  72      54.678   6.898 -26.937  1.00 13.78           H  
ATOM    926 1HG  ARG A  72      54.396   4.496 -27.873  1.00 13.78           H  
ATOM    927 2HG  ARG A  72      56.033   4.731 -28.545  1.00 13.78           H  
ATOM    928 1HD  ARG A  72      56.182   3.675 -26.371  1.00 13.78           H  
ATOM    929 2HD  ARG A  72      56.827   5.333 -26.288  1.00 13.78           H  
ATOM    930  HE  ARG A  72      54.039   5.257 -25.578  1.00 13.78           H  
ATOM    931 1HH1 ARG A  72      57.265   4.627 -24.336  1.00 13.78           H  
ATOM    932 2HH1 ARG A  72      56.810   4.895 -22.670  1.00 13.78           H  
ATOM    933 1HH2 ARG A  72      53.465   5.594 -23.394  1.00 13.78           H  
ATOM    934 2HH2 ARG A  72      54.675   5.439 -22.138  1.00 13.78           H  
ATOM    935  N   PRO A  73      51.967   6.180 -28.821  1.00 13.63           N  
ATOM    936  CA  PRO A  73      50.700   5.567 -29.208  1.00 13.63           C  
ATOM    937  C   PRO A  73      50.095   6.086 -30.510  1.00 13.63           C  
ATOM    938  O   PRO A  73      49.218   5.449 -31.085  1.00 13.63           O  
ATOM    939  CB  PRO A  73      49.778   5.929 -28.053  1.00 13.63           C  
ATOM    940  CG  PRO A  73      50.678   6.115 -26.898  1.00 13.63           C  
ATOM    941  CD  PRO A  73      51.937   6.681 -27.456  1.00 13.63           C  
ATOM    942  HA  PRO A  73      50.845   4.473 -29.262  1.00 13.63           H  
ATOM    943 1HB  PRO A  73      49.236   6.853 -28.310  1.00 13.63           H  
ATOM    944 2HB  PRO A  73      49.022   5.145 -27.903  1.00 13.63           H  
ATOM    945 1HG  PRO A  73      50.225   6.799 -26.160  1.00 13.63           H  
ATOM    946 2HG  PRO A  73      50.843   5.164 -26.383  1.00 13.63           H  
ATOM    947 1HD  PRO A  73      51.941   7.735 -27.421  1.00 13.63           H  
ATOM    948 2HD  PRO A  73      52.686   6.248 -26.857  1.00 13.63           H  
ATOM    949  N   GLN A  74      50.497   7.283 -30.955  1.00 13.36           N  
ATOM    950  CA  GLN A  74      49.961   7.862 -32.177  1.00 13.36           C  
ATOM    951  C   GLN A  74      50.735   7.337 -33.390  1.00 13.36           C  
ATOM    952  O   GLN A  74      50.249   7.384 -34.520  1.00 13.36           O  
ATOM    953  CB  GLN A  74      50.032   9.392 -32.103  1.00 13.36           C  
ATOM    954  CG  GLN A  74      49.166   9.970 -30.987  1.00 13.36           C  
ATOM    955  CD  GLN A  74      49.297  11.474 -30.821  1.00 13.36           C  
ATOM    956  OE1 GLN A  74      50.277  12.093 -31.250  1.00 13.36           O  
ATOM    957  NE2 GLN A  74      48.300  12.077 -30.185  1.00 13.36           N  
ATOM    958  H   GLN A  74      51.230   7.802 -30.485  1.00 13.36           H  
ATOM    959  HA  GLN A  74      48.920   7.561 -32.283  1.00 13.36           H  
ATOM    960 1HB  GLN A  74      51.055   9.708 -31.943  1.00 13.36           H  
ATOM    961 2HB  GLN A  74      49.707   9.822 -33.043  1.00 13.36           H  
ATOM    962 1HG  GLN A  74      48.129   9.744 -31.211  1.00 13.36           H  
ATOM    963 2HG  GLN A  74      49.452   9.493 -30.049  1.00 13.36           H  
ATOM    964 1HE2 GLN A  74      48.327  13.064 -30.042  1.00 13.36           H  
ATOM    965 2HE2 GLN A  74      47.523  11.541 -29.852  1.00 13.36           H  
ATOM    966  N   LYS A  75      51.941   6.816 -33.138  1.00 12.99           N  
ATOM    967  CA  LYS A  75      52.789   6.273 -34.193  1.00 12.99           C  
ATOM    968  C   LYS A  75      52.691   4.751 -34.185  1.00 12.99           C  
ATOM    969  O   LYS A  75      52.794   4.089 -35.228  1.00 12.99           O  
ATOM    970  CB  LYS A  75      54.226   6.737 -34.007  1.00 12.99           C  
ATOM    971  CG  LYS A  75      54.393   8.255 -34.035  1.00 12.99           C  
ATOM    972  CD  LYS A  75      53.975   8.839 -35.377  1.00 12.99           C  
ATOM    973  CE  LYS A  75      54.210  10.344 -35.430  1.00 12.99           C  
ATOM    974  NZ  LYS A  75      53.786  10.932 -36.738  1.00 12.99           N  
ATOM    975  H   LYS A  75      52.298   6.822 -32.177  1.00 12.99           H  
ATOM    976  HA  LYS A  75      52.428   6.630 -35.158  1.00 12.99           H  
ATOM    977 1HB  LYS A  75      54.591   6.380 -33.039  1.00 12.99           H  
ATOM    978 2HB  LYS A  75      54.850   6.302 -34.782  1.00 12.99           H  
ATOM    979 1HG  LYS A  75      53.779   8.697 -33.247  1.00 12.99           H  
ATOM    980 2HG  LYS A  75      55.431   8.507 -33.847  1.00 12.99           H  
ATOM    981 1HD  LYS A  75      54.543   8.355 -36.174  1.00 12.99           H  
ATOM    982 2HD  LYS A  75      52.913   8.639 -35.538  1.00 12.99           H  
ATOM    983 1HE  LYS A  75      53.646  10.820 -34.626  1.00 12.99           H  
ATOM    984 2HE  LYS A  75      55.273  10.546 -35.277  1.00 12.99           H  
ATOM    985 1HZ  LYS A  75      53.956  11.930 -36.730  1.00 12.99           H  
ATOM    986 2HZ  LYS A  75      54.312  10.507 -37.487  1.00 12.99           H  
ATOM    987 3HZ  LYS A  75      52.800  10.761 -36.879  1.00 12.99           H  
ATOM    988  N   ARG A  76      52.422   4.207 -32.996  1.00 12.58           N  
ATOM    989  CA  ARG A  76      52.288   2.773 -32.757  1.00 12.58           C  
ATOM    990  C   ARG A  76      51.467   1.985 -33.797  1.00 12.58           C  
ATOM    991  O   ARG A  76      51.951   0.933 -34.214  1.00 12.58           O  
ATOM    992  CB  ARG A  76      51.751   2.505 -31.357  1.00 12.58           C  
ATOM    993  CG  ARG A  76      51.607   1.044 -30.997  1.00 12.58           C  
ATOM    994  CD  ARG A  76      51.040   0.890 -29.638  1.00 12.58           C  
ATOM    995  NE  ARG A  76      51.967   1.335 -28.615  1.00 12.58           N  
ATOM    996  CZ  ARG A  76      51.611   1.920 -27.453  1.00 12.58           C  
ATOM    997  NH1 ARG A  76      50.343   2.144 -27.194  1.00 12.58           N  
ATOM    998  NH2 ARG A  76      52.535   2.263 -26.574  1.00 12.58           N  
ATOM    999  H   ARG A  76      52.372   4.821 -32.185  1.00 12.58           H  
ATOM   1000  HA  ARG A  76      53.295   2.358 -32.771  1.00 12.58           H  
ATOM   1001 1HB  ARG A  76      52.437   2.947 -30.633  1.00 12.58           H  
ATOM   1002 2HB  ARG A  76      50.794   2.966 -31.201  1.00 12.58           H  
ATOM   1003 1HG  ARG A  76      50.946   0.551 -31.712  1.00 12.58           H  
ATOM   1004 2HG  ARG A  76      52.590   0.566 -31.021  1.00 12.58           H  
ATOM   1005 1HD  ARG A  76      50.128   1.483 -29.555  1.00 12.58           H  
ATOM   1006 2HD  ARG A  76      50.813  -0.160 -29.458  1.00 12.58           H  
ATOM   1007  HE  ARG A  76      52.952   1.166 -28.784  1.00 12.58           H  
ATOM   1008 1HH1 ARG A  76      49.637   1.878 -27.867  1.00 12.58           H  
ATOM   1009 2HH1 ARG A  76      50.074   2.578 -26.325  1.00 12.58           H  
ATOM   1010 1HH2 ARG A  76      53.506   2.070 -26.774  1.00 12.58           H  
ATOM   1011 2HH2 ARG A  76      52.268   2.692 -25.702  1.00 12.58           H  
ATOM   1012  N   PRO A  77      50.272   2.435 -34.287  1.00 12.16           N  
ATOM   1013  CA  PRO A  77      49.423   1.718 -35.229  1.00 12.16           C  
ATOM   1014  C   PRO A  77      50.143   1.384 -36.533  1.00 12.16           C  
ATOM   1015  O   PRO A  77      49.733   0.474 -37.264  1.00 12.16           O  
ATOM   1016  CB  PRO A  77      48.270   2.696 -35.471  1.00 12.16           C  
ATOM   1017  CG  PRO A  77      48.234   3.534 -34.232  1.00 12.16           C  
ATOM   1018  CD  PRO A  77      49.671   3.713 -33.861  1.00 12.16           C  
ATOM   1019  HA  PRO A  77      49.060   0.813 -34.736  1.00 12.16           H  
ATOM   1020 1HB  PRO A  77      48.467   3.292 -36.376  1.00 12.16           H  
ATOM   1021 2HB  PRO A  77      47.336   2.141 -35.648  1.00 12.16           H  
ATOM   1022 1HG  PRO A  77      47.739   4.496 -34.428  1.00 12.16           H  
ATOM   1023 2HG  PRO A  77      47.658   3.033 -33.441  1.00 12.16           H  
ATOM   1024 1HD  PRO A  77      50.052   4.548 -34.451  1.00 12.16           H  
ATOM   1025 2HD  PRO A  77      49.736   3.882 -32.815  1.00 12.16           H  
ATOM   1026  N   SER A  78      51.247   2.074 -36.834  1.00 11.77           N  
ATOM   1027  CA  SER A  78      51.978   1.747 -38.045  1.00 11.77           C  
ATOM   1028  C   SER A  78      52.486   0.298 -37.950  1.00 11.77           C  
ATOM   1029  O   SER A  78      52.781  -0.343 -38.964  1.00 11.77           O  
ATOM   1030  CB  SER A  78      53.115   2.733 -38.242  1.00 11.77           C  
ATOM   1031  OG  SER A  78      54.064   2.635 -37.213  1.00 11.77           O  
ATOM   1032  H   SER A  78      51.614   2.816 -36.230  1.00 11.77           H  
ATOM   1033  HA  SER A  78      51.298   1.822 -38.894  1.00 11.77           H  
ATOM   1034 1HB  SER A  78      53.593   2.545 -39.198  1.00 11.77           H  
ATOM   1035 2HB  SER A  78      52.713   3.746 -38.267  1.00 11.77           H  
ATOM   1036  HG  SER A  78      53.637   3.033 -36.419  1.00 11.77           H  
ATOM   1037  N   CYS A  79      52.586  -0.214 -36.715  1.00 11.51           N  
ATOM   1038  CA  CYS A  79      52.966  -1.572 -36.406  1.00 11.51           C  
ATOM   1039  C   CYS A  79      51.868  -2.353 -35.710  1.00 11.51           C  
ATOM   1040  O   CYS A  79      52.163  -3.138 -34.805  1.00 11.51           O  
ATOM   1041  CB  CYS A  79      54.189  -1.610 -35.501  1.00 11.51           C  
ATOM   1042  SG  CYS A  79      54.721  -3.299 -35.086  1.00 11.51           S  
ATOM   1043  H   CYS A  79      52.332   0.389 -35.934  1.00 11.51           H  
ATOM   1044  HA  CYS A  79      53.213  -2.077 -37.342  1.00 11.51           H  
ATOM   1045 1HB  CYS A  79      55.017  -1.098 -35.988  1.00 11.51           H  
ATOM   1046 2HB  CYS A  79      53.970  -1.078 -34.571  1.00 11.51           H  
ATOM   1047  N   ILE A  80      50.604  -2.259 -36.131  1.00 11.44           N  
ATOM   1048  CA  ILE A  80      49.620  -3.082 -35.406  1.00 11.44           C  
ATOM   1049  C   ILE A  80      50.025  -4.556 -35.453  1.00 11.44           C  
ATOM   1050  O   ILE A  80      49.955  -5.251 -34.436  1.00 11.44           O  
ATOM   1051  CB  ILE A  80      48.186  -2.962 -35.979  1.00 11.44           C  
ATOM   1052  CG1 ILE A  80      47.625  -1.598 -35.693  1.00 11.44           C  
ATOM   1053  CG2 ILE A  80      47.291  -4.038 -35.373  1.00 11.44           C  
ATOM   1054  CD1 ILE A  80      46.361  -1.271 -36.441  1.00 11.44           C  
ATOM   1055  H   ILE A  80      50.333  -1.577 -36.841  1.00 11.44           H  
ATOM   1056  HA  ILE A  80      49.600  -2.766 -34.370  1.00 11.44           H  
ATOM   1057  HB  ILE A  80      48.216  -3.083 -37.059  1.00 11.44           H  
ATOM   1058 1HG1 ILE A  80      47.430  -1.513 -34.626  1.00 11.44           H  
ATOM   1059 2HG1 ILE A  80      48.351  -0.894 -35.959  1.00 11.44           H  
ATOM   1060 1HG2 ILE A  80      46.287  -3.952 -35.787  1.00 11.44           H  
ATOM   1061 2HG2 ILE A  80      47.693  -5.022 -35.606  1.00 11.44           H  
ATOM   1062 3HG2 ILE A  80      47.250  -3.911 -34.292  1.00 11.44           H  
ATOM   1063 1HD1 ILE A  80      46.039  -0.263 -36.181  1.00 11.44           H  
ATOM   1064 2HD1 ILE A  80      46.550  -1.326 -37.514  1.00 11.44           H  
ATOM   1065 3HD1 ILE A  80      45.583  -1.982 -36.173  1.00 11.44           H  
ATOM   1066  N   GLY A  81      50.429  -5.038 -36.624  1.00 11.61           N  
ATOM   1067  CA  GLY A  81      50.919  -6.404 -36.719  1.00 11.61           C  
ATOM   1068  C   GLY A  81      52.315  -6.513 -37.340  1.00 11.61           C  
ATOM   1069  O   GLY A  81      52.785  -7.624 -37.568  1.00 11.61           O  
ATOM   1070  H   GLY A  81      50.420  -4.434 -37.433  1.00 11.61           H  
ATOM   1071 1HA  GLY A  81      50.939  -6.847 -35.724  1.00 11.61           H  
ATOM   1072 2HA  GLY A  81      50.217  -6.994 -37.305  1.00 11.61           H  
ATOM   1073  N   CYS A  82      52.955  -5.371 -37.655  1.00 12.03           N  
ATOM   1074  CA  CYS A  82      54.249  -5.285 -38.394  1.00 12.03           C  
ATOM   1075  C   CYS A  82      54.540  -6.356 -39.444  1.00 12.03           C  
ATOM   1076  O   CYS A  82      54.497  -6.081 -40.647  1.00 12.03           O  
ATOM   1077  CB  CYS A  82      55.490  -5.295 -37.484  1.00 12.03           C  
ATOM   1078  SG  CYS A  82      55.974  -3.760 -36.605  1.00 12.03           S  
ATOM   1079  H   CYS A  82      52.518  -4.509 -37.373  1.00 12.03           H  
ATOM   1080  HA  CYS A  82      54.251  -4.322 -38.908  1.00 12.03           H  
ATOM   1081 1HB  CYS A  82      55.364  -6.071 -36.727  1.00 12.03           H  
ATOM   1082 2HB  CYS A  82      56.351  -5.593 -38.088  1.00 12.03           H  
ATOM   1083  N   LYS A  83      54.771  -7.577 -38.970  1.00 12.66           N  
ATOM   1084  CA  LYS A  83      55.171  -8.750 -39.727  1.00 12.66           C  
ATOM   1085  C   LYS A  83      54.105  -9.141 -40.722  1.00 12.66           C  
ATOM   1086  O   LYS A  83      54.406  -9.644 -41.806  1.00 12.66           O  
ATOM   1087  CB  LYS A  83      55.456  -9.882 -38.748  1.00 12.66           C  
ATOM   1088  CG  LYS A  83      56.695  -9.626 -37.882  1.00 12.66           C  
ATOM   1089  CD  LYS A  83      56.926 -10.738 -36.866  1.00 12.66           C  
ATOM   1090  CE  LYS A  83      58.128 -10.422 -35.965  1.00 12.66           C  
ATOM   1091  NZ  LYS A  83      58.330 -11.469 -34.928  1.00 12.66           N  
ATOM   1092  H   LYS A  83      54.640  -7.697 -37.974  1.00 12.66           H  
ATOM   1093  HA  LYS A  83      56.083  -8.516 -40.274  1.00 12.66           H  
ATOM   1094 1HB  LYS A  83      54.596 -10.010 -38.085  1.00 12.66           H  
ATOM   1095 2HB  LYS A  83      55.595 -10.813 -39.296  1.00 12.66           H  
ATOM   1096 1HG  LYS A  83      57.574  -9.542 -38.522  1.00 12.66           H  
ATOM   1097 2HG  LYS A  83      56.568  -8.683 -37.347  1.00 12.66           H  
ATOM   1098 1HD  LYS A  83      56.035 -10.854 -36.248  1.00 12.66           H  
ATOM   1099 2HD  LYS A  83      57.111 -11.676 -37.390  1.00 12.66           H  
ATOM   1100 1HE  LYS A  83      59.027 -10.352 -36.577  1.00 12.66           H  
ATOM   1101 2HE  LYS A  83      57.964  -9.461 -35.468  1.00 12.66           H  
ATOM   1102 1HZ  LYS A  83      59.128 -11.222 -34.352  1.00 12.66           H  
ATOM   1103 2HZ  LYS A  83      57.504 -11.529 -34.348  1.00 12.66           H  
ATOM   1104 3HZ  LYS A  83      58.495 -12.358 -35.372  1.00 12.66           H  
ATOM   1105  N   GLY A  84      52.862  -8.780 -40.410  1.00 13.41           N  
ATOM   1106  CA  GLY A  84      51.728  -9.048 -41.290  1.00 13.41           C  
ATOM   1107  C   GLY A  84      51.976  -8.477 -42.698  1.00 13.41           C  
ATOM   1108  O   GLY A  84      51.421  -8.973 -43.680  1.00 13.41           O  
ATOM   1109  H   GLY A  84      52.718  -8.347 -39.497  1.00 13.41           H  
ATOM   1110 1HA  GLY A  84      51.558 -10.123 -41.349  1.00 13.41           H  
ATOM   1111 2HA  GLY A  84      50.830  -8.602 -40.866  1.00 13.41           H  
ATOM   1112  N   THR A  85      52.795  -7.421 -42.784  1.00 14.20           N  
ATOM   1113  CA  THR A  85      53.161  -6.796 -44.041  1.00 14.20           C  
ATOM   1114  C   THR A  85      54.669  -6.936 -44.276  1.00 14.20           C  
ATOM   1115  O   THR A  85      55.118  -7.297 -45.368  1.00 14.20           O  
ATOM   1116  CB  THR A  85      52.772  -5.305 -44.060  1.00 14.20           C  
ATOM   1117  OG1 THR A  85      51.350  -5.173 -43.884  1.00 14.20           O  
ATOM   1118  CG2 THR A  85      53.185  -4.662 -45.373  1.00 14.20           C  
ATOM   1119  H   THR A  85      53.216  -7.056 -41.934  1.00 14.20           H  
ATOM   1120  HA  THR A  85      52.644  -7.303 -44.853  1.00 14.20           H  
ATOM   1121  HB  THR A  85      53.280  -4.794 -43.236  1.00 14.20           H  
ATOM   1122  HG1 THR A  85      50.898  -5.712 -44.541  1.00 14.20           H  
ATOM   1123 1HG2 THR A  85      52.909  -3.608 -45.365  1.00 14.20           H  
ATOM   1124 2HG2 THR A  85      54.264  -4.753 -45.498  1.00 14.20           H  
ATOM   1125 3HG2 THR A  85      52.681  -5.164 -46.197  1.00 14.20           H  
ATOM   1126  N   HIS A  86      55.453  -6.677 -43.232  1.00 14.92           N  
ATOM   1127  CA  HIS A  86      56.904  -6.608 -43.329  1.00 14.92           C  
ATOM   1128  C   HIS A  86      57.560  -7.962 -43.552  1.00 14.92           C  
ATOM   1129  O   HIS A  86      58.708  -8.018 -43.983  1.00 14.92           O  
ATOM   1130  CB  HIS A  86      57.480  -5.972 -42.059  1.00 14.92           C  
ATOM   1131  CG  HIS A  86      57.052  -4.548 -41.879  1.00 14.92           C  
ATOM   1132  ND1 HIS A  86      57.300  -3.832 -40.725  1.00 14.92           N  
ATOM   1133  CD2 HIS A  86      56.362  -3.719 -42.695  1.00 14.92           C  
ATOM   1134  CE1 HIS A  86      56.778  -2.623 -40.843  1.00 14.92           C  
ATOM   1135  NE2 HIS A  86      56.207  -2.530 -42.029  1.00 14.92           N  
ATOM   1136  H   HIS A  86      55.029  -6.461 -42.339  1.00 14.92           H  
ATOM   1137  HA  HIS A  86      57.173  -5.973 -44.171  1.00 14.92           H  
ATOM   1138 1HB  HIS A  86      57.155  -6.536 -41.188  1.00 14.92           H  
ATOM   1139 2HB  HIS A  86      58.567  -6.009 -42.088  1.00 14.92           H  
ATOM   1140  HD2 HIS A  86      55.992  -3.955 -43.693  1.00 14.92           H  
ATOM   1141  HE1 HIS A  86      56.810  -1.835 -40.092  1.00 14.92           H  
ATOM   1142  HE2 HIS A  86      55.727  -1.718 -42.387  1.00 14.92           H  
ATOM   1143  N   GLY A  87      56.852  -9.049 -43.231  1.00 15.51           N  
ATOM   1144  CA  GLY A  87      57.338 -10.402 -43.428  1.00 15.51           C  
ATOM   1145  C   GLY A  87      56.781 -11.029 -44.719  1.00 15.51           C  
ATOM   1146  O   GLY A  87      56.916 -12.237 -44.938  1.00 15.51           O  
ATOM   1147  H   GLY A  87      55.919  -8.969 -42.840  1.00 15.51           H  
ATOM   1148 1HA  GLY A  87      58.420 -10.402 -43.443  1.00 15.51           H  
ATOM   1149 2HA  GLY A  87      57.038 -11.009 -42.576  1.00 15.51           H  
ATOM   1150  N   GLY A  88      56.115 -10.228 -45.561  1.00 15.92           N  
ATOM   1151  CA  GLY A  88      55.451 -10.774 -46.739  1.00 15.92           C  
ATOM   1152  C   GLY A  88      56.389 -11.437 -47.746  1.00 15.92           C  
ATOM   1153  O   GLY A  88      57.507 -10.979 -47.994  1.00 15.92           O  
ATOM   1154  H   GLY A  88      56.024  -9.230 -45.377  1.00 15.92           H  
ATOM   1155 1HA  GLY A  88      54.699 -11.494 -46.417  1.00 15.92           H  
ATOM   1156 2HA  GLY A  88      54.911  -9.967 -47.233  1.00 15.92           H  
ATOM   1157  N   THR A  89      55.879 -12.488 -48.382  1.00 16.17           N  
ATOM   1158  CA  THR A  89      56.607 -13.234 -49.398  1.00 16.17           C  
ATOM   1159  C   THR A  89      55.905 -13.026 -50.735  1.00 16.17           C  
ATOM   1160  O   THR A  89      54.680 -13.113 -50.817  1.00 16.17           O  
ATOM   1161  CB  THR A  89      56.671 -14.731 -49.034  1.00 16.17           C  
ATOM   1162  OG1 THR A  89      57.345 -14.893 -47.770  1.00 16.17           O  
ATOM   1163  CG2 THR A  89      57.433 -15.505 -50.086  1.00 16.17           C  
ATOM   1164  H   THR A  89      54.949 -12.795 -48.133  1.00 16.17           H  
ATOM   1165  HA  THR A  89      57.622 -12.845 -49.475  1.00 16.17           H  
ATOM   1166  HB  THR A  89      55.659 -15.126 -48.958  1.00 16.17           H  
ATOM   1167  HG1 THR A  89      56.826 -14.487 -47.063  1.00 16.17           H  
ATOM   1168 1HG2 THR A  89      57.469 -16.555 -49.813  1.00 16.17           H  
ATOM   1169 2HG2 THR A  89      56.944 -15.404 -51.059  1.00 16.17           H  
ATOM   1170 3HG2 THR A  89      58.436 -15.121 -50.145  1.00 16.17           H  
ATOM   1171  N   GLY A  90      56.670 -12.708 -51.765  1.00 16.25           N  
ATOM   1172  CA  GLY A  90      56.123 -12.427 -53.082  1.00 16.25           C  
ATOM   1173  C   GLY A  90      55.401 -13.607 -53.728  1.00 16.25           C  
ATOM   1174  O   GLY A  90      55.805 -14.767 -53.607  1.00 16.25           O  
ATOM   1175  H   GLY A  90      57.664 -12.647 -51.632  1.00 16.25           H  
ATOM   1176 1HA  GLY A  90      55.442 -11.580 -53.016  1.00 16.25           H  
ATOM   1177 2HA  GLY A  90      56.941 -12.112 -53.725  1.00 16.25           H  
ATOM   1178  N   ALA A  91      54.340 -13.287 -54.466  1.00 16.17           N  
ATOM   1179  CA  ALA A  91      53.505 -14.276 -55.146  1.00 16.17           C  
ATOM   1180  C   ALA A  91      54.105 -14.693 -56.475  1.00 16.17           C  
ATOM   1181  O   ALA A  91      53.611 -14.311 -57.537  1.00 16.17           O  
ATOM   1182  CB  ALA A  91      52.110 -13.716 -55.369  1.00 16.17           C  
ATOM   1183  H   ALA A  91      54.095 -12.312 -54.540  1.00 16.17           H  
ATOM   1184  HA  ALA A  91      53.441 -15.160 -54.511  1.00 16.17           H  
ATOM   1185 1HB  ALA A  91      51.491 -14.473 -55.853  1.00 16.17           H  
ATOM   1186 2HB  ALA A  91      51.670 -13.445 -54.409  1.00 16.17           H  
ATOM   1187 3HB  ALA A  91      52.169 -12.835 -56.004  1.00 16.17           H  
ATOM   1188  N   GLY A  92      55.185 -15.448 -56.406  1.00 15.93           N  
ATOM   1189  CA  GLY A  92      55.889 -15.847 -57.621  1.00 15.93           C  
ATOM   1190  C   GLY A  92      55.362 -17.129 -58.225  1.00 15.93           C  
ATOM   1191  O   GLY A  92      54.365 -17.694 -57.771  1.00 15.93           O  
ATOM   1192  H   GLY A  92      55.525 -15.693 -55.475  1.00 15.93           H  
ATOM   1193 1HA  GLY A  92      55.817 -15.050 -58.360  1.00 15.93           H  
ATOM   1194 2HA  GLY A  92      56.943 -15.974 -57.404  1.00 15.93           H  
ATOM   1195  N   ALA A  93      56.077 -17.613 -59.233  1.00 15.55           N  
ATOM   1196  CA  ALA A  93      55.677 -18.838 -59.929  1.00 15.55           C  
ATOM   1197  C   ALA A  93      56.888 -19.576 -60.478  1.00 15.55           C  
ATOM   1198  O   ALA A  93      57.951 -18.982 -60.657  1.00 15.55           O  
ATOM   1199  CB  ALA A  93      54.703 -18.516 -61.052  1.00 15.55           C  
ATOM   1200  H   ALA A  93      56.883 -17.064 -59.537  1.00 15.55           H  
ATOM   1201  HA  ALA A  93      55.182 -19.490 -59.209  1.00 15.55           H  
ATOM   1202 1HB  ALA A  93      54.394 -19.438 -61.539  1.00 15.55           H  
ATOM   1203 2HB  ALA A  93      53.827 -18.012 -60.637  1.00 15.55           H  
ATOM   1204 3HB  ALA A  93      55.177 -17.872 -61.780  1.00 15.55           H  
ATOM   1205  N   GLY A  94      56.731 -20.890 -60.715  1.00 15.05           N  
ATOM   1206  CA  GLY A  94      57.830 -21.704 -61.246  1.00 15.05           C  
ATOM   1207  C   GLY A  94      58.833 -21.991 -60.129  1.00 15.05           C  
ATOM   1208  O   GLY A  94      60.004 -22.318 -60.360  1.00 15.05           O  
ATOM   1209  H   GLY A  94      55.832 -21.320 -60.550  1.00 15.05           H  
ATOM   1210 1HA  GLY A  94      57.445 -22.635 -61.659  1.00 15.05           H  
ATOM   1211 2HA  GLY A  94      58.301 -21.157 -62.046  1.00 15.05           H  
ATOM   1212  N   ALA A  95      58.307 -21.881 -58.907  1.00 14.43           N  
ATOM   1213  CA  ALA A  95      59.010 -21.981 -57.639  1.00 14.43           C  
ATOM   1214  C   ALA A  95      59.782 -23.268 -57.374  1.00 14.43           C  
ATOM   1215  O   ALA A  95      60.801 -23.229 -56.692  1.00 14.43           O  
ATOM   1216  CB  ALA A  95      57.997 -21.807 -56.524  1.00 14.43           C  
ATOM   1217  H   ALA A  95      57.327 -21.652 -58.868  1.00 14.43           H  
ATOM   1218  HA  ALA A  95      59.715 -21.159 -57.616  1.00 14.43           H  
ATOM   1219 1HB  ALA A  95      58.487 -21.815 -55.566  1.00 14.43           H  
ATOM   1220 2HB  ALA A  95      57.472 -20.860 -56.653  1.00 14.43           H  
ATOM   1221 3HB  ALA A  95      57.283 -22.626 -56.557  1.00 14.43           H  
ATOM   1222  N   GLY A  96      59.312 -24.422 -57.801  1.00 13.72           N  
ATOM   1223  CA  GLY A  96      60.119 -25.602 -57.499  1.00 13.72           C  
ATOM   1224  C   GLY A  96      60.381 -25.770 -55.990  1.00 13.72           C  
ATOM   1225  O   GLY A  96      59.458 -25.786 -55.168  1.00 13.72           O  
ATOM   1226  H   GLY A  96      58.465 -24.481 -58.346  1.00 13.72           H  
ATOM   1227 1HA  GLY A  96      59.620 -26.491 -57.884  1.00 13.72           H  
ATOM   1228 2HA  GLY A  96      61.072 -25.526 -58.022  1.00 13.72           H  
ATOM   1229  N   GLY A  97      61.667 -25.863 -55.628  1.00 12.96           N  
ATOM   1230  CA  GLY A  97      62.140 -26.074 -54.251  1.00 12.96           C  
ATOM   1231  C   GLY A  97      62.077 -24.834 -53.348  1.00 12.96           C  
ATOM   1232  O   GLY A  97      63.097 -24.401 -52.792  1.00 12.96           O  
ATOM   1233  H   GLY A  97      62.367 -25.764 -56.364  1.00 12.96           H  
ATOM   1234 1HA  GLY A  97      61.556 -26.874 -53.798  1.00 12.96           H  
ATOM   1235 2HA  GLY A  97      63.167 -26.429 -54.293  1.00 12.96           H  
ATOM   1236  N   ALA A  98      60.853 -24.354 -53.138  1.00 12.18           N  
ATOM   1237  CA  ALA A  98      60.497 -23.148 -52.379  1.00 12.18           C  
ATOM   1238  C   ALA A  98      60.952 -21.847 -53.030  1.00 12.18           C  
ATOM   1239  O   ALA A  98      61.284 -20.878 -52.335  1.00 12.18           O  
ATOM   1240  CB  ALA A  98      61.079 -23.195 -50.967  1.00 12.18           C  
ATOM   1241  H   ALA A  98      60.107 -24.850 -53.631  1.00 12.18           H  
ATOM   1242  HA  ALA A  98      59.409 -23.121 -52.312  1.00 12.18           H  
ATOM   1243 1HB  ALA A  98      60.746 -22.312 -50.423  1.00 12.18           H  
ATOM   1244 2HB  ALA A  98      60.722 -24.091 -50.459  1.00 12.18           H  
ATOM   1245 3HB  ALA A  98      62.152 -23.200 -50.983  1.00 12.18           H  
ATOM   1246  N   GLY A  99      60.913 -21.781 -54.357  1.00 11.40           N  
ATOM   1247  CA  GLY A  99      61.211 -20.539 -55.027  1.00 11.40           C  
ATOM   1248  C   GLY A  99      60.173 -19.550 -54.577  1.00 11.40           C  
ATOM   1249  O   GLY A  99      59.182 -19.922 -53.952  1.00 11.40           O  
ATOM   1250  H   GLY A  99      60.691 -22.585 -54.937  1.00 11.40           H  
ATOM   1251 1HA  GLY A  99      62.206 -20.194 -54.774  1.00 11.40           H  
ATOM   1252 2HA  GLY A  99      61.174 -20.662 -56.095  1.00 11.40           H  
ATOM   1253  N   ALA A 100      60.439 -18.278 -54.814  1.00 10.65           N  
ATOM   1254  CA  ALA A 100      59.640 -17.135 -54.345  1.00 10.65           C  
ATOM   1255  C   ALA A 100      59.751 -16.982 -52.811  1.00 10.65           C  
ATOM   1256  O   ALA A 100      59.482 -15.910 -52.284  1.00 10.65           O  
ATOM   1257  CB  ALA A 100      58.172 -17.254 -54.751  1.00 10.65           C  
ATOM   1258  H   ALA A 100      61.265 -18.070 -55.355  1.00 10.65           H  
ATOM   1259  HA  ALA A 100      60.048 -16.235 -54.801  1.00 10.65           H  
ATOM   1260 1HB  ALA A 100      57.640 -16.369 -54.413  1.00 10.65           H  
ATOM   1261 2HB  ALA A 100      58.104 -17.330 -55.834  1.00 10.65           H  
ATOM   1262 3HB  ALA A 100      57.702 -18.120 -54.308  1.00 10.65           H  
ATOM   1263  N   GLY A 101      60.380 -17.958 -52.118  1.00  9.97           N  
ATOM   1264  CA  GLY A 101      60.702 -17.867 -50.701  1.00  9.97           C  
ATOM   1265  C   GLY A 101      61.966 -17.037 -50.570  1.00  9.97           C  
ATOM   1266  O   GLY A 101      62.410 -16.701 -49.470  1.00  9.97           O  
ATOM   1267  H   GLY A 101      60.607 -18.853 -52.552  1.00  9.97           H  
ATOM   1268 1HA  GLY A 101      59.880 -17.410 -50.156  1.00  9.97           H  
ATOM   1269 2HA  GLY A 101      60.864 -18.867 -50.299  1.00  9.97           H  
ATOM   1270  N   GLY A 102      62.514 -16.693 -51.738  1.00  9.37           N  
ATOM   1271  CA  GLY A 102      63.670 -15.852 -51.905  1.00  9.37           C  
ATOM   1272  C   GLY A 102      63.249 -14.393 -51.816  1.00  9.37           C  
ATOM   1273  O   GLY A 102      64.119 -13.517 -51.736  1.00  9.37           O  
ATOM   1274  H   GLY A 102      62.075 -17.048 -52.571  1.00  9.37           H  
ATOM   1275 1HA  GLY A 102      64.414 -16.077 -51.151  1.00  9.37           H  
ATOM   1276 2HA  GLY A 102      64.118 -16.048 -52.879  1.00  9.37           H  
ATOM   1277  N   ALA A 103      61.906 -14.155 -51.816  1.00  8.86           N  
ATOM   1278  CA  ALA A 103      61.330 -12.828 -51.692  1.00  8.86           C  
ATOM   1279  C   ALA A 103      61.483 -12.395 -50.253  1.00  8.86           C  
ATOM   1280  O   ALA A 103      62.237 -11.464 -49.957  1.00  8.86           O  
ATOM   1281  CB  ALA A 103      59.881 -12.831 -52.107  1.00  8.86           C  
ATOM   1282  H   ALA A 103      61.247 -14.924 -51.909  1.00  8.86           H  
ATOM   1283  HA  ALA A 103      61.841 -12.153 -52.335  1.00  8.86           H  
ATOM   1284 1HB  ALA A 103      59.484 -11.821 -52.009  1.00  8.86           H  
ATOM   1285 2HB  ALA A 103      59.798 -13.149 -53.133  1.00  8.86           H  
ATOM   1286 3HB  ALA A 103      59.340 -13.509 -51.485  1.00  8.86           H  
ATOM   1287  N   GLY A 104      60.795 -13.126 -49.363  1.00  8.43           N  
ATOM   1288  CA  GLY A 104      60.949 -13.043 -47.917  1.00  8.43           C  
ATOM   1289  C   GLY A 104      61.213 -11.658 -47.346  1.00  8.43           C  
ATOM   1290  O   GLY A 104      62.317 -11.407 -46.866  1.00  8.43           O  
ATOM   1291  H   GLY A 104      60.179 -13.839 -49.717  1.00  8.43           H  
ATOM   1292 1HA  GLY A 104      60.025 -13.409 -47.471  1.00  8.43           H  
ATOM   1293 2HA  GLY A 104      61.700 -13.743 -47.579  1.00  8.43           H  
ATOM   1294  N   ALA A 105      60.268 -10.736 -47.421  1.00  8.06           N  
ATOM   1295  CA  ALA A 105      60.552  -9.429 -46.857  1.00  8.06           C  
ATOM   1296  C   ALA A 105      60.870  -9.631 -45.381  1.00  8.06           C  
ATOM   1297  O   ALA A 105      60.338 -10.547 -44.753  1.00  8.06           O  
ATOM   1298  CB  ALA A 105      59.378  -8.481 -47.052  1.00  8.06           C  
ATOM   1299  H   ALA A 105      59.347 -10.930 -47.806  1.00  8.06           H  
ATOM   1300  HA  ALA A 105      61.433  -9.023 -47.341  1.00  8.06           H  
ATOM   1301 1HB  ALA A 105      59.617  -7.514 -46.612  1.00  8.06           H  
ATOM   1302 2HB  ALA A 105      59.181  -8.365 -48.113  1.00  8.06           H  
ATOM   1303 3HB  ALA A 105      58.500  -8.892 -46.563  1.00  8.06           H  
ATOM   1304  N   GLY A 106      61.778  -8.824 -44.833  1.00  7.75           N  
ATOM   1305  CA  GLY A 106      62.138  -8.968 -43.424  1.00  7.75           C  
ATOM   1306  C   GLY A 106      63.652  -9.028 -43.281  1.00  7.75           C  
ATOM   1307  O   GLY A 106      64.371  -8.511 -44.127  1.00  7.75           O  
ATOM   1308  H   GLY A 106      62.211  -8.105 -45.396  1.00  7.75           H  
ATOM   1309 1HA  GLY A 106      61.736  -8.128 -42.858  1.00  7.75           H  
ATOM   1310 2HA  GLY A 106      61.691  -9.874 -43.020  1.00  7.75           H  
ATOM   1311  N   GLY A 107      64.143  -9.631 -42.190  1.00  7.50           N  
ATOM   1312  CA  GLY A 107      65.593  -9.740 -41.939  1.00  7.50           C  
ATOM   1313  C   GLY A 107      66.331 -10.507 -43.054  1.00  7.50           C  
ATOM   1314  O   GLY A 107      67.522 -10.283 -43.314  1.00  7.50           O  
ATOM   1315  H   GLY A 107      63.500 -10.031 -41.522  1.00  7.50           H  
ATOM   1316 1HA  GLY A 107      66.018  -8.738 -41.848  1.00  7.50           H  
ATOM   1317 2HA  GLY A 107      65.756 -10.240 -40.984  1.00  7.50           H  
ATOM   1318  N   GLY A 108      65.624 -11.432 -43.692  1.00  7.30           N  
ATOM   1319  CA  GLY A 108      66.207 -12.217 -44.759  1.00  7.30           C  
ATOM   1320  C   GLY A 108      65.239 -13.226 -45.353  1.00  7.30           C  
ATOM   1321  O   GLY A 108      64.180 -13.527 -44.795  1.00  7.30           O  
ATOM   1322  H   GLY A 108      64.659 -11.574 -43.444  1.00  7.30           H  
ATOM   1323 1HA  GLY A 108      66.523 -11.540 -45.546  1.00  7.30           H  
ATOM   1324 2HA  GLY A 108      67.097 -12.729 -44.398  1.00  7.30           H  
ATOM   1325  N   ALA A 109      65.668 -13.788 -46.467  1.00  7.12           N  
ATOM   1326  CA  ALA A 109      64.921 -14.719 -47.291  1.00  7.12           C  
ATOM   1327  C   ALA A 109      65.815 -15.816 -47.824  1.00  7.12           C  
ATOM   1328  O   ALA A 109      66.998 -15.883 -47.484  1.00  7.12           O  
ATOM   1329  CB  ALA A 109      64.330 -13.976 -48.468  1.00  7.12           C  
ATOM   1330  H   ALA A 109      66.558 -13.460 -46.824  1.00  7.12           H  
ATOM   1331  HA  ALA A 109      64.132 -15.157 -46.679  1.00  7.12           H  
ATOM   1332 1HB  ALA A 109      63.748 -14.643 -49.067  1.00  7.12           H  
ATOM   1333 2HB  ALA A 109      63.722 -13.171 -48.119  1.00  7.12           H  
ATOM   1334 3HB  ALA A 109      65.114 -13.574 -49.056  1.00  7.12           H  
ATOM   1335  N   GLY A 110      65.260 -16.671 -48.667  1.00  6.95           N  
ATOM   1336  CA  GLY A 110      66.059 -17.708 -49.287  1.00  6.95           C  
ATOM   1337  C   GLY A 110      65.297 -18.971 -49.629  1.00  6.95           C  
ATOM   1338  O   GLY A 110      64.803 -19.689 -48.757  1.00  6.95           O  
ATOM   1339  H   GLY A 110      64.268 -16.603 -48.903  1.00  6.95           H  
ATOM   1340 1HA  GLY A 110      66.525 -17.310 -50.173  1.00  6.95           H  
ATOM   1341 2HA  GLY A 110      66.875 -17.967 -48.613  1.00  6.95           H  
ATOM   1342  N   ALA A 111      65.258 -19.248 -50.931  1.00  6.80           N  
ATOM   1343  CA  ALA A 111      64.641 -20.455 -51.475  1.00  6.80           C  
ATOM   1344  C   ALA A 111      65.594 -21.610 -51.224  1.00  6.80           C  
ATOM   1345  O   ALA A 111      66.774 -21.378 -50.931  1.00  6.80           O  
ATOM   1346  CB  ALA A 111      64.328 -20.311 -52.944  1.00  6.80           C  
ATOM   1347  H   ALA A 111      65.672 -18.563 -51.565  1.00  6.80           H  
ATOM   1348  HA  ALA A 111      63.712 -20.647 -50.937  1.00  6.80           H  
ATOM   1349 1HB  ALA A 111      63.871 -21.234 -53.301  1.00  6.80           H  
ATOM   1350 2HB  ALA A 111      63.643 -19.479 -53.077  1.00  6.80           H  
ATOM   1351 3HB  ALA A 111      65.223 -20.133 -53.486  1.00  6.80           H  
ATOM   1352  N   GLY A 112      65.100 -22.838 -51.286  1.00  6.67           N  
ATOM   1353  CA  GLY A 112      65.931 -23.997 -51.011  1.00  6.67           C  
ATOM   1354  C   GLY A 112      66.614 -24.556 -52.248  1.00  6.67           C  
ATOM   1355  O   GLY A 112      67.820 -24.368 -52.451  1.00  6.67           O  
ATOM   1356  H   GLY A 112      64.134 -23.008 -51.567  1.00  6.67           H  
ATOM   1357 1HA  GLY A 112      66.682 -23.736 -50.266  1.00  6.67           H  
ATOM   1358 2HA  GLY A 112      65.306 -24.773 -50.569  1.00  6.67           H  
ATOM   1359  N   GLY A 113      65.841 -25.312 -53.016  1.00  6.57           N  
ATOM   1360  CA  GLY A 113      66.319 -26.036 -54.183  1.00  6.57           C  
ATOM   1361  C   GLY A 113      66.180 -25.190 -55.426  1.00  6.57           C  
ATOM   1362  O   GLY A 113      66.204 -23.964 -55.342  1.00  6.57           O  
ATOM   1363  H   GLY A 113      64.850 -25.334 -52.793  1.00  6.57           H  
ATOM   1364 1HA  GLY A 113      67.360 -26.321 -54.039  1.00  6.57           H  
ATOM   1365 2HA  GLY A 113      65.747 -26.956 -54.299  1.00  6.57           H  
ATOM   1366  N   GLY A 114      66.103 -25.833 -56.585  1.00  6.53           N  
ATOM   1367  CA  GLY A 114      66.017 -25.057 -57.809  1.00  6.53           C  
ATOM   1368  C   GLY A 114      64.615 -24.497 -57.987  1.00  6.53           C  
ATOM   1369  O   GLY A 114      63.626 -25.166 -57.663  1.00  6.53           O  
ATOM   1370  H   GLY A 114      66.090 -26.843 -56.616  1.00  6.53           H  
ATOM   1371 1HA  GLY A 114      66.741 -24.242 -57.777  1.00  6.53           H  
ATOM   1372 2HA  GLY A 114      66.278 -25.683 -58.661  1.00  6.53           H  
ATOM   1373  N   ALA A 115      64.541 -23.320 -58.597  1.00  6.54           N  
ATOM   1374  CA  ALA A 115      63.294 -22.628 -58.916  1.00  6.54           C  
ATOM   1375  C   ALA A 115      63.369 -22.147 -60.351  1.00  6.54           C  
ATOM   1376  O   ALA A 115      63.210 -20.966 -60.657  1.00  6.54           O  
ATOM   1377  CB  ALA A 115      63.081 -21.469 -57.966  1.00  6.54           C  
ATOM   1378  H   ALA A 115      65.420 -22.838 -58.792  1.00  6.54           H  
ATOM   1379  HA  ALA A 115      62.464 -23.329 -58.826  1.00  6.54           H  
ATOM   1380 1HB  ALA A 115      62.152 -20.973 -58.225  1.00  6.54           H  
ATOM   1381 2HB  ALA A 115      63.035 -21.860 -56.949  1.00  6.54           H  
ATOM   1382 3HB  ALA A 115      63.912 -20.770 -58.053  1.00  6.54           H  
ATOM   1383  N   GLY A 116      63.644 -23.088 -61.237  1.00  6.62           N  
ATOM   1384  CA  GLY A 116      63.956 -22.817 -62.632  1.00  6.62           C  
ATOM   1385  C   GLY A 116      62.954 -21.983 -63.413  1.00  6.62           C  
ATOM   1386  O   GLY A 116      63.350 -21.260 -64.338  1.00  6.62           O  
ATOM   1387  H   GLY A 116      63.696 -24.041 -60.901  1.00  6.62           H  
ATOM   1388 1HA  GLY A 116      64.904 -22.319 -62.659  1.00  6.62           H  
ATOM   1389 2HA  GLY A 116      64.096 -23.768 -63.146  1.00  6.62           H  
ATOM   1390  N   GLY A 117      61.678 -22.027 -63.023  1.00  6.76           N  
ATOM   1391  CA  GLY A 117      60.625 -21.310 -63.713  1.00  6.76           C  
ATOM   1392  C   GLY A 117      60.454 -19.886 -63.204  1.00  6.76           C  
ATOM   1393  O   GLY A 117      59.447 -19.230 -63.510  1.00  6.76           O  
ATOM   1394  H   GLY A 117      61.394 -22.556 -62.202  1.00  6.76           H  
ATOM   1395 1HA  GLY A 117      60.850 -21.288 -64.779  1.00  6.76           H  
ATOM   1396 2HA  GLY A 117      59.698 -21.862 -63.612  1.00  6.76           H  
ATOM   1397  N   ALA A 118      61.447 -19.380 -62.459  1.00  6.89           N  
ATOM   1398  CA  ALA A 118      61.407 -18.046 -61.865  1.00  6.89           C  
ATOM   1399  C   ALA A 118      61.553 -16.931 -62.894  1.00  6.89           C  
ATOM   1400  O   ALA A 118      62.500 -16.143 -62.851  1.00  6.89           O  
ATOM   1401  CB  ALA A 118      62.518 -17.885 -60.844  1.00  6.89           C  
ATOM   1402  H   ALA A 118      62.237 -19.979 -62.224  1.00  6.89           H  
ATOM   1403  HA  ALA A 118      60.441 -17.933 -61.369  1.00  6.89           H  
ATOM   1404 1HB  ALA A 118      62.456 -16.905 -60.387  1.00  6.89           H  
ATOM   1405 2HB  ALA A 118      62.416 -18.647 -60.076  1.00  6.89           H  
ATOM   1406 3HB  ALA A 118      63.482 -17.995 -61.341  1.00  6.89           H  
ATOM   1407  N   GLY A 119      60.577 -16.881 -63.795  1.00  6.95           N  
ATOM   1408  CA  GLY A 119      60.321 -15.868 -64.786  1.00  6.95           C  
ATOM   1409  C   GLY A 119      59.132 -15.206 -64.125  1.00  6.95           C  
ATOM   1410  O   GLY A 119      58.798 -14.037 -64.330  1.00  6.95           O  
ATOM   1411  H   GLY A 119      59.880 -17.604 -63.723  1.00  6.95           H  
ATOM   1412 1HA  GLY A 119      61.162 -15.193 -64.911  1.00  6.95           H  
ATOM   1413 2HA  GLY A 119      60.052 -16.311 -65.743  1.00  6.95           H  
ATOM   1414  N   GLY A 120      58.559 -15.984 -63.193  1.00  6.91           N  
ATOM   1415  CA  GLY A 120      57.446 -15.583 -62.342  1.00  6.91           C  
ATOM   1416  C   GLY A 120      57.967 -14.626 -61.268  1.00  6.91           C  
ATOM   1417  O   GLY A 120      58.030 -14.970 -60.077  1.00  6.91           O  
ATOM   1418  H   GLY A 120      58.895 -16.948 -63.115  1.00  6.91           H  
ATOM   1419 1HA  GLY A 120      56.672 -15.101 -62.939  1.00  6.91           H  
ATOM   1420 2HA  GLY A 120      57.010 -16.463 -61.877  1.00  6.91           H  
ATOM   1421  N   ALA A 121      58.298 -13.412 -61.734  1.00  6.75           N  
ATOM   1422  CA  ALA A 121      58.970 -12.307 -61.036  1.00  6.75           C  
ATOM   1423  C   ALA A 121      58.253 -11.810 -59.796  1.00  6.75           C  
ATOM   1424  O   ALA A 121      58.843 -11.103 -58.980  1.00  6.75           O  
ATOM   1425  CB  ALA A 121      59.171 -11.152 -61.996  1.00  6.75           C  
ATOM   1426  H   ALA A 121      58.151 -13.286 -62.736  1.00  6.75           H  
ATOM   1427  HA  ALA A 121      59.939 -12.668 -60.721  1.00  6.75           H  
ATOM   1428 1HB  ALA A 121      59.724 -10.360 -61.492  1.00  6.75           H  
ATOM   1429 2HB  ALA A 121      59.734 -11.498 -62.861  1.00  6.75           H  
ATOM   1430 3HB  ALA A 121      58.203 -10.774 -62.320  1.00  6.75           H  
ATOM   1431  N   GLY A 122      56.986 -12.159 -59.629  1.00  6.50           N  
ATOM   1432  CA  GLY A 122      56.243 -11.752 -58.437  1.00  6.50           C  
ATOM   1433  C   GLY A 122      56.945 -12.240 -57.156  1.00  6.50           C  
ATOM   1434  O   GLY A 122      56.726 -11.688 -56.080  1.00  6.50           O  
ATOM   1435  H   GLY A 122      56.537 -12.731 -60.327  1.00  6.50           H  
ATOM   1436 1HA  GLY A 122      56.150 -10.669 -58.416  1.00  6.50           H  
ATOM   1437 2HA  GLY A 122      55.234 -12.164 -58.480  1.00  6.50           H  
ATOM   1438  N   GLY A 123      57.798 -13.272 -57.291  1.00  6.20           N  
ATOM   1439  CA  GLY A 123      58.571 -13.864 -56.205  1.00  6.20           C  
ATOM   1440  C   GLY A 123      59.957 -13.235 -56.026  1.00  6.20           C  
ATOM   1441  O   GLY A 123      60.803 -13.788 -55.325  1.00  6.20           O  
ATOM   1442  H   GLY A 123      57.911 -13.680 -58.221  1.00  6.20           H  
ATOM   1443 1HA  GLY A 123      58.012 -13.791 -55.275  1.00  6.20           H  
ATOM   1444 2HA  GLY A 123      58.699 -14.920 -56.409  1.00  6.20           H  
ATOM   1445  N   ALA A 124      60.215 -12.115 -56.694  1.00  5.89           N  
ATOM   1446  CA  ALA A 124      61.517 -11.443 -56.633  1.00  5.89           C  
ATOM   1447  C   ALA A 124      61.850 -10.985 -55.215  1.00  5.89           C  
ATOM   1448  O   ALA A 124      60.965 -10.733 -54.391  1.00  5.89           O  
ATOM   1449  CB  ALA A 124      61.559 -10.263 -57.584  1.00  5.89           C  
ATOM   1450  H   ALA A 124      59.496 -11.708 -57.291  1.00  5.89           H  
ATOM   1451  HA  ALA A 124      62.284 -12.156 -56.933  1.00  5.89           H  
ATOM   1452 1HB  ALA A 124      62.548  -9.802 -57.540  1.00  5.89           H  
ATOM   1453 2HB  ALA A 124      61.361 -10.606 -58.603  1.00  5.89           H  
ATOM   1454 3HB  ALA A 124      60.803  -9.539 -57.294  1.00  5.89           H  
ATOM   1455  N   GLY A 125      63.145 -10.885 -54.948  1.00  5.57           N  
ATOM   1456  CA  GLY A 125      63.682 -10.516 -53.649  1.00  5.57           C  
ATOM   1457  C   GLY A 125      63.134  -9.214 -53.101  1.00  5.57           C  
ATOM   1458  O   GLY A 125      62.893  -8.255 -53.839  1.00  5.57           O  
ATOM   1459  H   GLY A 125      63.800 -11.096 -55.688  1.00  5.57           H  
ATOM   1460 1HA  GLY A 125      63.584 -11.313 -52.937  1.00  5.57           H  
ATOM   1461 2HA  GLY A 125      64.750 -10.402 -53.762  1.00  5.57           H  
ATOM   1462  N   ALA A 126      62.953  -9.180 -51.784  1.00  5.26           N  
ATOM   1463  CA  ALA A 126      62.497  -7.991 -51.097  1.00  5.26           C  
ATOM   1464  C   ALA A 126      63.313  -7.827 -49.829  1.00  5.26           C  
ATOM   1465  O   ALA A 126      62.764  -7.605 -48.750  1.00  5.26           O  
ATOM   1466  CB  ALA A 126      61.020  -8.111 -50.781  1.00  5.26           C  
ATOM   1467  H   ALA A 126      63.095 -10.023 -51.223  1.00  5.26           H  
ATOM   1468  HA  ALA A 126      62.672  -7.124 -51.735  1.00  5.26           H  
ATOM   1469 1HB  ALA A 126      60.686  -7.214 -50.262  1.00  5.26           H  
ATOM   1470 2HB  ALA A 126      60.460  -8.229 -51.709  1.00  5.26           H  
ATOM   1471 3HB  ALA A 126      60.860  -8.985 -50.146  1.00  5.26           H  
ATOM   1472  N   GLY A 127      64.632  -7.966 -49.973  1.00  4.96           N  
ATOM   1473  CA  GLY A 127      65.541  -7.940 -48.827  1.00  4.96           C  
ATOM   1474  C   GLY A 127      66.421  -6.674 -48.751  1.00  4.96           C  
ATOM   1475  O   GLY A 127      65.998  -5.585 -49.151  1.00  4.96           O  
ATOM   1476  H   GLY A 127      65.009  -8.111 -50.916  1.00  4.96           H  
ATOM   1477 1HA  GLY A 127      64.954  -8.008 -47.910  1.00  4.96           H  
ATOM   1478 2HA  GLY A 127      66.125  -8.848 -48.858  1.00  4.96           H  
ATOM   1479  N   GLY A 128      67.676  -6.795 -48.289  1.00  4.67           N  
ATOM   1480  CA  GLY A 128      68.344  -8.046 -47.973  1.00  4.67           C  
ATOM   1481  C   GLY A 128      68.018  -8.626 -46.600  1.00  4.67           C  
ATOM   1482  O   GLY A 128      67.386  -7.956 -45.789  1.00  4.67           O  
ATOM   1483  H   GLY A 128      68.240  -5.962 -48.202  1.00  4.67           H  
ATOM   1484 1HA  GLY A 128      68.176  -8.749 -48.765  1.00  4.67           H  
ATOM   1485 2HA  GLY A 128      69.412  -7.843 -48.000  1.00  4.67           H  
ATOM   1486  N   GLY A 129      68.503  -9.852 -46.331  1.00  4.41           N  
ATOM   1487  CA  GLY A 129      69.219 -10.664 -47.346  1.00  4.41           C  
ATOM   1488  C   GLY A 129      68.243 -11.433 -48.258  1.00  4.41           C  
ATOM   1489  O   GLY A 129      67.441 -12.218 -47.770  1.00  4.41           O  
ATOM   1490  H   GLY A 129      68.338 -10.216 -45.387  1.00  4.41           H  
ATOM   1491 1HA  GLY A 129      69.894 -10.052 -47.942  1.00  4.41           H  
ATOM   1492 2HA  GLY A 129      69.853 -11.383 -46.830  1.00  4.41           H  
ATOM   1493  N   ALA A 130      68.327 -11.241 -49.581  1.00  4.19           N  
ATOM   1494  CA  ALA A 130      67.427 -11.941 -50.519  1.00  4.19           C  
ATOM   1495  C   ALA A 130      68.170 -13.111 -51.167  1.00  4.19           C  
ATOM   1496  O   ALA A 130      69.405 -13.142 -51.097  1.00  4.19           O  
ATOM   1497  CB  ALA A 130      66.880 -10.985 -51.567  1.00  4.19           C  
ATOM   1498  H   ALA A 130      69.004 -10.569 -49.952  1.00  4.19           H  
ATOM   1499  HA  ALA A 130      66.592 -12.337 -49.962  1.00  4.19           H  
ATOM   1500 1HB  ALA A 130      66.207 -11.529 -52.222  1.00  4.19           H  
ATOM   1501 2HB  ALA A 130      66.337 -10.178 -51.085  1.00  4.19           H  
ATOM   1502 3HB  ALA A 130      67.678 -10.568 -52.151  1.00  4.19           H  
ATOM   1503  N   GLY A 131      67.459 -14.098 -51.751  1.00  4.04           N  
ATOM   1504  CA  GLY A 131      68.258 -15.159 -52.394  1.00  4.04           C  
ATOM   1505  C   GLY A 131      67.658 -16.560 -52.600  1.00  4.04           C  
ATOM   1506  O   GLY A 131      66.459 -16.796 -52.441  1.00  4.04           O  
ATOM   1507  H   GLY A 131      66.435 -14.073 -51.774  1.00  4.04           H  
ATOM   1508 1HA  GLY A 131      68.620 -14.790 -53.357  1.00  4.04           H  
ATOM   1509 2HA  GLY A 131      69.141 -15.291 -51.777  1.00  4.04           H  
ATOM   1510  N   ALA A 132      68.529 -17.486 -53.010  1.00  3.97           N  
ATOM   1511  CA  ALA A 132      68.128 -18.879 -53.283  1.00  3.97           C  
ATOM   1512  C   ALA A 132      69.303 -19.851 -53.285  1.00  3.97           C  
ATOM   1513  O   ALA A 132      70.288 -19.619 -53.973  1.00  3.97           O  
ATOM   1514  CB  ALA A 132      67.444 -18.943 -54.636  1.00  3.97           C  
ATOM   1515  H   ALA A 132      69.501 -17.180 -53.105  1.00  3.97           H  
ATOM   1516  HA  ALA A 132      67.448 -19.199 -52.503  1.00  3.97           H  
ATOM   1517 1HB  ALA A 132      67.129 -19.968 -54.838  1.00  3.97           H  
ATOM   1518 2HB  ALA A 132      66.574 -18.285 -54.645  1.00  3.97           H  
ATOM   1519 3HB  ALA A 132      68.144 -18.622 -55.393  1.00  3.97           H  
ATOM   1520  N   GLY A 133      69.179 -20.988 -52.617  1.00  3.99           N  
ATOM   1521  CA  GLY A 133      70.286 -21.944 -52.651  1.00  3.99           C  
ATOM   1522  C   GLY A 133      70.520 -22.518 -54.053  1.00  3.99           C  
ATOM   1523  O   GLY A 133      71.458 -22.129 -54.764  1.00  3.99           O  
ATOM   1524  H   GLY A 133      68.343 -21.185 -52.057  1.00  3.99           H  
ATOM   1525 1HA  GLY A 133      71.194 -21.465 -52.290  1.00  3.99           H  
ATOM   1526 2HA  GLY A 133      70.063 -22.762 -51.964  1.00  3.99           H  
ATOM   1527  N   GLY A 134      69.598 -23.366 -54.501  1.00  4.10           N  
ATOM   1528  CA  GLY A 134      69.682 -23.971 -55.829  1.00  4.10           C  
ATOM   1529  C   GLY A 134      69.632 -22.955 -56.971  1.00  4.10           C  
ATOM   1530  O   GLY A 134      70.094 -23.237 -58.078  1.00  4.10           O  
ATOM   1531  H   GLY A 134      68.842 -23.652 -53.873  1.00  4.10           H  
ATOM   1532 1HA  GLY A 134      70.605 -24.542 -55.897  1.00  4.10           H  
ATOM   1533 2HA  GLY A 134      68.873 -24.683 -55.946  1.00  4.10           H  
ATOM   1534  N   GLY A 135      69.087 -21.775 -56.708  1.00  4.28           N  
ATOM   1535  CA  GLY A 135      68.992 -20.743 -57.724  1.00  4.28           C  
ATOM   1536  C   GLY A 135      67.941 -21.102 -58.763  1.00  4.28           C  
ATOM   1537  O   GLY A 135      66.998 -21.847 -58.483  1.00  4.28           O  
ATOM   1538  H   GLY A 135      68.740 -21.600 -55.778  1.00  4.28           H  
ATOM   1539 1HA  GLY A 135      68.744 -19.793 -57.260  1.00  4.28           H  
ATOM   1540 2HA  GLY A 135      69.960 -20.615 -58.202  1.00  4.28           H  
ATOM   1541  N   ALA A 136      68.071 -20.519 -59.946  1.00  4.53           N  
ATOM   1542  CA  ALA A 136      67.083 -20.715 -61.001  1.00  4.53           C  
ATOM   1543  C   ALA A 136      67.672 -20.493 -62.370  1.00  4.53           C  
ATOM   1544  O   ALA A 136      68.546 -19.655 -62.530  1.00  4.53           O  
ATOM   1545  CB  ALA A 136      65.946 -19.733 -60.834  1.00  4.53           C  
ATOM   1546  H   ALA A 136      68.873 -19.930 -60.109  1.00  4.53           H  
ATOM   1547  HA  ALA A 136      66.716 -21.739 -60.941  1.00  4.53           H  
ATOM   1548 1HB  ALA A 136      65.220 -19.890 -61.626  1.00  4.53           H  
ATOM   1549 2HB  ALA A 136      65.471 -19.872 -59.867  1.00  4.53           H  
ATOM   1550 3HB  ALA A 136      66.329 -18.716 -60.909  1.00  4.53           H  
ATOM   1551  N   GLY A 137      67.164 -21.208 -63.366  1.00  4.78           N  
ATOM   1552  CA  GLY A 137      67.539 -20.981 -64.751  1.00  4.78           C  
ATOM   1553  C   GLY A 137      67.163 -19.564 -65.160  1.00  4.78           C  
ATOM   1554  O   GLY A 137      68.010 -18.804 -65.629  1.00  4.78           O  
ATOM   1555  H   GLY A 137      66.484 -21.917 -63.165  1.00  4.78           H  
ATOM   1556 1HA  GLY A 137      68.611 -21.132 -64.875  1.00  4.78           H  
ATOM   1557 2HA  GLY A 137      67.028 -21.698 -65.393  1.00  4.78           H  
ATOM   1558  N   GLY A 138      65.882 -19.210 -64.985  1.00  5.02           N  
ATOM   1559  CA  GLY A 138      65.441 -17.862 -65.332  1.00  5.02           C  
ATOM   1560  C   GLY A 138      65.822 -16.870 -64.236  1.00  5.02           C  
ATOM   1561  O   GLY A 138      66.264 -17.267 -63.161  1.00  5.02           O  
ATOM   1562  H   GLY A 138      65.204 -19.887 -64.628  1.00  5.02           H  
ATOM   1563 1HA  GLY A 138      65.891 -17.559 -66.276  1.00  5.02           H  
ATOM   1564 2HA  GLY A 138      64.360 -17.860 -65.469  1.00  5.02           H  
ATOM   1565  N   ALA A 139      65.622 -15.577 -64.494  1.00  5.19           N  
ATOM   1566  CA  ALA A 139      65.979 -14.563 -63.504  1.00  5.19           C  
ATOM   1567  C   ALA A 139      64.895 -13.512 -63.314  1.00  5.19           C  
ATOM   1568  O   ALA A 139      65.206 -12.361 -63.012  1.00  5.19           O  
ATOM   1569  CB  ALA A 139      67.275 -13.878 -63.903  1.00  5.19           C  
ATOM   1570  H   ALA A 139      65.248 -15.293 -65.388  1.00  5.19           H  
ATOM   1571  HA  ALA A 139      66.123 -15.065 -62.546  1.00  5.19           H  
ATOM   1572 1HB  ALA A 139      67.546 -13.156 -63.137  1.00  5.19           H  
ATOM   1573 2HB  ALA A 139      68.065 -14.623 -64.000  1.00  5.19           H  
ATOM   1574 3HB  ALA A 139      67.137 -13.370 -64.854  1.00  5.19           H  
ATOM   1575  N   GLY A 140      63.637 -13.878 -63.552  1.00  5.26           N  
ATOM   1576  CA  GLY A 140      62.530 -12.958 -63.324  1.00  5.26           C  
ATOM   1577  C   GLY A 140      62.490 -12.710 -61.837  1.00  5.26           C  
ATOM   1578  O   GLY A 140      62.518 -11.575 -61.360  1.00  5.26           O  
ATOM   1579  H   GLY A 140      63.423 -14.840 -63.793  1.00  5.26           H  
ATOM   1580 1HA  GLY A 140      62.692 -12.027 -63.864  1.00  5.26           H  
ATOM   1581 2HA  GLY A 140      61.591 -13.387 -63.657  1.00  5.26           H  
ATOM   1582  N   GLY A 141      62.480 -13.811 -61.084  1.00  5.23           N  
ATOM   1583  CA  GLY A 141      62.450 -13.793 -59.620  1.00  5.23           C  
ATOM   1584  C   GLY A 141      63.847 -13.515 -59.060  1.00  5.23           C  
ATOM   1585  O   GLY A 141      64.393 -14.293 -58.279  1.00  5.23           O  
ATOM   1586  H   GLY A 141      62.489 -14.702 -61.576  1.00  5.23           H  
ATOM   1587 1HA  GLY A 141      61.758 -13.027 -59.276  1.00  5.23           H  
ATOM   1588 2HA  GLY A 141      62.081 -14.745 -59.249  1.00  5.23           H  
ATOM   1589  N   ALA A 142      64.425 -12.409 -59.506  1.00  5.13           N  
ATOM   1590  CA  ALA A 142      65.765 -11.978 -59.137  1.00  5.13           C  
ATOM   1591  C   ALA A 142      65.844 -11.691 -57.657  1.00  5.13           C  
ATOM   1592  O   ALA A 142      64.895 -11.150 -57.087  1.00  5.13           O  
ATOM   1593  CB  ALA A 142      66.140 -10.733 -59.913  1.00  5.13           C  
ATOM   1594  H   ALA A 142      63.873 -11.838 -60.144  1.00  5.13           H  
ATOM   1595  HA  ALA A 142      66.463 -12.784 -59.369  1.00  5.13           H  
ATOM   1596 1HB  ALA A 142      67.151 -10.423 -59.638  1.00  5.13           H  
ATOM   1597 2HB  ALA A 142      66.100 -10.948 -60.983  1.00  5.13           H  
ATOM   1598 3HB  ALA A 142      65.443  -9.936 -59.678  1.00  5.13           H  
ATOM   1599  N   GLY A 143      66.993 -11.952 -57.041  1.00  4.99           N  
ATOM   1600  CA  GLY A 143      67.217 -11.673 -55.617  1.00  4.99           C  
ATOM   1601  C   GLY A 143      67.411 -10.177 -55.328  1.00  4.99           C  
ATOM   1602  O   GLY A 143      68.449  -9.754 -54.847  1.00  4.99           O  
ATOM   1603  H   GLY A 143      67.743 -12.402 -57.568  1.00  4.99           H  
ATOM   1604 1HA  GLY A 143      66.375 -12.053 -55.040  1.00  4.99           H  
ATOM   1605 2HA  GLY A 143      68.096 -12.222 -55.285  1.00  4.99           H  
ATOM   1606  N   ALA A 144      66.409  -9.385 -55.658  1.00  4.83           N  
ATOM   1607  CA  ALA A 144      66.404  -7.943 -55.474  1.00  4.83           C  
ATOM   1608  C   ALA A 144      66.414  -7.550 -53.991  1.00  4.83           C  
ATOM   1609  O   ALA A 144      65.872  -8.271 -53.141  1.00  4.83           O  
ATOM   1610  CB  ALA A 144      65.192  -7.358 -56.180  1.00  4.83           C  
ATOM   1611  H   ALA A 144      65.597  -9.830 -56.066  1.00  4.83           H  
ATOM   1612  HA  ALA A 144      67.308  -7.541 -55.929  1.00  4.83           H  
ATOM   1613 1HB  ALA A 144      65.199  -6.274 -56.076  1.00  4.83           H  
ATOM   1614 2HB  ALA A 144      65.230  -7.626 -57.234  1.00  4.83           H  
ATOM   1615 3HB  ALA A 144      64.289  -7.753 -55.748  1.00  4.83           H  
ATOM   1616  N   GLY A 145      67.013  -6.394 -53.693  1.00  4.68           N  
ATOM   1617  CA  GLY A 145      67.011  -5.884 -52.326  1.00  4.68           C  
ATOM   1618  C   GLY A 145      68.375  -5.387 -51.860  1.00  4.68           C  
ATOM   1619  O   GLY A 145      69.387  -5.495 -52.561  1.00  4.68           O  
ATOM   1620  H   GLY A 145      67.459  -5.858 -54.424  1.00  4.68           H  
ATOM   1621 1HA  GLY A 145      66.280  -5.079 -52.241  1.00  4.68           H  
ATOM   1622 2HA  GLY A 145      66.679  -6.671 -51.657  1.00  4.68           H  
ATOM   1623  N   GLY A 146      68.407  -4.840 -50.648  1.00  4.53           N  
ATOM   1624  CA  GLY A 146      69.628  -4.303 -50.040  1.00  4.53           C  
ATOM   1625  C   GLY A 146      70.530  -5.418 -49.487  1.00  4.53           C  
ATOM   1626  O   GLY A 146      70.747  -5.512 -48.279  1.00  4.53           O  
ATOM   1627  H   GLY A 146      67.532  -4.809 -50.123  1.00  4.53           H  
ATOM   1628 1HA  GLY A 146      70.179  -3.723 -50.782  1.00  4.53           H  
ATOM   1629 2HA  GLY A 146      69.361  -3.616 -49.237  1.00  4.53           H  
ATOM   1630  N   GLY A 147      71.005  -6.268 -50.386  1.00  4.40           N  
ATOM   1631  CA  GLY A 147      71.858  -7.418 -50.090  1.00  4.40           C  
ATOM   1632  C   GLY A 147      71.235  -8.721 -50.584  1.00  4.40           C  
ATOM   1633  O   GLY A 147      70.067  -9.007 -50.295  1.00  4.40           O  
ATOM   1634  H   GLY A 147      70.737  -6.085 -51.350  1.00  4.40           H  
ATOM   1635 1HA  GLY A 147      72.810  -7.264 -50.570  1.00  4.40           H  
ATOM   1636 2HA  GLY A 147      72.044  -7.477 -49.020  1.00  4.40           H  
ATOM   1637  N   ALA A 148      72.013  -9.513 -51.334  1.00  4.27           N  
ATOM   1638  CA  ALA A 148      71.458 -10.757 -51.890  1.00  4.27           C  
ATOM   1639  C   ALA A 148      72.475 -11.748 -52.456  1.00  4.27           C  
ATOM   1640  O   ALA A 148      73.510 -11.370 -53.020  1.00  4.27           O  
ATOM   1641  CB  ALA A 148      70.493 -10.418 -53.000  1.00  4.27           C  
ATOM   1642  H   ALA A 148      72.987  -9.239 -51.480  1.00  4.27           H  
ATOM   1643  HA  ALA A 148      70.927 -11.259 -51.085  1.00  4.27           H  
ATOM   1644 1HB  ALA A 148      70.039 -11.334 -53.376  1.00  4.27           H  
ATOM   1645 2HB  ALA A 148      69.721  -9.763 -52.629  1.00  4.27           H  
ATOM   1646 3HB  ALA A 148      70.999  -9.920 -53.801  1.00  4.27           H  
ATOM   1647  N   GLY A 149      72.077 -13.016 -52.505  1.00  4.15           N  
ATOM   1648  CA  GLY A 149      72.925 -14.015 -53.156  1.00  4.15           C  
ATOM   1649  C   GLY A 149      72.248 -15.363 -53.382  1.00  4.15           C  
ATOM   1650  O   GLY A 149      71.156 -15.642 -52.887  1.00  4.15           O  
ATOM   1651  H   GLY A 149      71.198 -13.274 -52.048  1.00  4.15           H  
ATOM   1652 1HA  GLY A 149      73.271 -13.625 -54.111  1.00  4.15           H  
ATOM   1653 2HA  GLY A 149      73.818 -14.164 -52.550  1.00  4.15           H  
ATOM   1654  N   ALA A 150      72.903 -16.198 -54.159  1.00  4.05           N  
ATOM   1655  CA  ALA A 150      72.345 -17.490 -54.505  1.00  4.05           C  
ATOM   1656  C   ALA A 150      73.421 -18.407 -55.037  1.00  4.05           C  
ATOM   1657  O   ALA A 150      74.531 -17.958 -55.337  1.00  4.05           O  
ATOM   1658  CB  ALA A 150      71.250 -17.312 -55.522  1.00  4.05           C  
ATOM   1659  H   ALA A 150      73.800 -15.929 -54.537  1.00  4.05           H  
ATOM   1660  HA  ALA A 150      71.947 -17.942 -53.600  1.00  4.05           H  
ATOM   1661 1HB  ALA A 150      70.825 -18.267 -55.807  1.00  4.05           H  
ATOM   1662 2HB  ALA A 150      70.467 -16.670 -55.130  1.00  4.05           H  
ATOM   1663 3HB  ALA A 150      71.679 -16.876 -56.348  1.00  4.05           H  
ATOM   1664  N   GLY A 151      73.100 -19.691 -55.142  1.00  3.97           N  
ATOM   1665  CA  GLY A 151      74.052 -20.647 -55.667  1.00  3.97           C  
ATOM   1666  C   GLY A 151      73.989 -20.915 -57.165  1.00  3.97           C  
ATOM   1667  O   GLY A 151      74.815 -20.406 -57.926  1.00  3.97           O  
ATOM   1668  H   GLY A 151      72.177 -20.030 -54.845  1.00  3.97           H  
ATOM   1669 1HA  GLY A 151      75.034 -20.272 -55.451  1.00  3.97           H  
ATOM   1670 2HA  GLY A 151      73.945 -21.587 -55.126  1.00  3.97           H  
ATOM   1671  N   GLY A 152      73.070 -21.775 -57.575  1.00  3.93           N  
ATOM   1672  CA  GLY A 152      73.032 -22.228 -58.972  1.00  3.93           C  
ATOM   1673  C   GLY A 152      72.279 -21.340 -59.968  1.00  3.93           C  
ATOM   1674  O   GLY A 152      71.897 -20.198 -59.675  1.00  3.93           O  
ATOM   1675  H   GLY A 152      72.407 -22.124 -56.879  1.00  3.93           H  
ATOM   1676 1HA  GLY A 152      74.056 -22.354 -59.322  1.00  3.93           H  
ATOM   1677 2HA  GLY A 152      72.587 -23.222 -58.989  1.00  3.93           H  
ATOM   1678  N   GLY A 153      72.089 -21.881 -61.177  1.00  3.92           N  
ATOM   1679  CA  GLY A 153      71.360 -21.199 -62.238  1.00  3.92           C  
ATOM   1680  C   GLY A 153      71.960 -19.859 -62.642  1.00  3.92           C  
ATOM   1681  O   GLY A 153      73.145 -19.755 -62.971  1.00  3.92           O  
ATOM   1682  H   GLY A 153      72.442 -22.810 -61.350  1.00  3.92           H  
ATOM   1683 1HA  GLY A 153      71.300 -21.849 -63.111  1.00  3.92           H  
ATOM   1684 2HA  GLY A 153      70.347 -21.053 -61.896  1.00  3.92           H  
ATOM   1685  N   ALA A 154      71.123 -18.836 -62.546  1.00  3.94           N  
ATOM   1686  CA  ALA A 154      71.358 -17.432 -62.860  1.00  3.94           C  
ATOM   1687  C   ALA A 154      72.149 -16.738 -61.764  1.00  3.94           C  
ATOM   1688  O   ALA A 154      72.290 -15.518 -61.766  1.00  3.94           O  
ATOM   1689  CB  ALA A 154      70.011 -16.741 -63.056  1.00  3.94           C  
ATOM   1690  H   ALA A 154      70.175 -19.073 -62.285  1.00  3.94           H  
ATOM   1691  HA  ALA A 154      71.928 -17.362 -63.770  1.00  3.94           H  
ATOM   1692 1HB  ALA A 154      70.153 -15.711 -63.310  1.00  3.94           H  
ATOM   1693 2HB  ALA A 154      69.460 -17.237 -63.864  1.00  3.94           H  
ATOM   1694 3HB  ALA A 154      69.425 -16.807 -62.138  1.00  3.94           H  
ATOM   1695  N   GLY A 155      72.516 -17.481 -60.712  1.00  3.97           N  
ATOM   1696  CA  GLY A 155      73.270 -16.904 -59.606  1.00  3.97           C  
ATOM   1697  C   GLY A 155      72.294 -16.148 -58.741  1.00  3.97           C  
ATOM   1698  O   GLY A 155      72.667 -15.292 -57.923  1.00  3.97           O  
ATOM   1699  H   GLY A 155      72.329 -18.483 -60.685  1.00  3.97           H  
ATOM   1700 1HA  GLY A 155      73.751 -17.700 -59.033  1.00  3.97           H  
ATOM   1701 2HA  GLY A 155      74.041 -16.243 -59.991  1.00  3.97           H  
ATOM   1702  N   GLY A 156      71.012 -16.370 -59.073  1.00  4.01           N  
ATOM   1703  CA  GLY A 156      69.825 -15.792 -58.476  1.00  4.01           C  
ATOM   1704  C   GLY A 156      69.736 -14.341 -58.851  1.00  4.01           C  
ATOM   1705  O   GLY A 156      68.934 -13.604 -58.280  1.00  4.01           O  
ATOM   1706  H   GLY A 156      70.865 -17.064 -59.787  1.00  4.01           H  
ATOM   1707 1HA  GLY A 156      68.945 -16.323 -58.837  1.00  4.01           H  
ATOM   1708 2HA  GLY A 156      69.843 -15.890 -57.397  1.00  4.01           H  
ATOM   1709  N   ALA A 157      70.593 -13.900 -59.782  1.00  4.06           N  
ATOM   1710  CA  ALA A 157      70.681 -12.491 -60.078  1.00  4.06           C  
ATOM   1711  C   ALA A 157      70.808 -11.753 -58.738  1.00  4.06           C  
ATOM   1712  O   ALA A 157      70.104 -10.771 -58.492  1.00  4.06           O  
ATOM   1713  CB  ALA A 157      69.495 -12.028 -60.878  1.00  4.06           C  
ATOM   1714  H   ALA A 157      71.212 -14.541 -60.283  1.00  4.06           H  
ATOM   1715  HA  ALA A 157      71.591 -12.312 -60.653  1.00  4.06           H  
ATOM   1716 1HB  ALA A 157      69.602 -10.961 -61.080  1.00  4.06           H  
ATOM   1717 2HB  ALA A 157      69.467 -12.581 -61.810  1.00  4.06           H  
ATOM   1718 3HB  ALA A 157      68.593 -12.200 -60.328  1.00  4.06           H  
ATOM   1719  N   GLY A 158      71.708 -12.256 -57.864  1.00  4.11           N  
ATOM   1720  CA  GLY A 158      71.899 -11.684 -56.534  1.00  4.11           C  
ATOM   1721  C   GLY A 158      72.680 -10.390 -56.618  1.00  4.11           C  
ATOM   1722  O   GLY A 158      72.905  -9.880 -57.716  1.00  4.11           O  
ATOM   1723  H   GLY A 158      72.216 -13.106 -58.110  1.00  4.11           H  
ATOM   1724 1HA  GLY A 158      70.926 -11.501 -56.073  1.00  4.11           H  
ATOM   1725 2HA  GLY A 158      72.427 -12.395 -55.904  1.00  4.11           H  
ATOM   1726  N   ALA A 159      73.064  -9.820 -55.474  1.00  4.17           N  
ATOM   1727  CA  ALA A 159      73.696  -8.515 -55.522  1.00  4.17           C  
ATOM   1728  C   ALA A 159      74.770  -8.275 -54.481  1.00  4.17           C  
ATOM   1729  O   ALA A 159      75.231  -7.138 -54.344  1.00  4.17           O  
ATOM   1730  CB  ALA A 159      72.629  -7.455 -55.354  1.00  4.17           C  
ATOM   1731  H   ALA A 159      72.936 -10.286 -54.583  1.00  4.17           H  
ATOM   1732  HA  ALA A 159      74.166  -8.408 -56.501  1.00  4.17           H  
ATOM   1733 1HB  ALA A 159      73.084  -6.471 -55.440  1.00  4.17           H  
ATOM   1734 2HB  ALA A 159      71.872  -7.572 -56.130  1.00  4.17           H  
ATOM   1735 3HB  ALA A 159      72.166  -7.567 -54.375  1.00  4.17           H  
ATOM   1736  N   GLY A 160      75.209  -9.288 -53.753  1.00  4.25           N  
ATOM   1737  CA  GLY A 160      76.260  -9.013 -52.789  1.00  4.25           C  
ATOM   1738  C   GLY A 160      75.707  -8.043 -51.770  1.00  4.25           C  
ATOM   1739  O   GLY A 160      74.757  -8.371 -51.058  1.00  4.25           O  
ATOM   1740  H   GLY A 160      74.800 -10.212 -53.823  1.00  4.25           H  
ATOM   1741 1HA  GLY A 160      76.576  -9.937 -52.308  1.00  4.25           H  
ATOM   1742 2HA  GLY A 160      77.129  -8.587 -53.289  1.00  4.25           H  
ATOM   1743  N   GLY A 161      76.282  -6.842 -51.705  1.00  4.35           N  
ATOM   1744  CA  GLY A 161      75.840  -5.815 -50.763  1.00  4.35           C  
ATOM   1745  C   GLY A 161      74.536  -5.102 -51.192  1.00  4.35           C  
ATOM   1746  O   GLY A 161      73.982  -4.321 -50.416  1.00  4.35           O  
ATOM   1747  H   GLY A 161      77.047  -6.639 -52.336  1.00  4.35           H  
ATOM   1748 1HA  GLY A 161      75.695  -6.268 -49.783  1.00  4.35           H  
ATOM   1749 2HA  GLY A 161      76.632  -5.075 -50.652  1.00  4.35           H  
ATOM   1750  N   GLY A 162      74.033  -5.383 -52.402  1.00  4.48           N  
ATOM   1751  CA  GLY A 162      72.776  -4.780 -52.868  1.00  4.48           C  
ATOM   1752  C   GLY A 162      72.943  -3.824 -54.043  1.00  4.48           C  
ATOM   1753  O   GLY A 162      74.063  -3.517 -54.457  1.00  4.48           O  
ATOM   1754  H   GLY A 162      74.532  -6.021 -53.017  1.00  4.48           H  
ATOM   1755 1HA  GLY A 162      72.082  -5.570 -53.143  1.00  4.48           H  
ATOM   1756 2HA  GLY A 162      72.313  -4.244 -52.044  1.00  4.48           H  
ATOM   1757  N   ALA A 163      71.815  -3.356 -54.594  1.00  4.60           N  
ATOM   1758  CA  ALA A 163      71.854  -2.421 -55.722  1.00  4.60           C  
ATOM   1759  C   ALA A 163      70.651  -1.477 -55.684  1.00  4.60           C  
ATOM   1760  O   ALA A 163      69.570  -1.820 -55.197  1.00  4.60           O  
ATOM   1761  CB  ALA A 163      71.902  -3.151 -57.054  1.00  4.60           C  
ATOM   1762  H   ALA A 163      70.923  -3.652 -54.216  1.00  4.60           H  
ATOM   1763  HA  ALA A 163      72.751  -1.822 -55.622  1.00  4.60           H  
ATOM   1764 1HB  ALA A 163      71.958  -2.417 -57.862  1.00  4.60           H  
ATOM   1765 2HB  ALA A 163      72.782  -3.796 -57.084  1.00  4.60           H  
ATOM   1766 3HB  ALA A 163      71.004  -3.753 -57.173  1.00  4.60           H  
ATOM   1767  N   GLY A 164      70.832  -0.294 -56.261  1.00  4.69           N  
ATOM   1768  CA  GLY A 164      69.855   0.792 -56.243  1.00  4.69           C  
ATOM   1769  C   GLY A 164      68.626   0.667 -57.120  1.00  4.69           C  
ATOM   1770  O   GLY A 164      68.375   1.522 -57.970  1.00  4.69           O  
ATOM   1771  H   GLY A 164      71.735  -0.096 -56.679  1.00  4.69           H  
ATOM   1772 1HA  GLY A 164      69.530   0.938 -55.212  1.00  4.69           H  
ATOM   1773 2HA  GLY A 164      70.367   1.702 -56.525  1.00  4.69           H  
ATOM   1774  N   GLY A 165      67.864  -0.400 -56.936  1.00  4.70           N  
ATOM   1775  CA  GLY A 165      66.600  -0.550 -57.656  1.00  4.70           C  
ATOM   1776  C   GLY A 165      66.740  -0.840 -59.146  1.00  4.70           C  
ATOM   1777  O   GLY A 165      65.833  -0.541 -59.926  1.00  4.70           O  
ATOM   1778  H   GLY A 165      68.163  -1.078 -56.235  1.00  4.70           H  
ATOM   1779 1HA  GLY A 165      66.027  -1.350 -57.189  1.00  4.70           H  
ATOM   1780 2HA  GLY A 165      66.016   0.361 -57.526  1.00  4.70           H  
ATOM   1781  N   ALA A 166      67.848  -1.443 -59.562  1.00  4.64           N  
ATOM   1782  CA  ALA A 166      68.065  -1.694 -60.987  1.00  4.64           C  
ATOM   1783  C   ALA A 166      67.232  -2.876 -61.483  1.00  4.64           C  
ATOM   1784  O   ALA A 166      67.749  -3.962 -61.759  1.00  4.64           O  
ATOM   1785  CB  ALA A 166      69.536  -1.941 -61.262  1.00  4.64           C  
ATOM   1786  H   ALA A 166      68.553  -1.693 -58.886  1.00  4.64           H  
ATOM   1787  HA  ALA A 166      67.748  -0.805 -61.537  1.00  4.64           H  
ATOM   1788 1HB  ALA A 166      69.685  -2.099 -62.335  1.00  4.64           H  
ATOM   1789 2HB  ALA A 166      70.117  -1.079 -60.935  1.00  4.64           H  
ATOM   1790 3HB  ALA A 166      69.861  -2.825 -60.720  1.00  4.64           H  
ATOM   1791  N   GLY A 167      65.928  -2.660 -61.569  1.00  4.52           N  
ATOM   1792  CA  GLY A 167      65.031  -3.719 -61.989  1.00  4.52           C  
ATOM   1793  C   GLY A 167      65.414  -4.120 -63.397  1.00  4.52           C  
ATOM   1794  O   GLY A 167      65.758  -3.272 -64.215  1.00  4.52           O  
ATOM   1795  H   GLY A 167      65.581  -1.741 -61.298  1.00  4.52           H  
ATOM   1796 1HA  GLY A 167      65.115  -4.570 -61.313  1.00  4.52           H  
ATOM   1797 2HA  GLY A 167      64.001  -3.367 -61.961  1.00  4.52           H  
ATOM   1798  N   GLY A 168      65.316  -5.406 -63.695  1.00  4.37           N  
ATOM   1799  CA  GLY A 168      65.705  -5.913 -65.005  1.00  4.37           C  
ATOM   1800  C   GLY A 168      67.137  -6.458 -64.981  1.00  4.37           C  
ATOM   1801  O   GLY A 168      67.551  -7.188 -65.891  1.00  4.37           O  
ATOM   1802  H   GLY A 168      64.999  -6.054 -62.989  1.00  4.37           H  
ATOM   1803 1HA  GLY A 168      65.017  -6.700 -65.310  1.00  4.37           H  
ATOM   1804 2HA  GLY A 168      65.629  -5.115 -65.743  1.00  4.37           H  
ATOM   1805  N   ALA A 169      67.889  -6.177 -63.910  1.00  4.22           N  
ATOM   1806  CA  ALA A 169      69.266  -6.663 -63.797  1.00  4.22           C  
ATOM   1807  C   ALA A 169      69.303  -8.139 -63.408  1.00  4.22           C  
ATOM   1808  O   ALA A 169      69.674  -8.497 -62.289  1.00  4.22           O  
ATOM   1809  CB  ALA A 169      70.031  -5.858 -62.768  1.00  4.22           C  
ATOM   1810  H   ALA A 169      67.541  -5.555 -63.179  1.00  4.22           H  
ATOM   1811  HA  ALA A 169      69.747  -6.548 -64.767  1.00  4.22           H  
ATOM   1812 1HB  ALA A 169      71.058  -6.217 -62.716  1.00  4.22           H  
ATOM   1813 2HB  ALA A 169      70.027  -4.808 -63.053  1.00  4.22           H  
ATOM   1814 3HB  ALA A 169      69.556  -5.965 -61.796  1.00  4.22           H  
ATOM   1815  N   GLY A 170      68.891  -8.982 -64.344  1.00  4.11           N  
ATOM   1816  CA  GLY A 170      68.813 -10.427 -64.172  1.00  4.11           C  
ATOM   1817  C   GLY A 170      70.129 -11.039 -64.625  1.00  4.11           C  
ATOM   1818  O   GLY A 170      71.175 -10.411 -64.496  1.00  4.11           O  
ATOM   1819  H   GLY A 170      68.588  -8.563 -65.221  1.00  4.11           H  
ATOM   1820 1HA  GLY A 170      68.604 -10.668 -63.135  1.00  4.11           H  
ATOM   1821 2HA  GLY A 170      67.992 -10.823 -64.769  1.00  4.11           H  
ATOM   1822  N   ALA A 171      70.097 -12.272 -65.113  1.00  4.05           N  
ATOM   1823  CA  ALA A 171      71.318 -12.928 -65.587  1.00  4.05           C  
ATOM   1824  C   ALA A 171      70.941 -14.054 -66.542  1.00  4.05           C  
ATOM   1825  O   ALA A 171      69.850 -14.615 -66.450  1.00  4.05           O  
ATOM   1826  CB  ALA A 171      72.164 -13.440 -64.430  1.00  4.05           C  
ATOM   1827  H   ALA A 171      69.215 -12.756 -65.183  1.00  4.05           H  
ATOM   1828  HA  ALA A 171      71.908 -12.197 -66.146  1.00  4.05           H  
ATOM   1829 1HB  ALA A 171      73.076 -13.906 -64.817  1.00  4.05           H  
ATOM   1830 2HB  ALA A 171      72.438 -12.608 -63.781  1.00  4.05           H  
ATOM   1831 3HB  ALA A 171      71.620 -14.158 -63.861  1.00  4.05           H  
ATOM   1832  N   GLY A 172      71.866 -14.392 -67.440  1.00  4.06           N  
ATOM   1833  CA  GLY A 172      71.707 -15.463 -68.434  1.00  4.06           C  
ATOM   1834  C   GLY A 172      72.285 -16.813 -68.001  1.00  4.06           C  
ATOM   1835  O   GLY A 172      72.485 -17.704 -68.827  1.00  4.06           O  
ATOM   1836  H   GLY A 172      72.741 -13.863 -67.444  1.00  4.06           H  
ATOM   1837 1HA  GLY A 172      70.648 -15.583 -68.659  1.00  4.06           H  
ATOM   1838 2HA  GLY A 172      72.189 -15.154 -69.360  1.00  4.06           H  
ATOM   1839  N   GLY A 173      72.578 -16.943 -66.718  1.00  4.12           N  
ATOM   1840  CA  GLY A 173      73.229 -18.120 -66.151  1.00  4.12           C  
ATOM   1841  C   GLY A 173      74.584 -17.682 -65.626  1.00  4.12           C  
ATOM   1842  O   GLY A 173      75.367 -17.102 -66.378  1.00  4.12           O  
ATOM   1843  H   GLY A 173      72.348 -16.174 -66.106  1.00  4.12           H  
ATOM   1844 1HA  GLY A 173      72.628 -18.573 -65.372  1.00  4.12           H  
ATOM   1845 2HA  GLY A 173      73.363 -18.875 -66.923  1.00  4.12           H  
ATOM   1846  N   GLY A 174      74.877 -17.967 -64.363  1.00  4.23           N  
ATOM   1847  CA  GLY A 174      76.130 -17.523 -63.752  1.00  4.23           C  
ATOM   1848  C   GLY A 174      76.073 -16.034 -63.387  1.00  4.23           C  
ATOM   1849  O   GLY A 174      74.998 -15.473 -63.204  1.00  4.23           O  
ATOM   1850  H   GLY A 174      74.211 -18.498 -63.801  1.00  4.23           H  
ATOM   1851 1HA  GLY A 174      76.316 -18.111 -62.854  1.00  4.23           H  
ATOM   1852 2HA  GLY A 174      76.961 -17.708 -64.429  1.00  4.23           H  
ATOM   1853  N   ALA A 175      77.242 -15.408 -63.230  1.00  4.35           N  
ATOM   1854  CA  ALA A 175      77.386 -14.005 -62.795  1.00  4.35           C  
ATOM   1855  C   ALA A 175      76.669 -13.693 -61.476  1.00  4.35           C  
ATOM   1856  O   ALA A 175      76.046 -12.635 -61.335  1.00  4.35           O  
ATOM   1857  CB  ALA A 175      76.876 -13.059 -63.863  1.00  4.35           C  
ATOM   1858  H   ALA A 175      78.101 -15.905 -63.452  1.00  4.35           H  
ATOM   1859  HA  ALA A 175      78.452 -13.813 -62.652  1.00  4.35           H  
ATOM   1860 1HB  ALA A 175      77.039 -12.035 -63.538  1.00  4.35           H  
ATOM   1861 2HB  ALA A 175      77.431 -13.235 -64.767  1.00  4.35           H  
ATOM   1862 3HB  ALA A 175      75.814 -13.219 -64.037  1.00  4.35           H  
ATOM   1863  N   GLY A 176      76.781 -14.594 -60.498  1.00  4.49           N  
ATOM   1864  CA  GLY A 176      76.172 -14.371 -59.188  1.00  4.49           C  
ATOM   1865  C   GLY A 176      77.115 -13.595 -58.268  1.00  4.49           C  
ATOM   1866  O   GLY A 176      78.199 -13.175 -58.678  1.00  4.49           O  
ATOM   1867  H   GLY A 176      77.292 -15.444 -60.681  1.00  4.49           H  
ATOM   1868 1HA  GLY A 176      75.232 -13.828 -59.307  1.00  4.49           H  
ATOM   1869 2HA  GLY A 176      75.927 -15.331 -58.733  1.00  4.49           H  
ATOM   1870  N   ALA A 177      76.742 -13.462 -56.996  1.00  4.62           N  
ATOM   1871  CA  ALA A 177      77.529 -12.695 -56.020  1.00  4.62           C  
ATOM   1872  C   ALA A 177      78.692 -13.493 -55.406  1.00  4.62           C  
ATOM   1873  O   ALA A 177      78.776 -13.669 -54.183  1.00  4.62           O  
ATOM   1874  CB  ALA A 177      76.595 -12.220 -54.916  1.00  4.62           C  
ATOM   1875  H   ALA A 177      75.863 -13.863 -56.705  1.00  4.62           H  
ATOM   1876  HA  ALA A 177      77.955 -11.839 -56.538  1.00  4.62           H  
ATOM   1877 1HB  ALA A 177      77.148 -11.628 -54.197  1.00  4.62           H  
ATOM   1878 2HB  ALA A 177      75.800 -11.616 -55.354  1.00  4.62           H  
ATOM   1879 3HB  ALA A 177      76.164 -13.078 -54.407  1.00  4.62           H  
ATOM   1880  N   GLY A 178      79.601 -13.966 -56.253  1.00  4.70           N  
ATOM   1881  CA  GLY A 178      80.732 -14.752 -55.760  1.00  4.70           C  
ATOM   1882  C   GLY A 178      81.640 -13.861 -54.938  1.00  4.70           C  
ATOM   1883  O   GLY A 178      81.887 -12.718 -55.304  1.00  4.70           O  
ATOM   1884  H   GLY A 178      79.470 -13.762 -57.243  1.00  4.70           H  
ATOM   1885 1HA  GLY A 178      80.375 -15.587 -55.154  1.00  4.70           H  
ATOM   1886 2HA  GLY A 178      81.282 -15.168 -56.602  1.00  4.70           H  
ATOM   1887  N   GLY A 179      82.090 -14.327 -53.784  1.00  4.72           N  
ATOM   1888  CA  GLY A 179      82.986 -13.525 -52.954  1.00  4.72           C  
ATOM   1889  C   GLY A 179      82.252 -12.403 -52.225  1.00  4.72           C  
ATOM   1890  O   GLY A 179      82.873 -11.595 -51.533  1.00  4.72           O  
ATOM   1891  H   GLY A 179      81.880 -15.273 -53.473  1.00  4.72           H  
ATOM   1892 1HA  GLY A 179      83.471 -14.170 -52.225  1.00  4.72           H  
ATOM   1893 2HA  GLY A 179      83.773 -13.107 -53.577  1.00  4.72           H  
ATOM   1894  N   GLY A 180      80.925 -12.345 -52.373  1.00  4.68           N  
ATOM   1895  CA  GLY A 180      80.150 -11.256 -51.807  1.00  4.68           C  
ATOM   1896  C   GLY A 180      80.097 -10.108 -52.815  1.00  4.68           C  
ATOM   1897  O   GLY A 180      79.608  -9.018 -52.507  1.00  4.68           O  
ATOM   1898  H   GLY A 180      80.428 -13.036 -52.939  1.00  4.68           H  
ATOM   1899 1HA  GLY A 180      79.142 -11.603 -51.585  1.00  4.68           H  
ATOM   1900 2HA  GLY A 180      80.602 -10.919 -50.876  1.00  4.68           H  
ATOM   1901  N   ALA A 181      80.620 -10.360 -54.019  1.00  4.61           N  
ATOM   1902  CA  ALA A 181      80.655  -9.405 -55.110  1.00  4.61           C  
ATOM   1903  C   ALA A 181      79.251  -9.108 -55.528  1.00  4.61           C  
ATOM   1904  O   ALA A 181      78.345  -9.860 -55.221  1.00  4.61           O  
ATOM   1905  CB  ALA A 181      81.423  -9.941 -56.299  1.00  4.61           C  
ATOM   1906  H   ALA A 181      81.029 -11.273 -54.210  1.00  4.61           H  
ATOM   1907  HA  ALA A 181      81.121  -8.489 -54.752  1.00  4.61           H  
ATOM   1908 1HB  ALA A 181      81.431  -9.200 -57.097  1.00  4.61           H  
ATOM   1909 2HB  ALA A 181      82.446 -10.164 -55.995  1.00  4.61           H  
ATOM   1910 3HB  ALA A 181      80.943 -10.851 -56.656  1.00  4.61           H  
ATOM   1911  N   GLY A 182      79.037  -8.027 -56.235  1.00  4.54           N  
ATOM   1912  CA  GLY A 182      77.677  -7.723 -56.631  1.00  4.54           C  
ATOM   1913  C   GLY A 182      77.205  -8.434 -57.899  1.00  4.54           C  
ATOM   1914  O   GLY A 182      76.151  -8.090 -58.424  1.00  4.54           O  
ATOM   1915  H   GLY A 182      79.794  -7.408 -56.490  1.00  4.54           H  
ATOM   1916 1HA  GLY A 182      77.030  -7.996 -55.816  1.00  4.54           H  
ATOM   1917 2HA  GLY A 182      77.571  -6.648 -56.754  1.00  4.54           H  
ATOM   1918  N   GLY A 183      77.991  -9.378 -58.442  1.00  4.50           N  
ATOM   1919  CA  GLY A 183      77.594  -9.976 -59.717  1.00  4.50           C  
ATOM   1920  C   GLY A 183      77.564  -8.770 -60.622  1.00  4.50           C  
ATOM   1921  O   GLY A 183      78.542  -8.015 -60.651  1.00  4.50           O  
ATOM   1922  H   GLY A 183      78.837  -9.665 -57.979  1.00  4.50           H  
ATOM   1923 1HA  GLY A 183      78.324 -10.715 -60.055  1.00  4.50           H  
ATOM   1924 2HA  GLY A 183      76.613 -10.447 -59.647  1.00  4.50           H  
ATOM   1925  N   ALA A 184      76.446  -8.522 -61.310  1.00  4.50           N  
ATOM   1926  CA  ALA A 184      76.345  -7.331 -62.160  1.00  4.50           C  
ATOM   1927  C   ALA A 184      76.041  -6.158 -61.213  1.00  4.50           C  
ATOM   1928  O   ALA A 184      74.945  -5.594 -61.177  1.00  4.50           O  
ATOM   1929  CB  ALA A 184      75.270  -7.491 -63.219  1.00  4.50           C  
ATOM   1930  H   ALA A 184      75.667  -9.160 -61.233  1.00  4.50           H  
ATOM   1931  HA  ALA A 184      77.299  -7.147 -62.642  1.00  4.50           H  
ATOM   1932 1HB  ALA A 184      75.220  -6.584 -63.815  1.00  4.50           H  
ATOM   1933 2HB  ALA A 184      75.517  -8.335 -63.862  1.00  4.50           H  
ATOM   1934 3HB  ALA A 184      74.308  -7.669 -62.739  1.00  4.50           H  
ATOM   1935  N   GLY A 185      77.051  -5.826 -60.425  1.00  4.53           N  
ATOM   1936  CA  GLY A 185      76.982  -4.922 -59.301  1.00  4.53           C  
ATOM   1937  C   GLY A 185      76.848  -3.473 -59.651  1.00  4.53           C  
ATOM   1938  O   GLY A 185      77.737  -2.685 -59.370  1.00  4.53           O  
ATOM   1939  H   GLY A 185      77.917  -6.325 -60.570  1.00  4.53           H  
ATOM   1940 1HA  GLY A 185      76.148  -5.221 -58.664  1.00  4.53           H  
ATOM   1941 2HA  GLY A 185      77.885  -5.057 -58.709  1.00  4.53           H  
ATOM   1942  N   ALA A 186      75.700  -3.090 -60.189  1.00  4.58           N  
ATOM   1943  CA  ALA A 186      75.485  -1.682 -60.507  1.00  4.58           C  
ATOM   1944  C   ALA A 186      75.694  -0.827 -59.248  1.00  4.58           C  
ATOM   1945  O   ALA A 186      76.331   0.225 -59.313  1.00  4.58           O  
ATOM   1946  CB  ALA A 186      74.092  -1.470 -61.063  1.00  4.58           C  
ATOM   1947  H   ALA A 186      75.019  -3.815 -60.422  1.00  4.58           H  
ATOM   1948  HA  ALA A 186      76.220  -1.381 -61.252  1.00  4.58           H  
ATOM   1949 1HB  ALA A 186      73.966  -0.417 -61.303  1.00  4.58           H  
ATOM   1950 2HB  ALA A 186      73.962  -2.067 -61.964  1.00  4.58           H  
ATOM   1951 3HB  ALA A 186      73.353  -1.766 -60.320  1.00  4.58           H  
ATOM   1952  N   GLY A 187      75.250  -1.328 -58.090  1.00  4.63           N  
ATOM   1953  CA  GLY A 187      75.457  -0.643 -56.814  1.00  4.63           C  
ATOM   1954  C   GLY A 187      74.331   0.286 -56.376  1.00  4.63           C  
ATOM   1955  O   GLY A 187      73.376   0.550 -57.122  1.00  4.63           O  
ATOM   1956  H   GLY A 187      74.759  -2.210 -58.101  1.00  4.63           H  
ATOM   1957 1HA  GLY A 187      75.604  -1.400 -56.041  1.00  4.63           H  
ATOM   1958 2HA  GLY A 187      76.386  -0.077 -56.864  1.00  4.63           H  
ATOM   1959  N   GLY A 188      74.426   0.737 -55.124  1.00  4.67           N  
ATOM   1960  CA  GLY A 188      73.406   1.590 -54.540  1.00  4.67           C  
ATOM   1961  C   GLY A 188      73.332   2.900 -55.292  1.00  4.67           C  
ATOM   1962  O   GLY A 188      74.349   3.430 -55.737  1.00  4.67           O  
ATOM   1963  H   GLY A 188      75.232   0.480 -54.569  1.00  4.67           H  
ATOM   1964 1HA  GLY A 188      72.442   1.089 -54.555  1.00  4.67           H  
ATOM   1965 2HA  GLY A 188      73.649   1.781 -53.495  1.00  4.67           H  
ATOM   1966  N   GLY A 189      72.123   3.420 -55.439  1.00  4.70           N  
ATOM   1967  CA  GLY A 189      71.905   4.674 -56.144  1.00  4.70           C  
ATOM   1968  C   GLY A 189      71.854   4.520 -57.670  1.00  4.70           C  
ATOM   1969  O   GLY A 189      71.646   5.509 -58.372  1.00  4.70           O  
ATOM   1970  H   GLY A 189      71.330   2.941 -55.041  1.00  4.70           H  
ATOM   1971 1HA  GLY A 189      70.971   5.117 -55.799  1.00  4.70           H  
ATOM   1972 2HA  GLY A 189      72.698   5.372 -55.878  1.00  4.70           H  
ATOM   1973  N   ALA A 190      71.988   3.286 -58.189  1.00  4.73           N  
ATOM   1974  CA  ALA A 190      72.003   3.059 -59.637  1.00  4.73           C  
ATOM   1975  C   ALA A 190      70.781   3.614 -60.370  1.00  4.73           C  
ATOM   1976  O   ALA A 190      70.929   4.288 -61.405  1.00  4.73           O  
ATOM   1977  CB  ALA A 190      72.107   1.574 -59.894  1.00  4.73           C  
ATOM   1978  H   ALA A 190      72.183   2.492 -57.584  1.00  4.73           H  
ATOM   1979  HA  ALA A 190      72.872   3.537 -60.044  1.00  4.73           H  
ATOM   1980 1HB  ALA A 190      72.160   1.407 -60.947  1.00  4.73           H  
ATOM   1981 2HB  ALA A 190      73.008   1.194 -59.425  1.00  4.73           H  
ATOM   1982 3HB  ALA A 190      71.237   1.063 -59.487  1.00  4.73           H  
ATOM   1983  N   GLY A 191      69.573   3.356 -59.851  1.00  4.74           N  
ATOM   1984  CA  GLY A 191      68.328   3.928 -60.370  1.00  4.74           C  
ATOM   1985  C   GLY A 191      67.878   3.443 -61.751  1.00  4.74           C  
ATOM   1986  O   GLY A 191      66.842   2.796 -61.898  1.00  4.74           O  
ATOM   1987  H   GLY A 191      69.479   2.756 -59.033  1.00  4.74           H  
ATOM   1988 1HA  GLY A 191      67.537   3.712 -59.651  1.00  4.74           H  
ATOM   1989 2HA  GLY A 191      68.428   5.012 -60.391  1.00  4.74           H  
ATOM   1990  N   GLY A 192      68.654   3.814 -62.764  1.00  4.75           N  
ATOM   1991  CA  GLY A 192      68.362   3.520 -64.164  1.00  4.75           C  
ATOM   1992  C   GLY A 192      69.315   2.527 -64.817  1.00  4.75           C  
ATOM   1993  O   GLY A 192      69.247   2.317 -66.025  1.00  4.75           O  
ATOM   1994  H   GLY A 192      69.496   4.329 -62.526  1.00  4.75           H  
ATOM   1995 1HA  GLY A 192      67.347   3.139 -64.242  1.00  4.75           H  
ATOM   1996 2HA  GLY A 192      68.376   4.449 -64.730  1.00  4.75           H  
ATOM   1997  N   ALA A 193      70.186   1.874 -64.037  1.00  4.74           N  
ATOM   1998  CA  ALA A 193      71.123   0.930 -64.659  1.00  4.74           C  
ATOM   1999  C   ALA A 193      70.337  -0.144 -65.391  1.00  4.74           C  
ATOM   2000  O   ALA A 193      70.746  -0.592 -66.454  1.00  4.74           O  
ATOM   2001  CB  ALA A 193      72.048   0.299 -63.641  1.00  4.74           C  
ATOM   2002  H   ALA A 193      70.210   2.067 -63.047  1.00  4.74           H  
ATOM   2003  HA  ALA A 193      71.719   1.471 -65.393  1.00  4.74           H  
ATOM   2004 1HB  ALA A 193      72.726  -0.385 -64.150  1.00  4.74           H  
ATOM   2005 2HB  ALA A 193      72.622   1.077 -63.150  1.00  4.74           H  
ATOM   2006 3HB  ALA A 193      71.469  -0.249 -62.909  1.00  4.74           H  
ATOM   2007  N   GLY A 194      69.214  -0.550 -64.804  1.00  4.71           N  
ATOM   2008  CA  GLY A 194      68.282  -1.487 -65.408  1.00  4.71           C  
ATOM   2009  C   GLY A 194      68.869  -2.816 -65.850  1.00  4.71           C  
ATOM   2010  O   GLY A 194      69.580  -3.488 -65.105  1.00  4.71           O  
ATOM   2011  H   GLY A 194      68.971  -0.147 -63.913  1.00  4.71           H  
ATOM   2012 1HA  GLY A 194      67.489  -1.677 -64.688  1.00  4.71           H  
ATOM   2013 2HA  GLY A 194      67.803  -1.007 -66.255  1.00  4.71           H  
ATOM   2014  N   GLY A 195      68.583  -3.160 -67.110  1.00  4.65           N  
ATOM   2015  CA  GLY A 195      69.020  -4.411 -67.711  1.00  4.65           C  
ATOM   2016  C   GLY A 195      70.525  -4.568 -67.659  1.00  4.65           C  
ATOM   2017  O   GLY A 195      71.286  -3.623 -67.865  1.00  4.65           O  
ATOM   2018  H   GLY A 195      68.014  -2.536 -67.659  1.00  4.65           H  
ATOM   2019 1HA  GLY A 195      68.549  -5.246 -67.201  1.00  4.65           H  
ATOM   2020 2HA  GLY A 195      68.688  -4.446 -68.749  1.00  4.65           H  
ATOM   2021  N   ALA A 196      70.943  -5.791 -67.379  1.00  4.58           N  
ATOM   2022  CA  ALA A 196      72.343  -6.136 -67.239  1.00  4.58           C  
ATOM   2023  C   ALA A 196      72.551  -7.597 -67.570  1.00  4.58           C  
ATOM   2024  O   ALA A 196      72.821  -8.402 -66.682  1.00  4.58           O  
ATOM   2025  CB  ALA A 196      72.830  -5.835 -65.835  1.00  4.58           C  
ATOM   2026  H   ALA A 196      70.249  -6.514 -67.244  1.00  4.58           H  
ATOM   2027  HA  ALA A 196      72.911  -5.540 -67.955  1.00  4.58           H  
ATOM   2028 1HB  ALA A 196      73.884  -6.082 -65.765  1.00  4.58           H  
ATOM   2029 2HB  ALA A 196      72.687  -4.772 -65.621  1.00  4.58           H  
ATOM   2030 3HB  ALA A 196      72.271  -6.429 -65.116  1.00  4.58           H  
ATOM   2031  N   GLY A 197      72.379  -7.960 -68.838  1.00  4.52           N  
ATOM   2032  CA  GLY A 197      72.425  -9.354 -69.303  1.00  4.52           C  
ATOM   2033  C   GLY A 197      73.829  -9.976 -69.240  1.00  4.52           C  
ATOM   2034  O   GLY A 197      74.466 -10.252 -70.259  1.00  4.52           O  
ATOM   2035  H   GLY A 197      72.178  -7.232 -69.519  1.00  4.52           H  
ATOM   2036 1HA  GLY A 197      71.741  -9.951 -68.699  1.00  4.52           H  
ATOM   2037 2HA  GLY A 197      72.056  -9.395 -70.327  1.00  4.52           H  
ATOM   2038  N   ALA A 198      74.292 -10.146 -68.015  1.00  4.50           N  
ATOM   2039  CA  ALA A 198      75.552 -10.746 -67.623  1.00  4.50           C  
ATOM   2040  C   ALA A 198      75.368 -12.257 -67.468  1.00  4.50           C  
ATOM   2041  O   ALA A 198      74.232 -12.737 -67.391  1.00  4.50           O  
ATOM   2042  CB  ALA A 198      76.025 -10.109 -66.320  1.00  4.50           C  
ATOM   2043  H   ALA A 198      73.684  -9.827 -67.268  1.00  4.50           H  
ATOM   2044  HA  ALA A 198      76.291 -10.569 -68.409  1.00  4.50           H  
ATOM   2045 1HB  ALA A 198      76.967 -10.537 -66.009  1.00  4.50           H  
ATOM   2046 2HB  ALA A 198      76.146  -9.035 -66.467  1.00  4.50           H  
ATOM   2047 3HB  ALA A 198      75.279 -10.285 -65.545  1.00  4.50           H  
ATOM   2048  N   GLY A 199      76.471 -12.989 -67.403  1.00  4.52           N  
ATOM   2049  CA  GLY A 199      76.443 -14.424 -67.138  1.00  4.52           C  
ATOM   2050  C   GLY A 199      77.861 -14.992 -67.026  1.00  4.52           C  
ATOM   2051  O   GLY A 199      78.846 -14.299 -67.274  1.00  4.52           O  
ATOM   2052  H   GLY A 199      77.363 -12.537 -67.531  1.00  4.52           H  
ATOM   2053 1HA  GLY A 199      75.896 -14.614 -66.214  1.00  4.52           H  
ATOM   2054 2HA  GLY A 199      75.902 -14.936 -67.933  1.00  4.52           H  
ATOM   2055  N   GLY A 200      77.974 -16.253 -66.658  1.00  4.56           N  
ATOM   2056  CA  GLY A 200      79.284 -16.878 -66.514  1.00  4.56           C  
ATOM   2057  C   GLY A 200      80.124 -16.148 -65.465  1.00  4.56           C  
ATOM   2058  O   GLY A 200      79.720 -16.006 -64.307  1.00  4.56           O  
ATOM   2059  H   GLY A 200      77.119 -16.768 -66.477  1.00  4.56           H  
ATOM   2060 1HA  GLY A 200      79.158 -17.922 -66.226  1.00  4.56           H  
ATOM   2061 2HA  GLY A 200      79.799 -16.871 -67.474  1.00  4.56           H  
ATOM   2062  N   GLY A 201      81.317 -15.707 -65.872  1.00  4.63           N  
ATOM   2063  CA  GLY A 201      82.235 -14.997 -64.979  1.00  4.63           C  
ATOM   2064  C   GLY A 201      82.019 -13.476 -65.000  1.00  4.63           C  
ATOM   2065  O   GLY A 201      82.788 -12.724 -64.400  1.00  4.63           O  
ATOM   2066  H   GLY A 201      81.589 -15.855 -66.834  1.00  4.63           H  
ATOM   2067 1HA  GLY A 201      82.108 -15.366 -63.962  1.00  4.63           H  
ATOM   2068 2HA  GLY A 201      83.260 -15.219 -65.270  1.00  4.63           H  
ATOM   2069  N   ALA A 202      81.001 -13.027 -65.729  1.00  4.71           N  
ATOM   2070  CA  ALA A 202      80.689 -11.613 -65.883  1.00  4.71           C  
ATOM   2071  C   ALA A 202      80.195 -10.994 -64.589  1.00  4.71           C  
ATOM   2072  O   ALA A 202      79.637 -11.669 -63.727  1.00  4.71           O  
ATOM   2073  CB  ALA A 202      79.633 -11.410 -66.938  1.00  4.71           C  
ATOM   2074  H   ALA A 202      80.392 -13.690 -66.209  1.00  4.71           H  
ATOM   2075  HA  ALA A 202      81.601 -11.102 -66.185  1.00  4.71           H  
ATOM   2076 1HB  ALA A 202      79.424 -10.351 -67.058  1.00  4.71           H  
ATOM   2077 2HB  ALA A 202      79.963 -11.829 -67.893  1.00  4.71           H  
ATOM   2078 3HB  ALA A 202      78.766 -11.906 -66.604  1.00  4.71           H  
ATOM   2079  N   GLY A 203      80.374  -9.691 -64.478  1.00  4.80           N  
ATOM   2080  CA  GLY A 203      79.889  -8.914 -63.348  1.00  4.80           C  
ATOM   2081  C   GLY A 203      80.318  -7.468 -63.542  1.00  4.80           C  
ATOM   2082  O   GLY A 203      80.900  -7.142 -64.579  1.00  4.80           O  
ATOM   2083  H   GLY A 203      80.859  -9.212 -65.214  1.00  4.80           H  
ATOM   2084 1HA  GLY A 203      78.804  -8.985 -63.292  1.00  4.80           H  
ATOM   2085 2HA  GLY A 203      80.298  -9.307 -62.416  1.00  4.80           H  
ATOM   2086  N   ALA A 204      80.047  -6.612 -62.563  1.00  4.89           N  
ATOM   2087  CA  ALA A 204      80.409  -5.201 -62.689  1.00  4.89           C  
ATOM   2088  C   ALA A 204      81.125  -4.688 -61.445  1.00  4.89           C  
ATOM   2089  O   ALA A 204      80.791  -5.055 -60.318  1.00  4.89           O  
ATOM   2090  CB  ALA A 204      79.183  -4.341 -62.951  1.00  4.89           C  
ATOM   2091  H   ALA A 204      79.567  -6.965 -61.743  1.00  4.89           H  
ATOM   2092  HA  ALA A 204      81.074  -5.106 -63.530  1.00  4.89           H  
ATOM   2093 1HB  ALA A 204      79.500  -3.303 -63.078  1.00  4.89           H  
ATOM   2094 2HB  ALA A 204      78.687  -4.681 -63.857  1.00  4.89           H  
ATOM   2095 3HB  ALA A 204      78.505  -4.405 -62.124  1.00  4.89           H  
ATOM   2096  N   GLY A 205      82.058  -3.762 -61.673  1.00  4.99           N  
ATOM   2097  CA  GLY A 205      82.874  -3.130 -60.625  1.00  4.99           C  
ATOM   2098  C   GLY A 205      82.227  -1.993 -59.806  1.00  4.99           C  
ATOM   2099  O   GLY A 205      82.901  -1.388 -58.972  1.00  4.99           O  
ATOM   2100  H   GLY A 205      82.275  -3.563 -62.653  1.00  4.99           H  
ATOM   2101 1HA  GLY A 205      83.201  -3.909 -59.936  1.00  4.99           H  
ATOM   2102 2HA  GLY A 205      83.782  -2.749 -61.088  1.00  4.99           H  
ATOM   2103  N   GLY A 206      80.962  -1.675 -60.062  1.00  5.10           N  
ATOM   2104  CA  GLY A 206      80.240  -0.612 -59.338  1.00  5.10           C  
ATOM   2105  C   GLY A 206      80.057   0.660 -60.155  1.00  5.10           C  
ATOM   2106  O   GLY A 206      81.012   1.412 -60.380  1.00  5.10           O  
ATOM   2107  H   GLY A 206      80.464  -2.213 -60.758  1.00  5.10           H  
ATOM   2108 1HA  GLY A 206      79.267  -0.974 -59.026  1.00  5.10           H  
ATOM   2109 2HA  GLY A 206      80.782  -0.374 -58.424  1.00  5.10           H  
ATOM   2110  N   ALA A 207      78.811   0.911 -60.568  1.00  5.24           N  
ATOM   2111  CA  ALA A 207      78.469   2.049 -61.409  1.00  5.24           C  
ATOM   2112  C   ALA A 207      77.929   3.227 -60.603  1.00  5.24           C  
ATOM   2113  O   ALA A 207      78.226   4.389 -60.877  1.00  5.24           O  
ATOM   2114  CB  ALA A 207      77.417   1.642 -62.431  1.00  5.24           C  
ATOM   2115  H   ALA A 207      78.051   0.299 -60.281  1.00  5.24           H  
ATOM   2116  HA  ALA A 207      79.366   2.355 -61.931  1.00  5.24           H  
ATOM   2117 1HB  ALA A 207      77.192   2.496 -63.071  1.00  5.24           H  
ATOM   2118 2HB  ALA A 207      77.790   0.816 -63.035  1.00  5.24           H  
ATOM   2119 3HB  ALA A 207      76.508   1.333 -61.907  1.00  5.24           H  
ATOM   2120  N   GLY A 208      77.115   2.930 -59.607  1.00  5.43           N  
ATOM   2121  CA  GLY A 208      76.446   4.000 -58.894  1.00  5.43           C  
ATOM   2122  C   GLY A 208      75.420   4.551 -59.866  1.00  5.43           C  
ATOM   2123  O   GLY A 208      75.049   3.856 -60.816  1.00  5.43           O  
ATOM   2124  H   GLY A 208      76.905   1.961 -59.384  1.00  5.43           H  
ATOM   2125 1HA  GLY A 208      75.956   3.611 -57.998  1.00  5.43           H  
ATOM   2126 2HA  GLY A 208      77.154   4.771 -58.598  1.00  5.43           H  
ATOM   2127  N   GLY A 209      74.956   5.783 -59.662  1.00  5.65           N  
ATOM   2128  CA  GLY A 209      73.906   6.307 -60.531  1.00  5.65           C  
ATOM   2129  C   GLY A 209      74.296   6.231 -61.999  1.00  5.65           C  
ATOM   2130  O   GLY A 209      75.273   6.842 -62.431  1.00  5.65           O  
ATOM   2131  H   GLY A 209      75.304   6.335 -58.893  1.00  5.65           H  
ATOM   2132 1HA  GLY A 209      72.984   5.762 -60.377  1.00  5.65           H  
ATOM   2133 2HA  GLY A 209      73.699   7.341 -60.261  1.00  5.65           H  
ATOM   2134  N   ALA A 210      73.485   5.507 -62.771  1.00  5.89           N  
ATOM   2135  CA  ALA A 210      73.705   5.321 -64.204  1.00  5.89           C  
ATOM   2136  C   ALA A 210      72.959   6.364 -65.032  1.00  5.89           C  
ATOM   2137  O   ALA A 210      73.058   6.392 -66.258  1.00  5.89           O  
ATOM   2138  CB  ALA A 210      73.260   3.931 -64.610  1.00  5.89           C  
ATOM   2139  H   ALA A 210      72.693   5.039 -62.327  1.00  5.89           H  
ATOM   2140  HA  ALA A 210      74.772   5.430 -64.400  1.00  5.89           H  
ATOM   2141 1HB  ALA A 210      73.445   3.781 -65.672  1.00  5.89           H  
ATOM   2142 2HB  ALA A 210      73.811   3.191 -64.033  1.00  5.89           H  
ATOM   2143 3HB  ALA A 210      72.196   3.839 -64.409  1.00  5.89           H  
ATOM   2144  N   GLY A 211      72.188   7.197 -64.347  1.00  6.10           N  
ATOM   2145  CA  GLY A 211      71.337   8.167 -65.013  1.00  6.10           C  
ATOM   2146  C   GLY A 211      70.102   7.420 -65.485  1.00  6.10           C  
ATOM   2147  O   GLY A 211      70.008   6.205 -65.313  1.00  6.10           O  
ATOM   2148  H   GLY A 211      72.186   7.134 -63.339  1.00  6.10           H  
ATOM   2149 1HA  GLY A 211      71.064   8.970 -64.328  1.00  6.10           H  
ATOM   2150 2HA  GLY A 211      71.859   8.606 -65.865  1.00  6.10           H  
ATOM   2151  N   GLY A 212      69.153   8.108 -66.113  1.00  6.24           N  
ATOM   2152  CA  GLY A 212      67.932   7.444 -66.598  1.00  6.24           C  
ATOM   2153  C   GLY A 212      68.168   6.748 -67.944  1.00  6.24           C  
ATOM   2154  O   GLY A 212      67.482   7.025 -68.927  1.00  6.24           O  
ATOM   2155  H   GLY A 212      69.273   9.099 -66.259  1.00  6.24           H  
ATOM   2156 1HA  GLY A 212      67.595   6.713 -65.863  1.00  6.24           H  
ATOM   2157 2HA  GLY A 212      67.137   8.181 -66.704  1.00  6.24           H  
ATOM   2158  N   ALA A 213      69.174   5.890 -67.983  1.00  6.27           N  
ATOM   2159  CA  ALA A 213      69.610   5.207 -69.197  1.00  6.27           C  
ATOM   2160  C   ALA A 213      68.544   4.258 -69.735  1.00  6.27           C  
ATOM   2161  O   ALA A 213      67.859   3.570 -68.973  1.00  6.27           O  
ATOM   2162  CB  ALA A 213      70.894   4.446 -68.918  1.00  6.27           C  
ATOM   2163  H   ALA A 213      69.656   5.716 -67.104  1.00  6.27           H  
ATOM   2164  HA  ALA A 213      69.805   5.964 -69.961  1.00  6.27           H  
ATOM   2165 1HB  ALA A 213      71.236   3.965 -69.833  1.00  6.27           H  
ATOM   2166 2HB  ALA A 213      71.654   5.152 -68.564  1.00  6.27           H  
ATOM   2167 3HB  ALA A 213      70.712   3.691 -68.152  1.00  6.27           H  
ATOM   2168  N   GLY A 214      68.443   4.137 -71.060  1.00  6.17           N  
ATOM   2169  CA  GLY A 214      67.495   3.199 -71.671  1.00  6.17           C  
ATOM   2170  C   GLY A 214      68.103   1.806 -71.703  1.00  6.17           C  
ATOM   2171  O   GLY A 214      68.317   1.232 -72.765  1.00  6.17           O  
ATOM   2172  H   GLY A 214      69.044   4.690 -71.673  1.00  6.17           H  
ATOM   2173 1HA  GLY A 214      66.572   3.186 -71.091  1.00  6.17           H  
ATOM   2174 2HA  GLY A 214      67.242   3.521 -72.675  1.00  6.17           H  
ATOM   2175  N   ALA A 215      68.350   1.258 -70.520  1.00  5.97           N  
ATOM   2176  CA  ALA A 215      69.100   0.017 -70.370  1.00  5.97           C  
ATOM   2177  C   ALA A 215      68.509  -1.125 -71.177  1.00  5.97           C  
ATOM   2178  O   ALA A 215      69.253  -1.923 -71.742  1.00  5.97           O  
ATOM   2179  CB  ALA A 215      69.151  -0.353 -68.915  1.00  5.97           C  
ATOM   2180  H   ALA A 215      68.077   1.803 -69.701  1.00  5.97           H  
ATOM   2181  HA  ALA A 215      70.116   0.193 -70.729  1.00  5.97           H  
ATOM   2182 1HB  ALA A 215      69.752  -1.257 -68.788  1.00  5.97           H  
ATOM   2183 2HB  ALA A 215      69.603   0.471 -68.357  1.00  5.97           H  
ATOM   2184 3HB  ALA A 215      68.149  -0.524 -68.554  1.00  5.97           H  
ATOM   2185  N   GLY A 216      67.187  -1.224 -71.237  1.00  5.74           N  
ATOM   2186  CA  GLY A 216      66.595  -2.233 -72.100  1.00  5.74           C  
ATOM   2187  C   GLY A 216      67.096  -3.641 -71.829  1.00  5.74           C  
ATOM   2188  O   GLY A 216      66.961  -4.170 -70.722  1.00  5.74           O  
ATOM   2189  H   GLY A 216      66.608  -0.567 -70.736  1.00  5.74           H  
ATOM   2190 1HA  GLY A 216      65.512  -2.209 -71.981  1.00  5.74           H  
ATOM   2191 2HA  GLY A 216      66.794  -1.975 -73.138  1.00  5.74           H  
ATOM   2192  N   GLY A 217      67.626  -4.252 -72.899  1.00  5.51           N  
ATOM   2193  CA  GLY A 217      68.149  -5.613 -72.933  1.00  5.51           C  
ATOM   2194  C   GLY A 217      69.678  -5.633 -72.952  1.00  5.51           C  
ATOM   2195  O   GLY A 217      70.290  -6.622 -73.361  1.00  5.51           O  
ATOM   2196  H   GLY A 217      67.741  -3.719 -73.762  1.00  5.51           H  
ATOM   2197 1HA  GLY A 217      67.788  -6.162 -72.064  1.00  5.51           H  
ATOM   2198 2HA  GLY A 217      67.768  -6.121 -73.816  1.00  5.51           H  
ATOM   2199  N   ALA A 218      70.287  -4.532 -72.523  1.00  5.34           N  
ATOM   2200  CA  ALA A 218      71.736  -4.368 -72.511  1.00  5.34           C  
ATOM   2201  C   ALA A 218      72.392  -5.456 -71.675  1.00  5.34           C  
ATOM   2202  O   ALA A 218      71.793  -5.957 -70.717  1.00  5.34           O  
ATOM   2203  CB  ALA A 218      72.098  -3.007 -71.949  1.00  5.34           C  
ATOM   2204  H   ALA A 218      69.723  -3.739 -72.215  1.00  5.34           H  
ATOM   2205  HA  ALA A 218      72.102  -4.450 -73.535  1.00  5.34           H  
ATOM   2206 1HB  ALA A 218      73.180  -2.891 -71.958  1.00  5.34           H  
ATOM   2207 2HB  ALA A 218      71.641  -2.226 -72.563  1.00  5.34           H  
ATOM   2208 3HB  ALA A 218      71.728  -2.926 -70.925  1.00  5.34           H  
ATOM   2209  N   GLY A 219      73.615  -5.837 -72.046  1.00  5.23           N  
ATOM   2210  CA  GLY A 219      74.334  -6.896 -71.343  1.00  5.23           C  
ATOM   2211  C   GLY A 219      75.751  -7.035 -71.857  1.00  5.23           C  
ATOM   2212  O   GLY A 219      76.276  -6.105 -72.471  1.00  5.23           O  
ATOM   2213  H   GLY A 219      74.064  -5.368 -72.833  1.00  5.23           H  
ATOM   2214 1HA  GLY A 219      74.357  -6.677 -70.277  1.00  5.23           H  
ATOM   2215 2HA  GLY A 219      73.808  -7.840 -71.476  1.00  5.23           H  
ATOM   2216  N   ALA A 220      76.400  -8.159 -71.559  1.00  5.19           N  
ATOM   2217  CA  ALA A 220      77.800  -8.300 -71.966  1.00  5.19           C  
ATOM   2218  C   ALA A 220      78.268  -9.747 -72.042  1.00  5.19           C  
ATOM   2219  O   ALA A 220      77.746 -10.620 -71.351  1.00  5.19           O  
ATOM   2220  CB  ALA A 220      78.696  -7.545 -70.989  1.00  5.19           C  
ATOM   2221  H   ALA A 220      75.913  -8.911 -71.069  1.00  5.19           H  
ATOM   2222  HA  ALA A 220      77.898  -7.869 -72.955  1.00  5.19           H  
ATOM   2223 1HB  ALA A 220      79.734  -7.624 -71.323  1.00  5.19           H  
ATOM   2224 2HB  ALA A 220      78.407  -6.498 -70.954  1.00  5.19           H  
ATOM   2225 3HB  ALA A 220      78.600  -7.983 -69.998  1.00  5.19           H  
ATOM   2226  N   GLY A 221      79.276  -9.994 -72.878  1.00  5.21           N  
ATOM   2227  CA  GLY A 221      79.925 -11.303 -72.944  1.00  5.21           C  
ATOM   2228  C   GLY A 221      80.653 -11.599 -71.636  1.00  5.21           C  
ATOM   2229  O   GLY A 221      80.438 -12.629 -70.995  1.00  5.21           O  
ATOM   2230  H   GLY A 221      79.638  -9.223 -73.441  1.00  5.21           H  
ATOM   2231 1HA  GLY A 221      79.177 -12.072 -73.133  1.00  5.21           H  
ATOM   2232 2HA  GLY A 221      80.629 -11.327 -73.769  1.00  5.21           H  
ATOM   2233  N   GLY A 222      81.545 -10.682 -71.275  1.00  5.28           N  
ATOM   2234  CA  GLY A 222      82.313 -10.740 -70.040  1.00  5.28           C  
ATOM   2235  C   GLY A 222      81.739  -9.710 -69.083  1.00  5.28           C  
ATOM   2236  O   GLY A 222      80.548  -9.416 -69.144  1.00  5.28           O  
ATOM   2237  H   GLY A 222      81.672  -9.885 -71.884  1.00  5.28           H  
ATOM   2238 1HA  GLY A 222      82.248 -11.737 -69.604  1.00  5.28           H  
ATOM   2239 2HA  GLY A 222      83.361 -10.526 -70.242  1.00  5.28           H  
ATOM   2240  N   GLY A 223      82.562  -9.195 -68.177  1.00  5.43           N  
ATOM   2241  CA  GLY A 223      82.089  -8.212 -67.208  1.00  5.43           C  
ATOM   2242  C   GLY A 223      82.463  -6.798 -67.623  1.00  5.43           C  
ATOM   2243  O   GLY A 223      82.852  -6.559 -68.766  1.00  5.43           O  
ATOM   2244  H   GLY A 223      83.531  -9.480 -68.159  1.00  5.43           H  
ATOM   2245 1HA  GLY A 223      81.006  -8.282 -67.105  1.00  5.43           H  
ATOM   2246 2HA  GLY A 223      82.521  -8.426 -66.231  1.00  5.43           H  
ATOM   2247  N   ALA A 224      82.385  -5.876 -66.669  1.00  5.68           N  
ATOM   2248  CA  ALA A 224      82.699  -4.464 -66.887  1.00  5.68           C  
ATOM   2249  C   ALA A 224      83.217  -3.843 -65.598  1.00  5.68           C  
ATOM   2250  O   ALA A 224      83.019  -4.373 -64.503  1.00  5.68           O  
ATOM   2251  CB  ALA A 224      81.484  -3.703 -67.382  1.00  5.68           C  
ATOM   2252  H   ALA A 224      82.032  -6.173 -65.762  1.00  5.68           H  
ATOM   2253  HA  ALA A 224      83.488  -4.397 -67.638  1.00  5.68           H  
ATOM   2254 1HB  ALA A 224      81.760  -2.659 -67.551  1.00  5.68           H  
ATOM   2255 2HB  ALA A 224      81.136  -4.143 -68.316  1.00  5.68           H  
ATOM   2256 3HB  ALA A 224      80.696  -3.757 -66.634  1.00  5.68           H  
ATOM   2257  N   GLY A 225      83.905  -2.731 -65.719  1.00  6.02           N  
ATOM   2258  CA  GLY A 225      84.446  -2.101 -64.526  1.00  6.02           C  
ATOM   2259  C   GLY A 225      83.430  -1.194 -63.892  1.00  6.02           C  
ATOM   2260  O   GLY A 225      82.231  -1.303 -64.162  1.00  6.02           O  
ATOM   2261  H   GLY A 225      84.044  -2.313 -66.641  1.00  6.02           H  
ATOM   2262 1HA  GLY A 225      84.752  -2.868 -63.816  1.00  6.02           H  
ATOM   2263 2HA  GLY A 225      85.336  -1.533 -64.766  1.00  6.02           H  
ATOM   2264  N   GLY A 226      83.898  -0.332 -63.008  1.00  6.43           N  
ATOM   2265  CA  GLY A 226      82.995   0.562 -62.328  1.00  6.43           C  
ATOM   2266  C   GLY A 226      82.909   1.903 -63.028  1.00  6.43           C  
ATOM   2267  O   GLY A 226      83.444   2.101 -64.127  1.00  6.43           O  
ATOM   2268  H   GLY A 226      84.886  -0.291 -62.807  1.00  6.43           H  
ATOM   2269 1HA  GLY A 226      82.007   0.108 -62.288  1.00  6.43           H  
ATOM   2270 2HA  GLY A 226      83.323   0.702 -61.298  1.00  6.43           H  
ATOM   2271  N   ALA A 227      82.301   2.860 -62.353  1.00  6.87           N  
ATOM   2272  CA  ALA A 227      82.089   4.182 -62.920  1.00  6.87           C  
ATOM   2273  C   ALA A 227      83.308   5.068 -62.945  1.00  6.87           C  
ATOM   2274  O   ALA A 227      83.430   5.993 -62.147  1.00  6.87           O  
ATOM   2275  CB  ALA A 227      81.016   4.931 -62.181  1.00  6.87           C  
ATOM   2276  H   ALA A 227      81.896   2.613 -61.453  1.00  6.87           H  
ATOM   2277  HA  ALA A 227      81.766   4.043 -63.950  1.00  6.87           H  
ATOM   2278 1HB  ALA A 227      80.852   5.894 -62.666  1.00  6.87           H  
ATOM   2279 2HB  ALA A 227      80.133   4.373 -62.225  1.00  6.87           H  
ATOM   2280 3HB  ALA A 227      81.311   5.085 -61.148  1.00  6.87           H  
ATOM   2281  N   GLY A 228      84.181   4.837 -63.923  1.00  7.27           N  
ATOM   2282  CA  GLY A 228      85.351   5.706 -64.146  1.00  7.27           C  
ATOM   2283  C   GLY A 228      84.860   7.141 -64.473  1.00  7.27           C  
ATOM   2284  O   GLY A 228      85.600   8.121 -64.381  1.00  7.27           O  
ATOM   2285  H   GLY A 228      84.025   4.005 -64.490  1.00  7.27           H  
ATOM   2286 1HA  GLY A 228      85.979   5.717 -63.257  1.00  7.27           H  
ATOM   2287 2HA  GLY A 228      85.947   5.316 -64.971  1.00  7.27           H  
ATOM   2288  N   GLY A 229      83.594   7.205 -64.882  1.00  7.58           N  
ATOM   2289  CA  GLY A 229      82.768   8.349 -65.216  1.00  7.58           C  
ATOM   2290  C   GLY A 229      81.480   7.724 -65.727  1.00  7.58           C  
ATOM   2291  O   GLY A 229      80.398   8.000 -65.211  1.00  7.58           O  
ATOM   2292  H   GLY A 229      83.126   6.314 -64.941  1.00  7.58           H  
ATOM   2293 1HA  GLY A 229      82.574   8.940 -64.322  1.00  7.58           H  
ATOM   2294 2HA  GLY A 229      83.220   8.998 -65.955  1.00  7.58           H  
ATOM   2295  N   ALA A 230      81.616   6.831 -66.724  1.00  7.79           N  
ATOM   2296  CA  ALA A 230      80.490   6.066 -67.271  1.00  7.79           C  
ATOM   2297  C   ALA A 230      79.282   6.945 -67.562  1.00  7.79           C  
ATOM   2298  O   ALA A 230      78.170   6.645 -67.124  1.00  7.79           O  
ATOM   2299  CB  ALA A 230      80.099   4.952 -66.322  1.00  7.79           C  
ATOM   2300  H   ALA A 230      82.544   6.657 -67.116  1.00  7.79           H  
ATOM   2301  HA  ALA A 230      80.813   5.622 -68.210  1.00  7.79           H  
ATOM   2302 1HB  ALA A 230      79.285   4.373 -66.760  1.00  7.79           H  
ATOM   2303 2HB  ALA A 230      80.959   4.306 -66.160  1.00  7.79           H  
ATOM   2304 3HB  ALA A 230      79.773   5.377 -65.372  1.00  7.79           H  
ATOM   2305  N   GLY A 231      79.483   8.018 -68.321  1.00  7.90           N  
ATOM   2306  CA  GLY A 231      78.432   8.998 -68.607  1.00  7.90           C  
ATOM   2307  C   GLY A 231      77.353   8.526 -69.589  1.00  7.90           C  
ATOM   2308  O   GLY A 231      77.119   9.150 -70.622  1.00  7.90           O  
ATOM   2309  H   GLY A 231      80.409   8.182 -68.681  1.00  7.90           H  
ATOM   2310 1HA  GLY A 231      77.960   9.284 -67.668  1.00  7.90           H  
ATOM   2311 2HA  GLY A 231      78.899   9.898 -69.003  1.00  7.90           H  
ATOM   2312  N   ALA A 232      76.664   7.441 -69.234  1.00  7.97           N  
ATOM   2313  CA  ALA A 232      75.595   6.873 -70.059  1.00  7.97           C  
ATOM   2314  C   ALA A 232      74.479   7.886 -70.276  1.00  7.97           C  
ATOM   2315  O   ALA A 232      73.867   7.939 -71.344  1.00  7.97           O  
ATOM   2316  CB  ALA A 232      75.016   5.629 -69.400  1.00  7.97           C  
ATOM   2317  H   ALA A 232      76.927   7.000 -68.358  1.00  7.97           H  
ATOM   2318  HA  ALA A 232      76.016   6.607 -71.025  1.00  7.97           H  
ATOM   2319 1HB  ALA A 232      74.234   5.214 -70.037  1.00  7.97           H  
ATOM   2320 2HB  ALA A 232      75.805   4.892 -69.258  1.00  7.97           H  
ATOM   2321 3HB  ALA A 232      74.588   5.897 -68.430  1.00  7.97           H  
ATOM   2322  N   GLY A 233      74.213   8.678 -69.247  1.00  8.02           N  
ATOM   2323  CA  GLY A 233      73.194   9.703 -69.310  1.00  8.02           C  
ATOM   2324  C   GLY A 233      71.848   9.111 -69.672  1.00  8.02           C  
ATOM   2325  O   GLY A 233      71.397   8.136 -69.079  1.00  8.02           O  
ATOM   2326  H   GLY A 233      74.749   8.565 -68.399  1.00  8.02           H  
ATOM   2327 1HA  GLY A 233      73.129  10.208 -68.347  1.00  8.02           H  
ATOM   2328 2HA  GLY A 233      73.481  10.450 -70.048  1.00  8.02           H  
ATOM   2329  N   GLY A 234      71.214   9.719 -70.665  1.00  8.07           N  
ATOM   2330  CA  GLY A 234      69.914   9.283 -71.156  1.00  8.07           C  
ATOM   2331  C   GLY A 234      70.032   8.417 -72.409  1.00  8.07           C  
ATOM   2332  O   GLY A 234      69.038   8.193 -73.101  1.00  8.07           O  
ATOM   2333  H   GLY A 234      71.658  10.511 -71.107  1.00  8.07           H  
ATOM   2334 1HA  GLY A 234      69.400   8.721 -70.373  1.00  8.07           H  
ATOM   2335 2HA  GLY A 234      69.299  10.155 -71.374  1.00  8.07           H  
ATOM   2336  N   ALA A 235      71.246   7.963 -72.737  1.00  8.10           N  
ATOM   2337  CA  ALA A 235      71.444   7.195 -73.963  1.00  8.10           C  
ATOM   2338  C   ALA A 235      70.471   6.038 -74.013  1.00  8.10           C  
ATOM   2339  O   ALA A 235      70.368   5.261 -73.056  1.00  8.10           O  
ATOM   2340  CB  ALA A 235      72.863   6.677 -74.016  1.00  8.10           C  
ATOM   2341  H   ALA A 235      72.058   8.147 -72.143  1.00  8.10           H  
ATOM   2342  HA  ALA A 235      71.258   7.844 -74.820  1.00  8.10           H  
ATOM   2343 1HB  ALA A 235      73.009   6.124 -74.921  1.00  8.10           H  
ATOM   2344 2HB  ALA A 235      73.544   7.526 -73.994  1.00  8.10           H  
ATOM   2345 3HB  ALA A 235      73.053   6.034 -73.159  1.00  8.10           H  
ATOM   2346  N   GLY A 236      69.800   5.847 -75.149  1.00  8.09           N  
ATOM   2347  CA  GLY A 236      68.821   4.769 -75.240  1.00  8.09           C  
ATOM   2348  C   GLY A 236      69.451   3.453 -75.643  1.00  8.09           C  
ATOM   2349  O   GLY A 236      68.956   2.770 -76.531  1.00  8.09           O  
ATOM   2350  H   GLY A 236      69.956   6.450 -75.962  1.00  8.09           H  
ATOM   2351 1HA  GLY A 236      68.320   4.661 -74.284  1.00  8.09           H  
ATOM   2352 2HA  GLY A 236      68.058   5.042 -75.968  1.00  8.09           H  
ATOM   2353  N   ALA A 237      70.545   3.074 -74.997  1.00  8.03           N  
ATOM   2354  CA  ALA A 237      71.353   1.944 -75.463  1.00  8.03           C  
ATOM   2355  C   ALA A 237      70.781   0.578 -75.057  1.00  8.03           C  
ATOM   2356  O   ALA A 237      71.467  -0.254 -74.460  1.00  8.03           O  
ATOM   2357  CB  ALA A 237      72.764   2.121 -74.935  1.00  8.03           C  
ATOM   2358  H   ALA A 237      70.822   3.639 -74.198  1.00  8.03           H  
ATOM   2359  HA  ALA A 237      71.379   1.979 -76.539  1.00  8.03           H  
ATOM   2360 1HB  ALA A 237      73.389   1.342 -75.307  1.00  8.03           H  
ATOM   2361 2HB  ALA A 237      73.157   3.077 -75.258  1.00  8.03           H  
ATOM   2362 3HB  ALA A 237      72.751   2.091 -73.846  1.00  8.03           H  
ATOM   2363  N   GLY A 238      69.548   0.320 -75.487  1.00  7.95           N  
ATOM   2364  CA  GLY A 238      68.798  -0.875 -75.119  1.00  7.95           C  
ATOM   2365  C   GLY A 238      69.272  -2.142 -75.794  1.00  7.95           C  
ATOM   2366  O   GLY A 238      68.937  -3.249 -75.358  1.00  7.95           O  
ATOM   2367  H   GLY A 238      69.096   1.042 -76.038  1.00  7.95           H  
ATOM   2368 1HA  GLY A 238      68.859  -0.998 -74.042  1.00  7.95           H  
ATOM   2369 2HA  GLY A 238      67.748  -0.711 -75.352  1.00  7.95           H  
ATOM   2370  N   GLY A 239      70.028  -1.986 -76.879  1.00  7.86           N  
ATOM   2371  CA  GLY A 239      70.579  -3.099 -77.623  1.00  7.86           C  
ATOM   2372  C   GLY A 239      72.052  -3.319 -77.296  1.00  7.86           C  
ATOM   2373  O   GLY A 239      72.740  -4.054 -78.007  1.00  7.86           O  
ATOM   2374  H   GLY A 239      70.208  -1.046 -77.233  1.00  7.86           H  
ATOM   2375 1HA  GLY A 239      70.014  -4.003 -77.398  1.00  7.86           H  
ATOM   2376 2HA  GLY A 239      70.465  -2.907 -78.689  1.00  7.86           H  
ATOM   2377  N   ALA A 240      72.564  -2.689 -76.228  1.00  7.77           N  
ATOM   2378  CA  ALA A 240      74.002  -2.736 -75.941  1.00  7.77           C  
ATOM   2379  C   ALA A 240      74.514  -4.063 -75.376  1.00  7.77           C  
ATOM   2380  O   ALA A 240      74.995  -4.153 -74.246  1.00  7.77           O  
ATOM   2381  CB  ALA A 240      74.351  -1.631 -74.979  1.00  7.77           C  
ATOM   2382  H   ALA A 240      71.973  -2.098 -75.638  1.00  7.77           H  
ATOM   2383  HA  ALA A 240      74.527  -2.562 -76.880  1.00  7.77           H  
ATOM   2384 1HB  ALA A 240      75.408  -1.612 -74.788  1.00  7.77           H  
ATOM   2385 2HB  ALA A 240      74.051  -0.703 -75.413  1.00  7.77           H  
ATOM   2386 3HB  ALA A 240      73.826  -1.780 -74.045  1.00  7.77           H  
ATOM   2387  N   GLY A 241      74.478  -5.081 -76.216  1.00  7.71           N  
ATOM   2388  CA  GLY A 241      74.984  -6.414 -75.923  1.00  7.71           C  
ATOM   2389  C   GLY A 241      76.502  -6.423 -76.107  1.00  7.71           C  
ATOM   2390  O   GLY A 241      77.014  -6.834 -77.154  1.00  7.71           O  
ATOM   2391  H   GLY A 241      74.051  -4.902 -77.119  1.00  7.71           H  
ATOM   2392 1HA  GLY A 241      74.729  -6.693 -74.900  1.00  7.71           H  
ATOM   2393 2HA  GLY A 241      74.520  -7.140 -76.590  1.00  7.71           H  
ATOM   2394  N   ALA A 242      77.231  -5.937 -75.109  1.00  7.67           N  
ATOM   2395  CA  ALA A 242      78.686  -5.753 -75.203  1.00  7.67           C  
ATOM   2396  C   ALA A 242      79.426  -7.093 -75.168  1.00  7.67           C  
ATOM   2397  O   ALA A 242      80.051  -7.474 -74.176  1.00  7.67           O  
ATOM   2398  CB  ALA A 242      79.152  -4.862 -74.066  1.00  7.67           C  
ATOM   2399  H   ALA A 242      76.738  -5.646 -74.259  1.00  7.67           H  
ATOM   2400  HA  ALA A 242      78.914  -5.270 -76.153  1.00  7.67           H  
ATOM   2401 1HB  ALA A 242      80.220  -4.701 -74.139  1.00  7.67           H  
ATOM   2402 2HB  ALA A 242      78.635  -3.903 -74.127  1.00  7.67           H  
ATOM   2403 3HB  ALA A 242      78.922  -5.335 -73.119  1.00  7.67           H  
ATOM   2404  N   GLY A 243      79.337  -7.807 -76.282  1.00  7.62           N  
ATOM   2405  CA  GLY A 243      79.906  -9.134 -76.455  1.00  7.62           C  
ATOM   2406  C   GLY A 243      81.410  -9.203 -76.196  1.00  7.62           C  
ATOM   2407  O   GLY A 243      81.848  -9.976 -75.346  1.00  7.62           O  
ATOM   2408  H   GLY A 243      78.780  -7.404 -77.031  1.00  7.62           H  
ATOM   2409 1HA  GLY A 243      79.389  -9.833 -75.801  1.00  7.62           H  
ATOM   2410 2HA  GLY A 243      79.706  -9.464 -77.473  1.00  7.62           H  
ATOM   2411  N   GLY A 244      82.212  -8.428 -76.939  1.00  7.58           N  
ATOM   2412  CA  GLY A 244      83.661  -8.486 -76.739  1.00  7.58           C  
ATOM   2413  C   GLY A 244      84.203  -7.237 -76.059  1.00  7.58           C  
ATOM   2414  O   GLY A 244      85.361  -7.184 -75.628  1.00  7.58           O  
ATOM   2415  H   GLY A 244      81.826  -7.783 -77.631  1.00  7.58           H  
ATOM   2416 1HA  GLY A 244      83.913  -9.361 -76.144  1.00  7.58           H  
ATOM   2417 2HA  GLY A 244      84.146  -8.614 -77.704  1.00  7.58           H  
ATOM   2418  N   ALA A 245      83.368  -6.224 -75.941  1.00  7.54           N  
ATOM   2419  CA  ALA A 245      83.809  -4.940 -75.426  1.00  7.54           C  
ATOM   2420  C   ALA A 245      83.906  -4.920 -73.908  1.00  7.54           C  
ATOM   2421  O   ALA A 245      83.084  -4.321 -73.210  1.00  7.54           O  
ATOM   2422  CB  ALA A 245      82.893  -3.851 -75.918  1.00  7.54           C  
ATOM   2423  H   ALA A 245      82.417  -6.327 -76.272  1.00  7.54           H  
ATOM   2424  HA  ALA A 245      84.805  -4.751 -75.816  1.00  7.54           H  
ATOM   2425 1HB  ALA A 245      83.253  -2.884 -75.570  1.00  7.54           H  
ATOM   2426 2HB  ALA A 245      82.877  -3.865 -77.011  1.00  7.54           H  
ATOM   2427 3HB  ALA A 245      81.894  -4.015 -75.551  1.00  7.54           H  
ATOM   2428  N   GLY A 246      84.959  -5.553 -73.397  1.00  7.53           N  
ATOM   2429  CA  GLY A 246      85.214  -5.672 -71.957  1.00  7.53           C  
ATOM   2430  C   GLY A 246      85.647  -4.330 -71.365  1.00  7.53           C  
ATOM   2431  O   GLY A 246      86.800  -4.118 -70.977  1.00  7.53           O  
ATOM   2432  H   GLY A 246      85.562  -6.031 -74.066  1.00  7.53           H  
ATOM   2433 1HA  GLY A 246      84.310  -6.021 -71.453  1.00  7.53           H  
ATOM   2434 2HA  GLY A 246      85.987  -6.420 -71.787  1.00  7.53           H  
ATOM   2435  N   ALA A 247      84.702  -3.408 -71.310  1.00  7.51           N  
ATOM   2436  CA  ALA A 247      84.948  -2.041 -70.891  1.00  7.51           C  
ATOM   2437  C   ALA A 247      85.140  -1.943 -69.389  1.00  7.51           C  
ATOM   2438  O   ALA A 247      84.232  -1.587 -68.629  1.00  7.51           O  
ATOM   2439  CB  ALA A 247      83.814  -1.142 -71.336  1.00  7.51           C  
ATOM   2440  H   ALA A 247      83.781  -3.675 -71.651  1.00  7.51           H  
ATOM   2441  HA  ALA A 247      85.868  -1.701 -71.370  1.00  7.51           H  
ATOM   2442 1HB  ALA A 247      84.032  -0.112 -71.047  1.00  7.51           H  
ATOM   2443 2HB  ALA A 247      83.714  -1.203 -72.422  1.00  7.51           H  
ATOM   2444 3HB  ALA A 247      82.889  -1.467 -70.866  1.00  7.51           H  
ATOM   2445  N   GLY A 248      86.364  -2.220 -68.963  1.00  7.48           N  
ATOM   2446  CA  GLY A 248      86.781  -2.232 -67.558  1.00  7.48           C  
ATOM   2447  C   GLY A 248      86.868  -0.832 -66.891  1.00  7.48           C  
ATOM   2448  O   GLY A 248      87.876  -0.495 -66.273  1.00  7.48           O  
ATOM   2449  H   GLY A 248      87.019  -2.535 -69.678  1.00  7.48           H  
ATOM   2450 1HA  GLY A 248      86.130  -2.886 -66.993  1.00  7.48           H  
ATOM   2451 2HA  GLY A 248      87.766  -2.693 -67.508  1.00  7.48           H  
ATOM   2452  N   GLY A 249      85.817  -0.025 -67.054  1.00  7.43           N  
ATOM   2453  CA  GLY A 249      85.645   1.289 -66.431  1.00  7.43           C  
ATOM   2454  C   GLY A 249      86.326   2.408 -67.206  1.00  7.43           C  
ATOM   2455  O   GLY A 249      87.526   2.339 -67.445  1.00  7.43           O  
ATOM   2456  H   GLY A 249      85.052  -0.384 -67.609  1.00  7.43           H  
ATOM   2457 1HA  GLY A 249      84.578   1.503 -66.355  1.00  7.43           H  
ATOM   2458 2HA  GLY A 249      86.024   1.261 -65.412  1.00  7.43           H  
ATOM   2459  N   ALA A 250      85.596   3.470 -67.551  1.00  7.33           N  
ATOM   2460  CA  ALA A 250      86.223   4.622 -68.214  1.00  7.33           C  
ATOM   2461  C   ALA A 250      85.397   5.883 -68.011  1.00  7.33           C  
ATOM   2462  O   ALA A 250      84.167   5.822 -67.880  1.00  7.33           O  
ATOM   2463  CB  ALA A 250      86.408   4.381 -69.701  1.00  7.33           C  
ATOM   2464  H   ALA A 250      84.606   3.473 -67.360  1.00  7.33           H  
ATOM   2465  HA  ALA A 250      87.203   4.781 -67.763  1.00  7.33           H  
ATOM   2466 1HB  ALA A 250      86.898   5.242 -70.126  1.00  7.33           H  
ATOM   2467 2HB  ALA A 250      87.024   3.528 -69.864  1.00  7.33           H  
ATOM   2468 3HB  ALA A 250      85.442   4.223 -70.176  1.00  7.33           H  
ATOM   2469  N   GLY A 251      86.076   7.031 -68.013  1.00  7.19           N  
ATOM   2470  CA  GLY A 251      85.388   8.306 -67.873  1.00  7.19           C  
ATOM   2471  C   GLY A 251      85.105   9.044 -69.170  1.00  7.19           C  
ATOM   2472  O   GLY A 251      84.494  10.111 -69.159  1.00  7.19           O  
ATOM   2473  H   GLY A 251      87.085   7.020 -68.107  1.00  7.19           H  
ATOM   2474 1HA  GLY A 251      84.448   8.105 -67.400  1.00  7.19           H  
ATOM   2475 2HA  GLY A 251      85.950   8.949 -67.196  1.00  7.19           H  
ATOM   2476  N   GLY A 252      85.521   8.482 -70.295  1.00  7.04           N  
ATOM   2477  CA  GLY A 252      85.318   9.151 -71.577  1.00  7.04           C  
ATOM   2478  C   GLY A 252      84.015   8.733 -72.238  1.00  7.04           C  
ATOM   2479  O   GLY A 252      83.655   9.228 -73.305  1.00  7.04           O  
ATOM   2480  H   GLY A 252      85.997   7.596 -70.260  1.00  7.04           H  
ATOM   2481 1HA  GLY A 252      85.325  10.231 -71.431  1.00  7.04           H  
ATOM   2482 2HA  GLY A 252      86.147   8.917 -72.244  1.00  7.04           H  
ATOM   2483  N   ALA A 253      83.263   7.860 -71.571  1.00  6.89           N  
ATOM   2484  CA  ALA A 253      82.052   7.267 -72.134  1.00  6.89           C  
ATOM   2485  C   ALA A 253      80.834   8.194 -72.129  1.00  6.89           C  
ATOM   2486  O   ALA A 253      79.770   7.858 -71.610  1.00  6.89           O  
ATOM   2487  CB  ALA A 253      81.726   6.006 -71.361  1.00  6.89           C  
ATOM   2488  H   ALA A 253      83.580   7.554 -70.665  1.00  6.89           H  
ATOM   2489  HA  ALA A 253      82.263   7.002 -73.169  1.00  6.89           H  
ATOM   2490 1HB  ALA A 253      80.852   5.527 -71.801  1.00  6.89           H  
ATOM   2491 2HB  ALA A 253      82.577   5.324 -71.401  1.00  6.89           H  
ATOM   2492 3HB  ALA A 253      81.521   6.267 -70.332  1.00  6.89           H  
ATOM   2493  N   GLY A 254      80.972   9.328 -72.796  1.00  6.77           N  
ATOM   2494  CA  GLY A 254      79.922  10.327 -72.941  1.00  6.77           C  
ATOM   2495  C   GLY A 254      78.956   9.894 -74.027  1.00  6.77           C  
ATOM   2496  O   GLY A 254      78.992  10.395 -75.150  1.00  6.77           O  
ATOM   2497  H   GLY A 254      81.885   9.504 -73.202  1.00  6.77           H  
ATOM   2498 1HA  GLY A 254      79.386  10.439 -71.996  1.00  6.77           H  
ATOM   2499 2HA  GLY A 254      80.360  11.291 -73.192  1.00  6.77           H  
ATOM   2500  N   ALA A 255      78.157   8.892 -73.715  1.00  6.71           N  
ATOM   2501  CA  ALA A 255      77.227   8.313 -74.676  1.00  6.71           C  
ATOM   2502  C   ALA A 255      76.215   9.346 -75.174  1.00  6.71           C  
ATOM   2503  O   ALA A 255      75.758  10.205 -74.416  1.00  6.71           O  
ATOM   2504  CB  ALA A 255      76.506   7.131 -74.054  1.00  6.71           C  
ATOM   2505  H   ALA A 255      78.220   8.525 -72.759  1.00  6.71           H  
ATOM   2506  HA  ALA A 255      77.802   7.967 -75.535  1.00  6.71           H  
ATOM   2507 1HB  ALA A 255      75.835   6.687 -74.789  1.00  6.71           H  
ATOM   2508 2HB  ALA A 255      77.234   6.389 -73.726  1.00  6.71           H  
ATOM   2509 3HB  ALA A 255      75.931   7.482 -73.200  1.00  6.71           H  
ATOM   2510  N   GLY A 256      75.861   9.222 -76.455  1.00  6.72           N  
ATOM   2511  CA  GLY A 256      74.897  10.070 -77.157  1.00  6.72           C  
ATOM   2512  C   GLY A 256      73.553   9.383 -77.293  1.00  6.72           C  
ATOM   2513  O   GLY A 256      73.103   8.690 -76.383  1.00  6.72           O  
ATOM   2514  H   GLY A 256      76.322   8.510 -77.000  1.00  6.72           H  
ATOM   2515 1HA  GLY A 256      74.782  11.014 -76.628  1.00  6.72           H  
ATOM   2516 2HA  GLY A 256      75.283  10.316 -78.148  1.00  6.72           H  
ATOM   2517  N   GLY A 257      72.889   9.592 -78.429  1.00  6.79           N  
ATOM   2518  CA  GLY A 257      71.553   9.025 -78.641  1.00  6.79           C  
ATOM   2519  C   GLY A 257      71.588   7.498 -78.528  1.00  6.79           C  
ATOM   2520  O   GLY A 257      70.671   6.870 -77.986  1.00  6.79           O  
ATOM   2521  H   GLY A 257      73.351  10.131 -79.166  1.00  6.79           H  
ATOM   2522 1HA  GLY A 257      70.862   9.438 -77.907  1.00  6.79           H  
ATOM   2523 2HA  GLY A 257      71.190   9.313 -79.628  1.00  6.79           H  
ATOM   2524  N   ALA A 258      72.702   6.921 -78.984  1.00  6.89           N  
ATOM   2525  CA  ALA A 258      72.965   5.487 -78.958  1.00  6.89           C  
ATOM   2526  C   ALA A 258      71.874   4.653 -79.623  1.00  6.89           C  
ATOM   2527  O   ALA A 258      71.596   4.819 -80.808  1.00  6.89           O  
ATOM   2528  CB  ALA A 258      73.159   5.034 -77.526  1.00  6.89           C  
ATOM   2529  H   ALA A 258      73.401   7.530 -79.388  1.00  6.89           H  
ATOM   2530  HA  ALA A 258      73.886   5.318 -79.508  1.00  6.89           H  
ATOM   2531 1HB  ALA A 258      73.414   3.984 -77.515  1.00  6.89           H  
ATOM   2532 2HB  ALA A 258      73.973   5.605 -77.077  1.00  6.89           H  
ATOM   2533 3HB  ALA A 258      72.251   5.195 -76.950  1.00  6.89           H  
ATOM   2534  N   GLY A 259      71.312   3.712 -78.871  1.00  7.00           N  
ATOM   2535  CA  GLY A 259      70.309   2.765 -79.344  1.00  7.00           C  
ATOM   2536  C   GLY A 259      70.818   1.338 -79.106  1.00  7.00           C  
ATOM   2537  O   GLY A 259      70.068   0.445 -78.699  1.00  7.00           O  
ATOM   2538  H   GLY A 259      71.565   3.655 -77.901  1.00  7.00           H  
ATOM   2539 1HA  GLY A 259      69.362   2.928 -78.840  1.00  7.00           H  
ATOM   2540 2HA  GLY A 259      70.135   2.923 -80.407  1.00  7.00           H  
ATOM   2541  N   GLY A 260      72.130   1.162 -79.273  1.00  7.12           N  
ATOM   2542  CA  GLY A 260      72.785  -0.130 -79.079  1.00  7.12           C  
ATOM   2543  C   GLY A 260      74.268   0.010 -78.751  1.00  7.12           C  
ATOM   2544  O   GLY A 260      75.078  -0.828 -79.152  1.00  7.12           O  
ATOM   2545  H   GLY A 260      72.674   1.947 -79.604  1.00  7.12           H  
ATOM   2546 1HA  GLY A 260      72.292  -0.655 -78.268  1.00  7.12           H  
ATOM   2547 2HA  GLY A 260      72.666  -0.739 -79.974  1.00  7.12           H  
ATOM   2548  N   ALA A 261      74.648   1.075 -78.044  1.00  7.24           N  
ATOM   2549  CA  ALA A 261      76.071   1.380 -77.815  1.00  7.24           C  
ATOM   2550  C   ALA A 261      76.794   0.460 -76.825  1.00  7.24           C  
ATOM   2551  O   ALA A 261      77.266   0.902 -75.781  1.00  7.24           O  
ATOM   2552  CB  ALA A 261      76.213   2.801 -77.303  1.00  7.24           C  
ATOM   2553  H   ALA A 261      73.943   1.699 -77.686  1.00  7.24           H  
ATOM   2554  HA  ALA A 261      76.578   1.300 -78.777  1.00  7.24           H  
ATOM   2555 1HB  ALA A 261      77.273   3.038 -77.189  1.00  7.24           H  
ATOM   2556 2HB  ALA A 261      75.765   3.487 -78.014  1.00  7.24           H  
ATOM   2557 3HB  ALA A 261      75.714   2.893 -76.339  1.00  7.24           H  
ATOM   2558  N   GLY A 262      76.910  -0.816 -77.191  1.00  7.38           N  
ATOM   2559  CA  GLY A 262      77.638  -1.819 -76.411  1.00  7.38           C  
ATOM   2560  C   GLY A 262      79.003  -2.069 -77.033  1.00  7.38           C  
ATOM   2561  O   GLY A 262      79.784  -2.876 -76.549  1.00  7.38           O  
ATOM   2562  H   GLY A 262      76.453  -1.085 -78.056  1.00  7.38           H  
ATOM   2563 1HA  GLY A 262      77.760  -1.473 -75.385  1.00  7.38           H  
ATOM   2564 2HA  GLY A 262      77.072  -2.748 -76.378  1.00  7.38           H  
ATOM   2565  N   ALA A 263      79.259  -1.374 -78.136  1.00  7.53           N  
ATOM   2566  CA  ALA A 263      80.472  -1.454 -78.960  1.00  7.53           C  
ATOM   2567  C   ALA A 263      80.750  -2.829 -79.587  1.00  7.53           C  
ATOM   2568  O   ALA A 263      81.829  -3.055 -80.128  1.00  7.53           O  
ATOM   2569  CB  ALA A 263      81.668  -1.047 -78.138  1.00  7.53           C  
ATOM   2570  H   ALA A 263      78.547  -0.727 -78.432  1.00  7.53           H  
ATOM   2571  HA  ALA A 263      80.356  -0.749 -79.781  1.00  7.53           H  
ATOM   2572 1HB  ALA A 263      82.528  -1.076 -78.780  1.00  7.53           H  
ATOM   2573 2HB  ALA A 263      81.522  -0.044 -77.747  1.00  7.53           H  
ATOM   2574 3HB  ALA A 263      81.813  -1.725 -77.325  1.00  7.53           H  
ATOM   2575  N   GLY A 264      79.781  -3.737 -79.573  1.00  7.67           N  
ATOM   2576  CA  GLY A 264      79.937  -5.006 -80.274  1.00  7.67           C  
ATOM   2577  C   GLY A 264      81.165  -5.822 -79.856  1.00  7.67           C  
ATOM   2578  O   GLY A 264      81.337  -6.197 -78.687  1.00  7.67           O  
ATOM   2579  H   GLY A 264      78.920  -3.534 -79.090  1.00  7.67           H  
ATOM   2580 1HA  GLY A 264      79.039  -5.605 -80.115  1.00  7.67           H  
ATOM   2581 2HA  GLY A 264      79.987  -4.808 -81.344  1.00  7.67           H  
ATOM   2582  N   GLY A 265      81.964  -6.157 -80.875  1.00  7.77           N  
ATOM   2583  CA  GLY A 265      83.190  -6.943 -80.779  1.00  7.77           C  
ATOM   2584  C   GLY A 265      84.406  -6.145 -81.264  1.00  7.77           C  
ATOM   2585  O   GLY A 265      85.093  -5.487 -80.478  1.00  7.77           O  
ATOM   2586  H   GLY A 265      81.713  -5.796 -81.785  1.00  7.77           H  
ATOM   2587 1HA  GLY A 265      83.344  -7.247 -79.745  1.00  7.77           H  
ATOM   2588 2HA  GLY A 265      83.088  -7.853 -81.369  1.00  7.77           H  
ATOM   2589  N   ALA A 266      84.703  -6.255 -82.572  1.00  7.82           N  
ATOM   2590  CA  ALA A 266      85.835  -5.571 -83.229  1.00  7.82           C  
ATOM   2591  C   ALA A 266      87.177  -5.922 -82.592  1.00  7.82           C  
ATOM   2592  O   ALA A 266      88.050  -5.071 -82.445  1.00  7.82           O  
ATOM   2593  CB  ALA A 266      85.639  -4.059 -83.182  1.00  7.82           C  
ATOM   2594  H   ALA A 266      84.100  -6.825 -83.147  1.00  7.82           H  
ATOM   2595  HA  ALA A 266      85.863  -5.893 -84.270  1.00  7.82           H  
ATOM   2596 1HB  ALA A 266      86.466  -3.574 -83.700  1.00  7.82           H  
ATOM   2597 2HB  ALA A 266      84.701  -3.793 -83.670  1.00  7.82           H  
ATOM   2598 3HB  ALA A 266      85.615  -3.714 -82.150  1.00  7.82           H  
ATOM   2599  N   GLY A 267      87.325  -7.189 -82.204  1.00  7.83           N  
ATOM   2600  CA  GLY A 267      88.538  -7.709 -81.565  1.00  7.83           C  
ATOM   2601  C   GLY A 267      88.407  -7.640 -80.042  1.00  7.83           C  
ATOM   2602  O   GLY A 267      89.169  -8.265 -79.304  1.00  7.83           O  
ATOM   2603  H   GLY A 267      86.560  -7.826 -82.364  1.00  7.83           H  
ATOM   2604 1HA  GLY A 267      88.704  -8.740 -81.875  1.00  7.83           H  
ATOM   2605 2HA  GLY A 267      89.400  -7.128 -81.889  1.00  7.83           H  
ATOM   2606  N   GLY A 268      87.397  -6.902 -79.605  1.00  7.80           N  
ATOM   2607  CA  GLY A 268      87.023  -6.655 -78.235  1.00  7.80           C  
ATOM   2608  C   GLY A 268      87.390  -5.229 -77.878  1.00  7.80           C  
ATOM   2609  O   GLY A 268      88.466  -4.953 -77.338  1.00  7.80           O  
ATOM   2610  H   GLY A 268      86.820  -6.415 -80.282  1.00  7.80           H  
ATOM   2611 1HA  GLY A 268      85.951  -6.788 -78.137  1.00  7.80           H  
ATOM   2612 2HA  GLY A 268      87.516  -7.359 -77.565  1.00  7.80           H  
ATOM   2613  N   ALA A 269      86.442  -4.319 -78.083  1.00  7.78           N  
ATOM   2614  CA  ALA A 269      86.685  -2.900 -77.824  1.00  7.78           C  
ATOM   2615  C   ALA A 269      86.610  -2.567 -76.341  1.00  7.78           C  
ATOM   2616  O   ALA A 269      85.747  -1.808 -75.889  1.00  7.78           O  
ATOM   2617  CB  ALA A 269      85.692  -2.050 -78.578  1.00  7.78           C  
ATOM   2618  H   ALA A 269      85.589  -4.626 -78.550  1.00  7.78           H  
ATOM   2619  HA  ALA A 269      87.689  -2.667 -78.175  1.00  7.78           H  
ATOM   2620 1HB  ALA A 269      85.922  -1.017 -78.391  1.00  7.78           H  
ATOM   2621 2HB  ALA A 269      85.763  -2.258 -79.646  1.00  7.78           H  
ATOM   2622 3HB  ALA A 269      84.681  -2.273 -78.235  1.00  7.78           H  
ATOM   2623  N   GLY A 270      87.569  -3.090 -75.591  1.00  7.79           N  
ATOM   2624  CA  GLY A 270      87.623  -2.963 -74.139  1.00  7.79           C  
ATOM   2625  C   GLY A 270      88.073  -1.585 -73.697  1.00  7.79           C  
ATOM   2626  O   GLY A 270      89.153  -1.405 -73.129  1.00  7.79           O  
ATOM   2627  H   GLY A 270      88.252  -3.674 -76.069  1.00  7.79           H  
ATOM   2628 1HA  GLY A 270      86.634  -3.160 -73.735  1.00  7.79           H  
ATOM   2629 2HA  GLY A 270      88.290  -3.721 -73.730  1.00  7.79           H  
ATOM   2630  N   ALA A 271      87.227  -0.598 -73.950  1.00  7.84           N  
ATOM   2631  CA  ALA A 271      87.524   0.800 -73.660  1.00  7.84           C  
ATOM   2632  C   ALA A 271      87.399   1.101 -72.175  1.00  7.84           C  
ATOM   2633  O   ALA A 271      86.464   1.786 -71.761  1.00  7.84           O  
ATOM   2634  CB  ALA A 271      86.573   1.698 -74.430  1.00  7.84           C  
ATOM   2635  H   ALA A 271      86.365  -0.849 -74.430  1.00  7.84           H  
ATOM   2636  HA  ALA A 271      88.549   1.003 -73.973  1.00  7.84           H  
ATOM   2637 1HB  ALA A 271      86.827   2.730 -74.242  1.00  7.84           H  
ATOM   2638 2HB  ALA A 271      86.666   1.492 -75.466  1.00  7.84           H  
ATOM   2639 3HB  ALA A 271      85.552   1.500 -74.116  1.00  7.84           H  
ATOM   2640  N   GLY A 272      88.318   0.544 -71.383  1.00  7.93           N  
ATOM   2641  CA  GLY A 272      88.302   0.707 -69.929  1.00  7.93           C  
ATOM   2642  C   GLY A 272      89.669   1.040 -69.314  1.00  7.93           C  
ATOM   2643  O   GLY A 272      90.649   1.283 -70.024  1.00  7.93           O  
ATOM   2644  H   GLY A 272      89.029  -0.033 -71.833  1.00  7.93           H  
ATOM   2645 1HA  GLY A 272      87.582   1.464 -69.667  1.00  7.93           H  
ATOM   2646 2HA  GLY A 272      87.945  -0.209 -69.486  1.00  7.93           H  
ATOM   2647  N   GLY A 273      89.770   0.976 -67.987  1.00  8.00           N  
ATOM   2648  CA  GLY A 273      91.028   1.282 -67.321  1.00  8.00           C  
ATOM   2649  C   GLY A 273      91.438   2.724 -67.596  1.00  8.00           C  
ATOM   2650  O   GLY A 273      90.707   3.661 -67.289  1.00  8.00           O  
ATOM   2651  H   GLY A 273      88.942   0.776 -67.420  1.00  8.00           H  
ATOM   2652 1HA  GLY A 273      90.914   1.126 -66.249  1.00  8.00           H  
ATOM   2653 2HA  GLY A 273      91.801   0.601 -67.669  1.00  8.00           H  
ATOM   2654  N   GLY A 274      92.633   2.908 -68.147  1.00  8.03           N  
ATOM   2655  CA  GLY A 274      93.123   4.252 -68.444  1.00  8.03           C  
ATOM   2656  C   GLY A 274      92.655   4.746 -69.818  1.00  8.03           C  
ATOM   2657  O   GLY A 274      93.032   5.834 -70.258  1.00  8.03           O  
ATOM   2658  H   GLY A 274      93.200   2.106 -68.383  1.00  8.03           H  
ATOM   2659 1HA  GLY A 274      92.778   4.941 -67.673  1.00  8.03           H  
ATOM   2660 2HA  GLY A 274      94.212   4.255 -68.408  1.00  8.03           H  
ATOM   2661  N   ALA A 275      91.876   3.924 -70.517  1.00  7.97           N  
ATOM   2662  CA  ALA A 275      91.401   4.248 -71.851  1.00  7.97           C  
ATOM   2663  C   ALA A 275      90.455   5.423 -71.880  1.00  7.97           C  
ATOM   2664  O   ALA A 275      89.638   5.650 -70.980  1.00  7.97           O  
ATOM   2665  CB  ALA A 275      90.676   3.073 -72.476  1.00  7.97           C  
ATOM   2666  H   ALA A 275      91.585   3.032 -70.118  1.00  7.97           H  
ATOM   2667  HA  ALA A 275      92.273   4.495 -72.459  1.00  7.97           H  
ATOM   2668 1HB  ALA A 275      90.356   3.330 -73.489  1.00  7.97           H  
ATOM   2669 2HB  ALA A 275      91.331   2.204 -72.510  1.00  7.97           H  
ATOM   2670 3HB  ALA A 275      89.806   2.850 -71.873  1.00  7.97           H  
ATOM   2671  N   GLY A 276      90.514   6.132 -72.977  1.00  7.86           N  
ATOM   2672  CA  GLY A 276      89.599   7.211 -73.248  1.00  7.86           C  
ATOM   2673  C   GLY A 276      88.271   6.598 -73.657  1.00  7.86           C  
ATOM   2674  O   GLY A 276      88.028   6.381 -74.835  1.00  7.86           O  
ATOM   2675  H   GLY A 276      91.223   5.900 -73.653  1.00  7.86           H  
ATOM   2676 1HA  GLY A 276      89.474   7.828 -72.359  1.00  7.86           H  
ATOM   2677 2HA  GLY A 276      89.998   7.841 -74.035  1.00  7.86           H  
ATOM   2678  N   GLY A 277      87.441   6.288 -72.674  1.00  7.71           N  
ATOM   2679  CA  GLY A 277      86.169   5.589 -72.895  1.00  7.71           C  
ATOM   2680  C   GLY A 277      85.437   6.052 -74.150  1.00  7.71           C  
ATOM   2681  O   GLY A 277      85.473   7.225 -74.529  1.00  7.71           O  
ATOM   2682  H   GLY A 277      87.787   6.461 -71.733  1.00  7.71           H  
ATOM   2683 1HA  GLY A 277      86.350   4.516 -72.939  1.00  7.71           H  
ATOM   2684 2HA  GLY A 277      85.520   5.756 -72.041  1.00  7.71           H  
ATOM   2685  N   ALA A 278      84.758   5.106 -74.798  1.00  7.57           N  
ATOM   2686  CA  ALA A 278      84.149   5.304 -76.117  1.00  7.57           C  
ATOM   2687  C   ALA A 278      82.872   6.126 -76.135  1.00  7.57           C  
ATOM   2688  O   ALA A 278      81.790   5.602 -76.409  1.00  7.57           O  
ATOM   2689  CB  ALA A 278      83.822   3.952 -76.718  1.00  7.57           C  
ATOM   2690  H   ALA A 278      84.723   4.186 -74.386  1.00  7.57           H  
ATOM   2691  HA  ALA A 278      84.886   5.813 -76.741  1.00  7.57           H  
ATOM   2692 1HB  ALA A 278      83.430   4.101 -77.709  1.00  7.57           H  
ATOM   2693 2HB  ALA A 278      84.710   3.371 -76.756  1.00  7.57           H  
ATOM   2694 3HB  ALA A 278      83.087   3.443 -76.102  1.00  7.57           H  
ATOM   2695  N   GLY A 279      82.997   7.408 -75.861  1.00  7.45           N  
ATOM   2696  CA  GLY A 279      81.835   8.283 -75.882  1.00  7.45           C  
ATOM   2697  C   GLY A 279      81.531   8.746 -77.297  1.00  7.45           C  
ATOM   2698  O   GLY A 279      82.315   8.519 -78.216  1.00  7.45           O  
ATOM   2699  H   GLY A 279      83.923   7.757 -75.602  1.00  7.45           H  
ATOM   2700 1HA  GLY A 279      80.971   7.771 -75.460  1.00  7.45           H  
ATOM   2701 2HA  GLY A 279      82.033   9.154 -75.265  1.00  7.45           H  
ATOM   2702  N   ALA A 280      80.389   9.396 -77.468  1.00  7.37           N  
ATOM   2703  CA  ALA A 280      79.966   9.982 -78.735  1.00  7.37           C  
ATOM   2704  C   ALA A 280      78.749  10.837 -78.433  1.00  7.37           C  
ATOM   2705  O   ALA A 280      77.747  10.306 -77.984  1.00  7.37           O  
ATOM   2706  CB  ALA A 280      79.645   8.908 -79.780  1.00  7.37           C  
ATOM   2707  H   ALA A 280      79.799   9.561 -76.653  1.00  7.37           H  
ATOM   2708  HA  ALA A 280      80.760  10.625 -79.111  1.00  7.37           H  
ATOM   2709 1HB  ALA A 280      79.322   9.384 -80.708  1.00  7.37           H  
ATOM   2710 2HB  ALA A 280      80.530   8.302 -79.983  1.00  7.37           H  
ATOM   2711 3HB  ALA A 280      78.847   8.265 -79.412  1.00  7.37           H  
ATOM   2712  N   GLY A 281      78.785  12.129 -78.749  1.00  7.32           N  
ATOM   2713  CA  GLY A 281      77.651  13.010 -78.417  1.00  7.32           C  
ATOM   2714  C   GLY A 281      76.521  12.985 -79.452  1.00  7.32           C  
ATOM   2715  O   GLY A 281      75.523  13.693 -79.316  1.00  7.32           O  
ATOM   2716  H   GLY A 281      79.621  12.522 -79.156  1.00  7.32           H  
ATOM   2717 1HA  GLY A 281      77.253  12.715 -77.445  1.00  7.32           H  
ATOM   2718 2HA  GLY A 281      78.014  14.030 -78.302  1.00  7.32           H  
ATOM   2719  N   GLY A 282      76.711  12.194 -80.494  1.00  7.29           N  
ATOM   2720  CA  GLY A 282      75.781  12.041 -81.604  1.00  7.29           C  
ATOM   2721  C   GLY A 282      75.299  10.601 -81.684  1.00  7.29           C  
ATOM   2722  O   GLY A 282      74.608  10.094 -80.783  1.00  7.29           O  
ATOM   2723  H   GLY A 282      77.558  11.647 -80.514  1.00  7.29           H  
ATOM   2724 1HA  GLY A 282      74.928  12.707 -81.471  1.00  7.29           H  
ATOM   2725 2HA  GLY A 282      76.268  12.320 -82.537  1.00  7.29           H  
ATOM   2726  N   GLY A 283      75.598   9.958 -82.812  1.00  7.26           N  
ATOM   2727  CA  GLY A 283      75.212   8.567 -82.998  1.00  7.26           C  
ATOM   2728  C   GLY A 283      76.276   7.678 -82.365  1.00  7.26           C  
ATOM   2729  O   GLY A 283      77.170   8.172 -81.682  1.00  7.26           O  
ATOM   2730  H   GLY A 283      76.145  10.437 -83.531  1.00  7.26           H  
ATOM   2731 1HA  GLY A 283      74.243   8.381 -82.535  1.00  7.26           H  
ATOM   2732 2HA  GLY A 283      75.112   8.344 -84.057  1.00  7.26           H  
ATOM   2733  N   ALA A 284      76.192   6.371 -82.594  1.00  7.23           N  
ATOM   2734  CA  ALA A 284      77.133   5.434 -81.985  1.00  7.23           C  
ATOM   2735  C   ALA A 284      77.589   4.361 -82.973  1.00  7.23           C  
ATOM   2736  O   ALA A 284      77.950   3.251 -82.574  1.00  7.23           O  
ATOM   2737  CB  ALA A 284      76.477   4.794 -80.773  1.00  7.23           C  
ATOM   2738  H   ALA A 284      75.453   6.020 -83.187  1.00  7.23           H  
ATOM   2739  HA  ALA A 284      78.015   5.990 -81.663  1.00  7.23           H  
ATOM   2740 1HB  ALA A 284      77.165   4.121 -80.292  1.00  7.23           H  
ATOM   2741 2HB  ALA A 284      76.189   5.574 -80.070  1.00  7.23           H  
ATOM   2742 3HB  ALA A 284      75.591   4.238 -81.087  1.00  7.23           H  
ATOM   2743  N   GLY A 285      77.597   4.697 -84.260  1.00  7.21           N  
ATOM   2744  CA  GLY A 285      77.956   3.752 -85.320  1.00  7.21           C  
ATOM   2745  C   GLY A 285      79.355   3.148 -85.189  1.00  7.21           C  
ATOM   2746  O   GLY A 285      79.591   2.018 -85.614  1.00  7.21           O  
ATOM   2747  H   GLY A 285      77.334   5.644 -84.531  1.00  7.21           H  
ATOM   2748 1HA  GLY A 285      77.218   2.950 -85.339  1.00  7.21           H  
ATOM   2749 2HA  GLY A 285      77.877   4.265 -86.278  1.00  7.21           H  
ATOM   2750  N   GLY A 286      80.279   3.914 -84.626  1.00  7.19           N  
ATOM   2751  CA  GLY A 286      81.661   3.513 -84.436  1.00  7.19           C  
ATOM   2752  C   GLY A 286      81.965   3.183 -82.981  1.00  7.19           C  
ATOM   2753  O   GLY A 286      83.128   3.171 -82.593  1.00  7.19           O  
ATOM   2754  H   GLY A 286      80.010   4.826 -84.296  1.00  7.19           H  
ATOM   2755 1HA  GLY A 286      81.874   2.643 -85.057  1.00  7.19           H  
ATOM   2756 2HA  GLY A 286      82.318   4.315 -84.773  1.00  7.19           H  
ATOM   2757  N   ALA A 287      80.932   2.926 -82.169  1.00  7.19           N  
ATOM   2758  CA  ALA A 287      81.151   2.701 -80.742  1.00  7.19           C  
ATOM   2759  C   ALA A 287      82.213   1.652 -80.492  1.00  7.19           C  
ATOM   2760  O   ALA A 287      82.234   0.592 -81.120  1.00  7.19           O  
ATOM   2761  CB  ALA A 287      79.866   2.272 -80.061  1.00  7.19           C  
ATOM   2762  H   ALA A 287      79.975   2.921 -82.525  1.00  7.19           H  
ATOM   2763  HA  ALA A 287      81.488   3.634 -80.300  1.00  7.19           H  
ATOM   2764 1HB  ALA A 287      80.046   2.136 -78.993  1.00  7.19           H  
ATOM   2765 2HB  ALA A 287      79.124   3.036 -80.208  1.00  7.19           H  
ATOM   2766 3HB  ALA A 287      79.513   1.344 -80.496  1.00  7.19           H  
ATOM   2767  N   GLY A 288      83.059   1.956 -79.518  1.00  7.22           N  
ATOM   2768  CA  GLY A 288      84.164   1.119 -79.095  1.00  7.22           C  
ATOM   2769  C   GLY A 288      85.465   1.878 -79.230  1.00  7.22           C  
ATOM   2770  O   GLY A 288      85.727   2.501 -80.247  1.00  7.22           O  
ATOM   2771  H   GLY A 288      82.945   2.848 -79.066  1.00  7.22           H  
ATOM   2772 1HA  GLY A 288      84.022   0.806 -78.061  1.00  7.22           H  
ATOM   2773 2HA  GLY A 288      84.200   0.227 -79.717  1.00  7.22           H  
ATOM   2774  N   ALA A 289      86.282   1.837 -78.193  1.00  7.25           N  
ATOM   2775  CA  ALA A 289      87.549   2.558 -78.206  1.00  7.25           C  
ATOM   2776  C   ALA A 289      88.571   1.805 -77.384  1.00  7.25           C  
ATOM   2777  O   ALA A 289      89.182   2.349 -76.460  1.00  7.25           O  
ATOM   2778  CB  ALA A 289      87.387   3.985 -77.689  1.00  7.25           C  
ATOM   2779  H   ALA A 289      86.023   1.298 -77.377  1.00  7.25           H  
ATOM   2780  HA  ALA A 289      87.908   2.601 -79.236  1.00  7.25           H  
ATOM   2781 1HB  ALA A 289      88.336   4.499 -77.742  1.00  7.25           H  
ATOM   2782 2HB  ALA A 289      86.665   4.522 -78.312  1.00  7.25           H  
ATOM   2783 3HB  ALA A 289      87.045   3.981 -76.660  1.00  7.25           H  
ATOM   2784  N   GLY A 290      88.766   0.529 -77.705  1.00  7.22           N  
ATOM   2785  CA  GLY A 290      89.725  -0.321 -76.984  1.00  7.22           C  
ATOM   2786  C   GLY A 290      91.138  -0.016 -77.475  1.00  7.22           C  
ATOM   2787  O   GLY A 290      91.816  -0.867 -78.050  1.00  7.22           O  
ATOM   2788  H   GLY A 290      88.246   0.139 -78.479  1.00  7.22           H  
ATOM   2789 1HA  GLY A 290      89.652  -0.139 -75.912  1.00  7.22           H  
ATOM   2790 2HA  GLY A 290      89.493  -1.369 -77.153  1.00  7.22           H  
ATOM   2791  N   GLY A 291      91.539   1.226 -77.267  1.00  7.12           N  
ATOM   2792  CA  GLY A 291      92.766   1.802 -77.775  1.00  7.12           C  
ATOM   2793  C   GLY A 291      92.407   2.780 -78.893  1.00  7.12           C  
ATOM   2794  O   GLY A 291      91.558   2.495 -79.737  1.00  7.12           O  
ATOM   2795  H   GLY A 291      90.900   1.817 -76.744  1.00  7.12           H  
ATOM   2796 1HA  GLY A 291      93.293   2.319 -76.974  1.00  7.12           H  
ATOM   2797 2HA  GLY A 291      93.418   1.018 -78.153  1.00  7.12           H  
ATOM   2798  N   ALA A 292      93.123   3.892 -78.946  1.00  6.93           N  
ATOM   2799  CA  ALA A 292      92.901   4.973 -79.912  1.00  6.93           C  
ATOM   2800  C   ALA A 292      93.402   4.690 -81.309  1.00  6.93           C  
ATOM   2801  O   ALA A 292      93.190   5.504 -82.211  1.00  6.93           O  
ATOM   2802  CB  ALA A 292      93.610   6.224 -79.454  1.00  6.93           C  
ATOM   2803  H   ALA A 292      93.774   4.055 -78.185  1.00  6.93           H  
ATOM   2804  HA  ALA A 292      91.827   5.158 -79.957  1.00  6.93           H  
ATOM   2805 1HB  ALA A 292      93.392   7.021 -80.142  1.00  6.93           H  
ATOM   2806 2HB  ALA A 292      93.282   6.496 -78.506  1.00  6.93           H  
ATOM   2807 3HB  ALA A 292      94.680   6.049 -79.413  1.00  6.93           H  
ATOM   2808  N   GLY A 293      94.086   3.571 -81.507  1.00  6.70           N  
ATOM   2809  CA  GLY A 293      94.612   3.303 -82.831  1.00  6.70           C  
ATOM   2810  C   GLY A 293      93.485   3.379 -83.857  1.00  6.70           C  
ATOM   2811  O   GLY A 293      93.397   4.359 -84.591  1.00  6.70           O  
ATOM   2812  H   GLY A 293      94.229   2.925 -80.745  1.00  6.70           H  
ATOM   2813 1HA  GLY A 293      95.402   4.012 -83.066  1.00  6.70           H  
ATOM   2814 2HA  GLY A 293      95.059   2.310 -82.848  1.00  6.70           H  
ATOM   2815  N   GLY A 294      92.541   2.436 -83.802  1.00  6.47           N  
ATOM   2816  CA  GLY A 294      91.408   2.397 -84.735  1.00  6.47           C  
ATOM   2817  C   GLY A 294      90.248   3.301 -84.316  1.00  6.47           C  
ATOM   2818  O   GLY A 294      89.124   2.835 -84.131  1.00  6.47           O  
ATOM   2819  H   GLY A 294      92.640   1.692 -83.128  1.00  6.47           H  
ATOM   2820 1HA  GLY A 294      91.755   2.698 -85.722  1.00  6.47           H  
ATOM   2821 2HA  GLY A 294      91.055   1.373 -84.829  1.00  6.47           H  
ATOM   2822  N   ALA A 295      90.530   4.585 -84.155  1.00  6.34           N  
ATOM   2823  CA  ALA A 295      89.547   5.564 -83.682  1.00  6.34           C  
ATOM   2824  C   ALA A 295      88.334   5.625 -84.625  1.00  6.34           C  
ATOM   2825  O   ALA A 295      88.499   5.544 -85.852  1.00  6.34           O  
ATOM   2826  CB  ALA A 295      90.218   6.930 -83.575  1.00  6.34           C  
ATOM   2827  H   ALA A 295      91.494   4.862 -84.351  1.00  6.34           H  
ATOM   2828  HA  ALA A 295      89.195   5.254 -82.696  1.00  6.34           H  
ATOM   2829 1HB  ALA A 295      89.512   7.660 -83.211  1.00  6.34           H  
ATOM   2830 2HB  ALA A 295      91.062   6.861 -82.886  1.00  6.34           H  
ATOM   2831 3HB  ALA A 295      90.576   7.235 -84.557  1.00  6.34           H  
ATOM   2832  N   GLY A 296      87.118   5.787 -84.068  1.00  6.33           N  
ATOM   2833  CA  GLY A 296      85.931   5.890 -84.914  1.00  6.33           C  
ATOM   2834  C   GLY A 296      85.838   7.295 -85.471  1.00  6.33           C  
ATOM   2835  O   GLY A 296      86.637   8.152 -85.101  1.00  6.33           O  
ATOM   2836  H   GLY A 296      86.985   5.819 -83.052  1.00  6.33           H  
ATOM   2837 1HA  GLY A 296      85.982   5.162 -85.722  1.00  6.33           H  
ATOM   2838 2HA  GLY A 296      85.041   5.664 -84.321  1.00  6.33           H  
ATOM   2839  N   ALA A 297      84.863   7.556 -86.343  1.00  6.45           N  
ATOM   2840  CA  ALA A 297      84.755   8.900 -86.910  1.00  6.45           C  
ATOM   2841  C   ALA A 297      83.346   9.224 -87.434  1.00  6.45           C  
ATOM   2842  O   ALA A 297      82.579   8.324 -87.782  1.00  6.45           O  
ATOM   2843  CB  ALA A 297      85.766   9.050 -88.007  1.00  6.45           C  
ATOM   2844  H   ALA A 297      84.215   6.835 -86.625  1.00  6.45           H  
ATOM   2845  HA  ALA A 297      84.986   9.610 -86.129  1.00  6.45           H  
ATOM   2846 1HB  ALA A 297      85.711  10.037 -88.398  1.00  6.45           H  
ATOM   2847 2HB  ALA A 297      86.774   8.863 -87.630  1.00  6.45           H  
ATOM   2848 3HB  ALA A 297      85.521   8.339 -88.761  1.00  6.45           H  
ATOM   2849  N   GLY A 298      83.033  10.523 -87.496  1.00  6.66           N  
ATOM   2850  CA  GLY A 298      81.775  11.045 -88.033  1.00  6.66           C  
ATOM   2851  C   GLY A 298      80.735  11.369 -86.945  1.00  6.66           C  
ATOM   2852  O   GLY A 298      80.714  10.764 -85.869  1.00  6.66           O  
ATOM   2853  H   GLY A 298      83.727  11.194 -87.173  1.00  6.66           H  
ATOM   2854 1HA  GLY A 298      81.993  11.951 -88.606  1.00  6.66           H  
ATOM   2855 2HA  GLY A 298      81.361  10.325 -88.736  1.00  6.66           H  
ATOM   2856  N   GLY A 299      79.826  12.304 -87.239  1.00  6.90           N  
ATOM   2857  CA  GLY A 299      78.785  12.708 -86.279  1.00  6.90           C  
ATOM   2858  C   GLY A 299      77.891  11.542 -85.839  1.00  6.90           C  
ATOM   2859  O   GLY A 299      77.342  11.542 -84.732  1.00  6.90           O  
ATOM   2860  H   GLY A 299      79.872  12.768 -88.136  1.00  6.90           H  
ATOM   2861 1HA  GLY A 299      79.260  13.151 -85.404  1.00  6.90           H  
ATOM   2862 2HA  GLY A 299      78.169  13.488 -86.728  1.00  6.90           H  
ATOM   2863  N   ALA A 300      77.738  10.567 -86.730  1.00  7.09           N  
ATOM   2864  CA  ALA A 300      76.928   9.388 -86.491  1.00  7.09           C  
ATOM   2865  C   ALA A 300      77.657   8.302 -85.694  1.00  7.09           C  
ATOM   2866  O   ALA A 300      77.037   7.284 -85.359  1.00  7.09           O  
ATOM   2867  CB  ALA A 300      76.482   8.798 -87.817  1.00  7.09           C  
ATOM   2868  H   ALA A 300      78.221  10.653 -87.613  1.00  7.09           H  
ATOM   2869  HA  ALA A 300      76.051   9.695 -85.925  1.00  7.09           H  
ATOM   2870 1HB  ALA A 300      75.845   7.932 -87.636  1.00  7.09           H  
ATOM   2871 2HB  ALA A 300      75.925   9.546 -88.381  1.00  7.09           H  
ATOM   2872 3HB  ALA A 300      77.359   8.492 -88.386  1.00  7.09           H  
ATOM   2873  N   GLY A 301      78.960   8.464 -85.434  1.00  7.21           N  
ATOM   2874  CA  GLY A 301      79.669   7.406 -84.730  1.00  7.21           C  
ATOM   2875  C   GLY A 301      81.111   7.687 -84.282  1.00  7.21           C  
ATOM   2876  O   GLY A 301      81.847   6.727 -84.050  1.00  7.21           O  
ATOM   2877  H   GLY A 301      79.455   9.309 -85.708  1.00  7.21           H  
ATOM   2878 1HA  GLY A 301      79.085   7.141 -83.852  1.00  7.21           H  
ATOM   2879 2HA  GLY A 301      79.676   6.533 -85.376  1.00  7.21           H  
ATOM   2880  N   GLY A 302      81.523   8.952 -84.108  1.00  7.28           N  
ATOM   2881  CA  GLY A 302      82.922   9.326 -83.809  1.00  7.28           C  
ATOM   2882  C   GLY A 302      83.509   8.976 -82.439  1.00  7.28           C  
ATOM   2883  O   GLY A 302      84.189   9.789 -81.787  1.00  7.28           O  
ATOM   2884  H   GLY A 302      80.880   9.703 -84.315  1.00  7.28           H  
ATOM   2885 1HA  GLY A 302      83.535   8.846 -84.538  1.00  7.28           H  
ATOM   2886 2HA  GLY A 302      83.036  10.395 -83.987  1.00  7.28           H  
ATOM   2887  N   ALA A 303      83.382   7.705 -82.080  1.00  7.35           N  
ATOM   2888  CA  ALA A 303      83.895   7.158 -80.841  1.00  7.35           C  
ATOM   2889  C   ALA A 303      85.395   6.978 -80.964  1.00  7.35           C  
ATOM   2890  O   ALA A 303      85.921   5.905 -81.265  1.00  7.35           O  
ATOM   2891  CB  ALA A 303      83.214   5.856 -80.496  1.00  7.35           C  
ATOM   2892  H   ALA A 303      82.869   7.102 -82.700  1.00  7.35           H  
ATOM   2893  HA  ALA A 303      83.707   7.872 -80.046  1.00  7.35           H  
ATOM   2894 1HB  ALA A 303      83.612   5.484 -79.561  1.00  7.35           H  
ATOM   2895 2HB  ALA A 303      82.145   6.027 -80.402  1.00  7.35           H  
ATOM   2896 3HB  ALA A 303      83.407   5.149 -81.278  1.00  7.35           H  
ATOM   2897  N   GLY A 304      86.064   8.094 -80.809  1.00  7.47           N  
ATOM   2898  CA  GLY A 304      87.494   8.221 -80.907  1.00  7.47           C  
ATOM   2899  C   GLY A 304      88.047   8.007 -79.522  1.00  7.47           C  
ATOM   2900  O   GLY A 304      87.810   6.971 -78.911  1.00  7.47           O  
ATOM   2901  H   GLY A 304      85.501   8.922 -80.629  1.00  7.47           H  
ATOM   2902 1HA  GLY A 304      87.889   7.473 -81.588  1.00  7.47           H  
ATOM   2903 2HA  GLY A 304      87.756   9.201 -81.284  1.00  7.47           H  
ATOM   2904  N   ALA A 305      88.796   8.967 -79.023  1.00  7.68           N  
ATOM   2905  CA  ALA A 305      89.430   8.828 -77.730  1.00  7.68           C  
ATOM   2906  C   ALA A 305      90.249   7.541 -77.729  1.00  7.68           C  
ATOM   2907  O   ALA A 305      91.089   7.395 -78.605  1.00  7.68           O  
ATOM   2908  CB  ALA A 305      88.386   8.874 -76.634  1.00  7.68           C  
ATOM   2909  H   ALA A 305      88.938   9.808 -79.557  1.00  7.68           H  
ATOM   2910  HA  ALA A 305      90.112   9.662 -77.588  1.00  7.68           H  
ATOM   2911 1HB  ALA A 305      88.862   8.806 -75.683  1.00  7.68           H  
ATOM   2912 2HB  ALA A 305      87.851   9.817 -76.694  1.00  7.68           H  
ATOM   2913 3HB  ALA A 305      87.672   8.056 -76.732  1.00  7.68           H  
ATOM   2914  N   GLY A 306      90.070   6.649 -76.740  1.00  7.95           N  
ATOM   2915  CA  GLY A 306      90.837   5.396 -76.661  1.00  7.95           C  
ATOM   2916  C   GLY A 306      92.292   5.603 -76.217  1.00  7.95           C  
ATOM   2917  O   GLY A 306      93.160   4.748 -76.425  1.00  7.95           O  
ATOM   2918  H   GLY A 306      89.329   6.783 -76.059  1.00  7.95           H  
ATOM   2919 1HA  GLY A 306      90.333   4.722 -75.965  1.00  7.95           H  
ATOM   2920 2HA  GLY A 306      90.808   4.904 -77.630  1.00  7.95           H  
ATOM   2921  N   GLY A 307      92.576   6.759 -75.629  1.00  8.22           N  
ATOM   2922  CA  GLY A 307      93.954   7.096 -75.276  1.00  8.22           C  
ATOM   2923  C   GLY A 307      94.532   7.858 -76.469  1.00  8.22           C  
ATOM   2924  O   GLY A 307      95.568   7.493 -77.032  1.00  8.22           O  
ATOM   2925  H   GLY A 307      91.829   7.418 -75.477  1.00  8.22           H  
ATOM   2926 1HA  GLY A 307      93.975   7.714 -74.376  1.00  8.22           H  
ATOM   2927 2HA  GLY A 307      94.530   6.192 -75.082  1.00  8.22           H  
ATOM   2928  N   ALA A 308      93.824   8.931 -76.833  1.00  8.40           N  
ATOM   2929  CA  ALA A 308      93.985   9.723 -78.060  1.00  8.40           C  
ATOM   2930  C   ALA A 308      95.410  10.134 -78.410  1.00  8.40           C  
ATOM   2931  O   ALA A 308      95.741  10.272 -79.588  1.00  8.40           O  
ATOM   2932  CB  ALA A 308      93.166  10.982 -77.936  1.00  8.40           C  
ATOM   2933  H   ALA A 308      93.047   9.176 -76.242  1.00  8.40           H  
ATOM   2934  HA  ALA A 308      93.598   9.129 -78.884  1.00  8.40           H  
ATOM   2935 1HB  ALA A 308      93.253  11.539 -78.856  1.00  8.40           H  
ATOM   2936 2HB  ALA A 308      92.135  10.742 -77.752  1.00  8.40           H  
ATOM   2937 3HB  ALA A 308      93.558  11.573 -77.117  1.00  8.40           H  
ATOM   2938  N   GLY A 309      96.275  10.329 -77.429  1.00  8.47           N  
ATOM   2939  CA  GLY A 309      97.645  10.736 -77.736  1.00  8.47           C  
ATOM   2940  C   GLY A 309      98.328   9.729 -78.687  1.00  8.47           C  
ATOM   2941  O   GLY A 309      99.236  10.095 -79.440  1.00  8.47           O  
ATOM   2942  H   GLY A 309      95.988  10.197 -76.471  1.00  8.47           H  
ATOM   2943 1HA  GLY A 309      97.633  11.726 -78.192  1.00  8.47           H  
ATOM   2944 2HA  GLY A 309      98.213  10.816 -76.811  1.00  8.47           H  
ATOM   2945  N   GLY A 310      97.895   8.461 -78.632  1.00  8.42           N  
ATOM   2946  CA  GLY A 310      98.414   7.373 -79.457  1.00  8.42           C  
ATOM   2947  C   GLY A 310      97.504   7.051 -80.655  1.00  8.42           C  
ATOM   2948  O   GLY A 310      97.600   5.965 -81.232  1.00  8.42           O  
ATOM   2949  H   GLY A 310      97.126   8.237 -77.999  1.00  8.42           H  
ATOM   2950 1HA  GLY A 310      99.409   7.631 -79.813  1.00  8.42           H  
ATOM   2951 2HA  GLY A 310      98.521   6.483 -78.839  1.00  8.42           H  
ATOM   2952  N   ALA A 311      96.595   7.962 -80.999  1.00  8.29           N  
ATOM   2953  CA  ALA A 311      95.612   7.695 -82.045  1.00  8.29           C  
ATOM   2954  C   ALA A 311      96.201   7.400 -83.405  1.00  8.29           C  
ATOM   2955  O   ALA A 311      97.188   7.999 -83.836  1.00  8.29           O  
ATOM   2956  CB  ALA A 311      94.655   8.863 -82.193  1.00  8.29           C  
ATOM   2957  H   ALA A 311      96.547   8.849 -80.503  1.00  8.29           H  
ATOM   2958  HA  ALA A 311      95.069   6.821 -81.745  1.00  8.29           H  
ATOM   2959 1HB  ALA A 311      93.902   8.613 -82.938  1.00  8.29           H  
ATOM   2960 2HB  ALA A 311      94.173   9.054 -81.246  1.00  8.29           H  
ATOM   2961 3HB  ALA A 311      95.202   9.748 -82.503  1.00  8.29           H  
ATOM   2962  N   GLY A 312      95.521   6.494 -84.108  1.00  8.11           N  
ATOM   2963  CA  GLY A 312      95.826   6.079 -85.466  1.00  8.11           C  
ATOM   2964  C   GLY A 312      94.817   6.715 -86.402  1.00  8.11           C  
ATOM   2965  O   GLY A 312      94.542   6.199 -87.478  1.00  8.11           O  
ATOM   2966  H   GLY A 312      94.705   6.037 -83.685  1.00  8.11           H  
ATOM   2967 1HA  GLY A 312      96.837   6.386 -85.730  1.00  8.11           H  
ATOM   2968 2HA  GLY A 312      95.769   4.992 -85.541  1.00  8.11           H  
ATOM   2969  N   ALA A 313      94.276   7.859 -85.991  1.00  7.91           N  
ATOM   2970  CA  ALA A 313      93.217   8.561 -86.712  1.00  7.91           C  
ATOM   2971  C   ALA A 313      93.613   8.878 -88.162  1.00  7.91           C  
ATOM   2972  O   ALA A 313      92.765   8.891 -89.048  1.00  7.91           O  
ATOM   2973  CB  ALA A 313      92.864   9.840 -85.967  1.00  7.91           C  
ATOM   2974  H   ALA A 313      94.596   8.232 -85.110  1.00  7.91           H  
ATOM   2975  HA  ALA A 313      92.338   7.923 -86.731  1.00  7.91           H  
ATOM   2976 1HB  ALA A 313      92.049  10.348 -86.483  1.00  7.91           H  
ATOM   2977 2HB  ALA A 313      92.554   9.597 -84.951  1.00  7.91           H  
ATOM   2978 3HB  ALA A 313      93.736  10.494 -85.934  1.00  7.91           H  
ATOM   2979  N   GLY A 314      94.899   9.149 -88.403  1.00  7.72           N  
ATOM   2980  CA  GLY A 314      95.388   9.442 -89.752  1.00  7.72           C  
ATOM   2981  C   GLY A 314      95.879   8.178 -90.486  1.00  7.72           C  
ATOM   2982  O   GLY A 314      96.448   8.269 -91.576  1.00  7.72           O  
ATOM   2983  H   GLY A 314      95.554   9.139 -87.635  1.00  7.72           H  
ATOM   2984 1HA  GLY A 314      94.590   9.909 -90.330  1.00  7.72           H  
ATOM   2985 2HA  GLY A 314      96.199  10.166 -89.690  1.00  7.72           H  
ATOM   2986  N   GLY A 315      95.704   7.016 -89.853  1.00  7.53           N  
ATOM   2987  CA  GLY A 315      96.140   5.712 -90.344  1.00  7.53           C  
ATOM   2988  C   GLY A 315      94.963   4.733 -90.428  1.00  7.53           C  
ATOM   2989  O   GLY A 315      93.908   5.043 -90.985  1.00  7.53           O  
ATOM   2990  H   GLY A 315      95.212   7.010 -88.968  1.00  7.53           H  
ATOM   2991 1HA  GLY A 315      96.601   5.823 -91.326  1.00  7.53           H  
ATOM   2992 2HA  GLY A 315      96.902   5.313 -89.675  1.00  7.53           H  
ATOM   2993  N   GLY A 316      95.148   3.528 -89.873  1.00  7.32           N  
ATOM   2994  CA  GLY A 316      94.135   2.459 -89.912  1.00  7.32           C  
ATOM   2995  C   GLY A 316      92.959   2.729 -88.962  1.00  7.32           C  
ATOM   2996  O   GLY A 316      92.787   2.055 -87.947  1.00  7.32           O  
ATOM   2997  H   GLY A 316      96.029   3.339 -89.418  1.00  7.32           H  
ATOM   2998 1HA  GLY A 316      93.761   2.352 -90.930  1.00  7.32           H  
ATOM   2999 2HA  GLY A 316      94.604   1.513 -89.646  1.00  7.32           H  
ATOM   3000  N   ALA A 317      92.168   3.729 -89.319  1.00  7.11           N  
ATOM   3001  CA  ALA A 317      91.058   4.257 -88.527  1.00  7.11           C  
ATOM   3002  C   ALA A 317      89.938   4.744 -89.445  1.00  7.11           C  
ATOM   3003  O   ALA A 317      90.029   4.605 -90.669  1.00  7.11           O  
ATOM   3004  CB  ALA A 317      91.552   5.378 -87.642  1.00  7.11           C  
ATOM   3005  H   ALA A 317      92.416   4.207 -90.185  1.00  7.11           H  
ATOM   3006  HA  ALA A 317      90.659   3.456 -87.905  1.00  7.11           H  
ATOM   3007 1HB  ALA A 317      90.746   5.774 -87.041  1.00  7.11           H  
ATOM   3008 2HB  ALA A 317      92.337   5.001 -86.986  1.00  7.11           H  
ATOM   3009 3HB  ALA A 317      91.953   6.167 -88.278  1.00  7.11           H  
ATOM   3010  N   GLY A 318      88.843   5.238 -88.866  1.00  6.91           N  
ATOM   3011  CA  GLY A 318      87.713   5.679 -89.681  1.00  6.91           C  
ATOM   3012  C   GLY A 318      87.939   7.069 -90.269  1.00  6.91           C  
ATOM   3013  O   GLY A 318      89.021   7.643 -90.148  1.00  6.91           O  
ATOM   3014  H   GLY A 318      88.783   5.326 -87.847  1.00  6.91           H  
ATOM   3015 1HA  GLY A 318      87.538   4.962 -90.483  1.00  6.91           H  
ATOM   3016 2HA  GLY A 318      86.816   5.695 -89.063  1.00  6.91           H  
ATOM   3017  N   ALA A 319      86.898   7.629 -90.882  1.00  6.77           N  
ATOM   3018  CA  ALA A 319      86.997   8.941 -91.517  1.00  6.77           C  
ATOM   3019  C   ALA A 319      85.715   9.729 -91.285  1.00  6.77           C  
ATOM   3020  O   ALA A 319      84.659   9.148 -91.050  1.00  6.77           O  
ATOM   3021  CB  ALA A 319      87.266   8.790 -93.003  1.00  6.77           C  
ATOM   3022  H   ALA A 319      86.027   7.120 -90.937  1.00  6.77           H  
ATOM   3023  HA  ALA A 319      87.823   9.485 -91.057  1.00  6.77           H  
ATOM   3024 1HB  ALA A 319      87.355   9.775 -93.461  1.00  6.77           H  
ATOM   3025 2HB  ALA A 319      88.196   8.236 -93.149  1.00  6.77           H  
ATOM   3026 3HB  ALA A 319      86.445   8.249 -93.472  1.00  6.77           H  
ATOM   3027  N   GLY A 320      85.821  11.057 -91.325  1.00  6.70           N  
ATOM   3028  CA  GLY A 320      84.678  11.937 -91.066  1.00  6.70           C  
ATOM   3029  C   GLY A 320      84.896  12.771 -89.794  1.00  6.70           C  
ATOM   3030  O   GLY A 320      84.042  13.570 -89.408  1.00  6.70           O  
ATOM   3031  H   GLY A 320      86.714  11.473 -91.550  1.00  6.70           H  
ATOM   3032 1HA  GLY A 320      84.526  12.599 -91.918  1.00  6.70           H  
ATOM   3033 2HA  GLY A 320      83.774  11.339 -90.958  1.00  6.70           H  
ATOM   3034  N   GLY A 321      86.048  12.563 -89.154  1.00  6.74           N  
ATOM   3035  CA  GLY A 321      86.469  13.269 -87.942  1.00  6.74           C  
ATOM   3036  C   GLY A 321      86.266  12.437 -86.678  1.00  6.74           C  
ATOM   3037  O   GLY A 321      85.158  11.990 -86.388  1.00  6.74           O  
ATOM   3038  H   GLY A 321      86.674  11.874 -89.538  1.00  6.74           H  
ATOM   3039 1HA  GLY A 321      87.522  13.537 -88.031  1.00  6.74           H  
ATOM   3040 2HA  GLY A 321      85.913  14.200 -87.855  1.00  6.74           H  
ATOM   3041  N   ALA A 322      87.341  12.225 -85.922  1.00  6.90           N  
ATOM   3042  CA  ALA A 322      87.272  11.415 -84.704  1.00  6.90           C  
ATOM   3043  C   ALA A 322      87.279  12.292 -83.472  1.00  6.90           C  
ATOM   3044  O   ALA A 322      88.050  13.253 -83.405  1.00  6.90           O  
ATOM   3045  CB  ALA A 322      88.461  10.466 -84.639  1.00  6.90           C  
ATOM   3046  H   ALA A 322      88.228  12.622 -86.198  1.00  6.90           H  
ATOM   3047  HA  ALA A 322      86.347  10.841 -84.716  1.00  6.90           H  
ATOM   3048 1HB  ALA A 322      88.386   9.856 -83.745  1.00  6.90           H  
ATOM   3049 2HB  ALA A 322      88.457   9.817 -85.516  1.00  6.90           H  
ATOM   3050 3HB  ALA A 322      89.385  11.035 -84.619  1.00  6.90           H  
ATOM   3051  N   GLY A 323      86.556  11.894 -82.415  1.00  7.17           N  
ATOM   3052  CA  GLY A 323      86.628  12.623 -81.146  1.00  7.17           C  
ATOM   3053  C   GLY A 323      88.048  12.609 -80.562  1.00  7.17           C  
ATOM   3054  O   GLY A 323      88.406  13.441 -79.727  1.00  7.17           O  
ATOM   3055  H   GLY A 323      85.895  11.116 -82.477  1.00  7.17           H  
ATOM   3056 1HA  GLY A 323      86.305  13.652 -81.302  1.00  7.17           H  
ATOM   3057 2HA  GLY A 323      85.933  12.174 -80.436  1.00  7.17           H  
ATOM   3058  N   ALA A 324      88.876  11.675 -81.037  1.00  7.58           N  
ATOM   3059  CA  ALA A 324      90.266  11.513 -80.632  1.00  7.58           C  
ATOM   3060  C   ALA A 324      91.054  12.779 -80.890  1.00  7.58           C  
ATOM   3061  O   ALA A 324      92.005  13.080 -80.179  1.00  7.58           O  
ATOM   3062  CB  ALA A 324      90.912  10.342 -81.361  1.00  7.58           C  
ATOM   3063  H   ALA A 324      88.506  11.055 -81.745  1.00  7.58           H  
ATOM   3064  HA  ALA A 324      90.290  11.327 -79.555  1.00  7.58           H  
ATOM   3065 1HB  ALA A 324      91.945  10.233 -81.028  1.00  7.58           H  
ATOM   3066 2HB  ALA A 324      90.386   9.420 -81.168  1.00  7.58           H  
ATOM   3067 3HB  ALA A 324      90.900  10.541 -82.431  1.00  7.58           H  
ATOM   3068  N   GLY A 325      90.664  13.545 -81.906  1.00  8.15           N  
ATOM   3069  CA  GLY A 325      91.394  14.759 -82.222  1.00  8.15           C  
ATOM   3070  C   GLY A 325      91.435  15.718 -81.028  1.00  8.15           C  
ATOM   3071  O   GLY A 325      92.423  16.429 -80.827  1.00  8.15           O  
ATOM   3072  H   GLY A 325      89.840  13.305 -82.458  1.00  8.15           H  
ATOM   3073 1HA  GLY A 325      92.407  14.505 -82.528  1.00  8.15           H  
ATOM   3074 2HA  GLY A 325      90.917  15.252 -83.068  1.00  8.15           H  
ATOM   3075  N   GLY A 326      90.396  15.698 -80.183  1.00  8.87           N  
ATOM   3076  CA  GLY A 326      90.314  16.612 -79.050  1.00  8.87           C  
ATOM   3077  C   GLY A 326      91.219  16.212 -77.890  1.00  8.87           C  
ATOM   3078  O   GLY A 326      91.332  16.948 -76.906  1.00  8.87           O  
ATOM   3079  H   GLY A 326      89.638  15.030 -80.319  1.00  8.87           H  
ATOM   3080 1HA  GLY A 326      90.573  17.617 -79.383  1.00  8.87           H  
ATOM   3081 2HA  GLY A 326      89.282  16.652 -78.704  1.00  8.87           H  
ATOM   3082  N   GLY A 327      91.845  15.042 -77.987  1.00  9.71           N  
ATOM   3083  CA  GLY A 327      92.741  14.563 -76.954  1.00  9.71           C  
ATOM   3084  C   GLY A 327      94.184  14.529 -77.452  1.00  9.71           C  
ATOM   3085  O   GLY A 327      95.062  13.980 -76.783  1.00  9.71           O  
ATOM   3086  H   GLY A 327      91.727  14.462 -78.817  1.00  9.71           H  
ATOM   3087 1HA  GLY A 327      92.670  15.205 -76.077  1.00  9.71           H  
ATOM   3088 2HA  GLY A 327      92.429  13.570 -76.643  1.00  9.71           H  
ATOM   3089  N   GLY A 328      94.444  15.100 -78.630  1.00 10.64           N  
ATOM   3090  CA  GLY A 328      95.798  15.039 -79.163  1.00 10.64           C  
ATOM   3091  C   GLY A 328      96.779  15.844 -78.312  1.00 10.64           C  
ATOM   3092  O   GLY A 328      96.417  16.873 -77.730  1.00 10.64           O  
ATOM   3093  H   GLY A 328      93.710  15.557 -79.176  1.00 10.64           H  
ATOM   3094 1HA  GLY A 328      96.119  13.997 -79.211  1.00 10.64           H  
ATOM   3095 2HA  GLY A 328      95.798  15.418 -80.185  1.00 10.64           H  
ATOM   3096  N   ARG A 329      98.029  15.382 -78.264  1.00 11.62           N  
ATOM   3097  CA  ARG A 329      99.096  16.057 -77.523  1.00 11.62           C  
ATOM   3098  C   ARG A 329     100.404  16.026 -78.305  1.00 11.62           C  
ATOM   3099  O   ARG A 329     100.729  15.020 -78.938  1.00 11.62           O  
ATOM   3100  CB  ARG A 329      99.323  15.410 -76.156  1.00 11.62           C  
ATOM   3101  CG  ARG A 329      98.154  15.510 -75.155  1.00 11.62           C  
ATOM   3102  CD  ARG A 329      97.975  16.912 -74.682  1.00 11.62           C  
ATOM   3103  NE  ARG A 329      96.954  17.032 -73.650  1.00 11.62           N  
ATOM   3104  CZ  ARG A 329      95.628  17.187 -73.872  1.00 11.62           C  
ATOM   3105  NH1 ARG A 329      95.139  17.242 -75.095  1.00 11.62           N  
ATOM   3106  NH2 ARG A 329      94.805  17.294 -72.838  1.00 11.62           N  
ATOM   3107  H   ARG A 329      98.245  14.531 -78.760  1.00 11.62           H  
ATOM   3108  HA  ARG A 329      98.808  17.097 -77.368  1.00 11.62           H  
ATOM   3109 1HB  ARG A 329      99.535  14.350 -76.296  1.00 11.62           H  
ATOM   3110 2HB  ARG A 329     100.201  15.855 -75.688  1.00 11.62           H  
ATOM   3111 1HG  ARG A 329      97.226  15.174 -75.611  1.00 11.62           H  
ATOM   3112 2HG  ARG A 329      98.370  14.888 -74.288  1.00 11.62           H  
ATOM   3113 1HD  ARG A 329      98.914  17.282 -74.276  1.00 11.62           H  
ATOM   3114 2HD  ARG A 329      97.677  17.537 -75.524  1.00 11.62           H  
ATOM   3115  HE  ARG A 329      97.262  17.000 -72.690  1.00 11.62           H  
ATOM   3116 1HH1 ARG A 329      95.748  17.156 -75.926  1.00 11.62           H  
ATOM   3117 2HH1 ARG A 329      94.147  17.370 -75.228  1.00 11.62           H  
ATOM   3118 1HH2 ARG A 329      95.169  17.256 -71.895  1.00 11.62           H  
ATOM   3119 2HH2 ARG A 329      93.814  17.412 -72.995  1.00 11.62           H  
ATOM   3120  N   GLY A 330     101.214  17.081 -78.198  1.00 12.59           N  
ATOM   3121  CA  GLY A 330     102.508  17.150 -78.902  1.00 12.59           C  
ATOM   3122  C   GLY A 330     103.623  16.319 -78.253  1.00 12.59           C  
ATOM   3123  O   GLY A 330     104.722  16.811 -77.985  1.00 12.59           O  
ATOM   3124  H   GLY A 330     100.917  17.873 -77.646  1.00 12.59           H  
ATOM   3125 1HA  GLY A 330     102.368  16.820 -79.931  1.00 12.59           H  
ATOM   3126 2HA  GLY A 330     102.825  18.192 -78.955  1.00 12.59           H  
ATOM   3127  N   ARG A 331     103.349  15.033 -78.049  1.00 13.48           N  
ATOM   3128  CA  ARG A 331     104.275  14.100 -77.411  1.00 13.48           C  
ATOM   3129  C   ARG A 331     105.541  13.888 -78.239  1.00 13.48           C  
ATOM   3130  O   ARG A 331     106.597  13.523 -77.711  1.00 13.48           O  
ATOM   3131  CB  ARG A 331     103.574  12.773 -77.140  1.00 13.48           C  
ATOM   3132  CG  ARG A 331     103.188  11.964 -78.374  1.00 13.48           C  
ATOM   3133  CD  ARG A 331     102.431  10.725 -78.004  1.00 13.48           C  
ATOM   3134  NE  ARG A 331     101.976   9.992 -79.176  1.00 13.48           N  
ATOM   3135  CZ  ARG A 331     102.709   9.084 -79.852  1.00 13.48           C  
ATOM   3136  NH1 ARG A 331     103.935   8.811 -79.458  1.00 13.48           N  
ATOM   3137  NH2 ARG A 331     102.208   8.467 -80.913  1.00 13.48           N  
ATOM   3138  H   ARG A 331     102.433  14.711 -78.348  1.00 13.48           H  
ATOM   3139  HA  ARG A 331     104.567  14.519 -76.448  1.00 13.48           H  
ATOM   3140 1HB  ARG A 331     104.214  12.145 -76.524  1.00 13.48           H  
ATOM   3141 2HB  ARG A 331     102.659  12.960 -76.578  1.00 13.48           H  
ATOM   3142 1HG  ARG A 331     102.555  12.576 -79.021  1.00 13.48           H  
ATOM   3143 2HG  ARG A 331     104.085  11.667 -78.914  1.00 13.48           H  
ATOM   3144 1HD  ARG A 331     103.071  10.068 -77.417  1.00 13.48           H  
ATOM   3145 2HD  ARG A 331     101.553  10.997 -77.417  1.00 13.48           H  
ATOM   3146  HE  ARG A 331     101.011  10.160 -79.486  1.00 13.48           H  
ATOM   3147 1HH1 ARG A 331     104.320   9.282 -78.652  1.00 13.48           H  
ATOM   3148 2HH1 ARG A 331     104.489   8.134 -79.962  1.00 13.48           H  
ATOM   3149 1HH2 ARG A 331     101.274   8.685 -81.248  1.00 13.48           H  
ATOM   3150 2HH2 ARG A 331     102.769   7.793 -81.408  1.00 13.48           H  
ATOM   3151  N   GLY A 332     105.454  14.193 -79.533  1.00 14.22           N  
ATOM   3152  CA  GLY A 332     106.568  14.069 -80.460  1.00 14.22           C  
ATOM   3153  C   GLY A 332     107.704  15.042 -80.134  1.00 14.22           C  
ATOM   3154  O   GLY A 332     108.814  14.890 -80.641  1.00 14.22           O  
ATOM   3155  H   GLY A 332     104.562  14.508 -79.886  1.00 14.22           H  
ATOM   3156 1HA  GLY A 332     106.945  13.046 -80.435  1.00 14.22           H  
ATOM   3157 2HA  GLY A 332     106.213  14.251 -81.473  1.00 14.22           H  
ATOM   3158  N   GLY A 333     107.435  16.042 -79.284  1.00 14.81           N  
ATOM   3159  CA  GLY A 333     108.453  17.007 -78.894  1.00 14.81           C  
ATOM   3160  C   GLY A 333     109.329  16.500 -77.740  1.00 14.81           C  
ATOM   3161  O   GLY A 333     110.233  17.205 -77.287  1.00 14.81           O  
ATOM   3162  H   GLY A 333     106.501  16.145 -78.886  1.00 14.81           H  
ATOM   3163 1HA  GLY A 333     109.080  17.238 -79.754  1.00 14.81           H  
ATOM   3164 2HA  GLY A 333     107.965  17.935 -78.597  1.00 14.81           H  
ATOM   3165  N   SER A 334     109.060  15.286 -77.252  1.00 15.27           N  
ATOM   3166  CA  SER A 334     109.820  14.723 -76.142  1.00 15.27           C  
ATOM   3167  C   SER A 334     111.302  14.561 -76.488  1.00 15.27           C  
ATOM   3168  O   SER A 334     111.662  14.183 -77.606  1.00 15.27           O  
ATOM   3169  CB  SER A 334     109.258  13.365 -75.767  1.00 15.27           C  
ATOM   3170  OG  SER A 334     107.934  13.467 -75.330  1.00 15.27           O  
ATOM   3171  H   SER A 334     108.291  14.737 -77.641  1.00 15.27           H  
ATOM   3172  HA  SER A 334     109.733  15.396 -75.289  1.00 15.27           H  
ATOM   3173 1HB  SER A 334     109.306  12.702 -76.629  1.00 15.27           H  
ATOM   3174 2HB  SER A 334     109.872  12.929 -74.981  1.00 15.27           H  
ATOM   3175  HG  SER A 334     107.399  13.565 -76.149  1.00 15.27           H  
ATOM   3176  N   GLY A 335     112.174  14.751 -75.495  1.00 15.64           N  
ATOM   3177  CA  GLY A 335     113.630  14.609 -75.668  1.00 15.64           C  
ATOM   3178  C   GLY A 335     114.070  13.144 -75.707  1.00 15.64           C  
ATOM   3179  O   GLY A 335     114.864  12.692 -74.884  1.00 15.64           O  
ATOM   3180  H   GLY A 335     111.819  15.031 -74.595  1.00 15.64           H  
ATOM   3181 1HA  GLY A 335     113.934  15.107 -76.589  1.00 15.64           H  
ATOM   3182 2HA  GLY A 335     114.142  15.118 -74.851  1.00 15.64           H  
ATOM   3183  N   GLY A 336     113.567  12.411 -76.695  1.00 15.90           N  
ATOM   3184  CA  GLY A 336     113.818  10.977 -76.843  1.00 15.90           C  
ATOM   3185  C   GLY A 336     115.301  10.629 -76.931  1.00 15.90           C  
ATOM   3186  O   GLY A 336     115.732   9.580 -76.448  1.00 15.90           O  
ATOM   3187  H   GLY A 336     112.939  12.889 -77.340  1.00 15.90           H  
ATOM   3188 1HA  GLY A 336     113.370  10.452 -76.000  1.00 15.90           H  
ATOM   3189 2HA  GLY A 336     113.309  10.621 -77.738  1.00 15.90           H  
ATOM   3190  N   ARG A 337     116.105  11.524 -77.500  1.00 16.07           N  
ATOM   3191  CA  ARG A 337     117.541  11.293 -77.637  1.00 16.07           C  
ATOM   3192  C   ARG A 337     118.234  11.199 -76.278  1.00 16.07           C  
ATOM   3193  O   ARG A 337     119.268  10.539 -76.130  1.00 16.07           O  
ATOM   3194  CB  ARG A 337     118.190  12.404 -78.449  1.00 16.07           C  
ATOM   3195  CG  ARG A 337     117.840  12.411 -79.934  1.00 16.07           C  
ATOM   3196  CD  ARG A 337     118.479  13.556 -80.649  1.00 16.07           C  
ATOM   3197  NE  ARG A 337     118.150  13.563 -82.070  1.00 16.07           N  
ATOM   3198  CZ  ARG A 337     118.489  14.543 -82.933  1.00 16.07           C  
ATOM   3199  NH1 ARG A 337     119.166  15.589 -82.510  1.00 16.07           N  
ATOM   3200  NH2 ARG A 337     118.140  14.455 -84.205  1.00 16.07           N  
ATOM   3201  H   ARG A 337     115.703  12.378 -77.859  1.00 16.07           H  
ATOM   3202  HA  ARG A 337     117.687  10.350 -78.164  1.00 16.07           H  
ATOM   3203 1HB  ARG A 337     117.900  13.369 -78.037  1.00 16.07           H  
ATOM   3204 2HB  ARG A 337     119.275  12.328 -78.365  1.00 16.07           H  
ATOM   3205 1HG  ARG A 337     118.190  11.485 -80.390  1.00 16.07           H  
ATOM   3206 2HG  ARG A 337     116.760  12.488 -80.052  1.00 16.07           H  
ATOM   3207 1HD  ARG A 337     118.133  14.493 -80.215  1.00 16.07           H  
ATOM   3208 2HD  ARG A 337     119.562  13.488 -80.551  1.00 16.07           H  
ATOM   3209  HE  ARG A 337     117.629  12.776 -82.435  1.00 16.07           H  
ATOM   3210 1HH1 ARG A 337     119.432  15.658 -81.539  1.00 16.07           H  
ATOM   3211 2HH1 ARG A 337     119.419  16.322 -83.157  1.00 16.07           H  
ATOM   3212 1HH2 ARG A 337     117.620  13.652 -84.532  1.00 16.07           H  
ATOM   3213 2HH2 ARG A 337     118.393  15.189 -84.850  1.00 16.07           H  
ATOM   3214  N   GLY A 338     117.650  11.834 -75.260  1.00 16.14           N  
ATOM   3215  CA  GLY A 338     118.251  11.871 -73.939  1.00 16.14           C  
ATOM   3216  C   GLY A 338     118.125  10.529 -73.231  1.00 16.14           C  
ATOM   3217  O   GLY A 338     118.786  10.282 -72.219  1.00 16.14           O  
ATOM   3218  H   GLY A 338     116.754  12.302 -75.384  1.00 16.14           H  
ATOM   3219 1HA  GLY A 338     119.301  12.144 -74.028  1.00 16.14           H  
ATOM   3220 2HA  GLY A 338     117.771  12.652 -73.353  1.00 16.14           H  
ATOM   3221  N   ARG A 339     117.347   9.603 -73.808  1.00 16.15           N  
ATOM   3222  CA  ARG A 339     117.173   8.287 -73.221  1.00 16.15           C  
ATOM   3223  C   ARG A 339     118.471   7.500 -73.292  1.00 16.15           C  
ATOM   3224  O   ARG A 339     118.628   6.495 -72.602  1.00 16.15           O  
ATOM   3225  CB  ARG A 339     116.085   7.506 -73.932  1.00 16.15           C  
ATOM   3226  CG  ARG A 339     114.685   8.060 -73.762  1.00 16.15           C  
ATOM   3227  CD  ARG A 339     113.692   7.287 -74.554  1.00 16.15           C  
ATOM   3228  NE  ARG A 339     113.923   7.410 -75.990  1.00 16.15           N  
ATOM   3229  CZ  ARG A 339     113.201   6.765 -76.935  1.00 16.15           C  
ATOM   3230  NH1 ARG A 339     112.208   5.977 -76.574  1.00 16.15           N  
ATOM   3231  NH2 ARG A 339     113.479   6.916 -78.222  1.00 16.15           N  
ATOM   3232  H   ARG A 339     116.842   9.808 -74.671  1.00 16.15           H  
ATOM   3233  HA  ARG A 339     116.894   8.407 -72.173  1.00 16.15           H  
ATOM   3234 1HB  ARG A 339     116.301   7.481 -75.000  1.00 16.15           H  
ATOM   3235 2HB  ARG A 339     116.082   6.478 -73.575  1.00 16.15           H  
ATOM   3236 1HG  ARG A 339     114.401   8.019 -72.712  1.00 16.15           H  
ATOM   3237 2HG  ARG A 339     114.667   9.097 -74.101  1.00 16.15           H  
ATOM   3238 1HD  ARG A 339     113.757   6.233 -74.289  1.00 16.15           H  
ATOM   3239 2HD  ARG A 339     112.691   7.655 -74.339  1.00 16.15           H  
ATOM   3240  HE  ARG A 339     114.696   8.027 -76.296  1.00 16.15           H  
ATOM   3241 1HH1 ARG A 339     111.990   5.856 -75.595  1.00 16.15           H  
ATOM   3242 2HH1 ARG A 339     111.666   5.493 -77.276  1.00 16.15           H  
ATOM   3243 1HH2 ARG A 339     114.245   7.505 -78.521  1.00 16.15           H  
ATOM   3244 2HH2 ARG A 339     112.931   6.426 -78.912  1.00 16.15           H  
ATOM   3245  N   GLY A 340     119.407   7.947 -74.141  1.00 16.11           N  
ATOM   3246  CA  GLY A 340     120.684   7.275 -74.270  1.00 16.11           C  
ATOM   3247  C   GLY A 340     121.663   7.673 -73.159  1.00 16.11           C  
ATOM   3248  O   GLY A 340     122.769   7.132 -73.089  1.00 16.11           O  
ATOM   3249  H   GLY A 340     119.241   8.787 -74.702  1.00 16.11           H  
ATOM   3250 1HA  GLY A 340     120.528   6.197 -74.250  1.00 16.11           H  
ATOM   3251 2HA  GLY A 340     121.117   7.517 -75.240  1.00 16.11           H  
ATOM   3252  N   GLY A 341     121.290   8.634 -72.302  1.00 16.06           N  
ATOM   3253  CA  GLY A 341     122.188   9.033 -71.228  1.00 16.06           C  
ATOM   3254  C   GLY A 341     122.287   7.900 -70.214  1.00 16.06           C  
ATOM   3255  O   GLY A 341     121.278   7.281 -69.866  1.00 16.06           O  
ATOM   3256  H   GLY A 341     120.377   9.080 -72.378  1.00 16.06           H  
ATOM   3257 1HA  GLY A 341     123.174   9.261 -71.634  1.00 16.06           H  
ATOM   3258 2HA  GLY A 341     121.808   9.936 -70.751  1.00 16.06           H  
ATOM   3259  N   SER A 342     123.473   7.697 -69.642  1.00 16.00           N  
ATOM   3260  CA  SER A 342     123.670   6.620 -68.666  1.00 16.00           C  
ATOM   3261  C   SER A 342     122.845   6.774 -67.390  1.00 16.00           C  
ATOM   3262  O   SER A 342     122.576   5.798 -66.692  1.00 16.00           O  
ATOM   3263  CB  SER A 342     125.137   6.535 -68.303  1.00 16.00           C  
ATOM   3264  OG  SER A 342     125.543   7.682 -67.608  1.00 16.00           O  
ATOM   3265  H   SER A 342     124.264   8.252 -69.936  1.00 16.00           H  
ATOM   3266  HA  SER A 342     123.378   5.683 -69.142  1.00 16.00           H  
ATOM   3267 1HB  SER A 342     125.311   5.653 -67.688  1.00 16.00           H  
ATOM   3268 2HB  SER A 342     125.731   6.427 -69.210  1.00 16.00           H  
ATOM   3269  HG  SER A 342     125.016   7.696 -66.801  1.00 16.00           H  
ATOM   3270  N   GLY A 343     122.446   8.006 -67.088  1.00 15.96           N  
ATOM   3271  CA  GLY A 343     121.644   8.285 -65.905  1.00 15.96           C  
ATOM   3272  C   GLY A 343     120.136   8.365 -66.182  1.00 15.96           C  
ATOM   3273  O   GLY A 343     119.369   8.697 -65.280  1.00 15.96           O  
ATOM   3274  H   GLY A 343     122.712   8.758 -67.704  1.00 15.96           H  
ATOM   3275 1HA  GLY A 343     121.830   7.513 -65.159  1.00 15.96           H  
ATOM   3276 2HA  GLY A 343     121.978   9.225 -65.466  1.00 15.96           H  
ATOM   3277  N   GLY A 344     119.705   8.136 -67.433  1.00 15.97           N  
ATOM   3278  CA  GLY A 344     118.279   8.260 -67.762  1.00 15.97           C  
ATOM   3279  C   GLY A 344     117.839   9.729 -67.830  1.00 15.97           C  
ATOM   3280  O   GLY A 344     116.647  10.056 -67.790  1.00 15.97           O  
ATOM   3281  H   GLY A 344     120.350   7.841 -68.168  1.00 15.97           H  
ATOM   3282 1HA  GLY A 344     118.094   7.777 -68.723  1.00 15.97           H  
ATOM   3283 2HA  GLY A 344     117.688   7.729 -67.016  1.00 15.97           H  
ATOM   3284  N   ARG A 345     118.809  10.624 -67.946  1.00 16.04           N  
ATOM   3285  CA  ARG A 345     118.563  12.057 -67.923  1.00 16.04           C  
ATOM   3286  C   ARG A 345     118.011  12.586 -69.236  1.00 16.04           C  
ATOM   3287  O   ARG A 345     118.708  13.251 -70.008  1.00 16.04           O  
ATOM   3288  CB  ARG A 345     119.840  12.792 -67.554  1.00 16.04           C  
ATOM   3289  CG  ARG A 345     120.341  12.508 -66.140  1.00 16.04           C  
ATOM   3290  CD  ARG A 345     121.594  13.253 -65.823  1.00 16.04           C  
ATOM   3291  NE  ARG A 345     122.065  12.978 -64.467  1.00 16.04           N  
ATOM   3292  CZ  ARG A 345     123.167  13.522 -63.910  1.00 16.04           C  
ATOM   3293  NH1 ARG A 345     123.906  14.363 -64.598  1.00 16.04           N  
ATOM   3294  NH2 ARG A 345     123.506  13.211 -62.670  1.00 16.04           N  
ATOM   3295  H   ARG A 345     119.754  10.285 -68.014  1.00 16.04           H  
ATOM   3296  HA  ARG A 345     117.827  12.258 -67.141  1.00 16.04           H  
ATOM   3297 1HB  ARG A 345     120.630  12.525 -68.254  1.00 16.04           H  
ATOM   3298 2HB  ARG A 345     119.685  13.859 -67.628  1.00 16.04           H  
ATOM   3299 1HG  ARG A 345     119.575  12.798 -65.423  1.00 16.04           H  
ATOM   3300 2HG  ARG A 345     120.541  11.441 -66.038  1.00 16.04           H  
ATOM   3301 1HD  ARG A 345     122.378  12.961 -66.522  1.00 16.04           H  
ATOM   3302 2HD  ARG A 345     121.412  14.324 -65.911  1.00 16.04           H  
ATOM   3303  HE  ARG A 345     121.521  12.338 -63.902  1.00 16.04           H  
ATOM   3304 1HH1 ARG A 345     123.650  14.602 -65.546  1.00 16.04           H  
ATOM   3305 2HH1 ARG A 345     124.731  14.770 -64.181  1.00 16.04           H  
ATOM   3306 1HH2 ARG A 345     122.940  12.566 -62.137  1.00 16.04           H  
ATOM   3307 2HH2 ARG A 345     124.331  13.619 -62.255  1.00 16.04           H  
ATOM   3308  N   GLY A 346     116.723  12.316 -69.458  1.00 16.15           N  
ATOM   3309  CA  GLY A 346     116.048  12.711 -70.691  1.00 16.15           C  
ATOM   3310  C   GLY A 346     116.165  14.216 -70.944  1.00 16.15           C  
ATOM   3311  O   GLY A 346     116.314  14.647 -72.086  1.00 16.15           O  
ATOM   3312  H   GLY A 346     116.250  11.738 -68.761  1.00 16.15           H  
ATOM   3313 1HA  GLY A 346     116.466  12.156 -71.524  1.00 16.15           H  
ATOM   3314 2HA  GLY A 346     114.999  12.433 -70.631  1.00 16.15           H  
ATOM   3315  N   ARG A 347     116.095  15.013 -69.873  1.00 16.25           N  
ATOM   3316  CA  ARG A 347     116.239  16.468 -69.972  1.00 16.25           C  
ATOM   3317  C   ARG A 347     115.383  17.109 -71.058  1.00 16.25           C  
ATOM   3318  O   ARG A 347     115.877  17.888 -71.876  1.00 16.25           O  
ATOM   3319  CB  ARG A 347     117.706  16.817 -70.173  1.00 16.25           C  
ATOM   3320  CG  ARG A 347     118.568  16.526 -68.952  1.00 16.25           C  
ATOM   3321  CD  ARG A 347     120.025  16.626 -69.232  1.00 16.25           C  
ATOM   3322  NE  ARG A 347     120.515  15.477 -69.993  1.00 16.25           N  
ATOM   3323  CZ  ARG A 347     121.718  15.416 -70.598  1.00 16.25           C  
ATOM   3324  NH1 ARG A 347     122.544  16.443 -70.534  1.00 16.25           N  
ATOM   3325  NH2 ARG A 347     122.075  14.326 -71.254  1.00 16.25           N  
ATOM   3326  H   ARG A 347     115.961  14.588 -68.968  1.00 16.25           H  
ATOM   3327  HA  ARG A 347     115.935  16.895 -69.019  1.00 16.25           H  
ATOM   3328 1HB  ARG A 347     118.112  16.250 -71.009  1.00 16.25           H  
ATOM   3329 2HB  ARG A 347     117.801  17.875 -70.412  1.00 16.25           H  
ATOM   3330 1HG  ARG A 347     118.323  17.233 -68.163  1.00 16.25           H  
ATOM   3331 2HG  ARG A 347     118.354  15.522 -68.608  1.00 16.25           H  
ATOM   3332 1HD  ARG A 347     120.223  17.529 -69.808  1.00 16.25           H  
ATOM   3333 2HD  ARG A 347     120.572  16.669 -68.291  1.00 16.25           H  
ATOM   3334  HE  ARG A 347     119.900  14.648 -70.059  1.00 16.25           H  
ATOM   3335 1HH1 ARG A 347     122.273  17.278 -70.034  1.00 16.25           H  
ATOM   3336 2HH1 ARG A 347     123.445  16.395 -70.987  1.00 16.25           H  
ATOM   3337 1HH2 ARG A 347     121.444  13.533 -71.305  1.00 16.25           H  
ATOM   3338 2HH2 ARG A 347     122.974  14.281 -71.704  1.00 16.25           H  
ATOM   3339  N   GLY A 348     114.092  16.789 -71.065  1.00 16.31           N  
ATOM   3340  CA  GLY A 348     113.199  17.342 -72.073  1.00 16.31           C  
ATOM   3341  C   GLY A 348     112.985  18.838 -71.854  1.00 16.31           C  
ATOM   3342  O   GLY A 348     113.197  19.353 -70.753  1.00 16.31           O  
ATOM   3343  H   GLY A 348     113.741  16.148 -70.371  1.00 16.31           H  
ATOM   3344 1HA  GLY A 348     113.621  17.174 -73.065  1.00 16.31           H  
ATOM   3345 2HA  GLY A 348     112.242  16.827 -72.036  1.00 16.31           H  
ATOM   3346  N   GLY A 349     112.544  19.533 -72.900  1.00 16.34           N  
ATOM   3347  CA  GLY A 349     112.272  20.960 -72.778  1.00 16.34           C  
ATOM   3348  C   GLY A 349     111.068  21.180 -71.878  1.00 16.34           C  
ATOM   3349  O   GLY A 349     110.185  20.325 -71.806  1.00 16.34           O  
ATOM   3350  H   GLY A 349     112.394  19.069 -73.785  1.00 16.34           H  
ATOM   3351 1HA  GLY A 349     113.144  21.466 -72.365  1.00 16.34           H  
ATOM   3352 2HA  GLY A 349     112.083  21.386 -73.764  1.00 16.34           H  
ATOM   3353  N   SER A 350     111.025  22.336 -71.213  1.00 16.30           N  
ATOM   3354  CA  SER A 350     109.918  22.691 -70.321  1.00 16.30           C  
ATOM   3355  C   SER A 350     109.629  21.595 -69.289  1.00 16.30           C  
ATOM   3356  O   SER A 350     108.472  21.258 -69.032  1.00 16.30           O  
ATOM   3357  CB  SER A 350     108.667  22.986 -71.123  1.00 16.30           C  
ATOM   3358  OG  SER A 350     108.875  24.063 -72.000  1.00 16.30           O  
ATOM   3359  H   SER A 350     111.787  22.986 -71.329  1.00 16.30           H  
ATOM   3360  HA  SER A 350     110.197  23.594 -69.777  1.00 16.30           H  
ATOM   3361 1HB  SER A 350     108.367  22.104 -71.687  1.00 16.30           H  
ATOM   3362 2HB  SER A 350     107.854  23.225 -70.440  1.00 16.30           H  
ATOM   3363  HG  SER A 350     108.026  24.229 -72.420  1.00 16.30           H  
ATOM   3364  N   GLY A 351     110.686  21.070 -68.668  1.00 16.20           N  
ATOM   3365  CA  GLY A 351     110.543  20.015 -67.678  1.00 16.20           C  
ATOM   3366  C   GLY A 351     109.722  20.487 -66.485  1.00 16.20           C  
ATOM   3367  O   GLY A 351     109.773  21.666 -66.105  1.00 16.20           O  
ATOM   3368  H   GLY A 351     111.608  21.385 -68.932  1.00 16.20           H  
ATOM   3369 1HA  GLY A 351     110.060  19.154 -68.141  1.00 16.20           H  
ATOM   3370 2HA  GLY A 351     111.528  19.693 -67.348  1.00 16.20           H  
ATOM   3371  N   GLY A 352     109.039  19.535 -65.840  1.00 16.08           N  
ATOM   3372  CA  GLY A 352     108.191  19.803 -64.677  1.00 16.08           C  
ATOM   3373  C   GLY A 352     108.921  20.502 -63.539  1.00 16.08           C  
ATOM   3374  O   GLY A 352     108.323  21.289 -62.811  1.00 16.08           O  
ATOM   3375  H   GLY A 352     109.072  18.593 -66.204  1.00 16.08           H  
ATOM   3376 1HA  GLY A 352     107.344  20.413 -64.992  1.00 16.08           H  
ATOM   3377 2HA  GLY A 352     107.776  18.862 -64.315  1.00 16.08           H  
ATOM   3378  N   ARG A 353     110.215  20.242 -63.380  1.00 15.95           N  
ATOM   3379  CA  ARG A 353     110.952  20.896 -62.307  1.00 15.95           C  
ATOM   3380  C   ARG A 353     111.001  22.409 -62.502  1.00 15.95           C  
ATOM   3381  O   ARG A 353     110.970  23.166 -61.530  1.00 15.95           O  
ATOM   3382  CB  ARG A 353     112.370  20.361 -62.213  1.00 15.95           C  
ATOM   3383  CG  ARG A 353     112.483  18.938 -61.684  1.00 15.95           C  
ATOM   3384  CD  ARG A 353     113.897  18.463 -61.661  1.00 15.95           C  
ATOM   3385  NE  ARG A 353     114.008  17.105 -61.140  1.00 15.95           N  
ATOM   3386  CZ  ARG A 353     115.148  16.384 -61.102  1.00 15.95           C  
ATOM   3387  NH1 ARG A 353     116.271  16.897 -61.557  1.00 15.95           N  
ATOM   3388  NH2 ARG A 353     115.139  15.158 -60.605  1.00 15.95           N  
ATOM   3389  H   ARG A 353     110.677  19.593 -63.998  1.00 15.95           H  
ATOM   3390  HA  ARG A 353     110.444  20.688 -61.365  1.00 15.95           H  
ATOM   3391 1HB  ARG A 353     112.833  20.387 -63.198  1.00 15.95           H  
ATOM   3392 2HB  ARG A 353     112.958  21.005 -61.559  1.00 15.95           H  
ATOM   3393 1HG  ARG A 353     112.091  18.900 -60.668  1.00 15.95           H  
ATOM   3394 2HG  ARG A 353     111.904  18.269 -62.321  1.00 15.95           H  
ATOM   3395 1HD  ARG A 353     114.300  18.473 -62.674  1.00 15.95           H  
ATOM   3396 2HD  ARG A 353     114.492  19.121 -61.028  1.00 15.95           H  
ATOM   3397  HE  ARG A 353     113.168  16.671 -60.779  1.00 15.95           H  
ATOM   3398 1HH1 ARG A 353     116.281  17.833 -61.936  1.00 15.95           H  
ATOM   3399 2HH1 ARG A 353     117.123  16.355 -61.526  1.00 15.95           H  
ATOM   3400 1HH2 ARG A 353     114.278  14.762 -60.254  1.00 15.95           H  
ATOM   3401 2HH2 ARG A 353     115.992  14.619 -60.575  1.00 15.95           H  
ATOM   3402  N   ARG A 354     111.078  22.862 -63.756  1.00 15.84           N  
ATOM   3403  CA  ARG A 354     111.161  24.288 -64.030  1.00 15.84           C  
ATOM   3404  C   ARG A 354     109.767  24.872 -64.013  1.00 15.84           C  
ATOM   3405  O   ARG A 354     109.543  25.987 -63.522  1.00 15.84           O  
ATOM   3406  CB  ARG A 354     111.816  24.548 -65.376  1.00 15.84           C  
ATOM   3407  CG  ARG A 354     113.296  24.199 -65.437  1.00 15.84           C  
ATOM   3408  CD  ARG A 354     113.878  24.470 -66.781  1.00 15.84           C  
ATOM   3409  NE  ARG A 354     115.293  24.123 -66.838  1.00 15.84           N  
ATOM   3410  CZ  ARG A 354     116.076  24.250 -67.931  1.00 15.84           C  
ATOM   3411  NH1 ARG A 354     115.577  24.723 -69.052  1.00 15.84           N  
ATOM   3412  NH2 ARG A 354     117.349  23.899 -67.873  1.00 15.84           N  
ATOM   3413  H   ARG A 354     111.027  22.217 -64.538  1.00 15.84           H  
ATOM   3414  HA  ARG A 354     111.757  24.764 -63.252  1.00 15.84           H  
ATOM   3415 1HB  ARG A 354     111.305  23.961 -66.144  1.00 15.84           H  
ATOM   3416 2HB  ARG A 354     111.707  25.599 -65.640  1.00 15.84           H  
ATOM   3417 1HG  ARG A 354     113.837  24.793 -64.700  1.00 15.84           H  
ATOM   3418 2HG  ARG A 354     113.422  23.139 -65.213  1.00 15.84           H  
ATOM   3419 1HD  ARG A 354     113.351  23.881 -67.532  1.00 15.84           H  
ATOM   3420 2HD  ARG A 354     113.777  25.530 -67.013  1.00 15.84           H  
ATOM   3421  HE  ARG A 354     115.718  23.756 -65.997  1.00 15.84           H  
ATOM   3422 1HH1 ARG A 354     114.607  24.996 -69.097  1.00 15.84           H  
ATOM   3423 2HH1 ARG A 354     116.169  24.818 -69.865  1.00 15.84           H  
ATOM   3424 1HH2 ARG A 354     117.735  23.536 -67.013  1.00 15.84           H  
ATOM   3425 2HH2 ARG A 354     117.935  23.994 -68.689  1.00 15.84           H  
ATOM   3426  N   GLY A 355     108.814  24.083 -64.526  1.00 15.79           N  
ATOM   3427  CA  GLY A 355     107.415  24.474 -64.580  1.00 15.79           C  
ATOM   3428  C   GLY A 355     106.869  24.716 -63.179  1.00 15.79           C  
ATOM   3429  O   GLY A 355     106.049  25.609 -62.970  1.00 15.79           O  
ATOM   3430  H   GLY A 355     109.083  23.180 -64.920  1.00 15.79           H  
ATOM   3431 1HA  GLY A 355     107.309  25.375 -65.183  1.00 15.79           H  
ATOM   3432 2HA  GLY A 355     106.843  23.685 -65.069  1.00 15.79           H  
ATOM   3433  N   ARG A 356     107.343  23.921 -62.218  1.00 15.83           N  
ATOM   3434  CA  ARG A 356     106.972  24.056 -60.820  1.00 15.83           C  
ATOM   3435  C   ARG A 356     107.867  25.056 -60.085  1.00 15.83           C  
ATOM   3436  O   ARG A 356     107.388  25.812 -59.240  1.00 15.83           O  
ATOM   3437  CB  ARG A 356     107.052  22.704 -60.144  1.00 15.83           C  
ATOM   3438  CG  ARG A 356     106.002  21.719 -60.625  1.00 15.83           C  
ATOM   3439  CD  ARG A 356     106.190  20.378 -60.043  1.00 15.83           C  
ATOM   3440  NE  ARG A 356     105.189  19.442 -60.525  1.00 15.83           N  
ATOM   3441  CZ  ARG A 356     105.187  18.122 -60.267  1.00 15.83           C  
ATOM   3442  NH1 ARG A 356     106.139  17.594 -59.532  1.00 15.83           N  
ATOM   3443  NH2 ARG A 356     104.226  17.356 -60.755  1.00 15.83           N  
ATOM   3444  H   ARG A 356     107.966  23.158 -62.476  1.00 15.83           H  
ATOM   3445  HA  ARG A 356     105.943  24.411 -60.769  1.00 15.83           H  
ATOM   3446 1HB  ARG A 356     108.034  22.264 -60.334  1.00 15.83           H  
ATOM   3447 2HB  ARG A 356     106.944  22.821 -59.069  1.00 15.83           H  
ATOM   3448 1HG  ARG A 356     105.016  22.080 -60.341  1.00 15.83           H  
ATOM   3449 2HG  ARG A 356     106.056  21.634 -61.710  1.00 15.83           H  
ATOM   3450 1HD  ARG A 356     107.175  20.002 -60.326  1.00 15.83           H  
ATOM   3451 2HD  ARG A 356     106.117  20.434 -58.958  1.00 15.83           H  
ATOM   3452  HE  ARG A 356     104.439  19.811 -61.094  1.00 15.83           H  
ATOM   3453 1HH1 ARG A 356     106.873  18.180 -59.162  1.00 15.83           H  
ATOM   3454 2HH1 ARG A 356     106.137  16.603 -59.339  1.00 15.83           H  
ATOM   3455 1HH2 ARG A 356     103.493  17.763 -61.320  1.00 15.83           H  
ATOM   3456 2HH2 ARG A 356     104.223  16.366 -60.561  1.00 15.83           H  
ATOM   3457  N   GLY A 357     109.168  25.070 -60.413  1.00 15.95           N  
ATOM   3458  CA  GLY A 357     110.130  25.954 -59.768  1.00 15.95           C  
ATOM   3459  C   GLY A 357     109.734  27.411 -59.945  1.00 15.95           C  
ATOM   3460  O   GLY A 357     109.605  28.142 -58.965  1.00 15.95           O  
ATOM   3461  H   GLY A 357     109.536  24.423 -61.102  1.00 15.95           H  
ATOM   3462 1HA  GLY A 357     110.195  25.712 -58.708  1.00 15.95           H  
ATOM   3463 2HA  GLY A 357     111.116  25.784 -60.201  1.00 15.95           H  
ATOM   3464  N   ARG A 358     109.579  27.835 -61.204  1.00 16.19           N  
ATOM   3465  CA  ARG A 358     109.152  29.191 -61.535  1.00 16.19           C  
ATOM   3466  C   ARG A 358     109.899  30.288 -60.791  1.00 16.19           C  
ATOM   3467  O   ARG A 358     109.335  30.905 -59.893  1.00 16.19           O  
ATOM   3468  CB  ARG A 358     107.670  29.386 -61.297  1.00 16.19           C  
ATOM   3469  CG  ARG A 358     106.798  28.489 -62.082  1.00 16.19           C  
ATOM   3470  CD  ARG A 358     105.356  28.842 -61.968  1.00 16.19           C  
ATOM   3471  NE  ARG A 358     104.533  27.877 -62.679  1.00 16.19           N  
ATOM   3472  CZ  ARG A 358     103.197  27.960 -62.856  1.00 16.19           C  
ATOM   3473  NH1 ARG A 358     102.527  28.994 -62.395  1.00 16.19           N  
ATOM   3474  NH2 ARG A 358     102.553  26.999 -63.498  1.00 16.19           N  
ATOM   3475  H   ARG A 358     109.710  27.169 -61.968  1.00 16.19           H  
ATOM   3476  HA  ARG A 358     109.327  29.333 -62.601  1.00 16.19           H  
ATOM   3477 1HB  ARG A 358     107.437  29.248 -60.240  1.00 16.19           H  
ATOM   3478 2HB  ARG A 358     107.403  30.401 -61.574  1.00 16.19           H  
ATOM   3479 1HG  ARG A 358     107.089  28.503 -63.131  1.00 16.19           H  
ATOM   3480 2HG  ARG A 358     106.928  27.486 -61.688  1.00 16.19           H  
ATOM   3481 1HD  ARG A 358     105.061  28.840 -60.920  1.00 16.19           H  
ATOM   3482 2HD  ARG A 358     105.183  29.828 -62.398  1.00 16.19           H  
ATOM   3483  HE  ARG A 358     105.018  27.040 -63.030  1.00 16.19           H  
ATOM   3484 1HH1 ARG A 358     103.014  29.731 -61.906  1.00 16.19           H  
ATOM   3485 2HH1 ARG A 358     101.529  29.052 -62.532  1.00 16.19           H  
ATOM   3486 1HH2 ARG A 358     103.056  26.198 -63.862  1.00 16.19           H  
ATOM   3487 2HH2 ARG A 358     101.558  27.063 -63.630  1.00 16.19           H  
ATOM   3488  N   GLU A 359     111.156  30.574 -61.147  1.00 16.52           N  
ATOM   3489  CA  GLU A 359     111.847  31.639 -60.407  1.00 16.52           C  
ATOM   3490  C   GLU A 359     111.013  32.927 -60.491  1.00 16.52           C  
ATOM   3491  O   GLU A 359     110.810  33.625 -59.493  1.00 16.52           O  
ATOM   3492  CB  GLU A 359     113.247  31.885 -60.972  1.00 16.52           C  
ATOM   3493  CG  GLU A 359     114.250  30.769 -60.693  1.00 16.52           C  
ATOM   3494  CD  GLU A 359     115.602  31.018 -61.325  1.00 16.52           C  
ATOM   3495  OE1 GLU A 359     115.722  31.954 -62.081  1.00 16.52           O  
ATOM   3496  OE2 GLU A 359     116.513  30.272 -61.048  1.00 16.52           O  
ATOM   3497  H   GLU A 359     111.617  30.058 -61.884  1.00 16.52           H  
ATOM   3498  HA  GLU A 359     111.928  31.345 -59.359  1.00 16.52           H  
ATOM   3499 1HB  GLU A 359     113.186  32.021 -62.052  1.00 16.52           H  
ATOM   3500 2HB  GLU A 359     113.650  32.806 -60.550  1.00 16.52           H  
ATOM   3501 1HG  GLU A 359     114.377  30.673 -59.615  1.00 16.52           H  
ATOM   3502 2HG  GLU A 359     113.843  29.831 -61.068  1.00 16.52           H  
ATOM   3503  N   ARG A 360     110.427  33.194 -61.662  1.00 16.88           N  
ATOM   3504  CA  ARG A 360     109.501  34.316 -61.793  1.00 16.88           C  
ATOM   3505  C   ARG A 360     108.132  33.771 -61.386  1.00 16.88           C  
ATOM   3506  O   ARG A 360     107.239  33.580 -62.210  1.00 16.88           O  
ATOM   3507  CB  ARG A 360     109.470  34.862 -63.213  1.00 16.88           C  
ATOM   3508  CG  ARG A 360     110.776  35.499 -63.680  1.00 16.88           C  
ATOM   3509  CD  ARG A 360     110.676  36.025 -65.073  1.00 16.88           C  
ATOM   3510  NE  ARG A 360     111.922  36.639 -65.514  1.00 16.88           N  
ATOM   3511  CZ  ARG A 360     112.093  37.265 -66.697  1.00 16.88           C  
ATOM   3512  NH1 ARG A 360     111.093  37.351 -67.546  1.00 16.88           N  
ATOM   3513  NH2 ARG A 360     113.265  37.794 -67.002  1.00 16.88           N  
ATOM   3514  H   ARG A 360     110.622  32.605 -62.453  1.00 16.88           H  
ATOM   3515  HA  ARG A 360     109.790  35.114 -61.111  1.00 16.88           H  
ATOM   3516 1HB  ARG A 360     109.230  34.056 -63.902  1.00 16.88           H  
ATOM   3517 2HB  ARG A 360     108.682  35.611 -63.296  1.00 16.88           H  
ATOM   3518 1HG  ARG A 360     111.028  36.329 -63.019  1.00 16.88           H  
ATOM   3519 2HG  ARG A 360     111.574  34.755 -63.647  1.00 16.88           H  
ATOM   3520 1HD  ARG A 360     110.437  35.209 -65.756  1.00 16.88           H  
ATOM   3521 2HD  ARG A 360     109.891  36.778 -65.121  1.00 16.88           H  
ATOM   3522  HE  ARG A 360     112.715  36.594 -64.889  1.00 16.88           H  
ATOM   3523 1HH1 ARG A 360     110.198  36.947 -67.313  1.00 16.88           H  
ATOM   3524 2HH1 ARG A 360     111.220  37.820 -68.431  1.00 16.88           H  
ATOM   3525 1HH2 ARG A 360     114.035  37.729 -66.349  1.00 16.88           H  
ATOM   3526 2HH2 ARG A 360     113.393  38.264 -67.886  1.00 16.88           H  
ATOM   3527  N   ALA A 361     108.014  33.500 -60.090  1.00 17.14           N  
ATOM   3528  CA  ALA A 361     106.876  32.806 -59.492  1.00 17.14           C  
ATOM   3529  C   ALA A 361     105.546  33.494 -59.684  1.00 17.14           C  
ATOM   3530  O   ALA A 361     104.510  32.834 -59.749  1.00 17.14           O  
ATOM   3531  CB  ALA A 361     107.118  32.657 -57.997  1.00 17.14           C  
ATOM   3532  H   ALA A 361     108.831  33.710 -59.517  1.00 17.14           H  
ATOM   3533  HA  ALA A 361     106.814  31.823 -59.937  1.00 17.14           H  
ATOM   3534 1HB  ALA A 361     106.300  32.096 -57.554  1.00 17.14           H  
ATOM   3535 2HB  ALA A 361     108.058  32.115 -57.847  1.00 17.14           H  
ATOM   3536 3HB  ALA A 361     107.183  33.637 -57.535  1.00 17.14           H  
ATOM   3537  N   ARG A 362     105.545  34.820 -59.641  1.00 17.19           N  
ATOM   3538  CA  ARG A 362     104.369  35.714 -59.754  1.00 17.19           C  
ATOM   3539  C   ARG A 362     103.354  35.616 -58.593  1.00 17.19           C  
ATOM   3540  O   ARG A 362     102.773  36.624 -58.191  1.00 17.19           O  
ATOM   3541  CB  ARG A 362     103.619  35.465 -61.060  1.00 17.19           C  
ATOM   3542  CG  ARG A 362     104.361  35.868 -62.327  1.00 17.19           C  
ATOM   3543  CD  ARG A 362     103.565  35.551 -63.551  1.00 17.19           C  
ATOM   3544  NE  ARG A 362     104.240  35.974 -64.774  1.00 17.19           N  
ATOM   3545  CZ  ARG A 362     103.820  35.694 -66.028  1.00 17.19           C  
ATOM   3546  NH1 ARG A 362     102.731  34.983 -66.219  1.00 17.19           N  
ATOM   3547  NH2 ARG A 362     104.506  36.135 -67.068  1.00 17.19           N  
ATOM   3548  H   ARG A 362     106.450  35.262 -59.563  1.00 17.19           H  
ATOM   3549  HA  ARG A 362     104.742  36.738 -59.782  1.00 17.19           H  
ATOM   3550 1HB  ARG A 362     103.342  34.424 -61.158  1.00 17.19           H  
ATOM   3551 2HB  ARG A 362     102.689  36.034 -61.042  1.00 17.19           H  
ATOM   3552 1HG  ARG A 362     104.563  36.936 -62.310  1.00 17.19           H  
ATOM   3553 2HG  ARG A 362     105.303  35.321 -62.383  1.00 17.19           H  
ATOM   3554 1HD  ARG A 362     103.407  34.473 -63.606  1.00 17.19           H  
ATOM   3555 2HD  ARG A 362     102.600  36.055 -63.499  1.00 17.19           H  
ATOM   3556  HE  ARG A 362     105.083  36.522 -64.675  1.00 17.19           H  
ATOM   3557 1HH1 ARG A 362     102.205  34.643 -65.428  1.00 17.19           H  
ATOM   3558 2HH1 ARG A 362     102.422  34.776 -67.158  1.00 17.19           H  
ATOM   3559 1HH2 ARG A 362     105.342  36.682 -66.926  1.00 17.19           H  
ATOM   3560 2HH2 ARG A 362     104.192  35.926 -68.004  1.00 17.19           H  
ATOM   3561  N   GLY A 363     103.226  34.442 -57.978  1.00 17.04           N  
ATOM   3562  CA  GLY A 363     102.331  34.227 -56.852  1.00 17.04           C  
ATOM   3563  C   GLY A 363     102.680  35.160 -55.713  1.00 17.04           C  
ATOM   3564  O   GLY A 363     101.840  35.934 -55.259  1.00 17.04           O  
ATOM   3565  H   GLY A 363     103.712  33.654 -58.379  1.00 17.04           H  
ATOM   3566 1HA  GLY A 363     101.301  34.393 -57.167  1.00 17.04           H  
ATOM   3567 2HA  GLY A 363     102.407  33.190 -56.521  1.00 17.04           H  
ATOM   3568  N   GLY A 364     103.931  35.098 -55.256  1.00 16.74           N  
ATOM   3569  CA  GLY A 364     104.378  35.947 -54.157  1.00 16.74           C  
ATOM   3570  C   GLY A 364     104.231  37.430 -54.485  1.00 16.74           C  
ATOM   3571  O   GLY A 364     103.941  38.244 -53.610  1.00 16.74           O  
ATOM   3572  H   GLY A 364     104.572  34.443 -55.676  1.00 16.74           H  
ATOM   3573 1HA  GLY A 364     103.797  35.711 -53.264  1.00 16.74           H  
ATOM   3574 2HA  GLY A 364     105.418  35.723 -53.928  1.00 16.74           H  
ATOM   3575  N   SER A 365     104.422  37.800 -55.751  1.00 16.43           N  
ATOM   3576  CA  SER A 365     104.290  39.201 -56.118  1.00 16.43           C  
ATOM   3577  C   SER A 365     102.845  39.641 -55.939  1.00 16.43           C  
ATOM   3578  O   SER A 365     102.575  40.715 -55.391  1.00 16.43           O  
ATOM   3579  CB  SER A 365     104.733  39.422 -57.551  1.00 16.43           C  
ATOM   3580  OG  SER A 365     106.108  39.180 -57.699  1.00 16.43           O  
ATOM   3581  H   SER A 365     104.639  37.108 -56.451  1.00 16.43           H  
ATOM   3582  HA  SER A 365     104.917  39.799 -55.457  1.00 16.43           H  
ATOM   3583 1HB  SER A 365     104.173  38.766 -58.209  1.00 16.43           H  
ATOM   3584 2HB  SER A 365     104.508  40.445 -57.846  1.00 16.43           H  
ATOM   3585  HG  SER A 365     106.549  39.836 -57.154  1.00 16.43           H  
ATOM   3586  N   ARG A 366     101.914  38.784 -56.359  1.00 16.24           N  
ATOM   3587  CA  ARG A 366     100.497  39.075 -56.236  1.00 16.24           C  
ATOM   3588  C   ARG A 366     100.062  39.088 -54.776  1.00 16.24           C  
ATOM   3589  O   ARG A 366      99.285  39.953 -54.367  1.00 16.24           O  
ATOM   3590  CB  ARG A 366      99.697  38.054 -57.020  1.00 16.24           C  
ATOM   3591  CG  ARG A 366      99.835  38.185 -58.535  1.00 16.24           C  
ATOM   3592  CD  ARG A 366      99.178  37.066 -59.246  1.00 16.24           C  
ATOM   3593  NE  ARG A 366      99.305  37.191 -60.691  1.00 16.24           N  
ATOM   3594  CZ  ARG A 366      98.969  36.231 -61.573  1.00 16.24           C  
ATOM   3595  NH1 ARG A 366      98.494  35.082 -61.144  1.00 16.24           N  
ATOM   3596  NH2 ARG A 366      99.113  36.443 -62.870  1.00 16.24           N  
ATOM   3597  H   ARG A 366     102.202  37.912 -56.809  1.00 16.24           H  
ATOM   3598  HA  ARG A 366     100.310  40.058 -56.665  1.00 16.24           H  
ATOM   3599 1HB  ARG A 366     100.026  37.052 -56.747  1.00 16.24           H  
ATOM   3600 2HB  ARG A 366      98.643  38.135 -56.764  1.00 16.24           H  
ATOM   3601 1HG  ARG A 366      99.375  39.115 -58.859  1.00 16.24           H  
ATOM   3602 2HG  ARG A 366     100.891  38.193 -58.802  1.00 16.24           H  
ATOM   3603 1HD  ARG A 366      99.650  36.129 -58.943  1.00 16.24           H  
ATOM   3604 2HD  ARG A 366      98.120  37.040 -58.994  1.00 16.24           H  
ATOM   3605  HE  ARG A 366      99.664  38.063 -61.056  1.00 16.24           H  
ATOM   3606 1HH1 ARG A 366      98.385  34.921 -60.153  1.00 16.24           H  
ATOM   3607 2HH1 ARG A 366      98.239  34.362 -61.804  1.00 16.24           H  
ATOM   3608 1HH2 ARG A 366      99.475  37.327 -63.202  1.00 16.24           H  
ATOM   3609 2HH2 ARG A 366      98.855  35.723 -63.530  1.00 16.24           H  
ATOM   3610  N   GLU A 367     100.581  38.164 -53.960  1.00 16.24           N  
ATOM   3611  CA  GLU A 367     100.196  38.170 -52.553  1.00 16.24           C  
ATOM   3612  C   GLU A 367     100.676  39.452 -51.882  1.00 16.24           C  
ATOM   3613  O   GLU A 367      99.937  40.068 -51.107  1.00 16.24           O  
ATOM   3614  CB  GLU A 367     100.747  36.948 -51.807  1.00 16.24           C  
ATOM   3615  CG  GLU A 367     100.092  35.609 -52.182  1.00 16.24           C  
ATOM   3616  CD  GLU A 367     100.679  34.416 -51.436  1.00 16.24           C  
ATOM   3617  OE1 GLU A 367     101.634  34.592 -50.713  1.00 16.24           O  
ATOM   3618  OE2 GLU A 367     100.162  33.332 -51.591  1.00 16.24           O  
ATOM   3619  H   GLU A 367     101.211  37.451 -54.330  1.00 16.24           H  
ATOM   3620  HA  GLU A 367      99.111  38.142 -52.493  1.00 16.24           H  
ATOM   3621 1HB  GLU A 367     101.816  36.861 -52.012  1.00 16.24           H  
ATOM   3622 2HB  GLU A 367     100.631  37.094 -50.735  1.00 16.24           H  
ATOM   3623 1HG  GLU A 367      99.026  35.668 -51.967  1.00 16.24           H  
ATOM   3624 2HG  GLU A 367     100.208  35.454 -53.253  1.00 16.24           H  
ATOM   3625  N   ARG A 368     101.892  39.892 -52.224  1.00 16.47           N  
ATOM   3626  CA  ARG A 368     102.433  41.122 -51.671  1.00 16.47           C  
ATOM   3627  C   ARG A 368     101.624  42.320 -52.135  1.00 16.47           C  
ATOM   3628  O   ARG A 368     101.337  43.222 -51.344  1.00 16.47           O  
ATOM   3629  CB  ARG A 368     103.889  41.269 -52.074  1.00 16.47           C  
ATOM   3630  CG  ARG A 368     104.825  40.289 -51.377  1.00 16.47           C  
ATOM   3631  CD  ARG A 368     106.194  40.324 -51.941  1.00 16.47           C  
ATOM   3632  NE  ARG A 368     107.074  39.369 -51.279  1.00 16.47           N  
ATOM   3633  CZ  ARG A 368     108.287  38.997 -51.734  1.00 16.47           C  
ATOM   3634  NH1 ARG A 368     108.755  39.499 -52.856  1.00 16.47           N  
ATOM   3635  NH2 ARG A 368     109.008  38.122 -51.053  1.00 16.47           N  
ATOM   3636  H   ARG A 368     102.472  39.341 -52.859  1.00 16.47           H  
ATOM   3637  HA  ARG A 368     102.381  41.064 -50.585  1.00 16.47           H  
ATOM   3638 1HB  ARG A 368     103.984  41.106 -53.147  1.00 16.47           H  
ATOM   3639 2HB  ARG A 368     104.232  42.280 -51.862  1.00 16.47           H  
ATOM   3640 1HG  ARG A 368     104.891  40.558 -50.325  1.00 16.47           H  
ATOM   3641 2HG  ARG A 368     104.432  39.281 -51.456  1.00 16.47           H  
ATOM   3642 1HD  ARG A 368     106.148  40.067 -53.001  1.00 16.47           H  
ATOM   3643 2HD  ARG A 368     106.616  41.320 -51.825  1.00 16.47           H  
ATOM   3644  HE  ARG A 368     106.751  38.959 -50.414  1.00 16.47           H  
ATOM   3645 1HH1 ARG A 368     108.204  40.164 -53.379  1.00 16.47           H  
ATOM   3646 2HH1 ARG A 368     109.665  39.217 -53.194  1.00 16.47           H  
ATOM   3647 1HH2 ARG A 368     108.650  37.734 -50.190  1.00 16.47           H  
ATOM   3648 2HH2 ARG A 368     109.916  37.842 -51.393  1.00 16.47           H  
ATOM   3649  N   ALA A 369     101.216  42.325 -53.409  1.00 16.91           N  
ATOM   3650  CA  ALA A 369     100.407  43.414 -53.931  1.00 16.91           C  
ATOM   3651  C   ALA A 369      99.075  43.497 -53.199  1.00 16.91           C  
ATOM   3652  O   ALA A 369      98.622  44.588 -52.836  1.00 16.91           O  
ATOM   3653  CB  ALA A 369     100.167  43.218 -55.415  1.00 16.91           C  
ATOM   3654  H   ALA A 369     101.499  41.573 -54.038  1.00 16.91           H  
ATOM   3655  HA  ALA A 369     100.946  44.346 -53.772  1.00 16.91           H  
ATOM   3656 1HB  ALA A 369      99.579  44.046 -55.803  1.00 16.91           H  
ATOM   3657 2HB  ALA A 369     101.125  43.173 -55.932  1.00 16.91           H  
ATOM   3658 3HB  ALA A 369      99.629  42.287 -55.570  1.00 16.91           H  
ATOM   3659  N   ARG A 370      98.471  42.333 -52.933  1.00 17.48           N  
ATOM   3660  CA  ARG A 370      97.204  42.270 -52.222  1.00 17.48           C  
ATOM   3661  C   ARG A 370      97.379  42.762 -50.798  1.00 17.48           C  
ATOM   3662  O   ARG A 370      96.541  43.508 -50.291  1.00 17.48           O  
ATOM   3663  CB  ARG A 370      96.664  40.850 -52.242  1.00 17.48           C  
ATOM   3664  CG  ARG A 370      96.153  40.387 -53.609  1.00 17.48           C  
ATOM   3665  CD  ARG A 370      95.811  38.944 -53.609  1.00 17.48           C  
ATOM   3666  NE  ARG A 370      95.317  38.499 -54.907  1.00 17.48           N  
ATOM   3667  CZ  ARG A 370      95.133  37.210 -55.256  1.00 17.48           C  
ATOM   3668  NH1 ARG A 370      95.413  36.249 -54.402  1.00 17.48           N  
ATOM   3669  NH2 ARG A 370      94.669  36.910 -56.458  1.00 17.48           N  
ATOM   3670  H   ARG A 370      98.889  41.464 -53.268  1.00 17.48           H  
ATOM   3671  HA  ARG A 370      96.490  42.916 -52.729  1.00 17.48           H  
ATOM   3672 1HB  ARG A 370      97.452  40.163 -51.941  1.00 17.48           H  
ATOM   3673 2HB  ARG A 370      95.852  40.755 -51.524  1.00 17.48           H  
ATOM   3674 1HG  ARG A 370      95.253  40.945 -53.858  1.00 17.48           H  
ATOM   3675 2HG  ARG A 370      96.906  40.572 -54.369  1.00 17.48           H  
ATOM   3676 1HD  ARG A 370      96.706  38.367 -53.371  1.00 17.48           H  
ATOM   3677 2HD  ARG A 370      95.043  38.748 -52.864  1.00 17.48           H  
ATOM   3678  HE  ARG A 370      95.089  39.210 -55.590  1.00 17.48           H  
ATOM   3679 1HH1 ARG A 370      95.769  36.478 -53.484  1.00 17.48           H  
ATOM   3680 2HH1 ARG A 370      95.273  35.284 -54.665  1.00 17.48           H  
ATOM   3681 1HH2 ARG A 370      94.452  37.647 -57.115  1.00 17.48           H  
ATOM   3682 2HH2 ARG A 370      94.529  35.945 -56.717  1.00 17.48           H  
ATOM   3683  N   GLY A 371      98.507  42.403 -50.180  1.00 18.12           N  
ATOM   3684  CA  GLY A 371      98.847  42.838 -48.835  1.00 18.12           C  
ATOM   3685  C   GLY A 371      98.921  44.356 -48.789  1.00 18.12           C  
ATOM   3686  O   GLY A 371      98.291  44.989 -47.940  1.00 18.12           O  
ATOM   3687  H   GLY A 371      99.145  41.764 -50.652  1.00 18.12           H  
ATOM   3688 1HA  GLY A 371      98.101  42.476 -48.127  1.00 18.12           H  
ATOM   3689 2HA  GLY A 371      99.808  42.410 -48.552  1.00 18.12           H  
ATOM   3690  N   ARG A 372      99.684  44.937 -49.715  1.00 18.77           N  
ATOM   3691  CA  ARG A 372      99.854  46.382 -49.785  1.00 18.77           C  
ATOM   3692  C   ARG A 372      98.516  47.073 -50.009  1.00 18.77           C  
ATOM   3693  O   ARG A 372      98.243  48.113 -49.414  1.00 18.77           O  
ATOM   3694  CB  ARG A 372     100.816  46.721 -50.909  1.00 18.77           C  
ATOM   3695  CG  ARG A 372     102.264  46.345 -50.627  1.00 18.77           C  
ATOM   3696  CD  ARG A 372     103.123  46.529 -51.816  1.00 18.77           C  
ATOM   3697  NE  ARG A 372     104.506  46.164 -51.544  1.00 18.77           N  
ATOM   3698  CZ  ARG A 372     105.457  46.001 -52.484  1.00 18.77           C  
ATOM   3699  NH1 ARG A 372     105.164  46.167 -53.756  1.00 18.77           N  
ATOM   3700  NH2 ARG A 372     106.687  45.674 -52.128  1.00 18.77           N  
ATOM   3701  H   ARG A 372     100.177  44.347 -50.387  1.00 18.77           H  
ATOM   3702  HA  ARG A 372     100.275  46.728 -48.842  1.00 18.77           H  
ATOM   3703 1HB  ARG A 372     100.512  46.194 -51.812  1.00 18.77           H  
ATOM   3704 2HB  ARG A 372     100.775  47.788 -51.119  1.00 18.77           H  
ATOM   3705 1HG  ARG A 372     102.649  46.975 -49.827  1.00 18.77           H  
ATOM   3706 2HG  ARG A 372     102.315  45.302 -50.319  1.00 18.77           H  
ATOM   3707 1HD  ARG A 372     102.755  45.892 -52.622  1.00 18.77           H  
ATOM   3708 2HD  ARG A 372     103.097  47.570 -52.132  1.00 18.77           H  
ATOM   3709  HE  ARG A 372     104.772  46.027 -50.578  1.00 18.77           H  
ATOM   3710 1HH1 ARG A 372     104.223  46.416 -54.028  1.00 18.77           H  
ATOM   3711 2HH1 ARG A 372     105.879  46.046 -54.459  1.00 18.77           H  
ATOM   3712 1HH2 ARG A 372     106.914  45.548 -51.151  1.00 18.77           H  
ATOM   3713 2HH2 ARG A 372     107.401  45.553 -52.832  1.00 18.77           H  
ATOM   3714  N   GLY A 373      97.659  46.480 -50.838  1.00 19.41           N  
ATOM   3715  CA  GLY A 373      96.324  47.018 -51.060  1.00 19.41           C  
ATOM   3716  C   GLY A 373      95.531  47.017 -49.749  1.00 19.41           C  
ATOM   3717  O   GLY A 373      95.095  48.054 -49.247  1.00 19.41           O  
ATOM   3718  H   GLY A 373      97.941  45.640 -51.344  1.00 19.41           H  
ATOM   3719 1HA  GLY A 373      96.387  48.023 -51.468  1.00 19.41           H  
ATOM   3720 2HA  GLY A 373      95.810  46.403 -51.799  1.00 19.41           H  
ATOM   3721  N   ARG A 374      95.431  45.849 -49.134  1.00 20.01           N  
ATOM   3722  CA  ARG A 374      94.688  45.693 -47.898  1.00 20.01           C  
ATOM   3723  C   ARG A 374      95.276  46.500 -46.732  1.00 20.01           C  
ATOM   3724  O   ARG A 374      94.573  46.775 -45.756  1.00 20.01           O  
ATOM   3725  CB  ARG A 374      94.593  44.231 -47.523  1.00 20.01           C  
ATOM   3726  CG  ARG A 374      93.784  43.342 -48.474  1.00 20.01           C  
ATOM   3727  CD  ARG A 374      92.328  43.655 -48.452  1.00 20.01           C  
ATOM   3728  NE  ARG A 374      91.563  42.740 -49.290  1.00 20.01           N  
ATOM   3729  CZ  ARG A 374      90.255  42.880 -49.597  1.00 20.01           C  
ATOM   3730  NH1 ARG A 374      89.573  43.904 -49.142  1.00 20.01           N  
ATOM   3731  NH2 ARG A 374      89.656  41.982 -50.363  1.00 20.01           N  
ATOM   3732  H   ARG A 374      95.856  45.027 -49.556  1.00 20.01           H  
ATOM   3733  HA  ARG A 374      93.684  46.055 -48.089  1.00 20.01           H  
ATOM   3734 1HB  ARG A 374      95.597  43.812 -47.422  1.00 20.01           H  
ATOM   3735 2HB  ARG A 374      94.113  44.161 -46.583  1.00 20.01           H  
ATOM   3736 1HG  ARG A 374      94.141  43.497 -49.488  1.00 20.01           H  
ATOM   3737 2HG  ARG A 374      93.921  42.296 -48.196  1.00 20.01           H  
ATOM   3738 1HD  ARG A 374      91.954  43.577 -47.432  1.00 20.01           H  
ATOM   3739 2HD  ARG A 374      92.170  44.668 -48.824  1.00 20.01           H  
ATOM   3740  HE  ARG A 374      92.049  41.936 -49.666  1.00 20.01           H  
ATOM   3741 1HH1 ARG A 374      90.027  44.596 -48.567  1.00 20.01           H  
ATOM   3742 2HH1 ARG A 374      88.595  44.002 -49.377  1.00 20.01           H  
ATOM   3743 1HH2 ARG A 374      90.177  41.191 -50.719  1.00 20.01           H  
ATOM   3744 2HH2 ARG A 374      88.679  42.086 -50.595  1.00 20.01           H  
ATOM   3745  N   GLY A 375      96.578  46.810 -46.811  1.00 20.51           N  
ATOM   3746  CA  GLY A 375      97.307  47.575 -45.808  1.00 20.51           C  
ATOM   3747  C   GLY A 375      97.410  49.093 -46.048  1.00 20.51           C  
ATOM   3748  O   GLY A 375      98.082  49.782 -45.271  1.00 20.51           O  
ATOM   3749  H   GLY A 375      97.105  46.482 -47.617  1.00 20.51           H  
ATOM   3750 1HA  GLY A 375      96.851  47.400 -44.839  1.00 20.51           H  
ATOM   3751 2HA  GLY A 375      98.315  47.172 -45.756  1.00 20.51           H  
ATOM   3752  N   ARG A 376      96.746  49.630 -47.078  1.00 20.86           N  
ATOM   3753  CA  ARG A 376      96.840  51.066 -47.406  1.00 20.86           C  
ATOM   3754  C   ARG A 376      95.487  51.739 -47.206  1.00 20.86           C  
ATOM   3755  O   ARG A 376      94.595  51.158 -46.593  1.00 20.86           O  
ATOM   3756  CB  ARG A 376      97.343  51.324 -48.834  1.00 20.86           C  
ATOM   3757  CG  ARG A 376      96.427  50.898 -49.968  1.00 20.86           C  
ATOM   3758  CD  ARG A 376      96.984  51.198 -51.312  1.00 20.86           C  
ATOM   3759  NE  ARG A 376      96.057  50.802 -52.380  1.00 20.86           N  
ATOM   3760  CZ  ARG A 376      96.227  51.029 -53.684  1.00 20.86           C  
ATOM   3761  NH1 ARG A 376      97.286  51.669 -54.142  1.00 20.86           N  
ATOM   3762  NH2 ARG A 376      95.295  50.589 -54.494  1.00 20.86           N  
ATOM   3763  H   ARG A 376      96.197  49.024 -47.693  1.00 20.86           H  
ATOM   3764  HA  ARG A 376      97.553  51.529 -46.727  1.00 20.86           H  
ATOM   3765 1HB  ARG A 376      97.585  52.372 -48.967  1.00 20.86           H  
ATOM   3766 2HB  ARG A 376      98.270  50.766 -48.974  1.00 20.86           H  
ATOM   3767 1HG  ARG A 376      96.336  49.856 -49.922  1.00 20.86           H  
ATOM   3768 2HG  ARG A 376      95.448  51.348 -49.885  1.00 20.86           H  
ATOM   3769 1HD  ARG A 376      97.176  52.261 -51.401  1.00 20.86           H  
ATOM   3770 2HD  ARG A 376      97.910  50.641 -51.443  1.00 20.86           H  
ATOM   3771  HE  ARG A 376      95.198  50.283 -52.133  1.00 20.86           H  
ATOM   3772 1HH1 ARG A 376      97.993  52.003 -53.501  1.00 20.86           H  
ATOM   3773 2HH1 ARG A 376      97.389  51.829 -55.134  1.00 20.86           H  
ATOM   3774 1HH2 ARG A 376      94.494  50.091 -54.072  1.00 20.86           H  
ATOM   3775 2HH2 ARG A 376      95.363  50.727 -55.490  1.00 20.86           H  
ATOM   3776  N   GLY A 377      95.305  52.959 -47.735  1.00 20.99           N  
ATOM   3777  CA  GLY A 377      94.095  53.791 -47.535  1.00 20.99           C  
ATOM   3778  C   GLY A 377      92.731  53.116 -47.808  1.00 20.99           C  
ATOM   3779  O   GLY A 377      91.683  53.708 -47.548  1.00 20.99           O  
ATOM   3780  H   GLY A 377      96.064  53.369 -48.259  1.00 20.99           H  
ATOM   3781 1HA  GLY A 377      94.101  54.161 -46.509  1.00 20.99           H  
ATOM   3782 2HA  GLY A 377      94.177  54.673 -48.167  1.00 20.99           H  
ATOM   3783  N   GLU A 378      92.745  51.888 -48.326  1.00 20.94           N  
ATOM   3784  CA  GLU A 378      91.572  51.061 -48.581  1.00 20.94           C  
ATOM   3785  C   GLU A 378      90.961  50.655 -47.231  1.00 20.94           C  
ATOM   3786  O   GLU A 378      89.791  50.271 -47.137  1.00 20.94           O  
ATOM   3787  CB  GLU A 378      91.952  49.814 -49.389  1.00 20.94           C  
ATOM   3788  CG  GLU A 378      92.453  50.117 -50.808  1.00 20.94           C  
ATOM   3789  CD  GLU A 378      92.811  48.884 -51.617  1.00 20.94           C  
ATOM   3790  OE1 GLU A 378      92.440  47.796 -51.230  1.00 20.94           O  
ATOM   3791  OE2 GLU A 378      93.509  49.032 -52.607  1.00 20.94           O  
ATOM   3792  H   GLU A 378      93.645  51.479 -48.516  1.00 20.94           H  
ATOM   3793  HA  GLU A 378      90.837  51.646 -49.136  1.00 20.94           H  
ATOM   3794 1HB  GLU A 378      92.743  49.273 -48.862  1.00 20.94           H  
ATOM   3795 2HB  GLU A 378      91.093  49.146 -49.464  1.00 20.94           H  
ATOM   3796 1HG  GLU A 378      91.683  50.672 -51.339  1.00 20.94           H  
ATOM   3797 2HG  GLU A 378      93.326  50.754 -50.732  1.00 20.94           H  
ATOM   3798  N   LYS A 379      91.766  50.752 -46.163  1.00 20.79           N  
ATOM   3799  CA  LYS A 379      91.346  50.381 -44.817  1.00 20.79           C  
ATOM   3800  C   LYS A 379      90.369  51.393 -44.241  1.00 20.79           C  
ATOM   3801  O   LYS A 379      90.707  52.155 -43.339  1.00 20.79           O  
ATOM   3802  CB  LYS A 379      92.541  50.315 -43.839  1.00 20.79           C  
ATOM   3803  CG  LYS A 379      93.566  49.220 -44.064  1.00 20.79           C  
ATOM   3804  CD  LYS A 379      94.640  49.188 -42.980  1.00 20.79           C  
ATOM   3805  CE  LYS A 379      95.551  50.411 -42.994  1.00 20.79           C  
ATOM   3806  NZ  LYS A 379      96.721  50.249 -42.041  1.00 20.79           N  
ATOM   3807  H   LYS A 379      92.724  51.068 -46.309  1.00 20.79           H  
ATOM   3808  HA  LYS A 379      90.856  49.418 -44.868  1.00 20.79           H  
ATOM   3809 1HB  LYS A 379      93.085  51.262 -43.886  1.00 20.79           H  
ATOM   3810 2HB  LYS A 379      92.163  50.203 -42.826  1.00 20.79           H  
ATOM   3811 1HG  LYS A 379      93.074  48.275 -43.970  1.00 20.79           H  
ATOM   3812 2HG  LYS A 379      94.021  49.284 -45.051  1.00 20.79           H  
ATOM   3813 1HD  LYS A 379      94.175  49.094 -42.000  1.00 20.79           H  
ATOM   3814 2HD  LYS A 379      95.262  48.316 -43.151  1.00 20.79           H  
ATOM   3815 1HE  LYS A 379      95.925  50.568 -44.000  1.00 20.79           H  
ATOM   3816 2HE  LYS A 379      94.974  51.284 -42.696  1.00 20.79           H  
ATOM   3817 1HZ  LYS A 379      97.297  51.064 -42.073  1.00 20.79           H  
ATOM   3818 2HZ  LYS A 379      96.400  50.097 -41.096  1.00 20.79           H  
ATOM   3819 3HZ  LYS A 379      97.298  49.433 -42.293  1.00 20.79           H  
ATOM   3820  N   ARG A 380      89.144  51.369 -44.746  1.00 20.63           N  
ATOM   3821  CA  ARG A 380      88.104  52.293 -44.322  1.00 20.63           C  
ATOM   3822  C   ARG A 380      87.881  52.149 -42.816  1.00 20.63           C  
ATOM   3823  O   ARG A 380      87.555  51.056 -42.364  1.00 20.63           O  
ATOM   3824  CB  ARG A 380      86.802  51.953 -45.024  1.00 20.63           C  
ATOM   3825  CG  ARG A 380      85.627  52.848 -44.702  1.00 20.63           C  
ATOM   3826  CD  ARG A 380      85.696  54.124 -45.446  1.00 20.63           C  
ATOM   3827  NE  ARG A 380      85.565  53.892 -46.869  1.00 20.63           N  
ATOM   3828  CZ  ARG A 380      85.756  54.789 -47.846  1.00 20.63           C  
ATOM   3829  NH1 ARG A 380      86.086  56.037 -47.583  1.00 20.63           N  
ATOM   3830  NH2 ARG A 380      85.601  54.369 -49.081  1.00 20.63           N  
ATOM   3831  H   ARG A 380      88.973  50.710 -45.506  1.00 20.63           H  
ATOM   3832  HA  ARG A 380      88.394  53.296 -44.609  1.00 20.63           H  
ATOM   3833 1HB  ARG A 380      86.957  51.979 -46.102  1.00 20.63           H  
ATOM   3834 2HB  ARG A 380      86.508  50.937 -44.761  1.00 20.63           H  
ATOM   3835 1HG  ARG A 380      84.704  52.331 -44.978  1.00 20.63           H  
ATOM   3836 2HG  ARG A 380      85.614  53.066 -43.634  1.00 20.63           H  
ATOM   3837 1HD  ARG A 380      84.885  54.776 -45.127  1.00 20.63           H  
ATOM   3838 2HD  ARG A 380      86.652  54.610 -45.263  1.00 20.63           H  
ATOM   3839  HE  ARG A 380      85.310  52.950 -47.181  1.00 20.63           H  
ATOM   3840 1HH1 ARG A 380      86.199  56.338 -46.627  1.00 20.63           H  
ATOM   3841 2HH1 ARG A 380      86.225  56.690 -48.339  1.00 20.63           H  
ATOM   3842 1HH2 ARG A 380      85.349  53.378 -49.213  1.00 20.63           H  
ATOM   3843 2HH2 ARG A 380      85.730  54.991 -49.862  1.00 20.63           H  
ATOM   3844  N   PRO A 381      88.043  53.203 -42.005  1.00 20.59           N  
ATOM   3845  CA  PRO A 381      87.840  53.143 -40.574  1.00 20.59           C  
ATOM   3846  C   PRO A 381      86.424  52.678 -40.289  1.00 20.59           C  
ATOM   3847  O   PRO A 381      85.484  53.108 -40.955  1.00 20.59           O  
ATOM   3848  CB  PRO A 381      88.039  54.606 -40.153  1.00 20.59           C  
ATOM   3849  CG  PRO A 381      88.969  55.175 -41.209  1.00 20.59           C  
ATOM   3850  CD  PRO A 381      88.546  54.501 -42.499  1.00 20.59           C  
ATOM   3851  HA  PRO A 381      88.579  52.476 -40.121  1.00 20.59           H  
ATOM   3852 1HB  PRO A 381      87.070  55.120 -40.106  1.00 20.59           H  
ATOM   3853 2HB  PRO A 381      88.471  54.642 -39.142  1.00 20.59           H  
ATOM   3854 1HG  PRO A 381      88.874  56.271 -41.253  1.00 20.59           H  
ATOM   3855 2HG  PRO A 381      90.016  54.957 -40.951  1.00 20.59           H  
ATOM   3856 1HD  PRO A 381      87.753  55.065 -43.006  1.00 20.59           H  
ATOM   3857 2HD  PRO A 381      89.453  54.381 -43.111  1.00 20.59           H  
ATOM   3858  N   ARG A 382      86.260  51.829 -39.283  1.00 20.69           N  
ATOM   3859  CA  ARG A 382      84.921  51.368 -38.944  1.00 20.69           C  
ATOM   3860  C   ARG A 382      84.262  52.260 -37.912  1.00 20.69           C  
ATOM   3861  O   ARG A 382      84.778  52.421 -36.802  1.00 20.69           O  
ATOM   3862  CB  ARG A 382      84.929  49.942 -38.429  1.00 20.69           C  
ATOM   3863  CG  ARG A 382      83.553  49.456 -38.116  1.00 20.69           C  
ATOM   3864  CD  ARG A 382      83.473  48.063 -37.656  1.00 20.69           C  
ATOM   3865  NE  ARG A 382      83.774  47.112 -38.698  1.00 20.69           N  
ATOM   3866  CZ  ARG A 382      82.888  46.756 -39.652  1.00 20.69           C  
ATOM   3867  NH1 ARG A 382      81.698  47.346 -39.696  1.00 20.69           N  
ATOM   3868  NH2 ARG A 382      83.210  45.816 -40.534  1.00 20.69           N  
ATOM   3869  H   ARG A 382      87.056  51.496 -38.762  1.00 20.69           H  
ATOM   3870  HA  ARG A 382      84.314  51.387 -39.849  1.00 20.69           H  
ATOM   3871 1HB  ARG A 382      85.358  49.285 -39.170  1.00 20.69           H  
ATOM   3872 2HB  ARG A 382      85.529  49.873 -37.523  1.00 20.69           H  
ATOM   3873 1HG  ARG A 382      83.133  50.082 -37.335  1.00 20.69           H  
ATOM   3874 2HG  ARG A 382      82.938  49.546 -39.013  1.00 20.69           H  
ATOM   3875 1HD  ARG A 382      84.182  47.914 -36.847  1.00 20.69           H  
ATOM   3876 2HD  ARG A 382      82.462  47.864 -37.291  1.00 20.69           H  
ATOM   3877  HE  ARG A 382      84.668  46.646 -38.677  1.00 20.69           H  
ATOM   3878 1HH1 ARG A 382      81.447  48.089 -39.016  1.00 20.69           H  
ATOM   3879 2HH1 ARG A 382      81.010  47.074 -40.418  1.00 20.69           H  
ATOM   3880 1HH2 ARG A 382      84.107  45.361 -40.480  1.00 20.69           H  
ATOM   3881 2HH2 ARG A 382      82.547  45.534 -41.248  1.00 20.69           H  
ATOM   3882  N   SER A 383      83.107  52.820 -38.260  1.00 20.93           N  
ATOM   3883  CA  SER A 383      82.420  53.702 -37.332  1.00 20.93           C  
ATOM   3884  C   SER A 383      82.057  52.969 -36.046  1.00 20.93           C  
ATOM   3885  O   SER A 383      81.513  51.856 -36.120  1.00 20.93           O  
ATOM   3886  CB  SER A 383      81.120  54.220 -37.927  1.00 20.93           C  
ATOM   3887  OG  SER A 383      80.370  54.955 -36.961  1.00 20.93           O  
ATOM   3888  H   SER A 383      82.733  52.656 -39.188  1.00 20.93           H  
ATOM   3889  HA  SER A 383      83.073  54.547 -37.158  1.00 20.93           H  
ATOM   3890 1HB  SER A 383      81.336  54.856 -38.786  1.00 20.93           H  
ATOM   3891 2HB  SER A 383      80.528  53.376 -38.281  1.00 20.93           H  
ATOM   3892  HG  SER A 383      80.851  55.785 -36.840  1.00 20.93           H  
ATOM   3893  N   PRO A 384      82.222  53.604 -34.868  1.00 21.26           N  
ATOM   3894  CA  PRO A 384      81.798  53.119 -33.573  1.00 21.26           C  
ATOM   3895  C   PRO A 384      80.315  52.771 -33.566  1.00 21.26           C  
ATOM   3896  O   PRO A 384      79.872  51.946 -32.760  1.00 21.26           O  
ATOM   3897  CB  PRO A 384      82.102  54.304 -32.650  1.00 21.26           C  
ATOM   3898  CG  PRO A 384      83.246  55.014 -33.314  1.00 21.26           C  
ATOM   3899  CD  PRO A 384      82.997  54.868 -34.796  1.00 21.26           C  
ATOM   3900  HA  PRO A 384      82.409  52.256 -33.296  1.00 21.26           H  
ATOM   3901 1HB  PRO A 384      81.209  54.937 -32.541  1.00 21.26           H  
ATOM   3902 2HB  PRO A 384      82.357  53.935 -31.644  1.00 21.26           H  
ATOM   3903 1HG  PRO A 384      83.277  56.066 -32.991  1.00 21.26           H  
ATOM   3904 2HG  PRO A 384      84.200  54.559 -33.005  1.00 21.26           H  
ATOM   3905 1HD  PRO A 384      82.421  55.718 -35.185  1.00 21.26           H  
ATOM   3906 2HD  PRO A 384      83.985  54.753 -35.270  1.00 21.26           H  
ATOM   3907  N   SER A 385      79.521  53.378 -34.462  1.00 21.61           N  
ATOM   3908  CA  SER A 385      78.108  53.057 -34.469  1.00 21.61           C  
ATOM   3909  C   SER A 385      77.856  51.655 -35.036  1.00 21.61           C  
ATOM   3910  O   SER A 385      76.869  50.999 -34.680  1.00 21.61           O  
ATOM   3911  CB  SER A 385      77.354  54.098 -35.273  1.00 21.61           C  
ATOM   3912  OG  SER A 385      77.711  54.053 -36.634  1.00 21.61           O  
ATOM   3913  H   SER A 385      79.876  54.037 -35.157  1.00 21.61           H  
ATOM   3914  HA  SER A 385      77.743  53.083 -33.442  1.00 21.61           H  
ATOM   3915 1HB  SER A 385      76.284  53.926 -35.171  1.00 21.61           H  
ATOM   3916 2HB  SER A 385      77.566  55.088 -34.874  1.00 21.61           H  
ATOM   3917  HG  SER A 385      78.634  54.373 -36.691  1.00 21.61           H  
ATOM   3918  N   SER A 386      78.776  51.150 -35.873  1.00 21.90           N  
ATOM   3919  CA  SER A 386      78.590  49.818 -36.425  1.00 21.90           C  
ATOM   3920  C   SER A 386      79.244  48.832 -35.479  1.00 21.90           C  
ATOM   3921  O   SER A 386      78.834  47.667 -35.384  1.00 21.90           O  
ATOM   3922  CB  SER A 386      79.191  49.701 -37.814  1.00 21.90           C  
ATOM   3923  OG  SER A 386      80.584  49.788 -37.779  1.00 21.90           O  
ATOM   3924  H   SER A 386      79.607  51.680 -36.116  1.00 21.90           H  
ATOM   3925  HA  SER A 386      77.526  49.601 -36.487  1.00 21.90           H  
ATOM   3926 1HB  SER A 386      78.893  48.758 -38.268  1.00 21.90           H  
ATOM   3927 2HB  SER A 386      78.798  50.502 -38.436  1.00 21.90           H  
ATOM   3928  HG  SER A 386      80.791  50.559 -37.196  1.00 21.90           H  
ATOM   3929  N   GLN A 387      80.237  49.327 -34.720  1.00 22.10           N  
ATOM   3930  CA  GLN A 387      80.907  48.476 -33.751  1.00 22.10           C  
ATOM   3931  C   GLN A 387      79.895  48.183 -32.646  1.00 22.10           C  
ATOM   3932  O   GLN A 387      79.746  47.041 -32.198  1.00 22.10           O  
ATOM   3933  CB  GLN A 387      82.130  49.179 -33.138  1.00 22.10           C  
ATOM   3934  CG  GLN A 387      83.305  49.468 -34.098  1.00 22.10           C  
ATOM   3935  CD  GLN A 387      84.456  50.213 -33.385  1.00 22.10           C  
ATOM   3936  OE1 GLN A 387      84.762  49.872 -32.236  1.00 22.10           O  
ATOM   3937  NE2 GLN A 387      85.082  51.215 -34.022  1.00 22.10           N  
ATOM   3938  H   GLN A 387      80.551  50.286 -34.872  1.00 22.10           H  
ATOM   3939  HA  GLN A 387      81.205  47.540 -34.225  1.00 22.10           H  
ATOM   3940 1HB  GLN A 387      81.816  50.114 -32.695  1.00 22.10           H  
ATOM   3941 2HB  GLN A 387      82.519  48.565 -32.328  1.00 22.10           H  
ATOM   3942 1HG  GLN A 387      83.688  48.529 -34.484  1.00 22.10           H  
ATOM   3943 2HG  GLN A 387      82.948  50.094 -34.912  1.00 22.10           H  
ATOM   3944 1HE2 GLN A 387      85.823  51.701 -33.562  1.00 22.10           H  
ATOM   3945 2HE2 GLN A 387      84.832  51.510 -34.972  1.00 22.10           H  
ATOM   3946  N   SER A 388      79.157  49.234 -32.254  1.00 22.20           N  
ATOM   3947  CA  SER A 388      78.148  49.165 -31.211  1.00 22.20           C  
ATOM   3948  C   SER A 388      76.949  48.347 -31.655  1.00 22.20           C  
ATOM   3949  O   SER A 388      76.464  47.490 -30.911  1.00 22.20           O  
ATOM   3950  CB  SER A 388      77.689  50.566 -30.856  1.00 22.20           C  
ATOM   3951  OG  SER A 388      78.739  51.316 -30.305  1.00 22.20           O  
ATOM   3952  H   SER A 388      79.345  50.148 -32.660  1.00 22.20           H  
ATOM   3953  HA  SER A 388      78.590  48.697 -30.332  1.00 22.20           H  
ATOM   3954 1HB  SER A 388      77.314  51.065 -31.749  1.00 22.20           H  
ATOM   3955 2HB  SER A 388      76.869  50.507 -30.144  1.00 22.20           H  
ATOM   3956  HG  SER A 388      79.332  51.526 -31.063  1.00 22.20           H  
ATOM   3957  N   SER A 389      76.490  48.565 -32.893  1.00 22.21           N  
ATOM   3958  CA  SER A 389      75.348  47.824 -33.394  1.00 22.21           C  
ATOM   3959  C   SER A 389      75.666  46.336 -33.453  1.00 22.21           C  
ATOM   3960  O   SER A 389      74.836  45.503 -33.071  1.00 22.21           O  
ATOM   3961  CB  SER A 389      74.963  48.324 -34.772  1.00 22.21           C  
ATOM   3962  OG  SER A 389      74.512  49.656 -34.721  1.00 22.21           O  
ATOM   3963  H   SER A 389      76.892  49.293 -33.483  1.00 22.21           H  
ATOM   3964  HA  SER A 389      74.509  47.974 -32.716  1.00 22.21           H  
ATOM   3965 1HB  SER A 389      75.820  48.251 -35.436  1.00 22.21           H  
ATOM   3966 2HB  SER A 389      74.180  47.688 -35.178  1.00 22.21           H  
ATOM   3967  HG  SER A 389      75.313  50.204 -34.560  1.00 22.21           H  
ATOM   3968  N   SER A 390      76.889  45.995 -33.888  1.00 22.13           N  
ATOM   3969  CA  SER A 390      77.298  44.604 -33.964  1.00 22.13           C  
ATOM   3970  C   SER A 390      77.421  44.001 -32.564  1.00 22.13           C  
ATOM   3971  O   SER A 390      76.906  42.913 -32.300  1.00 22.13           O  
ATOM   3972  CB  SER A 390      78.643  44.507 -34.661  1.00 22.13           C  
ATOM   3973  OG  SER A 390      78.560  44.950 -35.987  1.00 22.13           O  
ATOM   3974  H   SER A 390      77.543  46.709 -34.212  1.00 22.13           H  
ATOM   3975  HA  SER A 390      76.549  44.046 -34.525  1.00 22.13           H  
ATOM   3976 1HB  SER A 390      79.378  45.108 -34.121  1.00 22.13           H  
ATOM   3977 2HB  SER A 390      78.984  43.475 -34.639  1.00 22.13           H  
ATOM   3978  HG  SER A 390      78.537  45.935 -35.928  1.00 22.13           H  
ATOM   3979  N   SER A 391      78.045  44.744 -31.643  1.00 21.95           N  
ATOM   3980  CA  SER A 391      78.272  44.292 -30.275  1.00 21.95           C  
ATOM   3981  C   SER A 391      76.956  44.032 -29.555  1.00 21.95           C  
ATOM   3982  O   SER A 391      76.819  43.077 -28.787  1.00 21.95           O  
ATOM   3983  CB  SER A 391      79.077  45.334 -29.521  1.00 21.95           C  
ATOM   3984  OG  SER A 391      80.364  45.471 -30.072  1.00 21.95           O  
ATOM   3985  H   SER A 391      78.438  45.646 -31.909  1.00 21.95           H  
ATOM   3986  HA  SER A 391      78.839  43.362 -30.308  1.00 21.95           H  
ATOM   3987 1HB  SER A 391      78.560  46.290 -29.559  1.00 21.95           H  
ATOM   3988 2HB  SER A 391      79.154  45.043 -28.476  1.00 21.95           H  
ATOM   3989  HG  SER A 391      80.232  45.908 -30.943  1.00 21.95           H  
ATOM   3990  N   GLY A 392      75.971  44.874 -29.841  1.00 21.69           N  
ATOM   3991  CA  GLY A 392      74.652  44.805 -29.247  1.00 21.69           C  
ATOM   3992  C   GLY A 392      73.716  43.815 -29.944  1.00 21.69           C  
ATOM   3993  O   GLY A 392      72.546  43.718 -29.567  1.00 21.69           O  
ATOM   3994  H   GLY A 392      76.157  45.650 -30.475  1.00 21.69           H  
ATOM   3995 1HA  GLY A 392      74.746  44.538 -28.196  1.00 21.69           H  
ATOM   3996 2HA  GLY A 392      74.207  45.799 -29.280  1.00 21.69           H  
ATOM   3997  N   SER A 393      74.219  43.054 -30.929  1.00 21.35           N  
ATOM   3998  CA  SER A 393      73.376  42.120 -31.664  1.00 21.35           C  
ATOM   3999  C   SER A 393      73.915  40.673 -31.741  1.00 21.35           C  
ATOM   4000  O   SER A 393      74.215  40.205 -32.839  1.00 21.35           O  
ATOM   4001  CB  SER A 393      73.222  42.614 -33.095  1.00 21.35           C  
ATOM   4002  OG  SER A 393      72.644  43.893 -33.154  1.00 21.35           O  
ATOM   4003  H   SER A 393      75.195  43.139 -31.211  1.00 21.35           H  
ATOM   4004  HA  SER A 393      72.396  42.092 -31.186  1.00 21.35           H  
ATOM   4005 1HB  SER A 393      74.200  42.633 -33.577  1.00 21.35           H  
ATOM   4006 2HB  SER A 393      72.601  41.909 -33.645  1.00 21.35           H  
ATOM   4007  HG  SER A 393      73.388  44.530 -32.997  1.00 21.35           H  
ATOM   4008  N   PRO A 394      74.060  39.930 -30.619  1.00 20.96           N  
ATOM   4009  CA  PRO A 394      74.511  38.549 -30.595  1.00 20.96           C  
ATOM   4010  C   PRO A 394      73.558  37.673 -31.425  1.00 20.96           C  
ATOM   4011  O   PRO A 394      72.370  37.993 -31.547  1.00 20.96           O  
ATOM   4012  CB  PRO A 394      74.437  38.186 -29.100  1.00 20.96           C  
ATOM   4013  CG  PRO A 394      74.521  39.495 -28.385  1.00 20.96           C  
ATOM   4014  CD  PRO A 394      73.817  40.485 -29.271  1.00 20.96           C  
ATOM   4015  HA  PRO A 394      75.541  38.524 -30.971  1.00 20.96           H  
ATOM   4016 1HB  PRO A 394      73.534  37.631 -28.884  1.00 20.96           H  
ATOM   4017 2HB  PRO A 394      75.275  37.531 -28.827  1.00 20.96           H  
ATOM   4018 1HG  PRO A 394      74.061  39.425 -27.395  1.00 20.96           H  
ATOM   4019 2HG  PRO A 394      75.581  39.771 -28.220  1.00 20.96           H  
ATOM   4020 1HD  PRO A 394      72.739  40.577 -29.052  1.00 20.96           H  
ATOM   4021 2HD  PRO A 394      74.356  41.386 -29.093  1.00 20.96           H  
ATOM   4022  N   PRO A 395      74.010  36.515 -31.922  1.00 20.55           N  
ATOM   4023  CA  PRO A 395      73.247  35.565 -32.717  1.00 20.55           C  
ATOM   4024  C   PRO A 395      72.269  34.780 -31.848  1.00 20.55           C  
ATOM   4025  O   PRO A 395      72.432  33.587 -31.612  1.00 20.55           O  
ATOM   4026  CB  PRO A 395      74.347  34.674 -33.298  1.00 20.55           C  
ATOM   4027  CG  PRO A 395      75.429  34.684 -32.243  1.00 20.55           C  
ATOM   4028  CD  PRO A 395      75.408  36.106 -31.686  1.00 20.55           C  
ATOM   4029  HA  PRO A 395      72.714  36.108 -33.513  1.00 20.55           H  
ATOM   4030 1HB  PRO A 395      73.945  33.666 -33.493  1.00 20.55           H  
ATOM   4031 2HB  PRO A 395      74.686  35.075 -34.265  1.00 20.55           H  
ATOM   4032 1HG  PRO A 395      75.211  33.926 -31.473  1.00 20.55           H  
ATOM   4033 2HG  PRO A 395      76.398  34.412 -32.689  1.00 20.55           H  
ATOM   4034 1HD  PRO A 395      75.642  36.079 -30.620  1.00 20.55           H  
ATOM   4035 2HD  PRO A 395      76.101  36.742 -32.256  1.00 20.55           H  
ATOM   4036  N   ARG A 396      71.239  35.480 -31.384  1.00 20.14           N  
ATOM   4037  CA  ARG A 396      70.239  34.962 -30.445  1.00 20.14           C  
ATOM   4038  C   ARG A 396      69.089  34.173 -31.074  1.00 20.14           C  
ATOM   4039  O   ARG A 396      68.149  33.794 -30.377  1.00 20.14           O  
ATOM   4040  CB  ARG A 396      69.646  36.108 -29.643  1.00 20.14           C  
ATOM   4041  CG  ARG A 396      70.619  36.786 -28.711  1.00 20.14           C  
ATOM   4042  CD  ARG A 396      70.003  37.916 -27.971  1.00 20.14           C  
ATOM   4043  NE  ARG A 396      70.932  38.516 -27.016  1.00 20.14           N  
ATOM   4044  CZ  ARG A 396      70.660  39.600 -26.262  1.00 20.14           C  
ATOM   4045  NH1 ARG A 396      69.496  40.203 -26.373  1.00 20.14           N  
ATOM   4046  NH2 ARG A 396      71.559  40.059 -25.408  1.00 20.14           N  
ATOM   4047  H   ARG A 396      71.200  36.466 -31.645  1.00 20.14           H  
ATOM   4048  HA  ARG A 396      70.756  34.297 -29.753  1.00 20.14           H  
ATOM   4049 1HB  ARG A 396      69.264  36.868 -30.325  1.00 20.14           H  
ATOM   4050 2HB  ARG A 396      68.808  35.747 -29.049  1.00 20.14           H  
ATOM   4051 1HG  ARG A 396      71.021  36.067 -27.999  1.00 20.14           H  
ATOM   4052 2HG  ARG A 396      71.415  37.186 -29.309  1.00 20.14           H  
ATOM   4053 1HD  ARG A 396      69.705  38.686 -28.682  1.00 20.14           H  
ATOM   4054 2HD  ARG A 396      69.129  37.565 -27.425  1.00 20.14           H  
ATOM   4055  HE  ARG A 396      71.836  38.078 -26.903  1.00 20.14           H  
ATOM   4056 1HH1 ARG A 396      68.806  39.854 -27.023  1.00 20.14           H  
ATOM   4057 2HH1 ARG A 396      69.291  41.014 -25.807  1.00 20.14           H  
ATOM   4058 1HH2 ARG A 396      72.451  39.594 -25.307  1.00 20.14           H  
ATOM   4059 2HH2 ARG A 396      71.350  40.870 -24.844  1.00 20.14           H  
ATOM   4060  N   ARG A 397      69.130  33.953 -32.382  1.00 19.76           N  
ATOM   4061  CA  ARG A 397      68.066  33.203 -33.042  1.00 19.76           C  
ATOM   4062  C   ARG A 397      67.979  31.814 -32.391  1.00 19.76           C  
ATOM   4063  O   ARG A 397      69.006  31.144 -32.272  1.00 19.76           O  
ATOM   4064  CB  ARG A 397      68.368  33.051 -34.527  1.00 19.76           C  
ATOM   4065  CG  ARG A 397      67.284  32.372 -35.350  1.00 19.76           C  
ATOM   4066  CD  ARG A 397      67.627  32.342 -36.796  1.00 19.76           C  
ATOM   4067  NE  ARG A 397      66.590  31.696 -37.584  1.00 19.76           N  
ATOM   4068  CZ  ARG A 397      66.599  31.591 -38.929  1.00 19.76           C  
ATOM   4069  NH1 ARG A 397      67.596  32.094 -39.621  1.00 19.76           N  
ATOM   4070  NH2 ARG A 397      65.604  30.984 -39.554  1.00 19.76           N  
ATOM   4071  H   ARG A 397      69.922  34.289 -32.910  1.00 19.76           H  
ATOM   4072  HA  ARG A 397      67.142  33.759 -32.923  1.00 19.76           H  
ATOM   4073 1HB  ARG A 397      68.547  34.032 -34.963  1.00 19.76           H  
ATOM   4074 2HB  ARG A 397      69.282  32.470 -34.646  1.00 19.76           H  
ATOM   4075 1HG  ARG A 397      67.148  31.342 -35.001  1.00 19.76           H  
ATOM   4076 2HG  ARG A 397      66.350  32.917 -35.242  1.00 19.76           H  
ATOM   4077 1HD  ARG A 397      67.750  33.361 -37.164  1.00 19.76           H  
ATOM   4078 2HD  ARG A 397      68.555  31.790 -36.938  1.00 19.76           H  
ATOM   4079  HE  ARG A 397      65.807  31.294 -37.085  1.00 19.76           H  
ATOM   4080 1HH1 ARG A 397      68.356  32.558 -39.145  1.00 19.76           H  
ATOM   4081 2HH1 ARG A 397      67.602  32.015 -40.628  1.00 19.76           H  
ATOM   4082 1HH2 ARG A 397      64.835  30.598 -39.025  1.00 19.76           H  
ATOM   4083 2HH2 ARG A 397      65.613  30.907 -40.561  1.00 19.76           H  
ATOM   4084  N   PRO A 398      66.800  31.346 -31.951  1.00 19.44           N  
ATOM   4085  CA  PRO A 398      66.629  30.070 -31.293  1.00 19.44           C  
ATOM   4086  C   PRO A 398      66.840  28.885 -32.229  1.00 19.44           C  
ATOM   4087  O   PRO A 398      66.575  29.006 -33.435  1.00 19.44           O  
ATOM   4088  CB  PRO A 398      65.190  30.147 -30.783  1.00 19.44           C  
ATOM   4089  CG  PRO A 398      64.496  31.090 -31.743  1.00 19.44           C  
ATOM   4090  CD  PRO A 398      65.552  32.115 -32.117  1.00 19.44           C  
ATOM   4091  HA  PRO A 398      67.321  30.077 -30.435  1.00 19.44           H  
ATOM   4092 1HB  PRO A 398      64.746  29.137 -30.798  1.00 19.44           H  
ATOM   4093 2HB  PRO A 398      65.167  30.496 -29.743  1.00 19.44           H  
ATOM   4094 1HG  PRO A 398      64.124  30.528 -32.613  1.00 19.44           H  
ATOM   4095 2HG  PRO A 398      63.619  31.543 -31.258  1.00 19.44           H  
ATOM   4096 1HD  PRO A 398      65.388  32.419 -33.150  1.00 19.44           H  
ATOM   4097 2HD  PRO A 398      65.538  32.967 -31.414  1.00 19.44           H  
ATOM   4098  N   PRO A 399      67.270  27.721 -31.724  1.00 19.20           N  
ATOM   4099  CA  PRO A 399      67.344  26.446 -32.409  1.00 19.20           C  
ATOM   4100  C   PRO A 399      65.979  25.987 -32.915  1.00 19.20           C  
ATOM   4101  O   PRO A 399      64.965  26.252 -32.267  1.00 19.20           O  
ATOM   4102  CB  PRO A 399      67.859  25.499 -31.313  1.00 19.20           C  
ATOM   4103  CG  PRO A 399      68.581  26.386 -30.340  1.00 19.20           C  
ATOM   4104  CD  PRO A 399      67.839  27.693 -30.355  1.00 19.20           C  
ATOM   4105  HA  PRO A 399      68.074  26.561 -33.228  1.00 19.20           H  
ATOM   4106 1HB  PRO A 399      67.013  24.966 -30.852  1.00 19.20           H  
ATOM   4107 2HB  PRO A 399      68.519  24.735 -31.745  1.00 19.20           H  
ATOM   4108 1HG  PRO A 399      68.604  25.921 -29.342  1.00 19.20           H  
ATOM   4109 2HG  PRO A 399      69.632  26.500 -30.656  1.00 19.20           H  
ATOM   4110 1HD  PRO A 399      67.054  27.733 -29.588  1.00 19.20           H  
ATOM   4111 2HD  PRO A 399      68.607  28.467 -30.227  1.00 19.20           H  
ATOM   4112  N   PRO A 400      65.916  25.180 -33.988  1.00 19.02           N  
ATOM   4113  CA  PRO A 400      64.703  24.586 -34.536  1.00 19.02           C  
ATOM   4114  C   PRO A 400      64.075  23.630 -33.528  1.00 19.02           C  
ATOM   4115  O   PRO A 400      62.883  23.346 -33.570  1.00 19.02           O  
ATOM   4116  CB  PRO A 400      65.206  23.872 -35.793  1.00 19.02           C  
ATOM   4117  CG  PRO A 400      66.678  23.619 -35.535  1.00 19.02           C  
ATOM   4118  CD  PRO A 400      67.145  24.809 -34.713  1.00 19.02           C  
ATOM   4119  HA  PRO A 400      64.000  25.392 -34.797  1.00 19.02           H  
ATOM   4120 1HB  PRO A 400      64.637  22.942 -35.942  1.00 19.02           H  
ATOM   4121 2HB  PRO A 400      65.030  24.497 -36.681  1.00 19.02           H  
ATOM   4122 1HG  PRO A 400      66.806  22.661 -35.010  1.00 19.02           H  
ATOM   4123 2HG  PRO A 400      67.216  23.528 -36.492  1.00 19.02           H  
ATOM   4124 1HD  PRO A 400      67.933  24.468 -34.036  1.00 19.02           H  
ATOM   4125 2HD  PRO A 400      67.474  25.635 -35.363  1.00 19.02           H  
ATOM   4126  N   GLY A 401      64.873  23.180 -32.559  1.00 18.90           N  
ATOM   4127  CA  GLY A 401      64.419  22.280 -31.507  1.00 18.90           C  
ATOM   4128  C   GLY A 401      63.387  22.947 -30.587  1.00 18.90           C  
ATOM   4129  O   GLY A 401      62.735  22.277 -29.790  1.00 18.90           O  
ATOM   4130  H   GLY A 401      65.844  23.448 -32.558  1.00 18.90           H  
ATOM   4131 1HA  GLY A 401      63.995  21.381 -31.951  1.00 18.90           H  
ATOM   4132 2HA  GLY A 401      65.276  21.960 -30.915  1.00 18.90           H  
ATOM   4133  N   ARG A 402      63.246  24.273 -30.700  1.00 18.82           N  
ATOM   4134  CA  ARG A 402      62.301  25.040 -29.904  1.00 18.82           C  
ATOM   4135  C   ARG A 402      60.924  25.156 -30.583  1.00 18.82           C  
ATOM   4136  O   ARG A 402      60.012  25.786 -30.046  1.00 18.82           O  
ATOM   4137  CB  ARG A 402      62.858  26.437 -29.680  1.00 18.82           C  
ATOM   4138  CG  ARG A 402      64.199  26.486 -28.956  1.00 18.82           C  
ATOM   4139  CD  ARG A 402      64.094  26.106 -27.526  1.00 18.82           C  
ATOM   4140  NE  ARG A 402      65.392  26.161 -26.871  1.00 18.82           N  
ATOM   4141  CZ  ARG A 402      65.609  25.921 -25.563  1.00 18.82           C  
ATOM   4142  NH1 ARG A 402      64.607  25.624 -24.768  1.00 18.82           N  
ATOM   4143  NH2 ARG A 402      66.836  25.987 -25.076  1.00 18.82           N  
ATOM   4144  H   ARG A 402      63.822  24.790 -31.364  1.00 18.82           H  
ATOM   4145  HA  ARG A 402      62.177  24.545 -28.942  1.00 18.82           H  
ATOM   4146 1HB  ARG A 402      62.991  26.928 -30.645  1.00 18.82           H  
ATOM   4147 2HB  ARG A 402      62.146  27.028 -29.106  1.00 18.82           H  
ATOM   4148 1HG  ARG A 402      64.894  25.802 -29.448  1.00 18.82           H  
ATOM   4149 2HG  ARG A 402      64.597  27.495 -29.009  1.00 18.82           H  
ATOM   4150 1HD  ARG A 402      63.419  26.790 -27.011  1.00 18.82           H  
ATOM   4151 2HD  ARG A 402      63.713  25.087 -27.447  1.00 18.82           H  
ATOM   4152  HE  ARG A 402      66.192  26.384 -27.445  1.00 18.82           H  
ATOM   4153 1HH1 ARG A 402      63.667  25.574 -25.134  1.00 18.82           H  
ATOM   4154 2HH1 ARG A 402      64.774  25.449 -23.787  1.00 18.82           H  
ATOM   4155 1HH2 ARG A 402      67.611  26.215 -25.684  1.00 18.82           H  
ATOM   4156 2HH2 ARG A 402      67.001  25.805 -24.097  1.00 18.82           H  
ATOM   4157  N   ARG A 403      60.776  24.556 -31.766  1.00 18.76           N  
ATOM   4158  CA  ARG A 403      59.529  24.611 -32.524  1.00 18.76           C  
ATOM   4159  C   ARG A 403      58.423  23.724 -31.928  1.00 18.76           C  
ATOM   4160  O   ARG A 403      58.695  22.699 -31.297  1.00 18.76           O  
ATOM   4161  CB  ARG A 403      59.793  24.203 -33.968  1.00 18.76           C  
ATOM   4162  CG  ARG A 403      60.604  25.196 -34.766  1.00 18.76           C  
ATOM   4163  CD  ARG A 403      60.924  24.680 -36.118  1.00 18.76           C  
ATOM   4164  NE  ARG A 403      61.747  25.615 -36.871  1.00 18.76           N  
ATOM   4165  CZ  ARG A 403      62.254  25.381 -38.097  1.00 18.76           C  
ATOM   4166  NH1 ARG A 403      62.015  24.242 -38.708  1.00 18.76           N  
ATOM   4167  NH2 ARG A 403      62.996  26.301 -38.687  1.00 18.76           N  
ATOM   4168  H   ARG A 403      61.562  24.053 -32.180  1.00 18.76           H  
ATOM   4169  HA  ARG A 403      59.213  25.651 -32.521  1.00 18.76           H  
ATOM   4170 1HB  ARG A 403      60.362  23.303 -33.962  1.00 18.76           H  
ATOM   4171 2HB  ARG A 403      58.873  23.987 -34.499  1.00 18.76           H  
ATOM   4172 1HG  ARG A 403      60.027  26.113 -34.883  1.00 18.76           H  
ATOM   4173 2HG  ARG A 403      61.530  25.419 -34.244  1.00 18.76           H  
ATOM   4174 1HD  ARG A 403      61.478  23.744 -36.017  1.00 18.76           H  
ATOM   4175 2HD  ARG A 403      60.005  24.502 -36.675  1.00 18.76           H  
ATOM   4176  HE  ARG A 403      61.957  26.507 -36.439  1.00 18.76           H  
ATOM   4177 1HH1 ARG A 403      61.444  23.540 -38.259  1.00 18.76           H  
ATOM   4178 2HH1 ARG A 403      62.395  24.072 -39.628  1.00 18.76           H  
ATOM   4179 1HH2 ARG A 403      63.179  27.177 -38.220  1.00 18.76           H  
ATOM   4180 2HH2 ARG A 403      63.377  26.128 -39.606  1.00 18.76           H  
ATOM   4181  N   PRO A 404      57.138  24.075 -32.134  1.00 18.72           N  
ATOM   4182  CA  PRO A 404      55.969  23.341 -31.676  1.00 18.72           C  
ATOM   4183  C   PRO A 404      55.712  22.086 -32.499  1.00 18.72           C  
ATOM   4184  O   PRO A 404      54.755  22.005 -33.266  1.00 18.72           O  
ATOM   4185  CB  PRO A 404      54.850  24.377 -31.833  1.00 18.72           C  
ATOM   4186  CG  PRO A 404      55.288  25.235 -32.996  1.00 18.72           C  
ATOM   4187  CD  PRO A 404      56.799  25.341 -32.842  1.00 18.72           C  
ATOM   4188  HA  PRO A 404      56.105  23.081 -30.618  1.00 18.72           H  
ATOM   4189 1HB  PRO A 404      53.892  23.860 -32.024  1.00 18.72           H  
ATOM   4190 2HB  PRO A 404      54.723  24.942 -30.899  1.00 18.72           H  
ATOM   4191 1HG  PRO A 404      54.987  24.772 -33.946  1.00 18.72           H  
ATOM   4192 2HG  PRO A 404      54.790  26.217 -32.947  1.00 18.72           H  
ATOM   4193 1HD  PRO A 404      57.245  25.400 -33.835  1.00 18.72           H  
ATOM   4194 2HD  PRO A 404      57.047  26.213 -32.216  1.00 18.72           H  
ATOM   4195  N   PHE A 405      56.594  21.105 -32.322  1.00 18.66           N  
ATOM   4196  CA  PHE A 405      56.538  19.839 -33.056  1.00 18.66           C  
ATOM   4197  C   PHE A 405      55.385  18.940 -32.621  1.00 18.66           C  
ATOM   4198  O   PHE A 405      54.960  18.060 -33.374  1.00 18.66           O  
ATOM   4199  CB  PHE A 405      57.834  19.058 -32.874  1.00 18.66           C  
ATOM   4200  CG  PHE A 405      59.021  19.638 -33.590  1.00 18.66           C  
ATOM   4201  CD1 PHE A 405      60.060  20.196 -32.875  1.00 18.66           C  
ATOM   4202  CD2 PHE A 405      59.103  19.630 -34.979  1.00 18.66           C  
ATOM   4203  CE1 PHE A 405      61.153  20.717 -33.515  1.00 18.66           C  
ATOM   4204  CE2 PHE A 405      60.208  20.163 -35.627  1.00 18.66           C  
ATOM   4205  CZ  PHE A 405      61.236  20.703 -34.889  1.00 18.66           C  
ATOM   4206  H   PHE A 405      57.364  21.281 -31.679  1.00 18.66           H  
ATOM   4207  HA  PHE A 405      56.410  20.067 -34.114  1.00 18.66           H  
ATOM   4208 1HB  PHE A 405      58.071  19.004 -31.812  1.00 18.66           H  
ATOM   4209 2HB  PHE A 405      57.689  18.035 -33.222  1.00 18.66           H  
ATOM   4210  HD1 PHE A 405      60.007  20.219 -31.785  1.00 18.66           H  
ATOM   4211  HD2 PHE A 405      58.288  19.197 -35.559  1.00 18.66           H  
ATOM   4212  HE1 PHE A 405      61.952  21.145 -32.930  1.00 18.66           H  
ATOM   4213  HE2 PHE A 405      60.264  20.152 -36.716  1.00 18.66           H  
ATOM   4214  HZ  PHE A 405      62.111  21.127 -35.384  1.00 18.66           H  
ATOM   4215  N   PHE A 406      54.900  19.135 -31.400  1.00 18.59           N  
ATOM   4216  CA  PHE A 406      53.819  18.315 -30.872  1.00 18.59           C  
ATOM   4217  C   PHE A 406      52.560  19.166 -30.786  1.00 18.59           C  
ATOM   4218  O   PHE A 406      52.633  20.343 -30.433  1.00 18.59           O  
ATOM   4219  CB  PHE A 406      54.170  17.804 -29.474  1.00 18.59           C  
ATOM   4220  CG  PHE A 406      55.372  16.898 -29.431  1.00 18.59           C  
ATOM   4221  CD1 PHE A 406      56.653  17.440 -29.321  1.00 18.59           C  
ATOM   4222  CD2 PHE A 406      55.239  15.511 -29.478  1.00 18.59           C  
ATOM   4223  CE1 PHE A 406      57.763  16.623 -29.265  1.00 18.59           C  
ATOM   4224  CE2 PHE A 406      56.362  14.701 -29.417  1.00 18.59           C  
ATOM   4225  CZ  PHE A 406      57.611  15.253 -29.311  1.00 18.59           C  
ATOM   4226  H   PHE A 406      55.283  19.876 -30.835  1.00 18.59           H  
ATOM   4227  HA  PHE A 406      53.637  17.475 -31.542  1.00 18.59           H  
ATOM   4228 1HB  PHE A 406      54.357  18.649 -28.818  1.00 18.59           H  
ATOM   4229 2HB  PHE A 406      53.315  17.259 -29.066  1.00 18.59           H  
ATOM   4230  HD1 PHE A 406      56.774  18.522 -29.280  1.00 18.59           H  
ATOM   4231  HD2 PHE A 406      54.241  15.068 -29.556  1.00 18.59           H  
ATOM   4232  HE1 PHE A 406      58.766  17.052 -29.178  1.00 18.59           H  
ATOM   4233  HE2 PHE A 406      56.266  13.624 -29.442  1.00 18.59           H  
ATOM   4234  HZ  PHE A 406      58.490  14.601 -29.257  1.00 18.59           H  
ATOM   4235  N   HIS A 407      51.405  18.565 -31.051  1.00 18.53           N  
ATOM   4236  CA  HIS A 407      50.155  19.307 -30.960  1.00 18.53           C  
ATOM   4237  C   HIS A 407      49.002  18.303 -30.757  1.00 18.53           C  
ATOM   4238  O   HIS A 407      49.011  17.257 -31.401  1.00 18.53           O  
ATOM   4239  CB  HIS A 407      49.932  20.091 -32.261  1.00 18.53           C  
ATOM   4240  CG  HIS A 407      48.891  21.125 -32.184  1.00 18.53           C  
ATOM   4241  ND1 HIS A 407      49.105  22.347 -31.570  1.00 18.53           N  
ATOM   4242  CD2 HIS A 407      47.632  21.150 -32.634  1.00 18.53           C  
ATOM   4243  CE1 HIS A 407      48.010  23.070 -31.655  1.00 18.53           C  
ATOM   4244  NE2 HIS A 407      47.111  22.372 -32.294  1.00 18.53           N  
ATOM   4245  H   HIS A 407      51.402  17.594 -31.332  1.00 18.53           H  
ATOM   4246  HA  HIS A 407      50.217  20.017 -30.148  1.00 18.53           H  
ATOM   4247 1HB  HIS A 407      50.861  20.575 -32.567  1.00 18.53           H  
ATOM   4248 2HB  HIS A 407      49.648  19.400 -33.057  1.00 18.53           H  
ATOM   4249  HD2 HIS A 407      47.115  20.349 -33.169  1.00 18.53           H  
ATOM   4250  HE1 HIS A 407      47.874  24.076 -31.262  1.00 18.53           H  
ATOM   4251  HE2 HIS A 407      46.168  22.673 -32.506  1.00 18.53           H  
ATOM   4252  N   PRO A 408      48.038  18.541 -29.842  1.00 18.48           N  
ATOM   4253  CA  PRO A 408      46.866  17.701 -29.623  1.00 18.48           C  
ATOM   4254  C   PRO A 408      46.035  17.487 -30.876  1.00 18.48           C  
ATOM   4255  O   PRO A 408      45.716  18.433 -31.601  1.00 18.48           O  
ATOM   4256  CB  PRO A 408      46.085  18.482 -28.578  1.00 18.48           C  
ATOM   4257  CG  PRO A 408      47.116  19.311 -27.853  1.00 18.48           C  
ATOM   4258  CD  PRO A 408      48.130  19.692 -28.906  1.00 18.48           C  
ATOM   4259  HA  PRO A 408      47.205  16.730 -29.216  1.00 18.48           H  
ATOM   4260 1HB  PRO A 408      45.341  19.079 -29.084  1.00 18.48           H  
ATOM   4261 2HB  PRO A 408      45.544  17.792 -27.919  1.00 18.48           H  
ATOM   4262 1HG  PRO A 408      46.635  20.193 -27.396  1.00 18.48           H  
ATOM   4263 2HG  PRO A 408      47.559  18.731 -27.031  1.00 18.48           H  
ATOM   4264 1HD  PRO A 408      47.865  20.638 -29.404  1.00 18.48           H  
ATOM   4265 2HD  PRO A 408      49.103  19.731 -28.399  1.00 18.48           H  
ATOM   4266  N   VAL A 409      45.561  16.266 -31.055  1.00 18.46           N  
ATOM   4267  CA  VAL A 409      44.770  15.899 -32.224  1.00 18.46           C  
ATOM   4268  C   VAL A 409      43.383  16.546 -32.268  1.00 18.46           C  
ATOM   4269  O   VAL A 409      42.788  16.671 -33.341  1.00 18.46           O  
ATOM   4270  CB  VAL A 409      44.649  14.363 -32.282  1.00 18.46           C  
ATOM   4271  CG1 VAL A 409      46.046  13.755 -32.413  1.00 18.46           C  
ATOM   4272  CG2 VAL A 409      43.972  13.837 -31.021  1.00 18.46           C  
ATOM   4273  H   VAL A 409      45.822  15.544 -30.401  1.00 18.46           H  
ATOM   4274  HA  VAL A 409      45.317  16.220 -33.108  1.00 18.46           H  
ATOM   4275  HB  VAL A 409      44.072  14.077 -33.163  1.00 18.46           H  
ATOM   4276 1HG1 VAL A 409      45.972  12.667 -32.465  1.00 18.46           H  
ATOM   4277 2HG1 VAL A 409      46.523  14.130 -33.317  1.00 18.46           H  
ATOM   4278 3HG1 VAL A 409      46.643  14.037 -31.547  1.00 18.46           H  
ATOM   4279 1HG2 VAL A 409      43.900  12.752 -31.077  1.00 18.46           H  
ATOM   4280 2HG2 VAL A 409      44.557  14.119 -30.148  1.00 18.46           H  
ATOM   4281 3HG2 VAL A 409      42.971  14.254 -30.935  1.00 18.46           H  
ATOM   4282  N   GLY A 410      42.867  16.957 -31.112  1.00 18.46           N  
ATOM   4283  CA  GLY A 410      41.553  17.587 -31.041  1.00 18.46           C  
ATOM   4284  C   GLY A 410      41.581  19.097 -31.304  1.00 18.46           C  
ATOM   4285  O   GLY A 410      40.530  19.745 -31.388  1.00 18.46           O  
ATOM   4286  H   GLY A 410      43.407  16.832 -30.270  1.00 18.46           H  
ATOM   4287 1HA  GLY A 410      40.892  17.109 -31.764  1.00 18.46           H  
ATOM   4288 2HA  GLY A 410      41.125  17.400 -30.058  1.00 18.46           H  
ATOM   4289  N   GLU A 411      42.765  19.679 -31.468  1.00 18.49           N  
ATOM   4290  CA  GLU A 411      42.829  21.119 -31.673  1.00 18.49           C  
ATOM   4291  C   GLU A 411      42.628  21.447 -33.143  1.00 18.49           C  
ATOM   4292  O   GLU A 411      43.574  21.755 -33.869  1.00 18.49           O  
ATOM   4293  CB  GLU A 411      44.135  21.682 -31.130  1.00 18.49           C  
ATOM   4294  CG  GLU A 411      44.236  21.703 -29.591  1.00 18.49           C  
ATOM   4295  CD  GLU A 411      43.374  22.748 -28.916  1.00 18.49           C  
ATOM   4296  OE1 GLU A 411      42.816  23.566 -29.599  1.00 18.49           O  
ATOM   4297  OE2 GLU A 411      43.277  22.719 -27.710  1.00 18.49           O  
ATOM   4298  H   GLU A 411      43.632  19.140 -31.451  1.00 18.49           H  
ATOM   4299  HA  GLU A 411      42.016  21.584 -31.116  1.00 18.49           H  
ATOM   4300 1HB  GLU A 411      44.937  21.044 -31.474  1.00 18.49           H  
ATOM   4301 2HB  GLU A 411      44.303  22.686 -31.513  1.00 18.49           H  
ATOM   4302 1HG  GLU A 411      43.910  20.740 -29.227  1.00 18.49           H  
ATOM   4303 2HG  GLU A 411      45.281  21.841 -29.303  1.00 18.49           H  
ATOM   4304  N   ALA A 412      41.357  21.437 -33.546  1.00 18.53           N  
ATOM   4305  CA  ALA A 412      40.901  21.547 -34.936  1.00 18.53           C  
ATOM   4306  C   ALA A 412      41.437  22.774 -35.662  1.00 18.53           C  
ATOM   4307  O   ALA A 412      41.655  22.730 -36.877  1.00 18.53           O  
ATOM   4308  CB  ALA A 412      39.388  21.577 -34.981  1.00 18.53           C  
ATOM   4309  H   ALA A 412      40.683  21.193 -32.817  1.00 18.53           H  
ATOM   4310  HA  ALA A 412      41.243  20.662 -35.460  1.00 18.53           H  
ATOM   4311 1HB  ALA A 412      39.061  21.613 -36.019  1.00 18.53           H  
ATOM   4312 2HB  ALA A 412      38.991  20.682 -34.502  1.00 18.53           H  
ATOM   4313 3HB  ALA A 412      39.029  22.462 -34.455  1.00 18.53           H  
ATOM   4314  N   ASP A 413      41.725  23.849 -34.924  1.00 18.59           N  
ATOM   4315  CA  ASP A 413      42.251  25.067 -35.544  1.00 18.59           C  
ATOM   4316  C   ASP A 413      43.535  24.748 -36.324  1.00 18.59           C  
ATOM   4317  O   ASP A 413      43.885  25.446 -37.272  1.00 18.59           O  
ATOM   4318  CB  ASP A 413      42.552  26.140 -34.497  1.00 18.59           C  
ATOM   4319  CG  ASP A 413      41.300  26.790 -33.884  1.00 18.59           C  
ATOM   4320  OD1 ASP A 413      40.223  26.601 -34.401  1.00 18.59           O  
ATOM   4321  OD2 ASP A 413      41.446  27.485 -32.907  1.00 18.59           O  
ATOM   4322  H   ASP A 413      41.557  23.820 -33.928  1.00 18.59           H  
ATOM   4323  HA  ASP A 413      41.505  25.452 -36.239  1.00 18.59           H  
ATOM   4324 1HB  ASP A 413      43.140  25.696 -33.690  1.00 18.59           H  
ATOM   4325 2HB  ASP A 413      43.162  26.921 -34.950  1.00 18.59           H  
ATOM   4326  N   TYR A 414      44.238  23.689 -35.909  1.00 18.64           N  
ATOM   4327  CA  TYR A 414      45.446  23.213 -36.552  1.00 18.64           C  
ATOM   4328  C   TYR A 414      45.163  22.915 -38.017  1.00 18.64           C  
ATOM   4329  O   TYR A 414      45.902  23.318 -38.913  1.00 18.64           O  
ATOM   4330  CB  TYR A 414      45.898  21.930 -35.855  1.00 18.64           C  
ATOM   4331  CG  TYR A 414      47.115  21.262 -36.409  1.00 18.64           C  
ATOM   4332  CD1 TYR A 414      48.381  21.717 -36.075  1.00 18.64           C  
ATOM   4333  CD2 TYR A 414      46.963  20.177 -37.243  1.00 18.64           C  
ATOM   4334  CE1 TYR A 414      49.493  21.077 -36.582  1.00 18.64           C  
ATOM   4335  CE2 TYR A 414      48.061  19.537 -37.756  1.00 18.64           C  
ATOM   4336  CZ  TYR A 414      49.329  19.980 -37.428  1.00 18.64           C  
ATOM   4337  OH  TYR A 414      50.435  19.339 -37.938  1.00 18.64           O  
ATOM   4338  H   TYR A 414      43.894  23.146 -35.120  1.00 18.64           H  
ATOM   4339  HA  TYR A 414      46.216  23.978 -36.488  1.00 18.64           H  
ATOM   4340 1HB  TYR A 414      46.070  22.145 -34.818  1.00 18.64           H  
ATOM   4341 2HB  TYR A 414      45.084  21.206 -35.894  1.00 18.64           H  
ATOM   4342  HD1 TYR A 414      48.495  22.573 -35.410  1.00 18.64           H  
ATOM   4343  HD2 TYR A 414      45.967  19.833 -37.494  1.00 18.64           H  
ATOM   4344  HE1 TYR A 414      50.492  21.428 -36.321  1.00 18.64           H  
ATOM   4345  HE2 TYR A 414      47.931  18.679 -38.415  1.00 18.64           H  
ATOM   4346  HH  TYR A 414      50.152  18.622 -38.511  1.00 18.64           H  
ATOM   4347  N   PHE A 415      44.077  22.193 -38.264  1.00 18.71           N  
ATOM   4348  CA  PHE A 415      43.725  21.722 -39.592  1.00 18.71           C  
ATOM   4349  C   PHE A 415      43.224  22.868 -40.460  1.00 18.71           C  
ATOM   4350  O   PHE A 415      43.320  22.826 -41.688  1.00 18.71           O  
ATOM   4351  CB  PHE A 415      42.699  20.612 -39.452  1.00 18.71           C  
ATOM   4352  CG  PHE A 415      43.325  19.389 -38.843  1.00 18.71           C  
ATOM   4353  CD1 PHE A 415      43.068  19.060 -37.528  1.00 18.71           C  
ATOM   4354  CD2 PHE A 415      44.185  18.583 -39.572  1.00 18.71           C  
ATOM   4355  CE1 PHE A 415      43.646  17.956 -36.939  1.00 18.71           C  
ATOM   4356  CE2 PHE A 415      44.768  17.471 -38.993  1.00 18.71           C  
ATOM   4357  CZ  PHE A 415      44.498  17.157 -37.673  1.00 18.71           C  
ATOM   4358  H   PHE A 415      43.444  21.983 -37.498  1.00 18.71           H  
ATOM   4359  HA  PHE A 415      44.618  21.308 -40.057  1.00 18.71           H  
ATOM   4360 1HB  PHE A 415      41.877  20.942 -38.810  1.00 18.71           H  
ATOM   4361 2HB  PHE A 415      42.287  20.353 -40.424  1.00 18.71           H  
ATOM   4362  HD1 PHE A 415      42.407  19.688 -36.961  1.00 18.71           H  
ATOM   4363  HD2 PHE A 415      44.399  18.835 -40.611  1.00 18.71           H  
ATOM   4364  HE1 PHE A 415      43.429  17.716 -35.890  1.00 18.71           H  
ATOM   4365  HE2 PHE A 415      45.441  16.844 -39.575  1.00 18.71           H  
ATOM   4366  HZ  PHE A 415      44.957  16.283 -37.213  1.00 18.71           H  
ATOM   4367  N   GLU A 416      42.743  23.916 -39.799  1.00 18.80           N  
ATOM   4368  CA  GLU A 416      42.267  25.119 -40.466  1.00 18.80           C  
ATOM   4369  C   GLU A 416      43.408  26.119 -40.724  1.00 18.80           C  
ATOM   4370  O   GLU A 416      43.162  27.243 -41.180  1.00 18.80           O  
ATOM   4371  CB  GLU A 416      41.162  25.790 -39.646  1.00 18.80           C  
ATOM   4372  CG  GLU A 416      39.882  24.958 -39.478  1.00 18.80           C  
ATOM   4373  CD  GLU A 416      39.148  24.717 -40.785  1.00 18.80           C  
ATOM   4374  OE1 GLU A 416      38.972  25.658 -41.525  1.00 18.80           O  
ATOM   4375  OE2 GLU A 416      38.752  23.600 -41.032  1.00 18.80           O  
ATOM   4376  H   GLU A 416      42.673  23.849 -38.783  1.00 18.80           H  
ATOM   4377  HA  GLU A 416      41.852  24.832 -41.432  1.00 18.80           H  
ATOM   4378 1HB  GLU A 416      41.543  26.014 -38.651  1.00 18.80           H  
ATOM   4379 2HB  GLU A 416      40.890  26.737 -40.111  1.00 18.80           H  
ATOM   4380 1HG  GLU A 416      40.155  23.994 -39.041  1.00 18.80           H  
ATOM   4381 2HG  GLU A 416      39.220  25.466 -38.777  1.00 18.80           H  
ATOM   4382  N   TYR A 417      44.643  25.757 -40.364  1.00 18.91           N  
ATOM   4383  CA  TYR A 417      45.783  26.628 -40.592  1.00 18.91           C  
ATOM   4384  C   TYR A 417      46.032  26.870 -42.076  1.00 18.91           C  
ATOM   4385  O   TYR A 417      46.107  25.930 -42.869  1.00 18.91           O  
ATOM   4386  CB  TYR A 417      47.032  26.041 -39.941  1.00 18.91           C  
ATOM   4387  CG  TYR A 417      48.292  26.840 -40.171  1.00 18.91           C  
ATOM   4388  CD1 TYR A 417      48.519  28.025 -39.490  1.00 18.91           C  
ATOM   4389  CD2 TYR A 417      49.234  26.365 -41.065  1.00 18.91           C  
ATOM   4390  CE1 TYR A 417      49.688  28.732 -39.714  1.00 18.91           C  
ATOM   4391  CE2 TYR A 417      50.391  27.060 -41.284  1.00 18.91           C  
ATOM   4392  CZ  TYR A 417      50.628  28.241 -40.616  1.00 18.91           C  
ATOM   4393  OH  TYR A 417      51.803  28.937 -40.840  1.00 18.91           O  
ATOM   4394  H   TYR A 417      44.822  24.843 -39.948  1.00 18.91           H  
ATOM   4395  HA  TYR A 417      45.572  27.593 -40.130  1.00 18.91           H  
ATOM   4396 1HB  TYR A 417      46.871  25.950 -38.863  1.00 18.91           H  
ATOM   4397 2HB  TYR A 417      47.195  25.036 -40.327  1.00 18.91           H  
ATOM   4398  HD1 TYR A 417      47.779  28.398 -38.783  1.00 18.91           H  
ATOM   4399  HD2 TYR A 417      49.052  25.430 -41.596  1.00 18.91           H  
ATOM   4400  HE1 TYR A 417      49.870  29.665 -39.183  1.00 18.91           H  
ATOM   4401  HE2 TYR A 417      51.124  26.672 -41.985  1.00 18.91           H  
ATOM   4402  HH  TYR A 417      51.790  29.752 -40.325  1.00 18.91           H  
ATOM   4403  N   HIS A 418      46.208  28.136 -42.435  1.00 19.04           N  
ATOM   4404  CA  HIS A 418      46.487  28.532 -43.809  1.00 19.04           C  
ATOM   4405  C   HIS A 418      47.681  29.473 -43.887  1.00 19.04           C  
ATOM   4406  O   HIS A 418      47.980  30.200 -42.942  1.00 19.04           O  
ATOM   4407  CB  HIS A 418      45.258  29.184 -44.472  1.00 19.04           C  
ATOM   4408  CG  HIS A 418      44.102  28.234 -44.757  1.00 19.04           C  
ATOM   4409  ND1 HIS A 418      43.233  27.774 -43.790  1.00 19.04           N  
ATOM   4410  CD2 HIS A 418      43.697  27.671 -45.919  1.00 19.04           C  
ATOM   4411  CE1 HIS A 418      42.351  26.963 -44.342  1.00 19.04           C  
ATOM   4412  NE2 HIS A 418      42.606  26.885 -45.633  1.00 19.04           N  
ATOM   4413  H   HIS A 418      46.129  28.850 -41.727  1.00 19.04           H  
ATOM   4414  HA  HIS A 418      46.738  27.647 -44.392  1.00 19.04           H  
ATOM   4415 1HB  HIS A 418      44.887  29.990 -43.838  1.00 19.04           H  
ATOM   4416 2HB  HIS A 418      45.560  29.631 -45.415  1.00 19.04           H  
ATOM   4417  HD1 HIS A 418      43.228  27.964 -42.797  1.00 19.04           H  
ATOM   4418  HD2 HIS A 418      44.069  27.739 -46.941  1.00 19.04           H  
ATOM   4419  HE1 HIS A 418      41.580  26.493 -43.724  1.00 19.04           H  
ATOM   4420  N   GLN A 419      48.336  29.480 -45.044  1.00 19.21           N  
ATOM   4421  CA  GLN A 419      49.490  30.338 -45.299  1.00 19.21           C  
ATOM   4422  C   GLN A 419      49.261  31.259 -46.485  1.00 19.21           C  
ATOM   4423  O   GLN A 419      50.104  31.369 -47.371  1.00 19.21           O  
ATOM   4424  CB  GLN A 419      50.755  29.512 -45.526  1.00 19.21           C  
ATOM   4425  CG  GLN A 419      51.150  28.688 -44.335  1.00 19.21           C  
ATOM   4426  CD  GLN A 419      52.485  27.992 -44.500  1.00 19.21           C  
ATOM   4427  OE1 GLN A 419      52.857  27.537 -45.588  1.00 19.21           O  
ATOM   4428  NE2 GLN A 419      53.221  27.911 -43.398  1.00 19.21           N  
ATOM   4429  H   GLN A 419      48.030  28.856 -45.778  1.00 19.21           H  
ATOM   4430  HA  GLN A 419      49.652  30.963 -44.421  1.00 19.21           H  
ATOM   4431 1HB  GLN A 419      50.614  28.846 -46.376  1.00 19.21           H  
ATOM   4432 2HB  GLN A 419      51.586  30.176 -45.761  1.00 19.21           H  
ATOM   4433 1HG  GLN A 419      51.207  29.341 -43.466  1.00 19.21           H  
ATOM   4434 2HG  GLN A 419      50.389  27.926 -44.177  1.00 19.21           H  
ATOM   4435 1HE2 GLN A 419      54.117  27.468 -43.419  1.00 19.21           H  
ATOM   4436 2HE2 GLN A 419      52.857  28.294 -42.530  1.00 19.21           H  
ATOM   4437  N   GLU A 420      48.130  31.949 -46.487  1.00 19.39           N  
ATOM   4438  CA  GLU A 420      47.756  32.837 -47.589  1.00 19.39           C  
ATOM   4439  C   GLU A 420      48.792  33.945 -47.818  1.00 19.39           C  
ATOM   4440  O   GLU A 420      49.022  34.368 -48.949  1.00 19.39           O  
ATOM   4441  CB  GLU A 420      46.378  33.446 -47.313  1.00 19.39           C  
ATOM   4442  CG  GLU A 420      45.228  32.437 -47.394  1.00 19.39           C  
ATOM   4443  CD  GLU A 420      43.879  33.025 -47.049  1.00 19.39           C  
ATOM   4444  OE1 GLU A 420      43.834  34.142 -46.589  1.00 19.39           O  
ATOM   4445  OE2 GLU A 420      42.894  32.355 -47.255  1.00 19.39           O  
ATOM   4446  H   GLU A 420      47.495  31.830 -45.710  1.00 19.39           H  
ATOM   4447  HA  GLU A 420      47.694  32.242 -48.501  1.00 19.39           H  
ATOM   4448 1HB  GLU A 420      46.368  33.891 -46.317  1.00 19.39           H  
ATOM   4449 2HB  GLU A 420      46.179  34.242 -48.030  1.00 19.39           H  
ATOM   4450 1HG  GLU A 420      45.187  32.033 -48.404  1.00 19.39           H  
ATOM   4451 2HG  GLU A 420      45.442  31.618 -46.715  1.00 19.39           H  
ATOM   4452  N   GLY A 421      49.436  34.403 -46.741  1.00 19.59           N  
ATOM   4453  CA  GLY A 421      50.457  35.444 -46.831  1.00 19.59           C  
ATOM   4454  C   GLY A 421      51.839  34.855 -47.153  1.00 19.59           C  
ATOM   4455  O   GLY A 421      52.824  35.585 -47.269  1.00 19.59           O  
ATOM   4456  H   GLY A 421      49.203  34.015 -45.839  1.00 19.59           H  
ATOM   4457 1HA  GLY A 421      50.175  36.163 -47.601  1.00 19.59           H  
ATOM   4458 2HA  GLY A 421      50.502  35.987 -45.888  1.00 19.59           H  
ATOM   4459  N   GLY A 422      51.903  33.532 -47.304  1.00 19.79           N  
ATOM   4460  CA  GLY A 422      53.123  32.793 -47.580  1.00 19.79           C  
ATOM   4461  C   GLY A 422      53.999  33.451 -48.641  1.00 19.79           C  
ATOM   4462  O   GLY A 422      55.136  33.814 -48.351  1.00 19.79           O  
ATOM   4463  H   GLY A 422      51.057  32.977 -47.236  1.00 19.79           H  
ATOM   4464 1HA  GLY A 422      53.694  32.698 -46.656  1.00 19.79           H  
ATOM   4465 2HA  GLY A 422      52.865  31.778 -47.882  1.00 19.79           H  
ATOM   4466  N   PRO A 423      53.520  33.577 -49.891  1.00 19.99           N  
ATOM   4467  CA  PRO A 423      54.226  34.142 -51.023  1.00 19.99           C  
ATOM   4468  C   PRO A 423      54.166  35.668 -51.112  1.00 19.99           C  
ATOM   4469  O   PRO A 423      54.374  36.224 -52.192  1.00 19.99           O  
ATOM   4470  CB  PRO A 423      53.497  33.480 -52.197  1.00 19.99           C  
ATOM   4471  CG  PRO A 423      52.066  33.386 -51.729  1.00 19.99           C  
ATOM   4472  CD  PRO A 423      52.154  33.083 -50.240  1.00 19.99           C  
ATOM   4473  HA  PRO A 423      55.274  33.812 -50.985  1.00 19.99           H  
ATOM   4474 1HB  PRO A 423      53.612  34.094 -53.104  1.00 19.99           H  
ATOM   4475 2HB  PRO A 423      53.943  32.498 -52.416  1.00 19.99           H  
ATOM   4476 1HG  PRO A 423      51.542  34.335 -51.927  1.00 19.99           H  
ATOM   4477 2HG  PRO A 423      51.530  32.606 -52.286  1.00 19.99           H  
ATOM   4478 1HD  PRO A 423      51.371  33.677 -49.766  1.00 19.99           H  
ATOM   4479 2HD  PRO A 423      52.043  32.011 -50.042  1.00 19.99           H  
ATOM   4480  N   ASP A 424      53.864  36.371 -50.012  1.00 20.17           N  
ATOM   4481  CA  ASP A 424      53.804  37.828 -50.100  1.00 20.17           C  
ATOM   4482  C   ASP A 424      55.125  38.338 -50.689  1.00 20.17           C  
ATOM   4483  O   ASP A 424      56.216  38.013 -50.212  1.00 20.17           O  
ATOM   4484  CB  ASP A 424      53.507  38.445 -48.725  1.00 20.17           C  
ATOM   4485  CG  ASP A 424      53.226  39.962 -48.753  1.00 20.17           C  
ATOM   4486  OD1 ASP A 424      52.135  40.341 -49.130  1.00 20.17           O  
ATOM   4487  OD2 ASP A 424      54.088  40.717 -48.367  1.00 20.17           O  
ATOM   4488  H   ASP A 424      53.676  35.927 -49.110  1.00 20.17           H  
ATOM   4489  HA  ASP A 424      52.996  38.105 -50.779  1.00 20.17           H  
ATOM   4490 1HB  ASP A 424      52.639  37.944 -48.290  1.00 20.17           H  
ATOM   4491 2HB  ASP A 424      54.349  38.254 -48.059  1.00 20.17           H  
ATOM   4492  N   GLY A 425      55.024  39.161 -51.732  1.00 20.33           N  
ATOM   4493  CA  GLY A 425      56.186  39.643 -52.488  1.00 20.33           C  
ATOM   4494  C   GLY A 425      57.067  40.693 -51.816  1.00 20.33           C  
ATOM   4495  O   GLY A 425      57.197  41.814 -52.313  1.00 20.33           O  
ATOM   4496  H   GLY A 425      54.100  39.423 -52.040  1.00 20.33           H  
ATOM   4497 1HA  GLY A 425      56.806  38.782 -52.741  1.00 20.33           H  
ATOM   4498 2HA  GLY A 425      55.832  40.041 -53.438  1.00 20.33           H  
ATOM   4499  N   GLU A 426      57.689  40.321 -50.707  1.00 20.47           N  
ATOM   4500  CA  GLU A 426      58.603  41.219 -50.009  1.00 20.47           C  
ATOM   4501  C   GLU A 426      59.753  41.551 -50.978  1.00 20.47           C  
ATOM   4502  O   GLU A 426      60.309  40.630 -51.581  1.00 20.47           O  
ATOM   4503  CB  GLU A 426      59.142  40.550 -48.736  1.00 20.47           C  
ATOM   4504  CG  GLU A 426      60.020  41.435 -47.856  1.00 20.47           C  
ATOM   4505  CD  GLU A 426      60.502  40.739 -46.604  1.00 20.47           C  
ATOM   4506  OE1 GLU A 426      60.225  39.574 -46.449  1.00 20.47           O  
ATOM   4507  OE2 GLU A 426      61.136  41.379 -45.798  1.00 20.47           O  
ATOM   4508  H   GLU A 426      57.492  39.383 -50.359  1.00 20.47           H  
ATOM   4509  HA  GLU A 426      58.047  42.108 -49.732  1.00 20.47           H  
ATOM   4510 1HB  GLU A 426      58.303  40.201 -48.131  1.00 20.47           H  
ATOM   4511 2HB  GLU A 426      59.728  39.675 -49.013  1.00 20.47           H  
ATOM   4512 1HG  GLU A 426      60.886  41.766 -48.435  1.00 20.47           H  
ATOM   4513 2HG  GLU A 426      59.449  42.314 -47.568  1.00 20.47           H  
ATOM   4514  N   PRO A 427      60.118  42.827 -51.188  1.00 20.56           N  
ATOM   4515  CA  PRO A 427      61.155  43.233 -52.117  1.00 20.56           C  
ATOM   4516  C   PRO A 427      62.558  42.823 -51.690  1.00 20.56           C  
ATOM   4517  O   PRO A 427      62.908  42.838 -50.506  1.00 20.56           O  
ATOM   4518  CB  PRO A 427      60.994  44.758 -52.147  1.00 20.56           C  
ATOM   4519  CG  PRO A 427      60.356  45.112 -50.813  1.00 20.56           C  
ATOM   4520  CD  PRO A 427      59.458  43.937 -50.480  1.00 20.56           C  
ATOM   4521  HA  PRO A 427      60.918  42.806 -53.103  1.00 20.56           H  
ATOM   4522 1HB  PRO A 427      61.975  45.231 -52.302  1.00 20.56           H  
ATOM   4523 2HB  PRO A 427      60.365  45.048 -53.003  1.00 20.56           H  
ATOM   4524 1HG  PRO A 427      61.126  45.272 -50.049  1.00 20.56           H  
ATOM   4525 2HG  PRO A 427      59.800  46.058 -50.901  1.00 20.56           H  
ATOM   4526 1HD  PRO A 427      59.471  43.790 -49.398  1.00 20.56           H  
ATOM   4527 2HD  PRO A 427      58.439  44.095 -50.876  1.00 20.56           H  
ATOM   4528  N   ASP A 428      63.408  42.563 -52.678  1.00 20.60           N  
ATOM   4529  CA  ASP A 428      64.803  42.207 -52.431  1.00 20.60           C  
ATOM   4530  C   ASP A 428      65.641  43.461 -52.212  1.00 20.60           C  
ATOM   4531  O   ASP A 428      66.385  43.877 -53.095  1.00 20.60           O  
ATOM   4532  CB  ASP A 428      65.357  41.400 -53.620  1.00 20.60           C  
ATOM   4533  CG  ASP A 428      66.754  40.755 -53.396  1.00 20.60           C  
ATOM   4534  OD1 ASP A 428      67.161  40.600 -52.269  1.00 20.60           O  
ATOM   4535  OD2 ASP A 428      67.385  40.422 -54.376  1.00 20.60           O  
ATOM   4536  H   ASP A 428      63.072  42.581 -53.630  1.00 20.60           H  
ATOM   4537  HA  ASP A 428      64.852  41.594 -51.530  1.00 20.60           H  
ATOM   4538 1HB  ASP A 428      64.654  40.604 -53.867  1.00 20.60           H  
ATOM   4539 2HB  ASP A 428      65.422  42.051 -54.493  1.00 20.60           H  
ATOM   4540  N   VAL A 429      65.488  44.064 -51.036  1.00 20.61           N  
ATOM   4541  CA  VAL A 429      66.159  45.321 -50.694  1.00 20.61           C  
ATOM   4542  C   VAL A 429      67.640  45.053 -50.294  1.00 20.61           C  
ATOM   4543  O   VAL A 429      67.881  44.425 -49.265  1.00 20.61           O  
ATOM   4544  CB  VAL A 429      65.344  45.973 -49.556  1.00 20.61           C  
ATOM   4545  CG1 VAL A 429      65.959  47.224 -49.070  1.00 20.61           C  
ATOM   4546  CG2 VAL A 429      63.966  46.253 -50.088  1.00 20.61           C  
ATOM   4547  H   VAL A 429      64.824  43.631 -50.391  1.00 20.61           H  
ATOM   4548  HA  VAL A 429      66.077  45.983 -51.545  1.00 20.61           H  
ATOM   4549  HB  VAL A 429      65.279  45.283 -48.714  1.00 20.61           H  
ATOM   4550 1HG1 VAL A 429      65.344  47.648 -48.280  1.00 20.61           H  
ATOM   4551 2HG1 VAL A 429      66.906  46.991 -48.677  1.00 20.61           H  
ATOM   4552 3HG1 VAL A 429      66.049  47.940 -49.890  1.00 20.61           H  
ATOM   4553 1HG2 VAL A 429      63.353  46.693 -49.305  1.00 20.61           H  
ATOM   4554 2HG2 VAL A 429      64.033  46.943 -50.927  1.00 20.61           H  
ATOM   4555 3HG2 VAL A 429      63.525  45.324 -50.415  1.00 20.61           H  
ATOM   4556  N   PRO A 430      68.651  45.559 -51.064  1.00 20.58           N  
ATOM   4557  CA  PRO A 430      70.093  45.286 -50.924  1.00 20.58           C  
ATOM   4558  C   PRO A 430      71.114  46.253 -50.254  1.00 20.58           C  
ATOM   4559  O   PRO A 430      72.306  45.949 -50.316  1.00 20.58           O  
ATOM   4560  CB  PRO A 430      70.486  45.240 -52.395  1.00 20.58           C  
ATOM   4561  CG  PRO A 430      69.664  46.365 -53.018  1.00 20.58           C  
ATOM   4562  CD  PRO A 430      68.340  46.357 -52.277  1.00 20.58           C  
ATOM   4563  HA  PRO A 430      70.202  44.284 -50.484  1.00 20.58           H  
ATOM   4564 1HB  PRO A 430      71.570  45.380 -52.505  1.00 20.58           H  
ATOM   4565 2HB  PRO A 430      70.241  44.248 -52.818  1.00 20.58           H  
ATOM   4566 1HG  PRO A 430      70.193  47.320 -52.904  1.00 20.58           H  
ATOM   4567 2HG  PRO A 430      69.547  46.192 -54.100  1.00 20.58           H  
ATOM   4568 1HD  PRO A 430      68.018  47.373 -52.012  1.00 20.58           H  
ATOM   4569 2HD  PRO A 430      67.644  45.856 -52.943  1.00 20.58           H  
ATOM   4570  N   PRO A 431      70.746  47.362 -49.587  1.00 20.54           N  
ATOM   4571  CA  PRO A 431      71.617  48.495 -49.283  1.00 20.54           C  
ATOM   4572  C   PRO A 431      72.836  48.143 -48.446  1.00 20.54           C  
ATOM   4573  O   PRO A 431      73.849  48.829 -48.508  1.00 20.54           O  
ATOM   4574  CB  PRO A 431      70.691  49.435 -48.513  1.00 20.54           C  
ATOM   4575  CG  PRO A 431      69.638  48.528 -47.953  1.00 20.54           C  
ATOM   4576  CD  PRO A 431      69.459  47.465 -48.994  1.00 20.54           C  
ATOM   4577  HA  PRO A 431      71.933  48.958 -50.238  1.00 20.54           H  
ATOM   4578 1HB  PRO A 431      71.261  49.959 -47.725  1.00 20.54           H  
ATOM   4579 2HB  PRO A 431      70.284  50.206 -49.180  1.00 20.54           H  
ATOM   4580 1HG  PRO A 431      69.959  48.121 -46.983  1.00 20.54           H  
ATOM   4581 2HG  PRO A 431      68.713  49.093 -47.768  1.00 20.54           H  
ATOM   4582 1HD  PRO A 431      69.183  46.518 -48.517  1.00 20.54           H  
ATOM   4583 2HD  PRO A 431      68.744  47.819 -49.734  1.00 20.54           H  
ATOM   4584  N   GLY A 432      72.770  47.028 -47.708  1.00 20.49           N  
ATOM   4585  CA  GLY A 432      73.879  46.579 -46.864  1.00 20.49           C  
ATOM   4586  C   GLY A 432      75.128  46.253 -47.689  1.00 20.49           C  
ATOM   4587  O   GLY A 432      76.238  46.184 -47.162  1.00 20.49           O  
ATOM   4588  H   GLY A 432      71.923  46.480 -47.713  1.00 20.49           H  
ATOM   4589 1HA  GLY A 432      74.114  47.355 -46.136  1.00 20.49           H  
ATOM   4590 2HA  GLY A 432      73.569  45.699 -46.304  1.00 20.49           H  
ATOM   4591  N   ALA A 433      74.949  46.124 -49.001  1.00 20.45           N  
ATOM   4592  CA  ALA A 433      76.010  45.845 -49.953  1.00 20.45           C  
ATOM   4593  C   ALA A 433      77.116  46.901 -49.931  1.00 20.45           C  
ATOM   4594  O   ALA A 433      78.228  46.626 -50.383  1.00 20.45           O  
ATOM   4595  CB  ALA A 433      75.427  45.774 -51.353  1.00 20.45           C  
ATOM   4596  H   ALA A 433      74.000  46.198 -49.368  1.00 20.45           H  
ATOM   4597  HA  ALA A 433      76.452  44.883 -49.694  1.00 20.45           H  
ATOM   4598 1HB  ALA A 433      76.212  45.535 -52.069  1.00 20.45           H  
ATOM   4599 2HB  ALA A 433      74.656  45.001 -51.386  1.00 20.45           H  
ATOM   4600 3HB  ALA A 433      74.982  46.735 -51.607  1.00 20.45           H  
ATOM   4601  N   ILE A 434      76.829  48.113 -49.443  1.00 20.42           N  
ATOM   4602  CA  ILE A 434      77.853  49.155 -49.458  1.00 20.42           C  
ATOM   4603  C   ILE A 434      78.750  49.142 -48.212  1.00 20.42           C  
ATOM   4604  O   ILE A 434      79.686  49.938 -48.125  1.00 20.42           O  
ATOM   4605  CB  ILE A 434      77.232  50.558 -49.568  1.00 20.42           C  
ATOM   4606  CG1 ILE A 434      76.483  50.929 -48.289  1.00 20.42           C  
ATOM   4607  CG2 ILE A 434      76.253  50.553 -50.734  1.00 20.42           C  
ATOM   4608  CD1 ILE A 434      76.032  52.370 -48.249  1.00 20.42           C  
ATOM   4609  H   ILE A 434      75.894  48.310 -49.072  1.00 20.42           H  
ATOM   4610  HA  ILE A 434      78.487  48.995 -50.329  1.00 20.42           H  
ATOM   4611  HB  ILE A 434      78.009  51.297 -49.736  1.00 20.42           H  
ATOM   4612 1HG1 ILE A 434      75.629  50.302 -48.189  1.00 20.42           H  
ATOM   4613 2HG1 ILE A 434      77.136  50.758 -47.436  1.00 20.42           H  
ATOM   4614 1HG2 ILE A 434      75.801  51.539 -50.835  1.00 20.42           H  
ATOM   4615 2HG2 ILE A 434      76.781  50.298 -51.651  1.00 20.42           H  
ATOM   4616 3HG2 ILE A 434      75.471  49.810 -50.543  1.00 20.42           H  
ATOM   4617 1HD1 ILE A 434      75.512  52.558 -47.310  1.00 20.42           H  
ATOM   4618 2HD1 ILE A 434      76.900  53.022 -48.324  1.00 20.42           H  
ATOM   4619 3HD1 ILE A 434      75.357  52.562 -49.082  1.00 20.42           H  
ATOM   4620  N   GLU A 435      78.450  48.296 -47.220  1.00 20.43           N  
ATOM   4621  CA  GLU A 435      79.273  48.281 -46.011  1.00 20.43           C  
ATOM   4622  C   GLU A 435      80.729  47.952 -46.335  1.00 20.43           C  
ATOM   4623  O   GLU A 435      81.018  46.988 -47.047  1.00 20.43           O  
ATOM   4624  CB  GLU A 435      78.741  47.281 -44.975  1.00 20.43           C  
ATOM   4625  CG  GLU A 435      79.506  47.311 -43.621  1.00 20.43           C  
ATOM   4626  CD  GLU A 435      78.964  46.350 -42.571  1.00 20.43           C  
ATOM   4627  OE1 GLU A 435      78.068  45.602 -42.869  1.00 20.43           O  
ATOM   4628  OE2 GLU A 435      79.454  46.376 -41.458  1.00 20.43           O  
ATOM   4629  H   GLU A 435      77.673  47.639 -47.313  1.00 20.43           H  
ATOM   4630  HA  GLU A 435      79.245  49.276 -45.569  1.00 20.43           H  
ATOM   4631 1HB  GLU A 435      77.688  47.486 -44.779  1.00 20.43           H  
ATOM   4632 2HB  GLU A 435      78.807  46.271 -45.381  1.00 20.43           H  
ATOM   4633 1HG  GLU A 435      80.549  47.057 -43.805  1.00 20.43           H  
ATOM   4634 2HG  GLU A 435      79.478  48.326 -43.227  1.00 20.43           H  
ATOM   4635  N   GLN A 436      81.649  48.735 -45.777  1.00 20.48           N  
ATOM   4636  CA  GLN A 436      83.072  48.512 -45.993  1.00 20.48           C  
ATOM   4637  C   GLN A 436      83.845  48.606 -44.684  1.00 20.48           C  
ATOM   4638  O   GLN A 436      83.828  49.644 -44.023  1.00 20.48           O  
ATOM   4639  CB  GLN A 436      83.614  49.553 -46.981  1.00 20.48           C  
ATOM   4640  CG  GLN A 436      85.081  49.385 -47.365  1.00 20.48           C  
ATOM   4641  CD  GLN A 436      85.547  50.474 -48.337  1.00 20.48           C  
ATOM   4642  OE1 GLN A 436      84.991  51.589 -48.338  1.00 20.48           O  
ATOM   4643  NE2 GLN A 436      86.546  50.169 -49.160  1.00 20.48           N  
ATOM   4644  H   GLN A 436      81.349  49.507 -45.202  1.00 20.48           H  
ATOM   4645  HA  GLN A 436      83.215  47.514 -46.404  1.00 20.48           H  
ATOM   4646 1HB  GLN A 436      83.021  49.518 -47.898  1.00 20.48           H  
ATOM   4647 2HB  GLN A 436      83.495  50.548 -46.557  1.00 20.48           H  
ATOM   4648 1HG  GLN A 436      85.695  49.432 -46.467  1.00 20.48           H  
ATOM   4649 2HG  GLN A 436      85.209  48.416 -47.847  1.00 20.48           H  
ATOM   4650 1HE2 GLN A 436      86.886  50.840 -49.818  1.00 20.48           H  
ATOM   4651 2HE2 GLN A 436      86.964  49.259 -49.120  1.00 20.48           H  
ATOM   4652  N   GLY A 437      84.507  47.513 -44.309  1.00 20.54           N  
ATOM   4653  CA  GLY A 437      85.302  47.488 -43.087  1.00 20.54           C  
ATOM   4654  C   GLY A 437      86.725  47.915 -43.426  1.00 20.54           C  
ATOM   4655  O   GLY A 437      87.027  48.141 -44.599  1.00 20.54           O  
ATOM   4656  H   GLY A 437      84.463  46.688 -44.892  1.00 20.54           H  
ATOM   4657 1HA  GLY A 437      84.869  48.167 -42.351  1.00 20.54           H  
ATOM   4658 2HA  GLY A 437      85.289  46.483 -42.673  1.00 20.54           H  
ATOM   4659  N   PRO A 438      87.662  47.884 -42.469  1.00 20.61           N  
ATOM   4660  CA  PRO A 438      89.039  48.323 -42.621  1.00 20.61           C  
ATOM   4661  C   PRO A 438      89.958  47.332 -43.327  1.00 20.61           C  
ATOM   4662  O   PRO A 438      91.020  46.981 -42.811  1.00 20.61           O  
ATOM   4663  CB  PRO A 438      89.447  48.530 -41.166  1.00 20.61           C  
ATOM   4664  CG  PRO A 438      88.666  47.469 -40.415  1.00 20.61           C  
ATOM   4665  CD  PRO A 438      87.323  47.396 -41.131  1.00 20.61           C  
ATOM   4666  HA  PRO A 438      89.031  49.270 -43.149  1.00 20.61           H  
ATOM   4667 1HB  PRO A 438      90.536  48.426 -41.064  1.00 20.61           H  
ATOM   4668 2HB  PRO A 438      89.189  49.557 -40.855  1.00 20.61           H  
ATOM   4669 1HG  PRO A 438      89.212  46.514 -40.450  1.00 20.61           H  
ATOM   4670 2HG  PRO A 438      88.569  47.745 -39.355  1.00 20.61           H  
ATOM   4671 1HD  PRO A 438      86.989  46.354 -41.168  1.00 20.61           H  
ATOM   4672 2HD  PRO A 438      86.594  48.057 -40.660  1.00 20.61           H  
ATOM   4673  N   ALA A 439      89.555  46.916 -44.524  1.00 20.67           N  
ATOM   4674  CA  ALA A 439      90.328  46.001 -45.364  1.00 20.67           C  
ATOM   4675  C   ALA A 439      90.906  44.857 -44.520  1.00 20.67           C  
ATOM   4676  O   ALA A 439      90.144  44.114 -43.899  1.00 20.67           O  
ATOM   4677  CB  ALA A 439      91.400  46.750 -46.125  1.00 20.67           C  
ATOM   4678  H   ALA A 439      88.668  47.280 -44.865  1.00 20.67           H  
ATOM   4679  HA  ALA A 439      89.648  45.560 -46.089  1.00 20.67           H  
ATOM   4680 1HB  ALA A 439      91.916  46.065 -46.755  1.00 20.67           H  
ATOM   4681 2HB  ALA A 439      90.944  47.533 -46.738  1.00 20.67           H  
ATOM   4682 3HB  ALA A 439      92.080  47.186 -45.458  1.00 20.67           H  
ATOM   4683  N   ASP A 440      92.236  44.664 -44.556  1.00 20.74           N  
ATOM   4684  CA  ASP A 440      92.884  43.598 -43.777  1.00 20.74           C  
ATOM   4685  C   ASP A 440      94.359  43.965 -43.598  1.00 20.74           C  
ATOM   4686  O   ASP A 440      95.175  43.705 -44.477  1.00 20.74           O  
ATOM   4687  CB  ASP A 440      92.742  42.234 -44.489  1.00 20.74           C  
ATOM   4688  CG  ASP A 440      93.247  40.998 -43.683  1.00 20.74           C  
ATOM   4689  OD1 ASP A 440      93.744  41.164 -42.597  1.00 20.74           O  
ATOM   4690  OD2 ASP A 440      93.125  39.901 -44.191  1.00 20.74           O  
ATOM   4691  H   ASP A 440      92.837  45.314 -45.065  1.00 20.74           H  
ATOM   4692  HA  ASP A 440      92.419  43.541 -42.795  1.00 20.74           H  
ATOM   4693 1HB  ASP A 440      91.692  42.066 -44.731  1.00 20.74           H  
ATOM   4694 2HB  ASP A 440      93.285  42.258 -45.421  1.00 20.74           H  
ATOM   4695  N   ASP A 441      94.713  44.579 -42.476  1.00 20.79           N  
ATOM   4696  CA  ASP A 441      96.066  45.100 -42.334  1.00 20.79           C  
ATOM   4697  C   ASP A 441      97.094  43.961 -42.124  1.00 20.79           C  
ATOM   4698  O   ASP A 441      97.041  43.276 -41.104  1.00 20.79           O  
ATOM   4699  CB  ASP A 441      96.124  46.122 -41.188  1.00 20.79           C  
ATOM   4700  CG  ASP A 441      97.472  46.902 -41.095  1.00 20.79           C  
ATOM   4701  OD1 ASP A 441      98.537  46.317 -41.179  1.00 20.79           O  
ATOM   4702  OD2 ASP A 441      97.394  48.131 -41.023  1.00 20.79           O  
ATOM   4703  H   ASP A 441      94.028  44.730 -41.746  1.00 20.79           H  
ATOM   4704  HA  ASP A 441      96.265  45.646 -43.246  1.00 20.79           H  
ATOM   4705 1HB  ASP A 441      95.309  46.830 -41.295  1.00 20.79           H  
ATOM   4706 2HB  ASP A 441      95.963  45.602 -40.240  1.00 20.79           H  
ATOM   4707  N   PRO A 442      98.088  43.781 -43.022  1.00 20.81           N  
ATOM   4708  CA  PRO A 442      99.075  42.714 -43.027  1.00 20.81           C  
ATOM   4709  C   PRO A 442     100.013  42.780 -41.822  1.00 20.81           C  
ATOM   4710  O   PRO A 442     100.769  41.839 -41.576  1.00 20.81           O  
ATOM   4711  CB  PRO A 442      99.827  42.947 -44.348  1.00 20.81           C  
ATOM   4712  CG  PRO A 442      99.665  44.410 -44.618  1.00 20.81           C  
ATOM   4713  CD  PRO A 442      98.295  44.758 -44.096  1.00 20.81           C  
ATOM   4714  HA  PRO A 442      98.544  41.752 -43.042  1.00 20.81           H  
ATOM   4715 1HB  PRO A 442     100.878  42.644 -44.238  1.00 20.81           H  
ATOM   4716 2HB  PRO A 442      99.391  42.321 -45.143  1.00 20.81           H  
ATOM   4717 1HG  PRO A 442     100.460  44.979 -44.110  1.00 20.81           H  
ATOM   4718 2HG  PRO A 442      99.766  44.614 -45.695  1.00 20.81           H  
ATOM   4719 1HD  PRO A 442      98.358  45.773 -43.687  1.00 20.81           H  
ATOM   4720 2HD  PRO A 442      97.532  44.645 -44.886  1.00 20.81           H  
ATOM   4721  N   GLY A 443     100.007  43.905 -41.093  1.00 20.82           N  
ATOM   4722  CA  GLY A 443     100.857  44.053 -39.925  1.00 20.82           C  
ATOM   4723  C   GLY A 443     100.272  43.361 -38.687  1.00 20.82           C  
ATOM   4724  O   GLY A 443     100.937  43.282 -37.650  1.00 20.82           O  
ATOM   4725  H   GLY A 443      99.375  44.685 -41.305  1.00 20.82           H  
ATOM   4726 1HA  GLY A 443     101.844  43.649 -40.142  1.00 20.82           H  
ATOM   4727 2HA  GLY A 443     100.982  45.115 -39.720  1.00 20.82           H  
ATOM   4728  N   GLU A 444      99.038  42.854 -38.786  1.00 20.81           N  
ATOM   4729  CA  GLU A 444      98.423  42.169 -37.654  1.00 20.81           C  
ATOM   4730  C   GLU A 444      98.672  40.670 -37.793  1.00 20.81           C  
ATOM   4731  O   GLU A 444      98.639  40.130 -38.897  1.00 20.81           O  
ATOM   4732  CB  GLU A 444      96.918  42.460 -37.581  1.00 20.81           C  
ATOM   4733  CG  GLU A 444      96.570  43.932 -37.328  1.00 20.81           C  
ATOM   4734  CD  GLU A 444      95.075  44.194 -37.179  1.00 20.81           C  
ATOM   4735  OE1 GLU A 444      94.305  43.261 -37.229  1.00 20.81           O  
ATOM   4736  OE2 GLU A 444      94.712  45.340 -37.023  1.00 20.81           O  
ATOM   4737  H   GLU A 444      98.511  42.951 -39.657  1.00 20.81           H  
ATOM   4738  HA  GLU A 444      98.892  42.514 -36.732  1.00 20.81           H  
ATOM   4739 1HB  GLU A 444      96.450  42.168 -38.524  1.00 20.81           H  
ATOM   4740 2HB  GLU A 444      96.467  41.866 -36.792  1.00 20.81           H  
ATOM   4741 1HG  GLU A 444      97.079  44.261 -36.425  1.00 20.81           H  
ATOM   4742 2HG  GLU A 444      96.954  44.522 -38.163  1.00 20.81           H  
ATOM   4743  N   GLY A 445      98.855  39.975 -36.675  1.00 20.82           N  
ATOM   4744  CA  GLY A 445      99.086  38.534 -36.753  1.00 20.82           C  
ATOM   4745  C   GLY A 445      98.536  37.711 -35.589  1.00 20.82           C  
ATOM   4746  O   GLY A 445      99.276  36.945 -34.974  1.00 20.82           O  
ATOM   4747  H   GLY A 445      98.870  40.451 -35.783  1.00 20.82           H  
ATOM   4748 1HA  GLY A 445      98.680  38.151 -37.689  1.00 20.82           H  
ATOM   4749 2HA  GLY A 445     100.161  38.366 -36.815  1.00 20.82           H  
ATOM   4750  N   PRO A 446      97.225  37.774 -35.290  1.00 20.81           N  
ATOM   4751  CA  PRO A 446      96.569  36.988 -34.249  1.00 20.81           C  
ATOM   4752  C   PRO A 446      96.684  35.496 -34.569  1.00 20.81           C  
ATOM   4753  O   PRO A 446      96.666  34.641 -33.683  1.00 20.81           O  
ATOM   4754  CB  PRO A 446      95.118  37.482 -34.316  1.00 20.81           C  
ATOM   4755  CG  PRO A 446      94.966  38.048 -35.725  1.00 20.81           C  
ATOM   4756  CD  PRO A 446      96.316  38.645 -36.053  1.00 20.81           C  
ATOM   4757  HA  PRO A 446      97.025  37.217 -33.274  1.00 20.81           H  
ATOM   4758 1HB  PRO A 446      94.430  36.644 -34.115  1.00 20.81           H  
ATOM   4759 2HB  PRO A 446      94.941  38.233 -33.533  1.00 20.81           H  
ATOM   4760 1HG  PRO A 446      94.674  37.249 -36.424  1.00 20.81           H  
ATOM   4761 2HG  PRO A 446      94.158  38.798 -35.748  1.00 20.81           H  
ATOM   4762 1HD  PRO A 446      96.490  38.582 -37.136  1.00 20.81           H  
ATOM   4763 2HD  PRO A 446      96.361  39.677 -35.680  1.00 20.81           H  
ATOM   4764  N   SER A 447      96.900  35.200 -35.852  1.00 20.79           N  
ATOM   4765  CA  SER A 447      97.054  33.856 -36.380  1.00 20.79           C  
ATOM   4766  C   SER A 447      98.336  33.185 -35.883  1.00 20.79           C  
ATOM   4767  O   SER A 447      98.485  31.962 -35.996  1.00 20.79           O  
ATOM   4768  CB  SER A 447      97.050  33.911 -37.895  1.00 20.79           C  
ATOM   4769  OG  SER A 447      98.200  34.550 -38.383  1.00 20.79           O  
ATOM   4770  H   SER A 447      96.919  35.955 -36.519  1.00 20.79           H  
ATOM   4771  HA  SER A 447      96.204  33.259 -36.046  1.00 20.79           H  
ATOM   4772 1HB  SER A 447      96.987  32.902 -38.301  1.00 20.79           H  
ATOM   4773 2HB  SER A 447      96.167  34.454 -38.224  1.00 20.79           H  
ATOM   4774  HG  SER A 447      98.902  33.895 -38.334  1.00 20.79           H  
ATOM   4775  N   THR A 448      99.256  33.972 -35.315  1.00 20.75           N  
ATOM   4776  CA  THR A 448     100.506  33.435 -34.806  1.00 20.75           C  
ATOM   4777  C   THR A 448     100.368  33.013 -33.337  1.00 20.75           C  
ATOM   4778  O   THR A 448     101.318  32.500 -32.740  1.00 20.75           O  
ATOM   4779  CB  THR A 448     101.653  34.453 -34.958  1.00 20.75           C  
ATOM   4780  OG1 THR A 448     101.403  35.616 -34.158  1.00 20.75           O  
ATOM   4781  CG2 THR A 448     101.746  34.885 -36.414  1.00 20.75           C  
ATOM   4782  H   THR A 448      99.097  34.978 -35.232  1.00 20.75           H  
ATOM   4783  HA  THR A 448     100.761  32.547 -35.385  1.00 20.75           H  
ATOM   4784  HB  THR A 448     102.592  33.997 -34.651  1.00 20.75           H  
ATOM   4785  HG1 THR A 448     100.542  36.010 -34.402  1.00 20.75           H  
ATOM   4786 1HG2 THR A 448     102.556  35.604 -36.529  1.00 20.75           H  
ATOM   4787 2HG2 THR A 448     101.939  34.015 -37.039  1.00 20.75           H  
ATOM   4788 3HG2 THR A 448     100.802  35.348 -36.713  1.00 20.75           H  
ATOM   4789  N   GLY A 449      99.189  33.247 -32.747  1.00 20.70           N  
ATOM   4790  CA  GLY A 449      98.926  32.884 -31.369  1.00 20.70           C  
ATOM   4791  C   GLY A 449      98.464  31.423 -31.295  1.00 20.70           C  
ATOM   4792  O   GLY A 449      98.491  30.716 -32.304  1.00 20.70           O  
ATOM   4793  H   GLY A 449      98.432  33.687 -33.268  1.00 20.70           H  
ATOM   4794 1HA  GLY A 449      99.823  33.033 -30.769  1.00 20.70           H  
ATOM   4795 2HA  GLY A 449      98.152  33.550 -30.993  1.00 20.70           H  
ATOM   4796  N   PRO A 450      98.056  30.945 -30.110  1.00 20.66           N  
ATOM   4797  CA  PRO A 450      97.590  29.599 -29.816  1.00 20.66           C  
ATOM   4798  C   PRO A 450      96.205  29.366 -30.397  1.00 20.66           C  
ATOM   4799  O   PRO A 450      95.499  30.324 -30.710  1.00 20.66           O  
ATOM   4800  CB  PRO A 450      97.592  29.570 -28.285  1.00 20.66           C  
ATOM   4801  CG  PRO A 450      97.353  31.005 -27.877  1.00 20.66           C  
ATOM   4802  CD  PRO A 450      98.062  31.841 -28.932  1.00 20.66           C  
ATOM   4803  HA  PRO A 450      98.310  28.873 -30.227  1.00 20.66           H  
ATOM   4804 1HB  PRO A 450      96.802  28.892 -27.926  1.00 20.66           H  
ATOM   4805 2HB  PRO A 450      98.548  29.174 -27.915  1.00 20.66           H  
ATOM   4806 1HG  PRO A 450      96.272  31.207 -27.835  1.00 20.66           H  
ATOM   4807 2HG  PRO A 450      97.746  31.179 -26.864  1.00 20.66           H  
ATOM   4808 1HD  PRO A 450      97.463  32.741 -29.102  1.00 20.66           H  
ATOM   4809 2HD  PRO A 450      99.094  32.072 -28.622  1.00 20.66           H  
ATOM   4810  N   ARG A 451      95.800  28.101 -30.519  1.00 20.62           N  
ATOM   4811  CA  ARG A 451      94.458  27.808 -31.026  1.00 20.62           C  
ATOM   4812  C   ARG A 451      93.536  27.194 -29.966  1.00 20.62           C  
ATOM   4813  O   ARG A 451      92.322  27.376 -30.014  1.00 20.62           O  
ATOM   4814  CB  ARG A 451      94.519  26.819 -32.185  1.00 20.62           C  
ATOM   4815  CG  ARG A 451      95.241  27.257 -33.451  1.00 20.62           C  
ATOM   4816  CD  ARG A 451      94.510  28.323 -34.172  1.00 20.62           C  
ATOM   4817  NE  ARG A 451      95.134  28.632 -35.451  1.00 20.62           N  
ATOM   4818  CZ  ARG A 451      96.113  29.535 -35.629  1.00 20.62           C  
ATOM   4819  NH1 ARG A 451      96.590  30.218 -34.637  1.00 20.62           N  
ATOM   4820  NH2 ARG A 451      96.628  29.761 -36.814  1.00 20.62           N  
ATOM   4821  H   ARG A 451      96.426  27.351 -30.274  1.00 20.62           H  
ATOM   4822  HA  ARG A 451      94.007  28.736 -31.378  1.00 20.62           H  
ATOM   4823 1HB  ARG A 451      94.958  25.879 -31.856  1.00 20.62           H  
ATOM   4824 2HB  ARG A 451      93.508  26.610 -32.499  1.00 20.62           H  
ATOM   4825 1HG  ARG A 451      96.233  27.634 -33.195  1.00 20.62           H  
ATOM   4826 2HG  ARG A 451      95.339  26.398 -34.120  1.00 20.62           H  
ATOM   4827 1HD  ARG A 451      93.487  27.999 -34.359  1.00 20.62           H  
ATOM   4828 2HD  ARG A 451      94.501  29.233 -33.565  1.00 20.62           H  
ATOM   4829  HE  ARG A 451      94.806  28.131 -36.265  1.00 20.62           H  
ATOM   4830 1HH1 ARG A 451      96.237  30.098 -33.696  1.00 20.62           H  
ATOM   4831 2HH1 ARG A 451      97.343  30.884 -34.847  1.00 20.62           H  
ATOM   4832 1HH2 ARG A 451      96.304  29.259 -37.628  1.00 20.62           H  
ATOM   4833 2HH2 ARG A 451      97.377  30.466 -36.869  1.00 20.62           H  
ATOM   4834  N   GLY A 452      94.102  26.417 -29.038  1.00 20.58           N  
ATOM   4835  CA  GLY A 452      93.309  25.738 -28.005  1.00 20.58           C  
ATOM   4836  C   GLY A 452      92.656  24.433 -28.486  1.00 20.58           C  
ATOM   4837  O   GLY A 452      91.998  23.731 -27.713  1.00 20.58           O  
ATOM   4838  H   GLY A 452      95.102  26.305 -29.034  1.00 20.58           H  
ATOM   4839 1HA  GLY A 452      93.949  25.526 -27.149  1.00 20.58           H  
ATOM   4840 2HA  GLY A 452      92.534  26.418 -27.650  1.00 20.58           H  
ATOM   4841  N   GLN A 453      92.912  24.069 -29.738  1.00 20.54           N  
ATOM   4842  CA  GLN A 453      92.332  22.881 -30.355  1.00 20.54           C  
ATOM   4843  C   GLN A 453      92.701  21.605 -29.622  1.00 20.54           C  
ATOM   4844  O   GLN A 453      91.898  20.675 -29.554  1.00 20.54           O  
ATOM   4845  CB  GLN A 453      92.746  22.810 -31.822  1.00 20.54           C  
ATOM   4846  CG  GLN A 453      92.072  23.869 -32.672  1.00 20.54           C  
ATOM   4847  CD  GLN A 453      92.606  23.930 -34.089  1.00 20.54           C  
ATOM   4848  OE1 GLN A 453      93.819  23.862 -34.314  1.00 20.54           O  
ATOM   4849  NE2 GLN A 453      91.704  24.058 -35.056  1.00 20.54           N  
ATOM   4850  H   GLN A 453      93.486  24.676 -30.298  1.00 20.54           H  
ATOM   4851  HA  GLN A 453      91.246  22.981 -30.319  1.00 20.54           H  
ATOM   4852 1HB  GLN A 453      93.824  22.938 -31.905  1.00 20.54           H  
ATOM   4853 2HB  GLN A 453      92.496  21.829 -32.227  1.00 20.54           H  
ATOM   4854 1HG  GLN A 453      91.012  23.629 -32.729  1.00 20.54           H  
ATOM   4855 2HG  GLN A 453      92.195  24.829 -32.196  1.00 20.54           H  
ATOM   4856 1HE2 GLN A 453      91.994  24.100 -36.013  1.00 20.54           H  
ATOM   4857 2HE2 GLN A 453      90.731  24.109 -34.829  1.00 20.54           H  
ATOM   4858  N   GLY A 454      93.914  21.544 -29.070  1.00 20.49           N  
ATOM   4859  CA  GLY A 454      94.333  20.370 -28.318  1.00 20.49           C  
ATOM   4860  C   GLY A 454      93.413  20.125 -27.113  1.00 20.49           C  
ATOM   4861  O   GLY A 454      93.163  18.974 -26.739  1.00 20.49           O  
ATOM   4862  H   GLY A 454      94.540  22.328 -29.168  1.00 20.49           H  
ATOM   4863 1HA  GLY A 454      94.323  19.498 -28.970  1.00 20.49           H  
ATOM   4864 2HA  GLY A 454      95.358  20.505 -27.975  1.00 20.49           H  
ATOM   4865  N   ASP A 455      92.914  21.213 -26.497  1.00 20.41           N  
ATOM   4866  CA  ASP A 455      92.039  21.112 -25.338  1.00 20.41           C  
ATOM   4867  C   ASP A 455      90.665  20.705 -25.820  1.00 20.41           C  
ATOM   4868  O   ASP A 455      89.993  19.883 -25.199  1.00 20.41           O  
ATOM   4869  CB  ASP A 455      91.982  22.417 -24.544  1.00 20.41           C  
ATOM   4870  CG  ASP A 455      91.294  22.235 -23.183  1.00 20.41           C  
ATOM   4871  OD1 ASP A 455      91.797  21.457 -22.385  1.00 20.41           O  
ATOM   4872  OD2 ASP A 455      90.290  22.873 -22.938  1.00 20.41           O  
ATOM   4873  H   ASP A 455      93.094  22.137 -26.876  1.00 20.41           H  
ATOM   4874  HA  ASP A 455      92.417  20.331 -24.681  1.00 20.41           H  
ATOM   4875 1HB  ASP A 455      92.991  22.793 -24.385  1.00 20.41           H  
ATOM   4876 2HB  ASP A 455      91.438  23.169 -25.121  1.00 20.41           H  
ATOM   4877  N   GLY A 456      90.249  21.282 -26.948  1.00 20.29           N  
ATOM   4878  CA  GLY A 456      88.962  20.944 -27.539  1.00 20.29           C  
ATOM   4879  C   GLY A 456      88.929  19.434 -27.754  1.00 20.29           C  
ATOM   4880  O   GLY A 456      88.002  18.749 -27.314  1.00 20.29           O  
ATOM   4881  H   GLY A 456      90.849  21.977 -27.393  1.00 20.29           H  
ATOM   4882 1HA  GLY A 456      88.153  21.253 -26.879  1.00 20.29           H  
ATOM   4883 2HA  GLY A 456      88.847  21.464 -28.490  1.00 20.29           H  
ATOM   4884  N   GLY A 457      89.972  18.922 -28.412  1.00 20.12           N  
ATOM   4885  CA  GLY A 457      90.124  17.503 -28.684  1.00 20.12           C  
ATOM   4886  C   GLY A 457      90.032  16.700 -27.393  1.00 20.12           C  
ATOM   4887  O   GLY A 457      89.236  15.762 -27.299  1.00 20.12           O  
ATOM   4888  H   GLY A 457      90.694  19.559 -28.744  1.00 20.12           H  
ATOM   4889 1HA  GLY A 457      89.353  17.178 -29.381  1.00 20.12           H  
ATOM   4890 2HA  GLY A 457      91.091  17.333 -29.158  1.00 20.12           H  
ATOM   4891  N   ARG A 458      90.841  17.069 -26.394  1.00 19.89           N  
ATOM   4892  CA  ARG A 458      90.848  16.380 -25.110  1.00 19.89           C  
ATOM   4893  C   ARG A 458      89.448  16.301 -24.505  1.00 19.89           C  
ATOM   4894  O   ARG A 458      89.004  15.226 -24.085  1.00 19.89           O  
ATOM   4895  CB  ARG A 458      91.766  17.118 -24.142  1.00 19.89           C  
ATOM   4896  CG  ARG A 458      91.950  16.492 -22.769  1.00 19.89           C  
ATOM   4897  CD  ARG A 458      92.770  17.383 -21.879  1.00 19.89           C  
ATOM   4898  NE  ARG A 458      92.069  18.621 -21.493  1.00 19.89           N  
ATOM   4899  CZ  ARG A 458      91.184  18.722 -20.484  1.00 19.89           C  
ATOM   4900  NH1 ARG A 458      90.880  17.674 -19.741  1.00 19.89           N  
ATOM   4901  NH2 ARG A 458      90.640  19.893 -20.244  1.00 19.89           N  
ATOM   4902  H   ARG A 458      91.492  17.846 -26.529  1.00 19.89           H  
ATOM   4903  HA  ARG A 458      91.224  15.369 -25.262  1.00 19.89           H  
ATOM   4904 1HB  ARG A 458      92.750  17.232 -24.594  1.00 19.89           H  
ATOM   4905 2HB  ARG A 458      91.377  18.119 -23.975  1.00 19.89           H  
ATOM   4906 1HG  ARG A 458      90.973  16.347 -22.307  1.00 19.89           H  
ATOM   4907 2HG  ARG A 458      92.457  15.532 -22.866  1.00 19.89           H  
ATOM   4908 1HD  ARG A 458      93.031  16.844 -20.971  1.00 19.89           H  
ATOM   4909 2HD  ARG A 458      93.681  17.665 -22.406  1.00 19.89           H  
ATOM   4910  HE  ARG A 458      92.243  19.496 -22.025  1.00 19.89           H  
ATOM   4911 1HH1 ARG A 458      91.309  16.780 -19.932  1.00 19.89           H  
ATOM   4912 2HH1 ARG A 458      90.220  17.768 -18.984  1.00 19.89           H  
ATOM   4913 1HH2 ARG A 458      90.915  20.687 -20.855  1.00 19.89           H  
ATOM   4914 2HH2 ARG A 458      89.987  20.010 -19.492  1.00 19.89           H  
ATOM   4915  N   ARG A 459      88.746  17.434 -24.473  1.00 19.62           N  
ATOM   4916  CA  ARG A 459      87.406  17.497 -23.912  1.00 19.62           C  
ATOM   4917  C   ARG A 459      86.412  16.634 -24.679  1.00 19.62           C  
ATOM   4918  O   ARG A 459      85.569  15.969 -24.064  1.00 19.62           O  
ATOM   4919  CB  ARG A 459      86.935  18.938 -23.876  1.00 19.62           C  
ATOM   4920  CG  ARG A 459      87.628  19.790 -22.817  1.00 19.62           C  
ATOM   4921  CD  ARG A 459      87.189  21.196 -22.864  1.00 19.62           C  
ATOM   4922  NE  ARG A 459      87.875  22.007 -21.868  1.00 19.62           N  
ATOM   4923  CZ  ARG A 459      87.470  22.179 -20.593  1.00 19.62           C  
ATOM   4924  NH1 ARG A 459      86.363  21.602 -20.164  1.00 19.62           N  
ATOM   4925  NH2 ARG A 459      88.182  22.929 -19.770  1.00 19.62           N  
ATOM   4926  H   ARG A 459      89.163  18.290 -24.841  1.00 19.62           H  
ATOM   4927  HA  ARG A 459      87.454  17.135 -22.887  1.00 19.62           H  
ATOM   4928 1HB  ARG A 459      87.126  19.402 -24.845  1.00 19.62           H  
ATOM   4929 2HB  ARG A 459      85.862  18.974 -23.697  1.00 19.62           H  
ATOM   4930 1HG  ARG A 459      87.412  19.394 -21.829  1.00 19.62           H  
ATOM   4931 2HG  ARG A 459      88.709  19.769 -22.985  1.00 19.62           H  
ATOM   4932 1HD  ARG A 459      87.427  21.604 -23.848  1.00 19.62           H  
ATOM   4933 2HD  ARG A 459      86.119  21.261 -22.686  1.00 19.62           H  
ATOM   4934  HE  ARG A 459      88.757  22.456 -22.159  1.00 19.62           H  
ATOM   4935 1HH1 ARG A 459      85.817  21.030 -20.791  1.00 19.62           H  
ATOM   4936 2HH1 ARG A 459      86.062  21.734 -19.209  1.00 19.62           H  
ATOM   4937 1HH2 ARG A 459      89.033  23.380 -20.098  1.00 19.62           H  
ATOM   4938 2HH2 ARG A 459      87.880  23.061 -18.819  1.00 19.62           H  
ATOM   4939  N   LYS A 460      86.523  16.602 -26.012  1.00 19.30           N  
ATOM   4940  CA  LYS A 460      85.627  15.774 -26.806  1.00 19.30           C  
ATOM   4941  C   LYS A 460      85.892  14.301 -26.533  1.00 19.30           C  
ATOM   4942  O   LYS A 460      84.949  13.512 -26.408  1.00 19.30           O  
ATOM   4943  CB  LYS A 460      85.760  16.090 -28.294  1.00 19.30           C  
ATOM   4944  CG  LYS A 460      85.182  17.452 -28.695  1.00 19.30           C  
ATOM   4945  CD  LYS A 460      85.361  17.726 -30.180  1.00 19.30           C  
ATOM   4946  CE  LYS A 460      84.790  19.087 -30.563  1.00 19.30           C  
ATOM   4947  NZ  LYS A 460      84.974  19.380 -32.014  1.00 19.30           N  
ATOM   4948  H   LYS A 460      87.224  17.182 -26.478  1.00 19.30           H  
ATOM   4949  HA  LYS A 460      84.603  15.989 -26.505  1.00 19.30           H  
ATOM   4950 1HB  LYS A 460      86.819  16.087 -28.565  1.00 19.30           H  
ATOM   4951 2HB  LYS A 460      85.266  15.318 -28.880  1.00 19.30           H  
ATOM   4952 1HG  LYS A 460      84.120  17.477 -28.453  1.00 19.30           H  
ATOM   4953 2HG  LYS A 460      85.679  18.234 -28.126  1.00 19.30           H  
ATOM   4954 1HD  LYS A 460      86.426  17.709 -30.419  1.00 19.30           H  
ATOM   4955 2HD  LYS A 460      84.861  16.951 -30.758  1.00 19.30           H  
ATOM   4956 1HE  LYS A 460      83.726  19.105 -30.331  1.00 19.30           H  
ATOM   4957 2HE  LYS A 460      85.293  19.859 -29.980  1.00 19.30           H  
ATOM   4958 1HZ  LYS A 460      84.585  20.288 -32.226  1.00 19.30           H  
ATOM   4959 2HZ  LYS A 460      85.959  19.376 -32.238  1.00 19.30           H  
ATOM   4960 3HZ  LYS A 460      84.502  18.675 -32.563  1.00 19.30           H  
ATOM   4961  N   LYS A 461      87.171  13.929 -26.389  1.00 18.93           N  
ATOM   4962  CA  LYS A 461      87.503  12.547 -26.079  1.00 18.93           C  
ATOM   4963  C   LYS A 461      86.958  12.211 -24.705  1.00 18.93           C  
ATOM   4964  O   LYS A 461      86.418  11.126 -24.501  1.00 18.93           O  
ATOM   4965  CB  LYS A 461      89.007  12.304 -26.156  1.00 18.93           C  
ATOM   4966  CG  LYS A 461      89.561  12.331 -27.577  1.00 18.93           C  
ATOM   4967  CD  LYS A 461      91.063  12.103 -27.598  1.00 18.93           C  
ATOM   4968  CE  LYS A 461      91.606  12.142 -29.019  1.00 18.93           C  
ATOM   4969  NZ  LYS A 461      93.082  11.943 -29.056  1.00 18.93           N  
ATOM   4970  H   LYS A 461      87.917  14.615 -26.517  1.00 18.93           H  
ATOM   4971  HA  LYS A 461      87.015  11.899 -26.805  1.00 18.93           H  
ATOM   4972 1HB  LYS A 461      89.524  13.078 -25.587  1.00 18.93           H  
ATOM   4973 2HB  LYS A 461      89.250  11.345 -25.705  1.00 18.93           H  
ATOM   4974 1HG  LYS A 461      89.072  11.557 -28.169  1.00 18.93           H  
ATOM   4975 2HG  LYS A 461      89.342  13.298 -28.028  1.00 18.93           H  
ATOM   4976 1HD  LYS A 461      91.551  12.882 -27.011  1.00 18.93           H  
ATOM   4977 2HD  LYS A 461      91.292  11.135 -27.153  1.00 18.93           H  
ATOM   4978 1HE  LYS A 461      91.127  11.359 -29.605  1.00 18.93           H  
ATOM   4979 2HE  LYS A 461      91.368  13.110 -29.461  1.00 18.93           H  
ATOM   4980 1HZ  LYS A 461      93.401  11.978 -30.014  1.00 18.93           H  
ATOM   4981 2HZ  LYS A 461      93.535  12.672 -28.524  1.00 18.93           H  
ATOM   4982 3HZ  LYS A 461      93.311  11.044 -28.658  1.00 18.93           H  
ATOM   4983  N   GLY A 462      87.037  13.167 -23.780  1.00 18.45           N  
ATOM   4984  CA  GLY A 462      86.506  12.999 -22.440  1.00 18.45           C  
ATOM   4985  C   GLY A 462      85.028  12.649 -22.539  1.00 18.45           C  
ATOM   4986  O   GLY A 462      84.573  11.657 -21.955  1.00 18.45           O  
ATOM   4987  H   GLY A 462      87.520  14.037 -24.005  1.00 18.45           H  
ATOM   4988 1HA  GLY A 462      87.050  12.214 -21.918  1.00 18.45           H  
ATOM   4989 2HA  GLY A 462      86.634  13.929 -21.884  1.00 18.45           H  
ATOM   4990  N   GLY A 463      84.279  13.469 -23.282  1.00 17.77           N  
ATOM   4991  CA  GLY A 463      82.856  13.240 -23.471  1.00 17.77           C  
ATOM   4992  C   GLY A 463      82.603  11.863 -24.078  1.00 17.77           C  
ATOM   4993  O   GLY A 463      81.670  11.165 -23.679  1.00 17.77           O  
ATOM   4994  H   GLY A 463      84.721  14.280 -23.717  1.00 17.77           H  
ATOM   4995 1HA  GLY A 463      82.340  13.327 -22.516  1.00 17.77           H  
ATOM   4996 2HA  GLY A 463      82.456  14.010 -24.131  1.00 17.77           H  
ATOM   4997  N   TRP A 464      83.466  11.433 -25.007  1.00 16.80           N  
ATOM   4998  CA  TRP A 464      83.317  10.108 -25.591  1.00 16.80           C  
ATOM   4999  C   TRP A 464      83.482   9.041 -24.523  1.00 16.80           C  
ATOM   5000  O   TRP A 464      82.665   8.128 -24.433  1.00 16.80           O  
ATOM   5001  CB  TRP A 464      84.325   9.826 -26.705  1.00 16.80           C  
ATOM   5002  CG  TRP A 464      84.080   8.482 -27.339  1.00 16.80           C  
ATOM   5003  CD1 TRP A 464      83.236   8.238 -28.377  1.00 16.80           C  
ATOM   5004  CD2 TRP A 464      84.652   7.191 -26.976  1.00 16.80           C  
ATOM   5005  NE1 TRP A 464      83.237   6.901 -28.688  1.00 16.80           N  
ATOM   5006  CE2 TRP A 464      84.095   6.244 -27.838  1.00 16.80           C  
ATOM   5007  CE3 TRP A 464      85.569   6.774 -26.011  1.00 16.80           C  
ATOM   5008  CZ2 TRP A 464      84.420   4.896 -27.758  1.00 16.80           C  
ATOM   5009  CZ3 TRP A 464      85.892   5.429 -25.938  1.00 16.80           C  
ATOM   5010  CH2 TRP A 464      85.334   4.515 -26.784  1.00 16.80           C  
ATOM   5011  H   TRP A 464      84.207  12.053 -25.332  1.00 16.80           H  
ATOM   5012  HA  TRP A 464      82.315  10.024 -26.008  1.00 16.80           H  
ATOM   5013 1HB  TRP A 464      84.270  10.605 -27.464  1.00 16.80           H  
ATOM   5014 2HB  TRP A 464      85.332   9.828 -26.301  1.00 16.80           H  
ATOM   5015  HD1 TRP A 464      82.643   8.996 -28.885  1.00 16.80           H  
ATOM   5016  HE1 TRP A 464      82.693   6.479 -29.420  1.00 16.80           H  
ATOM   5017  HE3 TRP A 464      86.020   7.493 -25.335  1.00 16.80           H  
ATOM   5018  HZ2 TRP A 464      83.988   4.154 -28.428  1.00 16.80           H  
ATOM   5019  HZ3 TRP A 464      86.606   5.115 -25.194  1.00 16.80           H  
ATOM   5020  HH2 TRP A 464      85.617   3.464 -26.691  1.00 16.80           H  
ATOM   5021  N   PHE A 465      84.497   9.180 -23.667  1.00 15.45           N  
ATOM   5022  CA  PHE A 465      84.765   8.188 -22.625  1.00 15.45           C  
ATOM   5023  C   PHE A 465      83.655   8.158 -21.588  1.00 15.45           C  
ATOM   5024  O   PHE A 465      83.439   7.127 -20.945  1.00 15.45           O  
ATOM   5025  CB  PHE A 465      86.114   8.437 -21.946  1.00 15.45           C  
ATOM   5026  CG  PHE A 465      87.299   7.954 -22.743  1.00 15.45           C  
ATOM   5027  CD1 PHE A 465      88.151   8.830 -23.386  1.00 15.45           C  
ATOM   5028  CD2 PHE A 465      87.555   6.601 -22.837  1.00 15.45           C  
ATOM   5029  CE1 PHE A 465      89.225   8.368 -24.118  1.00 15.45           C  
ATOM   5030  CE2 PHE A 465      88.631   6.126 -23.561  1.00 15.45           C  
ATOM   5031  CZ  PHE A 465      89.465   7.011 -24.209  1.00 15.45           C  
ATOM   5032  H   PHE A 465      85.126   9.977 -23.776  1.00 15.45           H  
ATOM   5033  HA  PHE A 465      84.811   7.209 -23.095  1.00 15.45           H  
ATOM   5034 1HB  PHE A 465      86.233   9.511 -21.783  1.00 15.45           H  
ATOM   5035 2HB  PHE A 465      86.132   7.953 -20.973  1.00 15.45           H  
ATOM   5036  HD1 PHE A 465      87.971   9.891 -23.306  1.00 15.45           H  
ATOM   5037  HD2 PHE A 465      86.893   5.910 -22.324  1.00 15.45           H  
ATOM   5038  HE1 PHE A 465      89.883   9.076 -24.621  1.00 15.45           H  
ATOM   5039  HE2 PHE A 465      88.818   5.053 -23.624  1.00 15.45           H  
ATOM   5040  HZ  PHE A 465      90.313   6.641 -24.785  1.00 15.45           H  
ATOM   5041  N   GLY A 466      82.926   9.267 -21.461  1.00 13.82           N  
ATOM   5042  CA  GLY A 466      81.773   9.371 -20.579  1.00 13.82           C  
ATOM   5043  C   GLY A 466      80.598   8.492 -21.050  1.00 13.82           C  
ATOM   5044  O   GLY A 466      79.672   8.236 -20.283  1.00 13.82           O  
ATOM   5045  H   GLY A 466      83.213  10.096 -21.984  1.00 13.82           H  
ATOM   5046 1HA  GLY A 466      82.061   9.089 -19.567  1.00 13.82           H  
ATOM   5047 2HA  GLY A 466      81.454  10.412 -20.544  1.00 13.82           H  
ATOM   5048  N   LYS A 467      80.626   8.045 -22.316  1.00 12.09           N  
ATOM   5049  CA  LYS A 467      79.584   7.184 -22.875  1.00 12.09           C  
ATOM   5050  C   LYS A 467      80.173   5.795 -23.197  1.00 12.09           C  
ATOM   5051  O   LYS A 467      79.555   4.745 -22.940  1.00 12.09           O  
ATOM   5052  CB  LYS A 467      79.001   7.849 -24.122  1.00 12.09           C  
ATOM   5053  CG  LYS A 467      78.403   9.248 -23.841  1.00 12.09           C  
ATOM   5054  CD  LYS A 467      77.177   9.200 -22.908  1.00 12.09           C  
ATOM   5055  CE  LYS A 467      76.674  10.617 -22.597  1.00 12.09           C  
ATOM   5056  NZ  LYS A 467      75.434  10.632 -21.757  1.00 12.09           N  
ATOM   5057  H   LYS A 467      81.406   8.297 -22.917  1.00 12.09           H  
ATOM   5058  HA  LYS A 467      78.791   7.071 -22.143  1.00 12.09           H  
ATOM   5059 1HB  LYS A 467      79.795   7.968 -24.868  1.00 12.09           H  
ATOM   5060 2HB  LYS A 467      78.229   7.217 -24.556  1.00 12.09           H  
ATOM   5061 1HG  LYS A 467      79.170   9.882 -23.388  1.00 12.09           H  
ATOM   5062 2HG  LYS A 467      78.105   9.703 -24.784  1.00 12.09           H  
ATOM   5063 1HD  LYS A 467      76.374   8.627 -23.372  1.00 12.09           H  
ATOM   5064 2HD  LYS A 467      77.449   8.713 -21.966  1.00 12.09           H  
ATOM   5065 1HE  LYS A 467      77.460  11.140 -22.054  1.00 12.09           H  
ATOM   5066 2HE  LYS A 467      76.474  11.152 -23.525  1.00 12.09           H  
ATOM   5067 1HZ  LYS A 467      75.195  11.623 -21.580  1.00 12.09           H  
ATOM   5068 2HZ  LYS A 467      74.681  10.189 -22.239  1.00 12.09           H  
ATOM   5069 3HZ  LYS A 467      75.556  10.158 -20.849  1.00 12.09           H  
ATOM   5070  N   HIS A 468      81.424   5.815 -23.691  1.00 10.50           N  
ATOM   5071  CA  HIS A 468      82.206   4.658 -24.114  1.00 10.50           C  
ATOM   5072  C   HIS A 468      81.264   3.592 -24.669  1.00 10.50           C  
ATOM   5073  O   HIS A 468      80.516   3.856 -25.621  1.00 10.50           O  
ATOM   5074  CB  HIS A 468      83.026   4.191 -22.891  1.00 10.50           C  
ATOM   5075  CG  HIS A 468      84.050   3.092 -23.070  1.00 10.50           C  
ATOM   5076  ND1 HIS A 468      83.714   1.770 -23.069  1.00 10.50           N  
ATOM   5077  CD2 HIS A 468      85.392   3.136 -23.214  1.00 10.50           C  
ATOM   5078  CE1 HIS A 468      84.802   1.033 -23.215  1.00 10.50           C  
ATOM   5079  NE2 HIS A 468      85.838   1.840 -23.306  1.00 10.50           N  
ATOM   5080  H   HIS A 468      81.858   6.712 -23.835  1.00 10.50           H  
ATOM   5081  HA  HIS A 468      82.898   4.950 -24.903  1.00 10.50           H  
ATOM   5082 1HB  HIS A 468      83.552   5.049 -22.482  1.00 10.50           H  
ATOM   5083 2HB  HIS A 468      82.329   3.867 -22.132  1.00 10.50           H  
ATOM   5084  HD2 HIS A 468      86.002   4.025 -23.244  1.00 10.50           H  
ATOM   5085  HE1 HIS A 468      84.831  -0.055 -23.250  1.00 10.50           H  
ATOM   5086  HE2 HIS A 468      86.802   1.557 -23.419  1.00 10.50           H  
ATOM   5087  N   ARG A 469      81.258   2.415 -24.061  1.00  9.22           N  
ATOM   5088  CA  ARG A 469      80.302   1.395 -24.412  1.00  9.22           C  
ATOM   5089  C   ARG A 469      79.630   0.890 -23.153  1.00  9.22           C  
ATOM   5090  O   ARG A 469      80.267   0.328 -22.263  1.00  9.22           O  
ATOM   5091  CB  ARG A 469      80.989   0.240 -25.130  1.00  9.22           C  
ATOM   5092  CG  ARG A 469      81.593   0.602 -26.477  1.00  9.22           C  
ATOM   5093  CD  ARG A 469      80.516   0.856 -27.477  1.00  9.22           C  
ATOM   5094  NE  ARG A 469      81.038   1.173 -28.788  1.00  9.22           N  
ATOM   5095  CZ  ARG A 469      81.319   2.415 -29.233  1.00  9.22           C  
ATOM   5096  NH1 ARG A 469      81.115   3.476 -28.472  1.00  9.22           N  
ATOM   5097  NH2 ARG A 469      81.798   2.568 -30.458  1.00  9.22           N  
ATOM   5098  H   ARG A 469      81.950   2.211 -23.358  1.00  9.22           H  
ATOM   5099  HA  ARG A 469      79.545   1.824 -25.067  1.00  9.22           H  
ATOM   5100 1HB  ARG A 469      81.793  -0.147 -24.503  1.00  9.22           H  
ATOM   5101 2HB  ARG A 469      80.277  -0.567 -25.286  1.00  9.22           H  
ATOM   5102 1HG  ARG A 469      82.216   1.490 -26.387  1.00  9.22           H  
ATOM   5103 2HG  ARG A 469      82.200  -0.230 -26.833  1.00  9.22           H  
ATOM   5104 1HD  ARG A 469      79.889  -0.029 -27.566  1.00  9.22           H  
ATOM   5105 2HD  ARG A 469      79.907   1.697 -27.143  1.00  9.22           H  
ATOM   5106  HE  ARG A 469      81.210   0.403 -29.418  1.00  9.22           H  
ATOM   5107 1HH1 ARG A 469      80.748   3.390 -27.512  1.00  9.22           H  
ATOM   5108 2HH1 ARG A 469      81.311   4.393 -28.833  1.00  9.22           H  
ATOM   5109 1HH2 ARG A 469      81.952   1.758 -31.045  1.00  9.22           H  
ATOM   5110 2HH2 ARG A 469      82.009   3.490 -30.807  1.00  9.22           H  
ATOM   5111  N   GLY A 470      78.313   1.048 -23.121  1.00  8.31           N  
ATOM   5112  CA  GLY A 470      77.508   0.635 -21.985  1.00  8.31           C  
ATOM   5113  C   GLY A 470      77.120   1.719 -20.963  1.00  8.31           C  
ATOM   5114  O   GLY A 470      76.329   1.408 -20.080  1.00  8.31           O  
ATOM   5115  H   GLY A 470      77.868   1.507 -23.898  1.00  8.31           H  
ATOM   5116 1HA  GLY A 470      76.598   0.171 -22.360  1.00  8.31           H  
ATOM   5117 2HA  GLY A 470      78.044  -0.156 -21.459  1.00  8.31           H  
ATOM   5118  N   GLN A 471      77.599   2.981 -21.068  1.00  7.72           N  
ATOM   5119  CA  GLN A 471      77.208   3.964 -20.037  1.00  7.72           C  
ATOM   5120  C   GLN A 471      75.922   4.742 -20.316  1.00  7.72           C  
ATOM   5121  O   GLN A 471      75.555   5.621 -19.541  1.00  7.72           O  
ATOM   5122  CB  GLN A 471      78.309   4.987 -19.767  1.00  7.72           C  
ATOM   5123  CG  GLN A 471      79.533   4.426 -19.170  1.00  7.72           C  
ATOM   5124  CD  GLN A 471      80.615   5.455 -18.928  1.00  7.72           C  
ATOM   5125  OE1 GLN A 471      80.673   6.105 -17.873  1.00  7.72           O  
ATOM   5126  NE2 GLN A 471      81.464   5.611 -19.917  1.00  7.72           N  
ATOM   5127  H   GLN A 471      78.245   3.283 -21.803  1.00  7.72           H  
ATOM   5128  HA  GLN A 471      77.059   3.419 -19.111  1.00  7.72           H  
ATOM   5129 1HB  GLN A 471      78.584   5.452 -20.679  1.00  7.72           H  
ATOM   5130 2HB  GLN A 471      77.935   5.768 -19.103  1.00  7.72           H  
ATOM   5131 1HG  GLN A 471      79.261   4.007 -18.218  1.00  7.72           H  
ATOM   5132 2HG  GLN A 471      79.916   3.658 -19.836  1.00  7.72           H  
ATOM   5133 1HE2 GLN A 471      82.220   6.290 -19.888  1.00  7.72           H  
ATOM   5134 2HE2 GLN A 471      81.352   5.069 -20.746  1.00  7.72           H  
ATOM   5135  N   GLY A 472      75.266   4.503 -21.441  1.00  7.30           N  
ATOM   5136  CA  GLY A 472      74.051   5.269 -21.712  1.00  7.30           C  
ATOM   5137  C   GLY A 472      72.999   5.015 -20.632  1.00  7.30           C  
ATOM   5138  O   GLY A 472      72.621   3.867 -20.386  1.00  7.30           O  
ATOM   5139  H   GLY A 472      75.591   3.788 -22.069  1.00  7.30           H  
ATOM   5140 1HA  GLY A 472      74.291   6.331 -21.745  1.00  7.30           H  
ATOM   5141 2HA  GLY A 472      73.654   4.998 -22.688  1.00  7.30           H  
ATOM   5142  N   GLY A 473      72.508   6.093 -20.020  1.00  6.85           N  
ATOM   5143  CA  GLY A 473      71.528   6.053 -18.942  1.00  6.85           C  
ATOM   5144  C   GLY A 473      70.251   6.834 -19.251  1.00  6.85           C  
ATOM   5145  O   GLY A 473      69.198   6.256 -19.516  1.00  6.85           O  
ATOM   5146  H   GLY A 473      72.864   7.021 -20.251  1.00  6.85           H  
ATOM   5147 1HA  GLY A 473      71.276   5.017 -18.723  1.00  6.85           H  
ATOM   5148 2HA  GLY A 473      71.976   6.451 -18.038  1.00  6.85           H  
ATOM   5149  N   SER A 474      70.372   8.160 -19.097  1.00  6.29           N  
ATOM   5150  CA  SER A 474      69.315   9.185 -19.093  1.00  6.29           C  
ATOM   5151  C   SER A 474      68.505   9.401 -20.374  1.00  6.29           C  
ATOM   5152  O   SER A 474      67.430   9.993 -20.331  1.00  6.29           O  
ATOM   5153  CB  SER A 474      69.949  10.506 -18.712  1.00  6.29           C  
ATOM   5154  OG  SER A 474      70.875  10.915 -19.689  1.00  6.29           O  
ATOM   5155  H   SER A 474      71.329   8.493 -18.985  1.00  6.29           H  
ATOM   5156  HA  SER A 474      68.607   8.904 -18.309  1.00  6.29           H  
ATOM   5157 1HB  SER A 474      69.173  11.262 -18.609  1.00  6.29           H  
ATOM   5158 2HB  SER A 474      70.446  10.412 -17.750  1.00  6.29           H  
ATOM   5159  HG  SER A 474      71.583  10.223 -19.700  1.00  6.29           H  
ATOM   5160  N   ASN A 475      69.003   8.936 -21.506  1.00  5.61           N  
ATOM   5161  CA  ASN A 475      68.296   9.087 -22.771  1.00  5.61           C  
ATOM   5162  C   ASN A 475      66.899   8.475 -22.626  1.00  5.61           C  
ATOM   5163  O   ASN A 475      66.785   7.289 -22.309  1.00  5.61           O  
ATOM   5164  CB  ASN A 475      69.110   8.474 -23.895  1.00  5.61           C  
ATOM   5165  CG  ASN A 475      68.468   8.563 -25.289  1.00  5.61           C  
ATOM   5166  OD1 ASN A 475      67.297   8.187 -25.524  1.00  5.61           O  
ATOM   5167  ND2 ASN A 475      69.237   9.060 -26.227  1.00  5.61           N  
ATOM   5168  H   ASN A 475      69.893   8.461 -21.478  1.00  5.61           H  
ATOM   5169  HA  ASN A 475      68.215  10.155 -22.962  1.00  5.61           H  
ATOM   5170 1HB  ASN A 475      70.051   9.026 -23.948  1.00  5.61           H  
ATOM   5171 2HB  ASN A 475      69.381   7.481 -23.643  1.00  5.61           H  
ATOM   5172 1HD2 ASN A 475      68.894   9.149 -27.162  1.00  5.61           H  
ATOM   5173 2HD2 ASN A 475      70.170   9.351 -26.008  1.00  5.61           H  
ATOM   5174  N   PRO A 476      65.816   9.215 -22.927  1.00  4.85           N  
ATOM   5175  CA  PRO A 476      64.442   8.835 -22.670  1.00  4.85           C  
ATOM   5176  C   PRO A 476      64.032   7.529 -23.332  1.00  4.85           C  
ATOM   5177  O   PRO A 476      63.071   6.899 -22.899  1.00  4.85           O  
ATOM   5178  CB  PRO A 476      63.651  10.012 -23.265  1.00  4.85           C  
ATOM   5179  CG  PRO A 476      64.581  10.630 -24.281  1.00  4.85           C  
ATOM   5180  CD  PRO A 476      65.949  10.486 -23.679  1.00  4.85           C  
ATOM   5181  HA  PRO A 476      64.292   8.792 -21.585  1.00  4.85           H  
ATOM   5182 1HB  PRO A 476      62.712   9.649 -23.708  1.00  4.85           H  
ATOM   5183 2HB  PRO A 476      63.379  10.717 -22.462  1.00  4.85           H  
ATOM   5184 1HG  PRO A 476      64.497  10.089 -25.234  1.00  4.85           H  
ATOM   5185 2HG  PRO A 476      64.309  11.664 -24.490  1.00  4.85           H  
ATOM   5186 1HD  PRO A 476      66.657  10.427 -24.495  1.00  4.85           H  
ATOM   5187 2HD  PRO A 476      66.180  11.305 -23.001  1.00  4.85           H  
ATOM   5188  N   LYS A 477      64.733   7.095 -24.380  1.00  4.11           N  
ATOM   5189  CA  LYS A 477      64.347   5.839 -25.013  1.00  4.11           C  
ATOM   5190  C   LYS A 477      64.612   4.680 -24.054  1.00  4.11           C  
ATOM   5191  O   LYS A 477      63.853   3.707 -23.980  1.00  4.11           O  
ATOM   5192  CB  LYS A 477      65.131   5.645 -26.309  1.00  4.11           C  
ATOM   5193  CG  LYS A 477      64.734   6.622 -27.410  1.00  4.11           C  
ATOM   5194  CD  LYS A 477      65.558   6.428 -28.678  1.00  4.11           C  
ATOM   5195  CE  LYS A 477      65.146   7.435 -29.757  1.00  4.11           C  
ATOM   5196  NZ  LYS A 477      65.962   7.298 -30.996  1.00  4.11           N  
ATOM   5197  H   LYS A 477      65.549   7.601 -24.732  1.00  4.11           H  
ATOM   5198  HA  LYS A 477      63.280   5.867 -25.234  1.00  4.11           H  
ATOM   5199 1HB  LYS A 477      66.195   5.769 -26.112  1.00  4.11           H  
ATOM   5200 2HB  LYS A 477      64.985   4.630 -26.675  1.00  4.11           H  
ATOM   5201 1HG  LYS A 477      63.679   6.491 -27.647  1.00  4.11           H  
ATOM   5202 2HG  LYS A 477      64.884   7.639 -27.043  1.00  4.11           H  
ATOM   5203 1HD  LYS A 477      66.619   6.560 -28.444  1.00  4.11           H  
ATOM   5204 2HD  LYS A 477      65.411   5.419 -29.058  1.00  4.11           H  
ATOM   5205 1HE  LYS A 477      64.098   7.276 -30.004  1.00  4.11           H  
ATOM   5206 2HE  LYS A 477      65.267   8.446 -29.365  1.00  4.11           H  
ATOM   5207 1HZ  LYS A 477      65.654   7.977 -31.679  1.00  4.11           H  
ATOM   5208 2HZ  LYS A 477      66.936   7.456 -30.780  1.00  4.11           H  
ATOM   5209 3HZ  LYS A 477      65.847   6.368 -31.372  1.00  4.11           H  
ATOM   5210  N   PHE A 478      65.697   4.819 -23.300  1.00  3.51           N  
ATOM   5211  CA  PHE A 478      66.186   3.803 -22.394  1.00  3.51           C  
ATOM   5212  C   PHE A 478      65.375   3.863 -21.130  1.00  3.51           C  
ATOM   5213  O   PHE A 478      65.003   2.830 -20.570  1.00  3.51           O  
ATOM   5214  CB  PHE A 478      67.629   4.111 -22.093  1.00  3.51           C  
ATOM   5215  CG  PHE A 478      68.474   4.008 -23.294  1.00  3.51           C  
ATOM   5216  CD1 PHE A 478      68.539   5.046 -24.166  1.00  3.51           C  
ATOM   5217  CD2 PHE A 478      69.213   2.936 -23.525  1.00  3.51           C  
ATOM   5218  CE1 PHE A 478      69.349   5.013 -25.278  1.00  3.51           C  
ATOM   5219  CE2 PHE A 478      70.046   2.873 -24.636  1.00  3.51           C  
ATOM   5220  CZ  PHE A 478      70.116   3.912 -25.509  1.00  3.51           C  
ATOM   5221  H   PHE A 478      66.213   5.692 -23.344  1.00  3.51           H  
ATOM   5222  HA  PHE A 478      66.085   2.819 -22.852  1.00  3.51           H  
ATOM   5223 1HB  PHE A 478      67.733   5.114 -21.674  1.00  3.51           H  
ATOM   5224 2HB  PHE A 478      68.003   3.409 -21.349  1.00  3.51           H  
ATOM   5225  HD1 PHE A 478      67.922   5.907 -23.967  1.00  3.51           H  
ATOM   5226  HD2 PHE A 478      69.133   2.126 -22.822  1.00  3.51           H  
ATOM   5227  HE1 PHE A 478      69.374   5.853 -25.962  1.00  3.51           H  
ATOM   5228  HE2 PHE A 478      70.626   1.977 -24.825  1.00  3.51           H  
ATOM   5229  HZ  PHE A 478      70.760   3.856 -26.382  1.00  3.51           H  
ATOM   5230  N   GLU A 479      65.077   5.087 -20.690  1.00  3.07           N  
ATOM   5231  CA  GLU A 479      64.280   5.256 -19.484  1.00  3.07           C  
ATOM   5232  C   GLU A 479      62.861   4.737 -19.698  1.00  3.07           C  
ATOM   5233  O   GLU A 479      62.290   4.113 -18.805  1.00  3.07           O  
ATOM   5234  CB  GLU A 479      64.262   6.717 -19.036  1.00  3.07           C  
ATOM   5235  CG  GLU A 479      65.593   7.205 -18.460  1.00  3.07           C  
ATOM   5236  CD  GLU A 479      65.931   6.524 -17.127  1.00  3.07           C  
ATOM   5237  OE1 GLU A 479      65.105   6.564 -16.243  1.00  3.07           O  
ATOM   5238  OE2 GLU A 479      66.991   5.970 -17.000  1.00  3.07           O  
ATOM   5239  H   GLU A 479      65.437   5.895 -21.204  1.00  3.07           H  
ATOM   5240  HA  GLU A 479      64.737   4.673 -18.688  1.00  3.07           H  
ATOM   5241 1HB  GLU A 479      63.997   7.348 -19.873  1.00  3.07           H  
ATOM   5242 2HB  GLU A 479      63.497   6.854 -18.273  1.00  3.07           H  
ATOM   5243 1HG  GLU A 479      66.387   6.989 -19.185  1.00  3.07           H  
ATOM   5244 2HG  GLU A 479      65.553   8.287 -18.323  1.00  3.07           H  
ATOM   5245  N   ASN A 480      62.301   4.929 -20.898  1.00  2.78           N  
ATOM   5246  CA  ASN A 480      60.968   4.406 -21.159  1.00  2.78           C  
ATOM   5247  C   ASN A 480      60.985   2.882 -21.102  1.00  2.78           C  
ATOM   5248  O   ASN A 480      60.061   2.271 -20.556  1.00  2.78           O  
ATOM   5249  CB  ASN A 480      60.435   4.933 -22.479  1.00  2.78           C  
ATOM   5250  CG  ASN A 480      60.007   6.395 -22.377  1.00  2.78           C  
ATOM   5251  OD1 ASN A 480      59.708   6.898 -21.273  1.00  2.78           O  
ATOM   5252  ND2 ASN A 480      59.973   7.076 -23.498  1.00  2.78           N  
ATOM   5253  H   ASN A 480      62.777   5.471 -21.621  1.00  2.78           H  
ATOM   5254  HA  ASN A 480      60.302   4.743 -20.368  1.00  2.78           H  
ATOM   5255 1HB  ASN A 480      61.215   4.846 -23.242  1.00  2.78           H  
ATOM   5256 2HB  ASN A 480      59.589   4.332 -22.799  1.00  2.78           H  
ATOM   5257 1HD2 ASN A 480      59.705   8.037 -23.492  1.00  2.78           H  
ATOM   5258 2HD2 ASN A 480      60.231   6.635 -24.357  1.00  2.78           H  
ATOM   5259  N   ILE A 481      62.056   2.260 -21.612  1.00  2.57           N  
ATOM   5260  CA  ILE A 481      62.164   0.813 -21.512  1.00  2.57           C  
ATOM   5261  C   ILE A 481      62.359   0.375 -20.085  1.00  2.57           C  
ATOM   5262  O   ILE A 481      61.724  -0.579 -19.648  1.00  2.57           O  
ATOM   5263  CB  ILE A 481      63.309   0.249 -22.341  1.00  2.57           C  
ATOM   5264  CG1 ILE A 481      63.005   0.411 -23.752  1.00  2.57           C  
ATOM   5265  CG2 ILE A 481      63.542  -1.234 -21.988  1.00  2.57           C  
ATOM   5266  CD1 ILE A 481      64.143   0.142 -24.568  1.00  2.57           C  
ATOM   5267  H   ILE A 481      62.782   2.791 -22.097  1.00  2.57           H  
ATOM   5268  HA  ILE A 481      61.241   0.373 -21.875  1.00  2.57           H  
ATOM   5269  HB  ILE A 481      64.217   0.817 -22.135  1.00  2.57           H  
ATOM   5270 1HG1 ILE A 481      62.218  -0.265 -24.017  1.00  2.57           H  
ATOM   5271 2HG1 ILE A 481      62.676   1.433 -23.937  1.00  2.57           H  
ATOM   5272 1HG2 ILE A 481      64.368  -1.618 -22.575  1.00  2.57           H  
ATOM   5273 2HG2 ILE A 481      63.781  -1.328 -20.928  1.00  2.57           H  
ATOM   5274 3HG2 ILE A 481      62.653  -1.801 -22.204  1.00  2.57           H  
ATOM   5275 1HD1 ILE A 481      63.884   0.273 -25.619  1.00  2.57           H  
ATOM   5276 2HD1 ILE A 481      64.919   0.846 -24.270  1.00  2.57           H  
ATOM   5277 3HD1 ILE A 481      64.487  -0.862 -24.406  1.00  2.57           H  
ATOM   5278  N   ALA A 482      63.239   1.047 -19.348  1.00  2.42           N  
ATOM   5279  CA  ALA A 482      63.480   0.651 -17.976  1.00  2.42           C  
ATOM   5280  C   ALA A 482      62.193   0.717 -17.164  1.00  2.42           C  
ATOM   5281  O   ALA A 482      61.896  -0.202 -16.408  1.00  2.42           O  
ATOM   5282  CB  ALA A 482      64.536   1.544 -17.352  1.00  2.42           C  
ATOM   5283  H   ALA A 482      63.751   1.829 -19.749  1.00  2.42           H  
ATOM   5284  HA  ALA A 482      63.836  -0.377 -17.978  1.00  2.42           H  
ATOM   5285 1HB  ALA A 482      64.728   1.225 -16.328  1.00  2.42           H  
ATOM   5286 2HB  ALA A 482      65.454   1.475 -17.933  1.00  2.42           H  
ATOM   5287 3HB  ALA A 482      64.184   2.576 -17.351  1.00  2.42           H  
ATOM   5288  N   GLU A 483      61.387   1.769 -17.341  1.00  2.30           N  
ATOM   5289  CA  GLU A 483      60.133   1.858 -16.591  1.00  2.30           C  
ATOM   5290  C   GLU A 483      59.093   0.854 -17.069  1.00  2.30           C  
ATOM   5291  O   GLU A 483      58.395   0.241 -16.254  1.00  2.30           O  
ATOM   5292  CB  GLU A 483      59.590   3.283 -16.630  1.00  2.30           C  
ATOM   5293  CG  GLU A 483      60.395   4.248 -15.771  1.00  2.30           C  
ATOM   5294  CD  GLU A 483      60.263   3.934 -14.287  1.00  2.30           C  
ATOM   5295  OE1 GLU A 483      59.149   3.897 -13.824  1.00  2.30           O  
ATOM   5296  OE2 GLU A 483      61.256   3.695 -13.627  1.00  2.30           O  
ATOM   5297  H   GLU A 483      61.658   2.523 -17.974  1.00  2.30           H  
ATOM   5298  HA  GLU A 483      60.352   1.629 -15.551  1.00  2.30           H  
ATOM   5299 1HB  GLU A 483      59.612   3.651 -17.661  1.00  2.30           H  
ATOM   5300 2HB  GLU A 483      58.556   3.296 -16.293  1.00  2.30           H  
ATOM   5301 1HG  GLU A 483      61.447   4.187 -16.061  1.00  2.30           H  
ATOM   5302 2HG  GLU A 483      60.051   5.264 -15.955  1.00  2.30           H  
ATOM   5303  N   GLY A 484      59.018   0.632 -18.381  1.00  2.20           N  
ATOM   5304  CA  GLY A 484      58.090  -0.343 -18.924  1.00  2.20           C  
ATOM   5305  C   GLY A 484      58.431  -1.706 -18.346  1.00  2.20           C  
ATOM   5306  O   GLY A 484      57.576  -2.413 -17.812  1.00  2.20           O  
ATOM   5307  H   GLY A 484      59.595   1.167 -19.030  1.00  2.20           H  
ATOM   5308 1HA  GLY A 484      57.068  -0.068 -18.671  1.00  2.20           H  
ATOM   5309 2HA  GLY A 484      58.177  -0.359 -20.010  1.00  2.20           H  
ATOM   5310  N   LEU A 485      59.704  -2.053 -18.440  1.00  2.12           N  
ATOM   5311  CA  LEU A 485      60.218  -3.315 -17.976  1.00  2.12           C  
ATOM   5312  C   LEU A 485      60.029  -3.457 -16.470  1.00  2.12           C  
ATOM   5313  O   LEU A 485      59.537  -4.485 -16.025  1.00  2.12           O  
ATOM   5314  CB  LEU A 485      61.681  -3.434 -18.423  1.00  2.12           C  
ATOM   5315  CG  LEU A 485      62.393  -4.670 -18.067  1.00  2.12           C  
ATOM   5316  CD1 LEU A 485      61.664  -5.826 -18.606  1.00  2.12           C  
ATOM   5317  CD2 LEU A 485      63.749  -4.636 -18.690  1.00  2.12           C  
ATOM   5318  H   LEU A 485      60.356  -1.409 -18.876  1.00  2.12           H  
ATOM   5319  HA  LEU A 485      59.654  -4.111 -18.456  1.00  2.12           H  
ATOM   5320 1HB  LEU A 485      61.762  -3.289 -19.487  1.00  2.12           H  
ATOM   5321 2HB  LEU A 485      62.228  -2.614 -17.949  1.00  2.12           H  
ATOM   5322  HG  LEU A 485      62.462  -4.744 -17.004  1.00  2.12           H  
ATOM   5323 1HD1 LEU A 485      62.186  -6.734 -18.348  1.00  2.12           H  
ATOM   5324 2HD1 LEU A 485      60.686  -5.822 -18.163  1.00  2.12           H  
ATOM   5325 3HD1 LEU A 485      61.584  -5.751 -19.691  1.00  2.12           H  
ATOM   5326 1HD2 LEU A 485      64.298  -5.546 -18.437  1.00  2.12           H  
ATOM   5327 2HD2 LEU A 485      63.651  -4.561 -19.774  1.00  2.12           H  
ATOM   5328 3HD2 LEU A 485      64.272  -3.772 -18.334  1.00  2.12           H  
ATOM   5329  N   ARG A 486      60.340  -2.430 -15.671  1.00  2.08           N  
ATOM   5330  CA  ARG A 486      60.135  -2.541 -14.226  1.00  2.08           C  
ATOM   5331  C   ARG A 486      58.665  -2.817 -13.899  1.00  2.08           C  
ATOM   5332  O   ARG A 486      58.355  -3.670 -13.058  1.00  2.08           O  
ATOM   5333  CB  ARG A 486      60.569  -1.239 -13.536  1.00  2.08           C  
ATOM   5334  CG  ARG A 486      62.098  -1.007 -13.459  1.00  2.08           C  
ATOM   5335  CD  ARG A 486      62.477   0.421 -13.055  1.00  2.08           C  
ATOM   5336  NE  ARG A 486      63.940   0.585 -12.961  1.00  2.08           N  
ATOM   5337  CZ  ARG A 486      64.643   1.731 -13.144  1.00  2.08           C  
ATOM   5338  NH1 ARG A 486      64.054   2.872 -13.452  1.00  2.08           N  
ATOM   5339  NH2 ARG A 486      65.963   1.707 -13.016  1.00  2.08           N  
ATOM   5340  H   ARG A 486      60.748  -1.579 -16.052  1.00  2.08           H  
ATOM   5341  HA  ARG A 486      60.743  -3.361 -13.850  1.00  2.08           H  
ATOM   5342 1HB  ARG A 486      60.142  -0.390 -14.073  1.00  2.08           H  
ATOM   5343 2HB  ARG A 486      60.175  -1.212 -12.522  1.00  2.08           H  
ATOM   5344 1HG  ARG A 486      62.516  -1.681 -12.706  1.00  2.08           H  
ATOM   5345 2HG  ARG A 486      62.545  -1.238 -14.403  1.00  2.08           H  
ATOM   5346 1HD  ARG A 486      62.105   1.120 -13.807  1.00  2.08           H  
ATOM   5347 2HD  ARG A 486      62.041   0.664 -12.089  1.00  2.08           H  
ATOM   5348  HE  ARG A 486      64.477  -0.239 -12.720  1.00  2.08           H  
ATOM   5349 1HH1 ARG A 486      63.032   2.947 -13.563  1.00  2.08           H  
ATOM   5350 2HH1 ARG A 486      64.611   3.704 -13.584  1.00  2.08           H  
ATOM   5351 1HH2 ARG A 486      66.452   0.825 -12.786  1.00  2.08           H  
ATOM   5352 2HH2 ARG A 486      66.497   2.554 -13.149  1.00  2.08           H  
ATOM   5353  N   ALA A 487      57.750  -2.131 -14.595  1.00  2.08           N  
ATOM   5354  CA  ALA A 487      56.325  -2.340 -14.374  1.00  2.08           C  
ATOM   5355  C   ALA A 487      55.908  -3.767 -14.699  1.00  2.08           C  
ATOM   5356  O   ALA A 487      55.090  -4.356 -13.992  1.00  2.08           O  
ATOM   5357  CB  ALA A 487      55.510  -1.382 -15.223  1.00  2.08           C  
ATOM   5358  H   ALA A 487      58.042  -1.430 -15.279  1.00  2.08           H  
ATOM   5359  HA  ALA A 487      56.119  -2.154 -13.321  1.00  2.08           H  
ATOM   5360 1HB  ALA A 487      54.453  -1.532 -15.027  1.00  2.08           H  
ATOM   5361 2HB  ALA A 487      55.789  -0.357 -14.980  1.00  2.08           H  
ATOM   5362 3HB  ALA A 487      55.717  -1.571 -16.276  1.00  2.08           H  
ATOM   5363  N   LEU A 488      56.485  -4.336 -15.759  1.00  2.14           N  
ATOM   5364  CA  LEU A 488      56.126  -5.688 -16.163  1.00  2.14           C  
ATOM   5365  C   LEU A 488      56.749  -6.746 -15.266  1.00  2.14           C  
ATOM   5366  O   LEU A 488      56.075  -7.681 -14.839  1.00  2.14           O  
ATOM   5367  CB  LEU A 488      56.591  -5.936 -17.599  1.00  2.14           C  
ATOM   5368  CG  LEU A 488      55.901  -5.126 -18.677  1.00  2.14           C  
ATOM   5369  CD1 LEU A 488      56.602  -5.382 -20.001  1.00  2.14           C  
ATOM   5370  CD2 LEU A 488      54.447  -5.501 -18.725  1.00  2.14           C  
ATOM   5371  H   LEU A 488      57.145  -3.795 -16.321  1.00  2.14           H  
ATOM   5372  HA  LEU A 488      55.045  -5.781 -16.114  1.00  2.14           H  
ATOM   5373 1HB  LEU A 488      57.655  -5.699 -17.651  1.00  2.14           H  
ATOM   5374 2HB  LEU A 488      56.462  -6.989 -17.835  1.00  2.14           H  
ATOM   5375  HG  LEU A 488      55.981  -4.077 -18.451  1.00  2.14           H  
ATOM   5376 1HD1 LEU A 488      56.131  -4.797 -20.791  1.00  2.14           H  
ATOM   5377 2HD1 LEU A 488      57.648  -5.095 -19.907  1.00  2.14           H  
ATOM   5378 3HD1 LEU A 488      56.539  -6.433 -20.249  1.00  2.14           H  
ATOM   5379 1HD2 LEU A 488      53.943  -4.917 -19.495  1.00  2.14           H  
ATOM   5380 2HD2 LEU A 488      54.351  -6.563 -18.953  1.00  2.14           H  
ATOM   5381 3HD2 LEU A 488      54.001  -5.292 -17.757  1.00  2.14           H  
ATOM   5382  N   LEU A 489      58.013  -6.566 -14.906  1.00  2.27           N  
ATOM   5383  CA  LEU A 489      58.722  -7.542 -14.094  1.00  2.27           C  
ATOM   5384  C   LEU A 489      58.051  -7.671 -12.738  1.00  2.27           C  
ATOM   5385  O   LEU A 489      57.894  -8.770 -12.202  1.00  2.27           O  
ATOM   5386  CB  LEU A 489      60.163  -7.082 -13.876  1.00  2.27           C  
ATOM   5387  CG  LEU A 489      61.094  -7.055 -15.096  1.00  2.27           C  
ATOM   5388  CD1 LEU A 489      62.356  -6.373 -14.680  1.00  2.27           C  
ATOM   5389  CD2 LEU A 489      61.365  -8.435 -15.611  1.00  2.27           C  
ATOM   5390  H   LEU A 489      58.514  -5.751 -15.249  1.00  2.27           H  
ATOM   5391  HA  LEU A 489      58.705  -8.507 -14.599  1.00  2.27           H  
ATOM   5392 1HB  LEU A 489      60.131  -6.067 -13.479  1.00  2.27           H  
ATOM   5393 2HB  LEU A 489      60.624  -7.727 -13.129  1.00  2.27           H  
ATOM   5394  HG  LEU A 489      60.646  -6.500 -15.880  1.00  2.27           H  
ATOM   5395 1HD1 LEU A 489      63.034  -6.324 -15.519  1.00  2.27           H  
ATOM   5396 2HD1 LEU A 489      62.130  -5.368 -14.338  1.00  2.27           H  
ATOM   5397 3HD1 LEU A 489      62.805  -6.934 -13.878  1.00  2.27           H  
ATOM   5398 1HD2 LEU A 489      62.026  -8.367 -16.464  1.00  2.27           H  
ATOM   5399 2HD2 LEU A 489      61.827  -9.033 -14.848  1.00  2.27           H  
ATOM   5400 3HD2 LEU A 489      60.429  -8.881 -15.914  1.00  2.27           H  
ATOM   5401  N   ALA A 490      57.581  -6.542 -12.208  1.00  2.47           N  
ATOM   5402  CA  ALA A 490      56.915  -6.490 -10.918  1.00  2.47           C  
ATOM   5403  C   ALA A 490      55.678  -7.381 -10.865  1.00  2.47           C  
ATOM   5404  O   ALA A 490      55.351  -7.935  -9.814  1.00  2.47           O  
ATOM   5405  CB  ALA A 490      56.514  -5.059 -10.613  1.00  2.47           C  
ATOM   5406  H   ALA A 490      57.734  -5.655 -12.695  1.00  2.47           H  
ATOM   5407  HA  ALA A 490      57.617  -6.839 -10.161  1.00  2.47           H  
ATOM   5408 1HB  ALA A 490      56.041  -5.011  -9.636  1.00  2.47           H  
ATOM   5409 2HB  ALA A 490      57.400  -4.425 -10.625  1.00  2.47           H  
ATOM   5410 3HB  ALA A 490      55.814  -4.715 -11.377  1.00  2.47           H  
ATOM   5411  N   ARG A 491      54.999  -7.551 -12.001  1.00  2.73           N  
ATOM   5412  CA  ARG A 491      53.756  -8.307 -12.066  1.00  2.73           C  
ATOM   5413  C   ARG A 491      53.981  -9.782 -11.772  1.00  2.73           C  
ATOM   5414  O   ARG A 491      53.039 -10.513 -11.466  1.00  2.73           O  
ATOM   5415  CB  ARG A 491      53.124  -8.169 -13.441  1.00  2.73           C  
ATOM   5416  CG  ARG A 491      52.639  -6.781 -13.769  1.00  2.73           C  
ATOM   5417  CD  ARG A 491      52.109  -6.681 -15.151  1.00  2.73           C  
ATOM   5418  NE  ARG A 491      51.736  -5.314 -15.486  1.00  2.73           N  
ATOM   5419  CZ  ARG A 491      51.252  -4.925 -16.680  1.00  2.73           C  
ATOM   5420  NH1 ARG A 491      51.066  -5.811 -17.633  1.00  2.73           N  
ATOM   5421  NH2 ARG A 491      50.963  -3.653 -16.895  1.00  2.73           N  
ATOM   5422  H   ARG A 491      55.355  -7.159 -12.871  1.00  2.73           H  
ATOM   5423  HA  ARG A 491      53.069  -7.903 -11.321  1.00  2.73           H  
ATOM   5424 1HB  ARG A 491      53.834  -8.467 -14.204  1.00  2.73           H  
ATOM   5425 2HB  ARG A 491      52.273  -8.841 -13.514  1.00  2.73           H  
ATOM   5426 1HG  ARG A 491      51.853  -6.492 -13.073  1.00  2.73           H  
ATOM   5427 2HG  ARG A 491      53.469  -6.101 -13.672  1.00  2.73           H  
ATOM   5428 1HD  ARG A 491      52.878  -7.008 -15.853  1.00  2.73           H  
ATOM   5429 2HD  ARG A 491      51.231  -7.312 -15.254  1.00  2.73           H  
ATOM   5430  HE  ARG A 491      51.876  -4.605 -14.777  1.00  2.73           H  
ATOM   5431 1HH1 ARG A 491      51.286  -6.783 -17.468  1.00  2.73           H  
ATOM   5432 2HH1 ARG A 491      50.704  -5.520 -18.529  1.00  2.73           H  
ATOM   5433 1HH2 ARG A 491      51.108  -2.971 -16.162  1.00  2.73           H  
ATOM   5434 2HH2 ARG A 491      50.600  -3.362 -17.791  1.00  2.73           H  
ATOM   5435  N   SER A 492      55.223 -10.242 -11.929  1.00  3.05           N  
ATOM   5436  CA  SER A 492      55.535 -11.635 -11.703  1.00  3.05           C  
ATOM   5437  C   SER A 492      55.574 -12.007 -10.241  1.00  3.05           C  
ATOM   5438  O   SER A 492      55.458 -13.181  -9.894  1.00  3.05           O  
ATOM   5439  CB  SER A 492      56.912 -11.908 -12.200  1.00  3.05           C  
ATOM   5440  OG  SER A 492      57.864 -11.254 -11.362  1.00  3.05           O  
ATOM   5441  H   SER A 492      55.985  -9.607 -12.173  1.00  3.05           H  
ATOM   5442  HA  SER A 492      54.795 -12.251 -12.214  1.00  3.05           H  
ATOM   5443 1HB  SER A 492      57.091 -12.973 -12.209  1.00  3.05           H  
ATOM   5444 2HB  SER A 492      57.002 -11.543 -13.211  1.00  3.05           H  
ATOM   5445  HG  SER A 492      57.905 -10.329 -11.679  1.00  3.05           H  
ATOM   5446  N   HIS A 493      55.816 -11.022  -9.382  1.00  3.40           N  
ATOM   5447  CA  HIS A 493      55.991 -11.272  -7.962  1.00  3.40           C  
ATOM   5448  C   HIS A 493      57.057 -12.349  -7.654  1.00  3.40           C  
ATOM   5449  O   HIS A 493      56.917 -13.071  -6.663  1.00  3.40           O  
ATOM   5450  CB  HIS A 493      54.651 -11.665  -7.328  1.00  3.40           C  
ATOM   5451  CG  HIS A 493      53.591 -10.614  -7.486  1.00  3.40           C  
ATOM   5452  ND1 HIS A 493      53.628  -9.410  -6.810  1.00  3.40           N  
ATOM   5453  CD2 HIS A 493      52.475 -10.581  -8.251  1.00  3.40           C  
ATOM   5454  CE1 HIS A 493      52.576  -8.686  -7.149  1.00  3.40           C  
ATOM   5455  NE2 HIS A 493      51.859  -9.374  -8.018  1.00  3.40           N  
ATOM   5456  H   HIS A 493      55.845 -10.056  -9.711  1.00  3.40           H  
ATOM   5457  HA  HIS A 493      56.320 -10.350  -7.485  1.00  3.40           H  
ATOM   5458 1HB  HIS A 493      54.285 -12.594  -7.762  1.00  3.40           H  
ATOM   5459 2HB  HIS A 493      54.796 -11.842  -6.263  1.00  3.40           H  
ATOM   5460  HD1 HIS A 493      54.334  -9.110  -6.167  1.00  3.40           H  
ATOM   5461  HD2 HIS A 493      52.037 -11.294  -8.952  1.00  3.40           H  
ATOM   5462  HE1 HIS A 493      52.425  -7.697  -6.720  1.00  3.40           H  
ATOM   5463  N   VAL A 494      58.164 -12.406  -8.426  1.00  3.77           N  
ATOM   5464  CA  VAL A 494      59.194 -13.423  -8.130  1.00  3.77           C  
ATOM   5465  C   VAL A 494      60.473 -12.800  -7.585  1.00  3.77           C  
ATOM   5466  O   VAL A 494      60.707 -11.598  -7.725  1.00  3.77           O  
ATOM   5467  CB  VAL A 494      59.606 -14.223  -9.389  1.00  3.77           C  
ATOM   5468  CG1 VAL A 494      58.391 -14.890  -9.987  1.00  3.77           C  
ATOM   5469  CG2 VAL A 494      60.352 -13.336 -10.379  1.00  3.77           C  
ATOM   5470  H   VAL A 494      58.216 -11.826  -9.267  1.00  3.77           H  
ATOM   5471  HA  VAL A 494      58.801 -14.114  -7.386  1.00  3.77           H  
ATOM   5472  HB  VAL A 494      60.278 -15.022  -9.082  1.00  3.77           H  
ATOM   5473 1HG1 VAL A 494      58.676 -15.481 -10.847  1.00  3.77           H  
ATOM   5474 2HG1 VAL A 494      57.922 -15.530  -9.243  1.00  3.77           H  
ATOM   5475 3HG1 VAL A 494      57.696 -14.137 -10.295  1.00  3.77           H  
ATOM   5476 1HG2 VAL A 494      60.657 -13.933 -11.229  1.00  3.77           H  
ATOM   5477 2HG2 VAL A 494      59.730 -12.539 -10.707  1.00  3.77           H  
ATOM   5478 3HG2 VAL A 494      61.241 -12.920  -9.896  1.00  3.77           H  
ATOM   5479  N   GLU A 495      61.308 -13.636  -6.964  1.00  4.16           N  
ATOM   5480  CA  GLU A 495      62.584 -13.182  -6.428  1.00  4.16           C  
ATOM   5481  C   GLU A 495      63.572 -12.992  -7.566  1.00  4.16           C  
ATOM   5482  O   GLU A 495      63.531 -13.722  -8.557  1.00  4.16           O  
ATOM   5483  CB  GLU A 495      63.125 -14.172  -5.397  1.00  4.16           C  
ATOM   5484  CG  GLU A 495      62.234 -14.340  -4.168  1.00  4.16           C  
ATOM   5485  CD  GLU A 495      62.188 -13.110  -3.290  1.00  4.16           C  
ATOM   5486  OE1 GLU A 495      63.231 -12.609  -2.939  1.00  4.16           O  
ATOM   5487  OE2 GLU A 495      61.107 -12.675  -2.972  1.00  4.16           O  
ATOM   5488  H   GLU A 495      61.053 -14.608  -6.870  1.00  4.16           H  
ATOM   5489  HA  GLU A 495      62.434 -12.217  -5.942  1.00  4.16           H  
ATOM   5490 1HB  GLU A 495      63.245 -15.150  -5.863  1.00  4.16           H  
ATOM   5491 2HB  GLU A 495      64.112 -13.847  -5.061  1.00  4.16           H  
ATOM   5492 1HG  GLU A 495      61.222 -14.572  -4.499  1.00  4.16           H  
ATOM   5493 2HG  GLU A 495      62.599 -15.184  -3.582  1.00  4.16           H  
ATOM   5494  N   ARG A 496      64.489 -12.046  -7.393  1.00  4.56           N  
ATOM   5495  CA  ARG A 496      65.474 -11.747  -8.424  1.00  4.56           C  
ATOM   5496  C   ARG A 496      66.892 -12.213  -8.123  1.00  4.56           C  
ATOM   5497  O   ARG A 496      67.806 -11.935  -8.900  1.00  4.56           O  
ATOM   5498  CB  ARG A 496      65.560 -10.255  -8.613  1.00  4.56           C  
ATOM   5499  CG  ARG A 496      64.294  -9.582  -9.018  1.00  4.56           C  
ATOM   5500  CD  ARG A 496      64.586  -8.197  -9.393  1.00  4.56           C  
ATOM   5501  NE  ARG A 496      63.452  -7.494  -9.878  1.00  4.56           N  
ATOM   5502  CZ  ARG A 496      63.524  -6.290 -10.468  1.00  4.56           C  
ATOM   5503  NH1 ARG A 496      64.694  -5.683 -10.597  1.00  4.56           N  
ATOM   5504  NH2 ARG A 496      62.422  -5.725 -10.914  1.00  4.56           N  
ATOM   5505  H   ARG A 496      64.470 -11.499  -6.544  1.00  4.56           H  
ATOM   5506  HA  ARG A 496      65.145 -12.213  -9.353  1.00  4.56           H  
ATOM   5507 1HB  ARG A 496      65.905  -9.790  -7.691  1.00  4.56           H  
ATOM   5508 2HB  ARG A 496      66.301 -10.032  -9.383  1.00  4.56           H  
ATOM   5509 1HG  ARG A 496      63.821 -10.112  -9.822  1.00  4.56           H  
ATOM   5510 2HG  ARG A 496      63.614  -9.563  -8.167  1.00  4.56           H  
ATOM   5511 1HD  ARG A 496      64.976  -7.661  -8.530  1.00  4.56           H  
ATOM   5512 2HD  ARG A 496      65.328  -8.208 -10.177  1.00  4.56           H  
ATOM   5513  HE  ARG A 496      62.546  -7.937  -9.794  1.00  4.56           H  
ATOM   5514 1HH1 ARG A 496      65.556  -6.117 -10.211  1.00  4.56           H  
ATOM   5515 2HH1 ARG A 496      64.745  -4.769 -11.075  1.00  4.56           H  
ATOM   5516 1HH2 ARG A 496      61.538  -6.193 -10.778  1.00  4.56           H  
ATOM   5517 2HH2 ARG A 496      62.456  -4.819 -11.357  1.00  4.56           H  
ATOM   5518  N   THR A 497      67.084 -12.898  -7.004  1.00  4.91           N  
ATOM   5519  CA  THR A 497      68.430 -13.292  -6.590  1.00  4.91           C  
ATOM   5520  C   THR A 497      68.457 -14.566  -5.784  1.00  4.91           C  
ATOM   5521  O   THR A 497      67.468 -14.957  -5.162  1.00  4.91           O  
ATOM   5522  CB  THR A 497      69.094 -12.191  -5.735  1.00  4.91           C  
ATOM   5523  OG1 THR A 497      70.483 -12.520  -5.486  1.00  4.91           O  
ATOM   5524  CG2 THR A 497      68.373 -12.060  -4.411  1.00  4.91           C  
ATOM   5525  H   THR A 497      66.290 -13.130  -6.425  1.00  4.91           H  
ATOM   5526  HA  THR A 497      69.035 -13.452  -7.482  1.00  4.91           H  
ATOM   5527  HB  THR A 497      69.046 -11.244  -6.270  1.00  4.91           H  
ATOM   5528  HG1 THR A 497      70.567 -13.327  -4.895  1.00  4.91           H  
ATOM   5529 1HG2 THR A 497      68.846 -11.279  -3.817  1.00  4.91           H  
ATOM   5530 2HG2 THR A 497      67.329 -11.805  -4.585  1.00  4.91           H  
ATOM   5531 3HG2 THR A 497      68.434 -13.011  -3.876  1.00  4.91           H  
ATOM   5532  N   THR A 498      69.620 -15.182  -5.773  1.00  5.09           N  
ATOM   5533  CA  THR A 498      69.898 -16.342  -4.967  1.00  5.09           C  
ATOM   5534  C   THR A 498      70.942 -15.880  -3.988  1.00  5.09           C  
ATOM   5535  O   THR A 498      71.204 -14.675  -3.899  1.00  5.09           O  
ATOM   5536  CB  THR A 498      70.462 -17.496  -5.787  1.00  5.09           C  
ATOM   5537  OG1 THR A 498      71.792 -17.145  -6.220  1.00  5.09           O  
ATOM   5538  CG2 THR A 498      69.558 -17.742  -6.993  1.00  5.09           C  
ATOM   5539  H   THR A 498      70.387 -14.825  -6.350  1.00  5.09           H  
ATOM   5540  HA  THR A 498      69.007 -16.655  -4.422  1.00  5.09           H  
ATOM   5541  HB  THR A 498      70.509 -18.398  -5.188  1.00  5.09           H  
ATOM   5542  HG1 THR A 498      71.783 -16.287  -6.709  1.00  5.09           H  
ATOM   5543 1HG2 THR A 498      69.962 -18.559  -7.589  1.00  5.09           H  
ATOM   5544 2HG2 THR A 498      68.558 -18.003  -6.652  1.00  5.09           H  
ATOM   5545 3HG2 THR A 498      69.501 -16.848  -7.599  1.00  5.09           H  
ATOM   5546  N   ASP A 499      71.525 -16.824  -3.261  1.00  4.98           N  
ATOM   5547  CA  ASP A 499      72.536 -16.525  -2.266  1.00  4.98           C  
ATOM   5548  C   ASP A 499      73.961 -16.741  -2.799  1.00  4.98           C  
ATOM   5549  O   ASP A 499      74.915 -16.742  -2.017  1.00  4.98           O  
ATOM   5550  CB  ASP A 499      72.316 -17.399  -1.035  1.00  4.98           C  
ATOM   5551  CG  ASP A 499      70.999 -17.098  -0.328  1.00  4.98           C  
ATOM   5552  OD1 ASP A 499      70.667 -15.947  -0.184  1.00  4.98           O  
ATOM   5553  OD2 ASP A 499      70.326 -18.029   0.042  1.00  4.98           O  
ATOM   5554  H   ASP A 499      71.257 -17.786  -3.407  1.00  4.98           H  
ATOM   5555  HA  ASP A 499      72.437 -15.478  -1.976  1.00  4.98           H  
ATOM   5556 1HB  ASP A 499      72.328 -18.449  -1.328  1.00  4.98           H  
ATOM   5557 2HB  ASP A 499      73.134 -17.246  -0.331  1.00  4.98           H  
ATOM   5558  N   GLU A 500      74.109 -16.927  -4.121  1.00  4.57           N  
ATOM   5559  CA  GLU A 500      75.439 -17.157  -4.692  1.00  4.57           C  
ATOM   5560  C   GLU A 500      75.634 -16.460  -6.043  1.00  4.57           C  
ATOM   5561  O   GLU A 500      74.804 -16.556  -6.943  1.00  4.57           O  
ATOM   5562  CB  GLU A 500      75.680 -18.667  -4.854  1.00  4.57           C  
ATOM   5563  CG  GLU A 500      77.077 -19.060  -5.349  1.00  4.57           C  
ATOM   5564  CD  GLU A 500      77.289 -20.571  -5.421  1.00  4.57           C  
ATOM   5565  OE1 GLU A 500      77.195 -21.214  -4.402  1.00  4.57           O  
ATOM   5566  OE2 GLU A 500      77.565 -21.071  -6.497  1.00  4.57           O  
ATOM   5567  H   GLU A 500      73.297 -16.923  -4.742  1.00  4.57           H  
ATOM   5568  HA  GLU A 500      76.182 -16.758  -4.001  1.00  4.57           H  
ATOM   5569 1HB  GLU A 500      75.513 -19.163  -3.898  1.00  4.57           H  
ATOM   5570 2HB  GLU A 500      74.956 -19.070  -5.562  1.00  4.57           H  
ATOM   5571 1HG  GLU A 500      77.224 -18.636  -6.337  1.00  4.57           H  
ATOM   5572 2HG  GLU A 500      77.820 -18.622  -4.686  1.00  4.57           H  
ATOM   5573  N   GLY A 501      76.782 -15.799  -6.218  1.00  3.91           N  
ATOM   5574  CA  GLY A 501      77.108 -15.085  -7.465  1.00  3.91           C  
ATOM   5575  C   GLY A 501      77.536 -16.010  -8.613  1.00  3.91           C  
ATOM   5576  O   GLY A 501      78.648 -15.899  -9.128  1.00  3.91           O  
ATOM   5577  H   GLY A 501      77.443 -15.772  -5.455  1.00  3.91           H  
ATOM   5578 1HA  GLY A 501      76.238 -14.508  -7.780  1.00  3.91           H  
ATOM   5579 2HA  GLY A 501      77.903 -14.367  -7.269  1.00  3.91           H  
ATOM   5580  N   THR A 502      76.641 -16.914  -8.979  1.00  3.18           N  
ATOM   5581  CA  THR A 502      76.808 -17.882 -10.062  1.00  3.18           C  
ATOM   5582  C   THR A 502      75.601 -17.776 -10.975  1.00  3.18           C  
ATOM   5583  O   THR A 502      74.470 -17.735 -10.496  1.00  3.18           O  
ATOM   5584  CB  THR A 502      76.930 -19.312  -9.515  1.00  3.18           C  
ATOM   5585  OG1 THR A 502      78.075 -19.398  -8.655  1.00  3.18           O  
ATOM   5586  CG2 THR A 502      77.069 -20.308 -10.646  1.00  3.18           C  
ATOM   5587  H   THR A 502      75.767 -16.906  -8.458  1.00  3.18           H  
ATOM   5588  HA  THR A 502      77.701 -17.640 -10.638  1.00  3.18           H  
ATOM   5589  HB  THR A 502      76.039 -19.543  -8.927  1.00  3.18           H  
ATOM   5590  HG1 THR A 502      77.914 -20.079  -7.959  1.00  3.18           H  
ATOM   5591 1HG2 THR A 502      77.155 -21.308 -10.230  1.00  3.18           H  
ATOM   5592 2HG2 THR A 502      76.194 -20.258 -11.293  1.00  3.18           H  
ATOM   5593 3HG2 THR A 502      77.963 -20.077 -11.227  1.00  3.18           H  
ATOM   5594  N   TRP A 503      75.801 -17.729 -12.284  1.00  2.51           N  
ATOM   5595  CA  TRP A 503      74.624 -17.561 -13.124  1.00  2.51           C  
ATOM   5596  C   TRP A 503      74.161 -18.899 -13.675  1.00  2.51           C  
ATOM   5597  O   TRP A 503      74.968 -19.772 -13.976  1.00  2.51           O  
ATOM   5598  CB  TRP A 503      74.932 -16.523 -14.176  1.00  2.51           C  
ATOM   5599  CG  TRP A 503      75.115 -15.150 -13.519  1.00  2.51           C  
ATOM   5600  CD1 TRP A 503      74.205 -14.149 -13.439  1.00  2.51           C  
ATOM   5601  CD2 TRP A 503      76.289 -14.663 -12.825  1.00  2.51           C  
ATOM   5602  NE1 TRP A 503      74.726 -13.078 -12.769  1.00  2.51           N  
ATOM   5603  CE2 TRP A 503      75.996 -13.376 -12.383  1.00  2.51           C  
ATOM   5604  CE3 TRP A 503      77.536 -15.206 -12.551  1.00  2.51           C  
ATOM   5605  CZ2 TRP A 503      76.911 -12.619 -11.682  1.00  2.51           C  
ATOM   5606  CZ3 TRP A 503      78.457 -14.448 -11.850  1.00  2.51           C  
ATOM   5607  CH2 TRP A 503      78.154 -13.189 -11.428  1.00  2.51           C  
ATOM   5608  H   TRP A 503      76.739 -17.798 -12.690  1.00  2.51           H  
ATOM   5609  HA  TRP A 503      73.816 -17.157 -12.520  1.00  2.51           H  
ATOM   5610 1HB  TRP A 503      75.840 -16.790 -14.722  1.00  2.51           H  
ATOM   5611 2HB  TRP A 503      74.106 -16.468 -14.886  1.00  2.51           H  
ATOM   5612  HD1 TRP A 503      73.224 -14.187 -13.842  1.00  2.51           H  
ATOM   5613  HE1 TRP A 503      74.239 -12.206 -12.582  1.00  2.51           H  
ATOM   5614  HE3 TRP A 503      77.781 -16.201 -12.883  1.00  2.51           H  
ATOM   5615  HZ2 TRP A 503      76.682 -11.611 -11.336  1.00  2.51           H  
ATOM   5616  HZ3 TRP A 503      79.438 -14.886 -11.642  1.00  2.51           H  
ATOM   5617  HH2 TRP A 503      78.906 -12.620 -10.877  1.00  2.51           H  
ATOM   5618  N   VAL A 504      72.850 -19.090 -13.773  1.00  2.01           N  
ATOM   5619  CA  VAL A 504      72.346 -20.391 -14.223  1.00  2.01           C  
ATOM   5620  C   VAL A 504      71.432 -20.286 -15.417  1.00  2.01           C  
ATOM   5621  O   VAL A 504      71.036 -21.299 -16.000  1.00  2.01           O  
ATOM   5622  CB  VAL A 504      71.565 -21.067 -13.094  1.00  2.01           C  
ATOM   5623  CG1 VAL A 504      72.481 -21.265 -11.882  1.00  2.01           C  
ATOM   5624  CG2 VAL A 504      70.372 -20.246 -12.771  1.00  2.01           C  
ATOM   5625  H   VAL A 504      72.210 -18.328 -13.544  1.00  2.01           H  
ATOM   5626  HA  VAL A 504      73.191 -21.023 -14.495  1.00  2.01           H  
ATOM   5627  HB  VAL A 504      71.249 -22.056 -13.417  1.00  2.01           H  
ATOM   5628 1HG1 VAL A 504      71.930 -21.766 -11.086  1.00  2.01           H  
ATOM   5629 2HG1 VAL A 504      73.335 -21.873 -12.172  1.00  2.01           H  
ATOM   5630 3HG1 VAL A 504      72.828 -20.295 -11.519  1.00  2.01           H  
ATOM   5631 1HG2 VAL A 504      69.809 -20.713 -11.968  1.00  2.01           H  
ATOM   5632 2HG2 VAL A 504      70.718 -19.282 -12.470  1.00  2.01           H  
ATOM   5633 3HG2 VAL A 504      69.733 -20.144 -13.643  1.00  2.01           H  
ATOM   5634  N   ALA A 505      71.077 -19.070 -15.781  1.00  1.66           N  
ATOM   5635  CA  ALA A 505      70.142 -18.892 -16.866  1.00  1.66           C  
ATOM   5636  C   ALA A 505      70.370 -17.573 -17.536  1.00  1.66           C  
ATOM   5637  O   ALA A 505      71.003 -16.683 -16.969  1.00  1.66           O  
ATOM   5638  CB  ALA A 505      68.725 -18.964 -16.350  1.00  1.66           C  
ATOM   5639  H   ALA A 505      71.403 -18.255 -15.267  1.00  1.66           H  
ATOM   5640  HA  ALA A 505      70.297 -19.682 -17.594  1.00  1.66           H  
ATOM   5641 1HB  ALA A 505      68.029 -18.849 -17.183  1.00  1.66           H  
ATOM   5642 2HB  ALA A 505      68.570 -19.914 -15.885  1.00  1.66           H  
ATOM   5643 3HB  ALA A 505      68.561 -18.172 -15.618  1.00  1.66           H  
ATOM   5644  N   GLY A 506      69.831 -17.422 -18.724  1.00  1.47           N  
ATOM   5645  CA  GLY A 506      69.914 -16.125 -19.330  1.00  1.47           C  
ATOM   5646  C   GLY A 506      68.947 -15.921 -20.463  1.00  1.47           C  
ATOM   5647  O   GLY A 506      68.343 -16.862 -20.976  1.00  1.47           O  
ATOM   5648  H   GLY A 506      69.388 -18.209 -19.194  1.00  1.47           H  
ATOM   5649 1HA  GLY A 506      69.721 -15.389 -18.569  1.00  1.47           H  
ATOM   5650 2HA  GLY A 506      70.929 -15.954 -19.683  1.00  1.47           H  
ATOM   5651  N   VAL A 507      68.811 -14.669 -20.851  1.00  1.40           N  
ATOM   5652  CA  VAL A 507      67.895 -14.295 -21.902  1.00  1.40           C  
ATOM   5653  C   VAL A 507      68.655 -13.744 -23.097  1.00  1.40           C  
ATOM   5654  O   VAL A 507      69.461 -12.820 -22.975  1.00  1.40           O  
ATOM   5655  CB  VAL A 507      66.888 -13.278 -21.364  1.00  1.40           C  
ATOM   5656  CG1 VAL A 507      65.964 -12.881 -22.433  1.00  1.40           C  
ATOM   5657  CG2 VAL A 507      66.113 -13.871 -20.207  1.00  1.40           C  
ATOM   5658  H   VAL A 507      69.376 -13.968 -20.379  1.00  1.40           H  
ATOM   5659  HA  VAL A 507      67.344 -15.179 -22.215  1.00  1.40           H  
ATOM   5660  HB  VAL A 507      67.410 -12.389 -21.037  1.00  1.40           H  
ATOM   5661 1HG1 VAL A 507      65.258 -12.162 -22.047  1.00  1.40           H  
ATOM   5662 2HG1 VAL A 507      66.529 -12.444 -23.250  1.00  1.40           H  
ATOM   5663 3HG1 VAL A 507      65.432 -13.768 -22.782  1.00  1.40           H  
ATOM   5664 1HG2 VAL A 507      65.398 -13.151 -19.843  1.00  1.40           H  
ATOM   5665 2HG2 VAL A 507      65.593 -14.741 -20.543  1.00  1.40           H  
ATOM   5666 3HG2 VAL A 507      66.789 -14.146 -19.405  1.00  1.40           H  
ATOM   5667  N   PHE A 508      68.443 -14.365 -24.245  1.00  1.42           N  
ATOM   5668  CA  PHE A 508      69.155 -13.997 -25.459  1.00  1.42           C  
ATOM   5669  C   PHE A 508      68.241 -13.132 -26.301  1.00  1.42           C  
ATOM   5670  O   PHE A 508      67.116 -13.530 -26.610  1.00  1.42           O  
ATOM   5671  CB  PHE A 508      69.617 -15.251 -26.202  1.00  1.42           C  
ATOM   5672  CG  PHE A 508      70.481 -15.013 -27.374  1.00  1.42           C  
ATOM   5673  CD1 PHE A 508      71.718 -14.454 -27.191  1.00  1.42           C  
ATOM   5674  CD2 PHE A 508      70.102 -15.386 -28.641  1.00  1.42           C  
ATOM   5675  CE1 PHE A 508      72.561 -14.262 -28.238  1.00  1.42           C  
ATOM   5676  CE2 PHE A 508      70.945 -15.185 -29.720  1.00  1.42           C  
ATOM   5677  CZ  PHE A 508      72.182 -14.621 -29.517  1.00  1.42           C  
ATOM   5678  H   PHE A 508      67.739 -15.098 -24.270  1.00  1.42           H  
ATOM   5679  HA  PHE A 508      70.036 -13.411 -25.194  1.00  1.42           H  
ATOM   5680 1HB  PHE A 508      70.146 -15.895 -25.516  1.00  1.42           H  
ATOM   5681 2HB  PHE A 508      68.741 -15.798 -26.540  1.00  1.42           H  
ATOM   5682  HD1 PHE A 508      72.025 -14.165 -26.187  1.00  1.42           H  
ATOM   5683  HD2 PHE A 508      69.128 -15.847 -28.783  1.00  1.42           H  
ATOM   5684  HE1 PHE A 508      73.527 -13.831 -28.050  1.00  1.42           H  
ATOM   5685  HE2 PHE A 508      70.635 -15.478 -30.724  1.00  1.42           H  
ATOM   5686  HZ  PHE A 508      72.859 -14.466 -30.356  1.00  1.42           H  
ATOM   5687  N   VAL A 509      68.700 -11.927 -26.615  1.00  1.52           N  
ATOM   5688  CA  VAL A 509      67.884 -10.957 -27.334  1.00  1.52           C  
ATOM   5689  C   VAL A 509      68.537 -10.638 -28.682  1.00  1.52           C  
ATOM   5690  O   VAL A 509      69.726 -10.302 -28.733  1.00  1.52           O  
ATOM   5691  CB  VAL A 509      67.784  -9.683 -26.494  1.00  1.52           C  
ATOM   5692  CG1 VAL A 509      66.936  -8.692 -27.186  1.00  1.52           C  
ATOM   5693  CG2 VAL A 509      67.247  -9.988 -25.114  1.00  1.52           C  
ATOM   5694  H   VAL A 509      69.649 -11.675 -26.332  1.00  1.52           H  
ATOM   5695  HA  VAL A 509      66.890 -11.370 -27.507  1.00  1.52           H  
ATOM   5696  HB  VAL A 509      68.774  -9.270 -26.403  1.00  1.52           H  
ATOM   5697 1HG1 VAL A 509      66.893  -7.777 -26.609  1.00  1.52           H  
ATOM   5698 2HG1 VAL A 509      67.344  -8.496 -28.147  1.00  1.52           H  
ATOM   5699 3HG1 VAL A 509      65.935  -9.105 -27.291  1.00  1.52           H  
ATOM   5700 1HG2 VAL A 509      67.209  -9.072 -24.536  1.00  1.52           H  
ATOM   5701 2HG2 VAL A 509      66.255 -10.398 -25.202  1.00  1.52           H  
ATOM   5702 3HG2 VAL A 509      67.901 -10.703 -24.611  1.00  1.52           H  
ATOM   5703  N   TYR A 510      67.792 -10.780 -29.787  1.00  1.69           N  
ATOM   5704  CA  TYR A 510      68.437 -10.584 -31.089  1.00  1.69           C  
ATOM   5705  C   TYR A 510      67.542 -10.232 -32.283  1.00  1.69           C  
ATOM   5706  O   TYR A 510      66.335 -10.470 -32.286  1.00  1.69           O  
ATOM   5707  CB  TYR A 510      69.207 -11.874 -31.387  1.00  1.69           C  
ATOM   5708  CG  TYR A 510      68.342 -13.103 -31.517  1.00  1.69           C  
ATOM   5709  CD1 TYR A 510      68.009 -13.584 -32.759  1.00  1.69           C  
ATOM   5710  CD2 TYR A 510      67.856 -13.734 -30.374  1.00  1.69           C  
ATOM   5711  CE1 TYR A 510      67.221 -14.710 -32.866  1.00  1.69           C  
ATOM   5712  CE2 TYR A 510      67.064 -14.848 -30.478  1.00  1.69           C  
ATOM   5713  CZ  TYR A 510      66.749 -15.343 -31.721  1.00  1.69           C  
ATOM   5714  OH  TYR A 510      65.957 -16.460 -31.847  1.00  1.69           O  
ATOM   5715  H   TYR A 510      66.812 -11.062 -29.711  1.00  1.69           H  
ATOM   5716  HA  TYR A 510      69.152  -9.767 -30.982  1.00  1.69           H  
ATOM   5717 1HB  TYR A 510      69.777 -11.754 -32.311  1.00  1.69           H  
ATOM   5718 2HB  TYR A 510      69.919 -12.063 -30.592  1.00  1.69           H  
ATOM   5719  HD1 TYR A 510      68.378 -13.082 -33.655  1.00  1.69           H  
ATOM   5720  HD2 TYR A 510      68.106 -13.352 -29.389  1.00  1.69           H  
ATOM   5721  HE1 TYR A 510      66.969 -15.100 -33.850  1.00  1.69           H  
ATOM   5722  HE2 TYR A 510      66.695 -15.335 -29.574  1.00  1.69           H  
ATOM   5723  HH  TYR A 510      65.817 -16.849 -30.977  1.00  1.69           H  
ATOM   5724  N   GLY A 511      68.174  -9.742 -33.354  1.00  1.89           N  
ATOM   5725  CA  GLY A 511      67.475  -9.544 -34.641  1.00  1.89           C  
ATOM   5726  C   GLY A 511      66.971  -8.137 -35.001  1.00  1.89           C  
ATOM   5727  O   GLY A 511      66.623  -7.895 -36.157  1.00  1.89           O  
ATOM   5728  H   GLY A 511      69.174  -9.527 -33.268  1.00  1.89           H  
ATOM   5729 1HA  GLY A 511      68.101  -9.905 -35.448  1.00  1.89           H  
ATOM   5730 2HA  GLY A 511      66.614 -10.210 -34.651  1.00  1.89           H  
ATOM   5731  N   GLY A 512      66.923  -7.218 -34.050  1.00  2.08           N  
ATOM   5732  CA  GLY A 512      66.438  -5.865 -34.355  1.00  2.08           C  
ATOM   5733  C   GLY A 512      67.572  -4.947 -34.741  1.00  2.08           C  
ATOM   5734  O   GLY A 512      68.703  -5.401 -34.944  1.00  2.08           O  
ATOM   5735  H   GLY A 512      67.221  -7.453 -33.116  1.00  2.08           H  
ATOM   5736 1HA  GLY A 512      65.699  -5.905 -35.156  1.00  2.08           H  
ATOM   5737 2HA  GLY A 512      65.941  -5.437 -33.494  1.00  2.08           H  
ATOM   5738  N   SER A 513      67.287  -3.645 -34.825  1.00  2.21           N  
ATOM   5739  CA  SER A 513      68.354  -2.717 -35.182  1.00  2.21           C  
ATOM   5740  C   SER A 513      69.348  -2.670 -34.038  1.00  2.21           C  
ATOM   5741  O   SER A 513      68.974  -2.932 -32.889  1.00  2.21           O  
ATOM   5742  CB  SER A 513      67.802  -1.320 -35.459  1.00  2.21           C  
ATOM   5743  OG  SER A 513      67.277  -0.667 -34.276  1.00  2.21           O  
ATOM   5744  H   SER A 513      66.328  -3.323 -34.660  1.00  2.21           H  
ATOM   5745  HA  SER A 513      68.863  -3.085 -36.074  1.00  2.21           H  
ATOM   5746 1HB  SER A 513      68.589  -0.704 -35.892  1.00  2.21           H  
ATOM   5747 2HB  SER A 513      67.010  -1.399 -36.202  1.00  2.21           H  
ATOM   5748  HG  SER A 513      66.905   0.171 -34.596  1.00  2.21           H  
ATOM   5749  N   LYS A 514      70.594  -2.259 -34.304  1.00  2.27           N  
ATOM   5750  CA  LYS A 514      71.548  -2.181 -33.199  1.00  2.27           C  
ATOM   5751  C   LYS A 514      71.071  -1.206 -32.132  1.00  2.27           C  
ATOM   5752  O   LYS A 514      71.328  -1.400 -30.946  1.00  2.27           O  
ATOM   5753  CB  LYS A 514      72.930  -1.747 -33.705  1.00  2.27           C  
ATOM   5754  CG  LYS A 514      73.009  -0.301 -34.182  1.00  2.27           C  
ATOM   5755  CD  LYS A 514      74.382   0.052 -34.727  1.00  2.27           C  
ATOM   5756  CE  LYS A 514      74.424   1.524 -35.134  1.00  2.27           C  
ATOM   5757  NZ  LYS A 514      75.738   1.916 -35.702  1.00  2.27           N  
ATOM   5758  H   LYS A 514      70.878  -2.045 -35.250  1.00  2.27           H  
ATOM   5759  HA  LYS A 514      71.630  -3.168 -32.747  1.00  2.27           H  
ATOM   5760 1HB  LYS A 514      73.666  -1.881 -32.910  1.00  2.27           H  
ATOM   5761 2HB  LYS A 514      73.228  -2.385 -34.535  1.00  2.27           H  
ATOM   5762 1HG  LYS A 514      72.260  -0.123 -34.952  1.00  2.27           H  
ATOM   5763 2HG  LYS A 514      72.816   0.369 -33.346  1.00  2.27           H  
ATOM   5764 1HD  LYS A 514      75.140  -0.134 -33.963  1.00  2.27           H  
ATOM   5765 2HD  LYS A 514      74.604  -0.569 -35.596  1.00  2.27           H  
ATOM   5766 1HE  LYS A 514      73.649   1.706 -35.877  1.00  2.27           H  
ATOM   5767 2HE  LYS A 514      74.221   2.137 -34.255  1.00  2.27           H  
ATOM   5768 1HZ  LYS A 514      75.715   2.895 -35.954  1.00  2.27           H  
ATOM   5769 2HZ  LYS A 514      76.461   1.763 -35.014  1.00  2.27           H  
ATOM   5770 3HZ  LYS A 514      75.931   1.362 -36.524  1.00  2.27           H  
ATOM   5771  N   THR A 515      70.314  -0.188 -32.548  1.00  2.23           N  
ATOM   5772  CA  THR A 515      69.812   0.806 -31.624  1.00  2.23           C  
ATOM   5773  C   THR A 515      68.785   0.191 -30.705  1.00  2.23           C  
ATOM   5774  O   THR A 515      68.836   0.388 -29.492  1.00  2.23           O  
ATOM   5775  CB  THR A 515      69.204   2.010 -32.356  1.00  2.23           C  
ATOM   5776  OG1 THR A 515      70.207   2.650 -33.163  1.00  2.23           O  
ATOM   5777  CG2 THR A 515      68.663   2.992 -31.348  1.00  2.23           C  
ATOM   5778  H   THR A 515      70.106  -0.103 -33.531  1.00  2.23           H  
ATOM   5779  HA  THR A 515      70.637   1.165 -31.012  1.00  2.23           H  
ATOM   5780  HB  THR A 515      68.394   1.673 -33.000  1.00  2.23           H  
ATOM   5781  HG1 THR A 515      69.824   3.421 -33.593  1.00  2.23           H  
ATOM   5782 1HG2 THR A 515      68.229   3.844 -31.867  1.00  2.23           H  
ATOM   5783 2HG2 THR A 515      67.899   2.505 -30.745  1.00  2.23           H  
ATOM   5784 3HG2 THR A 515      69.471   3.334 -30.701  1.00  2.23           H  
ATOM   5785  N   SER A 516      67.863  -0.584 -31.275  1.00  2.14           N  
ATOM   5786  CA  SER A 516      66.822  -1.200 -30.472  1.00  2.14           C  
ATOM   5787  C   SER A 516      67.418  -2.151 -29.459  1.00  2.14           C  
ATOM   5788  O   SER A 516      66.983  -2.210 -28.308  1.00  2.14           O  
ATOM   5789  CB  SER A 516      65.881  -1.971 -31.343  1.00  2.14           C  
ATOM   5790  OG  SER A 516      65.191  -1.128 -32.204  1.00  2.14           O  
ATOM   5791  H   SER A 516      67.865  -0.731 -32.287  1.00  2.14           H  
ATOM   5792  HA  SER A 516      66.276  -0.418 -29.946  1.00  2.14           H  
ATOM   5793 1HB  SER A 516      66.435  -2.711 -31.924  1.00  2.14           H  
ATOM   5794 2HB  SER A 516      65.183  -2.501 -30.715  1.00  2.14           H  
ATOM   5795  HG  SER A 516      65.819  -0.952 -32.943  1.00  2.14           H  
ATOM   5796  N   LEU A 517      68.421  -2.898 -29.889  1.00  2.05           N  
ATOM   5797  CA  LEU A 517      69.068  -3.835 -29.006  1.00  2.05           C  
ATOM   5798  C   LEU A 517      69.870  -3.105 -27.920  1.00  2.05           C  
ATOM   5799  O   LEU A 517      69.816  -3.500 -26.754  1.00  2.05           O  
ATOM   5800  CB  LEU A 517      69.887  -4.775 -29.854  1.00  2.05           C  
ATOM   5801  CG  LEU A 517      69.033  -5.707 -30.721  1.00  2.05           C  
ATOM   5802  CD1 LEU A 517      69.870  -6.371 -31.710  1.00  2.05           C  
ATOM   5803  CD2 LEU A 517      68.411  -6.738 -29.841  1.00  2.05           C  
ATOM   5804  H   LEU A 517      68.731  -2.818 -30.861  1.00  2.05           H  
ATOM   5805  HA  LEU A 517      68.296  -4.423 -28.517  1.00  2.05           H  
ATOM   5806 1HB  LEU A 517      70.552  -4.198 -30.500  1.00  2.05           H  
ATOM   5807 2HB  LEU A 517      70.463  -5.396 -29.203  1.00  2.05           H  
ATOM   5808  HG  LEU A 517      68.264  -5.133 -31.239  1.00  2.05           H  
ATOM   5809 1HD1 LEU A 517      69.273  -7.040 -32.317  1.00  2.05           H  
ATOM   5810 2HD1 LEU A 517      70.314  -5.609 -32.345  1.00  2.05           H  
ATOM   5811 3HD1 LEU A 517      70.632  -6.930 -31.189  1.00  2.05           H  
ATOM   5812 1HD2 LEU A 517      67.802  -7.414 -30.438  1.00  2.05           H  
ATOM   5813 2HD2 LEU A 517      69.198  -7.307 -29.342  1.00  2.05           H  
ATOM   5814 3HD2 LEU A 517      67.792  -6.247 -29.097  1.00  2.05           H  
ATOM   5815  N   TYR A 518      70.541  -1.985 -28.258  1.00  1.98           N  
ATOM   5816  CA  TYR A 518      71.232  -1.210 -27.223  1.00  1.98           C  
ATOM   5817  C   TYR A 518      70.200  -0.692 -26.224  1.00  1.98           C  
ATOM   5818  O   TYR A 518      70.427  -0.697 -25.007  1.00  1.98           O  
ATOM   5819  CB  TYR A 518      71.993   0.009 -27.784  1.00  1.98           C  
ATOM   5820  CG  TYR A 518      73.339  -0.243 -28.472  1.00  1.98           C  
ATOM   5821  CD1 TYR A 518      73.544   0.202 -29.774  1.00  1.98           C  
ATOM   5822  CD2 TYR A 518      74.365  -0.883 -27.799  1.00  1.98           C  
ATOM   5823  CE1 TYR A 518      74.747   0.009 -30.403  1.00  1.98           C  
ATOM   5824  CE2 TYR A 518      75.587  -1.073 -28.432  1.00  1.98           C  
ATOM   5825  CZ  TYR A 518      75.773  -0.630 -29.733  1.00  1.98           C  
ATOM   5826  OH  TYR A 518      76.978  -0.823 -30.374  1.00  1.98           O  
ATOM   5827  H   TYR A 518      70.597  -1.683 -29.229  1.00  1.98           H  
ATOM   5828  HA  TYR A 518      71.927  -1.860 -26.696  1.00  1.98           H  
ATOM   5829 1HB  TYR A 518      71.347   0.511 -28.505  1.00  1.98           H  
ATOM   5830 2HB  TYR A 518      72.163   0.720 -26.972  1.00  1.98           H  
ATOM   5831  HD1 TYR A 518      72.745   0.708 -30.302  1.00  1.98           H  
ATOM   5832  HD2 TYR A 518      74.214  -1.230 -26.779  1.00  1.98           H  
ATOM   5833  HE1 TYR A 518      74.887   0.359 -31.422  1.00  1.98           H  
ATOM   5834  HE2 TYR A 518      76.399  -1.575 -27.907  1.00  1.98           H  
ATOM   5835  HH  TYR A 518      77.557  -1.351 -29.818  1.00  1.98           H  
ATOM   5836  N   ASN A 519      69.034  -0.268 -26.740  1.00  1.93           N  
ATOM   5837  CA  ASN A 519      67.981   0.266 -25.895  1.00  1.93           C  
ATOM   5838  C   ASN A 519      67.495  -0.806 -24.922  1.00  1.93           C  
ATOM   5839  O   ASN A 519      67.403  -0.566 -23.714  1.00  1.93           O  
ATOM   5840  CB  ASN A 519      66.824   0.805 -26.724  1.00  1.93           C  
ATOM   5841  CG  ASN A 519      67.072   2.067 -27.500  1.00  1.93           C  
ATOM   5842  OD1 ASN A 519      68.027   2.808 -27.300  1.00  1.93           O  
ATOM   5843  ND2 ASN A 519      66.156   2.337 -28.397  1.00  1.93           N  
ATOM   5844  H   ASN A 519      68.899  -0.278 -27.749  1.00  1.93           H  
ATOM   5845  HA  ASN A 519      68.367   1.067 -25.303  1.00  1.93           H  
ATOM   5846 1HB  ASN A 519      66.463   0.040 -27.399  1.00  1.93           H  
ATOM   5847 2HB  ASN A 519      66.048   1.044 -26.086  1.00  1.93           H  
ATOM   5848 1HD2 ASN A 519      66.208   3.173 -28.937  1.00  1.93           H  
ATOM   5849 2HD2 ASN A 519      65.385   1.713 -28.521  1.00  1.93           H  
ATOM   5850  N   LEU A 520      67.240  -2.017 -25.420  1.00  1.90           N  
ATOM   5851  CA  LEU A 520      66.793  -3.081 -24.531  1.00  1.90           C  
ATOM   5852  C   LEU A 520      67.872  -3.491 -23.537  1.00  1.90           C  
ATOM   5853  O   LEU A 520      67.571  -3.734 -22.362  1.00  1.90           O  
ATOM   5854  CB  LEU A 520      66.362  -4.317 -25.324  1.00  1.90           C  
ATOM   5855  CG  LEU A 520      65.087  -4.214 -26.148  1.00  1.90           C  
ATOM   5856  CD1 LEU A 520      64.980  -5.462 -26.942  1.00  1.90           C  
ATOM   5857  CD2 LEU A 520      63.860  -4.041 -25.239  1.00  1.90           C  
ATOM   5858  H   LEU A 520      67.326  -2.185 -26.423  1.00  1.90           H  
ATOM   5859  HA  LEU A 520      65.937  -2.720 -23.971  1.00  1.90           H  
ATOM   5860 1HB  LEU A 520      67.169  -4.563 -26.017  1.00  1.90           H  
ATOM   5861 2HB  LEU A 520      66.236  -5.147 -24.633  1.00  1.90           H  
ATOM   5862  HG  LEU A 520      65.161  -3.368 -26.836  1.00  1.90           H  
ATOM   5863 1HD1 LEU A 520      64.094  -5.424 -27.571  1.00  1.90           H  
ATOM   5864 2HD1 LEU A 520      65.868  -5.543 -27.548  1.00  1.90           H  
ATOM   5865 3HD1 LEU A 520      64.916  -6.316 -26.275  1.00  1.90           H  
ATOM   5866 1HD2 LEU A 520      62.958  -3.986 -25.852  1.00  1.90           H  
ATOM   5867 2HD2 LEU A 520      63.785  -4.890 -24.560  1.00  1.90           H  
ATOM   5868 3HD2 LEU A 520      63.960  -3.130 -24.664  1.00  1.90           H  
ATOM   5869  N   ARG A 521      69.133  -3.552 -23.985  1.00  1.89           N  
ATOM   5870  CA  ARG A 521      70.222  -3.953 -23.102  1.00  1.89           C  
ATOM   5871  C   ARG A 521      70.361  -3.025 -21.922  1.00  1.89           C  
ATOM   5872  O   ARG A 521      70.375  -3.456 -20.767  1.00  1.89           O  
ATOM   5873  CB  ARG A 521      71.573  -3.946 -23.808  1.00  1.89           C  
ATOM   5874  CG  ARG A 521      72.714  -4.386 -22.892  1.00  1.89           C  
ATOM   5875  CD  ARG A 521      74.056  -4.284 -23.478  1.00  1.89           C  
ATOM   5876  NE  ARG A 521      75.065  -4.760 -22.519  1.00  1.89           N  
ATOM   5877  CZ  ARG A 521      75.639  -4.024 -21.534  1.00  1.89           C  
ATOM   5878  NH1 ARG A 521      75.313  -2.763 -21.391  1.00  1.89           N  
ATOM   5879  NH2 ARG A 521      76.523  -4.554 -20.699  1.00  1.89           N  
ATOM   5880  H   ARG A 521      69.340  -3.346 -24.962  1.00  1.89           H  
ATOM   5881  HA  ARG A 521      70.017  -4.952 -22.728  1.00  1.89           H  
ATOM   5882 1HB  ARG A 521      71.544  -4.615 -24.665  1.00  1.89           H  
ATOM   5883 2HB  ARG A 521      71.793  -2.947 -24.182  1.00  1.89           H  
ATOM   5884 1HG  ARG A 521      72.692  -3.820 -21.962  1.00  1.89           H  
ATOM   5885 2HG  ARG A 521      72.577  -5.435 -22.683  1.00  1.89           H  
ATOM   5886 1HD  ARG A 521      74.111  -4.908 -24.375  1.00  1.89           H  
ATOM   5887 2HD  ARG A 521      74.274  -3.246 -23.731  1.00  1.89           H  
ATOM   5888  HE  ARG A 521      75.351  -5.727 -22.616  1.00  1.89           H  
ATOM   5889 1HH1 ARG A 521      74.635  -2.357 -22.012  1.00  1.89           H  
ATOM   5890 2HH1 ARG A 521      75.734  -2.217 -20.652  1.00  1.89           H  
ATOM   5891 1HH2 ARG A 521      76.780  -5.553 -20.735  1.00  1.89           H  
ATOM   5892 2HH2 ARG A 521      76.929  -3.985 -19.977  1.00  1.89           H  
ATOM   5893  N   ARG A 522      70.469  -1.738 -22.211  1.00  1.89           N  
ATOM   5894  CA  ARG A 522      70.708  -0.779 -21.160  1.00  1.89           C  
ATOM   5895  C   ARG A 522      69.436  -0.605 -20.340  1.00  1.89           C  
ATOM   5896  O   ARG A 522      69.500  -0.481 -19.119  1.00  1.89           O  
ATOM   5897  CB  ARG A 522      71.234   0.496 -21.783  1.00  1.89           C  
ATOM   5898  CG  ARG A 522      72.628   0.301 -22.401  1.00  1.89           C  
ATOM   5899  CD  ARG A 522      73.148   1.504 -23.079  1.00  1.89           C  
ATOM   5900  NE  ARG A 522      74.298   1.185 -23.915  1.00  1.89           N  
ATOM   5901  CZ  ARG A 522      74.733   1.951 -24.932  1.00  1.89           C  
ATOM   5902  NH1 ARG A 522      74.121   3.080 -25.211  1.00  1.89           N  
ATOM   5903  NH2 ARG A 522      75.766   1.564 -25.666  1.00  1.89           N  
ATOM   5904  H   ARG A 522      70.413  -1.419 -23.182  1.00  1.89           H  
ATOM   5905  HA  ARG A 522      71.487  -1.170 -20.508  1.00  1.89           H  
ATOM   5906 1HB  ARG A 522      70.611   0.720 -22.609  1.00  1.89           H  
ATOM   5907 2HB  ARG A 522      71.229   1.338 -21.085  1.00  1.89           H  
ATOM   5908 1HG  ARG A 522      73.335   0.017 -21.620  1.00  1.89           H  
ATOM   5909 2HG  ARG A 522      72.564  -0.499 -23.143  1.00  1.89           H  
ATOM   5910 1HD  ARG A 522      72.413   1.943 -23.690  1.00  1.89           H  
ATOM   5911 2HD  ARG A 522      73.464   2.222 -22.321  1.00  1.89           H  
ATOM   5912  HE  ARG A 522      74.783   0.323 -23.733  1.00  1.89           H  
ATOM   5913 1HH1 ARG A 522      73.315   3.365 -24.668  1.00  1.89           H  
ATOM   5914 2HH1 ARG A 522      74.439   3.650 -25.981  1.00  1.89           H  
ATOM   5915 1HH2 ARG A 522      76.214   0.675 -25.490  1.00  1.89           H  
ATOM   5916 2HH2 ARG A 522      76.078   2.141 -26.437  1.00  1.89           H  
ATOM   5917  N   GLY A 523      68.260  -0.661 -20.981  1.00  1.90           N  
ATOM   5918  CA  GLY A 523      67.016  -0.547 -20.235  1.00  1.90           C  
ATOM   5919  C   GLY A 523      66.931  -1.683 -19.212  1.00  1.90           C  
ATOM   5920  O   GLY A 523      66.542  -1.460 -18.063  1.00  1.90           O  
ATOM   5921  H   GLY A 523      68.199  -0.759 -21.994  1.00  1.90           H  
ATOM   5922 1HA  GLY A 523      66.970   0.420 -19.735  1.00  1.90           H  
ATOM   5923 2HA  GLY A 523      66.177  -0.598 -20.925  1.00  1.90           H  
ATOM   5924  N   THR A 524      67.351  -2.895 -19.620  1.00  1.92           N  
ATOM   5925  CA  THR A 524      67.374  -4.071 -18.758  1.00  1.92           C  
ATOM   5926  C   THR A 524      68.381  -3.909 -17.640  1.00  1.92           C  
ATOM   5927  O   THR A 524      68.073  -4.204 -16.488  1.00  1.92           O  
ATOM   5928  CB  THR A 524      67.682  -5.351 -19.549  1.00  1.92           C  
ATOM   5929  OG1 THR A 524      66.671  -5.551 -20.545  1.00  1.92           O  
ATOM   5930  CG2 THR A 524      67.720  -6.565 -18.597  1.00  1.92           C  
ATOM   5931  H   THR A 524      67.638  -3.021 -20.590  1.00  1.92           H  
ATOM   5932  HA  THR A 524      66.411  -4.189 -18.295  1.00  1.92           H  
ATOM   5933  HB  THR A 524      68.631  -5.236 -20.047  1.00  1.92           H  
ATOM   5934  HG1 THR A 524      66.778  -4.854 -21.236  1.00  1.92           H  
ATOM   5935 1HG2 THR A 524      67.940  -7.460 -19.169  1.00  1.92           H  
ATOM   5936 2HG2 THR A 524      68.494  -6.418 -17.842  1.00  1.92           H  
ATOM   5937 3HG2 THR A 524      66.754  -6.675 -18.109  1.00  1.92           H  
ATOM   5938  N   ALA A 525      69.575  -3.407 -17.958  1.00  1.96           N  
ATOM   5939  CA  ALA A 525      70.601  -3.209 -16.938  1.00  1.96           C  
ATOM   5940  C   ALA A 525      70.100  -2.275 -15.836  1.00  1.96           C  
ATOM   5941  O   ALA A 525      70.428  -2.457 -14.662  1.00  1.96           O  
ATOM   5942  CB  ALA A 525      71.857  -2.630 -17.563  1.00  1.96           C  
ATOM   5943  H   ALA A 525      69.787  -3.193 -18.933  1.00  1.96           H  
ATOM   5944  HA  ALA A 525      70.827  -4.177 -16.490  1.00  1.96           H  
ATOM   5945 1HB  ALA A 525      72.614  -2.508 -16.796  1.00  1.96           H  
ATOM   5946 2HB  ALA A 525      72.221  -3.300 -18.340  1.00  1.96           H  
ATOM   5947 3HB  ALA A 525      71.620  -1.663 -18.001  1.00  1.96           H  
ATOM   5948  N   LEU A 526      69.293  -1.278 -16.222  1.00  2.00           N  
ATOM   5949  CA  LEU A 526      68.742  -0.320 -15.276  1.00  2.00           C  
ATOM   5950  C   LEU A 526      67.545  -0.929 -14.528  1.00  2.00           C  
ATOM   5951  O   LEU A 526      67.392  -0.743 -13.312  1.00  2.00           O  
ATOM   5952  CB  LEU A 526      68.263   0.930 -16.035  1.00  2.00           C  
ATOM   5953  CG  LEU A 526      69.331   1.768 -16.785  1.00  2.00           C  
ATOM   5954  CD1 LEU A 526      68.620   2.871 -17.597  1.00  2.00           C  
ATOM   5955  CD2 LEU A 526      70.299   2.338 -15.822  1.00  2.00           C  
ATOM   5956  H   LEU A 526      69.096  -1.161 -17.218  1.00  2.00           H  
ATOM   5957  HA  LEU A 526      69.513  -0.050 -14.558  1.00  2.00           H  
ATOM   5958 1HB  LEU A 526      67.539   0.606 -16.781  1.00  2.00           H  
ATOM   5959 2HB  LEU A 526      67.756   1.588 -15.340  1.00  2.00           H  
ATOM   5960  HG  LEU A 526      69.869   1.143 -17.470  1.00  2.00           H  
ATOM   5961 1HD1 LEU A 526      69.356   3.461 -18.144  1.00  2.00           H  
ATOM   5962 2HD1 LEU A 526      67.929   2.413 -18.306  1.00  2.00           H  
ATOM   5963 3HD1 LEU A 526      68.064   3.526 -16.925  1.00  2.00           H  
ATOM   5964 1HD2 LEU A 526      71.043   2.919 -16.367  1.00  2.00           H  
ATOM   5965 2HD2 LEU A 526      69.778   2.986 -15.118  1.00  2.00           H  
ATOM   5966 3HD2 LEU A 526      70.788   1.524 -15.286  1.00  2.00           H  
ATOM   5967  N   ALA A 527      66.670  -1.637 -15.257  1.00  2.04           N  
ATOM   5968  CA  ALA A 527      65.481  -2.256 -14.672  1.00  2.04           C  
ATOM   5969  C   ALA A 527      65.814  -3.325 -13.650  1.00  2.04           C  
ATOM   5970  O   ALA A 527      65.126  -3.456 -12.626  1.00  2.04           O  
ATOM   5971  CB  ALA A 527      64.626  -2.887 -15.733  1.00  2.04           C  
ATOM   5972  H   ALA A 527      66.820  -1.738 -16.258  1.00  2.04           H  
ATOM   5973  HA  ALA A 527      64.919  -1.483 -14.181  1.00  2.04           H  
ATOM   5974 1HB  ALA A 527      63.734  -3.315 -15.282  1.00  2.04           H  
ATOM   5975 2HB  ALA A 527      64.339  -2.137 -16.463  1.00  2.04           H  
ATOM   5976 3HB  ALA A 527      65.201  -3.670 -16.215  1.00  2.04           H  
ATOM   5977  N   ILE A 528      66.862  -4.092 -13.949  1.00  2.09           N  
ATOM   5978  CA  ILE A 528      67.296  -5.183 -13.105  1.00  2.09           C  
ATOM   5979  C   ILE A 528      68.779  -5.114 -12.745  1.00  2.09           C  
ATOM   5980  O   ILE A 528      69.598  -5.758 -13.405  1.00  2.09           O  
ATOM   5981  CB  ILE A 528      67.098  -6.528 -13.788  1.00  2.09           C  
ATOM   5982  CG1 ILE A 528      65.714  -6.736 -14.268  1.00  2.09           C  
ATOM   5983  CG2 ILE A 528      67.411  -7.558 -12.786  1.00  2.09           C  
ATOM   5984  CD1 ILE A 528      65.574  -7.984 -15.114  1.00  2.09           C  
ATOM   5985  H   ILE A 528      67.365  -3.928 -14.820  1.00  2.09           H  
ATOM   5986  HA  ILE A 528      66.709  -5.177 -12.203  1.00  2.09           H  
ATOM   5987  HB  ILE A 528      67.771  -6.612 -14.642  1.00  2.09           H  
ATOM   5988 1HG1 ILE A 528      65.072  -6.824 -13.402  1.00  2.09           H  
ATOM   5989 2HG1 ILE A 528      65.395  -5.886 -14.859  1.00  2.09           H  
ATOM   5990 1HG2 ILE A 528      67.301  -8.520 -13.208  1.00  2.09           H  
ATOM   5991 2HG2 ILE A 528      68.410  -7.431 -12.449  1.00  2.09           H  
ATOM   5992 3HG2 ILE A 528      66.729  -7.451 -11.957  1.00  2.09           H  
ATOM   5993 1HD1 ILE A 528      64.549  -8.107 -15.415  1.00  2.09           H  
ATOM   5994 2HD1 ILE A 528      66.206  -7.891 -15.995  1.00  2.09           H  
ATOM   5995 3HD1 ILE A 528      65.878  -8.847 -14.556  1.00  2.09           H  
ATOM   5996  N   PRO A 529      69.150  -4.456 -11.638  1.00  2.12           N  
ATOM   5997  CA  PRO A 529      70.514  -4.331 -11.142  1.00  2.12           C  
ATOM   5998  C   PRO A 529      71.145  -5.700 -10.849  1.00  2.12           C  
ATOM   5999  O   PRO A 529      72.367  -5.812 -10.758  1.00  2.12           O  
ATOM   6000  CB  PRO A 529      70.312  -3.552  -9.832  1.00  2.12           C  
ATOM   6001  CG  PRO A 529      69.035  -2.776 -10.041  1.00  2.12           C  
ATOM   6002  CD  PRO A 529      68.161  -3.683 -10.871  1.00  2.12           C  
ATOM   6003  HA  PRO A 529      71.110  -3.767 -11.860  1.00  2.12           H  
ATOM   6004 1HB  PRO A 529      70.251  -4.250  -8.983  1.00  2.12           H  
ATOM   6005 2HB  PRO A 529      71.183  -2.903  -9.652  1.00  2.12           H  
ATOM   6006 1HG  PRO A 529      68.583  -2.521  -9.074  1.00  2.12           H  
ATOM   6007 2HG  PRO A 529      69.246  -1.824 -10.556  1.00  2.12           H  
ATOM   6008 1HD  PRO A 529      67.558  -4.340 -10.231  1.00  2.12           H  
ATOM   6009 2HD  PRO A 529      67.551  -3.052 -11.519  1.00  2.12           H  
ATOM   6010  N   GLN A 530      70.313  -6.726 -10.685  1.00  2.12           N  
ATOM   6011  CA  GLN A 530      70.755  -8.081 -10.398  1.00  2.12           C  
ATOM   6012  C   GLN A 530      71.240  -8.852 -11.642  1.00  2.12           C  
ATOM   6013  O   GLN A 530      71.815  -9.935 -11.507  1.00  2.12           O  
ATOM   6014  CB  GLN A 530      69.620  -8.869  -9.732  1.00  2.12           C  
ATOM   6015  CG  GLN A 530      69.140  -8.281  -8.405  1.00  2.12           C  
ATOM   6016  CD  GLN A 530      68.101  -7.139  -8.546  1.00  2.12           C  
ATOM   6017  OE1 GLN A 530      67.424  -6.978  -9.576  1.00  2.12           O  
ATOM   6018  NE2 GLN A 530      67.985  -6.343  -7.490  1.00  2.12           N  
ATOM   6019  H   GLN A 530      69.322  -6.566 -10.766  1.00  2.12           H  
ATOM   6020  HA  GLN A 530      71.589  -8.021  -9.703  1.00  2.12           H  
ATOM   6021 1HB  GLN A 530      68.766  -8.923 -10.404  1.00  2.12           H  
ATOM   6022 2HB  GLN A 530      69.944  -9.894  -9.540  1.00  2.12           H  
ATOM   6023 1HG  GLN A 530      68.682  -9.088  -7.826  1.00  2.12           H  
ATOM   6024 2HG  GLN A 530      70.004  -7.888  -7.869  1.00  2.12           H  
ATOM   6025 1HE2 GLN A 530      67.340  -5.580  -7.498  1.00  2.12           H  
ATOM   6026 2HE2 GLN A 530      68.551  -6.505  -6.678  1.00  2.12           H  
ATOM   6027  N   CYS A 531      71.003  -8.323 -12.846  1.00  2.12           N  
ATOM   6028  CA  CYS A 531      71.434  -9.020 -14.053  1.00  2.12           C  
ATOM   6029  C   CYS A 531      72.842  -8.650 -14.458  1.00  2.12           C  
ATOM   6030  O   CYS A 531      73.341  -7.566 -14.146  1.00  2.12           O  
ATOM   6031  CB  CYS A 531      70.552  -8.747 -15.261  1.00  2.12           C  
ATOM   6032  SG  CYS A 531      68.933  -9.421 -15.218  1.00  2.12           S  
ATOM   6033  H   CYS A 531      70.535  -7.419 -12.935  1.00  2.12           H  
ATOM   6034  HA  CYS A 531      71.408 -10.095 -13.858  1.00  2.12           H  
ATOM   6035 1HB  CYS A 531      70.450  -7.667 -15.379  1.00  2.12           H  
ATOM   6036 2HB  CYS A 531      71.056  -9.124 -16.137  1.00  2.12           H  
ATOM   6037  HG  CYS A 531      69.325 -10.688 -15.135  1.00  2.12           H  
ATOM   6038  N   ARG A 532      73.472  -9.543 -15.198  1.00  2.11           N  
ATOM   6039  CA  ARG A 532      74.792  -9.276 -15.744  1.00  2.11           C  
ATOM   6040  C   ARG A 532      74.664  -9.352 -17.269  1.00  2.11           C  
ATOM   6041  O   ARG A 532      74.235 -10.370 -17.801  1.00  2.11           O  
ATOM   6042  CB  ARG A 532      75.794 -10.278 -15.193  1.00  2.11           C  
ATOM   6043  CG  ARG A 532      77.225 -10.018 -15.527  1.00  2.11           C  
ATOM   6044  CD  ARG A 532      78.086 -11.085 -15.029  1.00  2.11           C  
ATOM   6045  NE  ARG A 532      79.489 -10.837 -15.246  1.00  2.11           N  
ATOM   6046  CZ  ARG A 532      80.121 -10.954 -16.422  1.00  2.11           C  
ATOM   6047  NH1 ARG A 532      79.455 -11.240 -17.517  1.00  2.11           N  
ATOM   6048  NH2 ARG A 532      81.414 -10.777 -16.464  1.00  2.11           N  
ATOM   6049  H   ARG A 532      73.005 -10.432 -15.394  1.00  2.11           H  
ATOM   6050  HA  ARG A 532      75.105  -8.268 -15.463  1.00  2.11           H  
ATOM   6051 1HB  ARG A 532      75.712 -10.291 -14.106  1.00  2.11           H  
ATOM   6052 2HB  ARG A 532      75.545 -11.272 -15.546  1.00  2.11           H  
ATOM   6053 1HG  ARG A 532      77.357  -9.903 -16.604  1.00  2.11           H  
ATOM   6054 2HG  ARG A 532      77.517  -9.117 -15.013  1.00  2.11           H  
ATOM   6055 1HD  ARG A 532      77.931 -11.198 -13.965  1.00  2.11           H  
ATOM   6056 2HD  ARG A 532      77.826 -11.981 -15.514  1.00  2.11           H  
ATOM   6057  HE  ARG A 532      80.066 -10.623 -14.433  1.00  2.11           H  
ATOM   6058 1HH1 ARG A 532      78.451 -11.350 -17.480  1.00  2.11           H  
ATOM   6059 2HH1 ARG A 532      79.943 -11.326 -18.394  1.00  2.11           H  
ATOM   6060 1HH2 ARG A 532      81.914 -10.587 -15.584  1.00  2.11           H  
ATOM   6061 2HH2 ARG A 532      81.914 -10.861 -17.332  1.00  2.11           H  
ATOM   6062  N   LEU A 533      74.970  -8.271 -17.974  1.00  2.10           N  
ATOM   6063  CA  LEU A 533      74.717  -8.260 -19.422  1.00  2.10           C  
ATOM   6064  C   LEU A 533      75.963  -8.175 -20.284  1.00  2.10           C  
ATOM   6065  O   LEU A 533      76.878  -7.395 -20.011  1.00  2.10           O  
ATOM   6066  CB  LEU A 533      73.821  -7.063 -19.766  1.00  2.10           C  
ATOM   6067  CG  LEU A 533      72.380  -7.148 -19.253  1.00  2.10           C  
ATOM   6068  CD1 LEU A 533      72.280  -6.692 -17.794  1.00  2.10           C  
ATOM   6069  CD2 LEU A 533      71.514  -6.307 -20.089  1.00  2.10           C  
ATOM   6070  H   LEU A 533      75.345  -7.455 -17.515  1.00  2.10           H  
ATOM   6071  HA  LEU A 533      74.190  -9.175 -19.691  1.00  2.10           H  
ATOM   6072 1HB  LEU A 533      74.266  -6.158 -19.366  1.00  2.10           H  
ATOM   6073 2HB  LEU A 533      73.776  -6.976 -20.854  1.00  2.10           H  
ATOM   6074  HG  LEU A 533      72.060  -8.156 -19.310  1.00  2.10           H  
ATOM   6075 1HD1 LEU A 533      71.248  -6.767 -17.471  1.00  2.10           H  
ATOM   6076 2HD1 LEU A 533      72.896  -7.293 -17.163  1.00  2.10           H  
ATOM   6077 3HD1 LEU A 533      72.606  -5.659 -17.720  1.00  2.10           H  
ATOM   6078 1HD2 LEU A 533      70.505  -6.390 -19.727  1.00  2.10           H  
ATOM   6079 2HD2 LEU A 533      71.842  -5.279 -20.017  1.00  2.10           H  
ATOM   6080 3HD2 LEU A 533      71.554  -6.645 -21.112  1.00  2.10           H  
ATOM   6081  N   THR A 534      75.974  -8.946 -21.373  1.00  2.12           N  
ATOM   6082  CA  THR A 534      77.123  -8.905 -22.252  1.00  2.12           C  
ATOM   6083  C   THR A 534      76.970  -7.654 -23.109  1.00  2.12           C  
ATOM   6084  O   THR A 534      75.850  -7.172 -23.248  1.00  2.12           O  
ATOM   6085  CB  THR A 534      77.149 -10.124 -23.198  1.00  2.12           C  
ATOM   6086  OG1 THR A 534      76.050 -10.018 -24.136  1.00  2.12           O  
ATOM   6087  CG2 THR A 534      77.019 -11.405 -22.395  1.00  2.12           C  
ATOM   6088  H   THR A 534      75.191  -9.578 -21.553  1.00  2.12           H  
ATOM   6089  HA  THR A 534      78.019  -8.882 -21.644  1.00  2.12           H  
ATOM   6090  HB  THR A 534      78.081 -10.147 -23.753  1.00  2.12           H  
ATOM   6091  HG1 THR A 534      76.224  -9.247 -24.712  1.00  2.12           H  
ATOM   6092 1HG2 THR A 534      77.035 -12.259 -23.067  1.00  2.12           H  
ATOM   6093 2HG2 THR A 534      77.851 -11.479 -21.695  1.00  2.12           H  
ATOM   6094 3HG2 THR A 534      76.085 -11.396 -21.838  1.00  2.12           H  
ATOM   6095  N   PRO A 535      78.048  -7.107 -23.693  1.00  2.21           N  
ATOM   6096  CA  PRO A 535      78.019  -6.027 -24.656  1.00  2.21           C  
ATOM   6097  C   PRO A 535      77.233  -6.436 -25.886  1.00  2.21           C  
ATOM   6098  O   PRO A 535      77.225  -7.616 -26.250  1.00  2.21           O  
ATOM   6099  CB  PRO A 535      79.504  -5.836 -24.999  1.00  2.21           C  
ATOM   6100  CG  PRO A 535      80.250  -6.372 -23.802  1.00  2.21           C  
ATOM   6101  CD  PRO A 535      79.414  -7.525 -23.297  1.00  2.21           C  
ATOM   6102  HA  PRO A 535      77.594  -5.127 -24.197  1.00  2.21           H  
ATOM   6103 1HB  PRO A 535      79.742  -6.367 -25.935  1.00  2.21           H  
ATOM   6104 2HB  PRO A 535      79.706  -4.771 -25.182  1.00  2.21           H  
ATOM   6105 1HG  PRO A 535      81.265  -6.681 -24.096  1.00  2.21           H  
ATOM   6106 2HG  PRO A 535      80.369  -5.578 -23.047  1.00  2.21           H  
ATOM   6107 1HD  PRO A 535      79.705  -8.465 -23.784  1.00  2.21           H  
ATOM   6108 2HD  PRO A 535      79.536  -7.549 -22.211  1.00  2.21           H  
ATOM   6109  N   LEU A 536      76.588  -5.475 -26.541  1.00  2.40           N  
ATOM   6110  CA  LEU A 536      75.907  -5.814 -27.785  1.00  2.40           C  
ATOM   6111  C   LEU A 536      76.955  -6.269 -28.782  1.00  2.40           C  
ATOM   6112  O   LEU A 536      77.945  -5.565 -28.997  1.00  2.40           O  
ATOM   6113  CB  LEU A 536      75.148  -4.618 -28.370  1.00  2.40           C  
ATOM   6114  CG  LEU A 536      74.302  -4.952 -29.592  1.00  2.40           C  
ATOM   6115  CD1 LEU A 536      73.220  -5.847 -29.154  1.00  2.40           C  
ATOM   6116  CD2 LEU A 536      73.725  -3.707 -30.230  1.00  2.40           C  
ATOM   6117  H   LEU A 536      76.593  -4.525 -26.205  1.00  2.40           H  
ATOM   6118  HA  LEU A 536      75.218  -6.637 -27.609  1.00  2.40           H  
ATOM   6119 1HB  LEU A 536      74.493  -4.195 -27.608  1.00  2.40           H  
ATOM   6120 2HB  LEU A 536      75.872  -3.873 -28.670  1.00  2.40           H  
ATOM   6121  HG  LEU A 536      74.916  -5.474 -30.314  1.00  2.40           H  
ATOM   6122 1HD1 LEU A 536      72.612  -6.135 -29.998  1.00  2.40           H  
ATOM   6123 2HD1 LEU A 536      73.651  -6.715 -28.707  1.00  2.40           H  
ATOM   6124 3HD1 LEU A 536      72.620  -5.322 -28.419  1.00  2.40           H  
ATOM   6125 1HD2 LEU A 536      73.127  -3.985 -31.086  1.00  2.40           H  
ATOM   6126 2HD2 LEU A 536      73.098  -3.178 -29.513  1.00  2.40           H  
ATOM   6127 3HD2 LEU A 536      74.530  -3.063 -30.554  1.00  2.40           H  
ATOM   6128  N   SER A 537      76.747  -7.427 -29.393  1.00  2.72           N  
ATOM   6129  CA  SER A 537      77.693  -7.929 -30.369  1.00  2.72           C  
ATOM   6130  C   SER A 537      77.052  -8.001 -31.737  1.00  2.72           C  
ATOM   6131  O   SER A 537      75.860  -8.271 -31.871  1.00  2.72           O  
ATOM   6132  CB  SER A 537      78.195  -9.299 -29.956  1.00  2.72           C  
ATOM   6133  OG  SER A 537      78.931  -9.242 -28.752  1.00  2.72           O  
ATOM   6134  H   SER A 537      75.920  -7.978 -29.165  1.00  2.72           H  
ATOM   6135  HA  SER A 537      78.540  -7.248 -30.424  1.00  2.72           H  
ATOM   6136 1HB  SER A 537      77.340  -9.943 -29.819  1.00  2.72           H  
ATOM   6137 2HB  SER A 537      78.805  -9.725 -30.752  1.00  2.72           H  
ATOM   6138  HG  SER A 537      78.311  -8.959 -28.061  1.00  2.72           H  
ATOM   6139  N   ARG A 538      77.841  -7.751 -32.768  1.00  3.24           N  
ATOM   6140  CA  ARG A 538      77.326  -7.856 -34.125  1.00  3.24           C  
ATOM   6141  C   ARG A 538      77.402  -9.303 -34.533  1.00  3.24           C  
ATOM   6142  O   ARG A 538      78.327  -9.995 -34.115  1.00  3.24           O  
ATOM   6143  CB  ARG A 538      78.152  -7.009 -35.072  1.00  3.24           C  
ATOM   6144  CG  ARG A 538      78.107  -5.525 -34.775  1.00  3.24           C  
ATOM   6145  CD  ARG A 538      79.003  -4.778 -35.662  1.00  3.24           C  
ATOM   6146  NE  ARG A 538      79.066  -3.370 -35.330  1.00  3.24           N  
ATOM   6147  CZ  ARG A 538      79.949  -2.513 -35.872  1.00  3.24           C  
ATOM   6148  NH1 ARG A 538      80.815  -2.951 -36.765  1.00  3.24           N  
ATOM   6149  NH2 ARG A 538      79.952  -1.241 -35.508  1.00  3.24           N  
ATOM   6150  H   ARG A 538      78.809  -7.507 -32.613  1.00  3.24           H  
ATOM   6151  HA  ARG A 538      76.290  -7.527 -34.156  1.00  3.24           H  
ATOM   6152 1HB  ARG A 538      79.193  -7.330 -35.049  1.00  3.24           H  
ATOM   6153 2HB  ARG A 538      77.790  -7.153 -36.095  1.00  3.24           H  
ATOM   6154 1HG  ARG A 538      77.098  -5.159 -34.933  1.00  3.24           H  
ATOM   6155 2HG  ARG A 538      78.406  -5.348 -33.743  1.00  3.24           H  
ATOM   6156 1HD  ARG A 538      80.010  -5.191 -35.587  1.00  3.24           H  
ATOM   6157 2HD  ARG A 538      78.649  -4.872 -36.690  1.00  3.24           H  
ATOM   6158  HE  ARG A 538      78.413  -3.015 -34.646  1.00  3.24           H  
ATOM   6159 1HH1 ARG A 538      80.809  -3.949 -37.051  1.00  3.24           H  
ATOM   6160 2HH1 ARG A 538      81.482  -2.321 -37.176  1.00  3.24           H  
ATOM   6161 1HH2 ARG A 538      79.291  -0.913 -34.818  1.00  3.24           H  
ATOM   6162 2HH2 ARG A 538      80.620  -0.602 -35.913  1.00  3.24           H  
ATOM   6163  N   LEU A 539      76.475  -9.759 -35.359  1.00  4.02           N  
ATOM   6164  CA  LEU A 539      76.533 -11.119 -35.871  1.00  4.02           C  
ATOM   6165  C   LEU A 539      77.388 -11.173 -37.153  1.00  4.02           C  
ATOM   6166  O   LEU A 539      77.033 -10.521 -38.139  1.00  4.02           O  
ATOM   6167  CB  LEU A 539      75.107 -11.578 -36.168  1.00  4.02           C  
ATOM   6168  CG  LEU A 539      74.926 -12.976 -36.667  1.00  4.02           C  
ATOM   6169  CD1 LEU A 539      75.344 -13.947 -35.576  1.00  4.02           C  
ATOM   6170  CD2 LEU A 539      73.468 -13.167 -37.058  1.00  4.02           C  
ATOM   6171  H   LEU A 539      75.697  -9.159 -35.639  1.00  4.02           H  
ATOM   6172  HA  LEU A 539      76.937 -11.760 -35.112  1.00  4.02           H  
ATOM   6173 1HB  LEU A 539      74.518 -11.470 -35.260  1.00  4.02           H  
ATOM   6174 2HB  LEU A 539      74.686 -10.908 -36.914  1.00  4.02           H  
ATOM   6175  HG  LEU A 539      75.572 -13.146 -37.537  1.00  4.02           H  
ATOM   6176 1HD1 LEU A 539      75.223 -14.968 -35.935  1.00  4.02           H  
ATOM   6177 2HD1 LEU A 539      76.376 -13.780 -35.315  1.00  4.02           H  
ATOM   6178 3HD1 LEU A 539      74.724 -13.794 -34.694  1.00  4.02           H  
ATOM   6179 1HD2 LEU A 539      73.319 -14.183 -37.424  1.00  4.02           H  
ATOM   6180 2HD2 LEU A 539      72.834 -12.995 -36.188  1.00  4.02           H  
ATOM   6181 3HD2 LEU A 539      73.210 -12.456 -37.842  1.00  4.02           H  
ATOM   6182  N   PRO A 540      78.533 -11.890 -37.173  1.00  5.16           N  
ATOM   6183  CA  PRO A 540      79.412 -12.025 -38.320  1.00  5.16           C  
ATOM   6184  C   PRO A 540      78.701 -12.721 -39.461  1.00  5.16           C  
ATOM   6185  O   PRO A 540      77.838 -13.571 -39.236  1.00  5.16           O  
ATOM   6186  CB  PRO A 540      80.546 -12.921 -37.799  1.00  5.16           C  
ATOM   6187  CG  PRO A 540      80.511 -12.765 -36.305  1.00  5.16           C  
ATOM   6188  CD  PRO A 540      79.050 -12.589 -35.966  1.00  5.16           C  
ATOM   6189  HA  PRO A 540      79.787 -11.043 -38.625  1.00  5.16           H  
ATOM   6190 1HB  PRO A 540      80.386 -13.957 -38.138  1.00  5.16           H  
ATOM   6191 2HB  PRO A 540      81.503 -12.591 -38.242  1.00  5.16           H  
ATOM   6192 1HG  PRO A 540      80.955 -13.647 -35.820  1.00  5.16           H  
ATOM   6193 2HG  PRO A 540      81.118 -11.897 -36.000  1.00  5.16           H  
ATOM   6194 1HD  PRO A 540      78.569 -13.563 -35.842  1.00  5.16           H  
ATOM   6195 2HD  PRO A 540      79.025 -11.990 -35.070  1.00  5.16           H  
ATOM   6196  N   PHE A 541      79.090 -12.405 -40.683  1.00  6.69           N  
ATOM   6197  CA  PHE A 541      78.578 -13.141 -41.825  1.00  6.69           C  
ATOM   6198  C   PHE A 541      79.005 -14.597 -41.691  1.00  6.69           C  
ATOM   6199  O   PHE A 541      80.147 -14.871 -41.321  1.00  6.69           O  
ATOM   6200  CB  PHE A 541      79.102 -12.561 -43.123  1.00  6.69           C  
ATOM   6201  CG  PHE A 541      78.609 -13.257 -44.330  1.00  6.69           C  
ATOM   6202  CD1 PHE A 541      77.355 -12.989 -44.841  1.00  6.69           C  
ATOM   6203  CD2 PHE A 541      79.397 -14.195 -44.954  1.00  6.69           C  
ATOM   6204  CE1 PHE A 541      76.901 -13.650 -45.961  1.00  6.69           C  
ATOM   6205  CE2 PHE A 541      78.950 -14.854 -46.057  1.00  6.69           C  
ATOM   6206  CZ  PHE A 541      77.699 -14.584 -46.569  1.00  6.69           C  
ATOM   6207  H   PHE A 541      79.777 -11.667 -40.849  1.00  6.69           H  
ATOM   6208  HA  PHE A 541      77.489 -13.091 -41.820  1.00  6.69           H  
ATOM   6209 1HB  PHE A 541      78.809 -11.523 -43.181  1.00  6.69           H  
ATOM   6210 2HB  PHE A 541      80.191 -12.600 -43.123  1.00  6.69           H  
ATOM   6211  HD1 PHE A 541      76.726 -12.246 -44.348  1.00  6.69           H  
ATOM   6212  HD2 PHE A 541      80.389 -14.413 -44.548  1.00  6.69           H  
ATOM   6213  HE1 PHE A 541      75.909 -13.434 -46.360  1.00  6.69           H  
ATOM   6214  HE2 PHE A 541      79.585 -15.594 -46.531  1.00  6.69           H  
ATOM   6215  HZ  PHE A 541      77.344 -15.113 -47.453  1.00  6.69           H  
ATOM   6216  N   GLY A 542      78.096 -15.527 -41.976  1.00  8.57           N  
ATOM   6217  CA  GLY A 542      78.414 -16.949 -41.878  1.00  8.57           C  
ATOM   6218  C   GLY A 542      79.031 -17.498 -43.164  1.00  8.57           C  
ATOM   6219  O   GLY A 542      80.251 -17.614 -43.276  1.00  8.57           O  
ATOM   6220  H   GLY A 542      77.173 -15.240 -42.266  1.00  8.57           H  
ATOM   6221 1HA  GLY A 542      79.103 -17.107 -41.048  1.00  8.57           H  
ATOM   6222 2HA  GLY A 542      77.508 -17.503 -41.643  1.00  8.57           H  
ATOM   6223  N   MET A 543      78.196 -17.873 -44.126  1.00 10.63           N  
ATOM   6224  CA  MET A 543      78.720 -18.392 -45.388  1.00 10.63           C  
ATOM   6225  C   MET A 543      77.800 -18.106 -46.565  1.00 10.63           C  
ATOM   6226  O   MET A 543      76.586 -17.967 -46.402  1.00 10.63           O  
ATOM   6227  CB  MET A 543      78.967 -19.889 -45.267  1.00 10.63           C  
ATOM   6228  CG  MET A 543      77.720 -20.716 -44.969  1.00 10.63           C  
ATOM   6229  SD  MET A 543      76.738 -21.051 -46.440  1.00 10.63           S  
ATOM   6230  CE  MET A 543      77.864 -22.122 -47.313  1.00 10.63           C  
ATOM   6231  H   MET A 543      77.200 -17.779 -43.995  1.00 10.63           H  
ATOM   6232  HA  MET A 543      79.671 -17.901 -45.597  1.00 10.63           H  
ATOM   6233 1HB  MET A 543      79.393 -20.254 -46.202  1.00 10.63           H  
ATOM   6234 2HB  MET A 543      79.699 -20.077 -44.480  1.00 10.63           H  
ATOM   6235 1HG  MET A 543      78.014 -21.666 -44.528  1.00 10.63           H  
ATOM   6236 2HG  MET A 543      77.095 -20.186 -44.252  1.00 10.63           H  
ATOM   6237 1HE  MET A 543      77.421 -22.426 -48.261  1.00 10.63           H  
ATOM   6238 2HE  MET A 543      78.795 -21.582 -47.512  1.00 10.63           H  
ATOM   6239 3HE  MET A 543      78.076 -23.003 -46.710  1.00 10.63           H  
ATOM   6240  N   ALA A 544      78.384 -18.022 -47.755  1.00 12.65           N  
ATOM   6241  CA  ALA A 544      77.608 -17.855 -48.965  1.00 12.65           C  
ATOM   6242  C   ALA A 544      77.207 -19.240 -49.483  1.00 12.65           C  
ATOM   6243  O   ALA A 544      78.071 -20.105 -49.631  1.00 12.65           O  
ATOM   6244  CB  ALA A 544      78.408 -17.083 -50.004  1.00 12.65           C  
ATOM   6245  H   ALA A 544      79.388 -18.131 -47.822  1.00 12.65           H  
ATOM   6246  HA  ALA A 544      76.728 -17.285 -48.708  1.00 12.65           H  
ATOM   6247 1HB  ALA A 544      77.810 -16.948 -50.902  1.00 12.65           H  
ATOM   6248 2HB  ALA A 544      78.672 -16.109 -49.599  1.00 12.65           H  
ATOM   6249 3HB  ALA A 544      79.316 -17.631 -50.254  1.00 12.65           H  
ATOM   6250  N   PRO A 545      75.947 -19.454 -49.887  1.00 14.40           N  
ATOM   6251  CA  PRO A 545      75.405 -20.730 -50.335  1.00 14.40           C  
ATOM   6252  C   PRO A 545      75.960 -21.260 -51.653  1.00 14.40           C  
ATOM   6253  O   PRO A 545      75.781 -22.436 -51.972  1.00 14.40           O  
ATOM   6254  CB  PRO A 545      73.915 -20.414 -50.499  1.00 14.40           C  
ATOM   6255  CG  PRO A 545      73.856 -18.925 -50.763  1.00 14.40           C  
ATOM   6256  CD  PRO A 545      74.976 -18.340 -49.935  1.00 14.40           C  
ATOM   6257  HA  PRO A 545      75.551 -21.473 -49.539  1.00 14.40           H  
ATOM   6258 1HB  PRO A 545      73.507 -21.005 -51.333  1.00 14.40           H  
ATOM   6259 2HB  PRO A 545      73.368 -20.714 -49.594  1.00 14.40           H  
ATOM   6260 1HG  PRO A 545      73.986 -18.735 -51.844  1.00 14.40           H  
ATOM   6261 2HG  PRO A 545      72.865 -18.527 -50.493  1.00 14.40           H  
ATOM   6262 1HD  PRO A 545      75.382 -17.467 -50.464  1.00 14.40           H  
ATOM   6263 2HD  PRO A 545      74.617 -18.097 -48.917  1.00 14.40           H  
ATOM   6264  N   GLY A 546      76.586 -20.402 -52.447  1.00 15.69           N  
ATOM   6265  CA  GLY A 546      77.034 -20.842 -53.751  1.00 15.69           C  
ATOM   6266  C   GLY A 546      78.406 -21.500 -53.789  1.00 15.69           C  
ATOM   6267  O   GLY A 546      79.098 -21.564 -52.778  1.00 15.69           O  
ATOM   6268  H   GLY A 546      76.740 -19.451 -52.154  1.00 15.69           H  
ATOM   6269 1HA  GLY A 546      76.298 -21.546 -54.123  1.00 15.69           H  
ATOM   6270 2HA  GLY A 546      77.030 -19.973 -54.407  1.00 15.69           H  
ATOM   6271  N   PRO A 547      78.806 -21.983 -54.986  1.00 16.46           N  
ATOM   6272  CA  PRO A 547      80.063 -22.638 -55.322  1.00 16.46           C  
ATOM   6273  C   PRO A 547      81.238 -21.674 -55.508  1.00 16.46           C  
ATOM   6274  O   PRO A 547      82.373 -22.111 -55.709  1.00 16.46           O  
ATOM   6275  CB  PRO A 547      79.717 -23.323 -56.650  1.00 16.46           C  
ATOM   6276  CG  PRO A 547      78.677 -22.425 -57.281  1.00 16.46           C  
ATOM   6277  CD  PRO A 547      77.854 -21.910 -56.135  1.00 16.46           C  
ATOM   6278  HA  PRO A 547      80.298 -23.379 -54.549  1.00 16.46           H  
ATOM   6279 1HB  PRO A 547      80.622 -23.424 -57.265  1.00 16.46           H  
ATOM   6280 2HB  PRO A 547      79.343 -24.341 -56.459  1.00 16.46           H  
ATOM   6281 1HG  PRO A 547      79.172 -21.614 -57.838  1.00 16.46           H  
ATOM   6282 2HG  PRO A 547      78.076 -22.987 -58.012  1.00 16.46           H  
ATOM   6283 1HD  PRO A 547      77.553 -20.877 -56.362  1.00 16.46           H  
ATOM   6284 2HD  PRO A 547      76.990 -22.573 -55.983  1.00 16.46           H  
ATOM   6285  N   GLY A 548      80.957 -20.376 -55.521  1.00 16.76           N  
ATOM   6286  CA  GLY A 548      81.990 -19.395 -55.785  1.00 16.76           C  
ATOM   6287  C   GLY A 548      82.745 -19.074 -54.503  1.00 16.76           C  
ATOM   6288  O   GLY A 548      82.499 -19.695 -53.469  1.00 16.76           O  
ATOM   6289  H   GLY A 548      80.018 -20.060 -55.341  1.00 16.76           H  
ATOM   6290 1HA  GLY A 548      82.670 -19.798 -56.535  1.00 16.76           H  
ATOM   6291 2HA  GLY A 548      81.535 -18.492 -56.194  1.00 16.76           H  
ATOM   6292  N   PRO A 549      83.658 -18.101 -54.537  1.00 16.69           N  
ATOM   6293  CA  PRO A 549      84.484 -17.680 -53.427  1.00 16.69           C  
ATOM   6294  C   PRO A 549      83.630 -17.221 -52.263  1.00 16.69           C  
ATOM   6295  O   PRO A 549      82.557 -16.640 -52.449  1.00 16.69           O  
ATOM   6296  CB  PRO A 549      85.282 -16.513 -54.028  1.00 16.69           C  
ATOM   6297  CG  PRO A 549      85.279 -16.769 -55.520  1.00 16.69           C  
ATOM   6298  CD  PRO A 549      83.931 -17.385 -55.799  1.00 16.69           C  
ATOM   6299  HA  PRO A 549      85.144 -18.506 -53.127  1.00 16.69           H  
ATOM   6300 1HB  PRO A 549      84.823 -15.562 -53.760  1.00 16.69           H  
ATOM   6301 2HB  PRO A 549      86.294 -16.502 -53.603  1.00 16.69           H  
ATOM   6302 1HG  PRO A 549      85.434 -15.825 -56.066  1.00 16.69           H  
ATOM   6303 2HG  PRO A 549      86.114 -17.434 -55.792  1.00 16.69           H  
ATOM   6304 1HD  PRO A 549      83.184 -16.605 -55.970  1.00 16.69           H  
ATOM   6305 2HD  PRO A 549      84.030 -18.063 -56.652  1.00 16.69           H  
ATOM   6306  N   GLN A 550      84.112 -17.439 -51.055  1.00 16.25           N  
ATOM   6307  CA  GLN A 550      83.378 -16.954 -49.901  1.00 16.25           C  
ATOM   6308  C   GLN A 550      83.769 -15.503 -49.593  1.00 16.25           C  
ATOM   6309  O   GLN A 550      84.898 -15.107 -49.881  1.00 16.25           O  
ATOM   6310  CB  GLN A 550      83.654 -17.831 -48.682  1.00 16.25           C  
ATOM   6311  CG  GLN A 550      83.143 -19.252 -48.801  1.00 16.25           C  
ATOM   6312  CD  GLN A 550      81.633 -19.256 -48.863  1.00 16.25           C  
ATOM   6313  OE1 GLN A 550      81.035 -18.544 -48.049  1.00 16.25           O  
ATOM   6314  NE2 GLN A 550      81.030 -20.036 -49.752  1.00 16.25           N  
ATOM   6315  H   GLN A 550      84.985 -17.933 -50.931  1.00 16.25           H  
ATOM   6316  HA  GLN A 550      82.327 -17.047 -50.132  1.00 16.25           H  
ATOM   6317 1HB  GLN A 550      84.728 -17.877 -48.506  1.00 16.25           H  
ATOM   6318 2HB  GLN A 550      83.204 -17.375 -47.796  1.00 16.25           H  
ATOM   6319 1HG  GLN A 550      83.530 -19.699 -49.718  1.00 16.25           H  
ATOM   6320 2HG  GLN A 550      83.461 -19.829 -47.931  1.00 16.25           H  
ATOM   6321 1HE2 GLN A 550      80.005 -20.093 -49.810  1.00 16.25           H  
ATOM   6322 2HE2 GLN A 550      81.573 -20.602 -50.374  1.00 16.25           H  
ATOM   6323  N   PRO A 551      82.850 -14.689 -49.049  1.00 15.33           N  
ATOM   6324  CA  PRO A 551      83.100 -13.373 -48.486  1.00 15.33           C  
ATOM   6325  C   PRO A 551      84.107 -13.502 -47.353  1.00 15.33           C  
ATOM   6326  O   PRO A 551      84.133 -14.521 -46.660  1.00 15.33           O  
ATOM   6327  CB  PRO A 551      81.717 -12.946 -47.995  1.00 15.33           C  
ATOM   6328  CG  PRO A 551      80.762 -13.724 -48.856  1.00 15.33           C  
ATOM   6329  CD  PRO A 551      81.427 -15.049 -49.103  1.00 15.33           C  
ATOM   6330  HA  PRO A 551      83.476 -12.704 -49.273  1.00 15.33           H  
ATOM   6331 1HB  PRO A 551      81.618 -13.157 -46.919  1.00 15.33           H  
ATOM   6332 2HB  PRO A 551      81.612 -11.863 -48.119  1.00 15.33           H  
ATOM   6333 1HG  PRO A 551      79.789 -13.809 -48.394  1.00 15.33           H  
ATOM   6334 2HG  PRO A 551      80.604 -13.190 -49.784  1.00 15.33           H  
ATOM   6335 1HD  PRO A 551      81.172 -15.796 -48.334  1.00 15.33           H  
ATOM   6336 2HD  PRO A 551      81.129 -15.350 -50.117  1.00 15.33           H  
ATOM   6337  N   GLY A 552      84.926 -12.481 -47.137  1.00 13.82           N  
ATOM   6338  CA  GLY A 552      85.920 -12.584 -46.077  1.00 13.82           C  
ATOM   6339  C   GLY A 552      85.306 -12.432 -44.680  1.00 13.82           C  
ATOM   6340  O   GLY A 552      84.154 -12.007 -44.549  1.00 13.82           O  
ATOM   6341  H   GLY A 552      84.879 -11.657 -47.721  1.00 13.82           H  
ATOM   6342 1HA  GLY A 552      86.421 -13.549 -46.164  1.00 13.82           H  
ATOM   6343 2HA  GLY A 552      86.668 -11.812 -46.246  1.00 13.82           H  
ATOM   6344  N   PRO A 553      86.120 -12.640 -43.624  1.00 11.90           N  
ATOM   6345  CA  PRO A 553      85.776 -12.647 -42.204  1.00 11.90           C  
ATOM   6346  C   PRO A 553      85.337 -11.301 -41.661  1.00 11.90           C  
ATOM   6347  O   PRO A 553      84.771 -11.218 -40.573  1.00 11.90           O  
ATOM   6348  CB  PRO A 553      87.085 -13.096 -41.544  1.00 11.90           C  
ATOM   6349  CG  PRO A 553      88.168 -12.694 -42.508  1.00 11.90           C  
ATOM   6350  CD  PRO A 553      87.561 -12.878 -43.877  1.00 11.90           C  
ATOM   6351  HA  PRO A 553      84.986 -13.395 -42.039  1.00 11.90           H  
ATOM   6352 1HB  PRO A 553      87.189 -12.604 -40.564  1.00 11.90           H  
ATOM   6353 2HB  PRO A 553      87.060 -14.179 -41.356  1.00 11.90           H  
ATOM   6354 1HG  PRO A 553      88.472 -11.654 -42.315  1.00 11.90           H  
ATOM   6355 2HG  PRO A 553      89.062 -13.318 -42.353  1.00 11.90           H  
ATOM   6356 1HD  PRO A 553      87.995 -12.126 -44.540  1.00 11.90           H  
ATOM   6357 2HD  PRO A 553      87.729 -13.906 -44.237  1.00 11.90           H  
ATOM   6358  N   LEU A 554      85.613 -10.242 -42.406  1.00  9.80           N  
ATOM   6359  CA  LEU A 554      85.261  -8.915 -41.956  1.00  9.80           C  
ATOM   6360  C   LEU A 554      83.849  -8.518 -42.371  1.00  9.80           C  
ATOM   6361  O   LEU A 554      83.395  -7.420 -42.050  1.00  9.80           O  
ATOM   6362  CB  LEU A 554      86.271  -7.914 -42.500  1.00  9.80           C  
ATOM   6363  CG  LEU A 554      87.707  -8.150 -42.026  1.00  9.80           C  
ATOM   6364  CD1 LEU A 554      88.627  -7.144 -42.687  1.00  9.80           C  
ATOM   6365  CD2 LEU A 554      87.754  -8.057 -40.513  1.00  9.80           C  
ATOM   6366  H   LEU A 554      86.073 -10.350 -43.294  1.00  9.80           H  
ATOM   6367  HA  LEU A 554      85.308  -8.899 -40.868  1.00  9.80           H  
ATOM   6368 1HB  LEU A 554      86.261  -7.964 -43.587  1.00  9.80           H  
ATOM   6369 2HB  LEU A 554      85.973  -6.911 -42.194  1.00  9.80           H  
ATOM   6370  HG  LEU A 554      88.029  -9.144 -42.331  1.00  9.80           H  
ATOM   6371 1HD1 LEU A 554      89.653  -7.320 -42.362  1.00  9.80           H  
ATOM   6372 2HD1 LEU A 554      88.566  -7.252 -43.769  1.00  9.80           H  
ATOM   6373 3HD1 LEU A 554      88.326  -6.136 -42.405  1.00  9.80           H  
ATOM   6374 1HD2 LEU A 554      88.773  -8.237 -40.169  1.00  9.80           H  
ATOM   6375 2HD2 LEU A 554      87.434  -7.064 -40.197  1.00  9.80           H  
ATOM   6376 3HD2 LEU A 554      87.088  -8.809 -40.084  1.00  9.80           H  
ATOM   6377  N   ARG A 555      83.148  -9.386 -43.101  1.00  7.72           N  
ATOM   6378  CA  ARG A 555      81.784  -9.045 -43.477  1.00  7.72           C  
ATOM   6379  C   ARG A 555      80.862  -9.321 -42.290  1.00  7.72           C  
ATOM   6380  O   ARG A 555      80.902 -10.402 -41.694  1.00  7.72           O  
ATOM   6381  CB  ARG A 555      81.319  -9.825 -44.698  1.00  7.72           C  
ATOM   6382  CG  ARG A 555      79.916  -9.439 -45.206  1.00  7.72           C  
ATOM   6383  CD  ARG A 555      79.524 -10.186 -46.442  1.00  7.72           C  
ATOM   6384  NE  ARG A 555      78.191  -9.799 -46.911  1.00  7.72           N  
ATOM   6385  CZ  ARG A 555      77.526 -10.397 -47.922  1.00  7.72           C  
ATOM   6386  NH1 ARG A 555      78.066 -11.407 -48.547  1.00  7.72           N  
ATOM   6387  NH2 ARG A 555      76.329  -9.965 -48.281  1.00  7.72           N  
ATOM   6388  H   ARG A 555      83.545 -10.283 -43.389  1.00  7.72           H  
ATOM   6389  HA  ARG A 555      81.738  -7.982 -43.714  1.00  7.72           H  
ATOM   6390 1HB  ARG A 555      82.022  -9.670 -45.514  1.00  7.72           H  
ATOM   6391 2HB  ARG A 555      81.321 -10.891 -44.474  1.00  7.72           H  
ATOM   6392 1HG  ARG A 555      79.174  -9.632 -44.437  1.00  7.72           H  
ATOM   6393 2HG  ARG A 555      79.908  -8.375 -45.441  1.00  7.72           H  
ATOM   6394 1HD  ARG A 555      80.237  -9.968 -47.235  1.00  7.72           H  
ATOM   6395 2HD  ARG A 555      79.524 -11.254 -46.247  1.00  7.72           H  
ATOM   6396  HE  ARG A 555      77.740  -9.020 -46.447  1.00  7.72           H  
ATOM   6397 1HH1 ARG A 555      78.979 -11.733 -48.262  1.00  7.72           H  
ATOM   6398 2HH1 ARG A 555      77.571 -11.862 -49.298  1.00  7.72           H  
ATOM   6399 1HH2 ARG A 555      75.908  -9.182 -47.801  1.00  7.72           H  
ATOM   6400 2HH2 ARG A 555      75.835 -10.416 -49.038  1.00  7.72           H  
ATOM   6401  N   GLU A 556      80.035  -8.344 -41.946  1.00  5.84           N  
ATOM   6402  CA  GLU A 556      79.115  -8.456 -40.816  1.00  5.84           C  
ATOM   6403  C   GLU A 556      77.676  -8.171 -41.226  1.00  5.84           C  
ATOM   6404  O   GLU A 556      77.431  -7.427 -42.179  1.00  5.84           O  
ATOM   6405  CB  GLU A 556      79.531  -7.490 -39.695  1.00  5.84           C  
ATOM   6406  CG  GLU A 556      80.885  -7.793 -39.030  1.00  5.84           C  
ATOM   6407  CD  GLU A 556      81.251  -6.771 -37.973  1.00  5.84           C  
ATOM   6408  OE1 GLU A 556      80.629  -5.731 -37.958  1.00  5.84           O  
ATOM   6409  OE2 GLU A 556      82.120  -7.032 -37.172  1.00  5.84           O  
ATOM   6410  H   GLU A 556      80.057  -7.481 -42.472  1.00  5.84           H  
ATOM   6411  HA  GLU A 556      79.152  -9.472 -40.429  1.00  5.84           H  
ATOM   6412 1HB  GLU A 556      79.575  -6.477 -40.090  1.00  5.84           H  
ATOM   6413 2HB  GLU A 556      78.768  -7.501 -38.913  1.00  5.84           H  
ATOM   6414 1HG  GLU A 556      80.840  -8.779 -38.571  1.00  5.84           H  
ATOM   6415 2HG  GLU A 556      81.662  -7.812 -39.794  1.00  5.84           H  
ATOM   6416  N   SER A 557      76.741  -8.782 -40.507  1.00  4.27           N  
ATOM   6417  CA  SER A 557      75.314  -8.562 -40.683  1.00  4.27           C  
ATOM   6418  C   SER A 557      74.830  -7.345 -39.917  1.00  4.27           C  
ATOM   6419  O   SER A 557      75.459  -6.904 -38.957  1.00  4.27           O  
ATOM   6420  CB  SER A 557      74.511  -9.767 -40.248  1.00  4.27           C  
ATOM   6421  OG  SER A 557      73.132  -9.484 -40.297  1.00  4.27           O  
ATOM   6422  H   SER A 557      77.018  -9.411 -39.750  1.00  4.27           H  
ATOM   6423  HA  SER A 557      75.125  -8.388 -41.743  1.00  4.27           H  
ATOM   6424 1HB  SER A 557      74.739 -10.615 -40.891  1.00  4.27           H  
ATOM   6425 2HB  SER A 557      74.788 -10.043 -39.233  1.00  4.27           H  
ATOM   6426  HG  SER A 557      72.694 -10.324 -40.116  1.00  4.27           H  
ATOM   6427  N   ILE A 558      73.696  -6.803 -40.350  1.00  3.08           N  
ATOM   6428  CA  ILE A 558      73.026  -5.711 -39.647  1.00  3.08           C  
ATOM   6429  C   ILE A 558      72.436  -6.191 -38.308  1.00  3.08           C  
ATOM   6430  O   ILE A 558      72.116  -5.390 -37.427  1.00  3.08           O  
ATOM   6431  CB  ILE A 558      71.925  -5.105 -40.533  1.00  3.08           C  
ATOM   6432  CG1 ILE A 558      70.813  -6.150 -40.801  1.00  3.08           C  
ATOM   6433  CG2 ILE A 558      72.536  -4.638 -41.848  1.00  3.08           C  
ATOM   6434  CD1 ILE A 558      69.604  -5.587 -41.507  1.00  3.08           C  
ATOM   6435  H   ILE A 558      73.260  -7.204 -41.169  1.00  3.08           H  
ATOM   6436  HA  ILE A 558      73.762  -4.937 -39.433  1.00  3.08           H  
ATOM   6437  HB  ILE A 558      71.470  -4.258 -40.022  1.00  3.08           H  
ATOM   6438 1HG1 ILE A 558      71.227  -6.961 -41.400  1.00  3.08           H  
ATOM   6439 2HG1 ILE A 558      70.470  -6.556 -39.855  1.00  3.08           H  
ATOM   6440 1HG2 ILE A 558      71.760  -4.200 -42.476  1.00  3.08           H  
ATOM   6441 2HG2 ILE A 558      73.304  -3.892 -41.648  1.00  3.08           H  
ATOM   6442 3HG2 ILE A 558      72.984  -5.490 -42.364  1.00  3.08           H  
ATOM   6443 1HD1 ILE A 558      68.868  -6.381 -41.654  1.00  3.08           H  
ATOM   6444 2HD1 ILE A 558      69.167  -4.793 -40.901  1.00  3.08           H  
ATOM   6445 3HD1 ILE A 558      69.900  -5.186 -42.476  1.00  3.08           H  
ATOM   6446  N   VAL A 559      72.300  -7.512 -38.178  1.00  2.25           N  
ATOM   6447  CA  VAL A 559      71.805  -8.150 -36.973  1.00  2.25           C  
ATOM   6448  C   VAL A 559      72.819  -8.179 -35.861  1.00  2.25           C  
ATOM   6449  O   VAL A 559      73.985  -8.519 -36.073  1.00  2.25           O  
ATOM   6450  CB  VAL A 559      71.351  -9.589 -37.266  1.00  2.25           C  
ATOM   6451  CG1 VAL A 559      71.019 -10.327 -35.961  1.00  2.25           C  
ATOM   6452  CG2 VAL A 559      70.120  -9.528 -38.152  1.00  2.25           C  
ATOM   6453  H   VAL A 559      72.579  -8.103 -38.956  1.00  2.25           H  
ATOM   6454  HA  VAL A 559      70.936  -7.585 -36.627  1.00  2.25           H  
ATOM   6455  HB  VAL A 559      72.147 -10.132 -37.773  1.00  2.25           H  
ATOM   6456 1HG1 VAL A 559      70.682 -11.337 -36.189  1.00  2.25           H  
ATOM   6457 2HG1 VAL A 559      71.906 -10.384 -35.328  1.00  2.25           H  
ATOM   6458 3HG1 VAL A 559      70.258  -9.799 -35.436  1.00  2.25           H  
ATOM   6459 1HG2 VAL A 559      69.784 -10.539 -38.377  1.00  2.25           H  
ATOM   6460 2HG2 VAL A 559      69.326  -8.984 -37.633  1.00  2.25           H  
ATOM   6461 3HG2 VAL A 559      70.363  -9.012 -39.081  1.00  2.25           H  
ATOM   6462  N   CYS A 560      72.351  -7.821 -34.680  1.00  1.70           N  
ATOM   6463  CA  CYS A 560      73.150  -7.827 -33.478  1.00  1.70           C  
ATOM   6464  C   CYS A 560      72.442  -8.647 -32.413  1.00  1.70           C  
ATOM   6465  O   CYS A 560      71.269  -9.031 -32.576  1.00  1.70           O  
ATOM   6466  CB  CYS A 560      73.388  -6.413 -32.969  1.00  1.70           C  
ATOM   6467  SG  CYS A 560      74.181  -5.307 -34.146  1.00  1.70           S  
ATOM   6468  H   CYS A 560      71.385  -7.526 -34.624  1.00  1.70           H  
ATOM   6469  HA  CYS A 560      74.109  -8.293 -33.690  1.00  1.70           H  
ATOM   6470 1HB  CYS A 560      72.468  -5.965 -32.670  1.00  1.70           H  
ATOM   6471 2HB  CYS A 560      74.018  -6.470 -32.103  1.00  1.70           H  
ATOM   6472  HG  CYS A 560      73.267  -5.436 -35.116  1.00  1.70           H  
ATOM   6473  N   TYR A 561      73.158  -8.936 -31.336  1.00  1.36           N  
ATOM   6474  CA  TYR A 561      72.588  -9.690 -30.234  1.00  1.36           C  
ATOM   6475  C   TYR A 561      73.248  -9.467 -28.880  1.00  1.36           C  
ATOM   6476  O   TYR A 561      74.401  -9.032 -28.781  1.00  1.36           O  
ATOM   6477  CB  TYR A 561      72.694 -11.170 -30.550  1.00  1.36           C  
ATOM   6478  CG  TYR A 561      74.118 -11.630 -30.743  1.00  1.36           C  
ATOM   6479  CD1 TYR A 561      74.861 -12.040 -29.659  1.00  1.36           C  
ATOM   6480  CD2 TYR A 561      74.671 -11.667 -32.012  1.00  1.36           C  
ATOM   6481  CE1 TYR A 561      76.148 -12.490 -29.826  1.00  1.36           C  
ATOM   6482  CE2 TYR A 561      75.961 -12.114 -32.173  1.00  1.36           C  
ATOM   6483  CZ  TYR A 561      76.697 -12.526 -31.097  1.00  1.36           C  
ATOM   6484  OH  TYR A 561      77.987 -12.977 -31.278  1.00  1.36           O  
ATOM   6485  H   TYR A 561      74.129  -8.628 -31.304  1.00  1.36           H  
ATOM   6486  HA  TYR A 561      71.542  -9.406 -30.138  1.00  1.36           H  
ATOM   6487 1HB  TYR A 561      72.249 -11.737 -29.738  1.00  1.36           H  
ATOM   6488 2HB  TYR A 561      72.140 -11.394 -31.455  1.00  1.36           H  
ATOM   6489  HD1 TYR A 561      74.426 -12.001 -28.667  1.00  1.36           H  
ATOM   6490  HD2 TYR A 561      74.092 -11.347 -32.876  1.00  1.36           H  
ATOM   6491  HE1 TYR A 561      76.730 -12.812 -28.964  1.00  1.36           H  
ATOM   6492  HE2 TYR A 561      76.398 -12.150 -33.141  1.00  1.36           H  
ATOM   6493  HH  TYR A 561      78.389 -13.150 -30.424  1.00  1.36           H  
ATOM   6494  N   PHE A 562      72.532  -9.827 -27.817  1.00  1.16           N  
ATOM   6495  CA  PHE A 562      73.147  -9.810 -26.490  1.00  1.16           C  
ATOM   6496  C   PHE A 562      72.552 -10.852 -25.552  1.00  1.16           C  
ATOM   6497  O   PHE A 562      71.436 -11.338 -25.755  1.00  1.16           O  
ATOM   6498  CB  PHE A 562      73.057  -8.415 -25.856  1.00  1.16           C  
ATOM   6499  CG  PHE A 562      71.683  -7.879 -25.521  1.00  1.16           C  
ATOM   6500  CD1 PHE A 562      71.143  -8.070 -24.253  1.00  1.16           C  
ATOM   6501  CD2 PHE A 562      70.945  -7.160 -26.453  1.00  1.16           C  
ATOM   6502  CE1 PHE A 562      69.903  -7.554 -23.935  1.00  1.16           C  
ATOM   6503  CE2 PHE A 562      69.712  -6.646 -26.128  1.00  1.16           C  
ATOM   6504  CZ  PHE A 562      69.194  -6.845 -24.866  1.00  1.16           C  
ATOM   6505  H   PHE A 562      71.562 -10.119 -27.953  1.00  1.16           H  
ATOM   6506  HA  PHE A 562      74.206 -10.045 -26.607  1.00  1.16           H  
ATOM   6507 1HB  PHE A 562      73.644  -8.415 -24.932  1.00  1.16           H  
ATOM   6508 2HB  PHE A 562      73.529  -7.705 -26.509  1.00  1.16           H  
ATOM   6509  HD1 PHE A 562      71.716  -8.631 -23.509  1.00  1.16           H  
ATOM   6510  HD2 PHE A 562      71.347  -7.001 -27.442  1.00  1.16           H  
ATOM   6511  HE1 PHE A 562      69.485  -7.699 -22.947  1.00  1.16           H  
ATOM   6512  HE2 PHE A 562      69.145  -6.080 -26.863  1.00  1.16           H  
ATOM   6513  HZ  PHE A 562      68.222  -6.443 -24.606  1.00  1.16           H  
ATOM   6514  N   MET A 563      73.300 -11.184 -24.499  1.00  1.08           N  
ATOM   6515  CA  MET A 563      72.821 -12.117 -23.488  1.00  1.08           C  
ATOM   6516  C   MET A 563      72.712 -11.478 -22.112  1.00  1.08           C  
ATOM   6517  O   MET A 563      73.637 -10.806 -21.634  1.00  1.08           O  
ATOM   6518  CB  MET A 563      73.729 -13.351 -23.438  1.00  1.08           C  
ATOM   6519  CG  MET A 563      73.398 -14.367 -22.323  1.00  1.08           C  
ATOM   6520  SD  MET A 563      71.866 -15.271 -22.537  1.00  1.08           S  
ATOM   6521  CE  MET A 563      72.327 -16.527 -23.707  1.00  1.08           C  
ATOM   6522  H   MET A 563      74.230 -10.779 -24.381  1.00  1.08           H  
ATOM   6523  HA  MET A 563      71.821 -12.443 -23.767  1.00  1.08           H  
ATOM   6524 1HB  MET A 563      73.670 -13.878 -24.386  1.00  1.08           H  
ATOM   6525 2HB  MET A 563      74.757 -13.039 -23.308  1.00  1.08           H  
ATOM   6526 1HG  MET A 563      74.198 -15.090 -22.280  1.00  1.08           H  
ATOM   6527 2HG  MET A 563      73.358 -13.856 -21.361  1.00  1.08           H  
ATOM   6528 1HE  MET A 563      71.465 -17.158 -23.919  1.00  1.08           H  
ATOM   6529 2HE  MET A 563      72.672 -16.059 -24.628  1.00  1.08           H  
ATOM   6530 3HE  MET A 563      73.125 -17.138 -23.287  1.00  1.08           H  
ATOM   6531  N   VAL A 564      71.580 -11.699 -21.463  1.00  1.08           N  
ATOM   6532  CA  VAL A 564      71.377 -11.220 -20.113  1.00  1.08           C  
ATOM   6533  C   VAL A 564      71.485 -12.406 -19.187  1.00  1.08           C  
ATOM   6534  O   VAL A 564      70.722 -13.357 -19.332  1.00  1.08           O  
ATOM   6535  CB  VAL A 564      69.972 -10.639 -19.931  1.00  1.08           C  
ATOM   6536  CG1 VAL A 564      69.835 -10.145 -18.516  1.00  1.08           C  
ATOM   6537  CG2 VAL A 564      69.694  -9.590 -20.956  1.00  1.08           C  
ATOM   6538  H   VAL A 564      70.834 -12.214 -21.932  1.00  1.08           H  
ATOM   6539  HA  VAL A 564      72.143 -10.486 -19.854  1.00  1.08           H  
ATOM   6540  HB  VAL A 564      69.249 -11.437 -20.050  1.00  1.08           H  
ATOM   6541 1HG1 VAL A 564      68.853  -9.760 -18.348  1.00  1.08           H  
ATOM   6542 2HG1 VAL A 564      70.023 -10.966 -17.824  1.00  1.08           H  
ATOM   6543 3HG1 VAL A 564      70.539  -9.368 -18.343  1.00  1.08           H  
ATOM   6544 1HG2 VAL A 564      68.684  -9.206 -20.822  1.00  1.08           H  
ATOM   6545 2HG2 VAL A 564      70.398  -8.792 -20.858  1.00  1.08           H  
ATOM   6546 3HG2 VAL A 564      69.783 -10.037 -21.950  1.00  1.08           H  
ATOM   6547  N   PHE A 565      72.405 -12.387 -18.246  1.00  1.13           N  
ATOM   6548  CA  PHE A 565      72.533 -13.509 -17.337  1.00  1.13           C  
ATOM   6549  C   PHE A 565      71.823 -13.250 -16.022  1.00  1.13           C  
ATOM   6550  O   PHE A 565      71.892 -12.149 -15.451  1.00  1.13           O  
ATOM   6551  CB  PHE A 565      73.983 -13.849 -17.082  1.00  1.13           C  
ATOM   6552  CG  PHE A 565      74.692 -14.477 -18.215  1.00  1.13           C  
ATOM   6553  CD1 PHE A 565      75.409 -13.722 -19.125  1.00  1.13           C  
ATOM   6554  CD2 PHE A 565      74.678 -15.867 -18.344  1.00  1.13           C  
ATOM   6555  CE1 PHE A 565      76.107 -14.345 -20.142  1.00  1.13           C  
ATOM   6556  CE2 PHE A 565      75.374 -16.484 -19.353  1.00  1.13           C  
ATOM   6557  CZ  PHE A 565      76.090 -15.727 -20.255  1.00  1.13           C  
ATOM   6558  H   PHE A 565      73.031 -11.599 -18.157  1.00  1.13           H  
ATOM   6559  HA  PHE A 565      72.070 -14.384 -17.793  1.00  1.13           H  
ATOM   6560 1HB  PHE A 565      74.517 -12.950 -16.809  1.00  1.13           H  
ATOM   6561 2HB  PHE A 565      74.038 -14.520 -16.253  1.00  1.13           H  
ATOM   6562  HD1 PHE A 565      75.425 -12.633 -19.026  1.00  1.13           H  
ATOM   6563  HD2 PHE A 565      74.114 -16.464 -17.619  1.00  1.13           H  
ATOM   6564  HE1 PHE A 565      76.671 -13.753 -20.851  1.00  1.13           H  
ATOM   6565  HE2 PHE A 565      75.364 -17.565 -19.436  1.00  1.13           H  
ATOM   6566  HZ  PHE A 565      76.644 -16.214 -21.056  1.00  1.13           H  
ATOM   6567  N   LEU A 566      71.150 -14.289 -15.534  1.00  1.22           N  
ATOM   6568  CA  LEU A 566      70.411 -14.265 -14.283  1.00  1.22           C  
ATOM   6569  C   LEU A 566      70.784 -15.458 -13.376  1.00  1.22           C  
ATOM   6570  O   LEU A 566      71.229 -16.525 -13.841  1.00  1.22           O  
ATOM   6571  CB  LEU A 566      68.905 -14.226 -14.588  1.00  1.22           C  
ATOM   6572  CG  LEU A 566      68.442 -13.016 -15.484  1.00  1.22           C  
ATOM   6573  CD1 LEU A 566      68.416 -13.429 -16.928  1.00  1.22           C  
ATOM   6574  CD2 LEU A 566      67.101 -12.520 -15.052  1.00  1.22           C  
ATOM   6575  H   LEU A 566      71.146 -15.146 -16.076  1.00  1.22           H  
ATOM   6576  HA  LEU A 566      70.673 -13.347 -13.754  1.00  1.22           H  
ATOM   6577 1HB  LEU A 566      68.630 -15.152 -15.101  1.00  1.22           H  
ATOM   6578 2HB  LEU A 566      68.353 -14.176 -13.651  1.00  1.22           H  
ATOM   6579  HG  LEU A 566      69.162 -12.230 -15.391  1.00  1.22           H  
ATOM   6580 1HD1 LEU A 566      68.128 -12.590 -17.545  1.00  1.22           H  
ATOM   6581 2HD1 LEU A 566      69.384 -13.752 -17.212  1.00  1.22           H  
ATOM   6582 3HD1 LEU A 566      67.718 -14.227 -17.071  1.00  1.22           H  
ATOM   6583 1HD2 LEU A 566      66.796 -11.675 -15.663  1.00  1.22           H  
ATOM   6584 2HD2 LEU A 566      66.369 -13.299 -15.137  1.00  1.22           H  
ATOM   6585 3HD2 LEU A 566      67.186 -12.212 -14.036  1.00  1.22           H  
ATOM   6586  N   GLN A 567      70.567 -15.280 -12.070  1.00  1.32           N  
ATOM   6587  CA  GLN A 567      70.883 -16.312 -11.076  1.00  1.32           C  
ATOM   6588  C   GLN A 567      69.793 -17.370 -10.905  1.00  1.32           C  
ATOM   6589  O   GLN A 567      69.961 -18.331 -10.159  1.00  1.32           O  
ATOM   6590  CB  GLN A 567      71.159 -15.670  -9.720  1.00  1.32           C  
ATOM   6591  CG  GLN A 567      72.390 -14.797  -9.663  1.00  1.32           C  
ATOM   6592  CD  GLN A 567      72.547 -14.148  -8.288  1.00  1.32           C  
ATOM   6593  OE1 GLN A 567      71.985 -14.607  -7.267  1.00  1.32           O  
ATOM   6594  NE2 GLN A 567      73.313 -13.057  -8.241  1.00  1.32           N  
ATOM   6595  H   GLN A 567      70.200 -14.390 -11.750  1.00  1.32           H  
ATOM   6596  HA  GLN A 567      71.789 -16.825 -11.393  1.00  1.32           H  
ATOM   6597 1HB  GLN A 567      70.295 -15.087  -9.399  1.00  1.32           H  
ATOM   6598 2HB  GLN A 567      71.318 -16.461  -8.998  1.00  1.32           H  
ATOM   6599 1HG  GLN A 567      73.273 -15.416  -9.856  1.00  1.32           H  
ATOM   6600 2HG  GLN A 567      72.313 -14.010 -10.415  1.00  1.32           H  
ATOM   6601 1HE2 GLN A 567      73.449 -12.580  -7.369  1.00  1.32           H  
ATOM   6602 2HE2 GLN A 567      73.744 -12.711  -9.077  1.00  1.32           H  
ATOM   6603  N   THR A 568      68.686 -17.199 -11.614  1.00  1.41           N  
ATOM   6604  CA  THR A 568      67.601 -18.168 -11.574  1.00  1.41           C  
ATOM   6605  C   THR A 568      66.839 -18.251 -12.883  1.00  1.41           C  
ATOM   6606  O   THR A 568      66.647 -17.262 -13.596  1.00  1.41           O  
ATOM   6607  CB  THR A 568      66.625 -17.917 -10.420  1.00  1.41           C  
ATOM   6608  OG1 THR A 568      65.584 -18.941 -10.449  1.00  1.41           O  
ATOM   6609  CG2 THR A 568      66.022 -16.558 -10.520  1.00  1.41           C  
ATOM   6610  H   THR A 568      68.613 -16.393 -12.209  1.00  1.41           H  
ATOM   6611  HA  THR A 568      68.036 -19.148 -11.398  1.00  1.41           H  
ATOM   6612  HB  THR A 568      67.166 -18.001  -9.474  1.00  1.41           H  
ATOM   6613  HG1 THR A 568      65.207 -19.018  -9.563  1.00  1.41           H  
ATOM   6614 1HG2 THR A 568      65.325 -16.392  -9.696  1.00  1.41           H  
ATOM   6615 2HG2 THR A 568      66.807 -15.802 -10.489  1.00  1.41           H  
ATOM   6616 3HG2 THR A 568      65.516 -16.492 -11.442  1.00  1.41           H  
ATOM   6617  N   HIS A 569      66.315 -19.443 -13.114  1.00  1.48           N  
ATOM   6618  CA  HIS A 569      65.549 -19.782 -14.297  1.00  1.48           C  
ATOM   6619  C   HIS A 569      64.184 -19.127 -14.222  1.00  1.48           C  
ATOM   6620  O   HIS A 569      63.549 -18.848 -15.239  1.00  1.48           O  
ATOM   6621  CB  HIS A 569      65.349 -21.299 -14.328  1.00  1.48           C  
ATOM   6622  CG  HIS A 569      66.628 -22.064 -14.402  1.00  1.48           C  
ATOM   6623  ND1 HIS A 569      67.365 -22.221 -15.558  1.00  1.48           N  
ATOM   6624  CD2 HIS A 569      67.322 -22.682 -13.419  1.00  1.48           C  
ATOM   6625  CE1 HIS A 569      68.469 -22.911 -15.260  1.00  1.48           C  
ATOM   6626  NE2 HIS A 569      68.449 -23.198 -13.977  1.00  1.48           N  
ATOM   6627  H   HIS A 569      66.498 -20.170 -12.434  1.00  1.48           H  
ATOM   6628  HA  HIS A 569      66.057 -19.449 -15.197  1.00  1.48           H  
ATOM   6629 1HB  HIS A 569      64.809 -21.614 -13.434  1.00  1.48           H  
ATOM   6630 2HB  HIS A 569      64.740 -21.567 -15.191  1.00  1.48           H  
ATOM   6631  HD2 HIS A 569      67.035 -22.745 -12.369  1.00  1.48           H  
ATOM   6632  HE1 HIS A 569      69.265 -23.193 -15.937  1.00  1.48           H  
ATOM   6633  HE2 HIS A 569      69.162 -23.713 -13.480  1.00  1.48           H  
ATOM   6634  N   ILE A 570      63.709 -18.890 -13.003  1.00  1.51           N  
ATOM   6635  CA  ILE A 570      62.381 -18.320 -12.857  1.00  1.51           C  
ATOM   6636  C   ILE A 570      62.353 -16.908 -13.375  1.00  1.51           C  
ATOM   6637  O   ILE A 570      61.510 -16.520 -14.184  1.00  1.51           O  
ATOM   6638  CB  ILE A 570      61.943 -18.314 -11.393  1.00  1.51           C  
ATOM   6639  CG1 ILE A 570      61.767 -19.739 -10.895  1.00  1.51           C  
ATOM   6640  CG2 ILE A 570      60.674 -17.504 -11.232  1.00  1.51           C  
ATOM   6641  CD1 ILE A 570      61.615 -19.831  -9.403  1.00  1.51           C  
ATOM   6642  H   ILE A 570      64.286 -19.080 -12.176  1.00  1.51           H  
ATOM   6643  HA  ILE A 570      61.676 -18.918 -13.444  1.00  1.51           H  
ATOM   6644  HB  ILE A 570      62.729 -17.857 -10.789  1.00  1.51           H  
ATOM   6645 1HG1 ILE A 570      60.884 -20.172 -11.363  1.00  1.51           H  
ATOM   6646 2HG1 ILE A 570      62.639 -20.327 -11.189  1.00  1.51           H  
ATOM   6647 1HG2 ILE A 570      60.383 -17.489 -10.182  1.00  1.51           H  
ATOM   6648 2HG2 ILE A 570      60.848 -16.486 -11.572  1.00  1.51           H  
ATOM   6649 3HG2 ILE A 570      59.877 -17.953 -11.822  1.00  1.51           H  
ATOM   6650 1HD1 ILE A 570      61.496 -20.874  -9.111  1.00  1.51           H  
ATOM   6651 2HD1 ILE A 570      62.504 -19.418  -8.923  1.00  1.51           H  
ATOM   6652 3HD1 ILE A 570      60.739 -19.264  -9.092  1.00  1.51           H  
ATOM   6653  N   PHE A 571      63.327 -16.141 -12.925  1.00  1.50           N  
ATOM   6654  CA  PHE A 571      63.423 -14.753 -13.282  1.00  1.50           C  
ATOM   6655  C   PHE A 571      63.797 -14.641 -14.756  1.00  1.50           C  
ATOM   6656  O   PHE A 571      63.329 -13.729 -15.433  1.00  1.50           O  
ATOM   6657  CB  PHE A 571      64.324 -13.992 -12.311  1.00  1.50           C  
ATOM   6658  CG  PHE A 571      64.154 -12.523 -12.432  1.00  1.50           C  
ATOM   6659  CD1 PHE A 571      62.887 -11.999 -12.604  1.00  1.50           C  
ATOM   6660  CD2 PHE A 571      65.189 -11.664 -12.294  1.00  1.50           C  
ATOM   6661  CE1 PHE A 571      62.677 -10.652 -12.685  1.00  1.50           C  
ATOM   6662  CE2 PHE A 571      64.988 -10.327 -12.370  1.00  1.50           C  
ATOM   6663  CZ  PHE A 571      63.732  -9.809 -12.578  1.00  1.50           C  
ATOM   6664  H   PHE A 571      63.997 -16.539 -12.291  1.00  1.50           H  
ATOM   6665  HA  PHE A 571      62.434 -14.311 -13.162  1.00  1.50           H  
ATOM   6666 1HB  PHE A 571      64.092 -14.279 -11.280  1.00  1.50           H  
ATOM   6667 2HB  PHE A 571      65.371 -14.236 -12.506  1.00  1.50           H  
ATOM   6668  HD1 PHE A 571      62.051 -12.679 -12.679  1.00  1.50           H  
ATOM   6669  HD2 PHE A 571      66.184 -12.056 -12.110  1.00  1.50           H  
ATOM   6670  HE1 PHE A 571      61.668 -10.265 -12.830  1.00  1.50           H  
ATOM   6671  HE2 PHE A 571      65.819  -9.681 -12.249  1.00  1.50           H  
ATOM   6672  HZ  PHE A 571      63.583  -8.736 -12.631  1.00  1.50           H  
ATOM   6673  N   ALA A 572      64.666 -15.533 -15.267  1.00  1.45           N  
ATOM   6674  CA  ALA A 572      64.995 -15.452 -16.695  1.00  1.45           C  
ATOM   6675  C   ALA A 572      63.738 -15.592 -17.558  1.00  1.45           C  
ATOM   6676  O   ALA A 572      63.577 -14.838 -18.529  1.00  1.45           O  
ATOM   6677  CB  ALA A 572      65.974 -16.549 -17.075  1.00  1.45           C  
ATOM   6678  H   ALA A 572      65.102 -16.253 -14.690  1.00  1.45           H  
ATOM   6679  HA  ALA A 572      65.435 -14.483 -16.890  1.00  1.45           H  
ATOM   6680 1HB  ALA A 572      66.227 -16.464 -18.129  1.00  1.45           H  
ATOM   6681 2HB  ALA A 572      66.877 -16.451 -16.476  1.00  1.45           H  
ATOM   6682 3HB  ALA A 572      65.519 -17.522 -16.887  1.00  1.45           H  
ATOM   6683  N   GLU A 573      62.808 -16.485 -17.188  1.00  1.39           N  
ATOM   6684  CA  GLU A 573      61.571 -16.598 -17.965  1.00  1.39           C  
ATOM   6685  C   GLU A 573      60.732 -15.326 -17.842  1.00  1.39           C  
ATOM   6686  O   GLU A 573      60.175 -14.845 -18.833  1.00  1.39           O  
ATOM   6687  CB  GLU A 573      60.737 -17.805 -17.509  1.00  1.39           C  
ATOM   6688  CG  GLU A 573      61.291 -19.203 -17.867  1.00  1.39           C  
ATOM   6689  CD  GLU A 573      61.253 -19.566 -19.350  1.00  1.39           C  
ATOM   6690  OE1 GLU A 573      60.213 -19.431 -19.966  1.00  1.39           O  
ATOM   6691  OE2 GLU A 573      62.255 -19.997 -19.860  1.00  1.39           O  
ATOM   6692  H   GLU A 573      62.973 -17.111 -16.394  1.00  1.39           H  
ATOM   6693  HA  GLU A 573      61.826 -16.730 -19.010  1.00  1.39           H  
ATOM   6694 1HB  GLU A 573      60.629 -17.771 -16.423  1.00  1.39           H  
ATOM   6695 2HB  GLU A 573      59.738 -17.729 -17.936  1.00  1.39           H  
ATOM   6696 1HG  GLU A 573      62.329 -19.247 -17.534  1.00  1.39           H  
ATOM   6697 2HG  GLU A 573      60.734 -19.949 -17.303  1.00  1.39           H  
ATOM   6698  N   VAL A 574      60.706 -14.731 -16.644  1.00  1.31           N  
ATOM   6699  CA  VAL A 574      59.949 -13.499 -16.442  1.00  1.31           C  
ATOM   6700  C   VAL A 574      60.507 -12.372 -17.297  1.00  1.31           C  
ATOM   6701  O   VAL A 574      59.750 -11.652 -17.956  1.00  1.31           O  
ATOM   6702  CB  VAL A 574      59.984 -13.078 -14.969  1.00  1.31           C  
ATOM   6703  CG1 VAL A 574      59.394 -11.696 -14.817  1.00  1.31           C  
ATOM   6704  CG2 VAL A 574      59.204 -14.077 -14.130  1.00  1.31           C  
ATOM   6705  H   VAL A 574      61.178 -15.177 -15.855  1.00  1.31           H  
ATOM   6706  HA  VAL A 574      58.914 -13.680 -16.732  1.00  1.31           H  
ATOM   6707  HB  VAL A 574      61.004 -13.039 -14.645  1.00  1.31           H  
ATOM   6708 1HG1 VAL A 574      59.441 -11.387 -13.774  1.00  1.31           H  
ATOM   6709 2HG1 VAL A 574      59.964 -11.013 -15.419  1.00  1.31           H  
ATOM   6710 3HG1 VAL A 574      58.361 -11.698 -15.153  1.00  1.31           H  
ATOM   6711 1HG2 VAL A 574      59.242 -13.782 -13.093  1.00  1.31           H  
ATOM   6712 2HG2 VAL A 574      58.172 -14.103 -14.464  1.00  1.31           H  
ATOM   6713 3HG2 VAL A 574      59.634 -15.057 -14.238  1.00  1.31           H  
ATOM   6714  N   LEU A 575      61.831 -12.236 -17.306  1.00  1.25           N  
ATOM   6715  CA  LEU A 575      62.486 -11.232 -18.119  1.00  1.25           C  
ATOM   6716  C   LEU A 575      62.189 -11.442 -19.588  1.00  1.25           C  
ATOM   6717  O   LEU A 575      61.849 -10.489 -20.288  1.00  1.25           O  
ATOM   6718  CB  LEU A 575      63.988 -11.207 -17.882  1.00  1.25           C  
ATOM   6719  CG  LEU A 575      64.732 -10.248 -18.805  1.00  1.25           C  
ATOM   6720  CD1 LEU A 575      64.213  -8.841 -18.596  1.00  1.25           C  
ATOM   6721  CD2 LEU A 575      66.199 -10.316 -18.535  1.00  1.25           C  
ATOM   6722  H   LEU A 575      62.395 -12.858 -16.728  1.00  1.25           H  
ATOM   6723  HA  LEU A 575      62.090 -10.263 -17.838  1.00  1.25           H  
ATOM   6724 1HB  LEU A 575      64.173 -10.904 -16.849  1.00  1.25           H  
ATOM   6725 2HB  LEU A 575      64.381 -12.212 -18.014  1.00  1.25           H  
ATOM   6726  HG  LEU A 575      64.545 -10.531 -19.835  1.00  1.25           H  
ATOM   6727 1HD1 LEU A 575      64.729  -8.152 -19.261  1.00  1.25           H  
ATOM   6728 2HD1 LEU A 575      63.149  -8.824 -18.810  1.00  1.25           H  
ATOM   6729 3HD1 LEU A 575      64.375  -8.542 -17.592  1.00  1.25           H  
ATOM   6730 1HD2 LEU A 575      66.707  -9.637 -19.211  1.00  1.25           H  
ATOM   6731 2HD2 LEU A 575      66.399 -10.030 -17.505  1.00  1.25           H  
ATOM   6732 3HD2 LEU A 575      66.551 -11.324 -18.703  1.00  1.25           H  
ATOM   6733  N   LYS A 576      62.322 -12.677 -20.071  1.00  1.19           N  
ATOM   6734  CA  LYS A 576      62.032 -12.952 -21.468  1.00  1.19           C  
ATOM   6735  C   LYS A 576      60.636 -12.485 -21.843  1.00  1.19           C  
ATOM   6736  O   LYS A 576      60.466 -11.797 -22.857  1.00  1.19           O  
ATOM   6737  CB  LYS A 576      62.170 -14.443 -21.747  1.00  1.19           C  
ATOM   6738  CG  LYS A 576      61.852 -14.878 -23.180  1.00  1.19           C  
ATOM   6739  CD  LYS A 576      60.450 -15.463 -23.313  1.00  1.19           C  
ATOM   6740  CE  LYS A 576      60.273 -16.754 -22.497  1.00  1.19           C  
ATOM   6741  NZ  LYS A 576      58.860 -17.266 -22.569  1.00  1.19           N  
ATOM   6742  H   LYS A 576      62.626 -13.438 -19.462  1.00  1.19           H  
ATOM   6743  HA  LYS A 576      62.745 -12.409 -22.082  1.00  1.19           H  
ATOM   6744 1HB  LYS A 576      63.191 -14.724 -21.536  1.00  1.19           H  
ATOM   6745 2HB  LYS A 576      61.531 -15.004 -21.067  1.00  1.19           H  
ATOM   6746 1HG  LYS A 576      61.854 -13.993 -23.774  1.00  1.19           H  
ATOM   6747 2HG  LYS A 576      62.594 -15.558 -23.575  1.00  1.19           H  
ATOM   6748 1HD  LYS A 576      59.708 -14.739 -22.984  1.00  1.19           H  
ATOM   6749 2HD  LYS A 576      60.262 -15.685 -24.362  1.00  1.19           H  
ATOM   6750 1HE  LYS A 576      60.948 -17.520 -22.872  1.00  1.19           H  
ATOM   6751 2HE  LYS A 576      60.515 -16.550 -21.449  1.00  1.19           H  
ATOM   6752 1HZ  LYS A 576      58.766 -18.104 -22.006  1.00  1.19           H  
ATOM   6753 2HZ  LYS A 576      58.232 -16.534 -22.198  1.00  1.19           H  
ATOM   6754 3HZ  LYS A 576      58.609 -17.465 -23.516  1.00  1.19           H  
ATOM   6755  N   ASP A 577      59.635 -12.827 -21.019  1.00  1.16           N  
ATOM   6756  CA  ASP A 577      58.272 -12.410 -21.315  1.00  1.16           C  
ATOM   6757  C   ASP A 577      58.126 -10.899 -21.249  1.00  1.16           C  
ATOM   6758  O   ASP A 577      57.460 -10.300 -22.098  1.00  1.16           O  
ATOM   6759  CB  ASP A 577      57.272 -13.079 -20.362  1.00  1.16           C  
ATOM   6760  CG  ASP A 577      57.049 -14.581 -20.661  1.00  1.16           C  
ATOM   6761  OD1 ASP A 577      57.446 -15.034 -21.725  1.00  1.16           O  
ATOM   6762  OD2 ASP A 577      56.475 -15.258 -19.847  1.00  1.16           O  
ATOM   6763  H   ASP A 577      59.828 -13.390 -20.186  1.00  1.16           H  
ATOM   6764  HA  ASP A 577      58.034 -12.728 -22.327  1.00  1.16           H  
ATOM   6765 1HB  ASP A 577      57.648 -12.984 -19.336  1.00  1.16           H  
ATOM   6766 2HB  ASP A 577      56.316 -12.557 -20.409  1.00  1.16           H  
ATOM   6767  N   ALA A 578      58.773 -10.259 -20.274  1.00  1.14           N  
ATOM   6768  CA  ALA A 578      58.674  -8.816 -20.174  1.00  1.14           C  
ATOM   6769  C   ALA A 578      59.246  -8.149 -21.425  1.00  1.14           C  
ATOM   6770  O   ALA A 578      58.641  -7.228 -21.981  1.00  1.14           O  
ATOM   6771  CB  ALA A 578      59.385  -8.334 -18.935  1.00  1.14           C  
ATOM   6772  H   ALA A 578      59.312 -10.780 -19.579  1.00  1.14           H  
ATOM   6773  HA  ALA A 578      57.617  -8.557 -20.104  1.00  1.14           H  
ATOM   6774 1HB  ALA A 578      59.253  -7.274 -18.877  1.00  1.14           H  
ATOM   6775 2HB  ALA A 578      58.955  -8.803 -18.053  1.00  1.14           H  
ATOM   6776 3HB  ALA A 578      60.443  -8.585 -18.999  1.00  1.14           H  
ATOM   6777  N   ILE A 579      60.382  -8.664 -21.912  1.00  1.17           N  
ATOM   6778  CA  ILE A 579      60.994  -8.121 -23.114  1.00  1.17           C  
ATOM   6779  C   ILE A 579      60.089  -8.345 -24.300  1.00  1.17           C  
ATOM   6780  O   ILE A 579      59.860  -7.426 -25.081  1.00  1.17           O  
ATOM   6781  CB  ILE A 579      62.390  -8.712 -23.389  1.00  1.17           C  
ATOM   6782  CG1 ILE A 579      63.383  -8.240 -22.316  1.00  1.17           C  
ATOM   6783  CG2 ILE A 579      62.877  -8.352 -24.817  1.00  1.17           C  
ATOM   6784  CD1 ILE A 579      64.694  -8.980 -22.358  1.00  1.17           C  
ATOM   6785  H   ILE A 579      60.838  -9.432 -21.418  1.00  1.17           H  
ATOM   6786  HA  ILE A 579      61.114  -7.046 -22.981  1.00  1.17           H  
ATOM   6787  HB  ILE A 579      62.326  -9.801 -23.299  1.00  1.17           H  
ATOM   6788 1HG1 ILE A 579      63.581  -7.175 -22.454  1.00  1.17           H  
ATOM   6789 2HG1 ILE A 579      62.935  -8.382 -21.334  1.00  1.17           H  
ATOM   6790 1HG2 ILE A 579      63.853  -8.801 -24.997  1.00  1.17           H  
ATOM   6791 2HG2 ILE A 579      62.164  -8.735 -25.550  1.00  1.17           H  
ATOM   6792 3HG2 ILE A 579      62.950  -7.272 -24.915  1.00  1.17           H  
ATOM   6793 1HD1 ILE A 579      65.359  -8.609 -21.578  1.00  1.17           H  
ATOM   6794 2HD1 ILE A 579      64.504 -10.031 -22.203  1.00  1.17           H  
ATOM   6795 3HD1 ILE A 579      65.155  -8.831 -23.323  1.00  1.17           H  
ATOM   6796  N   LYS A 580      59.553  -9.557 -24.437  1.00  1.25           N  
ATOM   6797  CA  LYS A 580      58.665  -9.853 -25.547  1.00  1.25           C  
ATOM   6798  C   LYS A 580      57.515  -8.852 -25.597  1.00  1.25           C  
ATOM   6799  O   LYS A 580      57.231  -8.293 -26.656  1.00  1.25           O  
ATOM   6800  CB  LYS A 580      58.127 -11.283 -25.438  1.00  1.25           C  
ATOM   6801  CG  LYS A 580      57.199 -11.737 -26.582  1.00  1.25           C  
ATOM   6802  CD  LYS A 580      55.718 -11.591 -26.197  1.00  1.25           C  
ATOM   6803  CE  LYS A 580      55.323 -12.562 -25.073  1.00  1.25           C  
ATOM   6804  NZ  LYS A 580      53.904 -12.345 -24.613  1.00  1.25           N  
ATOM   6805  H   LYS A 580      59.775 -10.292 -23.764  1.00  1.25           H  
ATOM   6806  HA  LYS A 580      59.231  -9.764 -26.475  1.00  1.25           H  
ATOM   6807 1HB  LYS A 580      58.960 -11.982 -25.367  1.00  1.25           H  
ATOM   6808 2HB  LYS A 580      57.561 -11.371 -24.511  1.00  1.25           H  
ATOM   6809 1HG  LYS A 580      57.392 -11.128 -27.466  1.00  1.25           H  
ATOM   6810 2HG  LYS A 580      57.405 -12.778 -26.824  1.00  1.25           H  
ATOM   6811 1HD  LYS A 580      55.515 -10.571 -25.864  1.00  1.25           H  
ATOM   6812 2HD  LYS A 580      55.098 -11.793 -27.068  1.00  1.25           H  
ATOM   6813 1HE  LYS A 580      55.427 -13.583 -25.429  1.00  1.25           H  
ATOM   6814 2HE  LYS A 580      55.991 -12.410 -24.219  1.00  1.25           H  
ATOM   6815 1HZ  LYS A 580      53.686 -12.984 -23.870  1.00  1.25           H  
ATOM   6816 2HZ  LYS A 580      53.824 -11.375 -24.260  1.00  1.25           H  
ATOM   6817 3HZ  LYS A 580      53.265 -12.476 -25.372  1.00  1.25           H  
ATOM   6818  N   ASP A 581      56.869  -8.594 -24.450  1.00  1.39           N  
ATOM   6819  CA  ASP A 581      55.755  -7.650 -24.429  1.00  1.39           C  
ATOM   6820  C   ASP A 581      56.185  -6.229 -24.815  1.00  1.39           C  
ATOM   6821  O   ASP A 581      55.476  -5.526 -25.551  1.00  1.39           O  
ATOM   6822  CB  ASP A 581      55.060  -7.675 -23.060  1.00  1.39           C  
ATOM   6823  CG  ASP A 581      54.215  -8.969 -22.853  1.00  1.39           C  
ATOM   6824  OD1 ASP A 581      53.984  -9.674 -23.828  1.00  1.39           O  
ATOM   6825  OD2 ASP A 581      53.793  -9.233 -21.755  1.00  1.39           O  
ATOM   6826  H   ASP A 581      57.149  -9.072 -23.591  1.00  1.39           H  
ATOM   6827  HA  ASP A 581      55.026  -7.980 -25.168  1.00  1.39           H  
ATOM   6828 1HB  ASP A 581      55.826  -7.635 -22.278  1.00  1.39           H  
ATOM   6829 2HB  ASP A 581      54.425  -6.800 -22.947  1.00  1.39           H  
ATOM   6830  N   LEU A 582      57.366  -5.798 -24.364  1.00  1.60           N  
ATOM   6831  CA  LEU A 582      57.813  -4.461 -24.736  1.00  1.60           C  
ATOM   6832  C   LEU A 582      58.075  -4.397 -26.235  1.00  1.60           C  
ATOM   6833  O   LEU A 582      57.676  -3.442 -26.912  1.00  1.60           O  
ATOM   6834  CB  LEU A 582      59.089  -4.119 -23.965  1.00  1.60           C  
ATOM   6835  CG  LEU A 582      58.881  -3.935 -22.495  1.00  1.60           C  
ATOM   6836  CD1 LEU A 582      60.186  -3.811 -21.812  1.00  1.60           C  
ATOM   6837  CD2 LEU A 582      58.037  -2.703 -22.242  1.00  1.60           C  
ATOM   6838  H   LEU A 582      57.933  -6.382 -23.744  1.00  1.60           H  
ATOM   6839  HA  LEU A 582      57.034  -3.747 -24.483  1.00  1.60           H  
ATOM   6840 1HB  LEU A 582      59.803  -4.933 -24.102  1.00  1.60           H  
ATOM   6841 2HB  LEU A 582      59.520  -3.209 -24.370  1.00  1.60           H  
ATOM   6842  HG  LEU A 582      58.382  -4.800 -22.112  1.00  1.60           H  
ATOM   6843 1HD1 LEU A 582      59.992  -3.703 -20.771  1.00  1.60           H  
ATOM   6844 2HD1 LEU A 582      60.781  -4.706 -21.986  1.00  1.60           H  
ATOM   6845 3HD1 LEU A 582      60.706  -2.945 -22.184  1.00  1.60           H  
ATOM   6846 1HD2 LEU A 582      57.881  -2.593 -21.171  1.00  1.60           H  
ATOM   6847 2HD2 LEU A 582      58.547  -1.822 -22.629  1.00  1.60           H  
ATOM   6848 3HD2 LEU A 582      57.074  -2.818 -22.740  1.00  1.60           H  
ATOM   6849  N   VAL A 583      58.676  -5.452 -26.761  1.00  1.92           N  
ATOM   6850  CA  VAL A 583      59.007  -5.538 -28.165  1.00  1.92           C  
ATOM   6851  C   VAL A 583      57.761  -5.568 -29.047  1.00  1.92           C  
ATOM   6852  O   VAL A 583      57.656  -4.800 -29.993  1.00  1.92           O  
ATOM   6853  CB  VAL A 583      59.914  -6.760 -28.388  1.00  1.92           C  
ATOM   6854  CG1 VAL A 583      60.096  -7.012 -29.782  1.00  1.92           C  
ATOM   6855  CG2 VAL A 583      61.305  -6.479 -27.796  1.00  1.92           C  
ATOM   6856  H   VAL A 583      58.956  -6.219 -26.148  1.00  1.92           H  
ATOM   6857  HA  VAL A 583      59.581  -4.650 -28.427  1.00  1.92           H  
ATOM   6858  HB  VAL A 583      59.465  -7.635 -27.921  1.00  1.92           H  
ATOM   6859 1HG1 VAL A 583      60.748  -7.861 -29.924  1.00  1.92           H  
ATOM   6860 2HG1 VAL A 583      59.158  -7.207 -30.242  1.00  1.92           H  
ATOM   6861 3HG1 VAL A 583      60.523  -6.158 -30.191  1.00  1.92           H  
ATOM   6862 1HG2 VAL A 583      61.947  -7.346 -27.952  1.00  1.92           H  
ATOM   6863 2HG2 VAL A 583      61.735  -5.618 -28.290  1.00  1.92           H  
ATOM   6864 3HG2 VAL A 583      61.223  -6.278 -26.736  1.00  1.92           H  
ATOM   6865  N   MET A 584      56.764  -6.379 -28.687  1.00  2.31           N  
ATOM   6866  CA  MET A 584      55.528  -6.439 -29.472  1.00  2.31           C  
ATOM   6867  C   MET A 584      54.746  -5.125 -29.451  1.00  2.31           C  
ATOM   6868  O   MET A 584      54.035  -4.808 -30.403  1.00  2.31           O  
ATOM   6869  CB  MET A 584      54.650  -7.582 -28.969  1.00  2.31           C  
ATOM   6870  CG  MET A 584      55.213  -8.972 -29.238  1.00  2.31           C  
ATOM   6871  SD  MET A 584      55.389  -9.319 -31.006  1.00  2.31           S  
ATOM   6872  CE  MET A 584      57.088  -8.907 -31.292  1.00  2.31           C  
ATOM   6873  H   MET A 584      56.882  -6.991 -27.884  1.00  2.31           H  
ATOM   6874  HA  MET A 584      55.795  -6.639 -30.507  1.00  2.31           H  
ATOM   6875 1HB  MET A 584      54.525  -7.484 -27.887  1.00  2.31           H  
ATOM   6876 2HB  MET A 584      53.664  -7.513 -29.424  1.00  2.31           H  
ATOM   6877 1HG  MET A 584      56.192  -9.058 -28.776  1.00  2.31           H  
ATOM   6878 2HG  MET A 584      54.563  -9.725 -28.792  1.00  2.31           H  
ATOM   6879 1HE  MET A 584      57.338  -9.076 -32.339  1.00  2.31           H  
ATOM   6880 2HE  MET A 584      57.235  -7.863 -31.057  1.00  2.31           H  
ATOM   6881 3HE  MET A 584      57.730  -9.521 -30.661  1.00  2.31           H  
ATOM   6882  N   THR A 585      54.857  -4.366 -28.363  1.00  2.72           N  
ATOM   6883  CA  THR A 585      54.187  -3.076 -28.244  1.00  2.72           C  
ATOM   6884  C   THR A 585      54.790  -2.017 -29.192  1.00  2.72           C  
ATOM   6885  O   THR A 585      54.070  -1.202 -29.778  1.00  2.72           O  
ATOM   6886  CB  THR A 585      54.255  -2.564 -26.794  1.00  2.72           C  
ATOM   6887  OG1 THR A 585      53.613  -3.510 -25.917  1.00  2.72           O  
ATOM   6888  CG2 THR A 585      53.559  -1.222 -26.689  1.00  2.72           C  
ATOM   6889  H   THR A 585      55.410  -4.697 -27.571  1.00  2.72           H  
ATOM   6890  HA  THR A 585      53.141  -3.210 -28.512  1.00  2.72           H  
ATOM   6891  HB  THR A 585      55.297  -2.455 -26.495  1.00  2.72           H  
ATOM   6892  HG1 THR A 585      54.167  -4.325 -25.862  1.00  2.72           H  
ATOM   6893 1HG2 THR A 585      53.612  -0.864 -25.662  1.00  2.72           H  
ATOM   6894 2HG2 THR A 585      54.055  -0.511 -27.348  1.00  2.72           H  
ATOM   6895 3HG2 THR A 585      52.516  -1.327 -26.984  1.00  2.72           H  
ATOM   6896  N   LYS A 586      56.119  -2.015 -29.284  1.00  3.07           N  
ATOM   6897  CA  LYS A 586      56.917  -1.052 -30.049  1.00  3.07           C  
ATOM   6898  C   LYS A 586      56.937  -1.256 -31.592  1.00  3.07           C  
ATOM   6899  O   LYS A 586      56.614  -2.333 -32.071  1.00  3.07           O  
ATOM   6900  CB  LYS A 586      58.326  -1.090 -29.478  1.00  3.07           C  
ATOM   6901  CG  LYS A 586      58.393  -0.571 -28.060  1.00  3.07           C  
ATOM   6902  CD  LYS A 586      59.753  -0.783 -27.455  1.00  3.07           C  
ATOM   6903  CE  LYS A 586      59.762  -0.372 -26.021  1.00  3.07           C  
ATOM   6904  NZ  LYS A 586      59.584   1.086 -25.875  1.00  3.07           N  
ATOM   6905  H   LYS A 586      56.625  -2.720 -28.742  1.00  3.07           H  
ATOM   6906  HA  LYS A 586      56.494  -0.089 -29.810  1.00  3.07           H  
ATOM   6907 1HB  LYS A 586      58.673  -2.132 -29.455  1.00  3.07           H  
ATOM   6908 2HB  LYS A 586      59.017  -0.535 -30.097  1.00  3.07           H  
ATOM   6909 1HG  LYS A 586      58.180   0.496 -28.069  1.00  3.07           H  
ATOM   6910 2HG  LYS A 586      57.641  -1.059 -27.451  1.00  3.07           H  
ATOM   6911 1HD  LYS A 586      59.989  -1.845 -27.504  1.00  3.07           H  
ATOM   6912 2HD  LYS A 586      60.509  -0.221 -28.006  1.00  3.07           H  
ATOM   6913 1HE  LYS A 586      58.948  -0.884 -25.505  1.00  3.07           H  
ATOM   6914 2HE  LYS A 586      60.697  -0.670 -25.577  1.00  3.07           H  
ATOM   6915 1HZ  LYS A 586      59.581   1.334 -24.898  1.00  3.07           H  
ATOM   6916 2HZ  LYS A 586      60.339   1.572 -26.345  1.00  3.07           H  
ATOM   6917 3HZ  LYS A 586      58.703   1.343 -26.291  1.00  3.07           H  
ATOM   6918  N   PRO A 587      57.269  -0.203 -32.392  1.00  3.26           N  
ATOM   6919  CA  PRO A 587      57.476  -0.193 -33.852  1.00  3.26           C  
ATOM   6920  C   PRO A 587      58.538  -1.179 -34.359  1.00  3.26           C  
ATOM   6921  O   PRO A 587      59.433  -1.579 -33.605  1.00  3.26           O  
ATOM   6922  CB  PRO A 587      57.880   1.263 -34.132  1.00  3.26           C  
ATOM   6923  CG  PRO A 587      57.286   2.061 -33.010  1.00  3.26           C  
ATOM   6924  CD  PRO A 587      57.356   1.169 -31.799  1.00  3.26           C  
ATOM   6925  HA  PRO A 587      56.508  -0.412 -34.330  1.00  3.26           H  
ATOM   6926 1HB  PRO A 587      58.970   1.348 -34.157  1.00  3.26           H  
ATOM   6927 2HB  PRO A 587      57.512   1.573 -35.122  1.00  3.26           H  
ATOM   6928 1HG  PRO A 587      57.843   3.003 -32.876  1.00  3.26           H  
ATOM   6929 2HG  PRO A 587      56.250   2.342 -33.261  1.00  3.26           H  
ATOM   6930 1HD  PRO A 587      58.295   1.326 -31.256  1.00  3.26           H  
ATOM   6931 2HD  PRO A 587      56.470   1.422 -31.211  1.00  3.26           H  
ATOM   6932  N   ALA A 588      58.444  -1.534 -35.651  1.00  3.24           N  
ATOM   6933  CA  ALA A 588      59.264  -2.547 -36.357  1.00  3.24           C  
ATOM   6934  C   ALA A 588      60.773  -2.619 -36.054  1.00  3.24           C  
ATOM   6935  O   ALA A 588      61.264  -3.724 -35.814  1.00  3.24           O  
ATOM   6936  CB  ALA A 588      59.097  -2.384 -37.865  1.00  3.24           C  
ATOM   6937  H   ALA A 588      57.693  -1.113 -36.185  1.00  3.24           H  
ATOM   6938  HA  ALA A 588      58.850  -3.511 -36.112  1.00  3.24           H  
ATOM   6939 1HB  ALA A 588      59.620  -3.198 -38.369  1.00  3.24           H  
ATOM   6940 2HB  ALA A 588      58.047  -2.432 -38.111  1.00  3.24           H  
ATOM   6941 3HB  ALA A 588      59.483  -1.455 -38.232  1.00  3.24           H  
ATOM   6942  N   PRO A 589      61.559  -1.524 -35.965  1.00  3.02           N  
ATOM   6943  CA  PRO A 589      62.988  -1.611 -35.702  1.00  3.02           C  
ATOM   6944  C   PRO A 589      63.255  -2.358 -34.393  1.00  3.02           C  
ATOM   6945  O   PRO A 589      64.351  -2.902 -34.191  1.00  3.02           O  
ATOM   6946  CB  PRO A 589      63.402  -0.141 -35.601  1.00  3.02           C  
ATOM   6947  CG  PRO A 589      62.359   0.607 -36.411  1.00  3.02           C  
ATOM   6948  CD  PRO A 589      61.074  -0.134 -36.134  1.00  3.02           C  
ATOM   6949  HA  PRO A 589      63.484  -2.110 -36.545  1.00  3.02           H  
ATOM   6950 1HB  PRO A 589      63.421   0.164 -34.542  1.00  3.02           H  
ATOM   6951 2HB  PRO A 589      64.428  -0.015 -35.987  1.00  3.02           H  
ATOM   6952 1HG  PRO A 589      62.311   1.660 -36.093  1.00  3.02           H  
ATOM   6953 2HG  PRO A 589      62.630   0.607 -37.476  1.00  3.02           H  
ATOM   6954 1HD  PRO A 589      60.679   0.238 -35.196  1.00  3.02           H  
ATOM   6955 2HD  PRO A 589      60.389  -0.003 -36.955  1.00  3.02           H  
ATOM   6956  N   THR A 590      62.247  -2.374 -33.506  1.00  2.66           N  
ATOM   6957  CA  THR A 590      62.330  -3.039 -32.227  1.00  2.66           C  
ATOM   6958  C   THR A 590      61.468  -4.292 -32.246  1.00  2.66           C  
ATOM   6959  O   THR A 590      61.897  -5.333 -31.771  1.00  2.66           O  
ATOM   6960  CB  THR A 590      61.863  -2.131 -31.083  1.00  2.66           C  
ATOM   6961  OG1 THR A 590      62.638  -0.910 -31.069  1.00  2.66           O  
ATOM   6962  CG2 THR A 590      62.043  -2.863 -29.757  1.00  2.66           C  
ATOM   6963  H   THR A 590      61.362  -1.923 -33.720  1.00  2.66           H  
ATOM   6964  HA  THR A 590      63.360  -3.339 -32.051  1.00  2.66           H  
ATOM   6965  HB  THR A 590      60.807  -1.884 -31.219  1.00  2.66           H  
ATOM   6966  HG1 THR A 590      63.532  -1.066 -31.429  1.00  2.66           H  
ATOM   6967 1HG2 THR A 590      61.718  -2.239 -28.952  1.00  2.66           H  
ATOM   6968 2HG2 THR A 590      61.452  -3.772 -29.776  1.00  2.66           H  
ATOM   6969 3HG2 THR A 590      63.084  -3.105 -29.612  1.00  2.66           H  
ATOM   6970  N   CYS A 591      60.278  -4.214 -32.865  1.00  2.28           N  
ATOM   6971  CA  CYS A 591      59.286  -5.306 -32.895  1.00  2.28           C  
ATOM   6972  C   CYS A 591      59.854  -6.566 -33.526  1.00  2.28           C  
ATOM   6973  O   CYS A 591      59.429  -7.682 -33.226  1.00  2.28           O  
ATOM   6974  CB  CYS A 591      58.042  -4.923 -33.667  1.00  2.28           C  
ATOM   6975  SG  CYS A 591      56.674  -6.062 -33.500  1.00  2.28           S  
ATOM   6976  H   CYS A 591      60.014  -3.319 -33.265  1.00  2.28           H  
ATOM   6977  HA  CYS A 591      58.986  -5.523 -31.881  1.00  2.28           H  
ATOM   6978 1HB  CYS A 591      57.717  -3.938 -33.395  1.00  2.28           H  
ATOM   6979 2HB  CYS A 591      58.288  -4.918 -34.694  1.00  2.28           H  
ATOM   6980  HG  CYS A 591      55.773  -5.243 -34.065  1.00  2.28           H  
ATOM   6981  N   ASN A 592      60.800  -6.389 -34.436  1.00  1.92           N  
ATOM   6982  CA  ASN A 592      61.439  -7.494 -35.127  1.00  1.92           C  
ATOM   6983  C   ASN A 592      62.351  -8.343 -34.202  1.00  1.92           C  
ATOM   6984  O   ASN A 592      62.806  -9.418 -34.605  1.00  1.92           O  
ATOM   6985  CB  ASN A 592      62.231  -6.939 -36.294  1.00  1.92           C  
ATOM   6986  CG  ASN A 592      61.328  -6.433 -37.405  1.00  1.92           C  
ATOM   6987  OD1 ASN A 592      60.164  -6.846 -37.527  1.00  1.92           O  
ATOM   6988  ND2 ASN A 592      61.845  -5.539 -38.208  1.00  1.92           N  
ATOM   6989  H   ASN A 592      61.067  -5.437 -34.690  1.00  1.92           H  
ATOM   6990  HA  ASN A 592      60.660  -8.152 -35.509  1.00  1.92           H  
ATOM   6991 1HB  ASN A 592      62.856  -6.113 -35.945  1.00  1.92           H  
ATOM   6992 2HB  ASN A 592      62.892  -7.709 -36.689  1.00  1.92           H  
ATOM   6993 1HD2 ASN A 592      61.299  -5.158 -38.955  1.00  1.92           H  
ATOM   6994 2HD2 ASN A 592      62.784  -5.227 -38.066  1.00  1.92           H  
ATOM   6995  N   ILE A 593      62.612  -7.872 -32.977  1.00  1.64           N  
ATOM   6996  CA  ILE A 593      63.455  -8.582 -32.015  1.00  1.64           C  
ATOM   6997  C   ILE A 593      62.861  -9.848 -31.432  1.00  1.64           C  
ATOM   6998  O   ILE A 593      61.723  -9.893 -30.957  1.00  1.64           O  
ATOM   6999  CB  ILE A 593      63.869  -7.661 -30.860  1.00  1.64           C  
ATOM   7000  CG1 ILE A 593      64.727  -6.619 -31.399  1.00  1.64           C  
ATOM   7001  CG2 ILE A 593      64.534  -8.413 -29.723  1.00  1.64           C  
ATOM   7002  CD1 ILE A 593      65.036  -5.549 -30.474  1.00  1.64           C  
ATOM   7003  H   ILE A 593      62.212  -6.981 -32.683  1.00  1.64           H  
ATOM   7004  HA  ILE A 593      64.368  -8.866 -32.539  1.00  1.64           H  
ATOM   7005  HB  ILE A 593      62.988  -7.173 -30.476  1.00  1.64           H  
ATOM   7006 1HG1 ILE A 593      65.653  -7.077 -31.702  1.00  1.64           H  
ATOM   7007 2HG1 ILE A 593      64.235  -6.196 -32.269  1.00  1.64           H  
ATOM   7008 1HG2 ILE A 593      64.789  -7.707 -28.943  1.00  1.64           H  
ATOM   7009 2HG2 ILE A 593      63.851  -9.159 -29.322  1.00  1.64           H  
ATOM   7010 3HG2 ILE A 593      65.436  -8.904 -30.085  1.00  1.64           H  
ATOM   7011 1HD1 ILE A 593      65.683  -4.831 -30.953  1.00  1.64           H  
ATOM   7012 2HD1 ILE A 593      64.118  -5.068 -30.159  1.00  1.64           H  
ATOM   7013 3HD1 ILE A 593      65.529  -5.973 -29.645  1.00  1.64           H  
ATOM   7014  N   ARG A 594      63.673 -10.885 -31.459  1.00  1.46           N  
ATOM   7015  CA  ARG A 594      63.355 -12.182 -30.921  1.00  1.46           C  
ATOM   7016  C   ARG A 594      63.985 -12.317 -29.551  1.00  1.46           C  
ATOM   7017  O   ARG A 594      65.091 -11.819 -29.316  1.00  1.46           O  
ATOM   7018  CB  ARG A 594      63.877 -13.255 -31.850  1.00  1.46           C  
ATOM   7019  CG  ARG A 594      63.194 -13.284 -33.215  1.00  1.46           C  
ATOM   7020  CD  ARG A 594      63.797 -14.292 -34.125  1.00  1.46           C  
ATOM   7021  NE  ARG A 594      63.640 -15.661 -33.625  1.00  1.46           N  
ATOM   7022  CZ  ARG A 594      62.559 -16.446 -33.849  1.00  1.46           C  
ATOM   7023  NH1 ARG A 594      61.554 -15.995 -34.572  1.00  1.46           N  
ATOM   7024  NH2 ARG A 594      62.504 -17.671 -33.347  1.00  1.46           N  
ATOM   7025  H   ARG A 594      64.594 -10.754 -31.870  1.00  1.46           H  
ATOM   7026  HA  ARG A 594      62.274 -12.276 -30.827  1.00  1.46           H  
ATOM   7027 1HB  ARG A 594      64.930 -13.064 -32.029  1.00  1.46           H  
ATOM   7028 2HB  ARG A 594      63.787 -14.238 -31.386  1.00  1.46           H  
ATOM   7029 1HG  ARG A 594      62.139 -13.519 -33.088  1.00  1.46           H  
ATOM   7030 2HG  ARG A 594      63.293 -12.300 -33.684  1.00  1.46           H  
ATOM   7031 1HD  ARG A 594      63.310 -14.228 -35.096  1.00  1.46           H  
ATOM   7032 2HD  ARG A 594      64.848 -14.083 -34.246  1.00  1.46           H  
ATOM   7033  HE  ARG A 594      64.399 -16.038 -33.056  1.00  1.46           H  
ATOM   7034 1HH1 ARG A 594      61.590 -15.066 -34.962  1.00  1.46           H  
ATOM   7035 2HH1 ARG A 594      60.751 -16.585 -34.740  1.00  1.46           H  
ATOM   7036 1HH2 ARG A 594      63.267 -18.034 -32.793  1.00  1.46           H  
ATOM   7037 2HH2 ARG A 594      61.695 -18.248 -33.521  1.00  1.46           H  
ATOM   7038  N   VAL A 595      63.312 -13.011 -28.646  1.00  1.37           N  
ATOM   7039  CA  VAL A 595      63.919 -13.241 -27.350  1.00  1.37           C  
ATOM   7040  C   VAL A 595      63.667 -14.669 -26.877  1.00  1.37           C  
ATOM   7041  O   VAL A 595      62.537 -15.166 -26.944  1.00  1.37           O  
ATOM   7042  CB  VAL A 595      63.400 -12.193 -26.341  1.00  1.37           C  
ATOM   7043  CG1 VAL A 595      61.891 -12.250 -26.210  1.00  1.37           C  
ATOM   7044  CG2 VAL A 595      64.056 -12.422 -25.027  1.00  1.37           C  
ATOM   7045  H   VAL A 595      62.401 -13.391 -28.858  1.00  1.37           H  
ATOM   7046  HA  VAL A 595      64.988 -13.103 -27.449  1.00  1.37           H  
ATOM   7047  HB  VAL A 595      63.662 -11.197 -26.698  1.00  1.37           H  
ATOM   7048 1HG1 VAL A 595      61.560 -11.493 -25.494  1.00  1.37           H  
ATOM   7049 2HG1 VAL A 595      61.433 -12.057 -27.179  1.00  1.37           H  
ATOM   7050 3HG1 VAL A 595      61.590 -13.227 -25.865  1.00  1.37           H  
ATOM   7051 1HG2 VAL A 595      63.724 -11.672 -24.314  1.00  1.37           H  
ATOM   7052 2HG2 VAL A 595      63.815 -13.400 -24.663  1.00  1.37           H  
ATOM   7053 3HG2 VAL A 595      65.124 -12.353 -25.164  1.00  1.37           H  
ATOM   7054  N   THR A 596      64.733 -15.316 -26.396  1.00  1.39           N  
ATOM   7055  CA  THR A 596      64.665 -16.701 -25.925  1.00  1.39           C  
ATOM   7056  C   THR A 596      65.355 -16.896 -24.572  1.00  1.39           C  
ATOM   7057  O   THR A 596      66.148 -16.057 -24.150  1.00  1.39           O  
ATOM   7058  CB  THR A 596      65.308 -17.650 -26.973  1.00  1.39           C  
ATOM   7059  OG1 THR A 596      66.712 -17.389 -27.074  1.00  1.39           O  
ATOM   7060  CG2 THR A 596      64.671 -17.448 -28.361  1.00  1.39           C  
ATOM   7061  H   THR A 596      65.623 -14.814 -26.383  1.00  1.39           H  
ATOM   7062  HA  THR A 596      63.615 -16.974 -25.806  1.00  1.39           H  
ATOM   7063  HB  THR A 596      65.160 -18.684 -26.657  1.00  1.39           H  
ATOM   7064  HG1 THR A 596      67.163 -17.781 -26.320  1.00  1.39           H  
ATOM   7065 1HG2 THR A 596      65.133 -18.130 -29.072  1.00  1.39           H  
ATOM   7066 2HG2 THR A 596      63.601 -17.653 -28.302  1.00  1.39           H  
ATOM   7067 3HG2 THR A 596      64.822 -16.429 -28.697  1.00  1.39           H  
ATOM   7068  N   VAL A 597      65.116 -18.044 -23.924  1.00  1.55           N  
ATOM   7069  CA  VAL A 597      65.780 -18.337 -22.649  1.00  1.55           C  
ATOM   7070  C   VAL A 597      66.699 -19.545 -22.733  1.00  1.55           C  
ATOM   7071  O   VAL A 597      66.324 -20.601 -23.249  1.00  1.55           O  
ATOM   7072  CB  VAL A 597      64.765 -18.591 -21.516  1.00  1.55           C  
ATOM   7073  CG1 VAL A 597      65.491 -18.931 -20.208  1.00  1.55           C  
ATOM   7074  CG2 VAL A 597      63.949 -17.394 -21.313  1.00  1.55           C  
ATOM   7075  H   VAL A 597      64.463 -18.713 -24.307  1.00  1.55           H  
ATOM   7076  HA  VAL A 597      66.380 -17.473 -22.368  1.00  1.55           H  
ATOM   7077  HB  VAL A 597      64.128 -19.437 -21.778  1.00  1.55           H  
ATOM   7078 1HG1 VAL A 597      64.749 -19.100 -19.423  1.00  1.55           H  
ATOM   7079 2HG1 VAL A 597      66.093 -19.829 -20.329  1.00  1.55           H  
ATOM   7080 3HG1 VAL A 597      66.135 -18.100 -19.929  1.00  1.55           H  
ATOM   7081 1HG2 VAL A 597      63.240 -17.580 -20.522  1.00  1.55           H  
ATOM   7082 2HG2 VAL A 597      64.587 -16.580 -21.043  1.00  1.55           H  
ATOM   7083 3HG2 VAL A 597      63.428 -17.171 -22.221  1.00  1.55           H  
ATOM   7084  N   CYS A 598      67.916 -19.355 -22.250  1.00  1.86           N  
ATOM   7085  CA  CYS A 598      68.924 -20.394 -22.190  1.00  1.86           C  
ATOM   7086  C   CYS A 598      69.172 -20.822 -20.754  1.00  1.86           C  
ATOM   7087  O   CYS A 598      69.367 -19.985 -19.869  1.00  1.86           O  
ATOM   7088  CB  CYS A 598      70.247 -19.935 -22.789  1.00  1.86           C  
ATOM   7089  SG  CYS A 598      71.530 -21.204 -22.718  1.00  1.86           S  
ATOM   7090  H   CYS A 598      68.132 -18.442 -21.859  1.00  1.86           H  
ATOM   7091  HA  CYS A 598      68.568 -21.259 -22.752  1.00  1.86           H  
ATOM   7092 1HB  CYS A 598      70.106 -19.644 -23.829  1.00  1.86           H  
ATOM   7093 2HB  CYS A 598      70.604 -19.060 -22.242  1.00  1.86           H  
ATOM   7094  HG  CYS A 598      71.283 -21.595 -21.457  1.00  1.86           H  
ATOM   7095  N   SER A 599      69.149 -22.121 -20.516  1.00  2.35           N  
ATOM   7096  CA  SER A 599      69.468 -22.649 -19.197  1.00  2.35           C  
ATOM   7097  C   SER A 599      70.851 -23.264 -19.244  1.00  2.35           C  
ATOM   7098  O   SER A 599      71.241 -23.832 -20.264  1.00  2.35           O  
ATOM   7099  CB  SER A 599      68.436 -23.669 -18.756  1.00  2.35           C  
ATOM   7100  OG  SER A 599      67.182 -23.069 -18.510  1.00  2.35           O  
ATOM   7101  H   SER A 599      68.941 -22.760 -21.272  1.00  2.35           H  
ATOM   7102  HA  SER A 599      69.480 -21.834 -18.473  1.00  2.35           H  
ATOM   7103 1HB  SER A 599      68.325 -24.407 -19.547  1.00  2.35           H  
ATOM   7104 2HB  SER A 599      68.778 -24.203 -17.882  1.00  2.35           H  
ATOM   7105  HG  SER A 599      67.235 -22.696 -17.590  1.00  2.35           H  
ATOM   7106  N   PHE A 600      71.577 -23.176 -18.138  1.00  3.00           N  
ATOM   7107  CA  PHE A 600      72.899 -23.765 -18.048  1.00  3.00           C  
ATOM   7108  C   PHE A 600      72.918 -24.799 -16.921  1.00  3.00           C  
ATOM   7109  O   PHE A 600      72.786 -24.445 -15.752  1.00  3.00           O  
ATOM   7110  CB  PHE A 600      73.910 -22.648 -17.772  1.00  3.00           C  
ATOM   7111  CG  PHE A 600      73.931 -21.553 -18.854  1.00  3.00           C  
ATOM   7112  CD1 PHE A 600      73.026 -20.505 -18.794  1.00  3.00           C  
ATOM   7113  CD2 PHE A 600      74.835 -21.567 -19.897  1.00  3.00           C  
ATOM   7114  CE1 PHE A 600      73.008 -19.501 -19.736  1.00  3.00           C  
ATOM   7115  CE2 PHE A 600      74.828 -20.557 -20.851  1.00  3.00           C  
ATOM   7116  CZ  PHE A 600      73.908 -19.522 -20.766  1.00  3.00           C  
ATOM   7117  H   PHE A 600      71.221 -22.656 -17.337  1.00  3.00           H  
ATOM   7118  HA  PHE A 600      73.143 -24.259 -18.989  1.00  3.00           H  
ATOM   7119 1HB  PHE A 600      73.683 -22.179 -16.815  1.00  3.00           H  
ATOM   7120 2HB  PHE A 600      74.913 -23.072 -17.691  1.00  3.00           H  
ATOM   7121  HD1 PHE A 600      72.326 -20.489 -17.991  1.00  3.00           H  
ATOM   7122  HD2 PHE A 600      75.557 -22.380 -19.965  1.00  3.00           H  
ATOM   7123  HE1 PHE A 600      72.279 -18.692 -19.664  1.00  3.00           H  
ATOM   7124  HE2 PHE A 600      75.544 -20.579 -21.670  1.00  3.00           H  
ATOM   7125  HZ  PHE A 600      73.899 -18.730 -21.515  1.00  3.00           H  
ATOM   7126  N   ASP A 601      73.063 -26.086 -17.269  1.00  3.74           N  
ATOM   7127  CA  ASP A 601      73.046 -27.149 -16.250  1.00  3.74           C  
ATOM   7128  C   ASP A 601      74.175 -26.956 -15.244  1.00  3.74           C  
ATOM   7129  O   ASP A 601      74.023 -27.208 -14.047  1.00  3.74           O  
ATOM   7130  CB  ASP A 601      73.202 -28.525 -16.897  1.00  3.74           C  
ATOM   7131  CG  ASP A 601      71.973 -29.001 -17.673  1.00  3.74           C  
ATOM   7132  OD1 ASP A 601      70.921 -28.425 -17.523  1.00  3.74           O  
ATOM   7133  OD2 ASP A 601      72.108 -29.940 -18.420  1.00  3.74           O  
ATOM   7134  H   ASP A 601      73.166 -26.327 -18.245  1.00  3.74           H  
ATOM   7135  HA  ASP A 601      72.095 -27.108 -15.716  1.00  3.74           H  
ATOM   7136 1HB  ASP A 601      74.059 -28.510 -17.571  1.00  3.74           H  
ATOM   7137 2HB  ASP A 601      73.428 -29.258 -16.118  1.00  3.74           H  
ATOM   7138  N   ASP A 602      75.303 -26.501 -15.762  1.00  4.47           N  
ATOM   7139  CA  ASP A 602      76.484 -26.206 -14.981  1.00  4.47           C  
ATOM   7140  C   ASP A 602      76.466 -24.718 -14.691  1.00  4.47           C  
ATOM   7141  O   ASP A 602      76.417 -23.921 -15.629  1.00  4.47           O  
ATOM   7142  CB  ASP A 602      77.752 -26.575 -15.748  1.00  4.47           C  
ATOM   7143  CG  ASP A 602      77.919 -28.082 -15.951  1.00  4.47           C  
ATOM   7144  OD1 ASP A 602      77.290 -28.840 -15.251  1.00  4.47           O  
ATOM   7145  OD2 ASP A 602      78.664 -28.456 -16.818  1.00  4.47           O  
ATOM   7146  H   ASP A 602      75.324 -26.330 -16.754  1.00  4.47           H  
ATOM   7147  HA  ASP A 602      76.448 -26.754 -14.040  1.00  4.47           H  
ATOM   7148 1HB  ASP A 602      77.741 -26.088 -16.722  1.00  4.47           H  
ATOM   7149 2HB  ASP A 602      78.620 -26.195 -15.205  1.00  4.47           H  
ATOM   7150  N   GLY A 603      76.494 -24.338 -13.417  1.00  5.10           N  
ATOM   7151  CA  GLY A 603      76.445 -22.920 -13.084  1.00  5.10           C  
ATOM   7152  C   GLY A 603      77.625 -22.236 -13.750  1.00  5.10           C  
ATOM   7153  O   GLY A 603      78.709 -22.822 -13.856  1.00  5.10           O  
ATOM   7154  H   GLY A 603      76.529 -25.035 -12.687  1.00  5.10           H  
ATOM   7155 1HA  GLY A 603      75.510 -22.482 -13.441  1.00  5.10           H  
ATOM   7156 2HA  GLY A 603      76.485 -22.792 -12.007  1.00  5.10           H  
ATOM   7157  N   VAL A 604      77.431 -20.994 -14.169  1.00  5.67           N  
ATOM   7158  CA  VAL A 604      78.454 -20.310 -14.915  1.00  5.67           C  
ATOM   7159  C   VAL A 604      79.194 -19.268 -14.089  1.00  5.67           C  
ATOM   7160  O   VAL A 604      78.621 -18.290 -13.591  1.00  5.67           O  
ATOM   7161  CB  VAL A 604      77.810 -19.619 -16.127  1.00  5.67           C  
ATOM   7162  CG1 VAL A 604      78.865 -18.944 -16.930  1.00  5.67           C  
ATOM   7163  CG2 VAL A 604      77.004 -20.619 -16.945  1.00  5.67           C  
ATOM   7164  H   VAL A 604      76.536 -20.549 -14.025  1.00  5.67           H  
ATOM   7165  HA  VAL A 604      79.171 -21.050 -15.273  1.00  5.67           H  
ATOM   7166  HB  VAL A 604      77.136 -18.838 -15.765  1.00  5.67           H  
ATOM   7167 1HG1 VAL A 604      78.399 -18.433 -17.766  1.00  5.67           H  
ATOM   7168 2HG1 VAL A 604      79.398 -18.243 -16.312  1.00  5.67           H  
ATOM   7169 3HG1 VAL A 604      79.563 -19.690 -17.304  1.00  5.67           H  
ATOM   7170 1HG2 VAL A 604      76.539 -20.107 -17.786  1.00  5.67           H  
ATOM   7171 2HG2 VAL A 604      77.658 -21.407 -17.313  1.00  5.67           H  
ATOM   7172 3HG2 VAL A 604      76.226 -21.060 -16.315  1.00  5.67           H  
ATOM   7173  N   ASP A 605      80.496 -19.477 -13.955  1.00  6.30           N  
ATOM   7174  CA  ASP A 605      81.358 -18.604 -13.169  1.00  6.30           C  
ATOM   7175  C   ASP A 605      81.759 -17.403 -14.015  1.00  6.30           C  
ATOM   7176  O   ASP A 605      82.882 -17.325 -14.512  1.00  6.30           O  
ATOM   7177  CB  ASP A 605      82.602 -19.386 -12.713  1.00  6.30           C  
ATOM   7178  CG  ASP A 605      83.508 -18.668 -11.678  1.00  6.30           C  
ATOM   7179  OD1 ASP A 605      83.067 -17.761 -11.024  1.00  6.30           O  
ATOM   7180  OD2 ASP A 605      84.647 -19.070 -11.560  1.00  6.30           O  
ATOM   7181  H   ASP A 605      80.901 -20.290 -14.399  1.00  6.30           H  
ATOM   7182  HA  ASP A 605      80.807 -18.252 -12.296  1.00  6.30           H  
ATOM   7183 1HB  ASP A 605      82.280 -20.331 -12.277  1.00  6.30           H  
ATOM   7184 2HB  ASP A 605      83.208 -19.623 -13.585  1.00  6.30           H  
ATOM   7185  N   LEU A 606      80.823 -16.487 -14.213  1.00  7.13           N  
ATOM   7186  CA  LEU A 606      81.106 -15.360 -15.083  1.00  7.13           C  
ATOM   7187  C   LEU A 606      82.196 -14.496 -14.433  1.00  7.13           C  
ATOM   7188  O   LEU A 606      82.251 -14.402 -13.208  1.00  7.13           O  
ATOM   7189  CB  LEU A 606      79.842 -14.558 -15.372  1.00  7.13           C  
ATOM   7190  CG  LEU A 606      78.809 -15.332 -16.163  1.00  7.13           C  
ATOM   7191  CD1 LEU A 606      77.573 -14.596 -16.304  1.00  7.13           C  
ATOM   7192  CD2 LEU A 606      79.355 -15.608 -17.546  1.00  7.13           C  
ATOM   7193  H   LEU A 606      79.910 -16.629 -13.781  1.00  7.13           H  
ATOM   7194  HA  LEU A 606      81.431 -15.777 -16.025  1.00  7.13           H  
ATOM   7195 1HB  LEU A 606      79.410 -14.223 -14.451  1.00  7.13           H  
ATOM   7196 2HB  LEU A 606      80.114 -13.698 -15.947  1.00  7.13           H  
ATOM   7197  HG  LEU A 606      78.586 -16.249 -15.634  1.00  7.13           H  
ATOM   7198 1HD1 LEU A 606      76.903 -15.220 -16.848  1.00  7.13           H  
ATOM   7199 2HD1 LEU A 606      77.155 -14.373 -15.355  1.00  7.13           H  
ATOM   7200 3HD1 LEU A 606      77.751 -13.689 -16.852  1.00  7.13           H  
ATOM   7201 1HD2 LEU A 606      78.619 -16.164 -18.121  1.00  7.13           H  
ATOM   7202 2HD2 LEU A 606      79.558 -14.661 -18.050  1.00  7.13           H  
ATOM   7203 3HD2 LEU A 606      80.280 -16.180 -17.475  1.00  7.13           H  
ATOM   7204  N   PRO A 607      83.078 -13.852 -15.218  1.00  8.25           N  
ATOM   7205  CA  PRO A 607      84.171 -13.030 -14.726  1.00  8.25           C  
ATOM   7206  C   PRO A 607      83.722 -11.867 -13.821  1.00  8.25           C  
ATOM   7207  O   PRO A 607      82.705 -11.222 -14.084  1.00  8.25           O  
ATOM   7208  CB  PRO A 607      84.743 -12.449 -16.032  1.00  8.25           C  
ATOM   7209  CG  PRO A 607      84.422 -13.477 -17.082  1.00  8.25           C  
ATOM   7210  CD  PRO A 607      83.071 -14.029 -16.699  1.00  8.25           C  
ATOM   7211  HA  PRO A 607      84.875 -13.702 -14.255  1.00  8.25           H  
ATOM   7212 1HB  PRO A 607      84.308 -11.467 -16.232  1.00  8.25           H  
ATOM   7213 2HB  PRO A 607      85.820 -12.302 -15.918  1.00  8.25           H  
ATOM   7214 1HG  PRO A 607      84.429 -13.017 -18.083  1.00  8.25           H  
ATOM   7215 2HG  PRO A 607      85.198 -14.257 -17.088  1.00  8.25           H  
ATOM   7216 1HD  PRO A 607      82.244 -13.481 -17.172  1.00  8.25           H  
ATOM   7217 2HD  PRO A 607      83.106 -15.078 -16.994  1.00  8.25           H  
ATOM   7218  N   PRO A 608      84.578 -11.477 -12.845  1.00  9.65           N  
ATOM   7219  CA  PRO A 608      84.423 -10.381 -11.889  1.00  9.65           C  
ATOM   7220  C   PRO A 608      84.801  -9.041 -12.508  1.00  9.65           C  
ATOM   7221  O   PRO A 608      84.916  -8.031 -11.818  1.00  9.65           O  
ATOM   7222  CB  PRO A 608      85.414 -10.763 -10.793  1.00  9.65           C  
ATOM   7223  CG  PRO A 608      86.536 -11.436 -11.546  1.00  9.65           C  
ATOM   7224  CD  PRO A 608      85.840 -12.238 -12.635  1.00  9.65           C  
ATOM   7225  HA  PRO A 608      83.387 -10.362 -11.512  1.00  9.65           H  
ATOM   7226 1HB  PRO A 608      85.741  -9.859 -10.258  1.00  9.65           H  
ATOM   7227 2HB  PRO A 608      84.933 -11.421 -10.052  1.00  9.65           H  
ATOM   7228 1HG  PRO A 608      87.222 -10.675 -11.959  1.00  9.65           H  
ATOM   7229 2HG  PRO A 608      87.134 -12.065 -10.868  1.00  9.65           H  
ATOM   7230 1HD  PRO A 608      86.463 -12.240 -13.538  1.00  9.65           H  
ATOM   7231 2HD  PRO A 608      85.630 -13.253 -12.250  1.00  9.65           H  
ATOM   7232  N   TRP A 609      85.025  -9.056 -13.814  1.00 11.15           N  
ATOM   7233  CA  TRP A 609      85.478  -7.911 -14.577  1.00 11.15           C  
ATOM   7234  C   TRP A 609      84.314  -7.212 -15.267  1.00 11.15           C  
ATOM   7235  O   TRP A 609      84.500  -6.498 -16.253  1.00 11.15           O  
ATOM   7236  CB  TRP A 609      86.510  -8.368 -15.600  1.00 11.15           C  
ATOM   7237  CG  TRP A 609      87.739  -8.935 -14.948  1.00 11.15           C  
ATOM   7238  CD1 TRP A 609      88.169 -10.226 -14.993  1.00 11.15           C  
ATOM   7239  CD2 TRP A 609      88.696  -8.224 -14.131  1.00 11.15           C  
ATOM   7240  NE1 TRP A 609      89.325 -10.366 -14.266  1.00 11.15           N  
ATOM   7241  CE2 TRP A 609      89.662  -9.152 -13.732  1.00 11.15           C  
ATOM   7242  CE3 TRP A 609      88.810  -6.896 -13.711  1.00 11.15           C  
ATOM   7243  CZ2 TRP A 609      90.739  -8.795 -12.935  1.00 11.15           C  
ATOM   7244  CZ3 TRP A 609      89.890  -6.537 -12.909  1.00 11.15           C  
ATOM   7245  CH2 TRP A 609      90.829  -7.463 -12.533  1.00 11.15           C  
ATOM   7246  H   TRP A 609      84.887  -9.911 -14.323  1.00 11.15           H  
ATOM   7247  HA  TRP A 609      85.955  -7.204 -13.900  1.00 11.15           H  
ATOM   7248 1HB  TRP A 609      86.070  -9.134 -16.235  1.00 11.15           H  
ATOM   7249 2HB  TRP A 609      86.802  -7.532 -16.241  1.00 11.15           H  
ATOM   7250  HD1 TRP A 609      87.674 -11.028 -15.526  1.00 11.15           H  
ATOM   7251  HE1 TRP A 609      89.845 -11.222 -14.145  1.00 11.15           H  
ATOM   7252  HE3 TRP A 609      88.068  -6.156 -14.008  1.00 11.15           H  
ATOM   7253  HZ2 TRP A 609      91.496  -9.518 -12.623  1.00 11.15           H  
ATOM   7254  HZ3 TRP A 609      89.971  -5.499 -12.589  1.00 11.15           H  
ATOM   7255  HH2 TRP A 609      91.664  -7.147 -11.905  1.00 11.15           H  
ATOM   7256  N   PHE A 610      83.104  -7.437 -14.758  1.00 12.52           N  
ATOM   7257  CA  PHE A 610      81.916  -6.799 -15.299  1.00 12.52           C  
ATOM   7258  C   PHE A 610      82.209  -5.301 -15.193  1.00 12.52           C  
ATOM   7259  O   PHE A 610      82.513  -4.823 -14.101  1.00 12.52           O  
ATOM   7260  CB  PHE A 610      80.696  -7.232 -14.491  1.00 12.52           C  
ATOM   7261  CG  PHE A 610      79.389  -6.765 -15.023  1.00 12.52           C  
ATOM   7262  CD1 PHE A 610      78.972  -7.187 -16.266  1.00 12.52           C  
ATOM   7263  CD2 PHE A 610      78.551  -5.957 -14.282  1.00 12.52           C  
ATOM   7264  CE1 PHE A 610      77.766  -6.807 -16.769  1.00 12.52           C  
ATOM   7265  CE2 PHE A 610      77.324  -5.582 -14.783  1.00 12.52           C  
ATOM   7266  CZ  PHE A 610      76.931  -6.010 -16.032  1.00 12.52           C  
ATOM   7267  H   PHE A 610      83.027  -8.048 -13.957  1.00 12.52           H  
ATOM   7268  HA  PHE A 610      81.784  -7.121 -16.329  1.00 12.52           H  
ATOM   7269 1HB  PHE A 610      80.672  -8.314 -14.435  1.00 12.52           H  
ATOM   7270 2HB  PHE A 610      80.799  -6.863 -13.473  1.00 12.52           H  
ATOM   7271  HD1 PHE A 610      79.628  -7.833 -16.854  1.00 12.52           H  
ATOM   7272  HD2 PHE A 610      78.864  -5.626 -13.291  1.00 12.52           H  
ATOM   7273  HE1 PHE A 610      77.473  -7.148 -17.747  1.00 12.52           H  
ATOM   7274  HE2 PHE A 610      76.663  -4.947 -14.192  1.00 12.52           H  
ATOM   7275  HZ  PHE A 610      75.961  -5.711 -16.427  1.00 12.52           H  
ATOM   7276  N   PRO A 611      82.151  -4.532 -16.283  1.00 13.53           N  
ATOM   7277  CA  PRO A 611      82.626  -3.172 -16.307  1.00 13.53           C  
ATOM   7278  C   PRO A 611      81.834  -2.121 -15.508  1.00 13.53           C  
ATOM   7279  O   PRO A 611      80.593  -2.111 -15.465  1.00 13.53           O  
ATOM   7280  CB  PRO A 611      82.578  -2.866 -17.815  1.00 13.53           C  
ATOM   7281  CG  PRO A 611      81.529  -3.792 -18.380  1.00 13.53           C  
ATOM   7282  CD  PRO A 611      81.636  -5.040 -17.558  1.00 13.53           C  
ATOM   7283  HA  PRO A 611      83.664  -3.245 -15.970  1.00 13.53           H  
ATOM   7284 1HB  PRO A 611      82.355  -1.820 -17.982  1.00 13.53           H  
ATOM   7285 2HB  PRO A 611      83.571  -3.047 -18.256  1.00 13.53           H  
ATOM   7286 1HG  PRO A 611      80.548  -3.335 -18.317  1.00 13.53           H  
ATOM   7287 2HG  PRO A 611      81.727  -3.973 -19.446  1.00 13.53           H  
ATOM   7288 1HD  PRO A 611      80.649  -5.471 -17.453  1.00 13.53           H  
ATOM   7289 2HD  PRO A 611      82.360  -5.736 -18.015  1.00 13.53           H  
ATOM   7290  N   PRO A 612      82.557  -1.060 -15.075  1.00 14.09           N  
ATOM   7291  CA  PRO A 612      82.065   0.110 -14.387  1.00 14.09           C  
ATOM   7292  C   PRO A 612      81.190   0.906 -15.325  1.00 14.09           C  
ATOM   7293  O   PRO A 612      80.485   1.808 -14.904  1.00 14.09           O  
ATOM   7294  CB  PRO A 612      83.342   0.859 -13.992  1.00 14.09           C  
ATOM   7295  CG  PRO A 612      84.368   0.431 -14.994  1.00 14.09           C  
ATOM   7296  CD  PRO A 612      84.031  -1.004 -15.321  1.00 14.09           C  
ATOM   7297  HA  PRO A 612      81.504  -0.207 -13.494  1.00 14.09           H  
ATOM   7298 1HB  PRO A 612      83.151   1.943 -14.014  1.00 14.09           H  
ATOM   7299 2HB  PRO A 612      83.615   0.608 -12.952  1.00 14.09           H  
ATOM   7300 1HG  PRO A 612      84.328   1.083 -15.867  1.00 14.09           H  
ATOM   7301 2HG  PRO A 612      85.377   0.542 -14.568  1.00 14.09           H  
ATOM   7302 1HD  PRO A 612      84.284  -1.161 -16.376  1.00 14.09           H  
ATOM   7303 2HD  PRO A 612      84.577  -1.682 -14.642  1.00 14.09           H  
ATOM   7304  N   MET A 613      81.250   0.581 -16.615  1.00 14.27           N  
ATOM   7305  CA  MET A 613      80.462   1.241 -17.627  1.00 14.27           C  
ATOM   7306  C   MET A 613      78.978   1.003 -17.349  1.00 14.27           C  
ATOM   7307  O   MET A 613      78.143   1.884 -17.542  1.00 14.27           O  
ATOM   7308  CB  MET A 613      80.806   0.643 -18.983  1.00 14.27           C  
ATOM   7309  CG  MET A 613      82.244   0.854 -19.425  1.00 14.27           C  
ATOM   7310  SD  MET A 613      82.686   2.544 -19.585  1.00 14.27           S  
ATOM   7311  CE  MET A 613      83.460   2.887 -18.028  1.00 14.27           C  
ATOM   7312  H   MET A 613      81.864  -0.158 -16.910  1.00 14.27           H  
ATOM   7313  HA  MET A 613      80.674   2.305 -17.597  1.00 14.27           H  
ATOM   7314 1HB  MET A 613      80.596  -0.426 -18.982  1.00 14.27           H  
ATOM   7315 2HB  MET A 613      80.165   1.091 -19.745  1.00 14.27           H  
ATOM   7316 1HG  MET A 613      82.919   0.391 -18.709  1.00 14.27           H  
ATOM   7317 2HG  MET A 613      82.390   0.373 -20.396  1.00 14.27           H  
ATOM   7318 1HE  MET A 613      83.785   3.928 -18.009  1.00 14.27           H  
ATOM   7319 2HE  MET A 613      82.750   2.715 -17.221  1.00 14.27           H  
ATOM   7320 3HE  MET A 613      84.324   2.235 -17.903  1.00 14.27           H  
ATOM   7321  N   VAL A 614      78.661  -0.185 -16.834  1.00 14.27           N  
ATOM   7322  CA  VAL A 614      77.283  -0.530 -16.543  1.00 14.27           C  
ATOM   7323  C   VAL A 614      76.880   0.208 -15.291  1.00 14.27           C  
ATOM   7324  O   VAL A 614      75.780   0.764 -15.199  1.00 14.27           O  
ATOM   7325  CB  VAL A 614      77.121  -2.038 -16.366  1.00 14.27           C  
ATOM   7326  CG1 VAL A 614      75.691  -2.347 -15.942  1.00 14.27           C  
ATOM   7327  CG2 VAL A 614      77.484  -2.704 -17.668  1.00 14.27           C  
ATOM   7328  H   VAL A 614      79.390  -0.866 -16.622  1.00 14.27           H  
ATOM   7329  HA  VAL A 614      76.650  -0.202 -17.371  1.00 14.27           H  
ATOM   7330  HB  VAL A 614      77.793  -2.392 -15.577  1.00 14.27           H  
ATOM   7331 1HG1 VAL A 614      75.560  -3.409 -15.813  1.00 14.27           H  
ATOM   7332 2HG1 VAL A 614      75.475  -1.841 -15.000  1.00 14.27           H  
ATOM   7333 3HG1 VAL A 614      75.011  -1.991 -16.711  1.00 14.27           H  
ATOM   7334 1HG2 VAL A 614      77.395  -3.773 -17.580  1.00 14.27           H  
ATOM   7335 2HG2 VAL A 614      76.820  -2.346 -18.448  1.00 14.27           H  
ATOM   7336 3HG2 VAL A 614      78.506  -2.445 -17.911  1.00 14.27           H  
ATOM   7337  N   GLU A 615      77.798   0.223 -14.320  1.00 14.26           N  
ATOM   7338  CA  GLU A 615      77.531   0.951 -13.076  1.00 14.26           C  
ATOM   7339  C   GLU A 615      77.335   2.438 -13.414  1.00 14.26           C  
ATOM   7340  O   GLU A 615      76.485   3.120 -12.829  1.00 14.26           O  
ATOM   7341  CB  GLU A 615      78.694   0.789 -12.096  1.00 14.26           C  
ATOM   7342  CG  GLU A 615      78.865  -0.622 -11.550  1.00 14.26           C  
ATOM   7343  CD  GLU A 615      80.084  -0.771 -10.664  1.00 14.26           C  
ATOM   7344  OE1 GLU A 615      80.863   0.151 -10.588  1.00 14.26           O  
ATOM   7345  OE2 GLU A 615      80.234  -1.811 -10.066  1.00 14.26           O  
ATOM   7346  H   GLU A 615      78.677  -0.287 -14.476  1.00 14.26           H  
ATOM   7347  HA  GLU A 615      76.619   0.570 -12.623  1.00 14.26           H  
ATOM   7348 1HB  GLU A 615      79.619   1.084 -12.573  1.00 14.26           H  
ATOM   7349 2HB  GLU A 615      78.542   1.454 -11.248  1.00 14.26           H  
ATOM   7350 1HG  GLU A 615      77.978  -0.893 -10.981  1.00 14.26           H  
ATOM   7351 2HG  GLU A 615      78.951  -1.310 -12.395  1.00 14.26           H  
ATOM   7352  N   GLY A 616      78.097   2.906 -14.402  1.00 14.26           N  
ATOM   7353  CA  GLY A 616      78.048   4.252 -14.930  1.00 14.26           C  
ATOM   7354  C   GLY A 616      76.643   4.552 -15.410  1.00 14.26           C  
ATOM   7355  O   GLY A 616      76.058   5.557 -15.004  1.00 14.26           O  
ATOM   7356  H   GLY A 616      78.790   2.286 -14.799  1.00 14.26           H  
ATOM   7357 1HA  GLY A 616      78.346   4.964 -14.160  1.00 14.26           H  
ATOM   7358 2HA  GLY A 616      78.754   4.341 -15.757  1.00 14.26           H  
ATOM   7359  N   ALA A 617      76.087   3.674 -16.259  1.00 14.26           N  
ATOM   7360  CA  ALA A 617      74.727   3.866 -16.768  1.00 14.26           C  
ATOM   7361  C   ALA A 617      73.725   3.933 -15.636  1.00 14.26           C  
ATOM   7362  O   ALA A 617      72.793   4.742 -15.670  1.00 14.26           O  
ATOM   7363  CB  ALA A 617      74.321   2.726 -17.681  1.00 14.26           C  
ATOM   7364  H   ALA A 617      76.640   2.874 -16.576  1.00 14.26           H  
ATOM   7365  HA  ALA A 617      74.697   4.805 -17.318  1.00 14.26           H  
ATOM   7366 1HB  ALA A 617      73.313   2.901 -18.053  1.00 14.26           H  
ATOM   7367 2HB  ALA A 617      74.988   2.663 -18.505  1.00 14.26           H  
ATOM   7368 3HB  ALA A 617      74.347   1.789 -17.129  1.00 14.26           H  
ATOM   7369  N   ALA A 618      73.910   3.097 -14.611  1.00 14.29           N  
ATOM   7370  CA  ALA A 618      72.982   3.127 -13.493  1.00 14.29           C  
ATOM   7371  C   ALA A 618      73.016   4.488 -12.817  1.00 14.29           C  
ATOM   7372  O   ALA A 618      71.968   5.079 -12.528  1.00 14.29           O  
ATOM   7373  CB  ALA A 618      73.316   2.023 -12.509  1.00 14.29           C  
ATOM   7374  H   ALA A 618      74.683   2.428 -14.630  1.00 14.29           H  
ATOM   7375  HA  ALA A 618      71.983   2.972 -13.866  1.00 14.29           H  
ATOM   7376 1HB  ALA A 618      72.602   2.044 -11.689  1.00 14.29           H  
ATOM   7377 2HB  ALA A 618      73.264   1.060 -13.018  1.00 14.29           H  
ATOM   7378 3HB  ALA A 618      74.317   2.170 -12.119  1.00 14.29           H  
ATOM   7379  N   ALA A 619      74.223   5.023 -12.618  1.00 14.36           N  
ATOM   7380  CA  ALA A 619      74.349   6.327 -11.994  1.00 14.36           C  
ATOM   7381  C   ALA A 619      73.730   7.400 -12.874  1.00 14.36           C  
ATOM   7382  O   ALA A 619      72.965   8.239 -12.394  1.00 14.36           O  
ATOM   7383  CB  ALA A 619      75.809   6.640 -11.734  1.00 14.36           C  
ATOM   7384  H   ALA A 619      75.059   4.495 -12.877  1.00 14.36           H  
ATOM   7385  HA  ALA A 619      73.807   6.306 -11.048  1.00 14.36           H  
ATOM   7386 1HB  ALA A 619      75.892   7.612 -11.250  1.00 14.36           H  
ATOM   7387 2HB  ALA A 619      76.235   5.870 -11.092  1.00 14.36           H  
ATOM   7388 3HB  ALA A 619      76.348   6.659 -12.680  1.00 14.36           H  
ATOM   7389  N   GLU A 620      74.014   7.340 -14.180  1.00 14.45           N  
ATOM   7390  CA  GLU A 620      73.468   8.318 -15.103  1.00 14.45           C  
ATOM   7391  C   GLU A 620      71.950   8.268 -15.103  1.00 14.45           C  
ATOM   7392  O   GLU A 620      71.292   9.303 -15.192  1.00 14.45           O  
ATOM   7393  CB  GLU A 620      73.993   8.147 -16.523  1.00 14.45           C  
ATOM   7394  CG  GLU A 620      73.432   9.222 -17.442  1.00 14.45           C  
ATOM   7395  CD  GLU A 620      73.868   9.171 -18.881  1.00 14.45           C  
ATOM   7396  OE1 GLU A 620      75.023   9.381 -19.193  1.00 14.45           O  
ATOM   7397  OE2 GLU A 620      72.988   8.897 -19.690  1.00 14.45           O  
ATOM   7398  H   GLU A 620      74.641   6.614 -14.527  1.00 14.45           H  
ATOM   7399  HA  GLU A 620      73.771   9.307 -14.758  1.00 14.45           H  
ATOM   7400 1HB  GLU A 620      75.079   8.220 -16.525  1.00 14.45           H  
ATOM   7401 2HB  GLU A 620      73.739   7.165 -16.895  1.00 14.45           H  
ATOM   7402 1HG  GLU A 620      72.359   9.143 -17.397  1.00 14.45           H  
ATOM   7403 2HG  GLU A 620      73.701  10.192 -17.028  1.00 14.45           H  
ATOM   7404  N   GLY A 621      71.393   7.061 -15.020  1.00 14.50           N  
ATOM   7405  CA  GLY A 621      69.953   6.869 -14.992  1.00 14.50           C  
ATOM   7406  C   GLY A 621      69.374   7.666 -13.832  1.00 14.50           C  
ATOM   7407  O   GLY A 621      68.482   8.504 -14.021  1.00 14.50           O  
ATOM   7408  H   GLY A 621      71.989   6.238 -14.984  1.00 14.50           H  
ATOM   7409 1HA  GLY A 621      69.511   7.189 -15.936  1.00 14.50           H  
ATOM   7410 2HA  GLY A 621      69.731   5.809 -14.866  1.00 14.50           H  
ATOM   7411  N   ASP A 622      69.902   7.432 -12.625  1.00 14.52           N  
ATOM   7412  CA  ASP A 622      69.417   8.158 -11.457  1.00 14.52           C  
ATOM   7413  C   ASP A 622      69.601   9.672 -11.606  1.00 14.52           C  
ATOM   7414  O   ASP A 622      68.710  10.443 -11.232  1.00 14.52           O  
ATOM   7415  CB  ASP A 622      70.102   7.664 -10.184  1.00 14.52           C  
ATOM   7416  CG  ASP A 622      69.618   6.272  -9.718  1.00 14.52           C  
ATOM   7417  OD1 ASP A 622      68.606   5.808 -10.206  1.00 14.52           O  
ATOM   7418  OD2 ASP A 622      70.260   5.700  -8.864  1.00 14.52           O  
ATOM   7419  H   ASP A 622      70.649   6.736 -12.531  1.00 14.52           H  
ATOM   7420  HA  ASP A 622      68.349   7.958 -11.358  1.00 14.52           H  
ATOM   7421 1HB  ASP A 622      71.181   7.608 -10.369  1.00 14.52           H  
ATOM   7422 2HB  ASP A 622      69.949   8.384  -9.383  1.00 14.52           H  
ATOM   7423  N   ASP A 623      70.724  10.113 -12.192  1.00 14.52           N  
ATOM   7424  CA  ASP A 623      70.915  11.549 -12.409  1.00 14.52           C  
ATOM   7425  C   ASP A 623      69.881  12.092 -13.401  1.00 14.52           C  
ATOM   7426  O   ASP A 623      69.413  13.223 -13.262  1.00 14.52           O  
ATOM   7427  CB  ASP A 623      72.325  11.876 -12.923  1.00 14.52           C  
ATOM   7428  CG  ASP A 623      73.446  11.747 -11.864  1.00 14.52           C  
ATOM   7429  OD1 ASP A 623      73.147  11.636 -10.695  1.00 14.52           O  
ATOM   7430  OD2 ASP A 623      74.596  11.798 -12.248  1.00 14.52           O  
ATOM   7431  H   ASP A 623      71.449   9.451 -12.472  1.00 14.52           H  
ATOM   7432  HA  ASP A 623      70.774  12.062 -11.458  1.00 14.52           H  
ATOM   7433 1HB  ASP A 623      72.557  11.208 -13.751  1.00 14.52           H  
ATOM   7434 2HB  ASP A 623      72.334  12.889 -13.317  1.00 14.52           H  
ATOM   7435  N   GLY A 624      69.544  11.288 -14.415  1.00 14.56           N  
ATOM   7436  CA  GLY A 624      68.558  11.641 -15.429  1.00 14.56           C  
ATOM   7437  C   GLY A 624      67.178  11.823 -14.812  1.00 14.56           C  
ATOM   7438  O   GLY A 624      66.417  12.700 -15.212  1.00 14.56           O  
ATOM   7439  H   GLY A 624      69.999  10.382 -14.492  1.00 14.56           H  
ATOM   7440 1HA  GLY A 624      68.865  12.549 -15.946  1.00 14.56           H  
ATOM   7441 2HA  GLY A 624      68.516  10.840 -16.163  1.00 14.56           H  
ATOM   7442  N   ASP A 625      66.871  10.979 -13.828  1.00 14.65           N  
ATOM   7443  CA  ASP A 625      65.611  11.012 -13.099  1.00 14.65           C  
ATOM   7444  C   ASP A 625      65.513  12.220 -12.181  1.00 14.65           C  
ATOM   7445  O   ASP A 625      64.573  13.012 -12.264  1.00 14.65           O  
ATOM   7446  CB  ASP A 625      65.486   9.744 -12.240  1.00 14.65           C  
ATOM   7447  CG  ASP A 625      64.220   9.677 -11.417  1.00 14.65           C  
ATOM   7448  OD1 ASP A 625      63.157   9.562 -11.974  1.00 14.65           O  
ATOM   7449  OD2 ASP A 625      64.335   9.765 -10.200  1.00 14.65           O  
ATOM   7450  H   ASP A 625      67.552  10.252 -13.603  1.00 14.65           H  
ATOM   7451  HA  ASP A 625      64.794  11.052 -13.819  1.00 14.65           H  
ATOM   7452 1HB  ASP A 625      65.534   8.867 -12.889  1.00 14.65           H  
ATOM   7453 2HB  ASP A 625      66.333   9.678 -11.567  1.00 14.65           H  
ATOM   7454  N   ASP A 626      66.471  12.310 -11.261  1.00 14.79           N  
ATOM   7455  CA  ASP A 626      66.565  13.343 -10.236  1.00 14.79           C  
ATOM   7456  C   ASP A 626      65.285  13.444  -9.380  1.00 14.79           C  
ATOM   7457  O   ASP A 626      64.989  14.525  -8.860  1.00 14.79           O  
ATOM   7458  CB  ASP A 626      66.851  14.700 -10.912  1.00 14.79           C  
ATOM   7459  CG  ASP A 626      67.510  15.769 -10.000  1.00 14.79           C  
ATOM   7460  OD1 ASP A 626      68.250  15.399  -9.112  1.00 14.79           O  
ATOM   7461  OD2 ASP A 626      67.273  16.939 -10.222  1.00 14.79           O  
ATOM   7462  H   ASP A 626      67.216  11.615 -11.286  1.00 14.79           H  
ATOM   7463  HA  ASP A 626      67.400  13.094  -9.582  1.00 14.79           H  
ATOM   7464 1HB  ASP A 626      67.505  14.533 -11.777  1.00 14.79           H  
ATOM   7465 2HB  ASP A 626      65.913  15.108 -11.298  1.00 14.79           H  
ATOM   7466  N   GLY A 627      64.612  12.305  -9.118  1.00 14.97           N  
ATOM   7467  CA  GLY A 627      63.364  12.243  -8.354  1.00 14.97           C  
ATOM   7468  C   GLY A 627      63.420  12.822  -6.947  1.00 14.97           C  
ATOM   7469  O   GLY A 627      62.405  13.278  -6.418  1.00 14.97           O  
ATOM   7470  H   GLY A 627      64.897  11.421  -9.551  1.00 14.97           H  
ATOM   7471 1HA  GLY A 627      62.588  12.754  -8.923  1.00 14.97           H  
ATOM   7472 2HA  GLY A 627      63.055  11.198  -8.298  1.00 14.97           H  
ATOM   7473  N   ASP A 628      64.599  12.847  -6.342  1.00 15.15           N  
ATOM   7474  CA  ASP A 628      64.760  13.378  -4.994  1.00 15.15           C  
ATOM   7475  C   ASP A 628      64.308  14.839  -4.886  1.00 15.15           C  
ATOM   7476  O   ASP A 628      63.875  15.277  -3.819  1.00 15.15           O  
ATOM   7477  CB  ASP A 628      66.223  13.281  -4.562  1.00 15.15           C  
ATOM   7478  CG  ASP A 628      66.686  11.852  -4.277  1.00 15.15           C  
ATOM   7479  OD1 ASP A 628      65.860  10.974  -4.160  1.00 15.15           O  
ATOM   7480  OD2 ASP A 628      67.872  11.654  -4.183  1.00 15.15           O  
ATOM   7481  H   ASP A 628      65.399  12.479  -6.835  1.00 15.15           H  
ATOM   7482  HA  ASP A 628      64.151  12.781  -4.316  1.00 15.15           H  
ATOM   7483 1HB  ASP A 628      66.856  13.707  -5.345  1.00 15.15           H  
ATOM   7484 2HB  ASP A 628      66.372  13.885  -3.666  1.00 15.15           H  
ATOM   7485  N   GLU A 629      64.442  15.597  -5.979  1.00 15.28           N  
ATOM   7486  CA  GLU A 629      64.086  17.010  -5.996  1.00 15.28           C  
ATOM   7487  C   GLU A 629      62.713  17.286  -6.620  1.00 15.28           C  
ATOM   7488  O   GLU A 629      62.345  18.447  -6.800  1.00 15.28           O  
ATOM   7489  CB  GLU A 629      65.156  17.811  -6.745  1.00 15.28           C  
ATOM   7490  CG  GLU A 629      66.555  17.807  -6.104  1.00 15.28           C  
ATOM   7491  CD  GLU A 629      66.633  18.517  -4.767  1.00 15.28           C  
ATOM   7492  OE1 GLU A 629      66.060  19.576  -4.642  1.00 15.28           O  
ATOM   7493  OE2 GLU A 629      67.284  18.010  -3.883  1.00 15.28           O  
ATOM   7494  H   GLU A 629      64.768  15.176  -6.854  1.00 15.28           H  
ATOM   7495  HA  GLU A 629      64.058  17.362  -4.965  1.00 15.28           H  
ATOM   7496 1HB  GLU A 629      65.260  17.406  -7.758  1.00 15.28           H  
ATOM   7497 2HB  GLU A 629      64.833  18.848  -6.842  1.00 15.28           H  
ATOM   7498 1HG  GLU A 629      66.864  16.769  -5.969  1.00 15.28           H  
ATOM   7499 2HG  GLU A 629      67.255  18.269  -6.801  1.00 15.28           H  
ATOM   7500  N   GLY A 630      61.955  16.242  -6.960  1.00 15.33           N  
ATOM   7501  CA  GLY A 630      60.674  16.451  -7.634  1.00 15.33           C  
ATOM   7502  C   GLY A 630      60.609  15.660  -8.938  1.00 15.33           C  
ATOM   7503  O   GLY A 630      61.592  15.062  -9.358  1.00 15.33           O  
ATOM   7504  H   GLY A 630      62.259  15.289  -6.760  1.00 15.33           H  
ATOM   7505 1HA  GLY A 630      59.863  16.144  -6.975  1.00 15.33           H  
ATOM   7506 2HA  GLY A 630      60.537  17.510  -7.847  1.00 15.33           H  
ATOM   7507  N   GLY A 631      59.450  15.675  -9.601  1.00 15.34           N  
ATOM   7508  CA  GLY A 631      59.260  14.895 -10.829  1.00 15.34           C  
ATOM   7509  C   GLY A 631      59.758  15.573 -12.114  1.00 15.34           C  
ATOM   7510  O   GLY A 631      59.673  14.996 -13.198  1.00 15.34           O  
ATOM   7511  H   GLY A 631      58.679  16.210  -9.231  1.00 15.34           H  
ATOM   7512 1HA  GLY A 631      59.770  13.938 -10.716  1.00 15.34           H  
ATOM   7513 2HA  GLY A 631      58.201  14.667 -10.938  1.00 15.34           H  
ATOM   7514  N   ASP A 632      60.315  16.774 -12.015  1.00 15.35           N  
ATOM   7515  CA  ASP A 632      60.760  17.514 -13.204  1.00 15.35           C  
ATOM   7516  C   ASP A 632      62.159  17.109 -13.689  1.00 15.35           C  
ATOM   7517  O   ASP A 632      63.073  17.929 -13.744  1.00 15.35           O  
ATOM   7518  CB  ASP A 632      60.724  19.024 -12.930  1.00 15.35           C  
ATOM   7519  CG  ASP A 632      61.574  19.418 -11.733  1.00 15.35           C  
ATOM   7520  OD1 ASP A 632      61.623  18.654 -10.813  1.00 15.35           O  
ATOM   7521  OD2 ASP A 632      62.137  20.498 -11.730  1.00 15.35           O  
ATOM   7522  H   ASP A 632      60.411  17.189 -11.103  1.00 15.35           H  
ATOM   7523  HA  ASP A 632      60.056  17.304 -14.011  1.00 15.35           H  
ATOM   7524 1HB  ASP A 632      61.082  19.562 -13.811  1.00 15.35           H  
ATOM   7525 2HB  ASP A 632      59.695  19.340 -12.750  1.00 15.35           H  
ATOM   7526  N   GLY A 633      62.305  15.837 -14.054  1.00 15.41           N  
ATOM   7527  CA  GLY A 633      63.581  15.270 -14.520  1.00 15.41           C  
ATOM   7528  C   GLY A 633      64.124  15.924 -15.801  1.00 15.41           C  
ATOM   7529  O   GLY A 633      65.335  16.058 -15.979  1.00 15.41           O  
ATOM   7530  H   GLY A 633      61.478  15.244 -13.975  1.00 15.41           H  
ATOM   7531 1HA  GLY A 633      64.322  15.362 -13.724  1.00 15.41           H  
ATOM   7532 2HA  GLY A 633      63.454  14.200 -14.691  1.00 15.41           H  
ATOM   7533  N   ASP A 634      63.214  16.367 -16.678  1.00 15.57           N  
ATOM   7534  CA  ASP A 634      63.537  16.960 -17.986  1.00 15.57           C  
ATOM   7535  C   ASP A 634      64.331  15.920 -18.812  1.00 15.57           C  
ATOM   7536  O   ASP A 634      65.287  16.243 -19.528  1.00 15.57           O  
ATOM   7537  CB  ASP A 634      64.350  18.265 -17.815  1.00 15.57           C  
ATOM   7538  CG  ASP A 634      64.240  19.248 -19.017  1.00 15.57           C  
ATOM   7539  OD1 ASP A 634      63.191  19.295 -19.618  1.00 15.57           O  
ATOM   7540  OD2 ASP A 634      65.178  19.952 -19.297  1.00 15.57           O  
ATOM   7541  H   ASP A 634      62.243  16.231 -16.433  1.00 15.57           H  
ATOM   7542  HA  ASP A 634      62.610  17.188 -18.503  1.00 15.57           H  
ATOM   7543 1HB  ASP A 634      64.018  18.779 -16.907  1.00 15.57           H  
ATOM   7544 2HB  ASP A 634      65.404  18.016 -17.673  1.00 15.57           H  
ATOM   7545  N   GLU A 635      63.865  14.666 -18.744  1.00 15.80           N  
ATOM   7546  CA  GLU A 635      64.467  13.494 -19.385  1.00 15.80           C  
ATOM   7547  C   GLU A 635      64.640  13.609 -20.894  1.00 15.80           C  
ATOM   7548  O   GLU A 635      65.502  12.958 -21.471  1.00 15.80           O  
ATOM   7549  CB  GLU A 635      63.604  12.248 -19.158  1.00 15.80           C  
ATOM   7550  CG  GLU A 635      63.376  11.785 -17.705  1.00 15.80           C  
ATOM   7551  CD  GLU A 635      62.171  12.436 -17.037  1.00 15.80           C  
ATOM   7552  OE1 GLU A 635      62.043  13.633 -17.081  1.00 15.80           O  
ATOM   7553  OE2 GLU A 635      61.335  11.702 -16.545  1.00 15.80           O  
ATOM   7554  H   GLU A 635      63.055  14.517 -18.165  1.00 15.80           H  
ATOM   7555  HA  GLU A 635      65.452  13.337 -18.943  1.00 15.80           H  
ATOM   7556 1HB  GLU A 635      62.635  12.424 -19.599  1.00 15.80           H  
ATOM   7557 2HB  GLU A 635      64.049  11.406 -19.697  1.00 15.80           H  
ATOM   7558 1HG  GLU A 635      63.247  10.703 -17.697  1.00 15.80           H  
ATOM   7559 2HG  GLU A 635      64.273  12.017 -17.121  1.00 15.80           H  
ATOM   7560  N   GLY A 636      63.817  14.426 -21.536  1.00 16.05           N  
ATOM   7561  CA  GLY A 636      63.831  14.566 -22.982  1.00 16.05           C  
ATOM   7562  C   GLY A 636      64.920  15.496 -23.522  1.00 16.05           C  
ATOM   7563  O   GLY A 636      64.945  15.766 -24.718  1.00 16.05           O  
ATOM   7564  H   GLY A 636      63.136  14.968 -21.004  1.00 16.05           H  
ATOM   7565 1HA  GLY A 636      63.957  13.584 -23.422  1.00 16.05           H  
ATOM   7566 2HA  GLY A 636      62.856  14.918 -23.311  1.00 16.05           H  
ATOM   7567  N   GLU A 637      65.806  16.005 -22.660  1.00 16.31           N  
ATOM   7568  CA  GLU A 637      66.860  16.900 -23.133  1.00 16.31           C  
ATOM   7569  C   GLU A 637      67.612  16.287 -24.326  1.00 16.31           C  
ATOM   7570  O   GLU A 637      68.058  15.139 -24.273  1.00 16.31           O  
ATOM   7571  CB  GLU A 637      67.873  17.201 -22.010  1.00 16.31           C  
ATOM   7572  CG  GLU A 637      68.996  18.174 -22.427  1.00 16.31           C  
ATOM   7573  CD  GLU A 637      70.054  18.460 -21.377  1.00 16.31           C  
ATOM   7574  OE1 GLU A 637      69.966  17.946 -20.292  1.00 16.31           O  
ATOM   7575  OE2 GLU A 637      70.976  19.184 -21.692  1.00 16.31           O  
ATOM   7576  H   GLU A 637      65.731  15.797 -21.661  1.00 16.31           H  
ATOM   7577  HA  GLU A 637      66.401  17.835 -23.455  1.00 16.31           H  
ATOM   7578 1HB  GLU A 637      67.345  17.631 -21.154  1.00 16.31           H  
ATOM   7579 2HB  GLU A 637      68.332  16.271 -21.676  1.00 16.31           H  
ATOM   7580 1HG  GLU A 637      69.487  17.751 -23.254  1.00 16.31           H  
ATOM   7581 2HG  GLU A 637      68.544  19.108 -22.750  1.00 16.31           H  
ATOM   7582  N   GLU A 638      67.780  17.090 -25.381  1.00 16.56           N  
ATOM   7583  CA  GLU A 638      68.456  16.706 -26.630  1.00 16.56           C  
ATOM   7584  C   GLU A 638      69.845  17.337 -26.745  1.00 16.56           C  
ATOM   7585  O   GLU A 638      70.258  17.774 -27.821  1.00 16.56           O  
ATOM   7586  CB  GLU A 638      67.622  17.122 -27.849  1.00 16.56           C  
ATOM   7587  CG  GLU A 638      66.264  16.427 -27.985  1.00 16.56           C  
ATOM   7588  CD  GLU A 638      65.531  16.801 -29.272  1.00 16.56           C  
ATOM   7589  OE1 GLU A 638      66.013  17.654 -29.980  1.00 16.56           O  
ATOM   7590  OE2 GLU A 638      64.501  16.224 -29.545  1.00 16.56           O  
ATOM   7591  H   GLU A 638      67.390  18.019 -25.325  1.00 16.56           H  
ATOM   7592  HA  GLU A 638      68.574  15.622 -26.638  1.00 16.56           H  
ATOM   7593 1HB  GLU A 638      67.442  18.196 -27.812  1.00 16.56           H  
ATOM   7594 2HB  GLU A 638      68.189  16.920 -28.758  1.00 16.56           H  
ATOM   7595 1HG  GLU A 638      66.414  15.349 -27.959  1.00 16.56           H  
ATOM   7596 2HG  GLU A 638      65.646  16.699 -27.130  1.00 16.56           H  
ATOM   7597  N   GLY A 639      70.528  17.444 -25.617  1.00 16.76           N  
ATOM   7598  CA  GLY A 639      71.846  18.057 -25.539  1.00 16.76           C  
ATOM   7599  C   GLY A 639      72.960  17.070 -25.865  1.00 16.76           C  
ATOM   7600  O   GLY A 639      72.710  15.967 -26.345  1.00 16.76           O  
ATOM   7601  H   GLY A 639      70.112  17.058 -24.779  1.00 16.76           H  
ATOM   7602 1HA  GLY A 639      71.894  18.902 -26.225  1.00 16.76           H  
ATOM   7603 2HA  GLY A 639      71.993  18.454 -24.533  1.00 16.76           H  
ATOM   7604  N   GLN A 640      74.199  17.481 -25.596  1.00 16.94           N  
ATOM   7605  CA  GLN A 640      75.383  16.671 -25.900  1.00 16.94           C  
ATOM   7606  C   GLN A 640      75.962  15.927 -24.691  1.00 16.94           C  
ATOM   7607  O   GLN A 640      77.037  15.331 -24.787  1.00 16.94           O  
ATOM   7608  CB  GLN A 640      76.460  17.555 -26.529  1.00 16.94           C  
ATOM   7609  CG  GLN A 640      76.040  18.198 -27.851  1.00 16.94           C  
ATOM   7610  CD  GLN A 640      75.747  17.169 -28.945  1.00 16.94           C  
ATOM   7611  OE1 GLN A 640      76.589  16.322 -29.259  1.00 16.94           O  
ATOM   7612  NE2 GLN A 640      74.553  17.239 -29.526  1.00 16.94           N  
ATOM   7613  H   GLN A 640      74.328  18.394 -25.185  1.00 16.94           H  
ATOM   7614  HA  GLN A 640      75.093  15.919 -26.633  1.00 16.94           H  
ATOM   7615 1HB  GLN A 640      76.733  18.347 -25.832  1.00 16.94           H  
ATOM   7616 2HB  GLN A 640      77.353  16.958 -26.712  1.00 16.94           H  
ATOM   7617 1HG  GLN A 640      75.137  18.785 -27.686  1.00 16.94           H  
ATOM   7618 2HG  GLN A 640      76.847  18.844 -28.199  1.00 16.94           H  
ATOM   7619 1HE2 GLN A 640      74.303  16.588 -30.243  1.00 16.94           H  
ATOM   7620 2HE2 GLN A 640      73.892  17.936 -29.240  1.00 16.94           H  
ATOM   7621  N   GLU A 641      75.273  16.005 -23.560  1.00 17.09           N  
ATOM   7622  CA  GLU A 641      75.732  15.375 -22.331  1.00 17.09           C  
ATOM   7623  C   GLU A 641      74.909  14.130 -22.031  1.00 17.09           C  
ATOM   7624  O   GLU A 641      75.331  13.290 -21.237  1.00 17.09           O  
ATOM   7625  OXT GLU A 641      74.047  13.798 -22.840  1.00 17.09           O  
ATOM   7626  CB  GLU A 641      75.656  16.363 -21.159  1.00 17.09           C  
ATOM   7627  CG  GLU A 641      76.585  17.576 -21.293  1.00 17.09           C  
ATOM   7628  CD  GLU A 641      76.510  18.533 -20.114  1.00 17.09           C  
ATOM   7629  OE1 GLU A 641      75.765  18.272 -19.199  1.00 17.09           O  
ATOM   7630  OE2 GLU A 641      77.203  19.524 -20.137  1.00 17.09           O  
ATOM   7631  H   GLU A 641      74.398  16.508 -23.564  1.00 17.09           H  
ATOM   7632  HA  GLU A 641      76.772  15.073 -22.459  1.00 17.09           H  
ATOM   7633 1HB  GLU A 641      74.634  16.732 -21.062  1.00 17.09           H  
ATOM   7634 2HB  GLU A 641      75.908  15.847 -20.233  1.00 17.09           H  
ATOM   7635 1HG  GLU A 641      77.611  17.222 -21.394  1.00 17.09           H  
ATOM   7636 2HG  GLU A 641      76.327  18.113 -22.205  1.00 17.09           H  
TER    7637
ENDMDL

REMARK ID 638627 MODEL 2 EBNA1
PFRMAT TS
TARGET EBNA1
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      -0.854  -1.419   1.239  1.00 23.02           N  
ATOM      2  CA  MET A   1       0.150  -0.363   1.167  1.00 23.02           C  
ATOM      3  C   MET A   1      -0.501   0.994   0.931  1.00 23.02           C  
ATOM      4  O   MET A   1      -1.725   1.107   0.882  1.00 23.02           O  
ATOM      5  CB  MET A   1       1.171  -0.680   0.071  1.00 23.02           C  
ATOM      6  CG  MET A   1       1.935  -1.984   0.280  1.00 23.02           C  
ATOM      7  SD  MET A   1       2.965  -1.962   1.769  1.00 23.02           S  
ATOM      8  CE  MET A   1       4.283  -0.848   1.271  1.00 23.02           C  
ATOM      9 1H   MET A   1      -0.404  -2.320   1.163  1.00 23.02           H  
ATOM     10 2H   MET A   1      -1.341  -1.359   2.121  1.00 23.02           H  
ATOM     11 3H   MET A   1      -1.514  -1.306   0.483  1.00 23.02           H  
ATOM     12  HA  MET A   1       0.670  -0.315   2.123  1.00 23.02           H  
ATOM     13 1HB  MET A   1       0.666  -0.745  -0.892  1.00 23.02           H  
ATOM     14 2HB  MET A   1       1.908   0.121  -0.004  1.00 23.02           H  
ATOM     15 1HG  MET A   1       1.230  -2.811   0.361  1.00 23.02           H  
ATOM     16 2HG  MET A   1       2.580  -2.168  -0.580  1.00 23.02           H  
ATOM     17 1HE  MET A   1       4.994  -0.737   2.090  1.00 23.02           H  
ATOM     18 2HE  MET A   1       4.795  -1.257   0.397  1.00 23.02           H  
ATOM     19 3HE  MET A   1       3.862   0.128   1.018  1.00 23.02           H  
ATOM     20  N   SER A   2       0.328   2.023   0.777  1.00 23.09           N  
ATOM     21  CA  SER A   2      -0.126   3.403   0.581  1.00 23.09           C  
ATOM     22  C   SER A   2       0.261   3.970  -0.787  1.00 23.09           C  
ATOM     23  O   SER A   2       0.278   5.183  -0.980  1.00 23.09           O  
ATOM     24  CB  SER A   2       0.440   4.281   1.677  1.00 23.09           C  
ATOM     25  OG  SER A   2       1.842   4.232   1.685  1.00 23.09           O  
ATOM     26  H   SER A   2       1.327   1.867   0.818  1.00 23.09           H  
ATOM     27  HA  SER A   2      -1.215   3.420   0.655  1.00 23.09           H  
ATOM     28 1HB  SER A   2       0.112   5.308   1.524  1.00 23.09           H  
ATOM     29 2HB  SER A   2       0.056   3.954   2.641  1.00 23.09           H  
ATOM     30  HG  SER A   2       2.125   4.547   0.818  1.00 23.09           H  
ATOM     31  N   ASP A   3       0.581   3.086  -1.728  1.00 23.16           N  
ATOM     32  CA  ASP A   3       1.022   3.477  -3.069  1.00 23.16           C  
ATOM     33  C   ASP A   3      -0.113   3.816  -4.049  1.00 23.16           C  
ATOM     34  O   ASP A   3       0.144   4.282  -5.160  1.00 23.16           O  
ATOM     35  CB  ASP A   3       1.866   2.353  -3.667  1.00 23.16           C  
ATOM     36  CG  ASP A   3       3.202   2.153  -2.948  1.00 23.16           C  
ATOM     37  OD1 ASP A   3       3.696   3.081  -2.350  1.00 23.16           O  
ATOM     38  OD2 ASP A   3       3.706   1.060  -2.991  1.00 23.16           O  
ATOM     39  H   ASP A   3       0.525   2.106  -1.501  1.00 23.16           H  
ATOM     40  HA  ASP A   3       1.648   4.365  -2.969  1.00 23.16           H  
ATOM     41 1HB  ASP A   3       1.305   1.419  -3.634  1.00 23.16           H  
ATOM     42 2HB  ASP A   3       2.068   2.574  -4.716  1.00 23.16           H  
ATOM     43  N   GLU A   4      -1.359   3.540  -3.672  1.00 23.21           N  
ATOM     44  CA  GLU A   4      -2.491   3.810  -4.555  1.00 23.21           C  
ATOM     45  C   GLU A   4      -2.539   5.296  -4.918  1.00 23.21           C  
ATOM     46  O   GLU A   4      -2.517   6.155  -4.035  1.00 23.21           O  
ATOM     47  CB  GLU A   4      -3.792   3.374  -3.868  1.00 23.21           C  
ATOM     48  CG  GLU A   4      -5.056   3.511  -4.706  1.00 23.21           C  
ATOM     49  CD  GLU A   4      -6.297   2.998  -3.987  1.00 23.21           C  
ATOM     50  OE1 GLU A   4      -6.153   2.407  -2.943  1.00 23.21           O  
ATOM     51  OE2 GLU A   4      -7.386   3.215  -4.477  1.00 23.21           O  
ATOM     52  H   GLU A   4      -1.524   3.158  -2.754  1.00 23.21           H  
ATOM     53  HA  GLU A   4      -2.364   3.236  -5.473  1.00 23.21           H  
ATOM     54 1HB  GLU A   4      -3.708   2.332  -3.561  1.00 23.21           H  
ATOM     55 2HB  GLU A   4      -3.932   3.968  -2.965  1.00 23.21           H  
ATOM     56 1HG  GLU A   4      -5.203   4.562  -4.969  1.00 23.21           H  
ATOM     57 2HG  GLU A   4      -4.916   2.954  -5.628  1.00 23.21           H  
ATOM     58  N   GLY A   5      -2.634   5.605  -6.210  1.00 23.24           N  
ATOM     59  CA  GLY A   5      -2.667   7.004  -6.616  1.00 23.24           C  
ATOM     60  C   GLY A   5      -4.087   7.580  -6.678  1.00 23.24           C  
ATOM     61  O   GLY A   5      -5.066   6.836  -6.726  1.00 23.24           O  
ATOM     62  H   GLY A   5      -2.650   4.869  -6.899  1.00 23.24           H  
ATOM     63 1HA  GLY A   5      -2.059   7.579  -5.919  1.00 23.24           H  
ATOM     64 2HA  GLY A   5      -2.194   7.078  -7.593  1.00 23.24           H  
ATOM     65  N   PRO A   6      -4.212   8.906  -6.881  1.00 23.23           N  
ATOM     66  CA  PRO A   6      -5.451   9.671  -6.977  1.00 23.23           C  
ATOM     67  C   PRO A   6      -6.289   9.288  -8.187  1.00 23.23           C  
ATOM     68  O   PRO A   6      -7.495   9.545  -8.231  1.00 23.23           O  
ATOM     69  CB  PRO A   6      -4.945  11.115  -7.081  1.00 23.23           C  
ATOM     70  CG  PRO A   6      -3.545  10.999  -7.637  1.00 23.23           C  
ATOM     71  CD  PRO A   6      -2.993   9.726  -7.045  1.00 23.23           C  
ATOM     72  HA  PRO A   6      -6.028   9.527  -6.051  1.00 23.23           H  
ATOM     73 1HB  PRO A   6      -5.612  11.697  -7.735  1.00 23.23           H  
ATOM     74 2HB  PRO A   6      -4.973  11.594  -6.091  1.00 23.23           H  
ATOM     75 1HG  PRO A   6      -3.581  10.974  -8.736  1.00 23.23           H  
ATOM     76 2HG  PRO A   6      -2.954  11.886  -7.361  1.00 23.23           H  
ATOM     77 1HD  PRO A   6      -2.292   9.291  -7.760  1.00 23.23           H  
ATOM     78 2HD  PRO A   6      -2.528   9.926  -6.067  1.00 23.23           H  
ATOM     79  N   GLY A   7      -5.658   8.638  -9.161  1.00 23.18           N  
ATOM     80  CA  GLY A   7      -6.318   8.206 -10.380  1.00 23.18           C  
ATOM     81  C   GLY A   7      -7.438   7.194 -10.134  1.00 23.18           C  
ATOM     82  O   GLY A   7      -8.279   6.986 -11.008  1.00 23.18           O  
ATOM     83  H   GLY A   7      -4.676   8.442  -9.064  1.00 23.18           H  
ATOM     84 1HA  GLY A   7      -6.725   9.079 -10.892  1.00 23.18           H  
ATOM     85 2HA  GLY A   7      -5.578   7.769 -11.049  1.00 23.18           H  
ATOM     86  N   THR A   8      -7.474   6.574  -8.945  1.00 23.10           N  
ATOM     87  CA  THR A   8      -8.530   5.610  -8.661  1.00 23.10           C  
ATOM     88  C   THR A   8      -9.771   6.298  -8.092  1.00 23.10           C  
ATOM     89  O   THR A   8     -10.826   5.679  -7.975  1.00 23.10           O  
ATOM     90  CB  THR A   8      -8.066   4.539  -7.660  1.00 23.10           C  
ATOM     91  OG1 THR A   8      -7.808   5.142  -6.392  1.00 23.10           O  
ATOM     92  CG2 THR A   8      -6.793   3.884  -8.157  1.00 23.10           C  
ATOM     93  H   THR A   8      -6.755   6.759  -8.238  1.00 23.10           H  
ATOM     94  HA  THR A   8      -8.810   5.117  -9.593  1.00 23.10           H  
ATOM     95  HB  THR A   8      -8.844   3.788  -7.544  1.00 23.10           H  
ATOM     96  HG1 THR A   8      -7.624   4.442  -5.728  1.00 23.10           H  
ATOM     97 1HG2 THR A   8      -6.477   3.130  -7.440  1.00 23.10           H  
ATOM     98 2HG2 THR A   8      -6.976   3.417  -9.121  1.00 23.10           H  
ATOM     99 3HG2 THR A   8      -6.013   4.642  -8.257  1.00 23.10           H  
ATOM    100  N   GLY A   9      -9.649   7.586  -7.754  1.00 23.02           N  
ATOM    101  CA  GLY A   9     -10.714   8.379  -7.146  1.00 23.02           C  
ATOM    102  C   GLY A   9     -12.085   8.161  -7.787  1.00 23.02           C  
ATOM    103  O   GLY A   9     -13.009   7.713  -7.103  1.00 23.02           O  
ATOM    104  H   GLY A   9      -8.761   8.058  -7.920  1.00 23.02           H  
ATOM    105 1HA  GLY A   9     -10.777   8.112  -6.090  1.00 23.02           H  
ATOM    106 2HA  GLY A   9     -10.443   9.434  -7.167  1.00 23.02           H  
ATOM    107  N   PRO A  10     -12.255   8.475  -9.089  1.00 22.93           N  
ATOM    108  CA  PRO A  10     -13.484   8.372  -9.864  1.00 22.93           C  
ATOM    109  C   PRO A  10     -14.093   6.974  -9.858  1.00 22.93           C  
ATOM    110  O   PRO A  10     -15.292   6.817 -10.105  1.00 22.93           O  
ATOM    111  CB  PRO A  10     -13.027   8.763 -11.275  1.00 22.93           C  
ATOM    112  CG  PRO A  10     -11.805   9.626 -11.060  1.00 22.93           C  
ATOM    113  CD  PRO A  10     -11.110   9.010  -9.878  1.00 22.93           C  
ATOM    114  HA  PRO A  10     -14.210   9.106  -9.476  1.00 22.93           H  
ATOM    115 1HB  PRO A  10     -12.797   7.854 -11.852  1.00 22.93           H  
ATOM    116 2HB  PRO A  10     -13.833   9.287 -11.806  1.00 22.93           H  
ATOM    117 1HG  PRO A  10     -11.175   9.626 -11.962  1.00 22.93           H  
ATOM    118 2HG  PRO A  10     -12.102  10.669 -10.880  1.00 22.93           H  
ATOM    119 1HD  PRO A  10     -10.460   8.198 -10.233  1.00 22.93           H  
ATOM    120 2HD  PRO A  10     -10.552   9.783  -9.341  1.00 22.93           H  
ATOM    121  N   GLY A  11     -13.285   5.948  -9.566  1.00 22.85           N  
ATOM    122  CA  GLY A  11     -13.758   4.573  -9.553  1.00 22.85           C  
ATOM    123  C   GLY A  11     -14.772   4.332  -8.442  1.00 22.85           C  
ATOM    124  O   GLY A  11     -15.501   3.341  -8.465  1.00 22.85           O  
ATOM    125  H   GLY A  11     -12.316   6.093  -9.299  1.00 22.85           H  
ATOM    126 1HA  GLY A  11     -14.201   4.331 -10.519  1.00 22.85           H  
ATOM    127 2HA  GLY A  11     -12.905   3.912  -9.412  1.00 22.85           H  
ATOM    128  N   ASN A  12     -14.819   5.248  -7.470  1.00 22.77           N  
ATOM    129  CA  ASN A  12     -15.740   5.145  -6.356  1.00 22.77           C  
ATOM    130  C   ASN A  12     -16.982   6.023  -6.548  1.00 22.77           C  
ATOM    131  O   ASN A  12     -17.770   6.190  -5.612  1.00 22.77           O  
ATOM    132  CB  ASN A  12     -15.020   5.516  -5.077  1.00 22.77           C  
ATOM    133  CG  ASN A  12     -13.957   4.511  -4.699  1.00 22.77           C  
ATOM    134  OD1 ASN A  12     -14.161   3.293  -4.805  1.00 22.77           O  
ATOM    135  ND2 ASN A  12     -12.818   5.000  -4.270  1.00 22.77           N  
ATOM    136  H   ASN A  12     -14.185   6.051  -7.497  1.00 22.77           H  
ATOM    137  HA  ASN A  12     -16.083   4.112  -6.285  1.00 22.77           H  
ATOM    138 1HB  ASN A  12     -14.551   6.496  -5.200  1.00 22.77           H  
ATOM    139 2HB  ASN A  12     -15.739   5.596  -4.262  1.00 22.77           H  
ATOM    140 1HD2 ASN A  12     -12.072   4.385  -4.012  1.00 22.77           H  
ATOM    141 2HD2 ASN A  12     -12.692   5.992  -4.210  1.00 22.77           H  
ATOM    142  N   GLY A  13     -17.158   6.598  -7.743  1.00 22.67           N  
ATOM    143  CA  GLY A  13     -18.316   7.448  -7.992  1.00 22.67           C  
ATOM    144  C   GLY A  13     -19.507   6.648  -8.505  1.00 22.67           C  
ATOM    145  O   GLY A  13     -19.471   5.418  -8.557  1.00 22.67           O  
ATOM    146  H   GLY A  13     -16.488   6.455  -8.499  1.00 22.67           H  
ATOM    147 1HA  GLY A  13     -18.592   7.969  -7.076  1.00 22.67           H  
ATOM    148 2HA  GLY A  13     -18.047   8.208  -8.725  1.00 22.67           H  
ATOM    149  N   LEU A  14     -20.569   7.356  -8.883  1.00 22.56           N  
ATOM    150  CA  LEU A  14     -21.783   6.719  -9.384  1.00 22.56           C  
ATOM    151  C   LEU A  14     -22.164   7.224 -10.771  1.00 22.56           C  
ATOM    152  O   LEU A  14     -22.083   8.421 -11.049  1.00 22.56           O  
ATOM    153  CB  LEU A  14     -22.941   6.993  -8.422  1.00 22.56           C  
ATOM    154  CG  LEU A  14     -22.768   6.487  -6.990  1.00 22.56           C  
ATOM    155  CD1 LEU A  14     -23.935   6.984  -6.154  1.00 22.56           C  
ATOM    156  CD2 LEU A  14     -22.695   4.972  -6.990  1.00 22.56           C  
ATOM    157  H   LEU A  14     -20.534   8.362  -8.817  1.00 22.56           H  
ATOM    158  HA  LEU A  14     -21.616   5.644  -9.443  1.00 22.56           H  
ATOM    159 1HB  LEU A  14     -23.078   8.066  -8.355  1.00 22.56           H  
ATOM    160 2HB  LEU A  14     -23.850   6.554  -8.833  1.00 22.56           H  
ATOM    161  HG  LEU A  14     -21.851   6.893  -6.564  1.00 22.56           H  
ATOM    162 1HD1 LEU A  14     -23.821   6.642  -5.126  1.00 22.56           H  
ATOM    163 2HD1 LEU A  14     -23.958   8.079  -6.173  1.00 22.56           H  
ATOM    164 3HD1 LEU A  14     -24.867   6.598  -6.564  1.00 22.56           H  
ATOM    165 1HD2 LEU A  14     -22.569   4.613  -5.968  1.00 22.56           H  
ATOM    166 2HD2 LEU A  14     -23.613   4.561  -7.409  1.00 22.56           H  
ATOM    167 3HD2 LEU A  14     -21.844   4.649  -7.593  1.00 22.56           H  
ATOM    168  N   GLY A  15     -22.683   6.341 -11.622  1.00 22.43           N  
ATOM    169  CA  GLY A  15     -23.140   6.728 -12.966  1.00 22.43           C  
ATOM    170  C   GLY A  15     -24.528   7.379 -12.947  1.00 22.43           C  
ATOM    171  O   GLY A  15     -25.450   6.925 -13.626  1.00 22.43           O  
ATOM    172  H   GLY A  15     -22.744   5.373 -11.344  1.00 22.43           H  
ATOM    173 1HA  GLY A  15     -22.420   7.419 -13.405  1.00 22.43           H  
ATOM    174 2HA  GLY A  15     -23.161   5.847 -13.606  1.00 22.43           H  
ATOM    175  N   GLU A  16     -24.653   8.471 -12.195  1.00 22.29           N  
ATOM    176  CA  GLU A  16     -25.922   9.175 -11.972  1.00 22.29           C  
ATOM    177  C   GLU A  16     -26.536   9.726 -13.253  1.00 22.29           C  
ATOM    178  O   GLU A  16     -27.749   9.899 -13.353  1.00 22.29           O  
ATOM    179  CB  GLU A  16     -25.737  10.312 -10.961  1.00 22.29           C  
ATOM    180  CG  GLU A  16     -25.473   9.839  -9.534  1.00 22.29           C  
ATOM    181  CD  GLU A  16     -25.284  10.964  -8.533  1.00 22.29           C  
ATOM    182  OE1 GLU A  16     -25.186  12.096  -8.944  1.00 22.29           O  
ATOM    183  OE2 GLU A  16     -25.257  10.687  -7.354  1.00 22.29           O  
ATOM    184  H   GLU A  16     -23.808   8.784 -11.719  1.00 22.29           H  
ATOM    185  HA  GLU A  16     -26.630   8.462 -11.547  1.00 22.29           H  
ATOM    186 1HB  GLU A  16     -24.896  10.935 -11.267  1.00 22.29           H  
ATOM    187 2HB  GLU A  16     -26.626  10.941 -10.954  1.00 22.29           H  
ATOM    188 1HG  GLU A  16     -26.298   9.209  -9.209  1.00 22.29           H  
ATOM    189 2HG  GLU A  16     -24.583   9.232  -9.558  1.00 22.29           H  
ATOM    190  N   LYS A  17     -25.697  10.019 -14.236  1.00 22.15           N  
ATOM    191  CA  LYS A  17     -26.164  10.548 -15.507  1.00 22.15           C  
ATOM    192  C   LYS A  17     -27.032   9.545 -16.283  1.00 22.15           C  
ATOM    193  O   LYS A  17     -27.864   9.942 -17.101  1.00 22.15           O  
ATOM    194  CB  LYS A  17     -24.980  10.988 -16.366  1.00 22.15           C  
ATOM    195  CG  LYS A  17     -24.255  12.228 -15.837  1.00 22.15           C  
ATOM    196  CD  LYS A  17     -23.081  12.619 -16.729  1.00 22.15           C  
ATOM    197  CE  LYS A  17     -22.370  13.861 -16.198  1.00 22.15           C  
ATOM    198  NZ  LYS A  17     -21.200  14.234 -17.041  1.00 22.15           N  
ATOM    199  H   LYS A  17     -24.711   9.860 -14.091  1.00 22.15           H  
ATOM    200  HA  LYS A  17     -26.781  11.422 -15.302  1.00 22.15           H  
ATOM    201 1HB  LYS A  17     -24.257  10.174 -16.433  1.00 22.15           H  
ATOM    202 2HB  LYS A  17     -25.325  11.205 -17.377  1.00 22.15           H  
ATOM    203 1HG  LYS A  17     -24.957  13.061 -15.786  1.00 22.15           H  
ATOM    204 2HG  LYS A  17     -23.886  12.028 -14.832  1.00 22.15           H  
ATOM    205 1HD  LYS A  17     -22.368  11.795 -16.777  1.00 22.15           H  
ATOM    206 2HD  LYS A  17     -23.443  12.824 -17.737  1.00 22.15           H  
ATOM    207 1HE  LYS A  17     -23.073  14.693 -16.181  1.00 22.15           H  
ATOM    208 2HE  LYS A  17     -22.027  13.667 -15.182  1.00 22.15           H  
ATOM    209 1HZ  LYS A  17     -20.758  15.058 -16.658  1.00 22.15           H  
ATOM    210 2HZ  LYS A  17     -20.537  13.471 -17.054  1.00 22.15           H  
ATOM    211 3HZ  LYS A  17     -21.510  14.426 -17.982  1.00 22.15           H  
ATOM    212  N   GLY A  18     -26.866   8.236 -16.036  1.00 22.02           N  
ATOM    213  CA  GLY A  18     -27.602   7.205 -16.784  1.00 22.02           C  
ATOM    214  C   GLY A  18     -29.032   7.000 -16.272  1.00 22.02           C  
ATOM    215  O   GLY A  18     -29.432   5.888 -15.924  1.00 22.02           O  
ATOM    216  H   GLY A  18     -26.230   7.931 -15.298  1.00 22.02           H  
ATOM    217 1HA  GLY A  18     -27.630   7.478 -17.838  1.00 22.02           H  
ATOM    218 2HA  GLY A  18     -27.058   6.264 -16.716  1.00 22.02           H  
ATOM    219  N   ASP A  19     -29.793   8.085 -16.222  1.00 21.91           N  
ATOM    220  CA  ASP A  19     -31.145   8.073 -15.681  1.00 21.91           C  
ATOM    221  C   ASP A  19     -32.194   7.751 -16.734  1.00 21.91           C  
ATOM    222  O   ASP A  19     -32.602   8.609 -17.519  1.00 21.91           O  
ATOM    223  CB  ASP A  19     -31.474   9.407 -15.018  1.00 21.91           C  
ATOM    224  CG  ASP A  19     -32.856   9.421 -14.348  1.00 21.91           C  
ATOM    225  OD1 ASP A  19     -33.610   8.457 -14.510  1.00 21.91           O  
ATOM    226  OD2 ASP A  19     -33.161  10.392 -13.696  1.00 21.91           O  
ATOM    227  H   ASP A  19     -29.378   8.948 -16.567  1.00 21.91           H  
ATOM    228  HA  ASP A  19     -31.192   7.299 -14.914  1.00 21.91           H  
ATOM    229 1HB  ASP A  19     -30.708   9.637 -14.266  1.00 21.91           H  
ATOM    230 2HB  ASP A  19     -31.435  10.199 -15.766  1.00 21.91           H  
ATOM    231  N   THR A  20     -32.677   6.519 -16.714  1.00 21.82           N  
ATOM    232  CA  THR A  20     -33.624   6.055 -17.711  1.00 21.82           C  
ATOM    233  C   THR A  20     -35.075   6.312 -17.291  1.00 21.82           C  
ATOM    234  O   THR A  20     -36.003   5.975 -18.029  1.00 21.82           O  
ATOM    235  CB  THR A  20     -33.407   4.557 -18.000  1.00 21.82           C  
ATOM    236  OG1 THR A  20     -33.653   3.790 -16.812  1.00 21.82           O  
ATOM    237  CG2 THR A  20     -31.964   4.334 -18.445  1.00 21.82           C  
ATOM    238  H   THR A  20     -32.325   5.876 -16.017  1.00 21.82           H  
ATOM    239  HA  THR A  20     -33.443   6.604 -18.637  1.00 21.82           H  
ATOM    240  HB  THR A  20     -34.087   4.230 -18.787  1.00 21.82           H  
ATOM    241  HG1 THR A  20     -34.582   3.854 -16.575  1.00 21.82           H  
ATOM    242 1HG2 THR A  20     -31.804   3.275 -18.648  1.00 21.82           H  
ATOM    243 2HG2 THR A  20     -31.768   4.911 -19.348  1.00 21.82           H  
ATOM    244 3HG2 THR A  20     -31.285   4.658 -17.654  1.00 21.82           H  
ATOM    245  N   SER A  21     -35.280   6.870 -16.086  1.00 21.73           N  
ATOM    246  CA  SER A  21     -36.633   7.158 -15.598  1.00 21.73           C  
ATOM    247  C   SER A  21     -37.046   8.567 -16.014  1.00 21.73           C  
ATOM    248  O   SER A  21     -38.185   8.982 -15.815  1.00 21.73           O  
ATOM    249  CB  SER A  21     -36.740   7.005 -14.088  1.00 21.73           C  
ATOM    250  OG  SER A  21     -36.058   8.019 -13.397  1.00 21.73           O  
ATOM    251  H   SER A  21     -34.483   7.173 -15.508  1.00 21.73           H  
ATOM    252  HA  SER A  21     -37.327   6.456 -16.061  1.00 21.73           H  
ATOM    253 1HB  SER A  21     -37.789   7.009 -13.798  1.00 21.73           H  
ATOM    254 2HB  SER A  21     -36.329   6.040 -13.806  1.00 21.73           H  
ATOM    255  HG  SER A  21     -35.188   8.145 -13.842  1.00 21.73           H  
ATOM    256  N   GLY A  22     -36.089   9.306 -16.570  1.00 21.66           N  
ATOM    257  CA  GLY A  22     -36.270  10.682 -17.004  1.00 21.66           C  
ATOM    258  C   GLY A  22     -37.533  10.917 -17.849  1.00 21.66           C  
ATOM    259  O   GLY A  22     -38.380  11.724 -17.468  1.00 21.66           O  
ATOM    260  H   GLY A  22     -35.173   8.887 -16.673  1.00 21.66           H  
ATOM    261 1HA  GLY A  22     -36.318  11.312 -16.116  1.00 21.66           H  
ATOM    262 2HA  GLY A  22     -35.385  11.011 -17.546  1.00 21.66           H  
ATOM    263  N   PRO A  23     -37.648  10.294 -19.038  1.00 21.58           N  
ATOM    264  CA  PRO A  23     -38.737  10.469 -19.988  1.00 21.58           C  
ATOM    265  C   PRO A  23     -40.108  10.136 -19.405  1.00 21.58           C  
ATOM    266  O   PRO A  23     -40.291   9.134 -18.712  1.00 21.58           O  
ATOM    267  CB  PRO A  23     -38.377   9.453 -21.086  1.00 21.58           C  
ATOM    268  CG  PRO A  23     -36.877   9.285 -20.975  1.00 21.58           C  
ATOM    269  CD  PRO A  23     -36.599   9.356 -19.496  1.00 21.58           C  
ATOM    270  HA  PRO A  23     -38.721  11.494 -20.375  1.00 21.58           H  
ATOM    271 1HB  PRO A  23     -38.922   8.512 -20.918  1.00 21.58           H  
ATOM    272 2HB  PRO A  23     -38.692   9.835 -22.071  1.00 21.58           H  
ATOM    273 1HG  PRO A  23     -36.567   8.324 -21.417  1.00 21.58           H  
ATOM    274 2HG  PRO A  23     -36.363  10.075 -21.540  1.00 21.58           H  
ATOM    275 1HD  PRO A  23     -36.747   8.361 -19.046  1.00 21.58           H  
ATOM    276 2HD  PRO A  23     -35.587   9.737 -19.342  1.00 21.58           H  
ATOM    277  N   GLU A  24     -41.115  10.909 -19.819  1.00 21.51           N  
ATOM    278  CA  GLU A  24     -42.496  10.685 -19.379  1.00 21.51           C  
ATOM    279  C   GLU A  24     -42.991   9.307 -19.808  1.00 21.51           C  
ATOM    280  O   GLU A  24     -43.789   8.667 -19.118  1.00 21.51           O  
ATOM    281  CB  GLU A  24     -43.416  11.771 -19.939  1.00 21.51           C  
ATOM    282  CG  GLU A  24     -43.182  13.153 -19.343  1.00 21.51           C  
ATOM    283  CD  GLU A  24     -44.078  14.217 -19.930  1.00 21.51           C  
ATOM    284  OE1 GLU A  24     -44.772  13.932 -20.878  1.00 21.51           O  
ATOM    285  OE2 GLU A  24     -44.066  15.316 -19.427  1.00 21.51           O  
ATOM    286  H   GLU A  24     -40.916  11.704 -20.408  1.00 21.51           H  
ATOM    287  HA  GLU A  24     -42.523  10.732 -18.288  1.00 21.51           H  
ATOM    288 1HB  GLU A  24     -43.281  11.843 -21.019  1.00 21.51           H  
ATOM    289 2HB  GLU A  24     -44.454  11.497 -19.756  1.00 21.51           H  
ATOM    290 1HG  GLU A  24     -43.353  13.103 -18.268  1.00 21.51           H  
ATOM    291 2HG  GLU A  24     -42.141  13.430 -19.504  1.00 21.51           H  
ATOM    292  N   GLY A  25     -42.471   8.839 -20.945  1.00 21.43           N  
ATOM    293  CA  GLY A  25     -42.815   7.548 -21.526  1.00 21.43           C  
ATOM    294  C   GLY A  25     -42.478   6.379 -20.598  1.00 21.43           C  
ATOM    295  O   GLY A  25     -43.008   5.279 -20.767  1.00 21.43           O  
ATOM    296  H   GLY A  25     -41.814   9.428 -21.433  1.00 21.43           H  
ATOM    297 1HA  GLY A  25     -43.880   7.532 -21.760  1.00 21.43           H  
ATOM    298 2HA  GLY A  25     -42.283   7.428 -22.469  1.00 21.43           H  
ATOM    299  N   SER A  26     -41.628   6.611 -19.587  1.00 21.34           N  
ATOM    300  CA  SER A  26     -41.266   5.576 -18.631  1.00 21.34           C  
ATOM    301  C   SER A  26     -42.476   5.124 -17.809  1.00 21.34           C  
ATOM    302  O   SER A  26     -42.447   4.059 -17.192  1.00 21.34           O  
ATOM    303  CB  SER A  26     -40.185   6.077 -17.697  1.00 21.34           C  
ATOM    304  OG  SER A  26     -40.673   7.098 -16.877  1.00 21.34           O  
ATOM    305  H   SER A  26     -41.220   7.536 -19.453  1.00 21.34           H  
ATOM    306  HA  SER A  26     -40.882   4.717 -19.182  1.00 21.34           H  
ATOM    307 1HB  SER A  26     -39.835   5.252 -17.082  1.00 21.34           H  
ATOM    308 2HB  SER A  26     -39.332   6.447 -18.271  1.00 21.34           H  
ATOM    309  HG  SER A  26     -40.464   7.940 -17.355  1.00 21.34           H  
ATOM    310  N   GLY A  27     -43.544   5.933 -17.801  1.00 21.25           N  
ATOM    311  CA  GLY A  27     -44.766   5.619 -17.074  1.00 21.25           C  
ATOM    312  C   GLY A  27     -45.735   4.760 -17.895  1.00 21.25           C  
ATOM    313  O   GLY A  27     -46.837   4.455 -17.435  1.00 21.25           O  
ATOM    314  H   GLY A  27     -43.513   6.810 -18.323  1.00 21.25           H  
ATOM    315 1HA  GLY A  27     -44.512   5.102 -16.150  1.00 21.25           H  
ATOM    316 2HA  GLY A  27     -45.257   6.549 -16.793  1.00 21.25           H  
ATOM    317  N   GLY A  28     -45.334   4.392 -19.116  1.00 21.15           N  
ATOM    318  CA  GLY A  28     -46.154   3.597 -20.022  1.00 21.15           C  
ATOM    319  C   GLY A  28     -45.789   2.118 -19.938  1.00 21.15           C  
ATOM    320  O   GLY A  28     -45.464   1.602 -18.865  1.00 21.15           O  
ATOM    321  H   GLY A  28     -44.417   4.683 -19.455  1.00 21.15           H  
ATOM    322 1HA  GLY A  28     -47.208   3.733 -19.780  1.00 21.15           H  
ATOM    323 2HA  GLY A  28     -46.007   3.952 -21.041  1.00 21.15           H  
ATOM    324  N   SER A  29     -45.883   1.422 -21.070  1.00 21.04           N  
ATOM    325  CA  SER A  29     -45.603  -0.010 -21.117  1.00 21.04           C  
ATOM    326  C   SER A  29     -44.916  -0.383 -22.422  1.00 21.04           C  
ATOM    327  O   SER A  29     -45.458  -0.164 -23.512  1.00 21.04           O  
ATOM    328  CB  SER A  29     -46.886  -0.805 -20.999  1.00 21.04           C  
ATOM    329  OG  SER A  29     -46.624  -2.180 -21.062  1.00 21.04           O  
ATOM    330  H   SER A  29     -46.147   1.901 -21.919  1.00 21.04           H  
ATOM    331  HA  SER A  29     -44.939  -0.267 -20.291  1.00 21.04           H  
ATOM    332 1HB  SER A  29     -47.390  -0.566 -20.062  1.00 21.04           H  
ATOM    333 2HB  SER A  29     -47.552  -0.525 -21.812  1.00 21.04           H  
ATOM    334  HG  SER A  29     -45.860  -2.279 -21.655  1.00 21.04           H  
ATOM    335  N   GLY A  30     -43.717  -0.942 -22.315  1.00 20.92           N  
ATOM    336  CA  GLY A  30     -42.980  -1.338 -23.501  1.00 20.92           C  
ATOM    337  C   GLY A  30     -43.291  -2.783 -23.896  1.00 20.92           C  
ATOM    338  O   GLY A  30     -43.847  -3.551 -23.094  1.00 20.92           O  
ATOM    339  H   GLY A  30     -43.312  -1.082 -21.400  1.00 20.92           H  
ATOM    340 1HA  GLY A  30     -43.228  -0.659 -24.316  1.00 20.92           H  
ATOM    341 2HA  GLY A  30     -41.917  -1.229 -23.291  1.00 20.92           H  
ATOM    342  N   PRO A  31     -42.789  -3.219 -25.065  1.00 20.81           N  
ATOM    343  CA  PRO A  31     -42.933  -4.546 -25.631  1.00 20.81           C  
ATOM    344  C   PRO A  31     -42.260  -5.592 -24.769  1.00 20.81           C  
ATOM    345  O   PRO A  31     -42.576  -6.773 -24.854  1.00 20.81           O  
ATOM    346  CB  PRO A  31     -42.252  -4.412 -26.996  1.00 20.81           C  
ATOM    347  CG  PRO A  31     -41.292  -3.257 -26.843  1.00 20.81           C  
ATOM    348  CD  PRO A  31     -41.977  -2.302 -25.896  1.00 20.81           C  
ATOM    349  HA  PRO A  31     -43.999  -4.770 -25.753  1.00 20.81           H  
ATOM    350 1HB  PRO A  31     -41.742  -5.354 -27.249  1.00 20.81           H  
ATOM    351 2HB  PRO A  31     -43.006  -4.240 -27.776  1.00 20.81           H  
ATOM    352 1HG  PRO A  31     -40.329  -3.622 -26.453  1.00 20.81           H  
ATOM    353 2HG  PRO A  31     -41.083  -2.808 -27.826  1.00 20.81           H  
ATOM    354 1HD  PRO A  31     -41.205  -1.789 -25.316  1.00 20.81           H  
ATOM    355 2HD  PRO A  31     -42.620  -1.603 -26.450  1.00 20.81           H  
ATOM    356  N   GLN A  32     -41.327  -5.166 -23.927  1.00 20.72           N  
ATOM    357  CA  GLN A  32     -40.640  -6.086 -23.042  1.00 20.72           C  
ATOM    358  C   GLN A  32     -41.600  -6.668 -22.012  1.00 20.72           C  
ATOM    359  O   GLN A  32     -41.495  -7.838 -21.632  1.00 20.72           O  
ATOM    360  CB  GLN A  32     -39.494  -5.370 -22.329  1.00 20.72           C  
ATOM    361  CG  GLN A  32     -38.337  -4.981 -23.236  1.00 20.72           C  
ATOM    362  CD  GLN A  32     -37.256  -4.207 -22.493  1.00 20.72           C  
ATOM    363  OE1 GLN A  32     -37.531  -3.528 -21.499  1.00 20.72           O  
ATOM    364  NE2 GLN A  32     -36.020  -4.304 -22.972  1.00 20.72           N  
ATOM    365  H   GLN A  32     -41.082  -4.190 -23.895  1.00 20.72           H  
ATOM    366  HA  GLN A  32     -40.238  -6.906 -23.635  1.00 20.72           H  
ATOM    367 1HB  GLN A  32     -39.873  -4.459 -21.867  1.00 20.72           H  
ATOM    368 2HB  GLN A  32     -39.107  -6.004 -21.531  1.00 20.72           H  
ATOM    369 1HG  GLN A  32     -37.891  -5.888 -23.645  1.00 20.72           H  
ATOM    370 2HG  GLN A  32     -38.719  -4.355 -24.043  1.00 20.72           H  
ATOM    371 1HE2 GLN A  32     -35.269  -3.816 -22.523  1.00 20.72           H  
ATOM    372 2HE2 GLN A  32     -35.838  -4.865 -23.780  1.00 20.72           H  
ATOM    373  N   ARG A  33     -42.550  -5.848 -21.550  1.00 20.67           N  
ATOM    374  CA  ARG A  33     -43.476  -6.309 -20.532  1.00 20.67           C  
ATOM    375  C   ARG A  33     -44.539  -7.155 -21.196  1.00 20.67           C  
ATOM    376  O   ARG A  33     -44.947  -8.197 -20.674  1.00 20.67           O  
ATOM    377  CB  ARG A  33     -44.107  -5.132 -19.808  1.00 20.67           C  
ATOM    378  CG  ARG A  33     -43.136  -4.340 -18.928  1.00 20.67           C  
ATOM    379  CD  ARG A  33     -43.789  -3.165 -18.270  1.00 20.67           C  
ATOM    380  NE  ARG A  33     -42.836  -2.393 -17.465  1.00 20.67           N  
ATOM    381  CZ  ARG A  33     -43.092  -1.184 -16.913  1.00 20.67           C  
ATOM    382  NH1 ARG A  33     -44.271  -0.623 -17.066  1.00 20.67           N  
ATOM    383  NH2 ARG A  33     -42.154  -0.561 -16.222  1.00 20.67           N  
ATOM    384  H   ARG A  33     -42.660  -4.912 -21.933  1.00 20.67           H  
ATOM    385  HA  ARG A  33     -42.937  -6.920 -19.809  1.00 20.67           H  
ATOM    386 1HB  ARG A  33     -44.531  -4.442 -20.540  1.00 20.67           H  
ATOM    387 2HB  ARG A  33     -44.921  -5.484 -19.179  1.00 20.67           H  
ATOM    388 1HG  ARG A  33     -42.739  -4.993 -18.151  1.00 20.67           H  
ATOM    389 2HG  ARG A  33     -42.316  -3.974 -19.548  1.00 20.67           H  
ATOM    390 1HD  ARG A  33     -44.208  -2.505 -19.032  1.00 20.67           H  
ATOM    391 2HD  ARG A  33     -44.588  -3.510 -17.614  1.00 20.67           H  
ATOM    392  HE  ARG A  33     -41.915  -2.788 -17.321  1.00 20.67           H  
ATOM    393 1HH1 ARG A  33     -44.995  -1.095 -17.582  1.00 20.67           H  
ATOM    394 2HH1 ARG A  33     -44.459   0.293 -16.668  1.00 20.67           H  
ATOM    395 1HH2 ARG A  33     -41.245  -0.984 -16.104  1.00 20.67           H  
ATOM    396 2HH2 ARG A  33     -42.348   0.347 -15.819  1.00 20.67           H  
ATOM    397  N   ARG A  34     -44.956  -6.718 -22.388  1.00 20.66           N  
ATOM    398  CA  ARG A  34     -45.962  -7.448 -23.152  1.00 20.66           C  
ATOM    399  C   ARG A  34     -45.416  -8.805 -23.596  1.00 20.66           C  
ATOM    400  O   ARG A  34     -46.132  -9.803 -23.606  1.00 20.66           O  
ATOM    401  CB  ARG A  34     -46.414  -6.623 -24.338  1.00 20.66           C  
ATOM    402  CG  ARG A  34     -47.244  -5.417 -23.930  1.00 20.66           C  
ATOM    403  CD  ARG A  34     -47.936  -4.748 -25.065  1.00 20.66           C  
ATOM    404  NE  ARG A  34     -47.009  -4.118 -25.985  1.00 20.66           N  
ATOM    405  CZ  ARG A  34     -46.517  -2.874 -25.808  1.00 20.66           C  
ATOM    406  NH1 ARG A  34     -46.865  -2.194 -24.744  1.00 20.66           N  
ATOM    407  NH2 ARG A  34     -45.690  -2.344 -26.693  1.00 20.66           N  
ATOM    408  H   ARG A  34     -44.578  -5.840 -22.752  1.00 20.66           H  
ATOM    409  HA  ARG A  34     -46.826  -7.621 -22.511  1.00 20.66           H  
ATOM    410 1HB  ARG A  34     -45.549  -6.276 -24.889  1.00 20.66           H  
ATOM    411 2HB  ARG A  34     -47.010  -7.236 -25.008  1.00 20.66           H  
ATOM    412 1HG  ARG A  34     -47.999  -5.729 -23.210  1.00 20.66           H  
ATOM    413 2HG  ARG A  34     -46.580  -4.682 -23.460  1.00 20.66           H  
ATOM    414 1HD  ARG A  34     -48.515  -5.487 -25.618  1.00 20.66           H  
ATOM    415 2HD  ARG A  34     -48.603  -3.981 -24.675  1.00 20.66           H  
ATOM    416  HE  ARG A  34     -46.731  -4.630 -26.811  1.00 20.66           H  
ATOM    417 1HH1 ARG A  34     -47.494  -2.602 -24.070  1.00 20.66           H  
ATOM    418 2HH1 ARG A  34     -46.478  -1.258 -24.574  1.00 20.66           H  
ATOM    419 1HH2 ARG A  34     -45.429  -2.866 -27.514  1.00 20.66           H  
ATOM    420 2HH2 ARG A  34     -45.330  -1.411 -26.548  1.00 20.66           H  
ATOM    421  N   GLY A  35     -44.135  -8.822 -23.959  1.00 20.67           N  
ATOM    422  CA  GLY A  35     -43.411 -10.014 -24.356  1.00 20.67           C  
ATOM    423  C   GLY A  35     -43.330 -10.998 -23.199  1.00 20.67           C  
ATOM    424  O   GLY A  35     -43.666 -12.173 -23.345  1.00 20.67           O  
ATOM    425  H   GLY A  35     -43.619  -7.953 -23.971  1.00 20.67           H  
ATOM    426 1HA  GLY A  35     -43.905 -10.478 -25.209  1.00 20.67           H  
ATOM    427 2HA  GLY A  35     -42.406  -9.731 -24.671  1.00 20.67           H  
ATOM    428  N   GLY A  36     -42.859 -10.511 -22.045  1.00 20.68           N  
ATOM    429  CA  GLY A  36     -42.732 -11.331 -20.851  1.00 20.68           C  
ATOM    430  C   GLY A  36     -44.063 -11.959 -20.474  1.00 20.68           C  
ATOM    431  O   GLY A  36     -44.156 -13.179 -20.308  1.00 20.68           O  
ATOM    432  H   GLY A  36     -42.567  -9.535 -21.987  1.00 20.68           H  
ATOM    433 1HA  GLY A  36     -41.987 -12.108 -21.017  1.00 20.68           H  
ATOM    434 2HA  GLY A  36     -42.380 -10.710 -20.030  1.00 20.68           H  
ATOM    435  N   ASP A  37     -45.083 -11.116 -20.287  1.00 20.68           N  
ATOM    436  CA  ASP A  37     -46.413 -11.579 -19.915  1.00 20.68           C  
ATOM    437  C   ASP A  37     -46.327 -12.582 -18.792  1.00 20.68           C  
ATOM    438  O   ASP A  37     -46.782 -13.727 -18.926  1.00 20.68           O  
ATOM    439  CB  ASP A  37     -47.189 -12.153 -21.096  1.00 20.68           C  
ATOM    440  CG  ASP A  37     -48.698 -12.292 -20.763  1.00 20.68           C  
ATOM    441  OD1 ASP A  37     -49.130 -11.655 -19.807  1.00 20.68           O  
ATOM    442  OD2 ASP A  37     -49.425 -12.979 -21.477  1.00 20.68           O  
ATOM    443  H   ASP A  37     -44.943 -10.115 -20.445  1.00 20.68           H  
ATOM    444  HA  ASP A  37     -46.973 -10.723 -19.543  1.00 20.68           H  
ATOM    445 1HB  ASP A  37     -47.072 -11.496 -21.960  1.00 20.68           H  
ATOM    446 2HB  ASP A  37     -46.781 -13.126 -21.364  1.00 20.68           H  
ATOM    447  N   ASN A  38     -45.846 -12.127 -17.639  1.00 20.65           N  
ATOM    448  CA  ASN A  38     -45.552 -12.978 -16.490  1.00 20.65           C  
ATOM    449  C   ASN A  38     -46.787 -13.575 -15.807  1.00 20.65           C  
ATOM    450  O   ASN A  38     -46.693 -14.124 -14.710  1.00 20.65           O  
ATOM    451  CB  ASN A  38     -44.728 -12.198 -15.483  1.00 20.65           C  
ATOM    452  CG  ASN A  38     -43.326 -11.907 -15.990  1.00 20.65           C  
ATOM    453  OD1 ASN A  38     -42.789 -12.622 -16.843  1.00 20.65           O  
ATOM    454  ND2 ASN A  38     -42.727 -10.862 -15.471  1.00 20.65           N  
ATOM    455  H   ASN A  38     -45.580 -11.154 -17.602  1.00 20.65           H  
ATOM    456  HA  ASN A  38     -44.953 -13.814 -16.850  1.00 20.65           H  
ATOM    457 1HB  ASN A  38     -45.224 -11.253 -15.254  1.00 20.65           H  
ATOM    458 2HB  ASN A  38     -44.651 -12.762 -14.553  1.00 20.65           H  
ATOM    459 1HD2 ASN A  38     -41.802 -10.618 -15.762  1.00 20.65           H  
ATOM    460 2HD2 ASN A  38     -43.196 -10.308 -14.782  1.00 20.65           H  
ATOM    461  N   HIS A  39     -47.935 -13.506 -16.481  1.00 20.57           N  
ATOM    462  CA  HIS A  39     -49.141 -14.176 -16.050  1.00 20.57           C  
ATOM    463  C   HIS A  39     -49.001 -15.649 -16.437  1.00 20.57           C  
ATOM    464  O   HIS A  39     -49.649 -16.522 -15.861  1.00 20.57           O  
ATOM    465  CB  HIS A  39     -50.372 -13.587 -16.735  1.00 20.57           C  
ATOM    466  CG  HIS A  39     -50.632 -12.169 -16.391  1.00 20.57           C  
ATOM    467  ND1 HIS A  39     -50.242 -11.123 -17.214  1.00 20.57           N  
ATOM    468  CD2 HIS A  39     -51.237 -11.603 -15.313  1.00 20.57           C  
ATOM    469  CE1 HIS A  39     -50.600  -9.975 -16.661  1.00 20.57           C  
ATOM    470  NE2 HIS A  39     -51.204 -10.238 -15.502  1.00 20.57           N  
ATOM    471  H   HIS A  39     -47.953 -13.010 -17.366  1.00 20.57           H  
ATOM    472  HA  HIS A  39     -49.259 -14.103 -14.969  1.00 20.57           H  
ATOM    473 1HB  HIS A  39     -50.232 -13.637 -17.823  1.00 20.57           H  
ATOM    474 2HB  HIS A  39     -51.251 -14.174 -16.487  1.00 20.57           H  
ATOM    475  HD1 HIS A  39     -49.781 -11.225 -18.142  1.00 20.57           H  
ATOM    476  HD2 HIS A  39     -51.699 -12.027 -14.410  1.00 20.57           H  
ATOM    477  HE1 HIS A  39     -50.380  -9.024 -17.160  1.00 20.57           H  
ATOM    478  N   GLY A  40     -48.147 -15.911 -17.440  1.00 20.44           N  
ATOM    479  CA  GLY A  40     -47.885 -17.264 -17.919  1.00 20.44           C  
ATOM    480  C   GLY A  40     -48.995 -17.864 -18.775  1.00 20.44           C  
ATOM    481  O   GLY A  40     -49.110 -19.087 -18.855  1.00 20.44           O  
ATOM    482  H   GLY A  40     -47.652 -15.132 -17.880  1.00 20.44           H  
ATOM    483 1HA  GLY A  40     -46.961 -17.253 -18.494  1.00 20.44           H  
ATOM    484 2HA  GLY A  40     -47.708 -17.910 -17.061  1.00 20.44           H  
ATOM    485  N   ARG A  41     -49.803 -17.025 -19.427  1.00 20.27           N  
ATOM    486  CA  ARG A  41     -50.927 -17.513 -20.228  1.00 20.27           C  
ATOM    487  C   ARG A  41     -50.504 -18.450 -21.360  1.00 20.27           C  
ATOM    488  O   ARG A  41     -51.208 -19.409 -21.672  1.00 20.27           O  
ATOM    489  CB  ARG A  41     -51.683 -16.342 -20.829  1.00 20.27           C  
ATOM    490  CG  ARG A  41     -52.445 -15.492 -19.823  1.00 20.27           C  
ATOM    491  CD  ARG A  41     -53.252 -14.427 -20.500  1.00 20.27           C  
ATOM    492  NE  ARG A  41     -52.408 -13.438 -21.164  1.00 20.27           N  
ATOM    493  CZ  ARG A  41     -52.841 -12.469 -21.985  1.00 20.27           C  
ATOM    494  NH1 ARG A  41     -54.122 -12.313 -22.267  1.00 20.27           N  
ATOM    495  NH2 ARG A  41     -51.939 -11.685 -22.492  1.00 20.27           N  
ATOM    496  H   ARG A  41     -49.650 -16.028 -19.343  1.00 20.27           H  
ATOM    497  HA  ARG A  41     -51.605 -18.055 -19.566  1.00 20.27           H  
ATOM    498 1HB  ARG A  41     -50.978 -15.674 -21.331  1.00 20.27           H  
ATOM    499 2HB  ARG A  41     -52.383 -16.706 -21.581  1.00 20.27           H  
ATOM    500 1HG  ARG A  41     -53.112 -16.129 -19.243  1.00 20.27           H  
ATOM    501 2HG  ARG A  41     -51.733 -15.009 -19.152  1.00 20.27           H  
ATOM    502 1HD  ARG A  41     -53.899 -14.880 -21.246  1.00 20.27           H  
ATOM    503 2HD  ARG A  41     -53.857 -13.910 -19.755  1.00 20.27           H  
ATOM    504  HE  ARG A  41     -51.375 -13.467 -21.018  1.00 20.27           H  
ATOM    505 1HH1 ARG A  41     -54.805 -12.935 -21.860  1.00 20.27           H  
ATOM    506 2HH1 ARG A  41     -54.411 -11.575 -22.887  1.00 20.27           H  
ATOM    507 1HH2 ARG A  41     -50.953 -11.878 -22.225  1.00 20.27           H  
ATOM    508 2HH2 ARG A  41     -52.188 -10.936 -23.112  1.00 20.27           H  
ATOM    509  N   GLY A  42     -49.335 -18.205 -21.952  1.00 20.07           N  
ATOM    510  CA  GLY A  42     -48.842 -19.073 -23.021  1.00 20.07           C  
ATOM    511  C   GLY A  42     -48.646 -20.490 -22.487  1.00 20.07           C  
ATOM    512  O   GLY A  42     -49.155 -21.467 -23.049  1.00 20.07           O  
ATOM    513  H   GLY A  42     -48.793 -17.405 -21.660  1.00 20.07           H  
ATOM    514 1HA  GLY A  42     -49.558 -19.084 -23.844  1.00 20.07           H  
ATOM    515 2HA  GLY A  42     -47.900 -18.686 -23.408  1.00 20.07           H  
ATOM    516  N   ARG A  43     -47.894 -20.579 -21.386  1.00 19.84           N  
ATOM    517  CA  ARG A  43     -47.580 -21.839 -20.725  1.00 19.84           C  
ATOM    518  C   ARG A  43     -48.853 -22.502 -20.224  1.00 19.84           C  
ATOM    519  O   ARG A  43     -49.021 -23.720 -20.345  1.00 19.84           O  
ATOM    520  CB  ARG A  43     -46.631 -21.573 -19.564  1.00 19.84           C  
ATOM    521  CG  ARG A  43     -45.219 -21.171 -19.997  1.00 19.84           C  
ATOM    522  CD  ARG A  43     -44.237 -21.179 -18.873  1.00 19.84           C  
ATOM    523  NE  ARG A  43     -44.531 -20.151 -17.868  1.00 19.84           N  
ATOM    524  CZ  ARG A  43     -44.092 -18.870 -17.923  1.00 19.84           C  
ATOM    525  NH1 ARG A  43     -43.352 -18.465 -18.934  1.00 19.84           N  
ATOM    526  NH2 ARG A  43     -44.406 -18.019 -16.959  1.00 19.84           N  
ATOM    527  H   ARG A  43     -47.533 -19.726 -20.987  1.00 19.84           H  
ATOM    528  HA  ARG A  43     -47.094 -22.501 -21.441  1.00 19.84           H  
ATOM    529 1HB  ARG A  43     -47.033 -20.771 -18.945  1.00 19.84           H  
ATOM    530 2HB  ARG A  43     -46.557 -22.464 -18.939  1.00 19.84           H  
ATOM    531 1HG  ARG A  43     -44.869 -21.868 -20.760  1.00 19.84           H  
ATOM    532 2HG  ARG A  43     -45.250 -20.166 -20.416  1.00 19.84           H  
ATOM    533 1HD  ARG A  43     -44.261 -22.151 -18.380  1.00 19.84           H  
ATOM    534 2HD  ARG A  43     -43.237 -20.997 -19.264  1.00 19.84           H  
ATOM    535  HE  ARG A  43     -45.094 -20.418 -17.074  1.00 19.84           H  
ATOM    536 1HH1 ARG A  43     -43.108 -19.111 -19.672  1.00 19.84           H  
ATOM    537 2HH1 ARG A  43     -43.028 -17.506 -18.973  1.00 19.84           H  
ATOM    538 1HH2 ARG A  43     -44.970 -18.325 -16.176  1.00 19.84           H  
ATOM    539 2HH2 ARG A  43     -44.073 -17.063 -17.002  1.00 19.84           H  
ATOM    540  N   GLY A  44     -49.776 -21.684 -19.718  1.00 19.60           N  
ATOM    541  CA  GLY A  44     -51.059 -22.144 -19.221  1.00 19.60           C  
ATOM    542  C   GLY A  44     -51.815 -22.879 -20.315  1.00 19.60           C  
ATOM    543  O   GLY A  44     -52.240 -24.019 -20.117  1.00 19.60           O  
ATOM    544  H   GLY A  44     -49.569 -20.692 -19.642  1.00 19.60           H  
ATOM    545 1HA  GLY A  44     -50.905 -22.801 -18.367  1.00 19.60           H  
ATOM    546 2HA  GLY A  44     -51.638 -21.286 -18.879  1.00 19.60           H  
ATOM    547  N   ARG A  45     -51.975 -22.231 -21.473  1.00 19.37           N  
ATOM    548  CA  ARG A  45     -52.682 -22.821 -22.605  1.00 19.37           C  
ATOM    549  C   ARG A  45     -51.999 -24.092 -23.093  1.00 19.37           C  
ATOM    550  O   ARG A  45     -52.665 -25.083 -23.407  1.00 19.37           O  
ATOM    551  CB  ARG A  45     -52.750 -21.817 -23.743  1.00 19.37           C  
ATOM    552  CG  ARG A  45     -53.692 -20.646 -23.506  1.00 19.37           C  
ATOM    553  CD  ARG A  45     -53.594 -19.640 -24.587  1.00 19.37           C  
ATOM    554  NE  ARG A  45     -54.494 -18.519 -24.367  1.00 19.37           N  
ATOM    555  CZ  ARG A  45     -54.485 -17.380 -25.084  1.00 19.37           C  
ATOM    556  NH1 ARG A  45     -53.615 -17.223 -26.057  1.00 19.37           N  
ATOM    557  NH2 ARG A  45     -55.351 -16.420 -24.810  1.00 19.37           N  
ATOM    558  H   ARG A  45     -51.601 -21.285 -21.567  1.00 19.37           H  
ATOM    559  HA  ARG A  45     -53.695 -23.065 -22.290  1.00 19.37           H  
ATOM    560 1HB  ARG A  45     -51.754 -21.398 -23.903  1.00 19.37           H  
ATOM    561 2HB  ARG A  45     -53.048 -22.318 -24.663  1.00 19.37           H  
ATOM    562 1HG  ARG A  45     -54.716 -21.009 -23.469  1.00 19.37           H  
ATOM    563 2HG  ARG A  45     -53.444 -20.165 -22.562  1.00 19.37           H  
ATOM    564 1HD  ARG A  45     -52.573 -19.257 -24.624  1.00 19.37           H  
ATOM    565 2HD  ARG A  45     -53.846 -20.101 -25.541  1.00 19.37           H  
ATOM    566  HE  ARG A  45     -55.176 -18.604 -23.626  1.00 19.37           H  
ATOM    567 1HH1 ARG A  45     -52.953 -17.957 -26.265  1.00 19.37           H  
ATOM    568 2HH1 ARG A  45     -53.609 -16.369 -26.596  1.00 19.37           H  
ATOM    569 1HH2 ARG A  45     -56.023 -16.541 -24.065  1.00 19.37           H  
ATOM    570 2HH2 ARG A  45     -55.346 -15.568 -25.352  1.00 19.37           H  
ATOM    571  N   GLY A  46     -50.667 -24.097 -23.106  1.00 19.17           N  
ATOM    572  CA  GLY A  46     -49.924 -25.282 -23.511  1.00 19.17           C  
ATOM    573  C   GLY A  46     -50.278 -26.457 -22.601  1.00 19.17           C  
ATOM    574  O   GLY A  46     -50.676 -27.535 -23.068  1.00 19.17           O  
ATOM    575  H   GLY A  46     -50.153 -23.248 -22.857  1.00 19.17           H  
ATOM    576 1HA  GLY A  46     -50.156 -25.526 -24.547  1.00 19.17           H  
ATOM    577 2HA  GLY A  46     -48.856 -25.075 -23.449  1.00 19.17           H  
ATOM    578  N   ARG A  47     -50.138 -26.232 -21.292  1.00 19.01           N  
ATOM    579  CA  ARG A  47     -50.414 -27.232 -20.272  1.00 19.01           C  
ATOM    580  C   ARG A  47     -51.875 -27.657 -20.287  1.00 19.01           C  
ATOM    581  O   ARG A  47     -52.179 -28.838 -20.101  1.00 19.01           O  
ATOM    582  CB  ARG A  47     -50.052 -26.664 -18.912  1.00 19.01           C  
ATOM    583  CG  ARG A  47     -48.555 -26.502 -18.682  1.00 19.01           C  
ATOM    584  CD  ARG A  47     -48.268 -25.782 -17.423  1.00 19.01           C  
ATOM    585  NE  ARG A  47     -46.837 -25.612 -17.211  1.00 19.01           N  
ATOM    586  CZ  ARG A  47     -46.290 -24.814 -16.275  1.00 19.01           C  
ATOM    587  NH1 ARG A  47     -47.063 -24.112 -15.475  1.00 19.01           N  
ATOM    588  NH2 ARG A  47     -44.975 -24.736 -16.160  1.00 19.01           N  
ATOM    589  H   ARG A  47     -49.815 -25.312 -20.989  1.00 19.01           H  
ATOM    590  HA  ARG A  47     -49.792 -28.104 -20.467  1.00 19.01           H  
ATOM    591 1HB  ARG A  47     -50.507 -25.678 -18.805  1.00 19.01           H  
ATOM    592 2HB  ARG A  47     -50.452 -27.301 -18.126  1.00 19.01           H  
ATOM    593 1HG  ARG A  47     -48.091 -27.485 -18.627  1.00 19.01           H  
ATOM    594 2HG  ARG A  47     -48.120 -25.943 -19.509  1.00 19.01           H  
ATOM    595 1HD  ARG A  47     -48.725 -24.791 -17.470  1.00 19.01           H  
ATOM    596 2HD  ARG A  47     -48.678 -26.335 -16.581  1.00 19.01           H  
ATOM    597  HE  ARG A  47     -46.211 -26.137 -17.807  1.00 19.01           H  
ATOM    598 1HH1 ARG A  47     -48.068 -24.173 -15.562  1.00 19.01           H  
ATOM    599 2HH1 ARG A  47     -46.652 -23.515 -14.771  1.00 19.01           H  
ATOM    600 1HH2 ARG A  47     -44.381 -25.278 -16.773  1.00 19.01           H  
ATOM    601 2HH2 ARG A  47     -44.564 -24.139 -15.457  1.00 19.01           H  
ATOM    602  N   GLY A  48     -52.769 -26.701 -20.548  1.00 18.89           N  
ATOM    603  CA  GLY A  48     -54.202 -26.927 -20.637  1.00 18.89           C  
ATOM    604  C   GLY A  48     -54.507 -27.938 -21.729  1.00 18.89           C  
ATOM    605  O   GLY A  48     -55.193 -28.936 -21.488  1.00 18.89           O  
ATOM    606  H   GLY A  48     -52.441 -25.747 -20.666  1.00 18.89           H  
ATOM    607 1HA  GLY A  48     -54.580 -27.282 -19.680  1.00 18.89           H  
ATOM    608 2HA  GLY A  48     -54.697 -25.981 -20.859  1.00 18.89           H  
ATOM    609  N   ARG A  49     -53.988 -27.679 -22.931  1.00 18.82           N  
ATOM    610  CA  ARG A  49     -54.195 -28.561 -24.070  1.00 18.82           C  
ATOM    611  C   ARG A  49     -53.627 -29.944 -23.784  1.00 18.82           C  
ATOM    612  O   ARG A  49     -54.232 -30.959 -24.130  1.00 18.82           O  
ATOM    613  CB  ARG A  49     -53.527 -27.968 -25.298  1.00 18.82           C  
ATOM    614  CG  ARG A  49     -54.216 -26.735 -25.859  1.00 18.82           C  
ATOM    615  CD  ARG A  49     -53.429 -26.120 -26.949  1.00 18.82           C  
ATOM    616  NE  ARG A  49     -54.081 -24.937 -27.488  1.00 18.82           N  
ATOM    617  CZ  ARG A  49     -53.502 -24.064 -28.334  1.00 18.82           C  
ATOM    618  NH1 ARG A  49     -52.260 -24.250 -28.724  1.00 18.82           N  
ATOM    619  NH2 ARG A  49     -54.183 -23.020 -28.773  1.00 18.82           N  
ATOM    620  H   ARG A  49     -53.435 -26.829 -23.059  1.00 18.82           H  
ATOM    621  HA  ARG A  49     -55.265 -28.648 -24.255  1.00 18.82           H  
ATOM    622 1HB  ARG A  49     -52.507 -27.676 -25.040  1.00 18.82           H  
ATOM    623 2HB  ARG A  49     -53.467 -28.717 -26.085  1.00 18.82           H  
ATOM    624 1HG  ARG A  49     -55.190 -27.015 -26.255  1.00 18.82           H  
ATOM    625 2HG  ARG A  49     -54.347 -26.000 -25.066  1.00 18.82           H  
ATOM    626 1HD  ARG A  49     -52.455 -25.823 -26.557  1.00 18.82           H  
ATOM    627 2HD  ARG A  49     -53.296 -26.837 -27.756  1.00 18.82           H  
ATOM    628  HE  ARG A  49     -55.036 -24.761 -27.211  1.00 18.82           H  
ATOM    629 1HH1 ARG A  49     -51.740 -25.049 -28.387  1.00 18.82           H  
ATOM    630 2HH1 ARG A  49     -51.827 -23.596 -29.359  1.00 18.82           H  
ATOM    631 1HH2 ARG A  49     -55.138 -22.878 -28.475  1.00 18.82           H  
ATOM    632 2HH2 ARG A  49     -53.749 -22.366 -29.408  1.00 18.82           H  
ATOM    633  N   GLY A  50     -52.483 -29.994 -23.104  1.00 18.77           N  
ATOM    634  CA  GLY A  50     -51.898 -31.265 -22.712  1.00 18.77           C  
ATOM    635  C   GLY A  50     -52.854 -32.026 -21.787  1.00 18.77           C  
ATOM    636  O   GLY A  50     -53.222 -33.174 -22.046  1.00 18.77           O  
ATOM    637  H   GLY A  50     -51.997 -29.127 -22.869  1.00 18.77           H  
ATOM    638 1HA  GLY A  50     -51.682 -31.860 -23.598  1.00 18.77           H  
ATOM    639 2HA  GLY A  50     -50.955 -31.081 -22.197  1.00 18.77           H  
ATOM    640  N   GLY A  51     -53.263 -31.368 -20.702  1.00 18.71           N  
ATOM    641  CA  GLY A  51     -54.163 -31.930 -19.701  1.00 18.71           C  
ATOM    642  C   GLY A  51     -55.512 -32.349 -20.278  1.00 18.71           C  
ATOM    643  O   GLY A  51     -56.111 -33.324 -19.824  1.00 18.71           O  
ATOM    644  H   GLY A  51     -52.927 -30.420 -20.559  1.00 18.71           H  
ATOM    645 1HA  GLY A  51     -53.686 -32.788 -19.232  1.00 18.71           H  
ATOM    646 2HA  GLY A  51     -54.322 -31.188 -18.920  1.00 18.71           H  
ATOM    647  N   GLY A  52     -55.966 -31.634 -21.309  1.00 18.64           N  
ATOM    648  CA  GLY A  52     -57.235 -31.888 -21.974  1.00 18.64           C  
ATOM    649  C   GLY A  52     -57.186 -33.050 -22.961  1.00 18.64           C  
ATOM    650  O   GLY A  52     -58.204 -33.382 -23.574  1.00 18.64           O  
ATOM    651  H   GLY A  52     -55.425 -30.826 -21.612  1.00 18.64           H  
ATOM    652 1HA  GLY A  52     -57.999 -32.084 -21.224  1.00 18.64           H  
ATOM    653 2HA  GLY A  52     -57.534 -30.984 -22.502  1.00 18.64           H  
ATOM    654  N   ARG A  53     -56.013 -33.666 -23.139  1.00 18.53           N  
ATOM    655  CA  ARG A  53     -55.881 -34.786 -24.054  1.00 18.53           C  
ATOM    656  C   ARG A  53     -55.138 -35.964 -23.404  1.00 18.53           C  
ATOM    657  O   ARG A  53     -54.056 -36.333 -23.859  1.00 18.53           O  
ATOM    658  CB  ARG A  53     -55.134 -34.350 -25.308  1.00 18.53           C  
ATOM    659  CG  ARG A  53     -55.861 -33.298 -26.158  1.00 18.53           C  
ATOM    660  CD  ARG A  53     -57.077 -33.868 -26.812  1.00 18.53           C  
ATOM    661  NE  ARG A  53     -57.763 -32.895 -27.656  1.00 18.53           N  
ATOM    662  CZ  ARG A  53     -58.734 -32.050 -27.228  1.00 18.53           C  
ATOM    663  NH1 ARG A  53     -59.136 -32.038 -25.986  1.00 18.53           N  
ATOM    664  NH2 ARG A  53     -59.313 -31.202 -28.053  1.00 18.53           N  
ATOM    665  H   ARG A  53     -55.182 -33.358 -22.631  1.00 18.53           H  
ATOM    666  HA  ARG A  53     -56.871 -35.112 -24.359  1.00 18.53           H  
ATOM    667 1HB  ARG A  53     -54.174 -33.916 -25.015  1.00 18.53           H  
ATOM    668 2HB  ARG A  53     -54.930 -35.214 -25.939  1.00 18.53           H  
ATOM    669 1HG  ARG A  53     -56.156 -32.453 -25.538  1.00 18.53           H  
ATOM    670 2HG  ARG A  53     -55.188 -32.945 -26.936  1.00 18.53           H  
ATOM    671 1HD  ARG A  53     -56.791 -34.716 -27.434  1.00 18.53           H  
ATOM    672 2HD  ARG A  53     -57.778 -34.205 -26.045  1.00 18.53           H  
ATOM    673  HE  ARG A  53     -57.500 -32.849 -28.629  1.00 18.53           H  
ATOM    674 1HH1 ARG A  53     -58.729 -32.654 -25.272  1.00 18.53           H  
ATOM    675 2HH1 ARG A  53     -59.882 -31.373 -25.733  1.00 18.53           H  
ATOM    676 1HH2 ARG A  53     -59.049 -31.161 -29.025  1.00 18.53           H  
ATOM    677 2HH2 ARG A  53     -60.042 -30.583 -27.658  1.00 18.53           H  
ATOM    678  N   PRO A  54     -55.705 -36.590 -22.351  1.00 18.38           N  
ATOM    679  CA  PRO A  54     -55.127 -37.689 -21.600  1.00 18.38           C  
ATOM    680  C   PRO A  54     -55.196 -38.980 -22.390  1.00 18.38           C  
ATOM    681  O   PRO A  54     -56.026 -39.119 -23.288  1.00 18.38           O  
ATOM    682  CB  PRO A  54     -56.030 -37.772 -20.370  1.00 18.38           C  
ATOM    683  CG  PRO A  54     -57.365 -37.274 -20.856  1.00 18.38           C  
ATOM    684  CD  PRO A  54     -57.040 -36.183 -21.848  1.00 18.38           C  
ATOM    685  HA  PRO A  54     -54.093 -37.443 -21.327  1.00 18.38           H  
ATOM    686 1HB  PRO A  54     -56.068 -38.810 -20.000  1.00 18.38           H  
ATOM    687 2HB  PRO A  54     -55.614 -37.153 -19.560  1.00 18.38           H  
ATOM    688 1HG  PRO A  54     -57.935 -38.096 -21.305  1.00 18.38           H  
ATOM    689 2HG  PRO A  54     -57.956 -36.903 -20.007  1.00 18.38           H  
ATOM    690 1HD  PRO A  54     -57.797 -36.157 -22.641  1.00 18.38           H  
ATOM    691 2HD  PRO A  54     -56.981 -35.247 -21.290  1.00 18.38           H  
ATOM    692  N   GLY A  55     -54.392 -39.969 -21.998  1.00 18.16           N  
ATOM    693  CA  GLY A  55     -54.443 -41.302 -22.613  1.00 18.16           C  
ATOM    694  C   GLY A  55     -55.671 -42.099 -22.151  1.00 18.16           C  
ATOM    695  O   GLY A  55     -55.558 -43.127 -21.487  1.00 18.16           O  
ATOM    696  H   GLY A  55     -53.725 -39.799 -21.261  1.00 18.16           H  
ATOM    697 1HA  GLY A  55     -54.468 -41.196 -23.698  1.00 18.16           H  
ATOM    698 2HA  GLY A  55     -53.536 -41.852 -22.365  1.00 18.16           H  
ATOM    699  N   ALA A  56     -56.840 -41.579 -22.491  1.00 17.87           N  
ATOM    700  CA  ALA A  56     -58.129 -42.136 -22.121  1.00 17.87           C  
ATOM    701  C   ALA A  56     -58.309 -43.516 -22.751  1.00 17.87           C  
ATOM    702  O   ALA A  56     -57.878 -43.724 -23.886  1.00 17.87           O  
ATOM    703  CB  ALA A  56     -59.232 -41.188 -22.583  1.00 17.87           C  
ATOM    704  H   ALA A  56     -56.805 -40.723 -23.036  1.00 17.87           H  
ATOM    705  HA  ALA A  56     -58.145 -42.226 -21.039  1.00 17.87           H  
ATOM    706 1HB  ALA A  56     -60.206 -41.564 -22.305  1.00 17.87           H  
ATOM    707 2HB  ALA A  56     -59.079 -40.211 -22.121  1.00 17.87           H  
ATOM    708 3HB  ALA A  56     -59.185 -41.085 -23.664  1.00 17.87           H  
ATOM    709  N   PRO A  57     -59.033 -44.454 -22.100  1.00 17.54           N  
ATOM    710  CA  PRO A  57     -59.307 -45.805 -22.581  1.00 17.54           C  
ATOM    711  C   PRO A  57     -60.102 -45.802 -23.882  1.00 17.54           C  
ATOM    712  O   PRO A  57     -60.057 -46.763 -24.657  1.00 17.54           O  
ATOM    713  CB  PRO A  57     -60.109 -46.419 -21.425  1.00 17.54           C  
ATOM    714  CG  PRO A  57     -60.684 -45.239 -20.672  1.00 17.54           C  
ATOM    715  CD  PRO A  57     -59.632 -44.159 -20.781  1.00 17.54           C  
ATOM    716  HA  PRO A  57     -58.354 -46.335 -22.715  1.00 17.54           H  
ATOM    717 1HB  PRO A  57     -60.886 -47.087 -21.825  1.00 17.54           H  
ATOM    718 2HB  PRO A  57     -59.448 -47.040 -20.800  1.00 17.54           H  
ATOM    719 1HG  PRO A  57     -61.644 -44.943 -21.120  1.00 17.54           H  
ATOM    720 2HG  PRO A  57     -60.895 -45.522 -19.629  1.00 17.54           H  
ATOM    721 1HD  PRO A  57     -60.136 -43.195 -20.748  1.00 17.54           H  
ATOM    722 2HD  PRO A  57     -58.876 -44.264 -19.986  1.00 17.54           H  
ATOM    723  N   GLY A  58     -60.787 -44.695 -24.175  1.00 17.20           N  
ATOM    724  CA  GLY A  58     -61.537 -44.574 -25.419  1.00 17.20           C  
ATOM    725  C   GLY A  58     -60.586 -44.612 -26.623  1.00 17.20           C  
ATOM    726  O   GLY A  58     -60.988 -44.931 -27.748  1.00 17.20           O  
ATOM    727  H   GLY A  58     -60.803 -43.924 -23.525  1.00 17.20           H  
ATOM    728 1HA  GLY A  58     -62.260 -45.386 -25.491  1.00 17.20           H  
ATOM    729 2HA  GLY A  58     -62.096 -43.638 -25.416  1.00 17.20           H  
ATOM    730  N   GLY A  59     -59.295 -44.349 -26.372  1.00 16.87           N  
ATOM    731  CA  GLY A  59     -58.259 -44.353 -27.388  1.00 16.87           C  
ATOM    732  C   GLY A  59     -57.945 -45.769 -27.856  1.00 16.87           C  
ATOM    733  O   GLY A  59     -57.231 -45.956 -28.840  1.00 16.87           O  
ATOM    734  H   GLY A  59     -59.000 -44.125 -25.424  1.00 16.87           H  
ATOM    735 1HA  GLY A  59     -58.573 -43.740 -28.233  1.00 16.87           H  
ATOM    736 2HA  GLY A  59     -57.358 -43.898 -26.976  1.00 16.87           H  
ATOM    737  N   SER A  60     -58.493 -46.780 -27.162  1.00 16.59           N  
ATOM    738  CA  SER A  60     -58.320 -48.165 -27.563  1.00 16.59           C  
ATOM    739  C   SER A  60     -59.069 -48.436 -28.874  1.00 16.59           C  
ATOM    740  O   SER A  60     -58.757 -49.389 -29.600  1.00 16.59           O  
ATOM    741  CB  SER A  60     -58.781 -49.101 -26.456  1.00 16.59           C  
ATOM    742  OG  SER A  60     -60.161 -49.002 -26.237  1.00 16.59           O  
ATOM    743  H   SER A  60     -59.060 -46.590 -26.336  1.00 16.59           H  
ATOM    744  HA  SER A  60     -57.257 -48.341 -27.737  1.00 16.59           H  
ATOM    745 1HB  SER A  60     -58.529 -50.125 -26.726  1.00 16.59           H  
ATOM    746 2HB  SER A  60     -58.251 -48.863 -25.536  1.00 16.59           H  
ATOM    747  HG  SER A  60     -60.286 -48.171 -25.724  1.00 16.59           H  
ATOM    748  N   GLY A  61     -60.022 -47.558 -29.234  1.00 16.39           N  
ATOM    749  CA  GLY A  61     -60.784 -47.681 -30.479  1.00 16.39           C  
ATOM    750  C   GLY A  61     -59.915 -47.172 -31.630  1.00 16.39           C  
ATOM    751  O   GLY A  61     -60.196 -46.136 -32.243  1.00 16.39           O  
ATOM    752  H   GLY A  61     -60.235 -46.771 -28.619  1.00 16.39           H  
ATOM    753 1HA  GLY A  61     -61.058 -48.722 -30.643  1.00 16.39           H  
ATOM    754 2HA  GLY A  61     -61.700 -47.098 -30.409  1.00 16.39           H  
ATOM    755  N   SER A  62     -58.845 -47.921 -31.882  1.00 16.30           N  
ATOM    756  CA  SER A  62     -57.736 -47.595 -32.770  1.00 16.30           C  
ATOM    757  C   SER A  62     -57.856 -48.067 -34.215  1.00 16.30           C  
ATOM    758  O   SER A  62     -56.843 -48.186 -34.904  1.00 16.30           O  
ATOM    759  CB  SER A  62     -56.456 -48.139 -32.168  1.00 16.30           C  
ATOM    760  OG  SER A  62     -56.506 -49.538 -32.053  1.00 16.30           O  
ATOM    761  H   SER A  62     -58.766 -48.765 -31.319  1.00 16.30           H  
ATOM    762  HA  SER A  62     -57.653 -46.508 -32.793  1.00 16.30           H  
ATOM    763 1HB  SER A  62     -55.611 -47.851 -32.793  1.00 16.30           H  
ATOM    764 2HB  SER A  62     -56.307 -47.693 -31.181  1.00 16.30           H  
ATOM    765  HG  SER A  62     -57.200 -49.723 -31.393  1.00 16.30           H  
ATOM    766  N   GLY A  63     -59.058 -48.379 -34.676  1.00 16.31           N  
ATOM    767  CA  GLY A  63     -59.204 -48.757 -36.077  1.00 16.31           C  
ATOM    768  C   GLY A  63     -58.653 -50.159 -36.431  1.00 16.31           C  
ATOM    769  O   GLY A  63     -58.951 -51.134 -35.723  1.00 16.31           O  
ATOM    770  H   GLY A  63     -59.868 -48.286 -34.075  1.00 16.31           H  
ATOM    771 1HA  GLY A  63     -60.271 -48.745 -36.313  1.00 16.31           H  
ATOM    772 2HA  GLY A  63     -58.792 -47.973 -36.697  1.00 16.31           H  
ATOM    773  N   PRO A  64     -57.805 -50.278 -37.482  1.00 16.39           N  
ATOM    774  CA  PRO A  64     -57.333 -51.514 -38.095  1.00 16.39           C  
ATOM    775  C   PRO A  64     -56.593 -52.477 -37.189  1.00 16.39           C  
ATOM    776  O   PRO A  64     -56.550 -53.669 -37.494  1.00 16.39           O  
ATOM    777  CB  PRO A  64     -56.376 -51.002 -39.182  1.00 16.39           C  
ATOM    778  CG  PRO A  64     -55.976 -49.628 -38.748  1.00 16.39           C  
ATOM    779  CD  PRO A  64     -57.183 -49.068 -38.070  1.00 16.39           C  
ATOM    780  HA  PRO A  64     -58.182 -52.006 -38.565  1.00 16.39           H  
ATOM    781 1HB  PRO A  64     -55.516 -51.679 -39.276  1.00 16.39           H  
ATOM    782 2HB  PRO A  64     -56.882 -50.991 -40.161  1.00 16.39           H  
ATOM    783 1HG  PRO A  64     -55.100 -49.671 -38.086  1.00 16.39           H  
ATOM    784 2HG  PRO A  64     -55.682 -49.033 -39.634  1.00 16.39           H  
ATOM    785 1HD  PRO A  64     -56.815 -48.373 -37.315  1.00 16.39           H  
ATOM    786 2HD  PRO A  64     -57.851 -48.588 -38.804  1.00 16.39           H  
ATOM    787  N   ARG A  65     -56.017 -52.027 -36.084  1.00 16.50           N  
ATOM    788  CA  ARG A  65     -55.347 -52.998 -35.230  1.00 16.50           C  
ATOM    789  C   ARG A  65     -56.389 -53.960 -34.653  1.00 16.50           C  
ATOM    790  O   ARG A  65     -56.139 -55.160 -34.483  1.00 16.50           O  
ATOM    791  CB  ARG A  65     -54.591 -52.311 -34.109  1.00 16.50           C  
ATOM    792  CG  ARG A  65     -53.357 -51.542 -34.556  1.00 16.50           C  
ATOM    793  CD  ARG A  65     -52.694 -50.845 -33.417  1.00 16.50           C  
ATOM    794  NE  ARG A  65     -51.493 -50.132 -33.841  1.00 16.50           N  
ATOM    795  CZ  ARG A  65     -50.758 -49.324 -33.049  1.00 16.50           C  
ATOM    796  NH1 ARG A  65     -51.109 -49.132 -31.797  1.00 16.50           N  
ATOM    797  NH2 ARG A  65     -49.684 -48.726 -33.533  1.00 16.50           N  
ATOM    798  H   ARG A  65     -56.042 -51.046 -35.831  1.00 16.50           H  
ATOM    799  HA  ARG A  65     -54.638 -53.568 -35.832  1.00 16.50           H  
ATOM    800 1HB  ARG A  65     -55.254 -51.604 -33.606  1.00 16.50           H  
ATOM    801 2HB  ARG A  65     -54.277 -53.049 -33.373  1.00 16.50           H  
ATOM    802 1HG  ARG A  65     -52.639 -52.231 -35.002  1.00 16.50           H  
ATOM    803 2HG  ARG A  65     -53.650 -50.792 -35.294  1.00 16.50           H  
ATOM    804 1HD  ARG A  65     -53.387 -50.121 -32.984  1.00 16.50           H  
ATOM    805 2HD  ARG A  65     -52.409 -51.574 -32.659  1.00 16.50           H  
ATOM    806  HE  ARG A  65     -51.188 -50.253 -34.797  1.00 16.50           H  
ATOM    807 1HH1 ARG A  65     -51.931 -49.590 -31.427  1.00 16.50           H  
ATOM    808 2HH1 ARG A  65     -50.558 -48.528 -31.205  1.00 16.50           H  
ATOM    809 1HH2 ARG A  65     -49.413 -48.874 -34.496  1.00 16.50           H  
ATOM    810 2HH2 ARG A  65     -49.133 -48.122 -32.941  1.00 16.50           H  
ATOM    811  N   HIS A  66     -57.574 -53.411 -34.362  1.00 16.65           N  
ATOM    812  CA  HIS A  66     -58.679 -54.168 -33.805  1.00 16.65           C  
ATOM    813  C   HIS A  66     -59.199 -55.070 -34.881  1.00 16.65           C  
ATOM    814  O   HIS A  66     -59.373 -56.275 -34.677  1.00 16.65           O  
ATOM    815  CB  HIS A  66     -59.814 -53.260 -33.317  1.00 16.65           C  
ATOM    816  CG  HIS A  66     -60.971 -54.014 -32.711  1.00 16.65           C  
ATOM    817  ND1 HIS A  66     -60.892 -54.651 -31.486  1.00 16.65           N  
ATOM    818  CD2 HIS A  66     -62.226 -54.236 -33.171  1.00 16.65           C  
ATOM    819  CE1 HIS A  66     -62.053 -55.229 -31.220  1.00 16.65           C  
ATOM    820  NE2 HIS A  66     -62.879 -54.992 -32.224  1.00 16.65           N  
ATOM    821  H   HIS A  66     -57.739 -52.434 -34.589  1.00 16.65           H  
ATOM    822  HA  HIS A  66     -58.339 -54.784 -32.974  1.00 16.65           H  
ATOM    823 1HB  HIS A  66     -59.431 -52.553 -32.581  1.00 16.65           H  
ATOM    824 2HB  HIS A  66     -60.198 -52.682 -34.154  1.00 16.65           H  
ATOM    825  HD2 HIS A  66     -62.639 -53.881 -34.117  1.00 16.65           H  
ATOM    826  HE1 HIS A  66     -62.288 -55.805 -30.324  1.00 16.65           H  
ATOM    827  HE2 HIS A  66     -63.835 -55.312 -32.292  1.00 16.65           H  
ATOM    828  N   ARG A  67     -59.445 -54.472 -36.043  1.00 16.82           N  
ATOM    829  CA  ARG A  67     -60.027 -55.228 -37.132  1.00 16.82           C  
ATOM    830  C   ARG A  67     -59.124 -56.391 -37.510  1.00 16.82           C  
ATOM    831  O   ARG A  67     -59.616 -57.474 -37.807  1.00 16.82           O  
ATOM    832  CB  ARG A  67     -60.284 -54.359 -38.342  1.00 16.82           C  
ATOM    833  CG  ARG A  67     -61.390 -53.330 -38.138  1.00 16.82           C  
ATOM    834  CD  ARG A  67     -61.850 -52.721 -39.418  1.00 16.82           C  
ATOM    835  NE  ARG A  67     -60.828 -51.935 -40.092  1.00 16.82           N  
ATOM    836  CZ  ARG A  67     -60.599 -50.615 -39.886  1.00 16.82           C  
ATOM    837  NH1 ARG A  67     -61.316 -49.944 -39.001  1.00 16.82           N  
ATOM    838  NH2 ARG A  67     -59.658 -50.013 -40.594  1.00 16.82           N  
ATOM    839  H   ARG A  67     -59.247 -53.472 -36.130  1.00 16.82           H  
ATOM    840  HA  ARG A  67     -60.984 -55.629 -36.798  1.00 16.82           H  
ATOM    841 1HB  ARG A  67     -59.378 -53.854 -38.619  1.00 16.82           H  
ATOM    842 2HB  ARG A  67     -60.570 -54.988 -39.183  1.00 16.82           H  
ATOM    843 1HG  ARG A  67     -62.244 -53.805 -37.654  1.00 16.82           H  
ATOM    844 2HG  ARG A  67     -61.009 -52.529 -37.494  1.00 16.82           H  
ATOM    845 1HD  ARG A  67     -62.164 -53.515 -40.094  1.00 16.82           H  
ATOM    846 2HD  ARG A  67     -62.696 -52.067 -39.214  1.00 16.82           H  
ATOM    847  HE  ARG A  67     -60.257 -52.402 -40.783  1.00 16.82           H  
ATOM    848 1HH1 ARG A  67     -62.036 -50.410 -38.476  1.00 16.82           H  
ATOM    849 2HH1 ARG A  67     -61.163 -48.923 -38.849  1.00 16.82           H  
ATOM    850 1HH2 ARG A  67     -59.121 -50.540 -41.271  1.00 16.82           H  
ATOM    851 2HH2 ARG A  67     -59.463 -49.018 -40.478  1.00 16.82           H  
ATOM    852  N   ASP A  68     -57.800 -56.205 -37.465  1.00 17.01           N  
ATOM    853  CA  ASP A  68     -56.924 -57.312 -37.809  1.00 17.01           C  
ATOM    854  C   ASP A  68     -57.076 -58.400 -36.753  1.00 17.01           C  
ATOM    855  O   ASP A  68     -57.219 -59.580 -37.083  1.00 17.01           O  
ATOM    856  CB  ASP A  68     -55.463 -56.860 -37.912  1.00 17.01           C  
ATOM    857  CG  ASP A  68     -54.552 -57.926 -38.548  1.00 17.01           C  
ATOM    858  OD1 ASP A  68     -54.782 -58.243 -39.695  1.00 17.01           O  
ATOM    859  OD2 ASP A  68     -53.629 -58.410 -37.901  1.00 17.01           O  
ATOM    860  H   ASP A  68     -57.403 -55.296 -37.238  1.00 17.01           H  
ATOM    861  HA  ASP A  68     -57.225 -57.711 -38.772  1.00 17.01           H  
ATOM    862 1HB  ASP A  68     -55.409 -55.943 -38.503  1.00 17.01           H  
ATOM    863 2HB  ASP A  68     -55.094 -56.617 -36.912  1.00 17.01           H  
ATOM    864  N   GLY A  69     -57.157 -58.020 -35.471  1.00 17.19           N  
ATOM    865  CA  GLY A  69     -57.325 -59.028 -34.430  1.00 17.19           C  
ATOM    866  C   GLY A  69     -58.573 -59.880 -34.693  1.00 17.19           C  
ATOM    867  O   GLY A  69     -58.581 -61.083 -34.423  1.00 17.19           O  
ATOM    868  H   GLY A  69     -57.050 -57.038 -35.207  1.00 17.19           H  
ATOM    869 1HA  GLY A  69     -56.439 -59.661 -34.387  1.00 17.19           H  
ATOM    870 2HA  GLY A  69     -57.417 -58.528 -33.466  1.00 17.19           H  
ATOM    871  N   VAL A  70     -59.610 -59.250 -35.254  1.00 17.33           N  
ATOM    872  CA  VAL A  70     -60.862 -59.910 -35.611  1.00 17.33           C  
ATOM    873  C   VAL A  70     -60.743 -60.760 -36.895  1.00 17.33           C  
ATOM    874  O   VAL A  70     -61.263 -61.875 -36.959  1.00 17.33           O  
ATOM    875  CB  VAL A  70     -61.977 -58.858 -35.788  1.00 17.33           C  
ATOM    876  CG1 VAL A  70     -63.240 -59.519 -36.300  1.00 17.33           C  
ATOM    877  CG2 VAL A  70     -62.233 -58.153 -34.449  1.00 17.33           C  
ATOM    878  H   VAL A  70     -59.517 -58.243 -35.405  1.00 17.33           H  
ATOM    879  HA  VAL A  70     -61.142 -60.568 -34.789  1.00 17.33           H  
ATOM    880  HB  VAL A  70     -61.666 -58.131 -36.526  1.00 17.33           H  
ATOM    881 1HG1 VAL A  70     -64.013 -58.765 -36.436  1.00 17.33           H  
ATOM    882 2HG1 VAL A  70     -63.035 -60.003 -37.255  1.00 17.33           H  
ATOM    883 3HG1 VAL A  70     -63.576 -60.263 -35.580  1.00 17.33           H  
ATOM    884 1HG2 VAL A  70     -63.008 -57.398 -34.575  1.00 17.33           H  
ATOM    885 2HG2 VAL A  70     -62.552 -58.882 -33.708  1.00 17.33           H  
ATOM    886 3HG2 VAL A  70     -61.321 -57.674 -34.109  1.00 17.33           H  
ATOM    887  N   ARG A  71     -60.091 -60.210 -37.926  1.00 17.40           N  
ATOM    888  CA  ARG A  71     -59.908 -60.859 -39.230  1.00 17.40           C  
ATOM    889  C   ARG A  71     -59.036 -62.118 -39.243  1.00 17.40           C  
ATOM    890  O   ARG A  71     -59.248 -63.005 -40.072  1.00 17.40           O  
ATOM    891  CB  ARG A  71     -59.282 -59.895 -40.228  1.00 17.40           C  
ATOM    892  CG  ARG A  71     -60.156 -58.757 -40.761  1.00 17.40           C  
ATOM    893  CD  ARG A  71     -59.336 -57.867 -41.640  1.00 17.40           C  
ATOM    894  NE  ARG A  71     -60.105 -56.798 -42.267  1.00 17.40           N  
ATOM    895  CZ  ARG A  71     -59.579 -55.892 -43.130  1.00 17.40           C  
ATOM    896  NH1 ARG A  71     -58.298 -55.944 -43.430  1.00 17.40           N  
ATOM    897  NH2 ARG A  71     -60.349 -54.967 -43.683  1.00 17.40           N  
ATOM    898  H   ARG A  71     -59.702 -59.281 -37.800  1.00 17.40           H  
ATOM    899  HA  ARG A  71     -60.896 -61.134 -39.596  1.00 17.40           H  
ATOM    900 1HB  ARG A  71     -58.413 -59.440 -39.764  1.00 17.40           H  
ATOM    901 2HB  ARG A  71     -58.923 -60.456 -41.086  1.00 17.40           H  
ATOM    902 1HG  ARG A  71     -60.969 -59.171 -41.354  1.00 17.40           H  
ATOM    903 2HG  ARG A  71     -60.567 -58.176 -39.944  1.00 17.40           H  
ATOM    904 1HD  ARG A  71     -58.552 -57.410 -41.034  1.00 17.40           H  
ATOM    905 2HD  ARG A  71     -58.876 -58.463 -42.427  1.00 17.40           H  
ATOM    906  HE  ARG A  71     -61.094 -56.741 -42.060  1.00 17.40           H  
ATOM    907 1HH1 ARG A  71     -57.708 -56.652 -43.015  1.00 17.40           H  
ATOM    908 2HH1 ARG A  71     -57.901 -55.274 -44.079  1.00 17.40           H  
ATOM    909 1HH2 ARG A  71     -61.329 -54.928 -43.458  1.00 17.40           H  
ATOM    910 2HH2 ARG A  71     -59.954 -54.301 -44.371  1.00 17.40           H  
ATOM    911  N   ARG A  72     -58.051 -62.202 -38.353  1.00 17.33           N  
ATOM    912  CA  ARG A  72     -57.128 -63.336 -38.371  1.00 17.33           C  
ATOM    913  C   ARG A  72     -57.897 -64.671 -38.314  1.00 17.33           C  
ATOM    914  O   ARG A  72     -58.722 -64.878 -37.421  1.00 17.33           O  
ATOM    915  CB  ARG A  72     -56.172 -63.231 -37.193  1.00 17.33           C  
ATOM    916  CG  ARG A  72     -55.167 -62.096 -37.319  1.00 17.33           C  
ATOM    917  CD  ARG A  72     -54.404 -61.875 -36.072  1.00 17.33           C  
ATOM    918  NE  ARG A  72     -53.671 -60.623 -36.120  1.00 17.33           N  
ATOM    919  CZ  ARG A  72     -52.883 -60.136 -35.155  1.00 17.33           C  
ATOM    920  NH1 ARG A  72     -52.666 -60.806 -34.041  1.00 17.33           N  
ATOM    921  NH2 ARG A  72     -52.339 -58.961 -35.357  1.00 17.33           N  
ATOM    922  H   ARG A  72     -57.902 -61.425 -37.704  1.00 17.33           H  
ATOM    923  HA  ARG A  72     -56.547 -63.244 -39.280  1.00 17.33           H  
ATOM    924 1HB  ARG A  72     -56.746 -63.055 -36.277  1.00 17.33           H  
ATOM    925 2HB  ARG A  72     -55.629 -64.165 -37.069  1.00 17.33           H  
ATOM    926 1HG  ARG A  72     -54.446 -62.361 -38.090  1.00 17.33           H  
ATOM    927 2HG  ARG A  72     -55.647 -61.188 -37.609  1.00 17.33           H  
ATOM    928 1HD  ARG A  72     -55.097 -61.832 -35.232  1.00 17.33           H  
ATOM    929 2HD  ARG A  72     -53.693 -62.683 -35.923  1.00 17.33           H  
ATOM    930  HE  ARG A  72     -53.782 -60.015 -36.952  1.00 17.33           H  
ATOM    931 1HH1 ARG A  72     -53.097 -61.707 -33.904  1.00 17.33           H  
ATOM    932 2HH1 ARG A  72     -52.070 -60.414 -33.327  1.00 17.33           H  
ATOM    933 1HH2 ARG A  72     -52.574 -58.481 -36.244  1.00 17.33           H  
ATOM    934 2HH2 ARG A  72     -51.739 -58.540 -34.668  1.00 17.33           H  
ATOM    935  N   PRO A  73     -57.555 -65.661 -39.168  1.00 17.06           N  
ATOM    936  CA  PRO A  73     -58.237 -66.941 -39.316  1.00 17.06           C  
ATOM    937  C   PRO A  73     -57.958 -67.934 -38.200  1.00 17.06           C  
ATOM    938  O   PRO A  73     -57.485 -69.044 -38.436  1.00 17.06           O  
ATOM    939  CB  PRO A  73     -57.663 -67.445 -40.642  1.00 17.06           C  
ATOM    940  CG  PRO A  73     -56.264 -66.891 -40.675  1.00 17.06           C  
ATOM    941  CD  PRO A  73     -56.388 -65.508 -40.058  1.00 17.06           C  
ATOM    942  HA  PRO A  73     -59.318 -66.759 -39.407  1.00 17.06           H  
ATOM    943 1HB  PRO A  73     -57.681 -68.540 -40.665  1.00 17.06           H  
ATOM    944 2HB  PRO A  73     -58.282 -67.094 -41.479  1.00 17.06           H  
ATOM    945 1HG  PRO A  73     -55.586 -67.549 -40.110  1.00 17.06           H  
ATOM    946 2HG  PRO A  73     -55.891 -66.866 -41.710  1.00 17.06           H  
ATOM    947 1HD  PRO A  73     -55.477 -65.270 -39.488  1.00 17.06           H  
ATOM    948 2HD  PRO A  73     -56.603 -64.776 -40.855  1.00 17.06           H  
ATOM    949  N   GLN A  74     -58.341 -67.565 -36.986  1.00 16.59           N  
ATOM    950  CA  GLN A  74     -58.119 -68.399 -35.804  1.00 16.59           C  
ATOM    951  C   GLN A  74     -58.938 -69.687 -35.859  1.00 16.59           C  
ATOM    952  O   GLN A  74     -58.626 -70.670 -35.189  1.00 16.59           O  
ATOM    953  CB  GLN A  74     -58.450 -67.621 -34.531  1.00 16.59           C  
ATOM    954  CG  GLN A  74     -57.496 -66.470 -34.247  1.00 16.59           C  
ATOM    955  CD  GLN A  74     -57.829 -65.736 -32.956  1.00 16.59           C  
ATOM    956  OE1 GLN A  74     -58.974 -65.737 -32.485  1.00 16.59           O  
ATOM    957  NE2 GLN A  74     -56.817 -65.105 -32.366  1.00 16.59           N  
ATOM    958  H   GLN A  74     -58.748 -66.637 -36.881  1.00 16.59           H  
ATOM    959  HA  GLN A  74     -57.064 -68.673 -35.775  1.00 16.59           H  
ATOM    960 1HB  GLN A  74     -59.458 -67.211 -34.610  1.00 16.59           H  
ATOM    961 2HB  GLN A  74     -58.435 -68.296 -33.679  1.00 16.59           H  
ATOM    962 1HG  GLN A  74     -56.483 -66.864 -34.169  1.00 16.59           H  
ATOM    963 2HG  GLN A  74     -57.558 -65.756 -35.073  1.00 16.59           H  
ATOM    964 1HE2 GLN A  74     -56.969 -64.601 -31.514  1.00 16.59           H  
ATOM    965 2HE2 GLN A  74     -55.908 -65.131 -32.775  1.00 16.59           H  
ATOM    966  N   LYS A  75     -59.990 -69.669 -36.671  1.00 15.97           N  
ATOM    967  CA  LYS A  75     -60.892 -70.794 -36.849  1.00 15.97           C  
ATOM    968  C   LYS A  75     -60.454 -71.717 -37.994  1.00 15.97           C  
ATOM    969  O   LYS A  75     -61.158 -72.682 -38.291  1.00 15.97           O  
ATOM    970  CB  LYS A  75     -62.314 -70.290 -37.117  1.00 15.97           C  
ATOM    971  CG  LYS A  75     -62.909 -69.418 -35.998  1.00 15.97           C  
ATOM    972  CD  LYS A  75     -63.092 -70.197 -34.701  1.00 15.97           C  
ATOM    973  CE  LYS A  75     -63.771 -69.341 -33.630  1.00 15.97           C  
ATOM    974  NZ  LYS A  75     -63.916 -70.075 -32.342  1.00 15.97           N  
ATOM    975  H   LYS A  75     -60.171 -68.819 -37.182  1.00 15.97           H  
ATOM    976  HA  LYS A  75     -60.894 -71.382 -35.931  1.00 15.97           H  
ATOM    977 1HB  LYS A  75     -62.323 -69.702 -38.037  1.00 15.97           H  
ATOM    978 2HB  LYS A  75     -62.976 -71.141 -37.266  1.00 15.97           H  
ATOM    979 1HG  LYS A  75     -62.248 -68.570 -35.808  1.00 15.97           H  
ATOM    980 2HG  LYS A  75     -63.879 -69.034 -36.316  1.00 15.97           H  
ATOM    981 1HD  LYS A  75     -63.704 -71.081 -34.887  1.00 15.97           H  
ATOM    982 2HD  LYS A  75     -62.118 -70.521 -34.331  1.00 15.97           H  
ATOM    983 1HE  LYS A  75     -63.173 -68.446 -33.462  1.00 15.97           H  
ATOM    984 2HE  LYS A  75     -64.757 -69.044 -33.982  1.00 15.97           H  
ATOM    985 1HZ  LYS A  75     -64.364 -69.478 -31.662  1.00 15.97           H  
ATOM    986 2HZ  LYS A  75     -64.478 -70.902 -32.486  1.00 15.97           H  
ATOM    987 3HZ  LYS A  75     -63.002 -70.344 -32.003  1.00 15.97           H  
ATOM    988  N   ARG A  76     -59.320 -71.386 -38.651  1.00 15.33           N  
ATOM    989  CA  ARG A  76     -58.714 -72.078 -39.811  1.00 15.33           C  
ATOM    990  C   ARG A  76     -58.809 -71.253 -41.120  1.00 15.33           C  
ATOM    991  O   ARG A  76     -57.762 -70.905 -41.666  1.00 15.33           O  
ATOM    992  CB  ARG A  76     -59.223 -73.506 -40.000  1.00 15.33           C  
ATOM    993  CG  ARG A  76     -58.569 -74.282 -41.112  1.00 15.33           C  
ATOM    994  CD  ARG A  76     -59.119 -75.658 -41.177  1.00 15.33           C  
ATOM    995  NE  ARG A  76     -58.509 -76.444 -42.227  1.00 15.33           N  
ATOM    996  CZ  ARG A  76     -58.881 -77.693 -42.572  1.00 15.33           C  
ATOM    997  NH1 ARG A  76     -59.866 -78.287 -41.937  1.00 15.33           N  
ATOM    998  NH2 ARG A  76     -58.256 -78.319 -43.554  1.00 15.33           N  
ATOM    999  H   ARG A  76     -58.796 -70.572 -38.323  1.00 15.33           H  
ATOM   1000  HA  ARG A  76     -57.652 -72.184 -39.592  1.00 15.33           H  
ATOM   1001 1HB  ARG A  76     -59.053 -74.068 -39.084  1.00 15.33           H  
ATOM   1002 2HB  ARG A  76     -60.246 -73.561 -40.205  1.00 15.33           H  
ATOM   1003 1HG  ARG A  76     -58.771 -73.784 -42.063  1.00 15.33           H  
ATOM   1004 2HG  ARG A  76     -57.495 -74.337 -40.949  1.00 15.33           H  
ATOM   1005 1HD  ARG A  76     -58.955 -76.164 -40.228  1.00 15.33           H  
ATOM   1006 2HD  ARG A  76     -60.192 -75.597 -41.377  1.00 15.33           H  
ATOM   1007  HE  ARG A  76     -57.748 -76.024 -42.742  1.00 15.33           H  
ATOM   1008 1HH1 ARG A  76     -60.344 -77.806 -41.187  1.00 15.33           H  
ATOM   1009 2HH1 ARG A  76     -60.145 -79.223 -42.197  1.00 15.33           H  
ATOM   1010 1HH2 ARG A  76     -57.498 -77.863 -44.043  1.00 15.33           H  
ATOM   1011 2HH2 ARG A  76     -58.535 -79.254 -43.814  1.00 15.33           H  
ATOM   1012  N   PRO A  77     -59.999 -70.878 -41.652  1.00 14.74           N  
ATOM   1013  CA  PRO A  77     -61.409 -71.134 -41.337  1.00 14.74           C  
ATOM   1014  C   PRO A  77     -61.918 -72.487 -41.820  1.00 14.74           C  
ATOM   1015  O   PRO A  77     -61.297 -73.143 -42.663  1.00 14.74           O  
ATOM   1016  CB  PRO A  77     -62.117 -70.014 -42.107  1.00 14.74           C  
ATOM   1017  CG  PRO A  77     -61.264 -69.804 -43.310  1.00 14.74           C  
ATOM   1018  CD  PRO A  77     -59.851 -69.986 -42.816  1.00 14.74           C  
ATOM   1019  HA  PRO A  77     -61.595 -71.009 -40.273  1.00 14.74           H  
ATOM   1020 1HB  PRO A  77     -63.141 -70.331 -42.369  1.00 14.74           H  
ATOM   1021 2HB  PRO A  77     -62.209 -69.118 -41.476  1.00 14.74           H  
ATOM   1022 1HG  PRO A  77     -61.540 -70.542 -44.082  1.00 14.74           H  
ATOM   1023 2HG  PRO A  77     -61.443 -68.809 -43.739  1.00 14.74           H  
ATOM   1024 1HD  PRO A  77     -59.252 -70.465 -43.588  1.00 14.74           H  
ATOM   1025 2HD  PRO A  77     -59.422 -69.028 -42.510  1.00 14.74           H  
ATOM   1026  N   SER A  78     -63.081 -72.882 -41.341  1.00 14.28           N  
ATOM   1027  CA  SER A  78     -63.684 -74.054 -41.931  1.00 14.28           C  
ATOM   1028  C   SER A  78     -63.958 -73.645 -43.362  1.00 14.28           C  
ATOM   1029  O   SER A  78     -63.950 -72.450 -43.658  1.00 14.28           O  
ATOM   1030  CB  SER A  78     -64.962 -74.436 -41.212  1.00 14.28           C  
ATOM   1031  OG  SER A  78     -65.957 -73.484 -41.435  1.00 14.28           O  
ATOM   1032  H   SER A  78     -63.554 -72.370 -40.611  1.00 14.28           H  
ATOM   1033  HA  SER A  78     -62.980 -74.887 -41.918  1.00 14.28           H  
ATOM   1034 1HB  SER A  78     -65.306 -75.410 -41.564  1.00 14.28           H  
ATOM   1035 2HB  SER A  78     -64.767 -74.523 -40.146  1.00 14.28           H  
ATOM   1036  HG  SER A  78     -66.067 -73.456 -42.390  1.00 14.28           H  
ATOM   1037  N   CYS A  79     -64.153 -74.606 -44.264  1.00 13.98           N  
ATOM   1038  CA  CYS A  79     -64.385 -74.333 -45.678  1.00 13.98           C  
ATOM   1039  C   CYS A  79     -63.170 -73.694 -46.355  1.00 13.98           C  
ATOM   1040  O   CYS A  79     -63.245 -73.297 -47.534  1.00 13.98           O  
ATOM   1041  CB  CYS A  79     -65.628 -73.452 -45.854  1.00 13.98           C  
ATOM   1042  SG  CYS A  79     -66.046 -72.941 -47.552  1.00 13.98           S  
ATOM   1043  H   CYS A  79     -64.145 -75.570 -43.943  1.00 13.98           H  
ATOM   1044  HA  CYS A  79     -64.582 -75.289 -46.176  1.00 13.98           H  
ATOM   1045 1HB  CYS A  79     -66.494 -73.973 -45.448  1.00 13.98           H  
ATOM   1046 2HB  CYS A  79     -65.520 -72.542 -45.281  1.00 13.98           H  
ATOM   1047  N   ILE A  80     -61.994 -73.721 -45.730  1.00 13.84           N  
ATOM   1048  CA  ILE A  80     -60.779 -73.225 -46.369  1.00 13.84           C  
ATOM   1049  C   ILE A  80     -60.465 -73.946 -47.686  1.00 13.84           C  
ATOM   1050  O   ILE A  80     -59.868 -73.370 -48.594  1.00 13.84           O  
ATOM   1051  CB  ILE A  80     -59.572 -73.350 -45.415  1.00 13.84           C  
ATOM   1052  CG1 ILE A  80     -58.391 -72.557 -45.934  1.00 13.84           C  
ATOM   1053  CG2 ILE A  80     -59.203 -74.793 -45.158  1.00 13.84           C  
ATOM   1054  CD1 ILE A  80     -57.254 -72.469 -44.929  1.00 13.84           C  
ATOM   1055  H   ILE A  80     -61.940 -74.001 -44.748  1.00 13.84           H  
ATOM   1056  HA  ILE A  80     -60.921 -72.169 -46.587  1.00 13.84           H  
ATOM   1057  HB  ILE A  80     -59.836 -72.897 -44.482  1.00 13.84           H  
ATOM   1058 1HG1 ILE A  80     -58.020 -73.021 -46.845  1.00 13.84           H  
ATOM   1059 2HG1 ILE A  80     -58.720 -71.546 -46.166  1.00 13.84           H  
ATOM   1060 1HG2 ILE A  80     -58.376 -74.819 -44.462  1.00 13.84           H  
ATOM   1061 2HG2 ILE A  80     -60.060 -75.314 -44.732  1.00 13.84           H  
ATOM   1062 3HG2 ILE A  80     -58.899 -75.274 -46.078  1.00 13.84           H  
ATOM   1063 1HD1 ILE A  80     -56.438 -71.884 -45.352  1.00 13.84           H  
ATOM   1064 2HD1 ILE A  80     -57.598 -71.996 -44.019  1.00 13.84           H  
ATOM   1065 3HD1 ILE A  80     -56.901 -73.470 -44.696  1.00 13.84           H  
ATOM   1066  N   GLY A  81     -60.892 -75.206 -47.800  1.00 13.83           N  
ATOM   1067  CA  GLY A  81     -60.658 -76.009 -48.994  1.00 13.83           C  
ATOM   1068  C   GLY A  81     -61.718 -75.811 -50.083  1.00 13.83           C  
ATOM   1069  O   GLY A  81     -61.610 -76.394 -51.173  1.00 13.83           O  
ATOM   1070  H   GLY A  81     -61.384 -75.614 -47.020  1.00 13.83           H  
ATOM   1071 1HA  GLY A  81     -59.675 -75.763 -49.396  1.00 13.83           H  
ATOM   1072 2HA  GLY A  81     -60.625 -77.058 -48.710  1.00 13.83           H  
ATOM   1073  N   CYS A  82     -62.710 -74.951 -49.831  1.00 13.89           N  
ATOM   1074  CA  CYS A  82     -63.778 -74.732 -50.798  1.00 13.89           C  
ATOM   1075  C   CYS A  82     -63.225 -74.184 -52.101  1.00 13.89           C  
ATOM   1076  O   CYS A  82     -63.737 -74.508 -53.171  1.00 13.89           O  
ATOM   1077  CB  CYS A  82     -64.833 -73.781 -50.245  1.00 13.89           C  
ATOM   1078  SG  CYS A  82     -65.870 -74.482 -48.875  1.00 13.89           S  
ATOM   1079  H   CYS A  82     -62.754 -74.449 -48.945  1.00 13.89           H  
ATOM   1080  HA  CYS A  82     -64.260 -75.688 -51.003  1.00 13.89           H  
ATOM   1081 1HB  CYS A  82     -64.340 -72.881 -49.869  1.00 13.89           H  
ATOM   1082 2HB  CYS A  82     -65.501 -73.469 -51.050  1.00 13.89           H  
ATOM   1083  N   LYS A  83     -62.151 -73.393 -52.028  1.00 13.92           N  
ATOM   1084  CA  LYS A  83     -61.541 -72.839 -53.230  1.00 13.92           C  
ATOM   1085  C   LYS A  83     -61.031 -73.948 -54.148  1.00 13.92           C  
ATOM   1086  O   LYS A  83     -61.020 -73.796 -55.372  1.00 13.92           O  
ATOM   1087  CB  LYS A  83     -60.371 -71.916 -52.886  1.00 13.92           C  
ATOM   1088  CG  LYS A  83     -60.736 -70.579 -52.240  1.00 13.92           C  
ATOM   1089  CD  LYS A  83     -59.463 -69.767 -51.971  1.00 13.92           C  
ATOM   1090  CE  LYS A  83     -59.750 -68.408 -51.350  1.00 13.92           C  
ATOM   1091  NZ  LYS A  83     -58.480 -67.656 -51.084  1.00 13.92           N  
ATOM   1092  H   LYS A  83     -61.762 -73.174 -51.120  1.00 13.92           H  
ATOM   1093  HA  LYS A  83     -62.295 -72.268 -53.772  1.00 13.92           H  
ATOM   1094 1HB  LYS A  83     -59.695 -72.436 -52.202  1.00 13.92           H  
ATOM   1095 2HB  LYS A  83     -59.807 -71.700 -53.792  1.00 13.92           H  
ATOM   1096 1HG  LYS A  83     -61.396 -70.014 -52.900  1.00 13.92           H  
ATOM   1097 2HG  LYS A  83     -61.256 -70.759 -51.297  1.00 13.92           H  
ATOM   1098 1HD  LYS A  83     -58.816 -70.330 -51.295  1.00 13.92           H  
ATOM   1099 2HD  LYS A  83     -58.929 -69.617 -52.910  1.00 13.92           H  
ATOM   1100 1HE  LYS A  83     -60.373 -67.825 -52.028  1.00 13.92           H  
ATOM   1101 2HE  LYS A  83     -60.284 -68.546 -50.410  1.00 13.92           H  
ATOM   1102 1HZ  LYS A  83     -58.692 -66.758 -50.673  1.00 13.92           H  
ATOM   1103 2HZ  LYS A  83     -57.898 -68.187 -50.449  1.00 13.92           H  
ATOM   1104 3HZ  LYS A  83     -57.983 -67.517 -51.954  1.00 13.92           H  
ATOM   1105  N   GLY A  84     -60.570 -75.058 -53.558  1.00 13.89           N  
ATOM   1106  CA  GLY A  84     -60.057 -76.184 -54.320  1.00 13.89           C  
ATOM   1107  C   GLY A  84     -61.197 -76.767 -55.126  1.00 13.89           C  
ATOM   1108  O   GLY A  84     -61.094 -76.967 -56.344  1.00 13.89           O  
ATOM   1109  H   GLY A  84     -60.644 -75.166 -52.552  1.00 13.89           H  
ATOM   1110 1HA  GLY A  84     -59.255 -75.857 -54.980  1.00 13.89           H  
ATOM   1111 2HA  GLY A  84     -59.654 -76.935 -53.641  1.00 13.89           H  
ATOM   1112  N   THR A  85     -62.304 -77.012 -54.423  1.00 13.77           N  
ATOM   1113  CA  THR A  85     -63.487 -77.586 -55.042  1.00 13.77           C  
ATOM   1114  C   THR A  85     -63.997 -76.694 -56.156  1.00 13.77           C  
ATOM   1115  O   THR A  85     -64.281 -77.165 -57.262  1.00 13.77           O  
ATOM   1116  CB  THR A  85     -64.621 -77.772 -54.016  1.00 13.77           C  
ATOM   1117  OG1 THR A  85     -64.211 -78.697 -52.995  1.00 13.77           O  
ATOM   1118  CG2 THR A  85     -65.879 -78.281 -54.712  1.00 13.77           C  
ATOM   1119  H   THR A  85     -62.293 -76.794 -53.423  1.00 13.77           H  
ATOM   1120  HA  THR A  85     -63.226 -78.553 -55.466  1.00 13.77           H  
ATOM   1121  HB  THR A  85     -64.843 -76.812 -53.548  1.00 13.77           H  
ATOM   1122  HG1 THR A  85     -63.470 -78.319 -52.506  1.00 13.77           H  
ATOM   1123 1HG2 THR A  85     -66.675 -78.394 -53.979  1.00 13.77           H  
ATOM   1124 2HG2 THR A  85     -66.188 -77.563 -55.474  1.00 13.77           H  
ATOM   1125 3HG2 THR A  85     -65.676 -79.243 -55.182  1.00 13.77           H  
ATOM   1126  N   HIS A  86     -64.080 -75.400 -55.880  1.00 13.56           N  
ATOM   1127  CA  HIS A  86     -64.603 -74.478 -56.863  1.00 13.56           C  
ATOM   1128  C   HIS A  86     -63.671 -74.385 -58.067  1.00 13.56           C  
ATOM   1129  O   HIS A  86     -64.140 -74.386 -59.213  1.00 13.56           O  
ATOM   1130  CB  HIS A  86     -64.857 -73.131 -56.209  1.00 13.56           C  
ATOM   1131  CG  HIS A  86     -65.992 -73.225 -55.225  1.00 13.56           C  
ATOM   1132  ND1 HIS A  86     -66.238 -72.268 -54.278  1.00 13.56           N  
ATOM   1133  CD2 HIS A  86     -66.936 -74.182 -55.053  1.00 13.56           C  
ATOM   1134  CE1 HIS A  86     -67.288 -72.626 -53.555  1.00 13.56           C  
ATOM   1135  NE2 HIS A  86     -67.730 -73.786 -54.005  1.00 13.56           N  
ATOM   1136  H   HIS A  86     -63.816 -75.062 -54.954  1.00 13.56           H  
ATOM   1137  HA  HIS A  86     -65.563 -74.841 -57.220  1.00 13.56           H  
ATOM   1138 1HB  HIS A  86     -63.962 -72.801 -55.681  1.00 13.56           H  
ATOM   1139 2HB  HIS A  86     -65.104 -72.386 -56.963  1.00 13.56           H  
ATOM   1140  HD1 HIS A  86     -65.719 -71.415 -54.164  1.00 13.56           H  
ATOM   1141  HD2 HIS A  86     -67.136 -75.123 -55.566  1.00 13.56           H  
ATOM   1142  HE1 HIS A  86     -67.645 -72.000 -52.749  1.00 13.56           H  
ATOM   1143  N   GLY A  87     -62.354 -74.390 -57.837  1.00 13.28           N  
ATOM   1144  CA  GLY A  87     -61.427 -74.358 -58.954  1.00 13.28           C  
ATOM   1145  C   GLY A  87     -61.686 -75.565 -59.853  1.00 13.28           C  
ATOM   1146  O   GLY A  87     -61.673 -75.448 -61.080  1.00 13.28           O  
ATOM   1147  H   GLY A  87     -61.981 -74.381 -56.889  1.00 13.28           H  
ATOM   1148 1HA  GLY A  87     -61.552 -73.432 -59.514  1.00 13.28           H  
ATOM   1149 2HA  GLY A  87     -60.406 -74.386 -58.574  1.00 13.28           H  
ATOM   1150  N   GLY A  88     -61.977 -76.717 -59.235  1.00 12.90           N  
ATOM   1151  CA  GLY A  88     -62.309 -77.938 -59.955  1.00 12.90           C  
ATOM   1152  C   GLY A  88     -63.578 -77.801 -60.805  1.00 12.90           C  
ATOM   1153  O   GLY A  88     -63.635 -78.306 -61.932  1.00 12.90           O  
ATOM   1154  H   GLY A  88     -61.937 -76.749 -58.215  1.00 12.90           H  
ATOM   1155 1HA  GLY A  88     -61.470 -78.220 -60.591  1.00 12.90           H  
ATOM   1156 2HA  GLY A  88     -62.445 -78.740 -59.231  1.00 12.90           H  
ATOM   1157  N   THR A  89     -64.582 -77.045 -60.317  1.00 12.45           N  
ATOM   1158  CA  THR A  89     -65.835 -76.905 -61.076  1.00 12.45           C  
ATOM   1159  C   THR A  89     -65.551 -76.150 -62.369  1.00 12.45           C  
ATOM   1160  O   THR A  89     -66.191 -76.392 -63.404  1.00 12.45           O  
ATOM   1161  CB  THR A  89     -66.939 -76.120 -60.315  1.00 12.45           C  
ATOM   1162  OG1 THR A  89     -66.535 -74.765 -60.095  1.00 12.45           O  
ATOM   1163  CG2 THR A  89     -67.223 -76.748 -58.969  1.00 12.45           C  
ATOM   1164  H   THR A  89     -64.487 -76.647 -59.380  1.00 12.45           H  
ATOM   1165  HA  THR A  89     -66.214 -77.896 -61.325  1.00 12.45           H  
ATOM   1166  HB  THR A  89     -67.841 -76.128 -60.908  1.00 12.45           H  
ATOM   1167  HG1 THR A  89     -65.609 -74.736 -59.827  1.00 12.45           H  
ATOM   1168 1HG2 THR A  89     -68.009 -76.186 -58.460  1.00 12.45           H  
ATOM   1169 2HG2 THR A  89     -67.535 -77.764 -59.104  1.00 12.45           H  
ATOM   1170 3HG2 THR A  89     -66.339 -76.734 -58.381  1.00 12.45           H  
ATOM   1171  N   GLY A  90     -64.506 -75.316 -62.314  1.00 11.95           N  
ATOM   1172  CA  GLY A  90     -64.015 -74.494 -63.413  1.00 11.95           C  
ATOM   1173  C   GLY A  90     -63.559 -75.311 -64.622  1.00 11.95           C  
ATOM   1174  O   GLY A  90     -63.353 -74.768 -65.708  1.00 11.95           O  
ATOM   1175  H   GLY A  90     -64.058 -75.200 -61.402  1.00 11.95           H  
ATOM   1176 1HA  GLY A  90     -64.797 -73.798 -63.715  1.00 11.95           H  
ATOM   1177 2HA  GLY A  90     -63.181 -73.895 -63.049  1.00 11.95           H  
ATOM   1178  N   ALA A  91     -63.400 -76.628 -64.455  1.00 11.42           N  
ATOM   1179  CA  ALA A  91     -63.019 -77.477 -65.569  1.00 11.42           C  
ATOM   1180  C   ALA A  91     -64.038 -77.357 -66.703  1.00 11.42           C  
ATOM   1181  O   ALA A  91     -63.669 -77.345 -67.877  1.00 11.42           O  
ATOM   1182  CB  ALA A  91     -62.918 -78.920 -65.111  1.00 11.42           C  
ATOM   1183  H   ALA A  91     -63.556 -77.058 -63.541  1.00 11.42           H  
ATOM   1184  HA  ALA A  91     -62.051 -77.144 -65.941  1.00 11.42           H  
ATOM   1185 1HB  ALA A  91     -62.621 -79.554 -65.947  1.00 11.42           H  
ATOM   1186 2HB  ALA A  91     -62.180 -78.994 -64.313  1.00 11.42           H  
ATOM   1187 3HB  ALA A  91     -63.884 -79.246 -64.735  1.00 11.42           H  
ATOM   1188  N   GLY A  92     -65.329 -77.200 -66.366  1.00 10.87           N  
ATOM   1189  CA  GLY A  92     -66.393 -77.110 -67.378  1.00 10.87           C  
ATOM   1190  C   GLY A  92     -66.489 -75.687 -67.923  1.00 10.87           C  
ATOM   1191  O   GLY A  92     -67.527 -75.033 -67.825  1.00 10.87           O  
ATOM   1192  H   GLY A  92     -65.580 -77.125 -65.379  1.00 10.87           H  
ATOM   1193 1HA  GLY A  92     -66.184 -77.804 -68.191  1.00 10.87           H  
ATOM   1194 2HA  GLY A  92     -67.342 -77.403 -66.935  1.00 10.87           H  
ATOM   1195  N   ALA A  93     -65.376 -75.208 -68.459  1.00 10.33           N  
ATOM   1196  CA  ALA A  93     -65.191 -73.836 -68.907  1.00 10.33           C  
ATOM   1197  C   ALA A  93     -66.133 -73.378 -70.019  1.00 10.33           C  
ATOM   1198  O   ALA A  93     -66.568 -72.225 -70.019  1.00 10.33           O  
ATOM   1199  CB  ALA A  93     -63.760 -73.666 -69.377  1.00 10.33           C  
ATOM   1200  H   ALA A  93     -64.598 -75.862 -68.515  1.00 10.33           H  
ATOM   1201  HA  ALA A  93     -65.357 -73.190 -68.045  1.00 10.33           H  
ATOM   1202 1HB  ALA A  93     -63.587 -72.630 -69.659  1.00 10.33           H  
ATOM   1203 2HB  ALA A  93     -63.085 -73.945 -68.563  1.00 10.33           H  
ATOM   1204 3HB  ALA A  93     -63.583 -74.312 -70.234  1.00 10.33           H  
ATOM   1205  N   GLY A  94     -66.486 -74.256 -70.963  1.00  9.82           N  
ATOM   1206  CA  GLY A  94     -67.282 -73.847 -72.125  1.00  9.82           C  
ATOM   1207  C   GLY A  94     -68.778 -73.633 -71.877  1.00  9.82           C  
ATOM   1208  O   GLY A  94     -69.621 -74.266 -72.515  1.00  9.82           O  
ATOM   1209  H   GLY A  94     -66.167 -75.224 -70.931  1.00  9.82           H  
ATOM   1210 1HA  GLY A  94     -66.860 -72.924 -72.522  1.00  9.82           H  
ATOM   1211 2HA  GLY A  94     -67.154 -74.594 -72.908  1.00  9.82           H  
ATOM   1212  N   ALA A  95     -69.118 -72.784 -70.925  1.00  9.39           N  
ATOM   1213  CA  ALA A  95     -70.522 -72.480 -70.671  1.00  9.39           C  
ATOM   1214  C   ALA A  95     -71.089 -71.743 -71.875  1.00  9.39           C  
ATOM   1215  O   ALA A  95     -70.394 -70.927 -72.482  1.00  9.39           O  
ATOM   1216  CB  ALA A  95     -70.692 -71.645 -69.410  1.00  9.39           C  
ATOM   1217  H   ALA A  95     -68.366 -72.321 -70.420  1.00  9.39           H  
ATOM   1218  HA  ALA A  95     -71.064 -73.412 -70.555  1.00  9.39           H  
ATOM   1219 1HB  ALA A  95     -71.757 -71.442 -69.250  1.00  9.39           H  
ATOM   1220 2HB  ALA A  95     -70.293 -72.194 -68.557  1.00  9.39           H  
ATOM   1221 3HB  ALA A  95     -70.157 -70.705 -69.522  1.00  9.39           H  
ATOM   1222  N   GLY A  96     -72.343 -71.992 -72.205  1.00  9.04           N  
ATOM   1223  CA  GLY A  96     -73.012 -71.268 -73.285  1.00  9.04           C  
ATOM   1224  C   GLY A  96     -74.023 -70.300 -72.715  1.00  9.04           C  
ATOM   1225  O   GLY A  96     -73.676 -69.252 -72.173  1.00  9.04           O  
ATOM   1226  H   GLY A  96     -72.850 -72.718 -71.699  1.00  9.04           H  
ATOM   1227 1HA  GLY A  96     -72.274 -70.725 -73.872  1.00  9.04           H  
ATOM   1228 2HA  GLY A  96     -73.514 -71.950 -73.959  1.00  9.04           H  
ATOM   1229  N   GLY A  97     -75.298 -70.646 -72.881  1.00  8.75           N  
ATOM   1230  CA  GLY A  97     -76.391 -69.826 -72.364  1.00  8.75           C  
ATOM   1231  C   GLY A  97     -76.669 -70.196 -70.909  1.00  8.75           C  
ATOM   1232  O   GLY A  97     -77.514 -69.592 -70.246  1.00  8.75           O  
ATOM   1233  H   GLY A  97     -75.502 -71.542 -73.322  1.00  8.75           H  
ATOM   1234 1HA  GLY A  97     -76.129 -68.771 -72.437  1.00  8.75           H  
ATOM   1235 2HA  GLY A  97     -77.285 -69.986 -72.965  1.00  8.75           H  
ATOM   1236  N   ALA A  98     -75.963 -71.220 -70.438  1.00  8.52           N  
ATOM   1237  CA  ALA A  98     -76.085 -71.736 -69.085  1.00  8.52           C  
ATOM   1238  C   ALA A  98     -75.634 -70.708 -68.066  1.00  8.52           C  
ATOM   1239  O   ALA A  98     -74.692 -69.947 -68.300  1.00  8.52           O  
ATOM   1240  CB  ALA A  98     -75.272 -72.996 -68.933  1.00  8.52           C  
ATOM   1241  H   ALA A  98     -75.303 -71.659 -71.062  1.00  8.52           H  
ATOM   1242  HA  ALA A  98     -77.133 -71.961 -68.896  1.00  8.52           H  
ATOM   1243 1HB  ALA A  98     -75.396 -73.372 -67.923  1.00  8.52           H  
ATOM   1244 2HB  ALA A  98     -75.614 -73.733 -69.646  1.00  8.52           H  
ATOM   1245 3HB  ALA A  98     -74.223 -72.775 -69.114  1.00  8.52           H  
ATOM   1246  N   GLY A  99     -76.287 -70.693 -66.921  1.00  8.33           N  
ATOM   1247  CA  GLY A  99     -75.892 -69.783 -65.864  1.00  8.33           C  
ATOM   1248  C   GLY A  99     -74.466 -70.060 -65.410  1.00  8.33           C  
ATOM   1249  O   GLY A  99     -74.139 -71.155 -64.921  1.00  8.33           O  
ATOM   1250  H   GLY A  99     -77.057 -71.335 -66.789  1.00  8.33           H  
ATOM   1251 1HA  GLY A  99     -75.974 -68.758 -66.224  1.00  8.33           H  
ATOM   1252 2HA  GLY A  99     -76.575 -69.886 -65.022  1.00  8.33           H  
ATOM   1253  N   ALA A 100     -73.629 -69.031 -65.451  1.00  8.21           N  
ATOM   1254  CA  ALA A 100     -72.225 -69.185 -65.089  1.00  8.21           C  
ATOM   1255  C   ALA A 100     -72.021 -69.150 -63.578  1.00  8.21           C  
ATOM   1256  O   ALA A 100     -71.263 -68.334 -63.053  1.00  8.21           O  
ATOM   1257  CB  ALA A 100     -71.399 -68.100 -65.757  1.00  8.21           C  
ATOM   1258  H   ALA A 100     -73.954 -68.151 -65.820  1.00  8.21           H  
ATOM   1259  HA  ALA A 100     -71.888 -70.155 -65.452  1.00  8.21           H  
ATOM   1260 1HB  ALA A 100     -70.348 -68.242 -65.510  1.00  8.21           H  
ATOM   1261 2HB  ALA A 100     -71.530 -68.161 -66.839  1.00  8.21           H  
ATOM   1262 3HB  ALA A 100     -71.726 -67.127 -65.407  1.00  8.21           H  
ATOM   1263  N   GLY A 101     -72.710 -70.057 -62.900  1.00  8.13           N  
ATOM   1264  CA  GLY A 101     -72.590 -70.273 -61.478  1.00  8.13           C  
ATOM   1265  C   GLY A 101     -71.645 -71.437 -61.332  1.00  8.13           C  
ATOM   1266  O   GLY A 101     -70.817 -71.478 -60.427  1.00  8.13           O  
ATOM   1267  H   GLY A 101     -73.321 -70.650 -63.438  1.00  8.13           H  
ATOM   1268 1HA  GLY A 101     -72.201 -69.385 -60.980  1.00  8.13           H  
ATOM   1269 2HA  GLY A 101     -73.559 -70.508 -61.047  1.00  8.13           H  
ATOM   1270  N   GLY A 102     -71.731 -72.369 -62.291  1.00  8.10           N  
ATOM   1271  CA  GLY A 102     -70.807 -73.501 -62.287  1.00  8.10           C  
ATOM   1272  C   GLY A 102     -70.947 -74.472 -61.109  1.00  8.10           C  
ATOM   1273  O   GLY A 102     -69.938 -74.857 -60.523  1.00  8.10           O  
ATOM   1274  H   GLY A 102     -72.423 -72.245 -63.036  1.00  8.10           H  
ATOM   1275 1HA  GLY A 102     -70.938 -74.056 -63.216  1.00  8.10           H  
ATOM   1276 2HA  GLY A 102     -69.786 -73.119 -62.308  1.00  8.10           H  
ATOM   1277  N   ALA A 103     -72.156 -74.877 -60.705  1.00  8.11           N  
ATOM   1278  CA  ALA A 103     -72.246 -75.729 -59.511  1.00  8.11           C  
ATOM   1279  C   ALA A 103     -71.854 -77.190 -59.775  1.00  8.11           C  
ATOM   1280  O   ALA A 103     -72.657 -78.098 -59.617  1.00  8.11           O  
ATOM   1281  CB  ALA A 103     -73.662 -75.687 -58.962  1.00  8.11           C  
ATOM   1282  H   ALA A 103     -73.017 -74.634 -61.192  1.00  8.11           H  
ATOM   1283  HA  ALA A 103     -71.565 -75.328 -58.761  1.00  8.11           H  
ATOM   1284 1HB  ALA A 103     -73.719 -76.290 -58.060  1.00  8.11           H  
ATOM   1285 2HB  ALA A 103     -73.936 -74.665 -58.730  1.00  8.11           H  
ATOM   1286 3HB  ALA A 103     -74.349 -76.085 -59.701  1.00  8.11           H  
ATOM   1287  N   GLY A 104     -70.582 -77.419 -60.103  1.00  8.12           N  
ATOM   1288  CA  GLY A 104     -70.028 -78.741 -60.450  1.00  8.12           C  
ATOM   1289  C   GLY A 104     -69.727 -79.604 -59.220  1.00  8.12           C  
ATOM   1290  O   GLY A 104     -68.595 -80.032 -59.000  1.00  8.12           O  
ATOM   1291  H   GLY A 104     -69.991 -76.599 -60.159  1.00  8.12           H  
ATOM   1292 1HA  GLY A 104     -70.730 -79.262 -61.094  1.00  8.12           H  
ATOM   1293 2HA  GLY A 104     -69.117 -78.605 -61.031  1.00  8.12           H  
ATOM   1294  N   ALA A 105     -70.748 -79.820 -58.418  1.00  8.09           N  
ATOM   1295  CA  ALA A 105     -70.670 -80.558 -57.163  1.00  8.09           C  
ATOM   1296  C   ALA A 105     -70.290 -82.028 -57.386  1.00  8.09           C  
ATOM   1297  O   ALA A 105     -70.527 -82.598 -58.447  1.00  8.09           O  
ATOM   1298  CB  ALA A 105     -71.996 -80.435 -56.426  1.00  8.09           C  
ATOM   1299  H   ALA A 105     -71.646 -79.448 -58.735  1.00  8.09           H  
ATOM   1300  HA  ALA A 105     -69.886 -80.109 -56.555  1.00  8.09           H  
ATOM   1301 1HB  ALA A 105     -71.938 -80.962 -55.472  1.00  8.09           H  
ATOM   1302 2HB  ALA A 105     -72.211 -79.383 -56.253  1.00  8.09           H  
ATOM   1303 3HB  ALA A 105     -72.783 -80.855 -57.019  1.00  8.09           H  
ATOM   1304  N   GLY A 106     -69.659 -82.629 -56.384  1.00  7.99           N  
ATOM   1305  CA  GLY A 106     -69.250 -84.033 -56.445  1.00  7.99           C  
ATOM   1306  C   GLY A 106     -67.736 -84.139 -56.387  1.00  7.99           C  
ATOM   1307  O   GLY A 106     -67.024 -83.224 -56.801  1.00  7.99           O  
ATOM   1308  H   GLY A 106     -69.469 -82.109 -55.542  1.00  7.99           H  
ATOM   1309 1HA  GLY A 106     -69.684 -84.577 -55.610  1.00  7.99           H  
ATOM   1310 2HA  GLY A 106     -69.624 -84.499 -57.358  1.00  7.99           H  
ATOM   1311  N   GLY A 107     -67.237 -85.242 -55.833  1.00  7.80           N  
ATOM   1312  CA  GLY A 107     -65.793 -85.438 -55.695  1.00  7.80           C  
ATOM   1313  C   GLY A 107     -65.172 -85.998 -56.967  1.00  7.80           C  
ATOM   1314  O   GLY A 107     -63.993 -85.788 -57.247  1.00  7.80           O  
ATOM   1315  H   GLY A 107     -67.885 -85.977 -55.547  1.00  7.80           H  
ATOM   1316 1HA  GLY A 107     -65.321 -84.488 -55.445  1.00  7.80           H  
ATOM   1317 2HA  GLY A 107     -65.600 -86.117 -54.866  1.00  7.80           H  
ATOM   1318  N   GLY A 108     -65.984 -86.706 -57.740  1.00  7.52           N  
ATOM   1319  CA  GLY A 108     -65.551 -87.331 -58.986  1.00  7.52           C  
ATOM   1320  C   GLY A 108     -66.079 -86.566 -60.187  1.00  7.52           C  
ATOM   1321  O   GLY A 108     -66.151 -87.107 -61.294  1.00  7.52           O  
ATOM   1322  H   GLY A 108     -66.953 -86.844 -57.437  1.00  7.52           H  
ATOM   1323 1HA  GLY A 108     -64.462 -87.358 -59.020  1.00  7.52           H  
ATOM   1324 2HA  GLY A 108     -65.894 -88.361 -59.026  1.00  7.52           H  
ATOM   1325  N   ALA A 109     -66.454 -85.302 -59.978  1.00  7.17           N  
ATOM   1326  CA  ALA A 109     -67.128 -84.506 -61.003  1.00  7.17           C  
ATOM   1327  C   ALA A 109     -66.199 -84.084 -62.133  1.00  7.17           C  
ATOM   1328  O   ALA A 109     -65.874 -82.909 -62.324  1.00  7.17           O  
ATOM   1329  CB  ALA A 109     -67.764 -83.274 -60.373  1.00  7.17           C  
ATOM   1330  H   ALA A 109     -66.318 -84.903 -59.057  1.00  7.17           H  
ATOM   1331  HA  ALA A 109     -67.922 -85.122 -61.431  1.00  7.17           H  
ATOM   1332 1HB  ALA A 109     -68.305 -82.711 -61.130  1.00  7.17           H  
ATOM   1333 2HB  ALA A 109     -68.460 -83.583 -59.596  1.00  7.17           H  
ATOM   1334 3HB  ALA A 109     -66.997 -82.642 -59.930  1.00  7.17           H  
ATOM   1335  N   GLY A 110     -65.816 -85.063 -62.934  1.00  6.81           N  
ATOM   1336  CA  GLY A 110     -64.944 -84.900 -64.079  1.00  6.81           C  
ATOM   1337  C   GLY A 110     -65.701 -84.231 -65.216  1.00  6.81           C  
ATOM   1338  O   GLY A 110     -66.111 -84.872 -66.185  1.00  6.81           O  
ATOM   1339  H   GLY A 110     -66.126 -85.996 -62.681  1.00  6.81           H  
ATOM   1340 1HA  GLY A 110     -64.082 -84.294 -63.800  1.00  6.81           H  
ATOM   1341 2HA  GLY A 110     -64.573 -85.873 -64.398  1.00  6.81           H  
ATOM   1342  N   ALA A 111     -65.962 -82.945 -65.045  1.00  6.48           N  
ATOM   1343  CA  ALA A 111     -66.683 -82.157 -66.030  1.00  6.48           C  
ATOM   1344  C   ALA A 111     -65.921 -82.156 -67.343  1.00  6.48           C  
ATOM   1345  O   ALA A 111     -64.687 -82.180 -67.350  1.00  6.48           O  
ATOM   1346  CB  ALA A 111     -66.889 -80.734 -65.539  1.00  6.48           C  
ATOM   1347  H   ALA A 111     -65.642 -82.519 -64.175  1.00  6.48           H  
ATOM   1348  HA  ALA A 111     -67.649 -82.622 -66.201  1.00  6.48           H  
ATOM   1349 1HB  ALA A 111     -67.440 -80.168 -66.289  1.00  6.48           H  
ATOM   1350 2HB  ALA A 111     -67.449 -80.750 -64.605  1.00  6.48           H  
ATOM   1351 3HB  ALA A 111     -65.924 -80.268 -65.375  1.00  6.48           H  
ATOM   1352  N   GLY A 112     -66.657 -82.118 -68.444  1.00  6.21           N  
ATOM   1353  CA  GLY A 112     -66.102 -82.103 -69.784  1.00  6.21           C  
ATOM   1354  C   GLY A 112     -65.792 -80.702 -70.275  1.00  6.21           C  
ATOM   1355  O   GLY A 112     -65.469 -79.814 -69.492  1.00  6.21           O  
ATOM   1356  H   GLY A 112     -67.670 -82.154 -68.375  1.00  6.21           H  
ATOM   1357 1HA  GLY A 112     -65.202 -82.714 -69.810  1.00  6.21           H  
ATOM   1358 2HA  GLY A 112     -66.818 -82.564 -70.463  1.00  6.21           H  
ATOM   1359  N   GLY A 113     -65.823 -80.530 -71.593  1.00  6.02           N  
ATOM   1360  CA  GLY A 113     -65.452 -79.273 -72.222  1.00  6.02           C  
ATOM   1361  C   GLY A 113     -66.347 -78.106 -71.826  1.00  6.02           C  
ATOM   1362  O   GLY A 113     -65.857 -76.978 -71.681  1.00  6.02           O  
ATOM   1363  H   GLY A 113     -66.172 -81.285 -72.177  1.00  6.02           H  
ATOM   1364 1HA  GLY A 113     -64.420 -79.037 -71.964  1.00  6.02           H  
ATOM   1365 2HA  GLY A 113     -65.484 -79.399 -73.304  1.00  6.02           H  
ATOM   1366  N   GLY A 114     -67.647 -78.369 -71.636  1.00  5.92           N  
ATOM   1367  CA  GLY A 114     -68.529 -77.244 -71.323  1.00  5.92           C  
ATOM   1368  C   GLY A 114     -69.991 -77.526 -70.970  1.00  5.92           C  
ATOM   1369  O   GLY A 114     -70.382 -78.634 -70.584  1.00  5.92           O  
ATOM   1370  H   GLY A 114     -67.975 -79.328 -71.771  1.00  5.92           H  
ATOM   1371 1HA  GLY A 114     -68.085 -76.683 -70.500  1.00  5.92           H  
ATOM   1372 2HA  GLY A 114     -68.518 -76.574 -72.178  1.00  5.92           H  
ATOM   1373  N   ALA A 115     -70.777 -76.452 -71.033  1.00  5.91           N  
ATOM   1374  CA  ALA A 115     -72.163 -76.417 -70.585  1.00  5.91           C  
ATOM   1375  C   ALA A 115     -73.002 -75.467 -71.434  1.00  5.91           C  
ATOM   1376  O   ALA A 115     -73.485 -74.436 -70.957  1.00  5.91           O  
ATOM   1377  CB  ALA A 115     -72.215 -76.001 -69.122  1.00  5.91           C  
ATOM   1378  H   ALA A 115     -70.383 -75.602 -71.432  1.00  5.91           H  
ATOM   1379  HA  ALA A 115     -72.566 -77.411 -70.694  1.00  5.91           H  
ATOM   1380 1HB  ALA A 115     -73.243 -76.008 -68.783  1.00  5.91           H  
ATOM   1381 2HB  ALA A 115     -71.632 -76.706 -68.529  1.00  5.91           H  
ATOM   1382 3HB  ALA A 115     -71.803 -75.005 -68.999  1.00  5.91           H  
ATOM   1383  N   GLY A 116     -73.123 -75.789 -72.709  1.00  5.97           N  
ATOM   1384  CA  GLY A 116     -73.811 -74.962 -73.690  1.00  5.97           C  
ATOM   1385  C   GLY A 116     -75.275 -74.636 -73.349  1.00  5.97           C  
ATOM   1386  O   GLY A 116     -75.686 -73.465 -73.311  1.00  5.97           O  
ATOM   1387  H   GLY A 116     -72.716 -76.659 -73.022  1.00  5.97           H  
ATOM   1388 1HA  GLY A 116     -73.241 -74.061 -73.841  1.00  5.97           H  
ATOM   1389 2HA  GLY A 116     -73.787 -75.484 -74.645  1.00  5.97           H  
ATOM   1390  N   GLY A 117     -76.062 -75.689 -73.135  1.00  6.11           N  
ATOM   1391  CA  GLY A 117     -77.496 -75.608 -72.867  1.00  6.11           C  
ATOM   1392  C   GLY A 117     -77.924 -76.126 -71.490  1.00  6.11           C  
ATOM   1393  O   GLY A 117     -79.051 -76.606 -71.331  1.00  6.11           O  
ATOM   1394  H   GLY A 117     -75.645 -76.616 -73.174  1.00  6.11           H  
ATOM   1395 1HA  GLY A 117     -77.813 -74.572 -72.971  1.00  6.11           H  
ATOM   1396 2HA  GLY A 117     -78.022 -76.165 -73.642  1.00  6.11           H  
ATOM   1397  N   ALA A 118     -77.055 -76.028 -70.488  1.00  6.27           N  
ATOM   1398  CA  ALA A 118     -77.385 -76.547 -69.153  1.00  6.27           C  
ATOM   1399  C   ALA A 118     -78.338 -75.648 -68.357  1.00  6.27           C  
ATOM   1400  O   ALA A 118     -78.692 -75.970 -67.224  1.00  6.27           O  
ATOM   1401  CB  ALA A 118     -76.141 -76.752 -68.329  1.00  6.27           C  
ATOM   1402  H   ALA A 118     -76.149 -75.611 -70.661  1.00  6.27           H  
ATOM   1403  HA  ALA A 118     -77.866 -77.511 -69.289  1.00  6.27           H  
ATOM   1404 1HB  ALA A 118     -76.420 -77.177 -67.366  1.00  6.27           H  
ATOM   1405 2HB  ALA A 118     -75.474 -77.416 -68.830  1.00  6.27           H  
ATOM   1406 3HB  ALA A 118     -75.654 -75.807 -68.177  1.00  6.27           H  
ATOM   1407  N   GLY A 119     -78.686 -74.477 -68.882  1.00  6.42           N  
ATOM   1408  CA  GLY A 119     -79.654 -73.640 -68.178  1.00  6.42           C  
ATOM   1409  C   GLY A 119     -79.229 -73.308 -66.757  1.00  6.42           C  
ATOM   1410  O   GLY A 119     -78.191 -72.688 -66.525  1.00  6.42           O  
ATOM   1411  H   GLY A 119     -78.344 -74.213 -69.794  1.00  6.42           H  
ATOM   1412 1HA  GLY A 119     -79.792 -72.715 -68.736  1.00  6.42           H  
ATOM   1413 2HA  GLY A 119     -80.616 -74.131 -68.165  1.00  6.42           H  
ATOM   1414  N   GLY A 120     -80.040 -73.715 -65.777  1.00  6.53           N  
ATOM   1415  CA  GLY A 120     -79.769 -73.413 -64.355  1.00  6.53           C  
ATOM   1416  C   GLY A 120     -78.607 -74.212 -63.721  1.00  6.53           C  
ATOM   1417  O   GLY A 120     -78.752 -74.811 -62.652  1.00  6.53           O  
ATOM   1418  H   GLY A 120     -80.872 -74.249 -66.046  1.00  6.53           H  
ATOM   1419 1HA  GLY A 120     -79.560 -72.347 -64.260  1.00  6.53           H  
ATOM   1420 2HA  GLY A 120     -80.677 -73.599 -63.784  1.00  6.53           H  
ATOM   1421  N   ALA A 121     -77.441 -74.142 -64.355  1.00  6.57           N  
ATOM   1422  CA  ALA A 121     -76.196 -74.813 -63.984  1.00  6.57           C  
ATOM   1423  C   ALA A 121     -75.685 -74.411 -62.606  1.00  6.57           C  
ATOM   1424  O   ALA A 121     -74.959 -75.168 -61.966  1.00  6.57           O  
ATOM   1425  CB  ALA A 121     -75.139 -74.520 -65.024  1.00  6.57           C  
ATOM   1426  H   ALA A 121     -77.440 -73.586 -65.197  1.00  6.57           H  
ATOM   1427  HA  ALA A 121     -76.389 -75.887 -63.969  1.00  6.57           H  
ATOM   1428 1HB  ALA A 121     -74.224 -75.050 -64.780  1.00  6.57           H  
ATOM   1429 2HB  ALA A 121     -75.502 -74.845 -65.991  1.00  6.57           H  
ATOM   1430 3HB  ALA A 121     -74.945 -73.458 -65.053  1.00  6.57           H  
ATOM   1431  N   GLY A 122     -75.997 -73.192 -62.171  1.00  6.54           N  
ATOM   1432  CA  GLY A 122     -75.580 -72.748 -60.848  1.00  6.54           C  
ATOM   1433  C   GLY A 122     -76.527 -73.286 -59.767  1.00  6.54           C  
ATOM   1434  O   GLY A 122     -76.195 -73.274 -58.577  1.00  6.54           O  
ATOM   1435  H   GLY A 122     -76.554 -72.580 -62.749  1.00  6.54           H  
ATOM   1436 1HA  GLY A 122     -74.560 -73.073 -60.650  1.00  6.54           H  
ATOM   1437 2HA  GLY A 122     -75.579 -71.658 -60.814  1.00  6.54           H  
ATOM   1438  N   GLY A 123     -77.720 -73.745 -60.176  1.00  6.47           N  
ATOM   1439  CA  GLY A 123     -78.718 -74.241 -59.239  1.00  6.47           C  
ATOM   1440  C   GLY A 123     -78.612 -75.751 -59.114  1.00  6.47           C  
ATOM   1441  O   GLY A 123     -78.856 -76.319 -58.047  1.00  6.47           O  
ATOM   1442  H   GLY A 123     -77.945 -73.792 -61.162  1.00  6.47           H  
ATOM   1443 1HA  GLY A 123     -78.591 -73.767 -58.268  1.00  6.47           H  
ATOM   1444 2HA  GLY A 123     -79.711 -73.974 -59.600  1.00  6.47           H  
ATOM   1445  N   ALA A 124     -78.197 -76.383 -60.206  1.00  6.37           N  
ATOM   1446  CA  ALA A 124     -78.062 -77.824 -60.278  1.00  6.37           C  
ATOM   1447  C   ALA A 124     -77.120 -78.335 -59.204  1.00  6.37           C  
ATOM   1448  O   ALA A 124     -76.067 -77.749 -58.973  1.00  6.37           O  
ATOM   1449  CB  ALA A 124     -77.530 -78.204 -61.650  1.00  6.37           C  
ATOM   1450  H   ALA A 124     -78.039 -75.835 -61.048  1.00  6.37           H  
ATOM   1451  HA  ALA A 124     -79.044 -78.273 -60.125  1.00  6.37           H  
ATOM   1452 1HB  ALA A 124     -77.451 -79.270 -61.715  1.00  6.37           H  
ATOM   1453 2HB  ALA A 124     -78.215 -77.843 -62.415  1.00  6.37           H  
ATOM   1454 3HB  ALA A 124     -76.550 -77.750 -61.796  1.00  6.37           H  
ATOM   1455  N   GLY A 125     -77.480 -79.441 -58.560  1.00  6.27           N  
ATOM   1456  CA  GLY A 125     -76.596 -80.035 -57.564  1.00  6.27           C  
ATOM   1457  C   GLY A 125     -76.107 -81.386 -58.043  1.00  6.27           C  
ATOM   1458  O   GLY A 125     -76.428 -81.801 -59.152  1.00  6.27           O  
ATOM   1459  H   GLY A 125     -78.371 -79.867 -58.762  1.00  6.27           H  
ATOM   1460 1HA  GLY A 125     -75.744 -79.380 -57.382  1.00  6.27           H  
ATOM   1461 2HA  GLY A 125     -77.129 -80.146 -56.621  1.00  6.27           H  
ATOM   1462  N   ALA A 126     -75.362 -82.081 -57.203  1.00  6.17           N  
ATOM   1463  CA  ALA A 126     -74.808 -83.398 -57.526  1.00  6.17           C  
ATOM   1464  C   ALA A 126     -74.351 -84.028 -56.220  1.00  6.17           C  
ATOM   1465  O   ALA A 126     -74.343 -83.355 -55.186  1.00  6.17           O  
ATOM   1466  CB  ALA A 126     -73.700 -83.293 -58.562  1.00  6.17           C  
ATOM   1467  H   ALA A 126     -75.150 -81.678 -56.302  1.00  6.17           H  
ATOM   1468  HA  ALA A 126     -75.601 -84.027 -57.932  1.00  6.17           H  
ATOM   1469 1HB  ALA A 126     -73.283 -84.242 -58.793  1.00  6.17           H  
ATOM   1470 2HB  ALA A 126     -74.099 -82.858 -59.468  1.00  6.17           H  
ATOM   1471 3HB  ALA A 126     -72.926 -82.686 -58.194  1.00  6.17           H  
ATOM   1472  N   GLY A 127     -74.046 -85.321 -56.244  1.00  6.06           N  
ATOM   1473  CA  GLY A 127     -73.663 -86.032 -55.021  1.00  6.06           C  
ATOM   1474  C   GLY A 127     -72.211 -86.495 -54.891  1.00  6.06           C  
ATOM   1475  O   GLY A 127     -71.361 -85.771 -54.372  1.00  6.06           O  
ATOM   1476  H   GLY A 127     -74.057 -85.814 -57.140  1.00  6.06           H  
ATOM   1477 1HA  GLY A 127     -73.885 -85.387 -54.175  1.00  6.06           H  
ATOM   1478 2HA  GLY A 127     -74.313 -86.888 -54.884  1.00  6.06           H  
ATOM   1479  N   GLY A 128     -71.965 -87.745 -55.290  1.00  5.95           N  
ATOM   1480  CA  GLY A 128     -70.689 -88.451 -55.071  1.00  5.95           C  
ATOM   1481  C   GLY A 128     -69.652 -88.382 -56.201  1.00  5.95           C  
ATOM   1482  O   GLY A 128     -68.840 -87.447 -56.270  1.00  5.95           O  
ATOM   1483  H   GLY A 128     -72.743 -88.237 -55.735  1.00  5.95           H  
ATOM   1484 1HA  GLY A 128     -70.236 -88.067 -54.156  1.00  5.95           H  
ATOM   1485 2HA  GLY A 128     -70.914 -89.500 -54.871  1.00  5.95           H  
ATOM   1486  N   GLY A 129     -69.621 -89.414 -57.043  1.00  5.83           N  
ATOM   1487  CA  GLY A 129     -68.623 -89.484 -58.112  1.00  5.83           C  
ATOM   1488  C   GLY A 129     -69.046 -88.637 -59.307  1.00  5.83           C  
ATOM   1489  O   GLY A 129     -68.670 -87.478 -59.412  1.00  5.83           O  
ATOM   1490  H   GLY A 129     -70.295 -90.164 -56.934  1.00  5.83           H  
ATOM   1491 1HA  GLY A 129     -67.661 -89.152 -57.733  1.00  5.83           H  
ATOM   1492 2HA  GLY A 129     -68.502 -90.521 -58.426  1.00  5.83           H  
ATOM   1493  N   ALA A 130     -69.918 -89.192 -60.120  1.00  5.72           N  
ATOM   1494  CA  ALA A 130     -70.522 -88.571 -61.313  1.00  5.72           C  
ATOM   1495  C   ALA A 130     -69.530 -88.238 -62.446  1.00  5.72           C  
ATOM   1496  O   ALA A 130     -68.789 -89.128 -62.865  1.00  5.72           O  
ATOM   1497  CB  ALA A 130     -71.275 -87.324 -60.887  1.00  5.72           C  
ATOM   1498  H   ALA A 130     -70.149 -90.149 -59.919  1.00  5.72           H  
ATOM   1499  HA  ALA A 130     -71.236 -89.273 -61.716  1.00  5.72           H  
ATOM   1500 1HB  ALA A 130     -71.753 -86.933 -61.726  1.00  5.72           H  
ATOM   1501 2HB  ALA A 130     -72.012 -87.578 -60.138  1.00  5.72           H  
ATOM   1502 3HB  ALA A 130     -70.611 -86.570 -60.486  1.00  5.72           H  
ATOM   1503  N   GLY A 131     -69.582 -87.021 -63.016  1.00  5.63           N  
ATOM   1504  CA  GLY A 131     -68.756 -86.660 -64.182  1.00  5.63           C  
ATOM   1505  C   GLY A 131     -69.622 -86.191 -65.362  1.00  5.63           C  
ATOM   1506  O   GLY A 131     -70.802 -86.523 -65.457  1.00  5.63           O  
ATOM   1507  H   GLY A 131     -70.182 -86.285 -62.646  1.00  5.63           H  
ATOM   1508 1HA  GLY A 131     -68.094 -85.852 -63.900  1.00  5.63           H  
ATOM   1509 2HA  GLY A 131     -68.134 -87.502 -64.480  1.00  5.63           H  
ATOM   1510  N   ALA A 132     -69.054 -85.430 -66.283  1.00  5.57           N  
ATOM   1511  CA  ALA A 132     -69.878 -84.904 -67.374  1.00  5.57           C  
ATOM   1512  C   ALA A 132     -69.070 -84.661 -68.636  1.00  5.57           C  
ATOM   1513  O   ALA A 132     -68.779 -83.506 -68.961  1.00  5.57           O  
ATOM   1514  CB  ALA A 132     -70.569 -83.619 -66.933  1.00  5.57           C  
ATOM   1515  H   ALA A 132     -68.058 -85.205 -66.235  1.00  5.57           H  
ATOM   1516  HA  ALA A 132     -70.637 -85.647 -67.614  1.00  5.57           H  
ATOM   1517 1HB  ALA A 132     -71.206 -83.261 -67.744  1.00  5.57           H  
ATOM   1518 2HB  ALA A 132     -71.181 -83.817 -66.050  1.00  5.57           H  
ATOM   1519 3HB  ALA A 132     -69.838 -82.865 -66.698  1.00  5.57           H  
ATOM   1520  N   GLY A 133     -68.647 -85.738 -69.301  1.00  5.56           N  
ATOM   1521  CA  GLY A 133     -67.730 -85.633 -70.435  1.00  5.56           C  
ATOM   1522  C   GLY A 133     -68.386 -84.893 -71.591  1.00  5.56           C  
ATOM   1523  O   GLY A 133     -69.573 -84.578 -71.547  1.00  5.56           O  
ATOM   1524  H   GLY A 133     -68.977 -86.667 -69.030  1.00  5.56           H  
ATOM   1525 1HA  GLY A 133     -66.818 -85.125 -70.127  1.00  5.56           H  
ATOM   1526 2HA  GLY A 133     -67.451 -86.638 -70.758  1.00  5.56           H  
ATOM   1527  N   GLY A 134     -67.628 -84.569 -72.639  1.00  5.57           N  
ATOM   1528  CA  GLY A 134     -68.273 -83.806 -73.701  1.00  5.57           C  
ATOM   1529  C   GLY A 134     -68.738 -82.480 -73.104  1.00  5.57           C  
ATOM   1530  O   GLY A 134     -67.921 -81.616 -72.751  1.00  5.57           O  
ATOM   1531  H   GLY A 134     -66.658 -84.841 -72.691  1.00  5.57           H  
ATOM   1532 1HA  GLY A 134     -67.573 -83.630 -74.518  1.00  5.57           H  
ATOM   1533 2HA  GLY A 134     -69.123 -84.360 -74.096  1.00  5.57           H  
ATOM   1534  N   GLY A 135     -70.047 -82.312 -73.038  1.00  5.63           N  
ATOM   1535  CA  GLY A 135     -70.631 -81.109 -72.493  1.00  5.63           C  
ATOM   1536  C   GLY A 135     -72.148 -81.137 -72.553  1.00  5.63           C  
ATOM   1537  O   GLY A 135     -72.772 -81.943 -73.267  1.00  5.63           O  
ATOM   1538  H   GLY A 135     -70.641 -83.070 -73.329  1.00  5.63           H  
ATOM   1539 1HA  GLY A 135     -70.310 -81.001 -71.455  1.00  5.63           H  
ATOM   1540 2HA  GLY A 135     -70.259 -80.240 -73.034  1.00  5.63           H  
ATOM   1541  N   ALA A 136     -72.751 -80.219 -71.824  1.00  5.70           N  
ATOM   1542  CA  ALA A 136     -74.207 -80.172 -71.790  1.00  5.70           C  
ATOM   1543  C   ALA A 136     -74.775 -79.500 -73.014  1.00  5.70           C  
ATOM   1544  O   ALA A 136     -75.019 -78.295 -73.009  1.00  5.70           O  
ATOM   1545  CB  ALA A 136     -74.730 -79.464 -70.564  1.00  5.70           C  
ATOM   1546  H   ALA A 136     -72.167 -79.584 -71.275  1.00  5.70           H  
ATOM   1547  HA  ALA A 136     -74.572 -81.201 -71.770  1.00  5.70           H  
ATOM   1548 1HB  ALA A 136     -75.824 -79.494 -70.575  1.00  5.70           H  
ATOM   1549 2HB  ALA A 136     -74.362 -79.957 -69.665  1.00  5.70           H  
ATOM   1550 3HB  ALA A 136     -74.416 -78.453 -70.573  1.00  5.70           H  
ATOM   1551  N   GLY A 137     -74.954 -80.261 -74.086  1.00  5.78           N  
ATOM   1552  CA  GLY A 137     -75.541 -79.730 -75.319  1.00  5.78           C  
ATOM   1553  C   GLY A 137     -76.926 -79.190 -74.952  1.00  5.78           C  
ATOM   1554  O   GLY A 137     -77.370 -78.156 -75.456  1.00  5.78           O  
ATOM   1555  H   GLY A 137     -74.709 -81.247 -74.013  1.00  5.78           H  
ATOM   1556 1HA  GLY A 137     -74.912 -78.942 -75.733  1.00  5.78           H  
ATOM   1557 2HA  GLY A 137     -75.630 -80.527 -76.056  1.00  5.78           H  
ATOM   1558  N   GLY A 138     -77.553 -79.874 -73.995  1.00  5.87           N  
ATOM   1559  CA  GLY A 138     -78.824 -79.479 -73.421  1.00  5.87           C  
ATOM   1560  C   GLY A 138     -79.151 -80.261 -72.145  1.00  5.87           C  
ATOM   1561  O   GLY A 138     -79.116 -81.500 -72.098  1.00  5.87           O  
ATOM   1562  H   GLY A 138     -77.101 -80.733 -73.699  1.00  5.87           H  
ATOM   1563 1HA  GLY A 138     -78.803 -78.418 -73.198  1.00  5.87           H  
ATOM   1564 2HA  GLY A 138     -79.615 -79.632 -74.157  1.00  5.87           H  
ATOM   1565  N   ALA A 139     -79.449 -79.497 -71.103  1.00  5.97           N  
ATOM   1566  CA  ALA A 139     -79.872 -79.975 -69.798  1.00  5.97           C  
ATOM   1567  C   ALA A 139     -80.415 -78.782 -69.025  1.00  5.97           C  
ATOM   1568  O   ALA A 139     -79.881 -78.462 -67.973  1.00  5.97           O  
ATOM   1569  CB  ALA A 139     -78.730 -80.642 -69.048  1.00  5.97           C  
ATOM   1570  H   ALA A 139     -79.397 -78.483 -71.225  1.00  5.97           H  
ATOM   1571  HA  ALA A 139     -80.681 -80.692 -69.933  1.00  5.97           H  
ATOM   1572 1HB  ALA A 139     -79.093 -80.984 -68.074  1.00  5.97           H  
ATOM   1573 2HB  ALA A 139     -78.364 -81.495 -69.617  1.00  5.97           H  
ATOM   1574 3HB  ALA A 139     -77.920 -79.933 -68.903  1.00  5.97           H  
ATOM   1575  N   GLY A 140     -81.461 -78.114 -69.525  1.00  6.09           N  
ATOM   1576  CA  GLY A 140     -81.926 -76.768 -69.074  1.00  6.09           C  
ATOM   1577  C   GLY A 140     -82.094 -76.477 -67.557  1.00  6.09           C  
ATOM   1578  O   GLY A 140     -82.454 -75.363 -67.156  1.00  6.09           O  
ATOM   1579  H   GLY A 140     -81.912 -78.505 -70.337  1.00  6.09           H  
ATOM   1580 1HA  GLY A 140     -81.235 -76.033 -69.489  1.00  6.09           H  
ATOM   1581 2HA  GLY A 140     -82.878 -76.567 -69.564  1.00  6.09           H  
ATOM   1582  N   GLY A 141     -81.834 -77.457 -66.736  1.00  6.24           N  
ATOM   1583  CA  GLY A 141     -81.950 -77.420 -65.300  1.00  6.24           C  
ATOM   1584  C   GLY A 141     -82.291 -78.833 -64.904  1.00  6.24           C  
ATOM   1585  O   GLY A 141     -83.253 -79.420 -65.406  1.00  6.24           O  
ATOM   1586  H   GLY A 141     -81.479 -78.309 -67.146  1.00  6.24           H  
ATOM   1587 1HA  GLY A 141     -81.004 -77.112 -64.852  1.00  6.24           H  
ATOM   1588 2HA  GLY A 141     -82.730 -76.730 -64.990  1.00  6.24           H  
ATOM   1589  N   ALA A 142     -81.468 -79.377 -64.034  1.00  6.44           N  
ATOM   1590  CA  ALA A 142     -81.552 -80.750 -63.572  1.00  6.44           C  
ATOM   1591  C   ALA A 142     -80.703 -80.894 -62.347  1.00  6.44           C  
ATOM   1592  O   ALA A 142     -79.861 -80.039 -62.082  1.00  6.44           O  
ATOM   1593  CB  ALA A 142     -81.058 -81.702 -64.640  1.00  6.44           C  
ATOM   1594  H   ALA A 142     -80.720 -78.801 -63.675  1.00  6.44           H  
ATOM   1595  HA  ALA A 142     -82.585 -80.977 -63.309  1.00  6.44           H  
ATOM   1596 1HB  ALA A 142     -81.114 -82.717 -64.268  1.00  6.44           H  
ATOM   1597 2HB  ALA A 142     -81.662 -81.602 -65.520  1.00  6.44           H  
ATOM   1598 3HB  ALA A 142     -80.031 -81.470 -64.888  1.00  6.44           H  
ATOM   1599  N   GLY A 143     -80.835 -81.992 -61.625  1.00  6.66           N  
ATOM   1600  CA  GLY A 143     -79.920 -82.259 -60.517  1.00  6.66           C  
ATOM   1601  C   GLY A 143     -78.655 -82.888 -61.090  1.00  6.66           C  
ATOM   1602  O   GLY A 143     -78.322 -84.018 -60.759  1.00  6.66           O  
ATOM   1603  H   GLY A 143     -81.516 -82.711 -61.870  1.00  6.66           H  
ATOM   1604 1HA  GLY A 143     -79.683 -81.337 -59.989  1.00  6.66           H  
ATOM   1605 2HA  GLY A 143     -80.388 -82.944 -59.810  1.00  6.66           H  
ATOM   1606  N   ALA A 144     -78.012 -82.165 -62.014  1.00  6.89           N  
ATOM   1607  CA  ALA A 144     -76.887 -82.652 -62.799  1.00  6.89           C  
ATOM   1608  C   ALA A 144     -75.666 -81.753 -62.709  1.00  6.89           C  
ATOM   1609  O   ALA A 144     -74.833 -81.726 -63.623  1.00  6.89           O  
ATOM   1610  CB  ALA A 144     -77.301 -82.788 -64.254  1.00  6.89           C  
ATOM   1611  H   ALA A 144     -78.371 -81.228 -62.172  1.00  6.89           H  
ATOM   1612  HA  ALA A 144     -76.620 -83.619 -62.416  1.00  6.89           H  
ATOM   1613 1HB  ALA A 144     -76.470 -83.193 -64.827  1.00  6.89           H  
ATOM   1614 2HB  ALA A 144     -78.159 -83.461 -64.327  1.00  6.89           H  
ATOM   1615 3HB  ALA A 144     -77.575 -81.808 -64.649  1.00  6.89           H  
ATOM   1616  N   GLY A 145     -75.502 -81.080 -61.587  1.00  7.11           N  
ATOM   1617  CA  GLY A 145     -74.419 -80.128 -61.356  1.00  7.11           C  
ATOM   1618  C   GLY A 145     -73.092 -80.834 -61.203  1.00  7.11           C  
ATOM   1619  O   GLY A 145     -72.555 -80.943 -60.112  1.00  7.11           O  
ATOM   1620  H   GLY A 145     -76.171 -81.216 -60.837  1.00  7.11           H  
ATOM   1621 1HA  GLY A 145     -74.367 -79.417 -62.177  1.00  7.11           H  
ATOM   1622 2HA  GLY A 145     -74.630 -79.552 -60.453  1.00  7.11           H  
ATOM   1623  N   GLY A 146     -72.567 -81.337 -62.316  1.00  7.33           N  
ATOM   1624  CA  GLY A 146     -71.339 -82.123 -62.296  1.00  7.33           C  
ATOM   1625  C   GLY A 146     -71.606 -83.587 -62.638  1.00  7.33           C  
ATOM   1626  O   GLY A 146     -70.745 -84.442 -62.410  1.00  7.33           O  
ATOM   1627  H   GLY A 146     -73.085 -81.199 -63.178  1.00  7.33           H  
ATOM   1628 1HA  GLY A 146     -70.625 -81.700 -63.003  1.00  7.33           H  
ATOM   1629 2HA  GLY A 146     -70.881 -82.057 -61.307  1.00  7.33           H  
ATOM   1630  N   GLY A 147     -72.793 -83.872 -63.195  1.00  7.54           N  
ATOM   1631  CA  GLY A 147     -73.125 -85.243 -63.577  1.00  7.54           C  
ATOM   1632  C   GLY A 147     -74.035 -85.958 -62.584  1.00  7.54           C  
ATOM   1633  O   GLY A 147     -74.124 -87.183 -62.576  1.00  7.54           O  
ATOM   1634  H   GLY A 147     -73.462 -83.125 -63.369  1.00  7.54           H  
ATOM   1635 1HA  GLY A 147     -73.598 -85.237 -64.557  1.00  7.54           H  
ATOM   1636 2HA  GLY A 147     -72.213 -85.807 -63.690  1.00  7.54           H  
ATOM   1637  N   ALA A 148     -74.680 -85.205 -61.724  1.00  7.77           N  
ATOM   1638  CA  ALA A 148     -75.602 -85.760 -60.741  1.00  7.77           C  
ATOM   1639  C   ALA A 148     -74.919 -86.756 -59.815  1.00  7.77           C  
ATOM   1640  O   ALA A 148     -74.009 -86.407 -59.068  1.00  7.77           O  
ATOM   1641  CB  ALA A 148     -76.791 -86.423 -61.438  1.00  7.77           C  
ATOM   1642  H   ALA A 148     -74.533 -84.210 -61.755  1.00  7.77           H  
ATOM   1643  HA  ALA A 148     -75.978 -84.933 -60.138  1.00  7.77           H  
ATOM   1644 1HB  ALA A 148     -77.497 -86.784 -60.692  1.00  7.77           H  
ATOM   1645 2HB  ALA A 148     -77.298 -85.716 -62.069  1.00  7.77           H  
ATOM   1646 3HB  ALA A 148     -76.481 -87.223 -62.047  1.00  7.77           H  
ATOM   1647  N   GLY A 149     -75.384 -87.995 -59.770  1.00  8.04           N  
ATOM   1648  CA  GLY A 149     -74.765 -88.911 -58.824  1.00  8.04           C  
ATOM   1649  C   GLY A 149     -75.258 -88.500 -57.456  1.00  8.04           C  
ATOM   1650  O   GLY A 149     -74.554 -88.599 -56.453  1.00  8.04           O  
ATOM   1651  H   GLY A 149     -76.123 -88.300 -60.383  1.00  8.04           H  
ATOM   1652 1HA  GLY A 149     -75.057 -89.938 -59.045  1.00  8.04           H  
ATOM   1653 2HA  GLY A 149     -73.684 -88.832 -58.874  1.00  8.04           H  
ATOM   1654  N   ALA A 150     -76.437 -87.900 -57.479  1.00  8.33           N  
ATOM   1655  CA  ALA A 150     -77.175 -87.344 -56.368  1.00  8.33           C  
ATOM   1656  C   ALA A 150     -77.690 -88.453 -55.477  1.00  8.33           C  
ATOM   1657  O   ALA A 150     -77.670 -89.620 -55.871  1.00  8.33           O  
ATOM   1658  CB  ALA A 150     -78.307 -86.485 -56.902  1.00  8.33           C  
ATOM   1659  H   ALA A 150     -76.885 -87.856 -58.380  1.00  8.33           H  
ATOM   1660  HA  ALA A 150     -76.507 -86.722 -55.779  1.00  8.33           H  
ATOM   1661 1HB  ALA A 150     -78.857 -86.047 -56.072  1.00  8.33           H  
ATOM   1662 2HB  ALA A 150     -77.896 -85.689 -57.528  1.00  8.33           H  
ATOM   1663 3HB  ALA A 150     -78.980 -87.103 -57.495  1.00  8.33           H  
ATOM   1664  N   GLY A 151     -78.116 -88.095 -54.266  1.00  8.58           N  
ATOM   1665  CA  GLY A 151     -78.649 -89.098 -53.359  1.00  8.58           C  
ATOM   1666  C   GLY A 151     -77.663 -89.474 -52.272  1.00  8.58           C  
ATOM   1667  O   GLY A 151     -77.104 -88.603 -51.602  1.00  8.58           O  
ATOM   1668  H   GLY A 151     -78.083 -87.130 -53.981  1.00  8.58           H  
ATOM   1669 1HA  GLY A 151     -79.569 -88.727 -52.908  1.00  8.58           H  
ATOM   1670 2HA  GLY A 151     -78.909 -89.984 -53.920  1.00  8.58           H  
ATOM   1671  N   GLY A 152     -77.538 -90.774 -52.044  1.00  8.69           N  
ATOM   1672  CA  GLY A 152     -76.709 -91.316 -50.969  1.00  8.69           C  
ATOM   1673  C   GLY A 152     -75.294 -91.485 -51.482  1.00  8.69           C  
ATOM   1674  O   GLY A 152     -74.832 -90.682 -52.288  1.00  8.69           O  
ATOM   1675  H   GLY A 152     -78.014 -91.413 -52.687  1.00  8.69           H  
ATOM   1676 1HA  GLY A 152     -76.720 -90.644 -50.113  1.00  8.69           H  
ATOM   1677 2HA  GLY A 152     -77.106 -92.277 -50.644  1.00  8.69           H  
ATOM   1678  N   GLY A 153     -74.579 -92.517 -51.026  1.00  8.60           N  
ATOM   1679  CA  GLY A 153     -73.182 -92.726 -51.445  1.00  8.60           C  
ATOM   1680  C   GLY A 153     -73.117 -93.297 -52.868  1.00  8.60           C  
ATOM   1681  O   GLY A 153     -72.671 -94.422 -53.086  1.00  8.60           O  
ATOM   1682  H   GLY A 153     -75.001 -93.162 -50.375  1.00  8.60           H  
ATOM   1683 1HA  GLY A 153     -72.644 -91.779 -51.405  1.00  8.60           H  
ATOM   1684 2HA  GLY A 153     -72.691 -93.408 -50.752  1.00  8.60           H  
ATOM   1685  N   ALA A 154     -73.625 -92.512 -53.808  1.00  8.29           N  
ATOM   1686  CA  ALA A 154     -73.779 -92.855 -55.205  1.00  8.29           C  
ATOM   1687  C   ALA A 154     -72.459 -93.104 -55.896  1.00  8.29           C  
ATOM   1688  O   ALA A 154     -71.448 -92.444 -55.628  1.00  8.29           O  
ATOM   1689  CB  ALA A 154     -74.529 -91.745 -55.927  1.00  8.29           C  
ATOM   1690  H   ALA A 154     -73.952 -91.603 -53.501  1.00  8.29           H  
ATOM   1691  HA  ALA A 154     -74.352 -93.775 -55.253  1.00  8.29           H  
ATOM   1692 1HB  ALA A 154     -74.679 -92.008 -56.968  1.00  8.29           H  
ATOM   1693 2HB  ALA A 154     -75.503 -91.577 -55.451  1.00  8.29           H  
ATOM   1694 3HB  ALA A 154     -73.941 -90.850 -55.861  1.00  8.29           H  
ATOM   1695  N   GLY A 155     -72.499 -94.029 -56.850  1.00  7.85           N  
ATOM   1696  CA  GLY A 155     -71.343 -94.362 -57.675  1.00  7.85           C  
ATOM   1697  C   GLY A 155     -71.211 -93.388 -58.841  1.00  7.85           C  
ATOM   1698  O   GLY A 155     -70.258 -93.445 -59.619  1.00  7.85           O  
ATOM   1699  H   GLY A 155     -73.386 -94.510 -57.009  1.00  7.85           H  
ATOM   1700 1HA  GLY A 155     -70.441 -94.338 -57.065  1.00  7.85           H  
ATOM   1701 2HA  GLY A 155     -71.451 -95.377 -58.054  1.00  7.85           H  
ATOM   1702  N   GLY A 156     -72.171 -92.479 -58.939  1.00  7.39           N  
ATOM   1703  CA  GLY A 156     -72.199 -91.493 -59.987  1.00  7.39           C  
ATOM   1704  C   GLY A 156     -73.256 -91.730 -61.040  1.00  7.39           C  
ATOM   1705  O   GLY A 156     -73.726 -92.843 -61.258  1.00  7.39           O  
ATOM   1706  H   GLY A 156     -72.904 -92.495 -58.251  1.00  7.39           H  
ATOM   1707 1HA  GLY A 156     -72.331 -90.508 -59.548  1.00  7.39           H  
ATOM   1708 2HA  GLY A 156     -71.233 -91.501 -60.479  1.00  7.39           H  
ATOM   1709  N   ALA A 157     -73.625 -90.661 -61.709  1.00  6.99           N  
ATOM   1710  CA  ALA A 157     -74.563 -90.711 -62.799  1.00  6.99           C  
ATOM   1711  C   ALA A 157     -73.962 -89.946 -63.936  1.00  6.99           C  
ATOM   1712  O   ALA A 157     -74.648 -89.327 -64.750  1.00  6.99           O  
ATOM   1713  CB  ALA A 157     -75.872 -90.128 -62.394  1.00  6.99           C  
ATOM   1714  H   ALA A 157     -73.238 -89.756 -61.480  1.00  6.99           H  
ATOM   1715  HA  ALA A 157     -74.669 -91.732 -63.115  1.00  6.99           H  
ATOM   1716 1HB  ALA A 157     -76.542 -90.149 -63.238  1.00  6.99           H  
ATOM   1717 2HB  ALA A 157     -76.300 -90.681 -61.563  1.00  6.99           H  
ATOM   1718 3HB  ALA A 157     -75.687 -89.145 -62.116  1.00  6.99           H  
ATOM   1719  N   GLY A 158     -72.643 -89.986 -63.964  1.00  6.70           N  
ATOM   1720  CA  GLY A 158     -71.905 -89.224 -64.923  1.00  6.70           C  
ATOM   1721  C   GLY A 158     -72.112 -89.688 -66.331  1.00  6.70           C  
ATOM   1722  O   GLY A 158     -72.356 -90.868 -66.594  1.00  6.70           O  
ATOM   1723  H   GLY A 158     -72.151 -90.557 -63.296  1.00  6.70           H  
ATOM   1724 1HA  GLY A 158     -72.238 -88.195 -64.835  1.00  6.70           H  
ATOM   1725 2HA  GLY A 158     -70.846 -89.248 -64.685  1.00  6.70           H  
ATOM   1726  N   ALA A 159     -71.983 -88.748 -67.244  1.00  6.53           N  
ATOM   1727  CA  ALA A 159     -72.118 -89.065 -68.652  1.00  6.53           C  
ATOM   1728  C   ALA A 159     -70.743 -89.328 -69.254  1.00  6.53           C  
ATOM   1729  O   ALA A 159     -69.817 -88.516 -69.127  1.00  6.53           O  
ATOM   1730  CB  ALA A 159     -72.841 -87.939 -69.384  1.00  6.53           C  
ATOM   1731  H   ALA A 159     -71.761 -87.808 -66.919  1.00  6.53           H  
ATOM   1732  HA  ALA A 159     -72.710 -89.976 -68.747  1.00  6.53           H  
ATOM   1733 1HB  ALA A 159     -72.955 -88.202 -70.438  1.00  6.53           H  
ATOM   1734 2HB  ALA A 159     -73.825 -87.796 -68.940  1.00  6.53           H  
ATOM   1735 3HB  ALA A 159     -72.263 -87.017 -69.306  1.00  6.53           H  
ATOM   1736  N   GLY A 160     -70.600 -90.483 -69.912  1.00  6.46           N  
ATOM   1737  CA  GLY A 160     -69.346 -90.819 -70.591  1.00  6.46           C  
ATOM   1738  C   GLY A 160     -69.074 -89.818 -71.714  1.00  6.46           C  
ATOM   1739  O   GLY A 160     -67.928 -89.454 -71.988  1.00  6.46           O  
ATOM   1740  H   GLY A 160     -71.378 -91.126 -69.935  1.00  6.46           H  
ATOM   1741 1HA  GLY A 160     -68.527 -90.800 -69.871  1.00  6.46           H  
ATOM   1742 2HA  GLY A 160     -69.402 -91.828 -70.995  1.00  6.46           H  
ATOM   1743  N   GLY A 161     -70.156 -89.404 -72.371  1.00  6.45           N  
ATOM   1744  CA  GLY A 161     -70.144 -88.416 -73.438  1.00  6.45           C  
ATOM   1745  C   GLY A 161     -70.919 -87.216 -72.923  1.00  6.45           C  
ATOM   1746  O   GLY A 161     -71.004 -87.029 -71.715  1.00  6.45           O  
ATOM   1747  H   GLY A 161     -71.049 -89.771 -72.085  1.00  6.45           H  
ATOM   1748 1HA  GLY A 161     -69.121 -88.131 -73.682  1.00  6.45           H  
ATOM   1749 2HA  GLY A 161     -70.615 -88.818 -74.334  1.00  6.45           H  
ATOM   1750  N   GLY A 162     -71.476 -86.410 -73.821  1.00  6.45           N  
ATOM   1751  CA  GLY A 162     -72.228 -85.231 -73.395  1.00  6.45           C  
ATOM   1752  C   GLY A 162     -73.716 -85.535 -73.322  1.00  6.45           C  
ATOM   1753  O   GLY A 162     -74.123 -86.698 -73.310  1.00  6.45           O  
ATOM   1754  H   GLY A 162     -71.380 -86.611 -74.805  1.00  6.45           H  
ATOM   1755 1HA  GLY A 162     -71.879 -84.900 -72.416  1.00  6.45           H  
ATOM   1756 2HA  GLY A 162     -72.058 -84.412 -74.091  1.00  6.45           H  
ATOM   1757  N   ALA A 163     -74.535 -84.490 -73.315  1.00  6.45           N  
ATOM   1758  CA  ALA A 163     -75.988 -84.672 -73.226  1.00  6.45           C  
ATOM   1759  C   ALA A 163     -76.711 -83.576 -73.988  1.00  6.45           C  
ATOM   1760  O   ALA A 163     -76.259 -82.436 -73.976  1.00  6.45           O  
ATOM   1761  CB  ALA A 163     -76.419 -84.660 -71.769  1.00  6.45           C  
ATOM   1762  H   ALA A 163     -74.116 -83.560 -73.334  1.00  6.45           H  
ATOM   1763  HA  ALA A 163     -76.245 -85.631 -73.680  1.00  6.45           H  
ATOM   1764 1HB  ALA A 163     -77.496 -84.811 -71.703  1.00  6.45           H  
ATOM   1765 2HB  ALA A 163     -75.903 -85.462 -71.235  1.00  6.45           H  
ATOM   1766 3HB  ALA A 163     -76.163 -83.698 -71.323  1.00  6.45           H  
ATOM   1767  N   GLY A 164     -77.823 -83.912 -74.661  1.00  6.43           N  
ATOM   1768  CA  GLY A 164     -78.568 -82.917 -75.447  1.00  6.43           C  
ATOM   1769  C   GLY A 164     -79.969 -82.528 -74.949  1.00  6.43           C  
ATOM   1770  O   GLY A 164     -80.686 -81.812 -75.650  1.00  6.43           O  
ATOM   1771  H   GLY A 164     -78.147 -84.870 -74.644  1.00  6.43           H  
ATOM   1772 1HA  GLY A 164     -77.967 -82.021 -75.544  1.00  6.43           H  
ATOM   1773 2HA  GLY A 164     -78.666 -83.300 -76.462  1.00  6.43           H  
ATOM   1774  N   GLY A 165     -80.390 -83.020 -73.791  1.00  6.40           N  
ATOM   1775  CA  GLY A 165     -81.741 -82.707 -73.325  1.00  6.40           C  
ATOM   1776  C   GLY A 165     -82.065 -83.174 -71.902  1.00  6.40           C  
ATOM   1777  O   GLY A 165     -83.231 -83.417 -71.594  1.00  6.40           O  
ATOM   1778  H   GLY A 165     -79.768 -83.578 -73.230  1.00  6.40           H  
ATOM   1779 1HA  GLY A 165     -81.884 -81.628 -73.382  1.00  6.40           H  
ATOM   1780 2HA  GLY A 165     -82.459 -83.146 -74.016  1.00  6.40           H  
ATOM   1781  N   ALA A 166     -81.072 -83.336 -71.023  1.00  6.36           N  
ATOM   1782  CA  ALA A 166     -81.345 -83.984 -69.716  1.00  6.36           C  
ATOM   1783  C   ALA A 166     -81.986 -83.082 -68.664  1.00  6.36           C  
ATOM   1784  O   ALA A 166     -81.482 -82.958 -67.545  1.00  6.36           O  
ATOM   1785  CB  ALA A 166     -80.052 -84.528 -69.133  1.00  6.36           C  
ATOM   1786  H   ALA A 166     -80.141 -83.009 -71.275  1.00  6.36           H  
ATOM   1787  HA  ALA A 166     -82.029 -84.811 -69.900  1.00  6.36           H  
ATOM   1788 1HB  ALA A 166     -80.260 -85.044 -68.196  1.00  6.36           H  
ATOM   1789 2HB  ALA A 166     -79.593 -85.221 -69.834  1.00  6.36           H  
ATOM   1790 3HB  ALA A 166     -79.370 -83.702 -68.945  1.00  6.36           H  
ATOM   1791  N   GLY A 167     -83.120 -82.491 -68.999  1.00  6.33           N  
ATOM   1792  CA  GLY A 167     -83.768 -81.601 -68.053  1.00  6.33           C  
ATOM   1793  C   GLY A 167     -84.487 -82.408 -66.992  1.00  6.33           C  
ATOM   1794  O   GLY A 167     -85.102 -83.433 -67.288  1.00  6.33           O  
ATOM   1795  H   GLY A 167     -83.500 -82.675 -69.926  1.00  6.33           H  
ATOM   1796 1HA  GLY A 167     -83.028 -80.947 -67.590  1.00  6.33           H  
ATOM   1797 2HA  GLY A 167     -84.478 -80.964 -68.577  1.00  6.33           H  
ATOM   1798  N   GLY A 168     -84.405 -81.951 -65.751  1.00  6.32           N  
ATOM   1799  CA  GLY A 168     -85.119 -82.561 -64.645  1.00  6.32           C  
ATOM   1800  C   GLY A 168     -84.469 -83.842 -64.122  1.00  6.32           C  
ATOM   1801  O   GLY A 168     -84.997 -84.459 -63.199  1.00  6.32           O  
ATOM   1802  H   GLY A 168     -83.868 -81.107 -65.577  1.00  6.32           H  
ATOM   1803 1HA  GLY A 168     -85.191 -81.836 -63.834  1.00  6.32           H  
ATOM   1804 2HA  GLY A 168     -86.139 -82.776 -64.959  1.00  6.32           H  
ATOM   1805  N   ALA A 169     -83.329 -84.248 -64.690  1.00  6.34           N  
ATOM   1806  CA  ALA A 169     -82.728 -85.514 -64.288  1.00  6.34           C  
ATOM   1807  C   ALA A 169     -82.332 -85.590 -62.821  1.00  6.34           C  
ATOM   1808  O   ALA A 169     -81.842 -84.615 -62.229  1.00  6.34           O  
ATOM   1809  CB  ALA A 169     -81.506 -85.801 -65.136  1.00  6.34           C  
ATOM   1810  H   ALA A 169     -82.901 -83.712 -65.452  1.00  6.34           H  
ATOM   1811  HA  ALA A 169     -83.463 -86.282 -64.472  1.00  6.34           H  
ATOM   1812 1HB  ALA A 169     -81.102 -86.776 -64.866  1.00  6.34           H  
ATOM   1813 2HB  ALA A 169     -81.794 -85.800 -66.188  1.00  6.34           H  
ATOM   1814 3HB  ALA A 169     -80.753 -85.037 -64.969  1.00  6.34           H  
ATOM   1815  N   GLY A 170     -82.508 -86.787 -62.253  1.00  6.36           N  
ATOM   1816  CA  GLY A 170     -82.066 -87.070 -60.879  1.00  6.36           C  
ATOM   1817  C   GLY A 170     -81.264 -88.378 -60.752  1.00  6.36           C  
ATOM   1818  O   GLY A 170     -80.873 -88.985 -61.751  1.00  6.36           O  
ATOM   1819  H   GLY A 170     -82.999 -87.496 -62.804  1.00  6.36           H  
ATOM   1820 1HA  GLY A 170     -81.460 -86.240 -60.516  1.00  6.36           H  
ATOM   1821 2HA  GLY A 170     -82.940 -87.125 -60.231  1.00  6.36           H  
ATOM   1822  N   ALA A 171     -80.976 -88.772 -59.502  1.00  6.37           N  
ATOM   1823  CA  ALA A 171     -80.237 -90.006 -59.162  1.00  6.37           C  
ATOM   1824  C   ALA A 171     -80.353 -90.275 -57.657  1.00  6.37           C  
ATOM   1825  O   ALA A 171     -80.485 -89.334 -56.873  1.00  6.37           O  
ATOM   1826  CB  ALA A 171     -78.770 -89.908 -59.555  1.00  6.37           C  
ATOM   1827  H   ALA A 171     -81.318 -88.201 -58.741  1.00  6.37           H  
ATOM   1828  HA  ALA A 171     -80.691 -90.841 -59.695  1.00  6.37           H  
ATOM   1829 1HB  ALA A 171     -78.264 -90.840 -59.292  1.00  6.37           H  
ATOM   1830 2HB  ALA A 171     -78.679 -89.740 -60.628  1.00  6.37           H  
ATOM   1831 3HB  ALA A 171     -78.321 -89.095 -59.023  1.00  6.37           H  
ATOM   1832  N   GLY A 172     -80.307 -91.549 -57.256  1.00  6.36           N  
ATOM   1833  CA  GLY A 172     -80.274 -91.915 -55.839  1.00  6.36           C  
ATOM   1834  C   GLY A 172     -78.987 -92.666 -55.426  1.00  6.36           C  
ATOM   1835  O   GLY A 172     -78.475 -92.497 -54.309  1.00  6.36           O  
ATOM   1836  H   GLY A 172     -80.247 -92.289 -57.939  1.00  6.36           H  
ATOM   1837 1HA  GLY A 172     -80.389 -91.018 -55.239  1.00  6.36           H  
ATOM   1838 2HA  GLY A 172     -81.138 -92.543 -55.626  1.00  6.36           H  
ATOM   1839  N   GLY A 173     -78.498 -93.534 -56.328  1.00  6.34           N  
ATOM   1840  CA  GLY A 173     -77.278 -94.315 -56.134  1.00  6.34           C  
ATOM   1841  C   GLY A 173     -76.397 -94.332 -57.395  1.00  6.34           C  
ATOM   1842  O   GLY A 173     -75.244 -94.784 -57.358  1.00  6.34           O  
ATOM   1843  H   GLY A 173     -78.985 -93.639 -57.201  1.00  6.34           H  
ATOM   1844 1HA  GLY A 173     -76.720 -93.900 -55.295  1.00  6.34           H  
ATOM   1845 2HA  GLY A 173     -77.543 -95.335 -55.864  1.00  6.34           H  
ATOM   1846  N   GLY A 174     -76.930 -93.813 -58.498  1.00  6.34           N  
ATOM   1847  CA  GLY A 174     -76.180 -93.725 -59.755  1.00  6.34           C  
ATOM   1848  C   GLY A 174     -77.028 -93.998 -61.001  1.00  6.34           C  
ATOM   1849  O   GLY A 174     -78.057 -94.658 -60.940  1.00  6.34           O  
ATOM   1850  H   GLY A 174     -77.898 -93.511 -58.474  1.00  6.34           H  
ATOM   1851 1HA  GLY A 174     -75.764 -92.722 -59.831  1.00  6.34           H  
ATOM   1852 2HA  GLY A 174     -75.337 -94.413 -59.734  1.00  6.34           H  
ATOM   1853  N   ALA A 175     -76.596 -93.433 -62.123  1.00  6.39           N  
ATOM   1854  CA  ALA A 175     -77.309 -93.517 -63.412  1.00  6.39           C  
ATOM   1855  C   ALA A 175     -76.388 -93.143 -64.571  1.00  6.39           C  
ATOM   1856  O   ALA A 175     -76.569 -92.074 -65.159  1.00  6.39           O  
ATOM   1857  CB  ALA A 175     -78.516 -92.590 -63.398  1.00  6.39           C  
ATOM   1858  H   ALA A 175     -75.693 -92.968 -62.064  1.00  6.39           H  
ATOM   1859  HA  ALA A 175     -77.639 -94.548 -63.556  1.00  6.39           H  
ATOM   1860 1HB  ALA A 175     -79.043 -92.647 -64.294  1.00  6.39           H  
ATOM   1861 2HB  ALA A 175     -79.146 -92.868 -62.617  1.00  6.39           H  
ATOM   1862 3HB  ALA A 175     -78.214 -91.578 -63.251  1.00  6.39           H  
ATOM   1863  N   GLY A 176     -75.380 -93.957 -64.881  1.00  6.54           N  
ATOM   1864  CA  GLY A 176     -74.298 -93.547 -65.791  1.00  6.54           C  
ATOM   1865  C   GLY A 176     -74.714 -93.377 -67.250  1.00  6.54           C  
ATOM   1866  O   GLY A 176     -74.315 -94.142 -68.131  1.00  6.54           O  
ATOM   1867  H   GLY A 176     -75.324 -94.888 -64.476  1.00  6.54           H  
ATOM   1868 1HA  GLY A 176     -73.868 -92.613 -65.433  1.00  6.54           H  
ATOM   1869 2HA  GLY A 176     -73.502 -94.288 -65.731  1.00  6.54           H  
ATOM   1870  N   ALA A 177     -75.476 -92.325 -67.512  1.00  6.79           N  
ATOM   1871  CA  ALA A 177     -76.099 -92.052 -68.799  1.00  6.79           C  
ATOM   1872  C   ALA A 177     -75.142 -91.573 -69.878  1.00  6.79           C  
ATOM   1873  O   ALA A 177     -75.214 -90.434 -70.340  1.00  6.79           O  
ATOM   1874  CB  ALA A 177     -77.183 -91.006 -68.584  1.00  6.79           C  
ATOM   1875  H   ALA A 177     -75.704 -91.734 -66.719  1.00  6.79           H  
ATOM   1876  HA  ALA A 177     -76.530 -92.976 -69.156  1.00  6.79           H  
ATOM   1877 1HB  ALA A 177     -77.699 -90.809 -69.516  1.00  6.79           H  
ATOM   1878 2HB  ALA A 177     -77.892 -91.371 -67.839  1.00  6.79           H  
ATOM   1879 3HB  ALA A 177     -76.722 -90.085 -68.225  1.00  6.79           H  
ATOM   1880  N   GLY A 178     -74.245 -92.467 -70.273  1.00  7.14           N  
ATOM   1881  CA  GLY A 178     -73.274 -92.226 -71.328  1.00  7.14           C  
ATOM   1882  C   GLY A 178     -73.740 -92.855 -72.640  1.00  7.14           C  
ATOM   1883  O   GLY A 178     -74.911 -93.204 -72.797  1.00  7.14           O  
ATOM   1884  H   GLY A 178     -74.260 -93.363 -69.787  1.00  7.14           H  
ATOM   1885 1HA  GLY A 178     -73.131 -91.153 -71.461  1.00  7.14           H  
ATOM   1886 2HA  GLY A 178     -72.317 -92.656 -71.038  1.00  7.14           H  
ATOM   1887  N   GLY A 179     -72.812 -93.007 -73.583  1.00  7.53           N  
ATOM   1888  CA  GLY A 179     -73.139 -93.559 -74.893  1.00  7.53           C  
ATOM   1889  C   GLY A 179     -74.002 -92.562 -75.648  1.00  7.53           C  
ATOM   1890  O   GLY A 179     -74.122 -91.408 -75.243  1.00  7.53           O  
ATOM   1891  H   GLY A 179     -71.862 -92.720 -73.397  1.00  7.53           H  
ATOM   1892 1HA  GLY A 179     -72.223 -93.760 -75.451  1.00  7.53           H  
ATOM   1893 2HA  GLY A 179     -73.670 -94.504 -74.777  1.00  7.53           H  
ATOM   1894  N   GLY A 180     -74.650 -92.998 -76.723  1.00  7.86           N  
ATOM   1895  CA  GLY A 180     -75.491 -92.097 -77.521  1.00  7.86           C  
ATOM   1896  C   GLY A 180     -76.865 -91.911 -76.872  1.00  7.86           C  
ATOM   1897  O   GLY A 180     -77.892 -92.259 -77.455  1.00  7.86           O  
ATOM   1898  H   GLY A 180     -74.546 -93.960 -77.009  1.00  7.86           H  
ATOM   1899 1HA  GLY A 180     -74.999 -91.130 -77.619  1.00  7.86           H  
ATOM   1900 2HA  GLY A 180     -75.611 -92.502 -78.525  1.00  7.86           H  
ATOM   1901  N   ALA A 181     -76.875 -91.419 -75.640  1.00  8.07           N  
ATOM   1902  CA  ALA A 181     -78.110 -91.297 -74.885  1.00  8.07           C  
ATOM   1903  C   ALA A 181     -79.104 -90.382 -75.592  1.00  8.07           C  
ATOM   1904  O   ALA A 181     -78.754 -89.294 -76.049  1.00  8.07           O  
ATOM   1905  CB  ALA A 181     -77.812 -90.773 -73.484  1.00  8.07           C  
ATOM   1906  H   ALA A 181     -75.979 -91.147 -75.235  1.00  8.07           H  
ATOM   1907  HA  ALA A 181     -78.557 -92.288 -74.806  1.00  8.07           H  
ATOM   1908 1HB  ALA A 181     -78.733 -90.710 -72.910  1.00  8.07           H  
ATOM   1909 2HB  ALA A 181     -77.113 -91.454 -72.982  1.00  8.07           H  
ATOM   1910 3HB  ALA A 181     -77.359 -89.786 -73.553  1.00  8.07           H  
ATOM   1911  N   GLY A 182     -80.367 -90.809 -75.602  1.00  8.14           N  
ATOM   1912  CA  GLY A 182     -81.493 -90.060 -76.167  1.00  8.14           C  
ATOM   1913  C   GLY A 182     -82.357 -89.492 -75.046  1.00  8.14           C  
ATOM   1914  O   GLY A 182     -83.502 -89.092 -75.256  1.00  8.14           O  
ATOM   1915  H   GLY A 182     -80.563 -91.719 -75.215  1.00  8.14           H  
ATOM   1916 1HA  GLY A 182     -81.120 -89.252 -76.797  1.00  8.14           H  
ATOM   1917 2HA  GLY A 182     -82.090 -90.717 -76.797  1.00  8.14           H  
ATOM   1918  N   GLY A 183     -81.790 -89.504 -73.850  1.00  8.13           N  
ATOM   1919  CA  GLY A 183     -82.447 -89.104 -72.617  1.00  8.13           C  
ATOM   1920  C   GLY A 183     -82.662 -90.339 -71.749  1.00  8.13           C  
ATOM   1921  O   GLY A 183     -83.208 -91.353 -72.192  1.00  8.13           O  
ATOM   1922  H   GLY A 183     -80.836 -89.823 -73.799  1.00  8.13           H  
ATOM   1923 1HA  GLY A 183     -81.829 -88.376 -72.089  1.00  8.13           H  
ATOM   1924 2HA  GLY A 183     -83.400 -88.628 -72.839  1.00  8.13           H  
ATOM   1925  N   ALA A 184     -82.179 -90.263 -70.515  1.00  8.09           N  
ATOM   1926  CA  ALA A 184     -82.248 -91.372 -69.561  1.00  8.09           C  
ATOM   1927  C   ALA A 184     -83.647 -91.660 -69.020  1.00  8.09           C  
ATOM   1928  O   ALA A 184     -84.091 -92.804 -68.951  1.00  8.09           O  
ATOM   1929  CB  ALA A 184     -81.309 -91.042 -68.425  1.00  8.09           C  
ATOM   1930  H   ALA A 184     -81.737 -89.404 -70.222  1.00  8.09           H  
ATOM   1931  HA  ALA A 184     -81.925 -92.275 -70.064  1.00  8.09           H  
ATOM   1932 1HB  ALA A 184     -81.307 -91.831 -67.766  1.00  8.09           H  
ATOM   1933 2HB  ALA A 184     -80.306 -90.891 -68.815  1.00  8.09           H  
ATOM   1934 3HB  ALA A 184     -81.638 -90.146 -67.916  1.00  8.09           H  
ATOM   1935  N   GLY A 185     -84.353 -90.601 -68.666  1.00  8.09           N  
ATOM   1936  CA  GLY A 185     -85.688 -90.697 -68.097  1.00  8.09           C  
ATOM   1937  C   GLY A 185     -85.745 -90.568 -66.566  1.00  8.09           C  
ATOM   1938  O   GLY A 185     -86.793 -90.200 -66.035  1.00  8.09           O  
ATOM   1939  H   GLY A 185     -83.941 -89.689 -68.772  1.00  8.09           H  
ATOM   1940 1HA  GLY A 185     -86.313 -89.923 -68.540  1.00  8.09           H  
ATOM   1941 2HA  GLY A 185     -86.130 -91.649 -68.389  1.00  8.09           H  
ATOM   1942  N   ALA A 186     -84.635 -90.788 -65.841  1.00  8.17           N  
ATOM   1943  CA  ALA A 186     -84.699 -90.617 -64.384  1.00  8.17           C  
ATOM   1944  C   ALA A 186     -85.245 -89.253 -64.040  1.00  8.17           C  
ATOM   1945  O   ALA A 186     -84.644 -88.249 -64.408  1.00  8.17           O  
ATOM   1946  CB  ALA A 186     -83.310 -90.723 -63.764  1.00  8.17           C  
ATOM   1947  H   ALA A 186     -83.784 -91.160 -66.261  1.00  8.17           H  
ATOM   1948  HA  ALA A 186     -85.362 -91.377 -63.971  1.00  8.17           H  
ATOM   1949 1HB  ALA A 186     -83.381 -90.592 -62.699  1.00  8.17           H  
ATOM   1950 2HB  ALA A 186     -82.888 -91.665 -63.969  1.00  8.17           H  
ATOM   1951 3HB  ALA A 186     -82.667 -89.951 -64.177  1.00  8.17           H  
ATOM   1952  N   GLY A 187     -86.307 -89.205 -63.246  1.00  8.31           N  
ATOM   1953  CA  GLY A 187     -86.880 -87.918 -62.881  1.00  8.31           C  
ATOM   1954  C   GLY A 187     -86.131 -87.377 -61.693  1.00  8.31           C  
ATOM   1955  O   GLY A 187     -85.156 -87.987 -61.256  1.00  8.31           O  
ATOM   1956  H   GLY A 187     -86.755 -90.063 -62.959  1.00  8.31           H  
ATOM   1957 1HA  GLY A 187     -86.798 -87.225 -63.722  1.00  8.31           H  
ATOM   1958 2HA  GLY A 187     -87.937 -88.030 -62.646  1.00  8.31           H  
ATOM   1959  N   GLY A 188     -86.622 -86.300 -61.098  1.00  8.47           N  
ATOM   1960  CA  GLY A 188     -85.915 -85.693 -59.974  1.00  8.47           C  
ATOM   1961  C   GLY A 188     -85.686 -86.662 -58.813  1.00  8.47           C  
ATOM   1962  O   GLY A 188     -84.676 -86.570 -58.116  1.00  8.47           O  
ATOM   1963  H   GLY A 188     -87.446 -85.852 -61.470  1.00  8.47           H  
ATOM   1964 1HA  GLY A 188     -84.955 -85.316 -60.331  1.00  8.47           H  
ATOM   1965 2HA  GLY A 188     -86.476 -84.830 -59.621  1.00  8.47           H  
ATOM   1966  N   GLY A 189     -86.620 -87.597 -58.609  1.00  8.59           N  
ATOM   1967  CA  GLY A 189     -86.513 -88.570 -57.525  1.00  8.59           C  
ATOM   1968  C   GLY A 189     -85.702 -89.830 -57.864  1.00  8.59           C  
ATOM   1969  O   GLY A 189     -85.480 -90.642 -56.980  1.00  8.59           O  
ATOM   1970  H   GLY A 189     -87.421 -87.620 -59.220  1.00  8.59           H  
ATOM   1971 1HA  GLY A 189     -86.063 -88.083 -56.661  1.00  8.59           H  
ATOM   1972 2HA  GLY A 189     -87.514 -88.867 -57.218  1.00  8.59           H  
ATOM   1973  N   ALA A 190     -85.240 -89.952 -59.121  1.00  8.64           N  
ATOM   1974  CA  ALA A 190     -84.476 -91.064 -59.750  1.00  8.64           C  
ATOM   1975  C   ALA A 190     -85.182 -92.316 -60.425  1.00  8.64           C  
ATOM   1976  O   ALA A 190     -84.554 -92.862 -61.345  1.00  8.64           O  
ATOM   1977  CB  ALA A 190     -83.534 -91.656 -58.706  1.00  8.64           C  
ATOM   1978  H   ALA A 190     -85.426 -89.175 -59.751  1.00  8.64           H  
ATOM   1979  HA  ALA A 190     -83.870 -90.581 -60.511  1.00  8.64           H  
ATOM   1980 1HB  ALA A 190     -82.878 -92.363 -59.150  1.00  8.64           H  
ATOM   1981 2HB  ALA A 190     -82.963 -90.859 -58.270  1.00  8.64           H  
ATOM   1982 3HB  ALA A 190     -84.087 -92.173 -57.932  1.00  8.64           H  
ATOM   1983  N   GLY A 191     -86.443 -92.780 -60.154  1.00  8.59           N  
ATOM   1984  CA  GLY A 191     -87.478 -92.436 -59.166  1.00  8.59           C  
ATOM   1985  C   GLY A 191     -87.375 -93.332 -57.919  1.00  8.59           C  
ATOM   1986  O   GLY A 191     -86.884 -92.923 -56.876  1.00  8.59           O  
ATOM   1987  H   GLY A 191     -86.733 -93.534 -60.767  1.00  8.59           H  
ATOM   1988 1HA  GLY A 191     -87.460 -91.394 -58.902  1.00  8.59           H  
ATOM   1989 2HA  GLY A 191     -88.451 -92.598 -59.625  1.00  8.59           H  
ATOM   1990  N   GLY A 192     -87.928 -94.551 -58.002  1.00  8.46           N  
ATOM   1991  CA  GLY A 192     -87.847 -95.500 -56.889  1.00  8.46           C  
ATOM   1992  C   GLY A 192     -86.523 -96.254 -56.990  1.00  8.46           C  
ATOM   1993  O   GLY A 192     -86.098 -96.926 -56.052  1.00  8.46           O  
ATOM   1994  H   GLY A 192     -88.338 -94.857 -58.875  1.00  8.46           H  
ATOM   1995 1HA  GLY A 192     -87.908 -94.968 -55.941  1.00  8.46           H  
ATOM   1996 2HA  GLY A 192     -88.683 -96.196 -56.937  1.00  8.46           H  
ATOM   1997  N   ALA A 193     -85.911 -96.113 -58.164  1.00  8.29           N  
ATOM   1998  CA  ALA A 193     -84.639 -96.689 -58.623  1.00  8.29           C  
ATOM   1999  C   ALA A 193     -83.431 -95.976 -58.065  1.00  8.29           C  
ATOM   2000  O   ALA A 193     -83.543 -94.857 -57.576  1.00  8.29           O  
ATOM   2001  CB  ALA A 193     -84.532 -96.574 -60.136  1.00  8.29           C  
ATOM   2002  H   ALA A 193     -86.432 -95.567 -58.843  1.00  8.29           H  
ATOM   2003  HA  ALA A 193     -84.604 -97.736 -58.309  1.00  8.29           H  
ATOM   2004 1HB  ALA A 193     -83.601 -97.012 -60.461  1.00  8.29           H  
ATOM   2005 2HB  ALA A 193     -85.330 -97.063 -60.604  1.00  8.29           H  
ATOM   2006 3HB  ALA A 193     -84.554 -95.521 -60.415  1.00  8.29           H  
ATOM   2007  N   GLY A 194     -82.244 -96.597 -58.198  1.00  8.13           N  
ATOM   2008  CA  GLY A 194     -80.988 -95.915 -57.881  1.00  8.13           C  
ATOM   2009  C   GLY A 194     -80.731 -94.803 -58.918  1.00  8.13           C  
ATOM   2010  O   GLY A 194     -79.923 -93.888 -58.697  1.00  8.13           O  
ATOM   2011  H   GLY A 194     -82.167 -97.555 -58.551  1.00  8.13           H  
ATOM   2012 1HA  GLY A 194     -81.037 -95.497 -56.876  1.00  8.13           H  
ATOM   2013 2HA  GLY A 194     -80.171 -96.639 -57.904  1.00  8.13           H  
ATOM   2014  N   GLY A 195     -81.459 -94.875 -60.027  1.00  8.01           N  
ATOM   2015  CA  GLY A 195     -81.374 -93.928 -61.110  1.00  8.01           C  
ATOM   2016  C   GLY A 195     -81.515 -94.566 -62.486  1.00  8.01           C  
ATOM   2017  O   GLY A 195     -80.676 -95.334 -62.975  1.00  8.01           O  
ATOM   2018  H   GLY A 195     -82.094 -95.651 -60.120  1.00  8.01           H  
ATOM   2019 1HA  GLY A 195     -82.143 -93.175 -61.004  1.00  8.01           H  
ATOM   2020 2HA  GLY A 195     -80.433 -93.406 -61.029  1.00  8.01           H  
ATOM   2021  N   ALA A 196     -82.572 -94.159 -63.159  1.00  7.95           N  
ATOM   2022  CA  ALA A 196     -82.861 -94.611 -64.510  1.00  7.95           C  
ATOM   2023  C   ALA A 196     -81.973 -93.881 -65.510  1.00  7.95           C  
ATOM   2024  O   ALA A 196     -82.363 -92.856 -66.077  1.00  7.95           O  
ATOM   2025  CB  ALA A 196     -84.327 -94.414 -64.848  1.00  7.95           C  
ATOM   2026  H   ALA A 196     -83.228 -93.538 -62.678  1.00  7.95           H  
ATOM   2027  HA  ALA A 196     -82.628 -95.677 -64.569  1.00  7.95           H  
ATOM   2028 1HB  ALA A 196     -84.521 -94.778 -65.856  1.00  7.95           H  
ATOM   2029 2HB  ALA A 196     -84.944 -94.964 -64.139  1.00  7.95           H  
ATOM   2030 3HB  ALA A 196     -84.573 -93.382 -64.798  1.00  7.95           H  
ATOM   2031  N   GLY A 197     -80.752 -94.388 -65.659  1.00  7.94           N  
ATOM   2032  CA  GLY A 197     -79.719 -93.811 -66.526  1.00  7.94           C  
ATOM   2033  C   GLY A 197     -79.930 -94.223 -67.965  1.00  7.94           C  
ATOM   2034  O   GLY A 197     -81.043 -94.553 -68.347  1.00  7.94           O  
ATOM   2035  H   GLY A 197     -80.532 -95.196 -65.076  1.00  7.94           H  
ATOM   2036 1HA  GLY A 197     -79.732 -92.726 -66.447  1.00  7.94           H  
ATOM   2037 2HA  GLY A 197     -78.735 -94.137 -66.197  1.00  7.94           H  
ATOM   2038  N   ALA A 198     -78.868 -94.214 -68.758  1.00  7.94           N  
ATOM   2039  CA  ALA A 198     -78.965 -94.498 -70.190  1.00  7.94           C  
ATOM   2040  C   ALA A 198     -77.749 -95.245 -70.697  1.00  7.94           C  
ATOM   2041  O   ALA A 198     -76.825 -95.552 -69.932  1.00  7.94           O  
ATOM   2042  CB  ALA A 198     -79.103 -93.223 -70.998  1.00  7.94           C  
ATOM   2043  H   ALA A 198     -77.973 -93.970 -68.363  1.00  7.94           H  
ATOM   2044  HA  ALA A 198     -79.844 -95.122 -70.347  1.00  7.94           H  
ATOM   2045 1HB  ALA A 198     -79.196 -93.459 -72.048  1.00  7.94           H  
ATOM   2046 2HB  ALA A 198     -79.953 -92.684 -70.689  1.00  7.94           H  
ATOM   2047 3HB  ALA A 198     -78.227 -92.615 -70.861  1.00  7.94           H  
ATOM   2048  N   GLY A 199     -77.786 -95.595 -71.976  1.00  7.96           N  
ATOM   2049  CA  GLY A 199     -76.679 -96.296 -72.593  1.00  7.96           C  
ATOM   2050  C   GLY A 199     -76.455 -97.604 -71.873  1.00  7.96           C  
ATOM   2051  O   GLY A 199     -77.403 -98.370 -71.681  1.00  7.96           O  
ATOM   2052  H   GLY A 199     -78.578 -95.331 -72.540  1.00  7.96           H  
ATOM   2053 1HA  GLY A 199     -76.895 -96.475 -73.646  1.00  7.96           H  
ATOM   2054 2HA  GLY A 199     -75.781 -95.679 -72.543  1.00  7.96           H  
ATOM   2055  N   GLY A 200     -75.210 -97.862 -71.492  1.00  7.99           N  
ATOM   2056  CA  GLY A 200     -74.848 -99.082 -70.785  1.00  7.99           C  
ATOM   2057  C   GLY A 200     -74.528 -98.832 -69.311  1.00  7.99           C  
ATOM   2058  O   GLY A 200     -73.981 -99.710 -68.645  1.00  7.99           O  
ATOM   2059  H   GLY A 200     -74.491 -97.177 -71.686  1.00  7.99           H  
ATOM   2060 1HA  GLY A 200     -75.660 -99.800 -70.859  1.00  7.99           H  
ATOM   2061 2HA  GLY A 200     -73.984 -99.534 -71.271  1.00  7.99           H  
ATOM   2062  N   GLY A 201     -74.812 -97.626 -68.811  1.00  8.03           N  
ATOM   2063  CA  GLY A 201     -74.467 -97.282 -67.428  1.00  8.03           C  
ATOM   2064  C   GLY A 201     -75.687 -97.112 -66.530  1.00  8.03           C  
ATOM   2065  O   GLY A 201     -75.579 -96.690 -65.365  1.00  8.03           O  
ATOM   2066  H   GLY A 201     -75.296 -96.925 -69.381  1.00  8.03           H  
ATOM   2067 1HA  GLY A 201     -73.827 -98.059 -67.017  1.00  8.03           H  
ATOM   2068 2HA  GLY A 201     -73.877 -96.375 -67.421  1.00  8.03           H  
ATOM   2069  N   ALA A 202     -76.852 -97.514 -67.036  1.00  8.10           N  
ATOM   2070  CA  ALA A 202     -78.126 -97.350 -66.335  1.00  8.10           C  
ATOM   2071  C   ALA A 202     -78.311 -98.356 -65.212  1.00  8.10           C  
ATOM   2072  O   ALA A 202     -79.272 -99.114 -65.194  1.00  8.10           O  
ATOM   2073  CB  ALA A 202     -79.269 -97.526 -67.324  1.00  8.10           C  
ATOM   2074  H   ALA A 202     -76.854 -97.898 -67.972  1.00  8.10           H  
ATOM   2075  HA  ALA A 202     -78.145 -96.352 -65.908  1.00  8.10           H  
ATOM   2076 1HB  ALA A 202     -80.223 -97.368 -66.819  1.00  8.10           H  
ATOM   2077 2HB  ALA A 202     -79.173 -96.832 -68.134  1.00  8.10           H  
ATOM   2078 3HB  ALA A 202     -79.235 -98.535 -67.729  1.00  8.10           H  
ATOM   2079  N   GLY A 203     -77.425 -98.314 -64.233  1.00  8.24           N  
ATOM   2080  CA  GLY A 203     -77.425 -99.240 -63.112  1.00  8.24           C  
ATOM   2081  C   GLY A 203     -78.489 -98.891 -62.093  1.00  8.24           C  
ATOM   2082  O   GLY A 203     -78.182 -98.435 -60.993  1.00  8.24           O  
ATOM   2083  H   GLY A 203     -76.688 -97.625 -64.311  1.00  8.24           H  
ATOM   2084 1HA  GLY A 203     -77.598-100.251 -63.486  1.00  8.24           H  
ATOM   2085 2HA  GLY A 203     -76.444 -99.231 -62.639  1.00  8.24           H  
ATOM   2086  N   ALA A 204     -79.751 -99.095 -62.470  1.00  8.44           N  
ATOM   2087  CA  ALA A 204     -80.882 -98.766 -61.606  1.00  8.44           C  
ATOM   2088  C   ALA A 204     -80.755 -99.562 -60.318  1.00  8.44           C  
ATOM   2089  O   ALA A 204     -81.092 -99.085 -59.229  1.00  8.44           O  
ATOM   2090  CB  ALA A 204     -82.189 -99.073 -62.303  1.00  8.44           C  
ATOM   2091  H   ALA A 204     -79.910 -99.525 -63.383  1.00  8.44           H  
ATOM   2092  HA  ALA A 204     -80.838 -97.703 -61.363  1.00  8.44           H  
ATOM   2093 1HB  ALA A 204     -83.023 -98.844 -61.666  1.00  8.44           H  
ATOM   2094 2HB  ALA A 204     -82.257 -98.494 -63.225  1.00  8.44           H  
ATOM   2095 3HB  ALA A 204     -82.191-100.121 -62.532  1.00  8.44           H  
ATOM   2096  N   GLY A 205     -80.238-100.787 -60.451  1.00  8.71           N  
ATOM   2097  CA  GLY A 205     -80.013-101.673 -59.323  1.00  8.71           C  
ATOM   2098  C   GLY A 205     -81.311-102.020 -58.634  1.00  8.71           C  
ATOM   2099  O   GLY A 205     -82.229-102.527 -59.274  1.00  8.71           O  
ATOM   2100  H   GLY A 205     -80.027-101.112 -61.394  1.00  8.71           H  
ATOM   2101 1HA  GLY A 205     -79.525-102.583 -59.672  1.00  8.71           H  
ATOM   2102 2HA  GLY A 205     -79.336-101.194 -58.619  1.00  8.71           H  
ATOM   2103  N   GLY A 206     -81.382-101.797 -57.328  1.00  9.02           N  
ATOM   2104  CA  GLY A 206     -82.600-102.120 -56.600  1.00  9.02           C  
ATOM   2105  C   GLY A 206     -83.587-100.966 -56.675  1.00  9.02           C  
ATOM   2106  O   GLY A 206     -83.390-100.005 -57.418  1.00  9.02           O  
ATOM   2107  H   GLY A 206     -80.600-101.380 -56.847  1.00  9.02           H  
ATOM   2108 1HA  GLY A 206     -83.053-103.018 -57.019  1.00  9.02           H  
ATOM   2109 2HA  GLY A 206     -82.360-102.333 -55.559  1.00  9.02           H  
ATOM   2110  N   ALA A 207     -84.660-101.057 -55.913  1.00  9.31           N  
ATOM   2111  CA  ALA A 207     -85.658-100.002 -55.934  1.00  9.31           C  
ATOM   2112  C   ALA A 207     -86.529-100.066 -54.688  1.00  9.31           C  
ATOM   2113  O   ALA A 207     -86.627-101.107 -54.037  1.00  9.31           O  
ATOM   2114  CB  ALA A 207     -86.518-100.083 -57.197  1.00  9.31           C  
ATOM   2115  H   ALA A 207     -84.790-101.858 -55.313  1.00  9.31           H  
ATOM   2116  HA  ALA A 207     -85.128 -99.053 -55.924  1.00  9.31           H  
ATOM   2117 1HB  ALA A 207     -87.236 -99.266 -57.197  1.00  9.31           H  
ATOM   2118 2HB  ALA A 207     -85.886-100.005 -58.079  1.00  9.31           H  
ATOM   2119 3HB  ALA A 207     -87.055-101.030 -57.221  1.00  9.31           H  
ATOM   2120  N   GLY A 208     -87.222 -98.968 -54.409  1.00  9.56           N  
ATOM   2121  CA  GLY A 208     -88.164 -98.864 -53.293  1.00  9.56           C  
ATOM   2122  C   GLY A 208     -89.549 -99.465 -53.585  1.00  9.56           C  
ATOM   2123  O   GLY A 208     -90.488 -99.273 -52.811  1.00  9.56           O  
ATOM   2124  H   GLY A 208     -87.042 -98.148 -54.984  1.00  9.56           H  
ATOM   2125 1HA  GLY A 208     -87.735 -99.356 -52.420  1.00  9.56           H  
ATOM   2126 2HA  GLY A 208     -88.280 -97.813 -53.030  1.00  9.56           H  
ATOM   2127  N   GLY A 209     -89.681-100.160 -54.713  1.00  9.74           N  
ATOM   2128  CA  GLY A 209     -90.940-100.765 -55.131  1.00  9.74           C  
ATOM   2129  C   GLY A 209     -90.793-101.441 -56.490  1.00  9.74           C  
ATOM   2130  O   GLY A 209     -89.702-101.488 -57.054  1.00  9.74           O  
ATOM   2131  H   GLY A 209     -88.865-100.286 -55.289  1.00  9.74           H  
ATOM   2132 1HA  GLY A 209     -91.255-101.497 -54.388  1.00  9.74           H  
ATOM   2133 2HA  GLY A 209     -91.716-100.002 -55.178  1.00  9.74           H  
ATOM   2134  N   ALA A 210     -91.900-101.966 -57.012  1.00  9.87           N  
ATOM   2135  CA  ALA A 210     -91.905-102.663 -58.302  1.00  9.87           C  
ATOM   2136  C   ALA A 210     -93.277-102.507 -58.967  1.00  9.87           C  
ATOM   2137  O   ALA A 210     -94.277-102.295 -58.279  1.00  9.87           O  
ATOM   2138  CB  ALA A 210     -91.568-104.139 -58.125  1.00  9.87           C  
ATOM   2139  H   ALA A 210     -92.765-101.887 -56.499  1.00  9.87           H  
ATOM   2140  HA  ALA A 210     -91.143-102.224 -58.934  1.00  9.87           H  
ATOM   2141 1HB  ALA A 210     -91.563-104.621 -59.103  1.00  9.87           H  
ATOM   2142 2HB  ALA A 210     -90.582-104.237 -57.668  1.00  9.87           H  
ATOM   2143 3HB  ALA A 210     -92.317-104.608 -57.491  1.00  9.87           H  
ATOM   2144  N   GLY A 211     -93.319-102.598 -60.295  1.00  9.94           N  
ATOM   2145  CA  GLY A 211     -94.575-102.541 -61.043  1.00  9.94           C  
ATOM   2146  C   GLY A 211     -94.536-102.995 -62.526  1.00  9.94           C  
ATOM   2147  O   GLY A 211     -95.552-102.886 -63.212  1.00  9.94           O  
ATOM   2148  H   GLY A 211     -92.452-102.743 -60.779  1.00  9.94           H  
ATOM   2149 1HA  GLY A 211     -95.307-103.151 -60.512  1.00  9.94           H  
ATOM   2150 2HA  GLY A 211     -94.944-101.517 -61.002  1.00  9.94           H  
ATOM   2151  N   GLY A 212     -93.444-103.608 -62.991  1.00  9.97           N  
ATOM   2152  CA  GLY A 212     -93.377-104.157 -64.367  1.00  9.97           C  
ATOM   2153  C   GLY A 212     -92.678-103.290 -65.434  1.00  9.97           C  
ATOM   2154  O   GLY A 212     -92.320-103.785 -66.500  1.00  9.97           O  
ATOM   2155  H   GLY A 212     -92.626-103.666 -62.392  1.00  9.97           H  
ATOM   2156 1HA  GLY A 212     -92.871-105.120 -64.319  1.00  9.97           H  
ATOM   2157 2HA  GLY A 212     -94.387-104.366 -64.708  1.00  9.97           H  
ATOM   2158  N   ALA A 213     -92.477-102.013 -65.154  1.00  9.95           N  
ATOM   2159  CA  ALA A 213     -91.767-101.058 -66.018  1.00  9.95           C  
ATOM   2160  C   ALA A 213     -92.015-101.226 -67.501  1.00  9.95           C  
ATOM   2161  O   ALA A 213     -91.075-101.530 -68.237  1.00  9.95           O  
ATOM   2162  CB  ALA A 213     -90.268-101.113 -65.817  1.00  9.95           C  
ATOM   2163  H   ALA A 213     -92.806-101.672 -64.267  1.00  9.95           H  
ATOM   2164  HA  ALA A 213     -92.117-100.066 -65.727  1.00  9.95           H  
ATOM   2165 1HB  ALA A 213     -89.794-100.354 -66.428  1.00  9.95           H  
ATOM   2166 2HB  ALA A 213     -90.034-100.931 -64.788  1.00  9.95           H  
ATOM   2167 3HB  ALA A 213     -89.897-102.083 -66.119  1.00  9.95           H  
ATOM   2168  N   GLY A 214     -93.233-101.013 -67.976  1.00  9.85           N  
ATOM   2169  CA  GLY A 214     -93.532-101.119 -69.412  1.00  9.85           C  
ATOM   2170  C   GLY A 214     -92.879 -99.950 -70.171  1.00  9.85           C  
ATOM   2171  O   GLY A 214     -93.547 -99.021 -70.611  1.00  9.85           O  
ATOM   2172  H   GLY A 214     -93.966-100.792 -67.327  1.00  9.85           H  
ATOM   2173 1HA  GLY A 214     -93.153-102.068 -69.792  1.00  9.85           H  
ATOM   2174 2HA  GLY A 214     -94.612-101.108 -69.565  1.00  9.85           H  
ATOM   2175  N   ALA A 215     -91.551-100.013 -70.253  1.00  9.64           N  
ATOM   2176  CA  ALA A 215     -90.629 -99.014 -70.777  1.00  9.64           C  
ATOM   2177  C   ALA A 215     -90.812 -98.694 -72.243  1.00  9.64           C  
ATOM   2178  O   ALA A 215     -91.218 -99.535 -73.047  1.00  9.64           O  
ATOM   2179  CB  ALA A 215     -89.205 -99.476 -70.551  1.00  9.64           C  
ATOM   2180  H   ALA A 215     -91.140-100.846 -69.853  1.00  9.64           H  
ATOM   2181  HA  ALA A 215     -90.781 -98.101 -70.220  1.00  9.64           H  
ATOM   2182 1HB  ALA A 215     -88.514 -98.708 -70.897  1.00  9.64           H  
ATOM   2183 2HB  ALA A 215     -89.051 -99.659 -69.485  1.00  9.64           H  
ATOM   2184 3HB  ALA A 215     -89.036-100.394 -71.106  1.00  9.64           H  
ATOM   2185  N   GLY A 216     -90.489 -97.448 -72.565  1.00  9.34           N  
ATOM   2186  CA  GLY A 216     -90.529 -96.923 -73.919  1.00  9.34           C  
ATOM   2187  C   GLY A 216     -89.155 -96.761 -74.534  1.00  9.34           C  
ATOM   2188  O   GLY A 216     -88.239 -97.538 -74.267  1.00  9.34           O  
ATOM   2189  H   GLY A 216     -90.188 -96.828 -71.827  1.00  9.34           H  
ATOM   2190 1HA  GLY A 216     -91.126 -97.579 -74.553  1.00  9.34           H  
ATOM   2191 2HA  GLY A 216     -91.019 -95.958 -73.898  1.00  9.34           H  
ATOM   2192  N   GLY A 217     -89.012 -95.694 -75.313  1.00  8.95           N  
ATOM   2193  CA  GLY A 217     -87.791 -95.397 -76.073  1.00  8.95           C  
ATOM   2194  C   GLY A 217     -86.657 -94.721 -75.279  1.00  8.95           C  
ATOM   2195  O   GLY A 217     -85.699 -94.227 -75.873  1.00  8.95           O  
ATOM   2196  H   GLY A 217     -89.843 -95.113 -75.449  1.00  8.95           H  
ATOM   2197 1HA  GLY A 217     -87.416 -96.328 -76.502  1.00  8.95           H  
ATOM   2198 2HA  GLY A 217     -88.052 -94.761 -76.917  1.00  8.95           H  
ATOM   2199  N   ALA A 218     -86.785 -94.650 -73.954  1.00  8.53           N  
ATOM   2200  CA  ALA A 218     -85.762 -94.033 -73.099  1.00  8.53           C  
ATOM   2201  C   ALA A 218     -84.454 -94.795 -73.256  1.00  8.53           C  
ATOM   2202  O   ALA A 218     -84.460 -96.002 -73.510  1.00  8.53           O  
ATOM   2203  CB  ALA A 218     -86.186 -94.029 -71.641  1.00  8.53           C  
ATOM   2204  H   ALA A 218     -87.599 -95.068 -73.533  1.00  8.53           H  
ATOM   2205  HA  ALA A 218     -85.601 -93.005 -73.432  1.00  8.53           H  
ATOM   2206 1HB  ALA A 218     -85.398 -93.559 -71.045  1.00  8.53           H  
ATOM   2207 2HB  ALA A 218     -87.111 -93.469 -71.527  1.00  8.53           H  
ATOM   2208 3HB  ALA A 218     -86.334 -95.052 -71.305  1.00  8.53           H  
ATOM   2209  N   GLY A 219     -83.324 -94.106 -73.125  1.00  8.13           N  
ATOM   2210  CA  GLY A 219     -82.048 -94.792 -73.284  1.00  8.13           C  
ATOM   2211  C   GLY A 219     -81.941 -95.977 -72.331  1.00  8.13           C  
ATOM   2212  O   GLY A 219     -82.130 -95.832 -71.130  1.00  8.13           O  
ATOM   2213  H   GLY A 219     -83.347 -93.111 -72.892  1.00  8.13           H  
ATOM   2214 1HA  GLY A 219     -81.941 -95.130 -74.314  1.00  8.13           H  
ATOM   2215 2HA  GLY A 219     -81.243 -94.089 -73.087  1.00  8.13           H  
ATOM   2216  N   ALA A 220     -81.649 -97.156 -72.879  1.00  7.80           N  
ATOM   2217  CA  ALA A 220     -81.534 -98.381 -72.089  1.00  7.80           C  
ATOM   2218  C   ALA A 220     -80.751 -99.441 -72.862  1.00  7.80           C  
ATOM   2219  O   ALA A 220     -81.324-100.445 -73.281  1.00  7.80           O  
ATOM   2220  CB  ALA A 220     -82.918 -98.896 -71.721  1.00  7.80           C  
ATOM   2221  H   ALA A 220     -81.520 -97.212 -73.878  1.00  7.80           H  
ATOM   2222  HA  ALA A 220     -80.981 -98.151 -71.177  1.00  7.80           H  
ATOM   2223 1HB  ALA A 220     -82.820 -99.798 -71.117  1.00  7.80           H  
ATOM   2224 2HB  ALA A 220     -83.455 -98.133 -71.152  1.00  7.80           H  
ATOM   2225 3HB  ALA A 220     -83.474 -99.124 -72.630  1.00  7.80           H  
ATOM   2226  N   GLY A 221     -79.489 -99.160 -73.167  1.00  7.55           N  
ATOM   2227  CA  GLY A 221     -78.653-100.053 -73.973  1.00  7.55           C  
ATOM   2228  C   GLY A 221     -78.338-101.375 -73.272  1.00  7.55           C  
ATOM   2229  O   GLY A 221     -78.560-102.457 -73.821  1.00  7.55           O  
ATOM   2230  H   GLY A 221     -79.047 -98.345 -72.760  1.00  7.55           H  
ATOM   2231 1HA  GLY A 221     -79.155-100.255 -74.919  1.00  7.55           H  
ATOM   2232 2HA  GLY A 221     -77.721 -99.543 -74.211  1.00  7.55           H  
ATOM   2233  N   GLY A 222     -77.766-101.271 -72.073  1.00  7.41           N  
ATOM   2234  CA  GLY A 222     -77.383-102.448 -71.293  1.00  7.41           C  
ATOM   2235  C   GLY A 222     -78.467-102.835 -70.294  1.00  7.41           C  
ATOM   2236  O   GLY A 222     -79.560-102.271 -70.306  1.00  7.41           O  
ATOM   2237  H   GLY A 222     -77.611-100.332 -71.709  1.00  7.41           H  
ATOM   2238 1HA  GLY A 222     -77.189-103.283 -71.966  1.00  7.41           H  
ATOM   2239 2HA  GLY A 222     -76.454-102.243 -70.761  1.00  7.41           H  
ATOM   2240  N   GLY A 223     -78.166-103.796 -69.418  1.00  7.36           N  
ATOM   2241  CA  GLY A 223     -79.146-104.205 -68.415  1.00  7.36           C  
ATOM   2242  C   GLY A 223     -79.164-103.161 -67.313  1.00  7.36           C  
ATOM   2243  O   GLY A 223     -78.127-102.573 -67.017  1.00  7.36           O  
ATOM   2244  H   GLY A 223     -77.259-104.237 -69.446  1.00  7.36           H  
ATOM   2245 1HA  GLY A 223     -80.131-104.291 -68.870  1.00  7.36           H  
ATOM   2246 2HA  GLY A 223     -78.879-105.180 -68.008  1.00  7.36           H  
ATOM   2247  N   ALA A 224     -80.318-102.954 -66.682  1.00  7.39           N  
ATOM   2248  CA  ALA A 224     -80.409-101.973 -65.602  1.00  7.39           C  
ATOM   2249  C   ALA A 224     -80.515-102.565 -64.203  1.00  7.39           C  
ATOM   2250  O   ALA A 224     -80.375-101.830 -63.216  1.00  7.39           O  
ATOM   2251  CB  ALA A 224     -81.617-101.078 -65.830  1.00  7.39           C  
ATOM   2252  H   ALA A 224     -81.145-103.456 -66.968  1.00  7.39           H  
ATOM   2253  HA  ALA A 224     -79.504-101.381 -65.637  1.00  7.39           H  
ATOM   2254 1HB  ALA A 224     -81.653-100.320 -65.054  1.00  7.39           H  
ATOM   2255 2HB  ALA A 224     -81.534-100.597 -66.801  1.00  7.39           H  
ATOM   2256 3HB  ALA A 224     -82.527-101.676 -65.790  1.00  7.39           H  
ATOM   2257  N   GLY A 225     -80.747-103.879 -64.107  1.00  7.48           N  
ATOM   2258  CA  GLY A 225     -81.078-104.468 -62.813  1.00  7.48           C  
ATOM   2259  C   GLY A 225     -82.571-104.223 -62.578  1.00  7.48           C  
ATOM   2260  O   GLY A 225     -83.430-104.902 -63.150  1.00  7.48           O  
ATOM   2261  H   GLY A 225     -80.768-104.444 -64.941  1.00  7.48           H  
ATOM   2262 1HA  GLY A 225     -80.865-105.536 -62.815  1.00  7.48           H  
ATOM   2263 2HA  GLY A 225     -80.489-104.004 -62.022  1.00  7.48           H  
ATOM   2264  N   GLY A 226     -82.912-103.278 -61.734  1.00  7.59           N  
ATOM   2265  CA  GLY A 226     -84.304-102.909 -61.629  1.00  7.59           C  
ATOM   2266  C   GLY A 226     -84.648-101.804 -62.597  1.00  7.59           C  
ATOM   2267  O   GLY A 226     -83.876-101.484 -63.494  1.00  7.59           O  
ATOM   2268  H   GLY A 226     -82.228-102.783 -61.171  1.00  7.59           H  
ATOM   2269 1HA  GLY A 226     -84.906-103.760 -61.873  1.00  7.59           H  
ATOM   2270 2HA  GLY A 226     -84.533-102.597 -60.608  1.00  7.59           H  
ATOM   2271  N   ALA A 227     -85.832-101.249 -62.453  1.00  7.72           N  
ATOM   2272  CA  ALA A 227     -86.251-100.145 -63.296  1.00  7.72           C  
ATOM   2273  C   ALA A 227     -87.335 -99.406 -62.556  1.00  7.72           C  
ATOM   2274  O   ALA A 227     -88.487 -99.364 -62.986  1.00  7.72           O  
ATOM   2275  CB  ALA A 227     -86.694-100.604 -64.676  1.00  7.72           C  
ATOM   2276  H   ALA A 227     -86.453-101.595 -61.719  1.00  7.72           H  
ATOM   2277  HA  ALA A 227     -85.406 -99.467 -63.421  1.00  7.72           H  
ATOM   2278 1HB  ALA A 227     -86.981 -99.732 -65.264  1.00  7.72           H  
ATOM   2279 2HB  ALA A 227     -85.865-101.117 -65.167  1.00  7.72           H  
ATOM   2280 3HB  ALA A 227     -87.517-101.259 -64.628  1.00  7.72           H  
ATOM   2281  N   GLY A 228     -86.968 -98.861 -61.402  1.00  7.86           N  
ATOM   2282  CA  GLY A 228     -87.869 -98.221 -60.432  1.00  7.86           C  
ATOM   2283  C   GLY A 228     -88.531 -96.919 -60.919  1.00  7.86           C  
ATOM   2284  O   GLY A 228     -88.306 -95.822 -60.388  1.00  7.86           O  
ATOM   2285  H   GLY A 228     -85.992 -98.937 -61.163  1.00  7.86           H  
ATOM   2286 1HA  GLY A 228     -88.635 -98.934 -60.143  1.00  7.86           H  
ATOM   2287 2HA  GLY A 228     -87.312 -98.026 -59.520  1.00  7.86           H  
ATOM   2288  N   GLY A 229     -89.400 -97.095 -61.904  1.00  8.00           N  
ATOM   2289  CA  GLY A 229     -90.218 -96.085 -62.549  1.00  8.00           C  
ATOM   2290  C   GLY A 229     -89.836 -95.953 -64.009  1.00  8.00           C  
ATOM   2291  O   GLY A 229     -88.744 -95.491 -64.344  1.00  8.00           O  
ATOM   2292  H   GLY A 229     -89.454 -98.033 -62.278  1.00  8.00           H  
ATOM   2293 1HA  GLY A 229     -91.270 -96.359 -62.473  1.00  8.00           H  
ATOM   2294 2HA  GLY A 229     -90.095 -95.128 -62.045  1.00  8.00           H  
ATOM   2295  N   ALA A 230     -90.761 -96.359 -64.881  1.00  8.14           N  
ATOM   2296  CA  ALA A 230     -90.551 -96.246 -66.313  1.00  8.14           C  
ATOM   2297  C   ALA A 230     -91.045 -94.895 -66.761  1.00  8.14           C  
ATOM   2298  O   ALA A 230     -90.370 -94.183 -67.501  1.00  8.14           O  
ATOM   2299  CB  ALA A 230     -91.291 -97.342 -67.075  1.00  8.14           C  
ATOM   2300  H   ALA A 230     -91.645 -96.734 -64.550  1.00  8.14           H  
ATOM   2301  HA  ALA A 230     -89.483 -96.315 -66.518  1.00  8.14           H  
ATOM   2302 1HB  ALA A 230     -91.113 -97.221 -68.129  1.00  8.14           H  
ATOM   2303 2HB  ALA A 230     -90.926 -98.296 -66.756  1.00  8.14           H  
ATOM   2304 3HB  ALA A 230     -92.356 -97.276 -66.880  1.00  8.14           H  
ATOM   2305  N   GLY A 231     -92.275 -94.558 -66.351  1.00  8.26           N  
ATOM   2306  CA  GLY A 231     -92.832 -93.260 -66.744  1.00  8.26           C  
ATOM   2307  C   GLY A 231     -92.899 -93.197 -68.261  1.00  8.26           C  
ATOM   2308  O   GLY A 231     -92.682 -92.145 -68.871  1.00  8.26           O  
ATOM   2309  H   GLY A 231     -92.776 -95.206 -65.747  1.00  8.26           H  
ATOM   2310 1HA  GLY A 231     -93.826 -93.137 -66.322  1.00  8.26           H  
ATOM   2311 2HA  GLY A 231     -92.205 -92.457 -66.361  1.00  8.26           H  
ATOM   2312  N   ALA A 232     -93.183 -94.334 -68.877  1.00  8.38           N  
ATOM   2313  CA  ALA A 232     -93.099 -94.498 -70.315  1.00  8.38           C  
ATOM   2314  C   ALA A 232     -94.170 -93.816 -71.150  1.00  8.38           C  
ATOM   2315  O   ALA A 232     -94.844 -94.448 -71.950  1.00  8.38           O  
ATOM   2316  CB  ALA A 232     -93.127 -95.980 -70.609  1.00  8.38           C  
ATOM   2317  H   ALA A 232     -93.416 -95.131 -68.310  1.00  8.38           H  
ATOM   2318  HA  ALA A 232     -92.134 -94.093 -70.626  1.00  8.38           H  
ATOM   2319 1HB  ALA A 232     -92.996 -96.152 -71.667  1.00  8.38           H  
ATOM   2320 2HB  ALA A 232     -92.338 -96.461 -70.065  1.00  8.38           H  
ATOM   2321 3HB  ALA A 232     -94.079 -96.402 -70.295  1.00  8.38           H  
ATOM   2322  N   GLY A 233     -94.216 -92.488 -71.100  1.00  8.49           N  
ATOM   2323  CA  GLY A 233     -95.153 -91.722 -71.935  1.00  8.49           C  
ATOM   2324  C   GLY A 233     -94.773 -91.876 -73.416  1.00  8.49           C  
ATOM   2325  O   GLY A 233     -95.554 -91.595 -74.323  1.00  8.49           O  
ATOM   2326  H   GLY A 233     -93.620 -92.028 -70.418  1.00  8.49           H  
ATOM   2327 1HA  GLY A 233     -96.169 -92.090 -71.771  1.00  8.49           H  
ATOM   2328 2HA  GLY A 233     -95.129 -90.672 -71.646  1.00  8.49           H  
ATOM   2329  N   GLY A 234     -93.542 -92.337 -73.622  1.00  8.59           N  
ATOM   2330  CA  GLY A 234     -92.908 -92.642 -74.887  1.00  8.59           C  
ATOM   2331  C   GLY A 234     -92.896 -94.160 -75.107  1.00  8.59           C  
ATOM   2332  O   GLY A 234     -91.984 -94.681 -75.754  1.00  8.59           O  
ATOM   2333  H   GLY A 234     -92.999 -92.507 -72.792  1.00  8.59           H  
ATOM   2334 1HA  GLY A 234     -93.449 -92.153 -75.696  1.00  8.59           H  
ATOM   2335 2HA  GLY A 234     -91.889 -92.253 -74.891  1.00  8.59           H  
ATOM   2336  N   ALA A 235     -93.891 -94.874 -74.534  1.00  8.63           N  
ATOM   2337  CA  ALA A 235     -94.004 -96.345 -74.605  1.00  8.63           C  
ATOM   2338  C   ALA A 235     -93.999 -96.886 -76.025  1.00  8.63           C  
ATOM   2339  O   ALA A 235     -93.451 -97.959 -76.268  1.00  8.63           O  
ATOM   2340  CB  ALA A 235     -95.299 -96.822 -73.954  1.00  8.63           C  
ATOM   2341  H   ALA A 235     -94.583 -94.384 -73.968  1.00  8.63           H  
ATOM   2342  HA  ALA A 235     -93.179 -96.781 -74.060  1.00  8.63           H  
ATOM   2343 1HB  ALA A 235     -95.343 -97.907 -73.995  1.00  8.63           H  
ATOM   2344 2HB  ALA A 235     -95.337 -96.516 -72.925  1.00  8.63           H  
ATOM   2345 3HB  ALA A 235     -96.156 -96.405 -74.479  1.00  8.63           H  
ATOM   2346  N   GLY A 236     -94.629 -96.180 -76.961  1.00  8.60           N  
ATOM   2347  CA  GLY A 236     -94.690 -96.673 -78.333  1.00  8.60           C  
ATOM   2348  C   GLY A 236     -93.304 -96.787 -78.950  1.00  8.60           C  
ATOM   2349  O   GLY A 236     -92.858 -97.874 -79.304  1.00  8.60           O  
ATOM   2350  H   GLY A 236     -95.062 -95.300 -76.717  1.00  8.60           H  
ATOM   2351 1HA  GLY A 236     -95.175 -97.645 -78.346  1.00  8.60           H  
ATOM   2352 2HA  GLY A 236     -95.302 -96.004 -78.930  1.00  8.60           H  
ATOM   2353  N   ALA A 237     -92.638 -95.641 -79.114  1.00  8.50           N  
ATOM   2354  CA  ALA A 237     -91.246 -95.494 -79.578  1.00  8.50           C  
ATOM   2355  C   ALA A 237     -90.886 -96.166 -80.906  1.00  8.50           C  
ATOM   2356  O   ALA A 237     -89.718 -96.169 -81.283  1.00  8.50           O  
ATOM   2357  CB  ALA A 237     -90.318 -96.074 -78.525  1.00  8.50           C  
ATOM   2358  H   ALA A 237     -93.120 -94.802 -78.836  1.00  8.50           H  
ATOM   2359  HA  ALA A 237     -91.048 -94.426 -79.680  1.00  8.50           H  
ATOM   2360 1HB  ALA A 237     -89.287 -95.919 -78.832  1.00  8.50           H  
ATOM   2361 2HB  ALA A 237     -90.502 -95.582 -77.589  1.00  8.50           H  
ATOM   2362 3HB  ALA A 237     -90.502 -97.140 -78.412  1.00  8.50           H  
ATOM   2363  N   GLY A 238     -91.865 -96.705 -81.634  1.00  8.33           N  
ATOM   2364  CA  GLY A 238     -91.564 -97.453 -82.854  1.00  8.33           C  
ATOM   2365  C   GLY A 238     -91.028 -98.840 -82.456  1.00  8.33           C  
ATOM   2366  O   GLY A 238     -90.404 -99.540 -83.260  1.00  8.33           O  
ATOM   2367  H   GLY A 238     -92.816 -96.652 -81.302  1.00  8.33           H  
ATOM   2368 1HA  GLY A 238     -92.467 -97.560 -83.455  1.00  8.33           H  
ATOM   2369 2HA  GLY A 238     -90.823 -96.918 -83.446  1.00  8.33           H  
ATOM   2370  N   GLY A 239     -91.291 -99.203 -81.198  1.00  8.11           N  
ATOM   2371  CA  GLY A 239     -90.850-100.409 -80.520  1.00  8.11           C  
ATOM   2372  C   GLY A 239     -89.793 -99.951 -79.528  1.00  8.11           C  
ATOM   2373  O   GLY A 239     -88.889 -99.208 -79.899  1.00  8.11           O  
ATOM   2374  H   GLY A 239     -91.836 -98.569 -80.626  1.00  8.11           H  
ATOM   2375 1HA  GLY A 239     -91.682-100.881 -79.994  1.00  8.11           H  
ATOM   2376 2HA  GLY A 239     -90.437-101.122 -81.229  1.00  8.11           H  
ATOM   2377  N   ALA A 240     -89.884-100.370 -78.260  1.00  7.89           N  
ATOM   2378  CA  ALA A 240     -88.889 -99.909 -77.285  1.00  7.89           C  
ATOM   2379  C   ALA A 240     -87.515-100.367 -77.751  1.00  7.89           C  
ATOM   2380  O   ALA A 240     -86.517 -99.659 -77.629  1.00  7.89           O  
ATOM   2381  CB  ALA A 240     -89.192-100.431 -75.885  1.00  7.89           C  
ATOM   2382  H   ALA A 240     -90.615-101.022 -77.994  1.00  7.89           H  
ATOM   2383  HA  ALA A 240     -88.901 -98.818 -77.264  1.00  7.89           H  
ATOM   2384 1HB  ALA A 240     -88.437-100.057 -75.192  1.00  7.89           H  
ATOM   2385 2HB  ALA A 240     -90.174-100.076 -75.568  1.00  7.89           H  
ATOM   2386 3HB  ALA A 240     -89.184-101.504 -75.873  1.00  7.89           H  
ATOM   2387  N   GLY A 241     -87.480-101.584 -78.292  1.00  7.72           N  
ATOM   2388  CA  GLY A 241     -86.258-102.139 -78.875  1.00  7.72           C  
ATOM   2389  C   GLY A 241     -85.176-102.558 -77.877  1.00  7.72           C  
ATOM   2390  O   GLY A 241     -84.022-102.738 -78.256  1.00  7.72           O  
ATOM   2391  H   GLY A 241     -88.362-102.100 -78.325  1.00  7.72           H  
ATOM   2392 1HA  GLY A 241     -86.527-102.999 -79.487  1.00  7.72           H  
ATOM   2393 2HA  GLY A 241     -85.838-101.401 -79.558  1.00  7.72           H  
ATOM   2394  N   ALA A 242     -85.540-102.747 -76.614  1.00  7.61           N  
ATOM   2395  CA  ALA A 242     -84.577-103.087 -75.563  1.00  7.61           C  
ATOM   2396  C   ALA A 242     -84.184-104.572 -75.559  1.00  7.61           C  
ATOM   2397  O   ALA A 242     -83.335-104.996 -74.776  1.00  7.61           O  
ATOM   2398  CB  ALA A 242     -85.154-102.701 -74.212  1.00  7.61           C  
ATOM   2399  H   ALA A 242     -86.504-102.601 -76.366  1.00  7.61           H  
ATOM   2400  HA  ALA A 242     -83.672-102.503 -75.738  1.00  7.61           H  
ATOM   2401 1HB  ALA A 242     -84.421-102.914 -73.433  1.00  7.61           H  
ATOM   2402 2HB  ALA A 242     -85.390-101.636 -74.211  1.00  7.61           H  
ATOM   2403 3HB  ALA A 242     -86.057-103.275 -74.028  1.00  7.61           H  
ATOM   2404  N   GLY A 243     -84.806-105.363 -76.417  1.00  7.57           N  
ATOM   2405  CA  GLY A 243     -84.544-106.791 -76.494  1.00  7.57           C  
ATOM   2406  C   GLY A 243     -84.851-107.507 -75.182  1.00  7.57           C  
ATOM   2407  O   GLY A 243     -85.933-107.364 -74.614  1.00  7.57           O  
ATOM   2408  H   GLY A 243     -85.480-104.958 -77.045  1.00  7.57           H  
ATOM   2409 1HA  GLY A 243     -85.150-107.220 -77.294  1.00  7.57           H  
ATOM   2410 2HA  GLY A 243     -83.502-106.951 -76.763  1.00  7.57           H  
ATOM   2411  N   GLY A 244     -83.886-108.266 -74.681  1.00  7.58           N  
ATOM   2412  CA  GLY A 244     -84.066-109.037 -73.450  1.00  7.58           C  
ATOM   2413  C   GLY A 244     -84.111-108.156 -72.204  1.00  7.58           C  
ATOM   2414  O   GLY A 244     -83.172-108.131 -71.402  1.00  7.58           O  
ATOM   2415  H   GLY A 244     -83.005-108.319 -75.170  1.00  7.58           H  
ATOM   2416 1HA  GLY A 244     -84.986-109.609 -73.525  1.00  7.58           H  
ATOM   2417 2HA  GLY A 244     -83.255-109.757 -73.355  1.00  7.58           H  
ATOM   2418  N   ALA A 245     -85.217-107.435 -72.025  1.00  7.62           N  
ATOM   2419  CA  ALA A 245     -85.340-106.458 -70.957  1.00  7.62           C  
ATOM   2420  C   ALA A 245     -85.585-107.126 -69.614  1.00  7.62           C  
ATOM   2421  O   ALA A 245     -86.662-107.011 -69.027  1.00  7.62           O  
ATOM   2422  CB  ALA A 245     -86.471-105.493 -71.267  1.00  7.62           C  
ATOM   2423  H   ALA A 245     -85.989-107.530 -72.693  1.00  7.62           H  
ATOM   2424  HA  ALA A 245     -84.404-105.904 -70.898  1.00  7.62           H  
ATOM   2425 1HB  ALA A 245     -86.538-104.745 -70.481  1.00  7.62           H  
ATOM   2426 2HB  ALA A 245     -86.274-105.006 -72.223  1.00  7.62           H  
ATOM   2427 3HB  ALA A 245     -87.409-106.039 -71.329  1.00  7.62           H  
ATOM   2428  N   GLY A 246     -84.554-107.792 -69.097  1.00  7.65           N  
ATOM   2429  CA  GLY A 246     -84.610-108.559 -67.848  1.00  7.65           C  
ATOM   2430  C   GLY A 246     -84.594-107.675 -66.599  1.00  7.65           C  
ATOM   2431  O   GLY A 246     -83.758-107.825 -65.702  1.00  7.65           O  
ATOM   2432  H   GLY A 246     -83.706-107.815 -69.663  1.00  7.65           H  
ATOM   2433 1HA  GLY A 246     -85.512-109.172 -67.847  1.00  7.65           H  
ATOM   2434 2HA  GLY A 246     -83.765-109.244 -67.817  1.00  7.65           H  
ATOM   2435  N   ALA A 247     -85.545-106.759 -66.532  1.00  7.66           N  
ATOM   2436  CA  ALA A 247     -85.649-105.804 -65.442  1.00  7.66           C  
ATOM   2437  C   ALA A 247     -86.300-106.463 -64.237  1.00  7.66           C  
ATOM   2438  O   ALA A 247     -87.473-106.246 -63.939  1.00  7.66           O  
ATOM   2439  CB  ALA A 247     -86.421-104.574 -65.885  1.00  7.66           C  
ATOM   2440  H   ALA A 247     -86.212-106.731 -67.297  1.00  7.66           H  
ATOM   2441  HA  ALA A 247     -84.645-105.499 -65.159  1.00  7.66           H  
ATOM   2442 1HB  ALA A 247     -86.467-103.864 -65.058  1.00  7.66           H  
ATOM   2443 2HB  ALA A 247     -85.915-104.116 -66.732  1.00  7.66           H  
ATOM   2444 3HB  ALA A 247     -87.424-104.865 -66.183  1.00  7.66           H  
ATOM   2445  N   GLY A 248     -85.530-107.278 -63.533  1.00  7.63           N  
ATOM   2446  CA  GLY A 248     -86.045-108.037 -62.393  1.00  7.63           C  
ATOM   2447  C   GLY A 248     -86.692-107.134 -61.337  1.00  7.63           C  
ATOM   2448  O   GLY A 248     -87.617-107.544 -60.636  1.00  7.63           O  
ATOM   2449  H   GLY A 248     -84.569-107.398 -63.860  1.00  7.63           H  
ATOM   2450 1HA  GLY A 248     -86.777-108.761 -62.751  1.00  7.63           H  
ATOM   2451 2HA  GLY A 248     -85.231-108.603 -61.943  1.00  7.63           H  
ATOM   2452  N   GLY A 249     -86.195-105.905 -61.220  1.00  7.56           N  
ATOM   2453  CA  GLY A 249     -86.714-104.915 -60.273  1.00  7.56           C  
ATOM   2454  C   GLY A 249     -87.607-103.872 -60.970  1.00  7.56           C  
ATOM   2455  O   GLY A 249     -87.654-102.707 -60.566  1.00  7.56           O  
ATOM   2456  H   GLY A 249     -85.421-105.642 -61.837  1.00  7.56           H  
ATOM   2457 1HA  GLY A 249     -87.293-105.425 -59.503  1.00  7.56           H  
ATOM   2458 2HA  GLY A 249     -85.888-104.426 -59.761  1.00  7.56           H  
ATOM   2459  N   ALA A 250     -88.231-104.251 -62.082  1.00  7.49           N  
ATOM   2460  CA  ALA A 250     -89.060-103.337 -62.869  1.00  7.49           C  
ATOM   2461  C   ALA A 250     -90.135-102.617 -62.057  1.00  7.49           C  
ATOM   2462  O   ALA A 250     -90.948-103.274 -61.413  1.00  7.49           O  
ATOM   2463  CB  ALA A 250     -89.744-104.138 -63.947  1.00  7.49           C  
ATOM   2464  H   ALA A 250     -88.116-105.206 -62.425  1.00  7.49           H  
ATOM   2465  HA  ALA A 250     -88.418-102.595 -63.300  1.00  7.49           H  
ATOM   2466 1HB  ALA A 250     -90.294-103.503 -64.515  1.00  7.49           H  
ATOM   2467 2HB  ALA A 250     -89.031-104.617 -64.571  1.00  7.49           H  
ATOM   2468 3HB  ALA A 250     -90.390-104.889 -63.496  1.00  7.49           H  
ATOM   2469  N   GLY A 251     -90.202-101.274 -62.187  1.00  7.43           N  
ATOM   2470  CA  GLY A 251     -91.105-100.349 -61.470  1.00  7.43           C  
ATOM   2471  C   GLY A 251     -92.378 -99.862 -62.172  1.00  7.43           C  
ATOM   2472  O   GLY A 251     -92.991-100.559 -62.969  1.00  7.43           O  
ATOM   2473  H   GLY A 251     -89.513-100.825 -62.771  1.00  7.43           H  
ATOM   2474 1HA  GLY A 251     -91.375-100.782 -60.525  1.00  7.43           H  
ATOM   2475 2HA  GLY A 251     -90.528 -99.475 -61.211  1.00  7.43           H  
ATOM   2476  N   GLY A 252     -92.824 -98.655 -61.820  1.00  7.39           N  
ATOM   2477  CA  GLY A 252     -94.088 -98.158 -62.362  1.00  7.39           C  
ATOM   2478  C   GLY A 252     -94.147 -98.063 -63.889  1.00  7.39           C  
ATOM   2479  O   GLY A 252     -93.441 -97.267 -64.535  1.00  7.39           O  
ATOM   2480  H   GLY A 252     -92.299 -98.090 -61.164  1.00  7.39           H  
ATOM   2481 1HA  GLY A 252     -94.891 -98.815 -62.019  1.00  7.39           H  
ATOM   2482 2HA  GLY A 252     -94.295 -97.177 -61.932  1.00  7.39           H  
ATOM   2483  N   ALA A 253     -95.084 -98.807 -64.471  1.00  7.38           N  
ATOM   2484  CA  ALA A 253     -95.256 -98.850 -65.918  1.00  7.38           C  
ATOM   2485  C   ALA A 253     -96.117 -97.698 -66.404  1.00  7.38           C  
ATOM   2486  O   ALA A 253     -97.220 -97.900 -66.906  1.00  7.38           O  
ATOM   2487  CB  ALA A 253     -95.895-100.167 -66.323  1.00  7.38           C  
ATOM   2488  H   ALA A 253     -95.654 -99.410 -63.894  1.00  7.38           H  
ATOM   2489  HA  ALA A 253     -94.275 -98.761 -66.380  1.00  7.38           H  
ATOM   2490 1HB  ALA A 253     -95.998-100.191 -67.405  1.00  7.38           H  
ATOM   2491 2HB  ALA A 253     -95.281-101.007 -65.985  1.00  7.38           H  
ATOM   2492 3HB  ALA A 253     -96.880-100.251 -65.864  1.00  7.38           H  
ATOM   2493  N   GLY A 254     -95.602 -96.479 -66.292  1.00  7.41           N  
ATOM   2494  CA  GLY A 254     -96.365 -95.259 -66.616  1.00  7.41           C  
ATOM   2495  C   GLY A 254     -96.535 -94.995 -68.118  1.00  7.41           C  
ATOM   2496  O   GLY A 254     -96.163 -93.939 -68.618  1.00  7.41           O  
ATOM   2497  H   GLY A 254     -94.675 -96.429 -65.881  1.00  7.41           H  
ATOM   2498 1HA  GLY A 254     -97.352 -95.334 -66.158  1.00  7.41           H  
ATOM   2499 2HA  GLY A 254     -95.882 -94.402 -66.151  1.00  7.41           H  
ATOM   2500  N   ALA A 255     -97.098 -95.979 -68.813  1.00  7.46           N  
ATOM   2501  CA  ALA A 255     -97.321 -95.998 -70.257  1.00  7.46           C  
ATOM   2502  C   ALA A 255     -98.237 -94.895 -70.779  1.00  7.46           C  
ATOM   2503  O   ALA A 255     -98.041 -94.388 -71.875  1.00  7.46           O  
ATOM   2504  CB  ALA A 255     -97.915 -97.338 -70.656  1.00  7.46           C  
ATOM   2505  H   ALA A 255     -97.378 -96.790 -68.277  1.00  7.46           H  
ATOM   2506  HA  ALA A 255     -96.357 -95.891 -70.739  1.00  7.46           H  
ATOM   2507 1HB  ALA A 255     -98.035 -97.365 -71.739  1.00  7.46           H  
ATOM   2508 2HB  ALA A 255     -97.256 -98.145 -70.338  1.00  7.46           H  
ATOM   2509 3HB  ALA A 255     -98.889 -97.456 -70.180  1.00  7.46           H  
ATOM   2510  N   GLY A 256     -99.251 -94.515 -70.017  1.00  7.53           N  
ATOM   2511  CA  GLY A 256    -100.221 -93.564 -70.551  1.00  7.53           C  
ATOM   2512  C   GLY A 256    -100.925 -94.209 -71.752  1.00  7.53           C  
ATOM   2513  O   GLY A 256    -101.496 -95.289 -71.622  1.00  7.53           O  
ATOM   2514  H   GLY A 256     -99.367 -94.913 -69.098  1.00  7.53           H  
ATOM   2515 1HA  GLY A 256    -100.948 -93.302 -69.783  1.00  7.53           H  
ATOM   2516 2HA  GLY A 256     -99.714 -92.651 -70.860  1.00  7.53           H  
ATOM   2517  N   GLY A 257    -100.937 -93.544 -72.906  1.00  7.59           N  
ATOM   2518  CA  GLY A 257    -101.595 -94.137 -74.072  1.00  7.59           C  
ATOM   2519  C   GLY A 257    -100.611 -95.079 -74.749  1.00  7.59           C  
ATOM   2520  O   GLY A 257     -99.482 -95.213 -74.293  1.00  7.59           O  
ATOM   2521  H   GLY A 257    -100.461 -92.657 -72.982  1.00  7.59           H  
ATOM   2522 1HA  GLY A 257    -102.487 -94.683 -73.764  1.00  7.59           H  
ATOM   2523 2HA  GLY A 257    -101.902 -93.355 -74.766  1.00  7.59           H  
ATOM   2524  N   ALA A 258    -100.997 -95.728 -75.846  1.00  7.67           N  
ATOM   2525  CA  ALA A 258    -100.023 -96.626 -76.461  1.00  7.67           C  
ATOM   2526  C   ALA A 258    -100.363 -97.075 -77.875  1.00  7.67           C  
ATOM   2527  O   ALA A 258    -101.522 -97.088 -78.311  1.00  7.67           O  
ATOM   2528  CB  ALA A 258     -99.825 -97.870 -75.606  1.00  7.67           C  
ATOM   2529  H   ALA A 258    -101.923 -95.608 -76.227  1.00  7.67           H  
ATOM   2530  HA  ALA A 258     -99.075 -96.089 -76.510  1.00  7.67           H  
ATOM   2531 1HB  ALA A 258     -99.058 -98.497 -76.055  1.00  7.67           H  
ATOM   2532 2HB  ALA A 258     -99.511 -97.604 -74.608  1.00  7.67           H  
ATOM   2533 3HB  ALA A 258    -100.747 -98.426 -75.551  1.00  7.67           H  
ATOM   2534  N   GLY A 259     -99.307 -97.543 -78.526  1.00  7.78           N  
ATOM   2535  CA  GLY A 259     -99.307 -98.223 -79.813  1.00  7.78           C  
ATOM   2536  C   GLY A 259     -97.863 -98.456 -80.224  1.00  7.78           C  
ATOM   2537  O   GLY A 259     -97.023 -97.575 -80.081  1.00  7.78           O  
ATOM   2538  H   GLY A 259     -98.417 -97.430 -78.070  1.00  7.78           H  
ATOM   2539 1HA  GLY A 259     -99.826 -99.169 -79.750  1.00  7.78           H  
ATOM   2540 2HA  GLY A 259     -99.815 -97.609 -80.556  1.00  7.78           H  
ATOM   2541  N   GLY A 260     -97.575 -99.664 -80.713  1.00  7.94           N  
ATOM   2542  CA  GLY A 260     -96.229-100.060 -81.158  1.00  7.94           C  
ATOM   2543  C   GLY A 260     -95.293-100.471 -80.005  1.00  7.94           C  
ATOM   2544  O   GLY A 260     -94.165-100.894 -80.237  1.00  7.94           O  
ATOM   2545  H   GLY A 260     -98.317-100.341 -80.801  1.00  7.94           H  
ATOM   2546 1HA  GLY A 260     -96.314-100.887 -81.863  1.00  7.94           H  
ATOM   2547 2HA  GLY A 260     -95.778 -99.231 -81.704  1.00  7.94           H  
ATOM   2548  N   ALA A 261     -95.782-100.371 -78.773  1.00  8.16           N  
ATOM   2549  CA  ALA A 261     -95.005-100.635 -77.557  1.00  8.16           C  
ATOM   2550  C   ALA A 261     -94.537-102.086 -77.418  1.00  8.16           C  
ATOM   2551  O   ALA A 261     -95.229-103.018 -77.836  1.00  8.16           O  
ATOM   2552  CB  ALA A 261     -95.828-100.232 -76.343  1.00  8.16           C  
ATOM   2553  H   ALA A 261     -96.730-100.053 -78.675  1.00  8.16           H  
ATOM   2554  HA  ALA A 261     -94.111-100.008 -77.597  1.00  8.16           H  
ATOM   2555 1HB  ALA A 261     -95.232-100.373 -75.440  1.00  8.16           H  
ATOM   2556 2HB  ALA A 261     -96.106 -99.183 -76.431  1.00  8.16           H  
ATOM   2557 3HB  ALA A 261     -96.725-100.833 -76.287  1.00  8.16           H  
ATOM   2558  N   GLY A 262     -93.370-102.258 -76.778  1.00  8.42           N  
ATOM   2559  CA  GLY A 262     -92.757-103.562 -76.478  1.00  8.42           C  
ATOM   2560  C   GLY A 262     -91.278-103.604 -76.886  1.00  8.42           C  
ATOM   2561  O   GLY A 262     -90.845-102.902 -77.816  1.00  8.42           O  
ATOM   2562  H   GLY A 262     -92.887-101.426 -76.468  1.00  8.42           H  
ATOM   2563 1HA  GLY A 262     -92.843-103.768 -75.409  1.00  8.42           H  
ATOM   2564 2HA  GLY A 262     -93.303-104.350 -76.997  1.00  8.42           H  
ATOM   2565  N   ALA A 263     -90.487-104.464 -76.236  1.00  8.71           N  
ATOM   2566  CA  ALA A 263     -89.058-104.534 -76.571  1.00  8.71           C  
ATOM   2567  C   ALA A 263     -88.766-105.409 -77.805  1.00  8.71           C  
ATOM   2568  O   ALA A 263     -88.080-106.432 -77.738  1.00  8.71           O  
ATOM   2569  CB  ALA A 263     -88.263-105.003 -75.370  1.00  8.71           C  
ATOM   2570  H   ALA A 263     -90.858-105.034 -75.471  1.00  8.71           H  
ATOM   2571  HA  ALA A 263     -88.729-103.530 -76.803  1.00  8.71           H  
ATOM   2572 1HB  ALA A 263     -87.230-104.994 -75.597  1.00  8.71           H  
ATOM   2573 2HB  ALA A 263     -88.450-104.337 -74.527  1.00  8.71           H  
ATOM   2574 3HB  ALA A 263     -88.527-105.988 -75.093  1.00  8.71           H  
ATOM   2575  N   GLY A 264     -89.287-104.970 -78.941  1.00  8.97           N  
ATOM   2576  CA  GLY A 264     -89.047-105.610 -80.227  1.00  8.97           C  
ATOM   2577  C   GLY A 264     -89.424-107.088 -80.280  1.00  8.97           C  
ATOM   2578  O   GLY A 264     -90.522-107.492 -79.897  1.00  8.97           O  
ATOM   2579  H   GLY A 264     -89.864-104.135 -78.887  1.00  8.97           H  
ATOM   2580 1HA  GLY A 264     -89.605-105.073 -80.994  1.00  8.97           H  
ATOM   2581 2HA  GLY A 264     -87.994-105.501 -80.482  1.00  8.97           H  
ATOM   2582  N   GLY A 265     -88.465-107.885 -80.759  1.00  9.14           N  
ATOM   2583  CA  GLY A 265     -88.562-109.335 -80.949  1.00  9.14           C  
ATOM   2584  C   GLY A 265     -88.000-110.150 -79.783  1.00  9.14           C  
ATOM   2585  O   GLY A 265     -87.571-111.287 -79.968  1.00  9.14           O  
ATOM   2586  H   GLY A 265     -87.596-107.446 -81.025  1.00  9.14           H  
ATOM   2587 1HA  GLY A 265     -89.607-109.601 -81.101  1.00  9.14           H  
ATOM   2588 2HA  GLY A 265     -88.037-109.608 -81.865  1.00  9.14           H  
ATOM   2589  N   ALA A 266     -88.024-109.582 -78.581  1.00  9.19           N  
ATOM   2590  CA  ALA A 266     -87.460-110.192 -77.369  1.00  9.19           C  
ATOM   2591  C   ALA A 266     -87.978-111.600 -77.003  1.00  9.19           C  
ATOM   2592  O   ALA A 266     -87.292-112.319 -76.274  1.00  9.19           O  
ATOM   2593  CB  ALA A 266     -87.744-109.293 -76.213  1.00  9.19           C  
ATOM   2594  H   ALA A 266     -88.379-108.626 -78.495  1.00  9.19           H  
ATOM   2595  HA  ALA A 266     -86.383-110.262 -77.513  1.00  9.19           H  
ATOM   2596 1HB  ALA A 266     -87.288-109.693 -75.318  1.00  9.19           H  
ATOM   2597 2HB  ALA A 266     -87.357-108.314 -76.407  1.00  9.19           H  
ATOM   2598 3HB  ALA A 266     -88.800-109.241 -76.104  1.00  9.19           H  
ATOM   2599  N   GLY A 267     -89.179-111.991 -77.448  1.00  9.11           N  
ATOM   2600  CA  GLY A 267     -89.684-113.332 -77.112  1.00  9.11           C  
ATOM   2601  C   GLY A 267     -90.909-113.413 -76.192  1.00  9.11           C  
ATOM   2602  O   GLY A 267     -91.063-114.382 -75.449  1.00  9.11           O  
ATOM   2603  H   GLY A 267     -89.706-111.374 -78.044  1.00  9.11           H  
ATOM   2604 1HA  GLY A 267     -89.916-113.848 -78.044  1.00  9.11           H  
ATOM   2605 2HA  GLY A 267     -88.878-113.904 -76.659  1.00  9.11           H  
ATOM   2606  N   GLY A 268     -91.778-112.417 -76.244  1.00  8.93           N  
ATOM   2607  CA  GLY A 268     -92.991-112.428 -75.424  1.00  8.93           C  
ATOM   2608  C   GLY A 268     -92.765-111.625 -74.182  1.00  8.93           C  
ATOM   2609  O   GLY A 268     -91.630-111.296 -73.867  1.00  8.93           O  
ATOM   2610  H   GLY A 268     -91.610-111.647 -76.871  1.00  8.93           H  
ATOM   2611 1HA  GLY A 268     -93.827-112.011 -75.991  1.00  8.93           H  
ATOM   2612 2HA  GLY A 268     -93.257-113.443 -75.162  1.00  8.93           H  
ATOM   2613  N   ALA A 269     -93.839-111.245 -73.502  1.00  8.71           N  
ATOM   2614  CA  ALA A 269     -93.753-110.373 -72.333  1.00  8.71           C  
ATOM   2615  C   ALA A 269     -93.795-111.068 -70.995  1.00  8.71           C  
ATOM   2616  O   ALA A 269     -94.703-111.834 -70.724  1.00  8.71           O  
ATOM   2617  CB  ALA A 269     -94.868-109.443 -72.387  1.00  8.71           C  
ATOM   2618  H   ALA A 269     -94.745-111.562 -73.809  1.00  8.71           H  
ATOM   2619  HA  ALA A 269     -92.811-109.837 -72.385  1.00  8.71           H  
ATOM   2620 1HB  ALA A 269     -94.792-108.789 -71.549  1.00  8.71           H  
ATOM   2621 2HB  ALA A 269     -94.840-108.880 -73.321  1.00  8.71           H  
ATOM   2622 3HB  ALA A 269     -95.766-110.033 -72.323  1.00  8.71           H  
ATOM   2623  N   GLY A 270     -92.766-110.818 -70.191  1.00  8.49           N  
ATOM   2624  CA  GLY A 270     -92.493-111.379 -68.870  1.00  8.49           C  
ATOM   2625  C   GLY A 270     -91.791-110.371 -67.968  1.00  8.49           C  
ATOM   2626  O   GLY A 270     -90.726-110.666 -67.431  1.00  8.49           O  
ATOM   2627  H   GLY A 270     -92.057-110.198 -70.544  1.00  8.49           H  
ATOM   2628 1HA  GLY A 270     -93.418-111.673 -68.402  1.00  8.49           H  
ATOM   2629 2HA  GLY A 270     -91.880-112.272 -68.967  1.00  8.49           H  
ATOM   2630  N   ALA A 271     -92.353-109.176 -67.806  1.00  8.32           N  
ATOM   2631  CA  ALA A 271     -91.672-108.131 -67.025  1.00  8.32           C  
ATOM   2632  C   ALA A 271     -91.294-108.584 -65.606  1.00  8.32           C  
ATOM   2633  O   ALA A 271     -90.267-108.158 -65.086  1.00  8.32           O  
ATOM   2634  CB  ALA A 271     -92.542-106.901 -66.922  1.00  8.32           C  
ATOM   2635  H   ALA A 271     -93.242-108.979 -68.250  1.00  8.32           H  
ATOM   2636  HA  ALA A 271     -90.752-107.871 -67.550  1.00  8.32           H  
ATOM   2637 1HB  ALA A 271     -91.990-106.157 -66.374  1.00  8.32           H  
ATOM   2638 2HB  ALA A 271     -92.792-106.518 -67.908  1.00  8.32           H  
ATOM   2639 3HB  ALA A 271     -93.457-107.142 -66.390  1.00  8.32           H  
ATOM   2640  N   GLY A 272     -92.109-109.428 -64.977  1.00  8.22           N  
ATOM   2641  CA  GLY A 272     -91.777-109.921 -63.645  1.00  8.22           C  
ATOM   2642  C   GLY A 272     -92.992-110.349 -62.838  1.00  8.22           C  
ATOM   2643  O   GLY A 272     -94.097-109.853 -63.038  1.00  8.22           O  
ATOM   2644  H   GLY A 272     -92.945-109.749 -65.439  1.00  8.22           H  
ATOM   2645 1HA  GLY A 272     -91.092-110.763 -63.744  1.00  8.22           H  
ATOM   2646 2HA  GLY A 272     -91.237-109.144 -63.103  1.00  8.22           H  
ATOM   2647  N   GLY A 273     -92.768-111.240 -61.871  1.00  8.16           N  
ATOM   2648  CA  GLY A 273     -93.830-111.753 -60.999  1.00  8.16           C  
ATOM   2649  C   GLY A 273     -94.526-110.659 -60.191  1.00  8.16           C  
ATOM   2650  O   GLY A 273     -95.698-110.776 -59.842  1.00  8.16           O  
ATOM   2651  H   GLY A 273     -91.830-111.597 -61.751  1.00  8.16           H  
ATOM   2652 1HA  GLY A 273     -94.569-112.277 -61.606  1.00  8.16           H  
ATOM   2653 2HA  GLY A 273     -93.408-112.492 -60.317  1.00  8.16           H  
ATOM   2654  N   GLY A 274     -93.779-109.601 -59.881  1.00  8.13           N  
ATOM   2655  CA  GLY A 274     -94.285-108.473 -59.111  1.00  8.13           C  
ATOM   2656  C   GLY A 274     -94.862-107.366 -59.994  1.00  8.13           C  
ATOM   2657  O   GLY A 274     -95.169-106.278 -59.507  1.00  8.13           O  
ATOM   2658  H   GLY A 274     -92.825-109.583 -60.204  1.00  8.13           H  
ATOM   2659 1HA  GLY A 274     -95.057-108.825 -58.427  1.00  8.13           H  
ATOM   2660 2HA  GLY A 274     -93.482-108.067 -58.497  1.00  8.13           H  
ATOM   2661  N   ALA A 275     -94.957-107.611 -61.302  1.00  8.10           N  
ATOM   2662  CA  ALA A 275     -95.452-106.594 -62.215  1.00  8.10           C  
ATOM   2663  C   ALA A 275     -96.890-106.239 -61.909  1.00  8.10           C  
ATOM   2664  O   ALA A 275     -97.677-107.093 -61.520  1.00  8.10           O  
ATOM   2665  CB  ALA A 275     -95.350-107.069 -63.653  1.00  8.10           C  
ATOM   2666  H   ALA A 275     -94.696-108.517 -61.686  1.00  8.10           H  
ATOM   2667  HA  ALA A 275     -94.850-105.708 -62.079  1.00  8.10           H  
ATOM   2668 1HB  ALA A 275     -95.708-106.295 -64.322  1.00  8.10           H  
ATOM   2669 2HB  ALA A 275     -94.311-107.304 -63.886  1.00  8.10           H  
ATOM   2670 3HB  ALA A 275     -95.958-107.965 -63.774  1.00  8.10           H  
ATOM   2671  N   GLY A 276     -97.256-104.975 -62.116  1.00  8.06           N  
ATOM   2672  CA  GLY A 276     -98.635-104.548 -61.961  1.00  8.06           C  
ATOM   2673  C   GLY A 276     -99.307-104.524 -63.323  1.00  8.06           C  
ATOM   2674  O   GLY A 276    -100.465-104.130 -63.442  1.00  8.06           O  
ATOM   2675  H   GLY A 276     -96.589-104.277 -62.431  1.00  8.06           H  
ATOM   2676 1HA  GLY A 276     -99.162-105.229 -61.293  1.00  8.06           H  
ATOM   2677 2HA  GLY A 276     -98.663-103.556 -61.515  1.00  8.06           H  
ATOM   2678  N   GLY A 277     -98.554-104.944 -64.339  1.00  8.02           N  
ATOM   2679  CA  GLY A 277     -98.981-104.956 -65.734  1.00  8.02           C  
ATOM   2680  C   GLY A 277     -98.496-103.713 -66.468  1.00  8.02           C  
ATOM   2681  O   GLY A 277     -98.316-102.646 -65.876  1.00  8.02           O  
ATOM   2682  H   GLY A 277     -97.622-105.257 -64.123  1.00  8.02           H  
ATOM   2683 1HA  GLY A 277     -98.600-105.851 -66.224  1.00  8.02           H  
ATOM   2684 2HA  GLY A 277    -100.066-105.002 -65.788  1.00  8.02           H  
ATOM   2685  N   ALA A 278     -98.310-103.823 -67.781  1.00  7.98           N  
ATOM   2686  CA  ALA A 278     -97.855-102.687 -68.586  1.00  7.98           C  
ATOM   2687  C   ALA A 278     -99.052-101.795 -68.873  1.00  7.98           C  
ATOM   2688  O   ALA A 278     -99.490-101.699 -70.007  1.00  7.98           O  
ATOM   2689  CB  ALA A 278     -97.230-103.183 -69.887  1.00  7.98           C  
ATOM   2690  H   ALA A 278     -98.494-104.708 -68.229  1.00  7.98           H  
ATOM   2691  HA  ALA A 278     -97.125-102.122 -68.018  1.00  7.98           H  
ATOM   2692 1HB  ALA A 278     -96.899-102.333 -70.479  1.00  7.98           H  
ATOM   2693 2HB  ALA A 278     -96.374-103.822 -69.657  1.00  7.98           H  
ATOM   2694 3HB  ALA A 278     -97.967-103.758 -70.455  1.00  7.98           H  
ATOM   2695  N   GLY A 279     -99.532-101.103 -67.849  1.00  7.97           N  
ATOM   2696  CA  GLY A 279    -100.857-100.463 -67.838  1.00  7.97           C  
ATOM   2697  C   GLY A 279    -101.240 -99.350 -68.825  1.00  7.97           C  
ATOM   2698  O   GLY A 279    -101.683 -98.281 -68.410  1.00  7.97           O  
ATOM   2699  H   GLY A 279     -99.017-101.198 -66.974  1.00  7.97           H  
ATOM   2700 1HA  GLY A 279    -101.592-101.258 -67.942  1.00  7.97           H  
ATOM   2701 2HA  GLY A 279    -101.011-100.081 -66.831  1.00  7.97           H  
ATOM   2702  N   ALA A 280    -101.166 -99.640 -70.128  1.00  8.00           N  
ATOM   2703  CA  ALA A 280    -101.691 -98.745 -71.170  1.00  8.00           C  
ATOM   2704  C   ALA A 280    -103.208 -98.936 -71.294  1.00  8.00           C  
ATOM   2705  O   ALA A 280    -103.928 -98.091 -71.839  1.00  8.00           O  
ATOM   2706  CB  ALA A 280    -101.046 -98.994 -72.514  1.00  8.00           C  
ATOM   2707  H   ALA A 280    -100.737-100.520 -70.376  1.00  8.00           H  
ATOM   2708  HA  ALA A 280    -101.488 -97.717 -70.869  1.00  8.00           H  
ATOM   2709 1HB  ALA A 280    -101.465 -98.289 -73.221  1.00  8.00           H  
ATOM   2710 2HB  ALA A 280     -99.972 -98.848 -72.443  1.00  8.00           H  
ATOM   2711 3HB  ALA A 280    -101.254 -99.987 -72.843  1.00  8.00           H  
ATOM   2712  N   GLY A 281    -103.707-100.068 -70.783  1.00  8.07           N  
ATOM   2713  CA  GLY A 281    -105.134-100.350 -70.807  1.00  8.07           C  
ATOM   2714  C   GLY A 281    -105.638-100.528 -72.223  1.00  8.07           C  
ATOM   2715  O   GLY A 281    -105.300-101.501 -72.904  1.00  8.07           O  
ATOM   2716  H   GLY A 281    -103.071-100.774 -70.424  1.00  8.07           H  
ATOM   2717 1HA  GLY A 281    -105.330-101.252 -70.229  1.00  8.07           H  
ATOM   2718 2HA  GLY A 281    -105.671 -99.538 -70.321  1.00  8.07           H  
ATOM   2719  N   GLY A 282    -106.497 -99.610 -72.652  1.00  8.15           N  
ATOM   2720  CA  GLY A 282    -107.065 -99.663 -73.990  1.00  8.15           C  
ATOM   2721  C   GLY A 282    -106.066 -99.225 -75.063  1.00  8.15           C  
ATOM   2722  O   GLY A 282    -106.355 -99.334 -76.256  1.00  8.15           O  
ATOM   2723  H   GLY A 282    -106.735 -98.841 -72.042  1.00  8.15           H  
ATOM   2724 1HA  GLY A 282    -107.399-100.673 -74.199  1.00  8.15           H  
ATOM   2725 2HA  GLY A 282    -107.945 -99.024 -74.031  1.00  8.15           H  
ATOM   2726  N   GLY A 283    -104.905 -98.704 -74.652  1.00  8.22           N  
ATOM   2727  CA  GLY A 283    -103.900 -98.292 -75.621  1.00  8.22           C  
ATOM   2728  C   GLY A 283    -103.312 -99.520 -76.312  1.00  8.22           C  
ATOM   2729  O   GLY A 283    -103.241-100.590 -75.713  1.00  8.22           O  
ATOM   2730  H   GLY A 283    -104.703 -98.596 -73.657  1.00  8.22           H  
ATOM   2731 1HA  GLY A 283    -104.347 -97.628 -76.359  1.00  8.22           H  
ATOM   2732 2HA  GLY A 283    -103.112 -97.739 -75.113  1.00  8.22           H  
ATOM   2733  N   ALA A 284    -102.843 -99.329 -77.548  1.00  8.26           N  
ATOM   2734  CA  ALA A 284    -102.204-100.345 -78.392  1.00  8.26           C  
ATOM   2735  C   ALA A 284    -103.059-101.564 -78.736  1.00  8.26           C  
ATOM   2736  O   ALA A 284    -103.911-102.004 -77.976  1.00  8.26           O  
ATOM   2737  CB  ALA A 284    -100.943-100.867 -77.720  1.00  8.26           C  
ATOM   2738  H   ALA A 284    -102.895 -98.391 -77.936  1.00  8.26           H  
ATOM   2739  HA  ALA A 284    -101.945 -99.852 -79.326  1.00  8.26           H  
ATOM   2740 1HB  ALA A 284    -100.437-101.572 -78.361  1.00  8.26           H  
ATOM   2741 2HB  ALA A 284    -100.273-100.062 -77.492  1.00  8.26           H  
ATOM   2742 3HB  ALA A 284    -101.230-101.357 -76.816  1.00  8.26           H  
ATOM   2743  N   GLY A 285    -102.783-102.132 -79.915  1.00  8.29           N  
ATOM   2744  CA  GLY A 285    -103.373-103.411 -80.334  1.00  8.29           C  
ATOM   2745  C   GLY A 285    -102.388-104.543 -80.003  1.00  8.29           C  
ATOM   2746  O   GLY A 285    -102.573-105.698 -80.384  1.00  8.29           O  
ATOM   2747  H   GLY A 285    -102.120-101.685 -80.531  1.00  8.29           H  
ATOM   2748 1HA  GLY A 285    -104.319-103.572 -79.816  1.00  8.29           H  
ATOM   2749 2HA  GLY A 285    -103.579-103.392 -81.404  1.00  8.29           H  
ATOM   2750  N   GLY A 286    -101.314-104.151 -79.325  1.00  8.34           N  
ATOM   2751  CA  GLY A 286    -100.186-104.972 -78.907  1.00  8.34           C  
ATOM   2752  C   GLY A 286    -100.096-104.946 -77.389  1.00  8.34           C  
ATOM   2753  O   GLY A 286    -101.040-105.351 -76.718  1.00  8.34           O  
ATOM   2754  H   GLY A 286    -101.293-103.183 -79.058  1.00  8.34           H  
ATOM   2755 1HA  GLY A 286    -100.324-105.995 -79.257  1.00  8.34           H  
ATOM   2756 2HA  GLY A 286     -99.264-104.594 -79.347  1.00  8.34           H  
ATOM   2757  N   ALA A 287     -98.938-104.525 -76.875  1.00  8.44           N  
ATOM   2758  CA  ALA A 287     -98.616-104.423 -75.444  1.00  8.44           C  
ATOM   2759  C   ALA A 287     -99.493-103.417 -74.699  1.00  8.44           C  
ATOM   2760  O   ALA A 287     -99.884-102.409 -75.266  1.00  8.44           O  
ATOM   2761  CB  ALA A 287     -97.184-104.000 -75.279  1.00  8.44           C  
ATOM   2762  H   ALA A 287     -98.213-104.238 -77.519  1.00  8.44           H  
ATOM   2763  HA  ALA A 287     -98.754-105.402 -74.994  1.00  8.44           H  
ATOM   2764 1HB  ALA A 287     -96.977-103.948 -74.228  1.00  8.44           H  
ATOM   2765 2HB  ALA A 287     -96.524-104.722 -75.762  1.00  8.44           H  
ATOM   2766 3HB  ALA A 287     -97.045-103.033 -75.720  1.00  8.44           H  
ATOM   2767  N   GLY A 288     -99.708-103.630 -73.403  1.00  8.60           N  
ATOM   2768  CA  GLY A 288    -100.524-102.702 -72.616  1.00  8.60           C  
ATOM   2769  C   GLY A 288    -101.393-103.342 -71.495  1.00  8.60           C  
ATOM   2770  O   GLY A 288    -102.414-102.766 -71.085  1.00  8.60           O  
ATOM   2771  H   GLY A 288     -99.358-104.476 -72.988  1.00  8.60           H  
ATOM   2772 1HA  GLY A 288     -99.881-101.930 -72.220  1.00  8.60           H  
ATOM   2773 2HA  GLY A 288    -101.191-102.191 -73.308  1.00  8.60           H  
ATOM   2774  N   ALA A 289    -101.026-104.541 -71.030  1.00  8.80           N  
ATOM   2775  CA  ALA A 289    -101.823-105.261 -70.031  1.00  8.80           C  
ATOM   2776  C   ALA A 289    -102.209-104.405 -68.854  1.00  8.80           C  
ATOM   2777  O   ALA A 289    -101.379-103.734 -68.254  1.00  8.80           O  
ATOM   2778  CB  ALA A 289    -101.061-106.451 -69.495  1.00  8.80           C  
ATOM   2779  H   ALA A 289    -100.206-104.997 -71.413  1.00  8.80           H  
ATOM   2780  HA  ALA A 289    -102.735-105.604 -70.515  1.00  8.80           H  
ATOM   2781 1HB  ALA A 289    -101.685-106.985 -68.779  1.00  8.80           H  
ATOM   2782 2HB  ALA A 289    -100.807-107.113 -70.314  1.00  8.80           H  
ATOM   2783 3HB  ALA A 289    -100.158-106.107 -69.006  1.00  8.80           H  
ATOM   2784  N   GLY A 290    -103.473-104.534 -68.461  1.00  8.99           N  
ATOM   2785  CA  GLY A 290    -104.070-103.781 -67.363  1.00  8.99           C  
ATOM   2786  C   GLY A 290    -103.873-104.418 -65.988  1.00  8.99           C  
ATOM   2787  O   GLY A 290    -104.564-104.055 -65.036  1.00  8.99           O  
ATOM   2788  H   GLY A 290    -104.069-105.152 -68.989  1.00  8.99           H  
ATOM   2789 1HA  GLY A 290    -103.648-102.775 -67.356  1.00  8.99           H  
ATOM   2790 2HA  GLY A 290    -105.137-103.665 -67.554  1.00  8.99           H  
ATOM   2791  N   GLY A 291    -102.970-105.389 -65.886  1.00  9.11           N  
ATOM   2792  CA  GLY A 291    -102.758-106.039 -64.602  1.00  9.11           C  
ATOM   2793  C   GLY A 291    -101.704-107.149 -64.589  1.00  9.11           C  
ATOM   2794  O   GLY A 291    -101.247-107.646 -65.626  1.00  9.11           O  
ATOM   2795  H   GLY A 291    -102.423-105.645 -66.692  1.00  9.11           H  
ATOM   2796 1HA  GLY A 291    -102.498-105.285 -63.864  1.00  9.11           H  
ATOM   2797 2HA  GLY A 291    -103.706-106.457 -64.268  1.00  9.11           H  
ATOM   2798  N   ALA A 292    -101.384-107.579 -63.368  1.00  9.14           N  
ATOM   2799  CA  ALA A 292    -100.404-108.625 -63.057  1.00  9.14           C  
ATOM   2800  C   ALA A 292    -100.789-109.977 -63.640  1.00  9.14           C  
ATOM   2801  O   ALA A 292     -99.955-110.864 -63.799  1.00  9.14           O  
ATOM   2802  CB  ALA A 292    -100.256-108.763 -61.557  1.00  9.14           C  
ATOM   2803  H   ALA A 292    -101.826-107.112 -62.587  1.00  9.14           H  
ATOM   2804  HA  ALA A 292     -99.446-108.323 -63.483  1.00  9.14           H  
ATOM   2805 1HB  ALA A 292     -99.494-109.514 -61.337  1.00  9.14           H  
ATOM   2806 2HB  ALA A 292     -99.958-107.812 -61.131  1.00  9.14           H  
ATOM   2807 3HB  ALA A 292    -101.202-109.069 -61.123  1.00  9.14           H  
ATOM   2808  N   GLY A 293    -102.076-110.138 -63.929  1.00  9.10           N  
ATOM   2809  CA  GLY A 293    -102.627-111.379 -64.445  1.00  9.10           C  
ATOM   2810  C   GLY A 293    -102.434-111.572 -65.951  1.00  9.10           C  
ATOM   2811  O   GLY A 293    -102.938-112.549 -66.504  1.00  9.10           O  
ATOM   2812  H   GLY A 293    -102.698-109.359 -63.783  1.00  9.10           H  
ATOM   2813 1HA  GLY A 293    -102.167-112.213 -63.917  1.00  9.10           H  
ATOM   2814 2HA  GLY A 293    -103.691-111.414 -64.216  1.00  9.10           H  
ATOM   2815  N   GLY A 294    -101.735-110.647 -66.620  1.00  9.06           N  
ATOM   2816  CA  GLY A 294    -101.518-110.778 -68.060  1.00  9.06           C  
ATOM   2817  C   GLY A 294    -100.387-111.771 -68.367  1.00  9.06           C  
ATOM   2818  O   GLY A 294     -99.826-112.387 -67.460  1.00  9.06           O  
ATOM   2819  H   GLY A 294    -101.365-109.828 -66.134  1.00  9.06           H  
ATOM   2820 1HA  GLY A 294    -102.437-111.088 -68.543  1.00  9.06           H  
ATOM   2821 2HA  GLY A 294    -101.261-109.803 -68.474  1.00  9.06           H  
ATOM   2822  N   ALA A 295    -100.014-111.878 -69.642  1.00  9.09           N  
ATOM   2823  CA  ALA A 295     -98.970-112.808 -70.100  1.00  9.09           C  
ATOM   2824  C   ALA A 295     -97.635-112.564 -69.386  1.00  9.09           C  
ATOM   2825  O   ALA A 295     -97.313-111.429 -69.021  1.00  9.09           O  
ATOM   2826  CB  ALA A 295     -98.778-112.680 -71.603  1.00  9.09           C  
ATOM   2827  H   ALA A 295    -100.566-111.378 -70.332  1.00  9.09           H  
ATOM   2828  HA  ALA A 295     -99.300-113.824 -69.871  1.00  9.09           H  
ATOM   2829 1HB  ALA A 295     -98.025-113.403 -71.932  1.00  9.09           H  
ATOM   2830 2HB  ALA A 295     -99.730-112.885 -72.104  1.00  9.09           H  
ATOM   2831 3HB  ALA A 295     -98.447-111.673 -71.844  1.00  9.09           H  
ATOM   2832  N   GLY A 296     -96.894-113.663 -69.151  1.00  9.20           N  
ATOM   2833  CA  GLY A 296     -95.597-113.642 -68.446  1.00  9.20           C  
ATOM   2834  C   GLY A 296     -94.446-114.362 -69.199  1.00  9.20           C  
ATOM   2835  O   GLY A 296     -93.528-114.905 -68.578  1.00  9.20           O  
ATOM   2836  H   GLY A 296     -97.231-114.551 -69.521  1.00  9.20           H  
ATOM   2837 1HA  GLY A 296     -95.337-112.608 -68.268  1.00  9.20           H  
ATOM   2838 2HA  GLY A 296     -95.725-114.095 -67.466  1.00  9.20           H  
ATOM   2839  N   ALA A 297     -94.543-114.399 -70.515  1.00  9.40           N  
ATOM   2840  CA  ALA A 297     -93.657-115.078 -71.478  1.00  9.40           C  
ATOM   2841  C   ALA A 297     -92.147-114.723 -71.574  1.00  9.40           C  
ATOM   2842  O   ALA A 297     -91.338-115.615 -71.816  1.00  9.40           O  
ATOM   2843  CB  ALA A 297     -94.273-114.889 -72.833  1.00  9.40           C  
ATOM   2844  H   ALA A 297     -95.318-113.865 -70.901  1.00  9.40           H  
ATOM   2845  HA  ALA A 297     -93.693-116.142 -71.221  1.00  9.40           H  
ATOM   2846 1HB  ALA A 297     -93.715-115.460 -73.577  1.00  9.40           H  
ATOM   2847 2HB  ALA A 297     -95.308-115.224 -72.805  1.00  9.40           H  
ATOM   2848 3HB  ALA A 297     -94.254-113.861 -73.080  1.00  9.40           H  
ATOM   2849  N   GLY A 298     -91.742-113.454 -71.428  1.00  9.62           N  
ATOM   2850  CA  GLY A 298     -90.316-113.129 -71.640  1.00  9.62           C  
ATOM   2851  C   GLY A 298     -89.853-111.638 -71.681  1.00  9.62           C  
ATOM   2852  O   GLY A 298     -90.496-110.693 -71.203  1.00  9.62           O  
ATOM   2853  H   GLY A 298     -92.405-112.744 -71.198  1.00  9.62           H  
ATOM   2854 1HA  GLY A 298     -89.740-113.644 -70.871  1.00  9.62           H  
ATOM   2855 2HA  GLY A 298     -90.021-113.587 -72.584  1.00  9.62           H  
ATOM   2856  N   GLY A 299     -88.692-111.435 -72.294  1.00  9.78           N  
ATOM   2857  CA  GLY A 299     -88.004-110.139 -72.341  1.00  9.78           C  
ATOM   2858  C   GLY A 299     -88.750-108.948 -72.968  1.00  9.78           C  
ATOM   2859  O   GLY A 299     -88.272-107.821 -72.872  1.00  9.78           O  
ATOM   2860  H   GLY A 299     -88.239-112.233 -72.722  1.00  9.78           H  
ATOM   2861 1HA  GLY A 299     -87.711-109.864 -71.327  1.00  9.78           H  
ATOM   2862 2HA  GLY A 299     -87.071-110.279 -72.880  1.00  9.78           H  
ATOM   2863  N   ALA A 300     -89.868-109.170 -73.674  1.00  9.81           N  
ATOM   2864  CA  ALA A 300     -90.593-108.052 -74.291  1.00  9.81           C  
ATOM   2865  C   ALA A 300     -91.104-107.065 -73.261  1.00  9.81           C  
ATOM   2866  O   ALA A 300     -91.350-105.898 -73.588  1.00  9.81           O  
ATOM   2867  CB  ALA A 300     -91.758-108.511 -75.140  1.00  9.81           C  
ATOM   2868  H   ALA A 300     -90.259-110.106 -73.745  1.00  9.81           H  
ATOM   2869  HA  ALA A 300     -89.906-107.549 -74.948  1.00  9.81           H  
ATOM   2870 1HB  ALA A 300     -92.228-107.655 -75.618  1.00  9.81           H  
ATOM   2871 2HB  ALA A 300     -91.398-109.201 -75.903  1.00  9.81           H  
ATOM   2872 3HB  ALA A 300     -92.473-108.987 -74.534  1.00  9.81           H  
ATOM   2873  N   GLY A 301     -91.413-107.566 -72.050  1.00  9.70           N  
ATOM   2874  CA  GLY A 301     -91.959-106.761 -70.944  1.00  9.70           C  
ATOM   2875  C   GLY A 301     -93.455-106.428 -71.096  1.00  9.70           C  
ATOM   2876  O   GLY A 301     -94.290-106.712 -70.231  1.00  9.70           O  
ATOM   2877  H   GLY A 301     -91.171-108.541 -71.870  1.00  9.70           H  
ATOM   2878 1HA  GLY A 301     -91.802-107.300 -70.014  1.00  9.70           H  
ATOM   2879 2HA  GLY A 301     -91.389-105.839 -70.859  1.00  9.70           H  
ATOM   2880  N   GLY A 302     -93.780-105.842 -72.232  1.00  9.50           N  
ATOM   2881  CA  GLY A 302     -95.103-105.350 -72.594  1.00  9.50           C  
ATOM   2882  C   GLY A 302     -96.182-106.404 -72.864  1.00  9.50           C  
ATOM   2883  O   GLY A 302     -96.540-106.670 -74.010  1.00  9.50           O  
ATOM   2884  H   GLY A 302     -93.012-105.679 -72.874  1.00  9.50           H  
ATOM   2885 1HA  GLY A 302     -95.454-104.683 -71.809  1.00  9.50           H  
ATOM   2886 2HA  GLY A 302     -94.984-104.734 -73.481  1.00  9.50           H  
ATOM   2887  N   ALA A 303     -96.718-106.986 -71.800  1.00  9.28           N  
ATOM   2888  CA  ALA A 303     -97.798-107.975 -71.931  1.00  9.28           C  
ATOM   2889  C   ALA A 303     -98.950-107.313 -72.628  1.00  9.28           C  
ATOM   2890  O   ALA A 303     -99.145-106.112 -72.446  1.00  9.28           O  
ATOM   2891  CB  ALA A 303     -98.184-108.537 -70.578  1.00  9.28           C  
ATOM   2892  H   ALA A 303     -96.320-106.753 -70.892  1.00  9.28           H  
ATOM   2893  HA  ALA A 303     -97.479-108.777 -72.578  1.00  9.28           H  
ATOM   2894 1HB  ALA A 303     -98.987-109.266 -70.694  1.00  9.28           H  
ATOM   2895 2HB  ALA A 303     -97.315-109.028 -70.134  1.00  9.28           H  
ATOM   2896 3HB  ALA A 303     -98.510-107.741 -69.930  1.00  9.28           H  
ATOM   2897  N   GLY A 304     -99.703-108.097 -73.403  1.00  9.11           N  
ATOM   2898  CA  GLY A 304    -100.800-107.633 -74.256  1.00  9.11           C  
ATOM   2899  C   GLY A 304    -101.850-106.748 -73.591  1.00  9.11           C  
ATOM   2900  O   GLY A 304    -102.242-106.981 -72.449  1.00  9.11           O  
ATOM   2901  H   GLY A 304     -99.471-109.078 -73.449  1.00  9.11           H  
ATOM   2902 1HA  GLY A 304    -100.372-107.103 -75.101  1.00  9.11           H  
ATOM   2903 2HA  GLY A 304    -101.286-108.509 -74.672  1.00  9.11           H  
ATOM   2904  N   ALA A 305    -102.374-105.816 -74.392  1.00  9.02           N  
ATOM   2905  CA  ALA A 305    -103.299-104.742 -74.034  1.00  9.02           C  
ATOM   2906  C   ALA A 305    -104.475-105.129 -73.167  1.00  9.02           C  
ATOM   2907  O   ALA A 305    -105.221-106.069 -73.441  1.00  9.02           O  
ATOM   2908  CB  ALA A 305    -103.830-104.102 -75.305  1.00  9.02           C  
ATOM   2909  H   ALA A 305    -101.994-105.771 -75.325  1.00  9.02           H  
ATOM   2910  HA  ALA A 305    -102.746-103.989 -73.527  1.00  9.02           H  
ATOM   2911 1HB  ALA A 305    -104.465-103.248 -75.048  1.00  9.02           H  
ATOM   2912 2HB  ALA A 305    -102.991-103.746 -75.913  1.00  9.02           H  
ATOM   2913 3HB  ALA A 305    -104.405-104.825 -75.875  1.00  9.02           H  
ATOM   2914  N   GLY A 306    -104.686-104.312 -72.130  1.00  9.02           N  
ATOM   2915  CA  GLY A 306    -105.789-104.462 -71.197  1.00  9.02           C  
ATOM   2916  C   GLY A 306    -107.120-104.400 -71.921  1.00  9.02           C  
ATOM   2917  O   GLY A 306    -108.041-105.149 -71.592  1.00  9.02           O  
ATOM   2918  H   GLY A 306    -104.022-103.559 -71.951  1.00  9.02           H  
ATOM   2919 1HA  GLY A 306    -105.695-105.411 -70.675  1.00  9.02           H  
ATOM   2920 2HA  GLY A 306    -105.738-103.672 -70.449  1.00  9.02           H  
ATOM   2921  N   GLY A 307    -107.174-103.618 -73.006  1.00  9.07           N  
ATOM   2922  CA  GLY A 307    -108.364-103.458 -73.842  1.00  9.07           C  
ATOM   2923  C   GLY A 307    -108.902-104.785 -74.392  1.00  9.07           C  
ATOM   2924  O   GLY A 307    -110.042-104.855 -74.846  1.00  9.07           O  
ATOM   2925  H   GLY A 307    -106.362-103.034 -73.207  1.00  9.07           H  
ATOM   2926 1HA  GLY A 307    -109.143-102.958 -73.267  1.00  9.07           H  
ATOM   2927 2HA  GLY A 307    -108.120-102.806 -74.677  1.00  9.07           H  
ATOM   2928  N   ALA A 308    -108.093-105.846 -74.329  1.00  9.14           N  
ATOM   2929  CA  ALA A 308    -108.464-107.184 -74.763  1.00  9.14           C  
ATOM   2930  C   ALA A 308    -109.313-107.903 -73.714  1.00  9.14           C  
ATOM   2931  O   ALA A 308    -109.746-109.032 -73.924  1.00  9.14           O  
ATOM   2932  CB  ALA A 308    -107.211-108.002 -75.003  1.00  9.14           C  
ATOM   2933  H   ALA A 308    -107.148-105.735 -73.957  1.00  9.14           H  
ATOM   2934  HA  ALA A 308    -109.039-107.101 -75.685  1.00  9.14           H  
ATOM   2935 1HB  ALA A 308    -107.485-109.004 -75.347  1.00  9.14           H  
ATOM   2936 2HB  ALA A 308    -106.603-107.508 -75.753  1.00  9.14           H  
ATOM   2937 3HB  ALA A 308    -106.640-108.085 -74.077  1.00  9.14           H  
ATOM   2938  N   GLY A 309    -109.517-107.256 -72.558  1.00  9.22           N  
ATOM   2939  CA  GLY A 309    -110.198-107.866 -71.416  1.00  9.22           C  
ATOM   2940  C   GLY A 309    -109.124-108.472 -70.515  1.00  9.22           C  
ATOM   2941  O   GLY A 309    -109.395-109.290 -69.636  1.00  9.22           O  
ATOM   2942  H   GLY A 309    -109.155-106.314 -72.445  1.00  9.22           H  
ATOM   2943 1HA  GLY A 309    -110.762-107.109 -70.871  1.00  9.22           H  
ATOM   2944 2HA  GLY A 309    -110.896-108.628 -71.754  1.00  9.22           H  
ATOM   2945  N   GLY A 310    -107.885-108.074 -70.809  1.00  9.30           N  
ATOM   2946  CA  GLY A 310    -106.660-108.499 -70.145  1.00  9.30           C  
ATOM   2947  C   GLY A 310    -106.003-109.633 -70.922  1.00  9.30           C  
ATOM   2948  O   GLY A 310    -106.610-110.689 -71.114  1.00  9.30           O  
ATOM   2949  H   GLY A 310    -107.808-107.351 -71.513  1.00  9.30           H  
ATOM   2950 1HA  GLY A 310    -105.975-107.658 -70.075  1.00  9.30           H  
ATOM   2951 2HA  GLY A 310    -106.886-108.823 -69.130  1.00  9.30           H  
ATOM   2952  N   ALA A 311    -104.728-109.485 -71.305  1.00  9.40           N  
ATOM   2953  CA  ALA A 311    -104.059-110.550 -72.065  1.00  9.40           C  
ATOM   2954  C   ALA A 311    -103.537-111.651 -71.161  1.00  9.40           C  
ATOM   2955  O   ALA A 311    -102.326-111.873 -71.080  1.00  9.40           O  
ATOM   2956  CB  ALA A 311    -102.907-109.992 -72.859  1.00  9.40           C  
ATOM   2957  H   ALA A 311    -104.233-108.621 -71.123  1.00  9.40           H  
ATOM   2958  HA  ALA A 311    -104.787-110.982 -72.754  1.00  9.40           H  
ATOM   2959 1HB  ALA A 311    -102.444-110.786 -73.443  1.00  9.40           H  
ATOM   2960 2HB  ALA A 311    -103.294-109.229 -73.513  1.00  9.40           H  
ATOM   2961 3HB  ALA A 311    -102.174-109.560 -72.183  1.00  9.40           H  
ATOM   2962  N   GLY A 312    -104.462-112.299 -70.454  1.00  9.51           N  
ATOM   2963  CA  GLY A 312    -104.164-113.391 -69.536  1.00  9.51           C  
ATOM   2964  C   GLY A 312    -103.617-114.571 -70.291  1.00  9.51           C  
ATOM   2965  O   GLY A 312    -102.551-115.096 -69.980  1.00  9.51           O  
ATOM   2966  H   GLY A 312    -105.425-112.003 -70.595  1.00  9.51           H  
ATOM   2967 1HA  GLY A 312    -103.442-113.074 -68.797  1.00  9.51           H  
ATOM   2968 2HA  GLY A 312    -105.066-113.678 -69.000  1.00  9.51           H  
ATOM   2969  N   ALA A 313    -104.390-115.019 -71.278  1.00  9.59           N  
ATOM   2970  CA  ALA A 313    -104.012-116.162 -72.081  1.00  9.59           C  
ATOM   2971  C   ALA A 313    -103.587-117.307 -71.194  1.00  9.59           C  
ATOM   2972  O   ALA A 313    -102.569-117.900 -71.451  1.00  9.59           O  
ATOM   2973  CB  ALA A 313    -102.870-115.789 -73.024  1.00  9.59           C  
ATOM   2974  H   ALA A 313    -105.248-114.531 -71.480  1.00  9.59           H  
ATOM   2975  HA  ALA A 313    -104.880-116.478 -72.664  1.00  9.59           H  
ATOM   2976 1HB  ALA A 313    -102.601-116.651 -73.634  1.00  9.59           H  
ATOM   2977 2HB  ALA A 313    -103.182-114.971 -73.675  1.00  9.59           H  
ATOM   2978 3HB  ALA A 313    -101.999-115.475 -72.451  1.00  9.59           H  
ATOM   2979  N   GLY A 314    -104.368-117.685 -70.188  1.00  9.60           N  
ATOM   2980  CA  GLY A 314    -103.888-118.702 -69.240  1.00  9.60           C  
ATOM   2981  C   GLY A 314    -103.157-119.893 -69.883  1.00  9.60           C  
ATOM   2982  O   GLY A 314    -101.984-120.138 -69.588  1.00  9.60           O  
ATOM   2983  H   GLY A 314    -105.247-117.213 -70.030  1.00  9.60           H  
ATOM   2984 1HA  GLY A 314    -103.221-118.220 -68.525  1.00  9.60           H  
ATOM   2985 2HA  GLY A 314    -104.733-119.071 -68.665  1.00  9.60           H  
ATOM   2986  N   GLY A 315    -103.802-120.588 -70.821  1.00  9.56           N  
ATOM   2987  CA  GLY A 315    -103.184-121.752 -71.476  1.00  9.56           C  
ATOM   2988  C   GLY A 315    -101.956-121.407 -72.341  1.00  9.56           C  
ATOM   2989  O   GLY A 315    -101.191-122.291 -72.731  1.00  9.56           O  
ATOM   2990  H   GLY A 315    -104.747-120.330 -71.056  1.00  9.56           H  
ATOM   2991 1HA  GLY A 315    -102.890-122.469 -70.712  1.00  9.56           H  
ATOM   2992 2HA  GLY A 315    -103.930-122.246 -72.097  1.00  9.56           H  
ATOM   2993  N   GLY A 316    -101.805-120.129 -72.670  1.00  9.47           N  
ATOM   2994  CA  GLY A 316    -100.724-119.591 -73.472  1.00  9.47           C  
ATOM   2995  C   GLY A 316    -100.055-118.404 -72.771  1.00  9.47           C  
ATOM   2996  O   GLY A 316     -99.426-117.578 -73.425  1.00  9.47           O  
ATOM   2997  H   GLY A 316    -102.456-119.461 -72.288  1.00  9.47           H  
ATOM   2998 1HA  GLY A 316     -99.987-120.371 -73.662  1.00  9.47           H  
ATOM   2999 2HA  GLY A 316    -101.114-119.272 -74.436  1.00  9.47           H  
ATOM   3000  N   ALA A 317    -100.148-118.318 -71.440  1.00  9.37           N  
ATOM   3001  CA  ALA A 317     -99.571-117.188 -70.699  1.00  9.37           C  
ATOM   3002  C   ALA A 317     -98.070-117.084 -70.923  1.00  9.37           C  
ATOM   3003  O   ALA A 317     -97.479-116.012 -70.778  1.00  9.37           O  
ATOM   3004  CB  ALA A 317     -99.877-117.305 -69.221  1.00  9.37           C  
ATOM   3005  H   ALA A 317    -100.693-119.013 -70.924  1.00  9.37           H  
ATOM   3006  HA  ALA A 317    -100.038-116.276 -71.071  1.00  9.37           H  
ATOM   3007 1HB  ALA A 317     -99.479-116.441 -68.693  1.00  9.37           H  
ATOM   3008 2HB  ALA A 317    -100.960-117.345 -69.091  1.00  9.37           H  
ATOM   3009 3HB  ALA A 317     -99.431-118.214 -68.826  1.00  9.37           H  
ATOM   3010  N   GLY A 318     -97.426-118.220 -71.190  1.00  9.29           N  
ATOM   3011  CA  GLY A 318     -95.992-118.249 -71.436  1.00  9.29           C  
ATOM   3012  C   GLY A 318     -95.652-118.108 -72.930  1.00  9.29           C  
ATOM   3013  O   GLY A 318     -94.487-118.210 -73.316  1.00  9.29           O  
ATOM   3014  H   GLY A 318     -97.962-119.074 -71.263  1.00  9.29           H  
ATOM   3015 1HA  GLY A 318     -95.520-117.454 -70.869  1.00  9.29           H  
ATOM   3016 2HA  GLY A 318     -95.583-119.186 -71.058  1.00  9.29           H  
ATOM   3017  N   ALA A 319     -96.666-117.923 -73.781  1.00  9.30           N  
ATOM   3018  CA  ALA A 319     -96.455-117.836 -75.223  1.00  9.30           C  
ATOM   3019  C   ALA A 319     -95.625-116.634 -75.625  1.00  9.30           C  
ATOM   3020  O   ALA A 319     -95.892-115.500 -75.212  1.00  9.30           O  
ATOM   3021  CB  ALA A 319     -97.781-117.757 -75.947  1.00  9.30           C  
ATOM   3022  H   ALA A 319     -97.613-117.826 -73.435  1.00  9.30           H  
ATOM   3023  HA  ALA A 319     -95.928-118.736 -75.535  1.00  9.30           H  
ATOM   3024 1HB  ALA A 319     -97.608-117.726 -77.020  1.00  9.30           H  
ATOM   3025 2HB  ALA A 319     -98.383-118.631 -75.700  1.00  9.30           H  
ATOM   3026 3HB  ALA A 319     -98.307-116.856 -75.636  1.00  9.30           H  
ATOM   3027  N   GLY A 320     -94.743-116.846 -76.594  1.00  9.42           N  
ATOM   3028  CA  GLY A 320     -93.907-115.778 -77.135  1.00  9.42           C  
ATOM   3029  C   GLY A 320     -94.713-114.652 -77.796  1.00  9.42           C  
ATOM   3030  O   GLY A 320     -94.194-113.562 -78.028  1.00  9.42           O  
ATOM   3031  H   GLY A 320     -94.590-117.791 -76.915  1.00  9.42           H  
ATOM   3032 1HA  GLY A 320     -93.291-115.378 -76.336  1.00  9.42           H  
ATOM   3033 2HA  GLY A 320     -93.217-116.201 -77.863  1.00  9.42           H  
ATOM   3034  N   GLY A 321     -95.976-114.918 -78.122  1.00  9.67           N  
ATOM   3035  CA  GLY A 321     -96.816-113.916 -78.754  1.00  9.67           C  
ATOM   3036  C   GLY A 321     -97.472-112.896 -77.810  1.00  9.67           C  
ATOM   3037  O   GLY A 321     -98.058-111.937 -78.305  1.00  9.67           O  
ATOM   3038  H   GLY A 321     -96.352-115.829 -77.917  1.00  9.67           H  
ATOM   3039 1HA  GLY A 321     -96.219-113.378 -79.490  1.00  9.67           H  
ATOM   3040 2HA  GLY A 321     -97.597-114.425 -79.317  1.00  9.67           H  
ATOM   3041  N   ALA A 322     -97.397-113.074 -76.470  1.00 10.02           N  
ATOM   3042  CA  ALA A 322     -98.057-112.112 -75.550  1.00 10.02           C  
ATOM   3043  C   ALA A 322     -99.488-111.836 -76.050  1.00 10.02           C  
ATOM   3044  O   ALA A 322     -99.826-110.710 -76.431  1.00 10.02           O  
ATOM   3045  CB  ALA A 322     -97.258-110.815 -75.429  1.00 10.02           C  
ATOM   3046  H   ALA A 322     -96.887-113.876 -76.091  1.00 10.02           H  
ATOM   3047  HA  ALA A 322     -98.123-112.576 -74.566  1.00 10.02           H  
ATOM   3048 1HB  ALA A 322     -97.757-110.140 -74.737  1.00 10.02           H  
ATOM   3049 2HB  ALA A 322     -96.267-111.037 -75.062  1.00 10.02           H  
ATOM   3050 3HB  ALA A 322     -97.182-110.335 -76.404  1.00 10.02           H  
ATOM   3051  N   GLY A 323    -100.319-112.885 -76.058  1.00 10.42           N  
ATOM   3052  CA  GLY A 323    -101.620-112.919 -76.739  1.00 10.42           C  
ATOM   3053  C   GLY A 323    -102.707-111.891 -76.399  1.00 10.42           C  
ATOM   3054  O   GLY A 323    -103.799-112.232 -75.936  1.00 10.42           O  
ATOM   3055  H   GLY A 323     -99.981-113.743 -75.645  1.00 10.42           H  
ATOM   3056 1HA  GLY A 323    -101.424-112.853 -77.810  1.00 10.42           H  
ATOM   3057 2HA  GLY A 323    -102.042-113.912 -76.591  1.00 10.42           H  
ATOM   3058  N   ALA A 324    -102.450-110.645 -76.802  1.00 10.88           N  
ATOM   3059  CA  ALA A 324    -103.387-109.519 -76.730  1.00 10.88           C  
ATOM   3060  C   ALA A 324    -104.663-109.815 -77.509  1.00 10.88           C  
ATOM   3061  O   ALA A 324    -105.716-109.265 -77.230  1.00 10.88           O  
ATOM   3062  CB  ALA A 324    -102.760-108.258 -77.306  1.00 10.88           C  
ATOM   3063  H   ALA A 324    -101.500-110.475 -77.122  1.00 10.88           H  
ATOM   3064  HA  ALA A 324    -103.648-109.355 -75.691  1.00 10.88           H  
ATOM   3065 1HB  ALA A 324    -103.464-107.432 -77.225  1.00 10.88           H  
ATOM   3066 2HB  ALA A 324    -101.863-108.002 -76.789  1.00 10.88           H  
ATOM   3067 3HB  ALA A 324    -102.517-108.420 -78.355  1.00 10.88           H  
ATOM   3068  N   GLY A 325    -104.559-110.660 -78.524  1.00 11.42           N  
ATOM   3069  CA  GLY A 325    -105.700-110.988 -79.364  1.00 11.42           C  
ATOM   3070  C   GLY A 325    -106.589-112.097 -78.791  1.00 11.42           C  
ATOM   3071  O   GLY A 325    -107.546-112.515 -79.445  1.00 11.42           O  
ATOM   3072  H   GLY A 325    -103.666-111.088 -78.708  1.00 11.42           H  
ATOM   3073 1HA  GLY A 325    -106.300-110.091 -79.515  1.00 11.42           H  
ATOM   3074 2HA  GLY A 325    -105.339-111.290 -80.346  1.00 11.42           H  
ATOM   3075  N   GLY A 326    -106.278-112.602 -77.593  1.00 12.01           N  
ATOM   3076  CA  GLY A 326    -107.083-113.684 -77.041  1.00 12.01           C  
ATOM   3077  C   GLY A 326    -108.414-113.190 -76.462  1.00 12.01           C  
ATOM   3078  O   GLY A 326    -108.639-111.992 -76.274  1.00 12.01           O  
ATOM   3079  H   GLY A 326    -105.477-112.256 -77.065  1.00 12.01           H  
ATOM   3080 1HA  GLY A 326    -107.273-114.424 -77.818  1.00 12.01           H  
ATOM   3081 2HA  GLY A 326    -106.511-114.185 -76.261  1.00 12.01           H  
ATOM   3082  N   GLY A 327    -109.288-114.135 -76.111  1.00 12.65           N  
ATOM   3083  CA  GLY A 327    -110.621-113.829 -75.576  1.00 12.65           C  
ATOM   3084  C   GLY A 327    -110.628-113.440 -74.101  1.00 12.65           C  
ATOM   3085  O   GLY A 327    -111.174-114.159 -73.263  1.00 12.65           O  
ATOM   3086  H   GLY A 327    -109.037-115.102 -76.254  1.00 12.65           H  
ATOM   3087 1HA  GLY A 327    -111.052-113.013 -76.158  1.00 12.65           H  
ATOM   3088 2HA  GLY A 327    -111.272-114.690 -75.724  1.00 12.65           H  
ATOM   3089  N   GLY A 328    -110.005-112.320 -73.781  1.00 13.28           N  
ATOM   3090  CA  GLY A 328    -109.948-111.865 -72.393  1.00 13.28           C  
ATOM   3091  C   GLY A 328    -111.342-111.473 -71.904  1.00 13.28           C  
ATOM   3092  O   GLY A 328    -112.184-111.014 -72.687  1.00 13.28           O  
ATOM   3093  H   GLY A 328    -109.563-111.783 -74.530  1.00 13.28           H  
ATOM   3094 1HA  GLY A 328    -109.542-112.653 -71.762  1.00 13.28           H  
ATOM   3095 2HA  GLY A 328    -109.272-111.013 -72.315  1.00 13.28           H  
ATOM   3096  N   ARG A 329    -111.595-111.661 -70.607  1.00 13.87           N  
ATOM   3097  CA  ARG A 329    -112.867-111.281 -69.988  1.00 13.87           C  
ATOM   3098  C   ARG A 329    -112.647-110.729 -68.585  1.00 13.87           C  
ATOM   3099  O   ARG A 329    -111.795-111.226 -67.848  1.00 13.87           O  
ATOM   3100  CB  ARG A 329    -113.845-112.456 -69.900  1.00 13.87           C  
ATOM   3101  CG  ARG A 329    -114.368-113.028 -71.239  1.00 13.87           C  
ATOM   3102  CD  ARG A 329    -115.294-112.068 -71.910  1.00 13.87           C  
ATOM   3103  NE  ARG A 329    -115.901-112.618 -73.116  1.00 13.87           N  
ATOM   3104  CZ  ARG A 329    -115.346-112.603 -74.349  1.00 13.87           C  
ATOM   3105  NH1 ARG A 329    -114.155-112.073 -74.554  1.00 13.87           N  
ATOM   3106  NH2 ARG A 329    -116.014-113.126 -75.368  1.00 13.87           N  
ATOM   3107  H   ARG A 329    -110.863-112.045 -70.028  1.00 13.87           H  
ATOM   3108  HA  ARG A 329    -113.326-110.501 -70.597  1.00 13.87           H  
ATOM   3109 1HB  ARG A 329    -113.368-113.275 -69.366  1.00 13.87           H  
ATOM   3110 2HB  ARG A 329    -114.713-112.152 -69.311  1.00 13.87           H  
ATOM   3111 1HG  ARG A 329    -113.545-113.251 -71.914  1.00 13.87           H  
ATOM   3112 2HG  ARG A 329    -114.923-113.945 -71.043  1.00 13.87           H  
ATOM   3113 1HD  ARG A 329    -116.093-111.796 -71.220  1.00 13.87           H  
ATOM   3114 2HD  ARG A 329    -114.740-111.174 -72.188  1.00 13.87           H  
ATOM   3115  HE  ARG A 329    -116.815-113.036 -73.024  1.00 13.87           H  
ATOM   3116 1HH1 ARG A 329    -113.606-111.662 -73.777  1.00 13.87           H  
ATOM   3117 2HH1 ARG A 329    -113.762-112.066 -75.480  1.00 13.87           H  
ATOM   3118 1HH2 ARG A 329    -116.928-113.532 -75.218  1.00 13.87           H  
ATOM   3119 2HH2 ARG A 329    -115.612-113.118 -76.293  1.00 13.87           H  
ATOM   3120  N   GLY A 330    -113.432-109.724 -68.203  1.00 14.41           N  
ATOM   3121  CA  GLY A 330    -113.354-109.190 -66.847  1.00 14.41           C  
ATOM   3122  C   GLY A 330    -114.356-109.896 -65.942  1.00 14.41           C  
ATOM   3123  O   GLY A 330    -114.963-110.890 -66.343  1.00 14.41           O  
ATOM   3124  H   GLY A 330    -114.100-109.336 -68.852  1.00 14.41           H  
ATOM   3125 1HA  GLY A 330    -112.345-109.322 -66.456  1.00 14.41           H  
ATOM   3126 2HA  GLY A 330    -113.557-108.120 -66.862  1.00 14.41           H  
ATOM   3127  N   ARG A 331    -114.535-109.372 -64.731  1.00 14.87           N  
ATOM   3128  CA  ARG A 331    -115.456-109.960 -63.763  1.00 14.87           C  
ATOM   3129  C   ARG A 331    -116.005-108.904 -62.807  1.00 14.87           C  
ATOM   3130  O   ARG A 331    -115.237-108.167 -62.190  1.00 14.87           O  
ATOM   3131  CB  ARG A 331    -114.730-111.042 -62.967  1.00 14.87           C  
ATOM   3132  CG  ARG A 331    -115.564-111.817 -61.954  1.00 14.87           C  
ATOM   3133  CD  ARG A 331    -114.748-112.891 -61.298  1.00 14.87           C  
ATOM   3134  NE  ARG A 331    -115.505-113.637 -60.300  1.00 14.87           N  
ATOM   3135  CZ  ARG A 331    -115.007-114.649 -59.558  1.00 14.87           C  
ATOM   3136  NH1 ARG A 331    -113.756-115.026 -59.713  1.00 14.87           N  
ATOM   3137  NH2 ARG A 331    -115.775-115.262 -58.674  1.00 14.87           N  
ATOM   3138  H   ARG A 331    -114.012-108.550 -64.469  1.00 14.87           H  
ATOM   3139  HA  ARG A 331    -116.289-110.412 -64.303  1.00 14.87           H  
ATOM   3140 1HB  ARG A 331    -114.304-111.770 -63.659  1.00 14.87           H  
ATOM   3141 2HB  ARG A 331    -113.903-110.590 -62.422  1.00 14.87           H  
ATOM   3142 1HG  ARG A 331    -115.926-111.136 -61.180  1.00 14.87           H  
ATOM   3143 2HG  ARG A 331    -116.411-112.281 -62.455  1.00 14.87           H  
ATOM   3144 1HD  ARG A 331    -114.398-113.592 -62.056  1.00 14.87           H  
ATOM   3145 2HD  ARG A 331    -113.891-112.436 -60.803  1.00 14.87           H  
ATOM   3146  HE  ARG A 331    -116.469-113.375 -60.149  1.00 14.87           H  
ATOM   3147 1HH1 ARG A 331    -113.168-114.558 -60.388  1.00 14.87           H  
ATOM   3148 2HH1 ARG A 331    -113.385-115.782 -59.157  1.00 14.87           H  
ATOM   3149 1HH2 ARG A 331    -116.736-114.973 -58.553  1.00 14.87           H  
ATOM   3150 2HH2 ARG A 331    -115.401-116.017 -58.119  1.00 14.87           H  
ATOM   3151  N   GLY A 332    -117.326-108.835 -62.662  1.00 15.25           N  
ATOM   3152  CA  GLY A 332    -117.904-107.888 -61.712  1.00 15.25           C  
ATOM   3153  C   GLY A 332    -117.742-108.417 -60.293  1.00 15.25           C  
ATOM   3154  O   GLY A 332    -117.836-109.630 -60.071  1.00 15.25           O  
ATOM   3155  H   GLY A 332    -117.925-109.432 -63.210  1.00 15.25           H  
ATOM   3156 1HA  GLY A 332    -117.412-106.920 -61.807  1.00 15.25           H  
ATOM   3157 2HA  GLY A 332    -118.962-107.741 -61.933  1.00 15.25           H  
ATOM   3158  N   GLY A 333    -117.577-107.516 -59.324  1.00 15.57           N  
ATOM   3159  CA  GLY A 333    -117.477-107.943 -57.932  1.00 15.57           C  
ATOM   3160  C   GLY A 333    -118.859-108.131 -57.328  1.00 15.57           C  
ATOM   3161  O   GLY A 333    -119.870-107.802 -57.964  1.00 15.57           O  
ATOM   3162  H   GLY A 333    -117.505-106.537 -59.559  1.00 15.57           H  
ATOM   3163 1HA  GLY A 333    -116.918-108.878 -57.875  1.00 15.57           H  
ATOM   3164 2HA  GLY A 333    -116.922-107.201 -57.361  1.00 15.57           H  
ATOM   3165  N   SER A 334    -118.903-108.593 -56.073  1.00 15.88           N  
ATOM   3166  CA  SER A 334    -120.176-108.845 -55.404  1.00 15.88           C  
ATOM   3167  C   SER A 334    -121.021-107.594 -55.177  1.00 15.88           C  
ATOM   3168  O   SER A 334    -122.245-107.674 -55.158  1.00 15.88           O  
ATOM   3169  CB  SER A 334    -119.915-109.525 -54.075  1.00 15.88           C  
ATOM   3170  OG  SER A 334    -119.267-108.662 -53.181  1.00 15.88           O  
ATOM   3171  H   SER A 334    -118.040-108.819 -55.596  1.00 15.88           H  
ATOM   3172  HA  SER A 334    -120.749-109.530 -56.028  1.00 15.88           H  
ATOM   3173 1HB  SER A 334    -120.845-109.865 -53.648  1.00 15.88           H  
ATOM   3174 2HB  SER A 334    -119.296-110.403 -54.242  1.00 15.88           H  
ATOM   3175  HG  SER A 334    -119.946-108.049 -52.862  1.00 15.88           H  
ATOM   3176  N   GLY A 335    -120.381-106.433 -55.063  1.00 16.14           N  
ATOM   3177  CA  GLY A 335    -121.113-105.181 -54.876  1.00 16.14           C  
ATOM   3178  C   GLY A 335    -121.987-104.903 -56.096  1.00 16.14           C  
ATOM   3179  O   GLY A 335    -123.204-104.736 -55.995  1.00 16.14           O  
ATOM   3180  H   GLY A 335    -119.374-106.431 -55.091  1.00 16.14           H  
ATOM   3181 1HA  GLY A 335    -121.735-105.252 -53.982  1.00 16.14           H  
ATOM   3182 2HA  GLY A 335    -120.411-104.363 -54.723  1.00 16.14           H  
ATOM   3183  N   GLY A 336    -121.350-104.872 -57.263  1.00 16.29           N  
ATOM   3184  CA  GLY A 336    -122.034-104.614 -58.521  1.00 16.29           C  
ATOM   3185  C   GLY A 336    -123.123-105.644 -58.761  1.00 16.29           C  
ATOM   3186  O   GLY A 336    -124.270-105.295 -59.067  1.00 16.29           O  
ATOM   3187  H   GLY A 336    -120.356-105.036 -57.274  1.00 16.29           H  
ATOM   3188 1HA  GLY A 336    -122.468-103.615 -58.503  1.00 16.29           H  
ATOM   3189 2HA  GLY A 336    -121.314-104.642 -59.338  1.00 16.29           H  
ATOM   3190  N   ARG A 337    -122.760-106.920 -58.627  1.00 16.27           N  
ATOM   3191  CA  ARG A 337    -123.695-108.008 -58.848  1.00 16.27           C  
ATOM   3192  C   ARG A 337    -124.866-107.946 -57.865  1.00 16.27           C  
ATOM   3193  O   ARG A 337    -126.019-108.178 -58.244  1.00 16.27           O  
ATOM   3194  CB  ARG A 337    -122.945-109.319 -58.708  1.00 16.27           C  
ATOM   3195  CG  ARG A 337    -121.964-109.602 -59.855  1.00 16.27           C  
ATOM   3196  CD  ARG A 337    -121.178-110.838 -59.635  1.00 16.27           C  
ATOM   3197  NE  ARG A 337    -120.214-111.063 -60.706  1.00 16.27           N  
ATOM   3198  CZ  ARG A 337    -120.503-111.692 -61.865  1.00 16.27           C  
ATOM   3199  NH1 ARG A 337    -121.720-112.150 -62.073  1.00 16.27           N  
ATOM   3200  NH2 ARG A 337    -119.582-111.859 -62.794  1.00 16.27           N  
ATOM   3201  H   ARG A 337    -121.798-107.149 -58.363  1.00 16.27           H  
ATOM   3202  HA  ARG A 337    -124.083-107.929 -59.863  1.00 16.27           H  
ATOM   3203 1HB  ARG A 337    -122.374-109.305 -57.785  1.00 16.27           H  
ATOM   3204 2HB  ARG A 337    -123.651-110.145 -58.648  1.00 16.27           H  
ATOM   3205 1HG  ARG A 337    -122.518-109.712 -60.786  1.00 16.27           H  
ATOM   3206 2HG  ARG A 337    -121.264-108.769 -59.945  1.00 16.27           H  
ATOM   3207 1HD  ARG A 337    -120.623-110.739 -58.699  1.00 16.27           H  
ATOM   3208 2HD  ARG A 337    -121.841-111.699 -59.580  1.00 16.27           H  
ATOM   3209  HE  ARG A 337    -119.259-110.692 -60.564  1.00 16.27           H  
ATOM   3210 1HH1 ARG A 337    -122.432-112.027 -61.366  1.00 16.27           H  
ATOM   3211 2HH1 ARG A 337    -121.943-112.623 -62.937  1.00 16.27           H  
ATOM   3212 1HH2 ARG A 337    -118.642-111.528 -62.646  1.00 16.27           H  
ATOM   3213 2HH2 ARG A 337    -119.819-112.334 -63.653  1.00 16.27           H  
ATOM   3214  N   GLY A 338    -124.579-107.592 -56.608  1.00 16.06           N  
ATOM   3215  CA  GLY A 338    -125.584-107.453 -55.566  1.00 16.06           C  
ATOM   3216  C   GLY A 338    -126.569-106.338 -55.888  1.00 16.06           C  
ATOM   3217  O   GLY A 338    -127.766-106.430 -55.605  1.00 16.06           O  
ATOM   3218  H   GLY A 338    -123.616-107.423 -56.336  1.00 16.06           H  
ATOM   3219 1HA  GLY A 338    -126.108-108.392 -55.448  1.00 16.06           H  
ATOM   3220 2HA  GLY A 338    -125.082-107.238 -54.625  1.00 16.06           H  
ATOM   3221  N   ARG A 339    -126.068-105.256 -56.480  1.00 15.67           N  
ATOM   3222  CA  ARG A 339    -126.938-104.154 -56.852  1.00 15.67           C  
ATOM   3223  C   ARG A 339    -127.824-104.533 -58.037  1.00 15.67           C  
ATOM   3224  O   ARG A 339    -129.032-104.273 -58.023  1.00 15.67           O  
ATOM   3225  CB  ARG A 339    -126.105-102.931 -57.187  1.00 15.67           C  
ATOM   3226  CG  ARG A 339    -125.425-102.281 -55.987  1.00 15.67           C  
ATOM   3227  CD  ARG A 339    -124.496-101.206 -56.408  1.00 15.67           C  
ATOM   3228  NE  ARG A 339    -123.822-100.588 -55.276  1.00 15.67           N  
ATOM   3229  CZ  ARG A 339    -122.784 -99.734 -55.379  1.00 15.67           C  
ATOM   3230  NH1 ARG A 339    -122.312 -99.411 -56.564  1.00 15.67           N  
ATOM   3231  NH2 ARG A 339    -122.237 -99.223 -54.291  1.00 15.67           N  
ATOM   3232  H   ARG A 339    -125.062-105.193 -56.649  1.00 15.67           H  
ATOM   3233  HA  ARG A 339    -127.567-103.907 -56.007  1.00 15.67           H  
ATOM   3234 1HB  ARG A 339    -125.321-103.213 -57.887  1.00 15.67           H  
ATOM   3235 2HB  ARG A 339    -126.729-102.184 -57.672  1.00 15.67           H  
ATOM   3236 1HG  ARG A 339    -126.185-101.842 -55.343  1.00 15.67           H  
ATOM   3237 2HG  ARG A 339    -124.873-103.027 -55.426  1.00 15.67           H  
ATOM   3238 1HD  ARG A 339    -123.736-101.634 -57.063  1.00 15.67           H  
ATOM   3239 2HD  ARG A 339    -125.046-100.435 -56.943  1.00 15.67           H  
ATOM   3240  HE  ARG A 339    -124.157-100.813 -54.349  1.00 15.67           H  
ATOM   3241 1HH1 ARG A 339    -122.728 -99.804 -57.397  1.00 15.67           H  
ATOM   3242 2HH1 ARG A 339    -121.533 -98.773 -56.641  1.00 15.67           H  
ATOM   3243 1HH2 ARG A 339    -122.596 -99.472 -53.380  1.00 15.67           H  
ATOM   3244 2HH2 ARG A 339    -121.458 -98.586 -54.370  1.00 15.67           H  
ATOM   3245  N   GLY A 340    -127.222-105.195 -59.033  1.00 15.21           N  
ATOM   3246  CA  GLY A 340    -127.910-105.626 -60.246  1.00 15.21           C  
ATOM   3247  C   GLY A 340    -129.009-106.666 -60.011  1.00 15.21           C  
ATOM   3248  O   GLY A 340    -130.165-106.479 -60.406  1.00 15.21           O  
ATOM   3249  H   GLY A 340    -126.221-105.380 -58.960  1.00 15.21           H  
ATOM   3250 1HA  GLY A 340    -128.339-104.754 -60.738  1.00 15.21           H  
ATOM   3251 2HA  GLY A 340    -127.171-106.038 -60.933  1.00 15.21           H  
ATOM   3252  N   GLY A 341    -128.659-107.773 -59.356  1.00 14.81           N  
ATOM   3253  CA  GLY A 341    -129.577-108.894 -59.135  1.00 14.81           C  
ATOM   3254  C   GLY A 341    -130.589-108.666 -58.015  1.00 14.81           C  
ATOM   3255  O   GLY A 341    -130.645-109.439 -57.056  1.00 14.81           O  
ATOM   3256  H   GLY A 341    -127.703-107.858 -59.011  1.00 14.81           H  
ATOM   3257 1HA  GLY A 341    -130.108-109.106 -60.063  1.00 14.81           H  
ATOM   3258 2HA  GLY A 341    -128.989-109.781 -58.905  1.00 14.81           H  
ATOM   3259  N   SER A 342    -131.403-107.621 -58.155  1.00 14.59           N  
ATOM   3260  CA  SER A 342    -132.372-107.234 -57.128  1.00 14.59           C  
ATOM   3261  C   SER A 342    -131.681-107.112 -55.784  1.00 14.59           C  
ATOM   3262  O   SER A 342    -130.564-106.621 -55.694  1.00 14.59           O  
ATOM   3263  CB  SER A 342    -133.498-108.250 -57.026  1.00 14.59           C  
ATOM   3264  OG  SER A 342    -134.492-107.807 -56.134  1.00 14.59           O  
ATOM   3265  H   SER A 342    -131.286-107.062 -58.999  1.00 14.59           H  
ATOM   3266  HA  SER A 342    -132.789-106.261 -57.393  1.00 14.59           H  
ATOM   3267 1HB  SER A 342    -133.933-108.405 -58.011  1.00 14.59           H  
ATOM   3268 2HB  SER A 342    -133.108-109.208 -56.688  1.00 14.59           H  
ATOM   3269  HG  SER A 342    -134.861-107.009 -56.525  1.00 14.59           H  
ATOM   3270  N   GLY A 343    -132.325-107.568 -54.724  1.00 14.63           N  
ATOM   3271  CA  GLY A 343    -131.709-107.483 -53.396  1.00 14.63           C  
ATOM   3272  C   GLY A 343    -130.665-108.587 -53.189  1.00 14.63           C  
ATOM   3273  O   GLY A 343    -130.868-109.489 -52.374  1.00 14.63           O  
ATOM   3274  H   GLY A 343    -133.250-107.971 -54.844  1.00 14.63           H  
ATOM   3275 1HA  GLY A 343    -131.240-106.511 -53.274  1.00 14.63           H  
ATOM   3276 2HA  GLY A 343    -132.481-107.563 -52.634  1.00 14.63           H  
ATOM   3277  N   GLY A 344    -129.568-108.549 -53.954  1.00 14.95           N  
ATOM   3278  CA  GLY A 344    -128.586-109.619 -53.906  1.00 14.95           C  
ATOM   3279  C   GLY A 344    -127.798-109.646 -52.603  1.00 14.95           C  
ATOM   3280  O   GLY A 344    -127.535-108.611 -51.985  1.00 14.95           O  
ATOM   3281  H   GLY A 344    -129.424-107.769 -54.607  1.00 14.95           H  
ATOM   3282 1HA  GLY A 344    -129.097-110.572 -54.041  1.00 14.95           H  
ATOM   3283 2HA  GLY A 344    -127.913-109.511 -54.750  1.00 14.95           H  
ATOM   3284  N   ARG A 345    -127.309-110.832 -52.239  1.00 15.51           N  
ATOM   3285  CA  ARG A 345    -126.516-111.015 -51.019  1.00 15.51           C  
ATOM   3286  C   ARG A 345    -125.211-110.228 -51.052  1.00 15.51           C  
ATOM   3287  O   ARG A 345    -124.691-109.817 -50.013  1.00 15.51           O  
ATOM   3288  CB  ARG A 345    -126.204-112.488 -50.805  1.00 15.51           C  
ATOM   3289  CG  ARG A 345    -127.401-113.346 -50.410  1.00 15.51           C  
ATOM   3290  CD  ARG A 345    -127.030-114.783 -50.266  1.00 15.51           C  
ATOM   3291  NE  ARG A 345    -128.171-115.608 -49.889  1.00 15.51           N  
ATOM   3292  CZ  ARG A 345    -128.153-116.955 -49.818  1.00 15.51           C  
ATOM   3293  NH1 ARG A 345    -127.050-117.615 -50.098  1.00 15.51           N  
ATOM   3294  NH2 ARG A 345    -129.244-117.613 -49.466  1.00 15.51           N  
ATOM   3295  H   ARG A 345    -127.537-111.643 -52.795  1.00 15.51           H  
ATOM   3296  HA  ARG A 345    -127.107-110.663 -50.172  1.00 15.51           H  
ATOM   3297 1HB  ARG A 345    -125.782-112.907 -51.716  1.00 15.51           H  
ATOM   3298 2HB  ARG A 345    -125.452-112.589 -50.022  1.00 15.51           H  
ATOM   3299 1HG  ARG A 345    -127.795-112.997 -49.456  1.00 15.51           H  
ATOM   3300 2HG  ARG A 345    -128.175-113.261 -51.175  1.00 15.51           H  
ATOM   3301 1HD  ARG A 345    -126.641-115.154 -51.213  1.00 15.51           H  
ATOM   3302 2HD  ARG A 345    -126.266-114.886 -49.496  1.00 15.51           H  
ATOM   3303  HE  ARG A 345    -129.038-115.138 -49.666  1.00 15.51           H  
ATOM   3304 1HH1 ARG A 345    -126.216-117.113 -50.367  1.00 15.51           H  
ATOM   3305 2HH1 ARG A 345    -127.037-118.624 -50.044  1.00 15.51           H  
ATOM   3306 1HH2 ARG A 345    -130.092-117.107 -49.249  1.00 15.51           H  
ATOM   3307 2HH2 ARG A 345    -129.230-118.621 -49.412  1.00 15.51           H  
ATOM   3308  N   GLY A 346    -124.707-109.984 -52.261  1.00 16.18           N  
ATOM   3309  CA  GLY A 346    -123.468-109.251 -52.492  1.00 16.18           C  
ATOM   3310  C   GLY A 346    -123.518-107.815 -51.970  1.00 16.18           C  
ATOM   3311  O   GLY A 346    -122.477-107.193 -51.731  1.00 16.18           O  
ATOM   3312  H   GLY A 346    -125.205-110.342 -53.059  1.00 16.18           H  
ATOM   3313 1HA  GLY A 346    -122.647-109.784 -52.015  1.00 16.18           H  
ATOM   3314 2HA  GLY A 346    -123.262-109.244 -53.559  1.00 16.18           H  
ATOM   3315  N   ARG A 347    -124.728-107.298 -51.707  1.00 16.86           N  
ATOM   3316  CA  ARG A 347    -124.895-105.956 -51.162  1.00 16.86           C  
ATOM   3317  C   ARG A 347    -124.299-105.900 -49.751  1.00 16.86           C  
ATOM   3318  O   ARG A 347    -123.924-104.832 -49.243  1.00 16.86           O  
ATOM   3319  CB  ARG A 347    -126.365-105.549 -51.136  1.00 16.86           C  
ATOM   3320  CG  ARG A 347    -126.985-105.327 -52.524  1.00 16.86           C  
ATOM   3321  CD  ARG A 347    -128.404-104.862 -52.465  1.00 16.86           C  
ATOM   3322  NE  ARG A 347    -128.961-104.618 -53.807  1.00 16.86           N  
ATOM   3323  CZ  ARG A 347    -130.099-103.923 -54.055  1.00 16.86           C  
ATOM   3324  NH1 ARG A 347    -130.778-103.409 -53.049  1.00 16.86           N  
ATOM   3325  NH2 ARG A 347    -130.539-103.739 -55.301  1.00 16.86           N  
ATOM   3326  H   ARG A 347    -125.571-107.845 -51.885  1.00 16.86           H  
ATOM   3327  HA  ARG A 347    -124.356-105.254 -51.798  1.00 16.86           H  
ATOM   3328 1HB  ARG A 347    -126.947-106.331 -50.643  1.00 16.86           H  
ATOM   3329 2HB  ARG A 347    -126.488-104.634 -50.561  1.00 16.86           H  
ATOM   3330 1HG  ARG A 347    -126.396-104.607 -53.090  1.00 16.86           H  
ATOM   3331 2HG  ARG A 347    -126.985-106.282 -53.042  1.00 16.86           H  
ATOM   3332 1HD  ARG A 347    -129.007-105.635 -51.986  1.00 16.86           H  
ATOM   3333 2HD  ARG A 347    -128.467-103.940 -51.894  1.00 16.86           H  
ATOM   3334  HE  ARG A 347    -128.476-105.044 -54.616  1.00 16.86           H  
ATOM   3335 1HH1 ARG A 347    -130.452-103.537 -52.102  1.00 16.86           H  
ATOM   3336 2HH1 ARG A 347    -131.624-102.889 -53.226  1.00 16.86           H  
ATOM   3337 1HH2 ARG A 347    -130.019-104.112 -56.121  1.00 16.86           H  
ATOM   3338 2HH2 ARG A 347    -131.383-103.219 -55.460  1.00 16.86           H  
ATOM   3339  N   GLY A 348    -124.167-107.074 -49.115  1.00 17.42           N  
ATOM   3340  CA  GLY A 348    -123.600-107.214 -47.785  1.00 17.42           C  
ATOM   3341  C   GLY A 348    -122.136-106.775 -47.761  1.00 17.42           C  
ATOM   3342  O   GLY A 348    -121.581-106.498 -46.696  1.00 17.42           O  
ATOM   3343  H   GLY A 348    -124.464-107.934 -49.579  1.00 17.42           H  
ATOM   3344 1HA  GLY A 348    -124.179-106.623 -47.075  1.00 17.42           H  
ATOM   3345 2HA  GLY A 348    -123.675-108.257 -47.476  1.00 17.42           H  
ATOM   3346  N   GLY A 349    -121.514-106.655 -48.944  1.00 17.81           N  
ATOM   3347  CA  GLY A 349    -120.139-106.207 -49.078  1.00 17.81           C  
ATOM   3348  C   GLY A 349    -119.942-104.790 -48.530  1.00 17.81           C  
ATOM   3349  O   GLY A 349    -118.814-104.392 -48.239  1.00 17.81           O  
ATOM   3350  H   GLY A 349    -122.010-106.884 -49.804  1.00 17.81           H  
ATOM   3351 1HA  GLY A 349    -119.480-106.899 -48.556  1.00 17.81           H  
ATOM   3352 2HA  GLY A 349    -119.859-106.232 -50.132  1.00 17.81           H  
ATOM   3353  N   SER A 350    -121.034-104.017 -48.376  1.00 17.98           N  
ATOM   3354  CA  SER A 350    -120.938-102.671 -47.817  1.00 17.98           C  
ATOM   3355  C   SER A 350    -120.548-102.710 -46.345  1.00 17.98           C  
ATOM   3356  O   SER A 350    -120.186-101.684 -45.758  1.00 17.98           O  
ATOM   3357  CB  SER A 350    -122.270-101.957 -47.892  1.00 17.98           C  
ATOM   3358  OG  SER A 350    -123.196-102.539 -46.993  1.00 17.98           O  
ATOM   3359  H   SER A 350    -121.955-104.378 -48.643  1.00 17.98           H  
ATOM   3360  HA  SER A 350    -120.181-102.115 -48.370  1.00 17.98           H  
ATOM   3361 1HB  SER A 350    -122.130-100.907 -47.646  1.00 17.98           H  
ATOM   3362 2HB  SER A 350    -122.660-102.010 -48.907  1.00 17.98           H  
ATOM   3363  HG  SER A 350    -123.554-103.318 -47.467  1.00 17.98           H  
ATOM   3364  N   GLY A 351    -120.754-103.860 -45.702  1.00 17.99           N  
ATOM   3365  CA  GLY A 351    -120.438-104.040 -44.301  1.00 17.99           C  
ATOM   3366  C   GLY A 351    -121.504-103.441 -43.401  1.00 17.99           C  
ATOM   3367  O   GLY A 351    -121.376-103.486 -42.173  1.00 17.99           O  
ATOM   3368  H   GLY A 351    -121.084-104.677 -46.214  1.00 17.99           H  
ATOM   3369 1HA  GLY A 351    -120.338-105.107 -44.096  1.00 17.99           H  
ATOM   3370 2HA  GLY A 351    -119.472-103.582 -44.090  1.00 17.99           H  
ATOM   3371  N   GLY A 352    -122.553-102.850 -43.995  1.00 17.92           N  
ATOM   3372  CA  GLY A 352    -123.565-102.174 -43.205  1.00 17.92           C  
ATOM   3373  C   GLY A 352    -123.044-100.796 -42.786  1.00 17.92           C  
ATOM   3374  O   GLY A 352    -123.576-100.167 -41.860  1.00 17.92           O  
ATOM   3375  H   GLY A 352    -122.644-102.847 -45.012  1.00 17.92           H  
ATOM   3376 1HA  GLY A 352    -124.475-102.064 -43.796  1.00 17.92           H  
ATOM   3377 2HA  GLY A 352    -123.812-102.768 -42.326  1.00 17.92           H  
ATOM   3378  N   ARG A 353    -122.021-100.295 -43.501  1.00 17.80           N  
ATOM   3379  CA  ARG A 353    -121.420 -99.007 -43.172  1.00 17.80           C  
ATOM   3380  C   ARG A 353    -122.405 -97.840 -43.202  1.00 17.80           C  
ATOM   3381  O   ARG A 353    -122.200 -96.851 -42.501  1.00 17.80           O  
ATOM   3382  CB  ARG A 353    -120.274 -98.710 -44.128  1.00 17.80           C  
ATOM   3383  CG  ARG A 353    -120.688 -98.436 -45.572  1.00 17.80           C  
ATOM   3384  CD  ARG A 353    -119.509 -98.255 -46.472  1.00 17.80           C  
ATOM   3385  NE  ARG A 353    -118.750 -99.491 -46.645  1.00 17.80           N  
ATOM   3386  CZ  ARG A 353    -117.594 -99.590 -47.341  1.00 17.80           C  
ATOM   3387  NH1 ARG A 353    -117.091 -98.523 -47.927  1.00 17.80           N  
ATOM   3388  NH2 ARG A 353    -116.961-100.749 -47.439  1.00 17.80           N  
ATOM   3389  H   ARG A 353    -121.601-100.839 -44.259  1.00 17.80           H  
ATOM   3390  HA  ARG A 353    -121.007 -99.081 -42.167  1.00 17.80           H  
ATOM   3391 1HB  ARG A 353    -119.716 -97.847 -43.772  1.00 17.80           H  
ATOM   3392 2HB  ARG A 353    -119.591 -99.562 -44.144  1.00 17.80           H  
ATOM   3393 1HG  ARG A 353    -121.279 -99.272 -45.941  1.00 17.80           H  
ATOM   3394 2HG  ARG A 353    -121.279 -97.524 -45.617  1.00 17.80           H  
ATOM   3395 1HD  ARG A 353    -119.852 -97.927 -47.451  1.00 17.80           H  
ATOM   3396 2HD  ARG A 353    -118.844 -97.505 -46.049  1.00 17.80           H  
ATOM   3397  HE  ARG A 353    -119.123-100.347 -46.202  1.00 17.80           H  
ATOM   3398 1HH1 ARG A 353    -117.569 -97.637 -47.855  1.00 17.80           H  
ATOM   3399 2HH1 ARG A 353    -116.228 -98.591 -48.447  1.00 17.80           H  
ATOM   3400 1HH2 ARG A 353    -117.327-101.578 -46.982  1.00 17.80           H  
ATOM   3401 2HH2 ARG A 353    -116.101-100.810 -47.961  1.00 17.80           H  
ATOM   3402  N   ARG A 354    -123.500 -97.959 -43.962  1.00 17.67           N  
ATOM   3403  CA  ARG A 354    -124.498 -96.893 -44.006  1.00 17.67           C  
ATOM   3404  C   ARG A 354    -125.157 -96.747 -42.638  1.00 17.67           C  
ATOM   3405  O   ARG A 354    -125.527 -95.646 -42.214  1.00 17.67           O  
ATOM   3406  CB  ARG A 354    -125.558 -97.181 -45.056  1.00 17.67           C  
ATOM   3407  CG  ARG A 354    -125.081 -97.067 -46.501  1.00 17.67           C  
ATOM   3408  CD  ARG A 354    -126.161 -97.415 -47.469  1.00 17.67           C  
ATOM   3409  NE  ARG A 354    -125.723 -97.271 -48.851  1.00 17.67           N  
ATOM   3410  CZ  ARG A 354    -126.442 -97.645 -49.929  1.00 17.67           C  
ATOM   3411  NH1 ARG A 354    -127.629 -98.190 -49.775  1.00 17.67           N  
ATOM   3412  NH2 ARG A 354    -125.953 -97.462 -51.143  1.00 17.67           N  
ATOM   3413  H   ARG A 354    -123.631 -98.793 -44.515  1.00 17.67           H  
ATOM   3414  HA  ARG A 354    -123.999 -95.957 -44.258  1.00 17.67           H  
ATOM   3415 1HB  ARG A 354    -125.944 -98.189 -44.913  1.00 17.67           H  
ATOM   3416 2HB  ARG A 354    -126.393 -96.491 -44.928  1.00 17.67           H  
ATOM   3417 1HG  ARG A 354    -124.759 -96.044 -46.696  1.00 17.67           H  
ATOM   3418 2HG  ARG A 354    -124.242 -97.748 -46.658  1.00 17.67           H  
ATOM   3419 1HD  ARG A 354    -126.465 -98.450 -47.315  1.00 17.67           H  
ATOM   3420 2HD  ARG A 354    -127.016 -96.758 -47.311  1.00 17.67           H  
ATOM   3421  HE  ARG A 354    -124.816 -96.854 -49.015  1.00 17.67           H  
ATOM   3422 1HH1 ARG A 354    -128.004 -98.330 -48.847  1.00 17.67           H  
ATOM   3423 2HH1 ARG A 354    -128.166 -98.469 -50.583  1.00 17.67           H  
ATOM   3424 1HH2 ARG A 354    -125.043 -97.040 -51.261  1.00 17.67           H  
ATOM   3425 2HH2 ARG A 354    -126.491 -97.740 -51.950  1.00 17.67           H  
ATOM   3426  N   GLY A 355    -125.317 -97.877 -41.945  1.00 17.55           N  
ATOM   3427  CA  GLY A 355    -125.913 -97.892 -40.625  1.00 17.55           C  
ATOM   3428  C   GLY A 355    -124.999 -97.122 -39.701  1.00 17.55           C  
ATOM   3429  O   GLY A 355    -125.420 -96.189 -39.018  1.00 17.55           O  
ATOM   3430  H   GLY A 355    -124.950 -98.751 -42.309  1.00 17.55           H  
ATOM   3431 1HA  GLY A 355    -126.901 -97.434 -40.652  1.00 17.55           H  
ATOM   3432 2HA  GLY A 355    -126.020 -98.920 -40.280  1.00 17.55           H  
ATOM   3433  N   ARG A 356    -123.720 -97.509 -39.712  1.00 17.49           N  
ATOM   3434  CA  ARG A 356    -122.728 -96.878 -38.842  1.00 17.49           C  
ATOM   3435  C   ARG A 356    -122.600 -95.389 -39.143  1.00 17.49           C  
ATOM   3436  O   ARG A 356    -122.471 -94.566 -38.237  1.00 17.49           O  
ATOM   3437  CB  ARG A 356    -121.378 -97.552 -39.006  1.00 17.49           C  
ATOM   3438  CG  ARG A 356    -121.327 -98.971 -38.467  1.00 17.49           C  
ATOM   3439  CD  ARG A 356    -119.971 -99.569 -38.566  1.00 17.49           C  
ATOM   3440  NE  ARG A 356    -119.971-100.957 -38.128  1.00 17.49           N  
ATOM   3441  CZ  ARG A 356    -120.175-101.999 -38.958  1.00 17.49           C  
ATOM   3442  NH1 ARG A 356    -120.381-101.762 -40.226  1.00 17.49           N  
ATOM   3443  NH2 ARG A 356    -120.176-103.237 -38.495  1.00 17.49           N  
ATOM   3444  H   ARG A 356    -123.462 -98.276 -40.336  1.00 17.49           H  
ATOM   3445  HA  ARG A 356    -123.052 -97.000 -37.806  1.00 17.49           H  
ATOM   3446 1HB  ARG A 356    -121.114 -97.582 -40.062  1.00 17.49           H  
ATOM   3447 2HB  ARG A 356    -120.613 -96.968 -38.492  1.00 17.49           H  
ATOM   3448 1HG  ARG A 356    -121.636 -98.972 -37.419  1.00 17.49           H  
ATOM   3449 2HG  ARG A 356    -122.017 -99.591 -39.049  1.00 17.49           H  
ATOM   3450 1HD  ARG A 356    -119.637 -99.538 -39.603  1.00 17.49           H  
ATOM   3451 2HD  ARG A 356    -119.275 -99.011 -37.940  1.00 17.49           H  
ATOM   3452  HE  ARG A 356    -119.816-101.151 -37.147  1.00 17.49           H  
ATOM   3453 1HH1 ARG A 356    -120.380-100.811 -40.550  1.00 17.49           H  
ATOM   3454 2HH1 ARG A 356    -120.567-102.531 -40.882  1.00 17.49           H  
ATOM   3455 1HH2 ARG A 356    -120.020-103.409 -37.514  1.00 17.49           H  
ATOM   3456 2HH2 ARG A 356    -120.333-104.014 -39.123  1.00 17.49           H  
ATOM   3457  N   GLY A 357    -122.696 -95.028 -40.420  1.00 17.52           N  
ATOM   3458  CA  GLY A 357    -122.637 -93.635 -40.821  1.00 17.52           C  
ATOM   3459  C   GLY A 357    -123.730 -92.853 -40.104  1.00 17.52           C  
ATOM   3460  O   GLY A 357    -123.460 -91.839 -39.448  1.00 17.52           O  
ATOM   3461  H   GLY A 357    -122.778 -95.741 -41.141  1.00 17.52           H  
ATOM   3462 1HA  GLY A 357    -121.657 -93.222 -40.582  1.00 17.52           H  
ATOM   3463 2HA  GLY A 357    -122.775 -93.567 -41.900  1.00 17.52           H  
ATOM   3464  N   ARG A 358    -124.969 -93.334 -40.224  1.00 17.59           N  
ATOM   3465  CA  ARG A 358    -126.109 -92.685 -39.597  1.00 17.59           C  
ATOM   3466  C   ARG A 358    -126.001 -92.672 -38.070  1.00 17.59           C  
ATOM   3467  O   ARG A 358    -126.330 -91.668 -37.431  1.00 17.59           O  
ATOM   3468  CB  ARG A 358    -127.377 -93.397 -40.022  1.00 17.59           C  
ATOM   3469  CG  ARG A 358    -127.748 -93.184 -41.483  1.00 17.59           C  
ATOM   3470  CD  ARG A 358    -128.899 -94.021 -41.890  1.00 17.59           C  
ATOM   3471  NE  ARG A 358    -129.239 -93.825 -43.290  1.00 17.59           N  
ATOM   3472  CZ  ARG A 358    -130.101 -94.592 -43.985  1.00 17.59           C  
ATOM   3473  NH1 ARG A 358    -130.702 -95.605 -43.401  1.00 17.59           N  
ATOM   3474  NH2 ARG A 358    -130.343 -94.325 -45.257  1.00 17.59           N  
ATOM   3475  H   ARG A 358    -125.125 -94.179 -40.782  1.00 17.59           H  
ATOM   3476  HA  ARG A 358    -126.153 -91.657 -39.952  1.00 17.59           H  
ATOM   3477 1HB  ARG A 358    -127.253 -94.471 -39.869  1.00 17.59           H  
ATOM   3478 2HB  ARG A 358    -128.210 -93.070 -39.403  1.00 17.59           H  
ATOM   3479 1HG  ARG A 358    -128.008 -92.139 -41.643  1.00 17.59           H  
ATOM   3480 2HG  ARG A 358    -126.894 -93.445 -42.110  1.00 17.59           H  
ATOM   3481 1HD  ARG A 358    -128.640 -95.071 -41.746  1.00 17.59           H  
ATOM   3482 2HD  ARG A 358    -129.768 -93.771 -41.286  1.00 17.59           H  
ATOM   3483  HE  ARG A 358    -128.795 -93.057 -43.776  1.00 17.59           H  
ATOM   3484 1HH1 ARG A 358    -130.515 -95.809 -42.429  1.00 17.59           H  
ATOM   3485 2HH1 ARG A 358    -131.349 -96.178 -43.923  1.00 17.59           H  
ATOM   3486 1HH2 ARG A 358    -129.882 -93.546 -45.706  1.00 17.59           H  
ATOM   3487 2HH2 ARG A 358    -130.989 -94.898 -45.778  1.00 17.59           H  
ATOM   3488  N   GLU A 359    -125.509 -93.761 -37.470  1.00 17.61           N  
ATOM   3489  CA  GLU A 359    -125.376 -93.783 -36.016  1.00 17.61           C  
ATOM   3490  C   GLU A 359    -124.391 -92.718 -35.546  1.00 17.61           C  
ATOM   3491  O   GLU A 359    -124.646 -92.017 -34.560  1.00 17.61           O  
ATOM   3492  CB  GLU A 359    -124.918 -95.164 -35.528  1.00 17.61           C  
ATOM   3493  CG  GLU A 359    -125.971 -96.278 -35.640  1.00 17.61           C  
ATOM   3494  CD  GLU A 359    -125.429 -97.649 -35.271  1.00 17.61           C  
ATOM   3495  OE1 GLU A 359    -124.240 -97.770 -35.075  1.00 17.61           O  
ATOM   3496  OE2 GLU A 359    -126.209 -98.571 -35.182  1.00 17.61           O  
ATOM   3497  H   GLU A 359    -125.257 -94.580 -38.025  1.00 17.61           H  
ATOM   3498  HA  GLU A 359    -126.349 -93.566 -35.578  1.00 17.61           H  
ATOM   3499 1HB  GLU A 359    -124.048 -95.473 -36.106  1.00 17.61           H  
ATOM   3500 2HB  GLU A 359    -124.609 -95.095 -34.487  1.00 17.61           H  
ATOM   3501 1HG  GLU A 359    -126.801 -96.041 -34.977  1.00 17.61           H  
ATOM   3502 2HG  GLU A 359    -126.355 -96.302 -36.655  1.00 17.61           H  
ATOM   3503  N   ARG A 360    -123.290 -92.557 -36.282  1.00 17.53           N  
ATOM   3504  CA  ARG A 360    -122.283 -91.561 -35.954  1.00 17.53           C  
ATOM   3505  C   ARG A 360    -122.837 -90.157 -36.126  1.00 17.53           C  
ATOM   3506  O   ARG A 360    -122.566 -89.269 -35.309  1.00 17.53           O  
ATOM   3507  CB  ARG A 360    -121.061 -91.761 -36.830  1.00 17.53           C  
ATOM   3508  CG  ARG A 360    -120.249 -93.007 -36.497  1.00 17.53           C  
ATOM   3509  CD  ARG A 360    -119.187 -93.259 -37.498  1.00 17.53           C  
ATOM   3510  NE  ARG A 360    -118.411 -94.449 -37.175  1.00 17.53           N  
ATOM   3511  CZ  ARG A 360    -117.539 -95.049 -38.009  1.00 17.53           C  
ATOM   3512  NH1 ARG A 360    -117.346 -94.568 -39.218  1.00 17.53           N  
ATOM   3513  NH2 ARG A 360    -116.875 -96.121 -37.612  1.00 17.53           N  
ATOM   3514  H   ARG A 360    -123.129 -93.173 -37.081  1.00 17.53           H  
ATOM   3515  HA  ARG A 360    -121.990 -91.698 -34.915  1.00 17.53           H  
ATOM   3516 1HB  ARG A 360    -121.375 -91.848 -37.870  1.00 17.53           H  
ATOM   3517 2HB  ARG A 360    -120.406 -90.896 -36.755  1.00 17.53           H  
ATOM   3518 1HG  ARG A 360    -119.773 -92.871 -35.528  1.00 17.53           H  
ATOM   3519 2HG  ARG A 360    -120.904 -93.873 -36.452  1.00 17.53           H  
ATOM   3520 1HD  ARG A 360    -119.651 -93.409 -38.475  1.00 17.53           H  
ATOM   3521 2HD  ARG A 360    -118.511 -92.408 -37.541  1.00 17.53           H  
ATOM   3522  HE  ARG A 360    -118.530 -94.849 -36.253  1.00 17.53           H  
ATOM   3523 1HH1 ARG A 360    -117.854 -93.749 -39.522  1.00 17.53           H  
ATOM   3524 2HH1 ARG A 360    -116.690 -95.017 -39.842  1.00 17.53           H  
ATOM   3525 1HH2 ARG A 360    -117.021 -96.489 -36.681  1.00 17.53           H  
ATOM   3526 2HH2 ARG A 360    -116.219 -96.568 -38.235  1.00 17.53           H  
ATOM   3527  N   ALA A 361    -123.648 -89.952 -37.172  1.00 17.37           N  
ATOM   3528  CA  ALA A 361    -124.263 -88.654 -37.404  1.00 17.37           C  
ATOM   3529  C   ALA A 361    -125.172 -88.280 -36.237  1.00 17.37           C  
ATOM   3530  O   ALA A 361    -125.170 -87.132 -35.771  1.00 17.37           O  
ATOM   3531  CB  ALA A 361    -125.058 -88.684 -38.698  1.00 17.37           C  
ATOM   3532  H   ALA A 361    -123.814 -90.710 -37.836  1.00 17.37           H  
ATOM   3533  HA  ALA A 361    -123.474 -87.909 -37.479  1.00 17.37           H  
ATOM   3534 1HB  ALA A 361    -125.501 -87.708 -38.879  1.00 17.37           H  
ATOM   3535 2HB  ALA A 361    -124.392 -88.944 -39.522  1.00 17.37           H  
ATOM   3536 3HB  ALA A 361    -125.843 -89.429 -38.622  1.00 17.37           H  
ATOM   3537  N   ARG A 362    -125.921 -89.267 -35.731  1.00 17.18           N  
ATOM   3538  CA  ARG A 362    -126.816 -89.045 -34.604  1.00 17.18           C  
ATOM   3539  C   ARG A 362    -126.014 -88.766 -33.342  1.00 17.18           C  
ATOM   3540  O   ARG A 362    -126.349 -87.872 -32.560  1.00 17.18           O  
ATOM   3541  CB  ARG A 362    -127.709 -90.255 -34.414  1.00 17.18           C  
ATOM   3542  CG  ARG A 362    -128.755 -90.436 -35.510  1.00 17.18           C  
ATOM   3543  CD  ARG A 362    -129.480 -91.723 -35.376  1.00 17.18           C  
ATOM   3544  NE  ARG A 362    -130.483 -91.893 -36.420  1.00 17.18           N  
ATOM   3545  CZ  ARG A 362    -131.142 -93.042 -36.673  1.00 17.18           C  
ATOM   3546  NH1 ARG A 362    -130.892 -94.118 -35.958  1.00 17.18           N  
ATOM   3547  NH2 ARG A 362    -132.042 -93.089 -37.640  1.00 17.18           N  
ATOM   3548  H   ARG A 362    -125.893 -90.190 -36.168  1.00 17.18           H  
ATOM   3549  HA  ARG A 362    -127.441 -88.181 -34.822  1.00 17.18           H  
ATOM   3550 1HB  ARG A 362    -127.099 -91.155 -34.393  1.00 17.18           H  
ATOM   3551 2HB  ARG A 362    -128.226 -90.184 -33.458  1.00 17.18           H  
ATOM   3552 1HG  ARG A 362    -129.482 -89.628 -35.447  1.00 17.18           H  
ATOM   3553 2HG  ARG A 362    -128.271 -90.407 -36.483  1.00 17.18           H  
ATOM   3554 1HD  ARG A 362    -128.763 -92.542 -35.456  1.00 17.18           H  
ATOM   3555 2HD  ARG A 362    -129.977 -91.767 -34.410  1.00 17.18           H  
ATOM   3556  HE  ARG A 362    -130.704 -91.089 -36.992  1.00 17.18           H  
ATOM   3557 1HH1 ARG A 362    -130.202 -94.084 -35.220  1.00 17.18           H  
ATOM   3558 2HH1 ARG A 362    -131.388 -94.977 -36.148  1.00 17.18           H  
ATOM   3559 1HH2 ARG A 362    -132.237 -92.263 -38.189  1.00 17.18           H  
ATOM   3560 2HH2 ARG A 362    -132.537 -93.948 -37.827  1.00 17.18           H  
ATOM   3561  N   GLY A 363    -124.908 -89.486 -33.172  1.00 17.05           N  
ATOM   3562  CA  GLY A 363    -124.041 -89.284 -32.026  1.00 17.05           C  
ATOM   3563  C   GLY A 363    -123.553 -87.843 -32.008  1.00 17.05           C  
ATOM   3564  O   GLY A 363    -123.741 -87.124 -31.023  1.00 17.05           O  
ATOM   3565  H   GLY A 363    -124.680 -90.226 -33.836  1.00 17.05           H  
ATOM   3566 1HA  GLY A 363    -124.581 -89.510 -31.108  1.00 17.05           H  
ATOM   3567 2HA  GLY A 363    -123.192 -89.964 -32.092  1.00 17.05           H  
ATOM   3568  N   GLY A 364    -122.931 -87.417 -33.110  1.00 17.02           N  
ATOM   3569  CA  GLY A 364    -122.407 -86.061 -33.210  1.00 17.02           C  
ATOM   3570  C   GLY A 364    -123.500 -85.009 -33.046  1.00 17.02           C  
ATOM   3571  O   GLY A 364    -123.291 -83.978 -32.401  1.00 17.02           O  
ATOM   3572  H   GLY A 364    -122.819 -88.058 -33.897  1.00 17.02           H  
ATOM   3573 1HA  GLY A 364    -121.639 -85.916 -32.449  1.00 17.02           H  
ATOM   3574 2HA  GLY A 364    -121.924 -85.937 -34.179  1.00 17.02           H  
ATOM   3575  N   SER A 365    -124.695 -85.273 -33.579  1.00 17.10           N  
ATOM   3576  CA  SER A 365    -125.775 -84.311 -33.448  1.00 17.10           C  
ATOM   3577  C   SER A 365    -126.132 -84.116 -31.977  1.00 17.10           C  
ATOM   3578  O   SER A 365    -126.318 -82.982 -31.519  1.00 17.10           O  
ATOM   3579  CB  SER A 365    -126.987 -84.794 -34.218  1.00 17.10           C  
ATOM   3580  OG  SER A 365    -126.715 -84.845 -35.599  1.00 17.10           O  
ATOM   3581  H   SER A 365    -124.848 -86.121 -34.124  1.00 17.10           H  
ATOM   3582  HA  SER A 365    -125.446 -83.358 -33.858  1.00 17.10           H  
ATOM   3583 1HB  SER A 365    -127.271 -85.781 -33.865  1.00 17.10           H  
ATOM   3584 2HB  SER A 365    -127.824 -84.126 -34.032  1.00 17.10           H  
ATOM   3585  HG  SER A 365    -126.047 -85.564 -35.712  1.00 17.10           H  
ATOM   3586  N   ARG A 366    -126.180 -85.218 -31.225  1.00 17.33           N  
ATOM   3587  CA  ARG A 366    -126.490 -85.160 -29.807  1.00 17.33           C  
ATOM   3588  C   ARG A 366    -125.386 -84.456 -29.026  1.00 17.33           C  
ATOM   3589  O   ARG A 366    -125.671 -83.664 -28.123  1.00 17.33           O  
ATOM   3590  CB  ARG A 366    -126.712 -86.564 -29.278  1.00 17.33           C  
ATOM   3591  CG  ARG A 366    -128.001 -87.217 -29.774  1.00 17.33           C  
ATOM   3592  CD  ARG A 366    -128.088 -88.642 -29.376  1.00 17.33           C  
ATOM   3593  NE  ARG A 366    -129.315 -89.265 -29.852  1.00 17.33           N  
ATOM   3594  CZ  ARG A 366    -129.572 -90.587 -29.812  1.00 17.33           C  
ATOM   3595  NH1 ARG A 366    -128.678 -91.418 -29.321  1.00 17.33           N  
ATOM   3596  NH2 ARG A 366    -130.724 -91.051 -30.265  1.00 17.33           N  
ATOM   3597  H   ARG A 366    -126.022 -86.130 -31.661  1.00 17.33           H  
ATOM   3598  HA  ARG A 366    -127.415 -84.600 -29.683  1.00 17.33           H  
ATOM   3599 1HB  ARG A 366    -125.884 -87.200 -29.585  1.00 17.33           H  
ATOM   3600 2HB  ARG A 366    -126.731 -86.549 -28.189  1.00 17.33           H  
ATOM   3601 1HG  ARG A 366    -128.855 -86.692 -29.351  1.00 17.33           H  
ATOM   3602 2HG  ARG A 366    -128.045 -87.156 -30.859  1.00 17.33           H  
ATOM   3603 1HD  ARG A 366    -127.242 -89.181 -29.808  1.00 17.33           H  
ATOM   3604 2HD  ARG A 366    -128.058 -88.723 -28.292  1.00 17.33           H  
ATOM   3605  HE  ARG A 366    -130.028 -88.659 -30.237  1.00 17.33           H  
ATOM   3606 1HH1 ARG A 366    -127.797 -91.064 -28.975  1.00 17.33           H  
ATOM   3607 2HH1 ARG A 366    -128.872 -92.409 -29.290  1.00 17.33           H  
ATOM   3608 1HH2 ARG A 366    -131.413 -90.414 -30.640  1.00 17.33           H  
ATOM   3609 2HH2 ARG A 366    -130.917 -92.042 -30.232  1.00 17.33           H  
ATOM   3610  N   GLU A 367    -124.118 -84.698 -29.382  1.00 17.68           N  
ATOM   3611  CA  GLU A 367    -123.040 -84.021 -28.666  1.00 17.68           C  
ATOM   3612  C   GLU A 367    -123.128 -82.514 -28.881  1.00 17.68           C  
ATOM   3613  O   GLU A 367    -122.956 -81.733 -27.938  1.00 17.68           O  
ATOM   3614  CB  GLU A 367    -121.662 -84.526 -29.111  1.00 17.68           C  
ATOM   3615  CG  GLU A 367    -121.320 -85.958 -28.674  1.00 17.68           C  
ATOM   3616  CD  GLU A 367    -119.961 -86.430 -29.175  1.00 17.68           C  
ATOM   3617  OE1 GLU A 367    -119.333 -85.714 -29.924  1.00 17.68           O  
ATOM   3618  OE2 GLU A 367    -119.555 -87.507 -28.800  1.00 17.68           O  
ATOM   3619  H   GLU A 367    -123.915 -85.372 -30.123  1.00 17.68           H  
ATOM   3620  HA  GLU A 367    -123.153 -84.221 -27.603  1.00 17.68           H  
ATOM   3621 1HB  GLU A 367    -121.605 -84.491 -30.199  1.00 17.68           H  
ATOM   3622 2HB  GLU A 367    -120.891 -83.863 -28.722  1.00 17.68           H  
ATOM   3623 1HG  GLU A 367    -121.329 -86.005 -27.586  1.00 17.68           H  
ATOM   3624 2HG  GLU A 367    -122.092 -86.628 -29.045  1.00 17.68           H  
ATOM   3625  N   ARG A 368    -123.452 -82.104 -30.110  1.00 18.11           N  
ATOM   3626  CA  ARG A 368    -123.589 -80.691 -30.426  1.00 18.11           C  
ATOM   3627  C   ARG A 368    -124.755 -80.087 -29.662  1.00 18.11           C  
ATOM   3628  O   ARG A 368    -124.654 -78.973 -29.136  1.00 18.11           O  
ATOM   3629  CB  ARG A 368    -123.786 -80.511 -31.920  1.00 18.11           C  
ATOM   3630  CG  ARG A 368    -122.543 -80.792 -32.755  1.00 18.11           C  
ATOM   3631  CD  ARG A 368    -122.836 -80.767 -34.206  1.00 18.11           C  
ATOM   3632  NE  ARG A 368    -121.647 -81.035 -35.003  1.00 18.11           N  
ATOM   3633  CZ  ARG A 368    -121.648 -81.288 -36.327  1.00 18.11           C  
ATOM   3634  NH1 ARG A 368    -122.782 -81.310 -36.994  1.00 18.11           N  
ATOM   3635  NH2 ARG A 368    -120.508 -81.515 -36.957  1.00 18.11           N  
ATOM   3636  H   ARG A 368    -123.571 -82.795 -30.854  1.00 18.11           H  
ATOM   3637  HA  ARG A 368    -122.674 -80.180 -30.132  1.00 18.11           H  
ATOM   3638 1HB  ARG A 368    -124.566 -81.189 -32.262  1.00 18.11           H  
ATOM   3639 2HB  ARG A 368    -124.118 -79.495 -32.129  1.00 18.11           H  
ATOM   3640 1HG  ARG A 368    -121.795 -80.030 -32.546  1.00 18.11           H  
ATOM   3641 2HG  ARG A 368    -122.141 -81.768 -32.495  1.00 18.11           H  
ATOM   3642 1HD  ARG A 368    -123.578 -81.534 -34.431  1.00 18.11           H  
ATOM   3643 2HD  ARG A 368    -123.225 -79.789 -34.486  1.00 18.11           H  
ATOM   3644  HE  ARG A 368    -120.754 -81.028 -34.527  1.00 18.11           H  
ATOM   3645 1HH1 ARG A 368    -123.654 -81.141 -36.512  1.00 18.11           H  
ATOM   3646 2HH1 ARG A 368    -122.780 -81.499 -37.986  1.00 18.11           H  
ATOM   3647 1HH2 ARG A 368    -119.636 -81.498 -36.446  1.00 18.11           H  
ATOM   3648 2HH2 ARG A 368    -120.509 -81.704 -37.948  1.00 18.11           H  
ATOM   3649  N   ALA A 369    -125.860 -80.833 -29.560  1.00 18.54           N  
ATOM   3650  CA  ALA A 369    -127.018 -80.354 -28.824  1.00 18.54           C  
ATOM   3651  C   ALA A 369    -126.673 -80.129 -27.356  1.00 18.54           C  
ATOM   3652  O   ALA A 369    -127.065 -79.116 -26.769  1.00 18.54           O  
ATOM   3653  CB  ALA A 369    -128.153 -81.353 -28.940  1.00 18.54           C  
ATOM   3654  H   ALA A 369    -125.910 -81.736 -30.033  1.00 18.54           H  
ATOM   3655  HA  ALA A 369    -127.326 -79.403 -29.254  1.00 18.54           H  
ATOM   3656 1HB  ALA A 369    -129.024 -80.981 -28.406  1.00 18.54           H  
ATOM   3657 2HB  ALA A 369    -128.400 -81.497 -29.992  1.00 18.54           H  
ATOM   3658 3HB  ALA A 369    -127.842 -82.300 -28.510  1.00 18.54           H  
ATOM   3659  N   ARG A 370    -125.894 -81.050 -26.777  1.00 18.94           N  
ATOM   3660  CA  ARG A 370    -125.477 -80.947 -25.383  1.00 18.94           C  
ATOM   3661  C   ARG A 370    -124.555 -79.754 -25.191  1.00 18.94           C  
ATOM   3662  O   ARG A 370    -124.666 -79.012 -24.210  1.00 18.94           O  
ATOM   3663  CB  ARG A 370    -124.788 -82.232 -24.958  1.00 18.94           C  
ATOM   3664  CG  ARG A 370    -125.724 -83.429 -24.821  1.00 18.94           C  
ATOM   3665  CD  ARG A 370    -124.979 -84.687 -24.575  1.00 18.94           C  
ATOM   3666  NE  ARG A 370    -125.870 -85.832 -24.441  1.00 18.94           N  
ATOM   3667  CZ  ARG A 370    -125.468 -87.118 -24.439  1.00 18.94           C  
ATOM   3668  NH1 ARG A 370    -124.192 -87.409 -24.573  1.00 18.94           N  
ATOM   3669  NH2 ARG A 370    -126.355 -88.089 -24.302  1.00 18.94           N  
ATOM   3670  H   ARG A 370    -125.614 -81.872 -27.315  1.00 18.94           H  
ATOM   3671  HA  ARG A 370    -126.363 -80.808 -24.766  1.00 18.94           H  
ATOM   3672 1HB  ARG A 370    -124.031 -82.494 -25.694  1.00 18.94           H  
ATOM   3673 2HB  ARG A 370    -124.283 -82.081 -24.005  1.00 18.94           H  
ATOM   3674 1HG  ARG A 370    -126.394 -83.263 -23.980  1.00 18.94           H  
ATOM   3675 2HG  ARG A 370    -126.310 -83.540 -25.728  1.00 18.94           H  
ATOM   3676 1HD  ARG A 370    -124.311 -84.874 -25.417  1.00 18.94           H  
ATOM   3677 2HD  ARG A 370    -124.396 -84.596 -23.661  1.00 18.94           H  
ATOM   3678  HE  ARG A 370    -126.859 -85.646 -24.335  1.00 18.94           H  
ATOM   3679 1HH1 ARG A 370    -123.514 -86.667 -24.681  1.00 18.94           H  
ATOM   3680 2HH1 ARG A 370    -123.891 -88.373 -24.570  1.00 18.94           H  
ATOM   3681 1HH2 ARG A 370    -127.336 -87.866 -24.197  1.00 18.94           H  
ATOM   3682 2HH2 ARG A 370    -126.052 -89.051 -24.299  1.00 18.94           H  
ATOM   3683  N   GLY A 371    -123.679 -79.525 -26.167  1.00 19.36           N  
ATOM   3684  CA  GLY A 371    -122.769 -78.393 -26.142  1.00 19.36           C  
ATOM   3685  C   GLY A 371    -123.563 -77.094 -26.084  1.00 19.36           C  
ATOM   3686  O   GLY A 371    -123.339 -76.252 -25.206  1.00 19.36           O  
ATOM   3687  H   GLY A 371    -123.616 -80.184 -26.944  1.00 19.36           H  
ATOM   3688 1HA  GLY A 371    -122.108 -78.470 -25.280  1.00 19.36           H  
ATOM   3689 2HA  GLY A 371    -122.150 -78.411 -27.040  1.00 19.36           H  
ATOM   3690  N   ARG A 372    -124.503 -76.945 -27.022  1.00 19.75           N  
ATOM   3691  CA  ARG A 372    -125.348 -75.761 -27.119  1.00 19.75           C  
ATOM   3692  C   ARG A 372    -126.192 -75.583 -25.863  1.00 19.75           C  
ATOM   3693  O   ARG A 372    -126.350 -74.465 -25.361  1.00 19.75           O  
ATOM   3694  CB  ARG A 372    -126.249 -75.892 -28.333  1.00 19.75           C  
ATOM   3695  CG  ARG A 372    -125.525 -75.772 -29.668  1.00 19.75           C  
ATOM   3696  CD  ARG A 372    -126.420 -76.071 -30.809  1.00 19.75           C  
ATOM   3697  NE  ARG A 372    -125.725 -75.965 -32.084  1.00 19.75           N  
ATOM   3698  CZ  ARG A 372    -126.217 -76.385 -33.266  1.00 19.75           C  
ATOM   3699  NH1 ARG A 372    -127.406 -76.943 -33.324  1.00 19.75           N  
ATOM   3700  NH2 ARG A 372    -125.505 -76.236 -34.369  1.00 19.75           N  
ATOM   3701  H   ARG A 372    -124.627 -77.692 -27.709  1.00 19.75           H  
ATOM   3702  HA  ARG A 372    -124.708 -74.888 -27.242  1.00 19.75           H  
ATOM   3703 1HB  ARG A 372    -126.733 -76.870 -28.313  1.00 19.75           H  
ATOM   3704 2HB  ARG A 372    -127.032 -75.136 -28.297  1.00 19.75           H  
ATOM   3705 1HG  ARG A 372    -125.147 -74.758 -29.785  1.00 19.75           H  
ATOM   3706 2HG  ARG A 372    -124.692 -76.474 -29.691  1.00 19.75           H  
ATOM   3707 1HD  ARG A 372    -126.795 -77.091 -30.708  1.00 19.75           H  
ATOM   3708 2HD  ARG A 372    -127.256 -75.374 -30.813  1.00 19.75           H  
ATOM   3709  HE  ARG A 372    -124.806 -75.542 -32.081  1.00 19.75           H  
ATOM   3710 1HH1 ARG A 372    -127.951 -77.059 -32.481  1.00 19.75           H  
ATOM   3711 2HH1 ARG A 372    -127.775 -77.256 -34.211  1.00 19.75           H  
ATOM   3712 1HH2 ARG A 372    -124.591 -75.805 -34.326  1.00 19.75           H  
ATOM   3713 2HH2 ARG A 372    -125.875 -76.547 -35.255  1.00 19.75           H  
ATOM   3714  N   GLY A 373    -126.687 -76.691 -25.314  1.00 20.02           N  
ATOM   3715  CA  GLY A 373    -127.472 -76.669 -24.093  1.00 20.02           C  
ATOM   3716  C   GLY A 373    -126.662 -76.050 -22.962  1.00 20.02           C  
ATOM   3717  O   GLY A 373    -127.108 -75.097 -22.316  1.00 20.02           O  
ATOM   3718  H   GLY A 373    -126.547 -77.588 -25.776  1.00 20.02           H  
ATOM   3719 1HA  GLY A 373    -128.387 -76.101 -24.255  1.00 20.02           H  
ATOM   3720 2HA  GLY A 373    -127.754 -77.689 -23.833  1.00 20.02           H  
ATOM   3721  N   ARG A 374    -125.461 -76.586 -22.736  1.00 20.08           N  
ATOM   3722  CA  ARG A 374    -124.572 -76.111 -21.683  1.00 20.08           C  
ATOM   3723  C   ARG A 374    -124.179 -74.652 -21.899  1.00 20.08           C  
ATOM   3724  O   ARG A 374    -124.110 -73.874 -20.942  1.00 20.08           O  
ATOM   3725  CB  ARG A 374    -123.329 -76.982 -21.652  1.00 20.08           C  
ATOM   3726  CG  ARG A 374    -123.565 -78.394 -21.132  1.00 20.08           C  
ATOM   3727  CD  ARG A 374    -122.361 -79.242 -21.283  1.00 20.08           C  
ATOM   3728  NE  ARG A 374    -122.589 -80.595 -20.797  1.00 20.08           N  
ATOM   3729  CZ  ARG A 374    -121.753 -81.634 -20.992  1.00 20.08           C  
ATOM   3730  NH1 ARG A 374    -120.638 -81.466 -21.668  1.00 20.08           N  
ATOM   3731  NH2 ARG A 374    -122.055 -82.825 -20.502  1.00 20.08           N  
ATOM   3732  H   ARG A 374    -125.156 -77.369 -23.317  1.00 20.08           H  
ATOM   3733  HA  ARG A 374    -125.089 -76.200 -20.729  1.00 20.08           H  
ATOM   3734 1HB  ARG A 374    -122.931 -77.072 -22.664  1.00 20.08           H  
ATOM   3735 2HB  ARG A 374    -122.564 -76.514 -21.036  1.00 20.08           H  
ATOM   3736 1HG  ARG A 374    -123.824 -78.350 -20.076  1.00 20.08           H  
ATOM   3737 2HG  ARG A 374    -124.383 -78.851 -21.686  1.00 20.08           H  
ATOM   3738 1HD  ARG A 374    -122.099 -79.300 -22.341  1.00 20.08           H  
ATOM   3739 2HD  ARG A 374    -121.533 -78.811 -20.724  1.00 20.08           H  
ATOM   3740  HE  ARG A 374    -123.437 -80.767 -20.272  1.00 20.08           H  
ATOM   3741 1HH1 ARG A 374    -120.408 -80.557 -22.043  1.00 20.08           H  
ATOM   3742 2HH1 ARG A 374    -120.012 -82.246 -21.812  1.00 20.08           H  
ATOM   3743 1HH2 ARG A 374    -122.911 -82.955 -19.980  1.00 20.08           H  
ATOM   3744 2HH2 ARG A 374    -121.428 -83.603 -20.646  1.00 20.08           H  
ATOM   3745  N   GLY A 375    -123.970 -74.273 -23.163  1.00 19.90           N  
ATOM   3746  CA  GLY A 375    -123.628 -72.906 -23.534  1.00 19.90           C  
ATOM   3747  C   GLY A 375    -124.723 -71.945 -23.084  1.00 19.90           C  
ATOM   3748  O   GLY A 375    -124.451 -70.923 -22.458  1.00 19.90           O  
ATOM   3749  H   GLY A 375    -124.018 -74.973 -23.903  1.00 19.90           H  
ATOM   3750 1HA  GLY A 375    -122.678 -72.629 -23.081  1.00 19.90           H  
ATOM   3751 2HA  GLY A 375    -123.510 -72.850 -24.616  1.00 19.90           H  
ATOM   3752  N   ARG A 376    -125.966 -72.270 -23.441  1.00 19.52           N  
ATOM   3753  CA  ARG A 376    -127.139 -71.482 -23.081  1.00 19.52           C  
ATOM   3754  C   ARG A 376    -127.377 -71.498 -21.567  1.00 19.52           C  
ATOM   3755  O   ARG A 376    -127.845 -70.505 -20.982  1.00 19.52           O  
ATOM   3756  CB  ARG A 376    -128.352 -72.047 -23.797  1.00 19.52           C  
ATOM   3757  CG  ARG A 376    -128.361 -71.821 -25.301  1.00 19.52           C  
ATOM   3758  CD  ARG A 376    -129.477 -72.544 -25.955  1.00 19.52           C  
ATOM   3759  NE  ARG A 376    -129.486 -72.341 -27.396  1.00 19.52           N  
ATOM   3760  CZ  ARG A 376    -130.261 -73.022 -28.262  1.00 19.52           C  
ATOM   3761  NH1 ARG A 376    -131.083 -73.951 -27.823  1.00 19.52           N  
ATOM   3762  NH2 ARG A 376    -130.199 -72.756 -29.555  1.00 19.52           N  
ATOM   3763  H   ARG A 376    -126.106 -73.121 -23.990  1.00 19.52           H  
ATOM   3764  HA  ARG A 376    -126.978 -70.453 -23.400  1.00 19.52           H  
ATOM   3765 1HB  ARG A 376    -128.392 -73.125 -23.631  1.00 19.52           H  
ATOM   3766 2HB  ARG A 376    -129.260 -71.616 -23.382  1.00 19.52           H  
ATOM   3767 1HG  ARG A 376    -128.472 -70.759 -25.507  1.00 19.52           H  
ATOM   3768 2HG  ARG A 376    -127.423 -72.176 -25.726  1.00 19.52           H  
ATOM   3769 1HD  ARG A 376    -129.366 -73.613 -25.761  1.00 19.52           H  
ATOM   3770 2HD  ARG A 376    -130.426 -72.196 -25.552  1.00 19.52           H  
ATOM   3771  HE  ARG A 376    -128.868 -71.634 -27.772  1.00 19.52           H  
ATOM   3772 1HH1 ARG A 376    -131.130 -74.155 -26.834  1.00 19.52           H  
ATOM   3773 2HH1 ARG A 376    -131.664 -74.460 -28.473  1.00 19.52           H  
ATOM   3774 1HH2 ARG A 376    -129.570 -72.041 -29.894  1.00 19.52           H  
ATOM   3775 2HH2 ARG A 376    -130.782 -73.264 -30.203  1.00 19.52           H  
ATOM   3776  N   GLY A 377    -127.056 -72.640 -20.948  1.00 19.05           N  
ATOM   3777  CA  GLY A 377    -127.188 -72.887 -19.522  1.00 19.05           C  
ATOM   3778  C   GLY A 377    -126.370 -71.916 -18.669  1.00 19.05           C  
ATOM   3779  O   GLY A 377    -126.923 -71.258 -17.777  1.00 19.05           O  
ATOM   3780  H   GLY A 377    -126.716 -73.413 -21.515  1.00 19.05           H  
ATOM   3781 1HA  GLY A 377    -128.238 -72.838 -19.240  1.00 19.05           H  
ATOM   3782 2HA  GLY A 377    -126.855 -73.906 -19.322  1.00 19.05           H  
ATOM   3783  N   GLU A 378    -125.063 -71.833 -18.939  1.00 18.58           N  
ATOM   3784  CA  GLU A 378    -124.150 -70.961 -18.188  1.00 18.58           C  
ATOM   3785  C   GLU A 378    -124.582 -69.498 -18.178  1.00 18.58           C  
ATOM   3786  O   GLU A 378    -124.858 -68.909 -19.223  1.00 18.58           O  
ATOM   3787  CB  GLU A 378    -122.726 -71.039 -18.770  1.00 18.58           C  
ATOM   3788  CG  GLU A 378    -121.666 -70.177 -18.013  1.00 18.58           C  
ATOM   3789  CD  GLU A 378    -120.246 -70.268 -18.592  1.00 18.58           C  
ATOM   3790  OE1 GLU A 378    -120.024 -71.059 -19.471  1.00 18.58           O  
ATOM   3791  OE2 GLU A 378    -119.388 -69.524 -18.152  1.00 18.58           O  
ATOM   3792  H   GLU A 378    -124.693 -72.417 -19.694  1.00 18.58           H  
ATOM   3793  HA  GLU A 378    -124.124 -71.311 -17.157  1.00 18.58           H  
ATOM   3794 1HB  GLU A 378    -122.388 -72.076 -18.764  1.00 18.58           H  
ATOM   3795 2HB  GLU A 378    -122.748 -70.713 -19.812  1.00 18.58           H  
ATOM   3796 1HG  GLU A 378    -121.979 -69.131 -18.048  1.00 18.58           H  
ATOM   3797 2HG  GLU A 378    -121.648 -70.480 -16.968  1.00 18.58           H  
ATOM   3798  N   LYS A 379    -124.604 -68.899 -16.986  1.00 18.22           N  
ATOM   3799  CA  LYS A 379    -124.970 -67.495 -16.849  1.00 18.22           C  
ATOM   3800  C   LYS A 379    -123.803 -66.718 -16.266  1.00 18.22           C  
ATOM   3801  O   LYS A 379    -123.021 -67.269 -15.491  1.00 18.22           O  
ATOM   3802  CB  LYS A 379    -126.194 -67.335 -15.949  1.00 18.22           C  
ATOM   3803  CG  LYS A 379    -127.426 -68.111 -16.413  1.00 18.22           C  
ATOM   3804  CD  LYS A 379    -127.996 -67.604 -17.741  1.00 18.22           C  
ATOM   3805  CE  LYS A 379    -129.274 -68.364 -18.087  1.00 18.22           C  
ATOM   3806  NZ  LYS A 379    -128.993 -69.754 -18.595  1.00 18.22           N  
ATOM   3807  H   LYS A 379    -124.373 -69.437 -16.164  1.00 18.22           H  
ATOM   3808  HA  LYS A 379    -125.192 -67.085 -17.835  1.00 18.22           H  
ATOM   3809 1HB  LYS A 379    -125.949 -67.670 -14.940  1.00 18.22           H  
ATOM   3810 2HB  LYS A 379    -126.462 -66.280 -15.885  1.00 18.22           H  
ATOM   3811 1HG  LYS A 379    -127.168 -69.157 -16.523  1.00 18.22           H  
ATOM   3812 2HG  LYS A 379    -128.201 -68.035 -15.654  1.00 18.22           H  
ATOM   3813 1HD  LYS A 379    -128.207 -66.539 -17.679  1.00 18.22           H  
ATOM   3814 2HD  LYS A 379    -127.265 -67.774 -18.537  1.00 18.22           H  
ATOM   3815 1HE  LYS A 379    -129.866 -68.444 -17.179  1.00 18.22           H  
ATOM   3816 2HE  LYS A 379    -129.844 -67.819 -18.836  1.00 18.22           H  
ATOM   3817 1HZ  LYS A 379    -129.852 -70.228 -18.778  1.00 18.22           H  
ATOM   3818 2HZ  LYS A 379    -128.447 -69.740 -19.471  1.00 18.22           H  
ATOM   3819 3HZ  LYS A 379    -128.446 -70.290 -17.914  1.00 18.22           H  
ATOM   3820  N   ARG A 380    -123.710 -65.435 -16.602  1.00 18.02           N  
ATOM   3821  CA  ARG A 380    -122.662 -64.574 -16.064  1.00 18.02           C  
ATOM   3822  C   ARG A 380    -123.267 -63.254 -15.539  1.00 18.02           C  
ATOM   3823  O   ARG A 380    -123.021 -62.185 -16.108  1.00 18.02           O  
ATOM   3824  CB  ARG A 380    -121.602 -64.325 -17.133  1.00 18.02           C  
ATOM   3825  CG  ARG A 380    -120.837 -65.605 -17.547  1.00 18.02           C  
ATOM   3826  CD  ARG A 380    -119.758 -65.366 -18.533  1.00 18.02           C  
ATOM   3827  NE  ARG A 380    -119.081 -66.618 -18.887  1.00 18.02           N  
ATOM   3828  CZ  ARG A 380    -118.070 -66.740 -19.758  1.00 18.02           C  
ATOM   3829  NH1 ARG A 380    -117.586 -65.689 -20.390  1.00 18.02           N  
ATOM   3830  NH2 ARG A 380    -117.570 -67.942 -19.961  1.00 18.02           N  
ATOM   3831  H   ARG A 380    -124.383 -65.051 -17.251  1.00 18.02           H  
ATOM   3832  HA  ARG A 380    -122.153 -65.106 -15.268  1.00 18.02           H  
ATOM   3833 1HB  ARG A 380    -122.069 -63.912 -18.025  1.00 18.02           H  
ATOM   3834 2HB  ARG A 380    -120.874 -63.597 -16.772  1.00 18.02           H  
ATOM   3835 1HG  ARG A 380    -120.393 -66.058 -16.659  1.00 18.02           H  
ATOM   3836 2HG  ARG A 380    -121.527 -66.317 -17.998  1.00 18.02           H  
ATOM   3837 1HD  ARG A 380    -120.176 -64.935 -19.441  1.00 18.02           H  
ATOM   3838 2HD  ARG A 380    -119.019 -64.687 -18.111  1.00 18.02           H  
ATOM   3839  HE  ARG A 380    -119.396 -67.498 -18.440  1.00 18.02           H  
ATOM   3840 1HH1 ARG A 380    -117.980 -64.775 -20.222  1.00 18.02           H  
ATOM   3841 2HH1 ARG A 380    -116.823 -65.799 -21.041  1.00 18.02           H  
ATOM   3842 1HH2 ARG A 380    -117.985 -68.737 -19.439  1.00 18.02           H  
ATOM   3843 2HH2 ARG A 380    -116.812 -68.084 -20.605  1.00 18.02           H  
ATOM   3844  N   PRO A 381    -124.001 -63.300 -14.401  1.00 17.97           N  
ATOM   3845  CA  PRO A 381    -124.883 -62.267 -13.854  1.00 17.97           C  
ATOM   3846  C   PRO A 381    -124.197 -60.974 -13.444  1.00 17.97           C  
ATOM   3847  O   PRO A 381    -124.860 -59.960 -13.241  1.00 17.97           O  
ATOM   3848  CB  PRO A 381    -125.487 -62.955 -12.625  1.00 17.97           C  
ATOM   3849  CG  PRO A 381    -124.484 -63.999 -12.227  1.00 17.97           C  
ATOM   3850  CD  PRO A 381    -123.887 -64.488 -13.516  1.00 17.97           C  
ATOM   3851  HA  PRO A 381    -125.670 -62.052 -14.591  1.00 17.97           H  
ATOM   3852 1HB  PRO A 381    -125.653 -62.212 -11.831  1.00 17.97           H  
ATOM   3853 2HB  PRO A 381    -126.470 -63.378 -12.877  1.00 17.97           H  
ATOM   3854 1HG  PRO A 381    -123.734 -63.559 -11.551  1.00 17.97           H  
ATOM   3855 2HG  PRO A 381    -124.980 -64.803 -11.667  1.00 17.97           H  
ATOM   3856 1HD  PRO A 381    -122.845 -64.748 -13.306  1.00 17.97           H  
ATOM   3857 2HD  PRO A 381    -124.464 -65.333 -13.900  1.00 17.97           H  
ATOM   3858  N   ARG A 382    -122.880 -61.005 -13.290  1.00 18.04           N  
ATOM   3859  CA  ARG A 382    -122.141 -59.808 -12.916  1.00 18.04           C  
ATOM   3860  C   ARG A 382    -121.836 -58.931 -14.135  1.00 18.04           C  
ATOM   3861  O   ARG A 382    -121.447 -57.763 -13.994  1.00 18.04           O  
ATOM   3862  CB  ARG A 382    -120.842 -60.192 -12.231  1.00 18.04           C  
ATOM   3863  CG  ARG A 382    -121.019 -60.880 -10.883  1.00 18.04           C  
ATOM   3864  CD  ARG A 382    -119.710 -61.241 -10.268  1.00 18.04           C  
ATOM   3865  NE  ARG A 382    -119.879 -61.909  -8.985  1.00 18.04           N  
ATOM   3866  CZ  ARG A 382    -118.871 -62.395  -8.233  1.00 18.04           C  
ATOM   3867  NH1 ARG A 382    -117.627 -62.281  -8.644  1.00 18.04           N  
ATOM   3868  NH2 ARG A 382    -119.132 -62.989  -7.081  1.00 18.04           N  
ATOM   3869  H   ARG A 382    -122.374 -61.861 -13.447  1.00 18.04           H  
ATOM   3870  HA  ARG A 382    -122.746 -59.234 -12.217  1.00 18.04           H  
ATOM   3871 1HB  ARG A 382    -120.279 -60.868 -12.876  1.00 18.04           H  
ATOM   3872 2HB  ARG A 382    -120.233 -59.301 -12.079  1.00 18.04           H  
ATOM   3873 1HG  ARG A 382    -121.549 -60.213 -10.201  1.00 18.04           H  
ATOM   3874 2HG  ARG A 382    -121.603 -61.794 -11.019  1.00 18.04           H  
ATOM   3875 1HD  ARG A 382    -119.165 -61.910 -10.934  1.00 18.04           H  
ATOM   3876 2HD  ARG A 382    -119.125 -60.336 -10.106  1.00 18.04           H  
ATOM   3877  HE  ARG A 382    -120.820 -62.016  -8.634  1.00 18.04           H  
ATOM   3878 1HH1 ARG A 382    -117.426 -61.828  -9.524  1.00 18.04           H  
ATOM   3879 2HH1 ARG A 382    -116.873 -62.646  -8.080  1.00 18.04           H  
ATOM   3880 1HH2 ARG A 382    -120.087 -63.079  -6.764  1.00 18.04           H  
ATOM   3881 2HH2 ARG A 382    -118.377 -63.353  -6.518  1.00 18.04           H  
ATOM   3882  N   SER A 383    -122.048 -59.482 -15.341  1.00 18.19           N  
ATOM   3883  CA  SER A 383    -121.716 -58.784 -16.578  1.00 18.19           C  
ATOM   3884  C   SER A 383    -122.411 -57.437 -16.872  1.00 18.19           C  
ATOM   3885  O   SER A 383    -121.801 -56.620 -17.564  1.00 18.19           O  
ATOM   3886  CB  SER A 383    -121.868 -59.731 -17.763  1.00 18.19           C  
ATOM   3887  OG  SER A 383    -123.188 -60.160 -17.935  1.00 18.19           O  
ATOM   3888  H   SER A 383    -122.415 -60.433 -15.413  1.00 18.19           H  
ATOM   3889  HA  SER A 383    -120.647 -58.567 -16.524  1.00 18.19           H  
ATOM   3890 1HB  SER A 383    -121.531 -59.226 -18.666  1.00 18.19           H  
ATOM   3891 2HB  SER A 383    -121.223 -60.598 -17.618  1.00 18.19           H  
ATOM   3892  HG  SER A 383    -123.334 -60.842 -17.241  1.00 18.19           H  
ATOM   3893  N   PRO A 384    -123.632 -57.105 -16.383  1.00 18.35           N  
ATOM   3894  CA  PRO A 384    -124.261 -55.809 -16.568  1.00 18.35           C  
ATOM   3895  C   PRO A 384    -123.403 -54.662 -16.022  1.00 18.35           C  
ATOM   3896  O   PRO A 384    -123.599 -53.507 -16.391  1.00 18.35           O  
ATOM   3897  CB  PRO A 384    -125.595 -55.955 -15.833  1.00 18.35           C  
ATOM   3898  CG  PRO A 384    -125.864 -57.435 -15.845  1.00 18.35           C  
ATOM   3899  CD  PRO A 384    -124.514 -58.067 -15.694  1.00 18.35           C  
ATOM   3900  HA  PRO A 384    -124.440 -55.664 -17.650  1.00 18.35           H  
ATOM   3901 1HB  PRO A 384    -125.502 -55.560 -14.811  1.00 18.35           H  
ATOM   3902 2HB  PRO A 384    -126.375 -55.365 -16.338  1.00 18.35           H  
ATOM   3903 1HG  PRO A 384    -126.541 -57.715 -15.024  1.00 18.35           H  
ATOM   3904 2HG  PRO A 384    -126.362 -57.716 -16.783  1.00 18.35           H  
ATOM   3905 1HD  PRO A 384    -124.305 -58.083 -14.630  1.00 18.35           H  
ATOM   3906 2HD  PRO A 384    -124.516 -59.053 -16.153  1.00 18.35           H  
ATOM   3907  N   SER A 385    -122.453 -54.970 -15.116  1.00 18.49           N  
ATOM   3908  CA  SER A 385    -121.590 -53.945 -14.537  1.00 18.49           C  
ATOM   3909  C   SER A 385    -120.426 -53.551 -15.460  1.00 18.49           C  
ATOM   3910  O   SER A 385    -119.650 -52.639 -15.127  1.00 18.49           O  
ATOM   3911  CB  SER A 385    -121.034 -54.416 -13.204  1.00 18.49           C  
ATOM   3912  OG  SER A 385    -120.140 -55.483 -13.365  1.00 18.49           O  
ATOM   3913  H   SER A 385    -122.290 -55.934 -14.820  1.00 18.49           H  
ATOM   3914  HA  SER A 385    -122.193 -53.054 -14.364  1.00 18.49           H  
ATOM   3915 1HB  SER A 385    -120.526 -53.589 -12.714  1.00 18.49           H  
ATOM   3916 2HB  SER A 385    -121.852 -54.724 -12.558  1.00 18.49           H  
ATOM   3917  HG  SER A 385    -120.674 -56.243 -13.683  1.00 18.49           H  
ATOM   3918  N   SER A 386    -120.273 -54.264 -16.583  1.00 18.62           N  
ATOM   3919  CA  SER A 386    -119.168 -54.040 -17.497  1.00 18.62           C  
ATOM   3920  C   SER A 386    -119.030 -52.584 -17.889  1.00 18.62           C  
ATOM   3921  O   SER A 386    -120.004 -51.898 -18.201  1.00 18.62           O  
ATOM   3922  CB  SER A 386    -119.354 -54.856 -18.763  1.00 18.62           C  
ATOM   3923  OG  SER A 386    -119.334 -56.225 -18.498  1.00 18.62           O  
ATOM   3924  H   SER A 386    -120.939 -55.002 -16.812  1.00 18.62           H  
ATOM   3925  HA  SER A 386    -118.247 -54.354 -17.005  1.00 18.62           H  
ATOM   3926 1HB  SER A 386    -120.299 -54.588 -19.233  1.00 18.62           H  
ATOM   3927 2HB  SER A 386    -118.559 -54.610 -19.463  1.00 18.62           H  
ATOM   3928  HG  SER A 386    -120.209 -56.421 -18.110  1.00 18.62           H  
ATOM   3929  N   GLN A 387    -117.786 -52.117 -17.871  1.00 18.75           N  
ATOM   3930  CA  GLN A 387    -117.407 -50.747 -18.215  1.00 18.75           C  
ATOM   3931  C   GLN A 387    -117.986 -49.687 -17.272  1.00 18.75           C  
ATOM   3932  O   GLN A 387    -117.969 -48.500 -17.604  1.00 18.75           O  
ATOM   3933  CB  GLN A 387    -117.822 -50.414 -19.658  1.00 18.75           C  
ATOM   3934  CG  GLN A 387    -117.262 -51.359 -20.720  1.00 18.75           C  
ATOM   3935  CD  GLN A 387    -115.752 -51.292 -20.827  1.00 18.75           C  
ATOM   3936  OE1 GLN A 387    -115.181 -50.246 -21.153  1.00 18.75           O  
ATOM   3937  NE2 GLN A 387    -115.091 -52.412 -20.555  1.00 18.75           N  
ATOM   3938  H   GLN A 387    -117.050 -52.753 -17.598  1.00 18.75           H  
ATOM   3939  HA  GLN A 387    -116.320 -50.677 -18.153  1.00 18.75           H  
ATOM   3940 1HB  GLN A 387    -118.905 -50.392 -19.749  1.00 18.75           H  
ATOM   3941 2HB  GLN A 387    -117.471 -49.414 -19.901  1.00 18.75           H  
ATOM   3942 1HG  GLN A 387    -117.542 -52.382 -20.476  1.00 18.75           H  
ATOM   3943 2HG  GLN A 387    -117.684 -51.083 -21.686  1.00 18.75           H  
ATOM   3944 1HE2 GLN A 387    -114.091 -52.427 -20.608  1.00 18.75           H  
ATOM   3945 2HE2 GLN A 387    -115.586 -53.239 -20.299  1.00 18.75           H  
ATOM   3946  N   SER A 388    -118.454 -50.094 -16.082  1.00 18.86           N  
ATOM   3947  CA  SER A 388    -118.999 -49.153 -15.105  1.00 18.86           C  
ATOM   3948  C   SER A 388    -120.071 -48.272 -15.744  1.00 18.86           C  
ATOM   3949  O   SER A 388    -120.073 -47.047 -15.587  1.00 18.86           O  
ATOM   3950  CB  SER A 388    -117.893 -48.303 -14.503  1.00 18.86           C  
ATOM   3951  OG  SER A 388    -116.950 -49.096 -13.829  1.00 18.86           O  
ATOM   3952  H   SER A 388    -118.491 -51.088 -15.859  1.00 18.86           H  
ATOM   3953  HA  SER A 388    -119.466 -49.730 -14.305  1.00 18.86           H  
ATOM   3954 1HB  SER A 388    -117.399 -47.721 -15.275  1.00 18.86           H  
ATOM   3955 2HB  SER A 388    -118.338 -47.596 -13.804  1.00 18.86           H  
ATOM   3956  HG  SER A 388    -117.455 -49.661 -13.239  1.00 18.86           H  
ATOM   3957  N   SER A 389    -121.029 -48.928 -16.405  1.00 18.94           N  
ATOM   3958  CA  SER A 389    -122.112 -48.291 -17.153  1.00 18.94           C  
ATOM   3959  C   SER A 389    -123.021 -47.384 -16.321  1.00 18.94           C  
ATOM   3960  O   SER A 389    -123.720 -46.535 -16.870  1.00 18.94           O  
ATOM   3961  CB  SER A 389    -122.954 -49.379 -17.794  1.00 18.94           C  
ATOM   3962  OG  SER A 389    -123.642 -50.122 -16.817  1.00 18.94           O  
ATOM   3963  H   SER A 389    -120.951 -49.938 -16.451  1.00 18.94           H  
ATOM   3964  HA  SER A 389    -121.658 -47.688 -17.942  1.00 18.94           H  
ATOM   3965 1HB  SER A 389    -123.663 -48.940 -18.493  1.00 18.94           H  
ATOM   3966 2HB  SER A 389    -122.299 -50.046 -18.360  1.00 18.94           H  
ATOM   3967  HG  SER A 389    -123.900 -50.955 -17.239  1.00 18.94           H  
ATOM   3968  N   SER A 390    -123.011 -47.560 -15.003  1.00 18.97           N  
ATOM   3969  CA  SER A 390    -123.821 -46.746 -14.105  1.00 18.97           C  
ATOM   3970  C   SER A 390    -123.209 -45.363 -13.820  1.00 18.97           C  
ATOM   3971  O   SER A 390    -123.848 -44.522 -13.184  1.00 18.97           O  
ATOM   3972  CB  SER A 390    -124.050 -47.484 -12.800  1.00 18.97           C  
ATOM   3973  OG  SER A 390    -122.855 -47.634 -12.081  1.00 18.97           O  
ATOM   3974  H   SER A 390    -122.422 -48.285 -14.626  1.00 18.97           H  
ATOM   3975  HA  SER A 390    -124.789 -46.588 -14.579  1.00 18.97           H  
ATOM   3976 1HB  SER A 390    -124.770 -46.929 -12.199  1.00 18.97           H  
ATOM   3977 2HB  SER A 390    -124.481 -48.462 -13.006  1.00 18.97           H  
ATOM   3978  HG  SER A 390    -122.450 -46.763 -12.064  1.00 18.97           H  
ATOM   3979  N   SER A 391    -121.961 -45.141 -14.242  1.00 18.96           N  
ATOM   3980  CA  SER A 391    -121.284 -43.871 -13.992  1.00 18.96           C  
ATOM   3981  C   SER A 391    -121.957 -42.684 -14.671  1.00 18.96           C  
ATOM   3982  O   SER A 391    -122.436 -42.780 -15.798  1.00 18.96           O  
ATOM   3983  CB  SER A 391    -119.845 -43.902 -14.451  1.00 18.96           C  
ATOM   3984  OG  SER A 391    -119.257 -42.631 -14.255  1.00 18.96           O  
ATOM   3985  H   SER A 391    -121.465 -45.866 -14.764  1.00 18.96           H  
ATOM   3986  HA  SER A 391    -121.296 -43.692 -12.917  1.00 18.96           H  
ATOM   3987 1HB  SER A 391    -119.293 -44.662 -13.894  1.00 18.96           H  
ATOM   3988 2HB  SER A 391    -119.804 -44.177 -15.507  1.00 18.96           H  
ATOM   3989  HG  SER A 391    -118.380 -42.661 -14.663  1.00 18.96           H  
ATOM   3990  N   GLY A 392    -121.938 -41.537 -13.995  1.00 18.92           N  
ATOM   3991  CA  GLY A 392    -122.461 -40.290 -14.549  1.00 18.92           C  
ATOM   3992  C   GLY A 392    -121.388 -39.498 -15.312  1.00 18.92           C  
ATOM   3993  O   GLY A 392    -121.637 -38.384 -15.770  1.00 18.92           O  
ATOM   3994  H   GLY A 392    -121.538 -41.532 -13.067  1.00 18.92           H  
ATOM   3995 1HA  GLY A 392    -123.292 -40.515 -15.219  1.00 18.92           H  
ATOM   3996 2HA  GLY A 392    -122.862 -39.678 -13.741  1.00 18.92           H  
ATOM   3997  N   SER A 393    -120.193 -40.082 -15.440  1.00 18.90           N  
ATOM   3998  CA  SER A 393    -119.072 -39.434 -16.114  1.00 18.90           C  
ATOM   3999  C   SER A 393    -118.967 -39.525 -17.664  1.00 18.90           C  
ATOM   4000  O   SER A 393    -118.236 -38.711 -18.217  1.00 18.90           O  
ATOM   4001  CB  SER A 393    -117.757 -39.923 -15.511  1.00 18.90           C  
ATOM   4002  OG  SER A 393    -117.528 -41.291 -15.768  1.00 18.90           O  
ATOM   4003  H   SER A 393    -120.048 -40.999 -15.032  1.00 18.90           H  
ATOM   4004  HA  SER A 393    -119.144 -38.373 -15.877  1.00 18.90           H  
ATOM   4005 1HB  SER A 393    -116.934 -39.335 -15.912  1.00 18.90           H  
ATOM   4006 2HB  SER A 393    -117.774 -39.753 -14.431  1.00 18.90           H  
ATOM   4007  HG  SER A 393    -118.290 -41.740 -15.419  1.00 18.90           H  
ATOM   4008  N   PRO A 394    -119.570 -40.506 -18.399  1.00 18.89           N  
ATOM   4009  CA  PRO A 394    -119.533 -40.644 -19.865  1.00 18.89           C  
ATOM   4010  C   PRO A 394    -119.865 -39.444 -20.800  1.00 18.89           C  
ATOM   4011  O   PRO A 394    -119.287 -39.384 -21.883  1.00 18.89           O  
ATOM   4012  CB  PRO A 394    -120.539 -41.779 -20.104  1.00 18.89           C  
ATOM   4013  CG  PRO A 394    -120.460 -42.607 -18.868  1.00 18.89           C  
ATOM   4014  CD  PRO A 394    -120.310 -41.616 -17.757  1.00 18.89           C  
ATOM   4015  HA  PRO A 394    -118.526 -41.010 -20.125  1.00 18.89           H  
ATOM   4016 1HB  PRO A 394    -121.539 -41.386 -20.297  1.00 18.89           H  
ATOM   4017 2HB  PRO A 394    -120.248 -42.343 -21.006  1.00 18.89           H  
ATOM   4018 1HG  PRO A 394    -121.373 -43.218 -18.748  1.00 18.89           H  
ATOM   4019 2HG  PRO A 394    -119.617 -43.303 -18.929  1.00 18.89           H  
ATOM   4020 1HD  PRO A 394    -121.314 -41.305 -17.450  1.00 18.89           H  
ATOM   4021 2HD  PRO A 394    -119.732 -42.087 -16.964  1.00 18.89           H  
ATOM   4022  N   PRO A 395    -120.792 -38.503 -20.482  1.00 18.89           N  
ATOM   4023  CA  PRO A 395    -121.151 -37.381 -21.349  1.00 18.89           C  
ATOM   4024  C   PRO A 395    -119.981 -36.504 -21.763  1.00 18.89           C  
ATOM   4025  O   PRO A 395    -119.107 -36.194 -20.944  1.00 18.89           O  
ATOM   4026  CB  PRO A 395    -122.158 -36.610 -20.491  1.00 18.89           C  
ATOM   4027  CG  PRO A 395    -122.748 -37.649 -19.566  1.00 18.89           C  
ATOM   4028  CD  PRO A 395    -121.609 -38.558 -19.240  1.00 18.89           C  
ATOM   4029  HA  PRO A 395    -121.649 -37.785 -22.250  1.00 18.89           H  
ATOM   4030 1HB  PRO A 395    -121.635 -35.813 -19.939  1.00 18.89           H  
ATOM   4031 2HB  PRO A 395    -122.905 -36.116 -21.129  1.00 18.89           H  
ATOM   4032 1HG  PRO A 395    -123.167 -37.170 -18.664  1.00 18.89           H  
ATOM   4033 2HG  PRO A 395    -123.578 -38.167 -20.064  1.00 18.89           H  
ATOM   4034 1HD  PRO A 395    -121.080 -38.116 -18.396  1.00 18.89           H  
ATOM   4035 2HD  PRO A 395    -121.999 -39.549 -19.025  1.00 18.89           H  
ATOM   4036  N   ARG A 396    -119.991 -36.066 -23.023  1.00 18.91           N  
ATOM   4037  CA  ARG A 396    -118.942 -35.201 -23.559  1.00 18.91           C  
ATOM   4038  C   ARG A 396    -119.549 -34.099 -24.429  1.00 18.91           C  
ATOM   4039  O   ARG A 396    -120.502 -34.347 -25.172  1.00 18.91           O  
ATOM   4040  CB  ARG A 396    -117.974 -36.019 -24.416  1.00 18.91           C  
ATOM   4041  CG  ARG A 396    -117.210 -37.111 -23.680  1.00 18.91           C  
ATOM   4042  CD  ARG A 396    -116.208 -36.562 -22.746  1.00 18.91           C  
ATOM   4043  NE  ARG A 396    -115.436 -37.612 -22.118  1.00 18.91           N  
ATOM   4044  CZ  ARG A 396    -115.829 -38.254 -20.999  1.00 18.91           C  
ATOM   4045  NH1 ARG A 396    -116.957 -37.922 -20.429  1.00 18.91           N  
ATOM   4046  NH2 ARG A 396    -115.081 -39.213 -20.473  1.00 18.91           N  
ATOM   4047  H   ARG A 396    -120.736 -36.364 -23.635  1.00 18.91           H  
ATOM   4048  HA  ARG A 396    -118.402 -34.743 -22.730  1.00 18.91           H  
ATOM   4049 1HB  ARG A 396    -118.511 -36.481 -25.244  1.00 18.91           H  
ATOM   4050 2HB  ARG A 396    -117.229 -35.363 -24.837  1.00 18.91           H  
ATOM   4051 1HG  ARG A 396    -117.889 -37.734 -23.122  1.00 18.91           H  
ATOM   4052 2HG  ARG A 396    -116.688 -37.729 -24.408  1.00 18.91           H  
ATOM   4053 1HD  ARG A 396    -115.526 -35.910 -23.282  1.00 18.91           H  
ATOM   4054 2HD  ARG A 396    -116.714 -35.998 -21.962  1.00 18.91           H  
ATOM   4055  HE  ARG A 396    -114.565 -37.884 -22.543  1.00 18.91           H  
ATOM   4056 1HH1 ARG A 396    -117.559 -37.188 -20.810  1.00 18.91           H  
ATOM   4057 2HH1 ARG A 396    -117.280 -38.389 -19.591  1.00 18.91           H  
ATOM   4058 1HH2 ARG A 396    -114.211 -39.471 -20.909  1.00 18.91           H  
ATOM   4059 2HH2 ARG A 396    -115.387 -39.683 -19.631  1.00 18.91           H  
ATOM   4060  N   ARG A 397    -118.981 -32.888 -24.360  1.00 18.93           N  
ATOM   4061  CA  ARG A 397    -119.438 -31.780 -25.206  1.00 18.93           C  
ATOM   4062  C   ARG A 397    -118.319 -30.950 -25.861  1.00 18.93           C  
ATOM   4063  O   ARG A 397    -118.115 -29.804 -25.466  1.00 18.93           O  
ATOM   4064  CB  ARG A 397    -120.312 -30.821 -24.406  1.00 18.93           C  
ATOM   4065  CG  ARG A 397    -121.651 -31.377 -23.910  1.00 18.93           C  
ATOM   4066  CD  ARG A 397    -122.587 -31.583 -25.051  1.00 18.93           C  
ATOM   4067  NE  ARG A 397    -123.900 -32.049 -24.626  1.00 18.93           N  
ATOM   4068  CZ  ARG A 397    -124.270 -33.341 -24.485  1.00 18.93           C  
ATOM   4069  NH1 ARG A 397    -123.424 -34.323 -24.728  1.00 18.93           N  
ATOM   4070  NH2 ARG A 397    -125.507 -33.621 -24.103  1.00 18.93           N  
ATOM   4071  H   ARG A 397    -118.217 -32.733 -23.717  1.00 18.93           H  
ATOM   4072  HA  ARG A 397    -120.060 -32.194 -25.998  1.00 18.93           H  
ATOM   4073 1HB  ARG A 397    -119.762 -30.476 -23.535  1.00 18.93           H  
ATOM   4074 2HB  ARG A 397    -120.533 -29.943 -25.019  1.00 18.93           H  
ATOM   4075 1HG  ARG A 397    -121.506 -32.327 -23.405  1.00 18.93           H  
ATOM   4076 2HG  ARG A 397    -122.105 -30.669 -23.218  1.00 18.93           H  
ATOM   4077 1HD  ARG A 397    -122.717 -30.642 -25.582  1.00 18.93           H  
ATOM   4078 2HD  ARG A 397    -122.168 -32.325 -25.731  1.00 18.93           H  
ATOM   4079  HE  ARG A 397    -124.595 -31.345 -24.427  1.00 18.93           H  
ATOM   4080 1HH1 ARG A 397    -122.453 -34.131 -25.022  1.00 18.93           H  
ATOM   4081 2HH1 ARG A 397    -123.728 -35.275 -24.624  1.00 18.93           H  
ATOM   4082 1HH2 ARG A 397    -126.160 -32.872 -23.919  1.00 18.93           H  
ATOM   4083 2HH2 ARG A 397    -125.796 -34.581 -23.998  1.00 18.93           H  
ATOM   4084  N   PRO A 398    -117.542 -31.509 -26.806  1.00 18.93           N  
ATOM   4085  CA  PRO A 398    -116.501 -30.838 -27.579  1.00 18.93           C  
ATOM   4086  C   PRO A 398    -116.785 -30.113 -28.935  1.00 18.93           C  
ATOM   4087  O   PRO A 398    -115.840 -29.524 -29.454  1.00 18.93           O  
ATOM   4088  CB  PRO A 398    -115.567 -32.011 -27.880  1.00 18.93           C  
ATOM   4089  CG  PRO A 398    -116.497 -33.186 -28.054  1.00 18.93           C  
ATOM   4090  CD  PRO A 398    -117.561 -32.982 -27.006  1.00 18.93           C  
ATOM   4091  HA  PRO A 398    -115.985 -30.140 -26.902  1.00 18.93           H  
ATOM   4092 1HB  PRO A 398    -114.977 -31.796 -28.784  1.00 18.93           H  
ATOM   4093 2HB  PRO A 398    -114.855 -32.150 -27.058  1.00 18.93           H  
ATOM   4094 1HG  PRO A 398    -116.909 -33.188 -29.071  1.00 18.93           H  
ATOM   4095 2HG  PRO A 398    -115.945 -34.129 -27.927  1.00 18.93           H  
ATOM   4096 1HD  PRO A 398    -118.538 -33.360 -27.338  1.00 18.93           H  
ATOM   4097 2HD  PRO A 398    -117.206 -33.481 -26.114  1.00 18.93           H  
ATOM   4098  N   PRO A 399    -117.989 -30.114 -29.568  1.00 18.91           N  
ATOM   4099  CA  PRO A 399    -118.165 -29.648 -30.941  1.00 18.91           C  
ATOM   4100  C   PRO A 399    -117.608 -28.242 -31.263  1.00 18.91           C  
ATOM   4101  O   PRO A 399    -118.054 -27.252 -30.669  1.00 18.91           O  
ATOM   4102  CB  PRO A 399    -119.690 -29.602 -31.066  1.00 18.91           C  
ATOM   4103  CG  PRO A 399    -120.177 -30.642 -30.129  1.00 18.91           C  
ATOM   4104  CD  PRO A 399    -119.255 -30.568 -28.951  1.00 18.91           C  
ATOM   4105  HA  PRO A 399    -117.807 -30.429 -31.613  1.00 18.91           H  
ATOM   4106 1HB  PRO A 399    -120.053 -28.614 -30.809  1.00 18.91           H  
ATOM   4107 2HB  PRO A 399    -119.995 -29.788 -32.107  1.00 18.91           H  
ATOM   4108 1HG  PRO A 399    -121.224 -30.449 -29.859  1.00 18.91           H  
ATOM   4109 2HG  PRO A 399    -120.156 -31.630 -30.625  1.00 18.91           H  
ATOM   4110 1HD  PRO A 399    -119.614 -29.868 -28.177  1.00 18.91           H  
ATOM   4111 2HD  PRO A 399    -119.211 -31.580 -28.632  1.00 18.91           H  
ATOM   4112  N   PRO A 400    -116.698 -28.115 -32.258  1.00 18.91           N  
ATOM   4113  CA  PRO A 400    -116.125 -26.879 -32.794  1.00 18.91           C  
ATOM   4114  C   PRO A 400    -117.184 -25.937 -33.362  1.00 18.91           C  
ATOM   4115  O   PRO A 400    -116.961 -24.730 -33.484  1.00 18.91           O  
ATOM   4116  CB  PRO A 400    -115.196 -27.388 -33.903  1.00 18.91           C  
ATOM   4117  CG  PRO A 400    -114.847 -28.794 -33.505  1.00 18.91           C  
ATOM   4118  CD  PRO A 400    -116.089 -29.335 -32.841  1.00 18.91           C  
ATOM   4119  HA  PRO A 400    -115.548 -26.377 -32.001  1.00 18.91           H  
ATOM   4120 1HB  PRO A 400    -115.708 -27.335 -34.876  1.00 18.91           H  
ATOM   4121 2HB  PRO A 400    -114.310 -26.743 -33.972  1.00 18.91           H  
ATOM   4122 1HG  PRO A 400    -114.549 -29.376 -34.389  1.00 18.91           H  
ATOM   4123 2HG  PRO A 400    -113.979 -28.784 -32.826  1.00 18.91           H  
ATOM   4124 1HD  PRO A 400    -116.758 -29.805 -33.578  1.00 18.91           H  
ATOM   4125 2HD  PRO A 400    -115.753 -30.030 -32.052  1.00 18.91           H  
ATOM   4126  N   GLY A 401    -118.353 -26.497 -33.691  1.00 18.95           N  
ATOM   4127  CA  GLY A 401    -119.458 -25.752 -34.279  1.00 18.95           C  
ATOM   4128  C   GLY A 401    -120.129 -24.795 -33.299  1.00 18.95           C  
ATOM   4129  O   GLY A 401    -120.971 -23.993 -33.686  1.00 18.95           O  
ATOM   4130  H   GLY A 401    -118.480 -27.488 -33.550  1.00 18.95           H  
ATOM   4131 1HA  GLY A 401    -119.094 -25.188 -35.139  1.00 18.95           H  
ATOM   4132 2HA  GLY A 401    -120.200 -26.455 -34.658  1.00 18.95           H  
ATOM   4133  N   ARG A 402    -119.731 -24.869 -32.027  1.00 19.06           N  
ATOM   4134  CA  ARG A 402    -120.264 -23.976 -31.012  1.00 19.06           C  
ATOM   4135  C   ARG A 402    -119.564 -22.615 -31.046  1.00 19.06           C  
ATOM   4136  O   ARG A 402    -119.970 -21.684 -30.347  1.00 19.06           O  
ATOM   4137  CB  ARG A 402    -120.061 -24.573 -29.641  1.00 19.06           C  
ATOM   4138  CG  ARG A 402    -120.788 -25.862 -29.403  1.00 19.06           C  
ATOM   4139  CD  ARG A 402    -120.392 -26.442 -28.112  1.00 19.06           C  
ATOM   4140  NE  ARG A 402    -118.974 -26.768 -28.097  1.00 19.06           N  
ATOM   4141  CZ  ARG A 402    -118.292 -27.083 -26.987  1.00 19.06           C  
ATOM   4142  NH1 ARG A 402    -118.926 -27.133 -25.837  1.00 19.06           N  
ATOM   4143  NH2 ARG A 402    -116.994 -27.326 -27.033  1.00 19.06           N  
ATOM   4144  H   ARG A 402    -119.053 -25.574 -31.738  1.00 19.06           H  
ATOM   4145  HA  ARG A 402    -121.328 -23.831 -31.195  1.00 19.06           H  
ATOM   4146 1HB  ARG A 402    -118.998 -24.764 -29.491  1.00 19.06           H  
ATOM   4147 2HB  ARG A 402    -120.380 -23.863 -28.880  1.00 19.06           H  
ATOM   4148 1HG  ARG A 402    -121.861 -25.684 -29.395  1.00 19.06           H  
ATOM   4149 2HG  ARG A 402    -120.543 -26.550 -30.195  1.00 19.06           H  
ATOM   4150 1HD  ARG A 402    -120.587 -25.732 -27.311  1.00 19.06           H  
ATOM   4151 2HD  ARG A 402    -120.954 -27.358 -27.937  1.00 19.06           H  
ATOM   4152  HE  ARG A 402    -118.462 -26.745 -28.995  1.00 19.06           H  
ATOM   4153 1HH1 ARG A 402    -119.914 -26.943 -25.799  1.00 19.06           H  
ATOM   4154 2HH1 ARG A 402    -118.420 -27.360 -24.987  1.00 19.06           H  
ATOM   4155 1HH2 ARG A 402    -116.478 -27.248 -27.906  1.00 19.06           H  
ATOM   4156 2HH2 ARG A 402    -116.507 -27.564 -26.183  1.00 19.06           H  
ATOM   4157  N   ARG A 403    -118.479 -22.500 -31.819  1.00 19.23           N  
ATOM   4158  CA  ARG A 403    -117.719 -21.263 -31.860  1.00 19.23           C  
ATOM   4159  C   ARG A 403    -118.491 -20.159 -32.602  1.00 19.23           C  
ATOM   4160  O   ARG A 403    -119.171 -20.442 -33.589  1.00 19.23           O  
ATOM   4161  CB  ARG A 403    -116.390 -21.504 -32.556  1.00 19.23           C  
ATOM   4162  CG  ARG A 403    -115.431 -22.402 -31.793  1.00 19.23           C  
ATOM   4163  CD  ARG A 403    -114.195 -22.672 -32.575  1.00 19.23           C  
ATOM   4164  NE  ARG A 403    -114.476 -23.428 -33.795  1.00 19.23           N  
ATOM   4165  CZ  ARG A 403    -113.570 -23.671 -34.770  1.00 19.23           C  
ATOM   4166  NH1 ARG A 403    -112.334 -23.228 -34.643  1.00 19.23           N  
ATOM   4167  NH2 ARG A 403    -113.910 -24.347 -35.859  1.00 19.23           N  
ATOM   4168  H   ARG A 403    -118.164 -23.288 -32.391  1.00 19.23           H  
ATOM   4169  HA  ARG A 403    -117.524 -20.984 -30.832  1.00 19.23           H  
ATOM   4170 1HB  ARG A 403    -116.574 -21.980 -33.521  1.00 19.23           H  
ATOM   4171 2HB  ARG A 403    -115.894 -20.555 -32.749  1.00 19.23           H  
ATOM   4172 1HG  ARG A 403    -115.150 -21.918 -30.859  1.00 19.23           H  
ATOM   4173 2HG  ARG A 403    -115.918 -23.354 -31.575  1.00 19.23           H  
ATOM   4174 1HD  ARG A 403    -113.731 -21.728 -32.858  1.00 19.23           H  
ATOM   4175 2HD  ARG A 403    -113.502 -23.251 -31.968  1.00 19.23           H  
ATOM   4176  HE  ARG A 403    -115.437 -23.796 -33.915  1.00 19.23           H  
ATOM   4177 1HH1 ARG A 403    -112.067 -22.711 -33.817  1.00 19.23           H  
ATOM   4178 2HH1 ARG A 403    -111.655 -23.406 -35.370  1.00 19.23           H  
ATOM   4179 1HH2 ARG A 403    -114.859 -24.677 -35.989  1.00 19.23           H  
ATOM   4180 2HH2 ARG A 403    -113.223 -24.517 -36.577  1.00 19.23           H  
ATOM   4181  N   PRO A 404    -118.417 -18.895 -32.149  1.00 19.47           N  
ATOM   4182  CA  PRO A 404    -119.042 -17.748 -32.772  1.00 19.47           C  
ATOM   4183  C   PRO A 404    -118.369 -17.373 -34.078  1.00 19.47           C  
ATOM   4184  O   PRO A 404    -117.165 -17.556 -34.254  1.00 19.47           O  
ATOM   4185  CB  PRO A 404    -118.862 -16.652 -31.716  1.00 19.47           C  
ATOM   4186  CG  PRO A 404    -117.628 -17.065 -30.945  1.00 19.47           C  
ATOM   4187  CD  PRO A 404    -117.661 -18.580 -30.924  1.00 19.47           C  
ATOM   4188  HA  PRO A 404    -120.107 -17.966 -32.938  1.00 19.47           H  
ATOM   4189 1HB  PRO A 404    -118.735 -15.674 -32.204  1.00 19.47           H  
ATOM   4190 2HB  PRO A 404    -119.757 -16.585 -31.085  1.00 19.47           H  
ATOM   4191 1HG  PRO A 404    -116.728 -16.670 -31.444  1.00 19.47           H  
ATOM   4192 2HG  PRO A 404    -117.644 -16.622 -29.937  1.00 19.47           H  
ATOM   4193 1HD  PRO A 404    -116.628 -18.947 -30.983  1.00 19.47           H  
ATOM   4194 2HD  PRO A 404    -118.198 -18.946 -30.031  1.00 19.47           H  
ATOM   4195  N   PHE A 405    -119.146 -16.771 -34.957  1.00 19.73           N  
ATOM   4196  CA  PHE A 405    -118.689 -16.237 -36.229  1.00 19.73           C  
ATOM   4197  C   PHE A 405    -119.273 -14.853 -36.405  1.00 19.73           C  
ATOM   4198  O   PHE A 405    -119.604 -14.420 -37.509  1.00 19.73           O  
ATOM   4199  CB  PHE A 405    -119.110 -17.164 -37.353  1.00 19.73           C  
ATOM   4200  CG  PHE A 405    -120.571 -17.478 -37.340  1.00 19.73           C  
ATOM   4201  CD1 PHE A 405    -121.466 -16.739 -38.088  1.00 19.73           C  
ATOM   4202  CD2 PHE A 405    -121.050 -18.530 -36.568  1.00 19.73           C  
ATOM   4203  CE1 PHE A 405    -122.812 -17.047 -38.079  1.00 19.73           C  
ATOM   4204  CE2 PHE A 405    -122.390 -18.839 -36.554  1.00 19.73           C  
ATOM   4205  CZ  PHE A 405    -123.275 -18.098 -37.314  1.00 19.73           C  
ATOM   4206  H   PHE A 405    -120.131 -16.678 -34.743  1.00 19.73           H  
ATOM   4207  HA  PHE A 405    -117.603 -16.160 -36.216  1.00 19.73           H  
ATOM   4208 1HB  PHE A 405    -118.865 -16.710 -38.313  1.00 19.73           H  
ATOM   4209 2HB  PHE A 405    -118.556 -18.100 -37.280  1.00 19.73           H  
ATOM   4210  HD1 PHE A 405    -121.101 -15.910 -38.690  1.00 19.73           H  
ATOM   4211  HD2 PHE A 405    -120.349 -19.121 -35.967  1.00 19.73           H  
ATOM   4212  HE1 PHE A 405    -123.509 -16.459 -38.674  1.00 19.73           H  
ATOM   4213  HE2 PHE A 405    -122.752 -19.667 -35.945  1.00 19.73           H  
ATOM   4214  HZ  PHE A 405    -124.335 -18.340 -37.306  1.00 19.73           H  
ATOM   4215  N   PHE A 406    -119.388 -14.165 -35.285  1.00 20.00           N  
ATOM   4216  CA  PHE A 406    -120.002 -12.852 -35.189  1.00 20.00           C  
ATOM   4217  C   PHE A 406    -118.960 -11.772 -34.934  1.00 20.00           C  
ATOM   4218  O   PHE A 406    -119.254 -10.709 -34.381  1.00 20.00           O  
ATOM   4219  CB  PHE A 406    -121.021 -12.903 -34.071  1.00 20.00           C  
ATOM   4220  CG  PHE A 406    -122.007 -14.019 -34.287  1.00 20.00           C  
ATOM   4221  CD1 PHE A 406    -121.908 -15.180 -33.534  1.00 20.00           C  
ATOM   4222  CD2 PHE A 406    -123.000 -13.936 -35.244  1.00 20.00           C  
ATOM   4223  CE1 PHE A 406    -122.779 -16.221 -33.718  1.00 20.00           C  
ATOM   4224  CE2 PHE A 406    -123.878 -14.980 -35.430  1.00 20.00           C  
ATOM   4225  CZ  PHE A 406    -123.767 -16.120 -34.661  1.00 20.00           C  
ATOM   4226  H   PHE A 406    -119.050 -14.596 -34.432  1.00 20.00           H  
ATOM   4227  HA  PHE A 406    -120.504 -12.633 -36.133  1.00 20.00           H  
ATOM   4228 1HB  PHE A 406    -120.518 -13.060 -33.119  1.00 20.00           H  
ATOM   4229 2HB  PHE A 406    -121.564 -11.961 -34.020  1.00 20.00           H  
ATOM   4230  HD1 PHE A 406    -121.128 -15.250 -32.785  1.00 20.00           H  
ATOM   4231  HD2 PHE A 406    -123.083 -13.035 -35.853  1.00 20.00           H  
ATOM   4232  HE1 PHE A 406    -122.689 -17.127 -33.115  1.00 20.00           H  
ATOM   4233  HE2 PHE A 406    -124.660 -14.906 -36.184  1.00 20.00           H  
ATOM   4234  HZ  PHE A 406    -124.462 -16.946 -34.813  1.00 20.00           H  
ATOM   4235  N   HIS A 407    -117.739 -12.074 -35.335  1.00 20.22           N  
ATOM   4236  CA  HIS A 407    -116.594 -11.194 -35.192  1.00 20.22           C  
ATOM   4237  C   HIS A 407    -116.222 -10.388 -36.464  1.00 20.22           C  
ATOM   4238  O   HIS A 407    -115.820  -9.232 -36.319  1.00 20.22           O  
ATOM   4239  CB  HIS A 407    -115.397 -12.003 -34.689  1.00 20.22           C  
ATOM   4240  CG  HIS A 407    -115.632 -12.581 -33.320  1.00 20.22           C  
ATOM   4241  ND1 HIS A 407    -115.709 -11.789 -32.193  1.00 20.22           N  
ATOM   4242  CD2 HIS A 407    -115.798 -13.858 -32.893  1.00 20.22           C  
ATOM   4243  CE1 HIS A 407    -115.913 -12.548 -31.135  1.00 20.22           C  
ATOM   4244  NE2 HIS A 407    -115.963 -13.806 -31.525  1.00 20.22           N  
ATOM   4245  H   HIS A 407    -117.611 -12.975 -35.766  1.00 20.22           H  
ATOM   4246  HA  HIS A 407    -116.819 -10.457 -34.422  1.00 20.22           H  
ATOM   4247 1HB  HIS A 407    -115.170 -12.818 -35.371  1.00 20.22           H  
ATOM   4248 2HB  HIS A 407    -114.522 -11.369 -34.641  1.00 20.22           H  
ATOM   4249  HD1 HIS A 407    -115.624 -10.792 -32.166  1.00 20.22           H  
ATOM   4250  HD2 HIS A 407    -115.811 -14.822 -33.409  1.00 20.22           H  
ATOM   4251  HE1 HIS A 407    -116.006 -12.104 -30.143  1.00 20.22           H  
ATOM   4252  N   PRO A 408    -116.384 -10.903 -37.710  1.00 20.40           N  
ATOM   4253  CA  PRO A 408    -116.067 -10.199 -38.942  1.00 20.40           C  
ATOM   4254  C   PRO A 408    -116.849  -8.908 -38.942  1.00 20.40           C  
ATOM   4255  O   PRO A 408    -117.904  -8.840 -38.308  1.00 20.40           O  
ATOM   4256  CB  PRO A 408    -116.521 -11.164 -40.037  1.00 20.40           C  
ATOM   4257  CG  PRO A 408    -116.467 -12.523 -39.384  1.00 20.40           C  
ATOM   4258  CD  PRO A 408    -116.873 -12.284 -37.955  1.00 20.40           C  
ATOM   4259  HA  PRO A 408    -114.978 -10.006 -38.984  1.00 20.40           H  
ATOM   4260 1HB  PRO A 408    -117.543 -10.899 -40.357  1.00 20.40           H  
ATOM   4261 2HB  PRO A 408    -115.876 -11.074 -40.922  1.00 20.40           H  
ATOM   4262 1HG  PRO A 408    -117.142 -13.223 -39.895  1.00 20.40           H  
ATOM   4263 2HG  PRO A 408    -115.451 -12.939 -39.469  1.00 20.40           H  
ATOM   4264 1HD  PRO A 408    -117.974 -12.340 -37.906  1.00 20.40           H  
ATOM   4265 2HD  PRO A 408    -116.366 -13.026 -37.336  1.00 20.40           H  
ATOM   4266  N   VAL A 409    -116.313  -7.864 -39.576  1.00 20.54           N  
ATOM   4267  CA  VAL A 409    -116.911  -6.515 -39.633  1.00 20.54           C  
ATOM   4268  C   VAL A 409    -116.768  -5.809 -38.281  1.00 20.54           C  
ATOM   4269  O   VAL A 409    -116.157  -4.746 -38.203  1.00 20.54           O  
ATOM   4270  CB  VAL A 409    -118.386  -6.521 -40.083  1.00 20.54           C  
ATOM   4271  CG1 VAL A 409    -118.948  -5.111 -39.981  1.00 20.54           C  
ATOM   4272  CG2 VAL A 409    -118.472  -7.053 -41.510  1.00 20.54           C  
ATOM   4273  H   VAL A 409    -115.441  -8.011 -40.065  1.00 20.54           H  
ATOM   4274  HA  VAL A 409    -116.361  -5.933 -40.374  1.00 20.54           H  
ATOM   4275  HB  VAL A 409    -118.982  -7.133 -39.431  1.00 20.54           H  
ATOM   4276 1HG1 VAL A 409    -119.992  -5.111 -40.290  1.00 20.54           H  
ATOM   4277 2HG1 VAL A 409    -118.878  -4.762 -38.949  1.00 20.54           H  
ATOM   4278 3HG1 VAL A 409    -118.378  -4.444 -40.625  1.00 20.54           H  
ATOM   4279 1HG2 VAL A 409    -119.512  -7.056 -41.834  1.00 20.54           H  
ATOM   4280 2HG2 VAL A 409    -117.887  -6.416 -42.171  1.00 20.54           H  
ATOM   4281 3HG2 VAL A 409    -118.082  -8.069 -41.545  1.00 20.54           H  
ATOM   4282  N   GLY A 410    -117.278  -6.425 -37.216  1.00 20.63           N  
ATOM   4283  CA  GLY A 410    -117.136  -5.887 -35.873  1.00 20.63           C  
ATOM   4284  C   GLY A 410    -115.662  -5.584 -35.638  1.00 20.63           C  
ATOM   4285  O   GLY A 410    -115.301  -4.462 -35.277  1.00 20.63           O  
ATOM   4286  H   GLY A 410    -117.763  -7.306 -37.365  1.00 20.63           H  
ATOM   4287 1HA  GLY A 410    -117.732  -4.981 -35.764  1.00 20.63           H  
ATOM   4288 2HA  GLY A 410    -117.490  -6.619 -35.147  1.00 20.63           H  
ATOM   4289  N   GLU A 411    -114.799  -6.569 -35.895  1.00 20.68           N  
ATOM   4290  CA  GLU A 411    -113.365  -6.372 -35.724  1.00 20.68           C  
ATOM   4291  C   GLU A 411    -112.840  -5.241 -36.607  1.00 20.68           C  
ATOM   4292  O   GLU A 411    -111.953  -4.496 -36.194  1.00 20.68           O  
ATOM   4293  CB  GLU A 411    -112.594  -7.657 -36.042  1.00 20.68           C  
ATOM   4294  CG  GLU A 411    -112.731  -8.766 -35.008  1.00 20.68           C  
ATOM   4295  CD  GLU A 411    -112.016 -10.040 -35.405  1.00 20.68           C  
ATOM   4296  OE1 GLU A 411    -111.543 -10.120 -36.514  1.00 20.68           O  
ATOM   4297  OE2 GLU A 411    -111.939 -10.931 -34.589  1.00 20.68           O  
ATOM   4298  H   GLU A 411    -115.159  -7.482 -36.178  1.00 20.68           H  
ATOM   4299  HA  GLU A 411    -113.175  -6.112 -34.686  1.00 20.68           H  
ATOM   4300 1HB  GLU A 411    -112.950  -8.056 -36.993  1.00 20.68           H  
ATOM   4301 2HB  GLU A 411    -111.539  -7.432 -36.161  1.00 20.68           H  
ATOM   4302 1HG  GLU A 411    -112.322  -8.415 -34.063  1.00 20.68           H  
ATOM   4303 2HG  GLU A 411    -113.782  -8.976 -34.851  1.00 20.68           H  
ATOM   4304  N   ALA A 412    -113.371  -5.100 -37.822  1.00 20.69           N  
ATOM   4305  CA  ALA A 412    -112.885  -4.049 -38.711  1.00 20.69           C  
ATOM   4306  C   ALA A 412    -113.099  -2.685 -38.069  1.00 20.69           C  
ATOM   4307  O   ALA A 412    -112.246  -1.801 -38.159  1.00 20.69           O  
ATOM   4308  CB  ALA A 412    -113.589  -4.103 -40.059  1.00 20.69           C  
ATOM   4309  H   ALA A 412    -114.123  -5.707 -38.113  1.00 20.69           H  
ATOM   4310  HA  ALA A 412    -111.817  -4.196 -38.858  1.00 20.69           H  
ATOM   4311 1HB  ALA A 412    -113.192  -3.320 -40.702  1.00 20.69           H  
ATOM   4312 2HB  ALA A 412    -113.421  -5.074 -40.519  1.00 20.69           H  
ATOM   4313 3HB  ALA A 412    -114.651  -3.944 -39.926  1.00 20.69           H  
ATOM   4314  N   ASP A 413    -114.224  -2.527 -37.377  1.00 20.67           N  
ATOM   4315  CA  ASP A 413    -114.498  -1.271 -36.697  1.00 20.67           C  
ATOM   4316  C   ASP A 413    -113.673  -1.137 -35.411  1.00 20.67           C  
ATOM   4317  O   ASP A 413    -113.122  -0.072 -35.122  1.00 20.67           O  
ATOM   4318  CB  ASP A 413    -115.988  -1.136 -36.383  1.00 20.67           C  
ATOM   4319  CG  ASP A 413    -116.873  -0.943 -37.640  1.00 20.67           C  
ATOM   4320  OD1 ASP A 413    -116.345  -0.684 -38.701  1.00 20.67           O  
ATOM   4321  OD2 ASP A 413    -118.072  -1.037 -37.510  1.00 20.67           O  
ATOM   4322  H   ASP A 413    -114.900  -3.295 -37.350  1.00 20.67           H  
ATOM   4323  HA  ASP A 413    -114.217  -0.455 -37.362  1.00 20.67           H  
ATOM   4324 1HB  ASP A 413    -116.320  -2.039 -35.861  1.00 20.67           H  
ATOM   4325 2HB  ASP A 413    -116.141  -0.295 -35.711  1.00 20.67           H  
ATOM   4326  N   TYR A 414    -113.496  -2.234 -34.673  1.00 20.63           N  
ATOM   4327  CA  TYR A 414    -112.772  -2.153 -33.402  1.00 20.63           C  
ATOM   4328  C   TYR A 414    -111.298  -1.834 -33.587  1.00 20.63           C  
ATOM   4329  O   TYR A 414    -110.679  -1.225 -32.713  1.00 20.63           O  
ATOM   4330  CB  TYR A 414    -112.885  -3.446 -32.588  1.00 20.63           C  
ATOM   4331  CG  TYR A 414    -114.232  -3.658 -31.926  1.00 20.63           C  
ATOM   4332  CD1 TYR A 414    -115.029  -4.725 -32.284  1.00 20.63           C  
ATOM   4333  CD2 TYR A 414    -114.671  -2.763 -30.963  1.00 20.63           C  
ATOM   4334  CE1 TYR A 414    -116.259  -4.907 -31.691  1.00 20.63           C  
ATOM   4335  CE2 TYR A 414    -115.903  -2.941 -30.362  1.00 20.63           C  
ATOM   4336  CZ  TYR A 414    -116.696  -4.010 -30.725  1.00 20.63           C  
ATOM   4337  OH  TYR A 414    -117.924  -4.191 -30.129  1.00 20.63           O  
ATOM   4338  H   TYR A 414    -113.936  -3.109 -34.962  1.00 20.63           H  
ATOM   4339  HA  TYR A 414    -113.209  -1.345 -32.817  1.00 20.63           H  
ATOM   4340 1HB  TYR A 414    -112.691  -4.292 -33.244  1.00 20.63           H  
ATOM   4341 2HB  TYR A 414    -112.117  -3.456 -31.817  1.00 20.63           H  
ATOM   4342  HD1 TYR A 414    -114.686  -5.427 -33.032  1.00 20.63           H  
ATOM   4343  HD2 TYR A 414    -114.044  -1.917 -30.682  1.00 20.63           H  
ATOM   4344  HE1 TYR A 414    -116.881  -5.752 -31.980  1.00 20.63           H  
ATOM   4345  HE2 TYR A 414    -116.247  -2.237 -29.604  1.00 20.63           H  
ATOM   4346  HH  TYR A 414    -118.070  -3.498 -29.481  1.00 20.63           H  
ATOM   4347  N   PHE A 415    -110.738  -2.223 -34.723  1.00 20.59           N  
ATOM   4348  CA  PHE A 415    -109.334  -1.975 -34.982  1.00 20.59           C  
ATOM   4349  C   PHE A 415    -109.085  -0.793 -35.923  1.00 20.59           C  
ATOM   4350  O   PHE A 415    -107.981  -0.651 -36.448  1.00 20.59           O  
ATOM   4351  CB  PHE A 415    -108.683  -3.240 -35.528  1.00 20.59           C  
ATOM   4352  CG  PHE A 415    -108.710  -4.369 -34.523  1.00 20.59           C  
ATOM   4353  CD1 PHE A 415    -109.394  -5.544 -34.787  1.00 20.59           C  
ATOM   4354  CD2 PHE A 415    -108.075  -4.237 -33.296  1.00 20.59           C  
ATOM   4355  CE1 PHE A 415    -109.442  -6.563 -33.861  1.00 20.59           C  
ATOM   4356  CE2 PHE A 415    -108.118  -5.256 -32.365  1.00 20.59           C  
ATOM   4357  CZ  PHE A 415    -108.804  -6.422 -32.649  1.00 20.59           C  
ATOM   4358  H   PHE A 415    -111.288  -2.753 -35.400  1.00 20.59           H  
ATOM   4359  HA  PHE A 415    -108.854  -1.741 -34.032  1.00 20.59           H  
ATOM   4360 1HB  PHE A 415    -109.221  -3.564 -36.424  1.00 20.59           H  
ATOM   4361 2HB  PHE A 415    -107.651  -3.041 -35.806  1.00 20.59           H  
ATOM   4362  HD1 PHE A 415    -109.899  -5.657 -35.742  1.00 20.59           H  
ATOM   4363  HD2 PHE A 415    -107.541  -3.313 -33.071  1.00 20.59           H  
ATOM   4364  HE1 PHE A 415    -109.988  -7.481 -34.092  1.00 20.59           H  
ATOM   4365  HE2 PHE A 415    -107.614  -5.138 -31.406  1.00 20.59           H  
ATOM   4366  HZ  PHE A 415    -108.840  -7.227 -31.916  1.00 20.59           H  
ATOM   4367  N   GLU A 416    -110.096   0.053 -36.154  1.00 20.54           N  
ATOM   4368  CA  GLU A 416    -109.908   1.213 -37.027  1.00 20.54           C  
ATOM   4369  C   GLU A 416    -108.808   2.143 -36.524  1.00 20.54           C  
ATOM   4370  O   GLU A 416    -108.764   2.492 -35.343  1.00 20.54           O  
ATOM   4371  CB  GLU A 416    -111.211   2.022 -37.169  1.00 20.54           C  
ATOM   4372  CG  GLU A 416    -111.095   3.274 -38.105  1.00 20.54           C  
ATOM   4373  CD  GLU A 416    -112.399   4.059 -38.282  1.00 20.54           C  
ATOM   4374  OE1 GLU A 416    -113.418   3.603 -37.828  1.00 20.54           O  
ATOM   4375  OE2 GLU A 416    -112.356   5.131 -38.863  1.00 20.54           O  
ATOM   4376  H   GLU A 416    -111.010  -0.093 -35.717  1.00 20.54           H  
ATOM   4377  HA  GLU A 416    -109.619   0.851 -38.013  1.00 20.54           H  
ATOM   4378 1HB  GLU A 416    -111.998   1.372 -37.561  1.00 20.54           H  
ATOM   4379 2HB  GLU A 416    -111.533   2.362 -36.185  1.00 20.54           H  
ATOM   4380 1HG  GLU A 416    -110.351   3.952 -37.687  1.00 20.54           H  
ATOM   4381 2HG  GLU A 416    -110.735   2.952 -39.081  1.00 20.54           H  
ATOM   4382  N   TYR A 417    -107.932   2.571 -37.426  1.00 20.49           N  
ATOM   4383  CA  TYR A 417    -106.893   3.519 -37.056  1.00 20.49           C  
ATOM   4384  C   TYR A 417    -106.551   4.390 -38.245  1.00 20.49           C  
ATOM   4385  O   TYR A 417    -106.823   4.022 -39.388  1.00 20.49           O  
ATOM   4386  CB  TYR A 417    -105.625   2.811 -36.574  1.00 20.49           C  
ATOM   4387  CG  TYR A 417    -104.884   2.054 -37.664  1.00 20.49           C  
ATOM   4388  CD1 TYR A 417    -103.866   2.687 -38.373  1.00 20.49           C  
ATOM   4389  CD2 TYR A 417    -105.211   0.744 -37.954  1.00 20.49           C  
ATOM   4390  CE1 TYR A 417    -103.186   2.008 -39.367  1.00 20.49           C  
ATOM   4391  CE2 TYR A 417    -104.534   0.064 -38.946  1.00 20.49           C  
ATOM   4392  CZ  TYR A 417    -103.524   0.691 -39.652  1.00 20.49           C  
ATOM   4393  OH  TYR A 417    -102.850   0.011 -40.642  1.00 20.49           O  
ATOM   4394  H   TYR A 417    -107.996   2.240 -38.377  1.00 20.49           H  
ATOM   4395  HA  TYR A 417    -107.270   4.166 -36.263  1.00 20.49           H  
ATOM   4396 1HB  TYR A 417    -104.941   3.543 -36.144  1.00 20.49           H  
ATOM   4397 2HB  TYR A 417    -105.885   2.101 -35.787  1.00 20.49           H  
ATOM   4398  HD1 TYR A 417    -103.610   3.721 -38.143  1.00 20.49           H  
ATOM   4399  HD2 TYR A 417    -105.999   0.251 -37.403  1.00 20.49           H  
ATOM   4400  HE1 TYR A 417    -102.393   2.500 -39.924  1.00 20.49           H  
ATOM   4401  HE2 TYR A 417    -104.798  -0.970 -39.171  1.00 20.49           H  
ATOM   4402  HH  TYR A 417    -102.193   0.591 -41.037  1.00 20.49           H  
ATOM   4403  N   HIS A 418    -105.918   5.523 -37.970  1.00 20.44           N  
ATOM   4404  CA  HIS A 418    -105.467   6.437 -39.007  1.00 20.44           C  
ATOM   4405  C   HIS A 418    -104.075   6.938 -38.652  1.00 20.44           C  
ATOM   4406  O   HIS A 418    -103.764   7.132 -37.479  1.00 20.44           O  
ATOM   4407  CB  HIS A 418    -106.464   7.599 -39.146  1.00 20.44           C  
ATOM   4408  CG  HIS A 418    -107.847   7.134 -39.553  1.00 20.44           C  
ATOM   4409  ND1 HIS A 418    -108.215   6.960 -40.870  1.00 20.44           N  
ATOM   4410  CD2 HIS A 418    -108.925   6.766 -38.810  1.00 20.44           C  
ATOM   4411  CE1 HIS A 418    -109.462   6.509 -40.920  1.00 20.44           C  
ATOM   4412  NE2 HIS A 418    -109.909   6.381 -39.685  1.00 20.44           N  
ATOM   4413  H   HIS A 418    -105.740   5.757 -37.004  1.00 20.44           H  
ATOM   4414  HA  HIS A 418    -105.405   5.917 -39.963  1.00 20.44           H  
ATOM   4415 1HB  HIS A 418    -106.542   8.132 -38.199  1.00 20.44           H  
ATOM   4416 2HB  HIS A 418    -106.104   8.305 -39.896  1.00 20.44           H  
ATOM   4417  HD2 HIS A 418    -108.995   6.759 -37.722  1.00 20.44           H  
ATOM   4418  HE1 HIS A 418    -110.020   6.271 -41.824  1.00 20.44           H  
ATOM   4419  HE2 HIS A 418    -110.847   6.030 -39.412  1.00 20.44           H  
ATOM   4420  N   GLN A 419    -103.234   7.142 -39.664  1.00 20.39           N  
ATOM   4421  CA  GLN A 419    -101.869   7.620 -39.439  1.00 20.39           C  
ATOM   4422  C   GLN A 419    -101.597   9.004 -40.026  1.00 20.39           C  
ATOM   4423  O   GLN A 419    -100.444   9.416 -40.150  1.00 20.39           O  
ATOM   4424  CB  GLN A 419    -100.872   6.604 -39.999  1.00 20.39           C  
ATOM   4425  CG  GLN A 419    -100.944   5.246 -39.310  1.00 20.39           C  
ATOM   4426  CD  GLN A 419     -99.960   4.229 -39.865  1.00 20.39           C  
ATOM   4427  OE1 GLN A 419     -99.827   4.065 -41.081  1.00 20.39           O  
ATOM   4428  NE2 GLN A 419     -99.263   3.537 -38.970  1.00 20.39           N  
ATOM   4429  H   GLN A 419    -103.543   6.955 -40.608  1.00 20.39           H  
ATOM   4430  HA  GLN A 419    -101.707   7.687 -38.363  1.00 20.39           H  
ATOM   4431 1HB  GLN A 419    -101.054   6.459 -41.063  1.00 20.39           H  
ATOM   4432 2HB  GLN A 419     -99.858   6.988 -39.886  1.00 20.39           H  
ATOM   4433 1HG  GLN A 419    -100.744   5.378 -38.247  1.00 20.39           H  
ATOM   4434 2HG  GLN A 419    -101.944   4.855 -39.449  1.00 20.39           H  
ATOM   4435 1HE2 GLN A 419     -98.597   2.854 -39.273  1.00 20.39           H  
ATOM   4436 2HE2 GLN A 419     -99.401   3.702 -37.993  1.00 20.39           H  
ATOM   4437  N   GLU A 420    -102.650   9.751 -40.336  1.00 20.34           N  
ATOM   4438  CA  GLU A 420    -102.501  11.081 -40.938  1.00 20.34           C  
ATOM   4439  C   GLU A 420    -101.704  12.042 -40.054  1.00 20.34           C  
ATOM   4440  O   GLU A 420    -100.938  12.869 -40.540  1.00 20.34           O  
ATOM   4441  CB  GLU A 420    -103.874  11.681 -41.245  1.00 20.34           C  
ATOM   4442  CG  GLU A 420    -104.632  10.992 -42.378  1.00 20.34           C  
ATOM   4443  CD  GLU A 420    -106.006  11.580 -42.616  1.00 20.34           C  
ATOM   4444  OE1 GLU A 420    -106.437  12.381 -41.820  1.00 20.34           O  
ATOM   4445  OE2 GLU A 420    -106.617  11.232 -43.600  1.00 20.34           O  
ATOM   4446  H   GLU A 420    -103.575   9.379 -40.176  1.00 20.34           H  
ATOM   4447  HA  GLU A 420    -101.956  10.964 -41.881  1.00 20.34           H  
ATOM   4448 1HB  GLU A 420    -104.496  11.635 -40.350  1.00 20.34           H  
ATOM   4449 2HB  GLU A 420    -103.760  12.732 -41.509  1.00 20.34           H  
ATOM   4450 1HG  GLU A 420    -104.049  11.079 -43.295  1.00 20.34           H  
ATOM   4451 2HG  GLU A 420    -104.731   9.933 -42.141  1.00 20.34           H  
ATOM   4452  N   GLY A 421    -101.886  11.914 -38.742  1.00 20.28           N  
ATOM   4453  CA  GLY A 421    -101.204  12.751 -37.764  1.00 20.28           C  
ATOM   4454  C   GLY A 421     -99.893  12.120 -37.300  1.00 20.28           C  
ATOM   4455  O   GLY A 421     -99.279  12.589 -36.351  1.00 20.28           O  
ATOM   4456  H   GLY A 421    -102.527  11.209 -38.416  1.00 20.28           H  
ATOM   4457 1HA  GLY A 421    -101.004  13.734 -38.195  1.00 20.28           H  
ATOM   4458 2HA  GLY A 421    -101.856  12.911 -36.907  1.00 20.28           H  
ATOM   4459  N   GLY A 422     -99.463  11.040 -37.952  1.00 20.22           N  
ATOM   4460  CA  GLY A 422     -98.251  10.326 -37.568  1.00 20.22           C  
ATOM   4461  C   GLY A 422     -97.088  11.257 -37.198  1.00 20.22           C  
ATOM   4462  O   GLY A 422     -96.633  11.239 -36.052  1.00 20.22           O  
ATOM   4463  H   GLY A 422     -99.982  10.678 -38.751  1.00 20.22           H  
ATOM   4464 1HA  GLY A 422     -98.479   9.694 -36.711  1.00 20.22           H  
ATOM   4465 2HA  GLY A 422     -97.958   9.645 -38.367  1.00 20.22           H  
ATOM   4466  N   PRO A 423     -96.583  12.082 -38.140  1.00 20.17           N  
ATOM   4467  CA  PRO A 423     -95.465  13.006 -37.982  1.00 20.17           C  
ATOM   4468  C   PRO A 423     -95.642  14.020 -36.852  1.00 20.17           C  
ATOM   4469  O   PRO A 423     -94.657  14.549 -36.333  1.00 20.17           O  
ATOM   4470  CB  PRO A 423     -95.430  13.719 -39.343  1.00 20.17           C  
ATOM   4471  CG  PRO A 423     -96.070  12.747 -40.304  1.00 20.17           C  
ATOM   4472  CD  PRO A 423     -97.165  12.094 -39.506  1.00 20.17           C  
ATOM   4473  HA  PRO A 423     -94.543  12.423 -37.829  1.00 20.17           H  
ATOM   4474 1HB  PRO A 423     -95.976  14.675 -39.272  1.00 20.17           H  
ATOM   4475 2HB  PRO A 423     -94.392  13.962 -39.616  1.00 20.17           H  
ATOM   4476 1HG  PRO A 423     -96.457  13.284 -41.186  1.00 20.17           H  
ATOM   4477 2HG  PRO A 423     -95.325  12.028 -40.671  1.00 20.17           H  
ATOM   4478 1HD  PRO A 423     -98.068  12.724 -39.543  1.00 20.17           H  
ATOM   4479 2HD  PRO A 423     -97.343  11.091 -39.897  1.00 20.17           H  
ATOM   4480  N   ASP A 424     -96.882  14.286 -36.429  1.00 20.15           N  
ATOM   4481  CA  ASP A 424     -97.108  15.263 -35.372  1.00 20.15           C  
ATOM   4482  C   ASP A 424     -96.553  14.750 -34.046  1.00 20.15           C  
ATOM   4483  O   ASP A 424     -96.333  15.522 -33.111  1.00 20.15           O  
ATOM   4484  CB  ASP A 424     -98.596  15.586 -35.219  1.00 20.15           C  
ATOM   4485  CG  ASP A 424     -99.177  16.369 -36.403  1.00 20.15           C  
ATOM   4486  OD1 ASP A 424     -98.419  16.856 -37.212  1.00 20.15           O  
ATOM   4487  OD2 ASP A 424    -100.380  16.472 -36.486  1.00 20.15           O  
ATOM   4488  H   ASP A 424     -97.693  13.791 -36.795  1.00 20.15           H  
ATOM   4489  HA  ASP A 424     -96.582  16.181 -35.632  1.00 20.15           H  
ATOM   4490 1HB  ASP A 424     -99.155  14.666 -35.089  1.00 20.15           H  
ATOM   4491 2HB  ASP A 424     -98.740  16.175 -34.315  1.00 20.15           H  
ATOM   4492  N   GLY A 425     -96.355  13.434 -33.961  1.00 20.15           N  
ATOM   4493  CA  GLY A 425     -95.865  12.792 -32.760  1.00 20.15           C  
ATOM   4494  C   GLY A 425     -94.338  12.706 -32.676  1.00 20.15           C  
ATOM   4495  O   GLY A 425     -93.820  12.065 -31.760  1.00 20.15           O  
ATOM   4496  H   GLY A 425     -96.540  12.837 -34.771  1.00 20.15           H  
ATOM   4497 1HA  GLY A 425     -96.242  13.327 -31.890  1.00 20.15           H  
ATOM   4498 2HA  GLY A 425     -96.280  11.786 -32.712  1.00 20.15           H  
ATOM   4499  N   GLU A 426     -93.601  13.317 -33.618  1.00 20.16           N  
ATOM   4500  CA  GLU A 426     -92.146  13.192 -33.553  1.00 20.16           C  
ATOM   4501  C   GLU A 426     -91.669  13.675 -32.167  1.00 20.16           C  
ATOM   4502  O   GLU A 426     -91.996  14.795 -31.776  1.00 20.16           O  
ATOM   4503  CB  GLU A 426     -91.461  14.027 -34.647  1.00 20.16           C  
ATOM   4504  CG  GLU A 426     -89.930  13.833 -34.715  1.00 20.16           C  
ATOM   4505  CD  GLU A 426     -89.224  14.649 -35.771  1.00 20.16           C  
ATOM   4506  OE1 GLU A 426     -89.853  15.443 -36.418  1.00 20.16           O  
ATOM   4507  OE2 GLU A 426     -88.037  14.467 -35.922  1.00 20.16           O  
ATOM   4508  H   GLU A 426     -94.042  13.836 -34.381  1.00 20.16           H  
ATOM   4509  HA  GLU A 426     -91.909  12.148 -33.720  1.00 20.16           H  
ATOM   4510 1HB  GLU A 426     -91.885  13.773 -35.622  1.00 20.16           H  
ATOM   4511 2HB  GLU A 426     -91.659  15.083 -34.470  1.00 20.16           H  
ATOM   4512 1HG  GLU A 426     -89.505  14.077 -33.757  1.00 20.16           H  
ATOM   4513 2HG  GLU A 426     -89.736  12.785 -34.910  1.00 20.16           H  
ATOM   4514  N   PRO A 427     -90.872  12.881 -31.415  1.00 20.16           N  
ATOM   4515  CA  PRO A 427     -90.393  13.187 -30.073  1.00 20.16           C  
ATOM   4516  C   PRO A 427     -89.394  14.344 -29.981  1.00 20.16           C  
ATOM   4517  O   PRO A 427     -89.163  14.861 -28.890  1.00 20.16           O  
ATOM   4518  CB  PRO A 427     -89.768  11.858 -29.638  1.00 20.16           C  
ATOM   4519  CG  PRO A 427     -89.376  11.166 -30.923  1.00 20.16           C  
ATOM   4520  CD  PRO A 427     -90.437  11.560 -31.918  1.00 20.16           C  
ATOM   4521  HA  PRO A 427     -91.269  13.409 -29.446  1.00 20.16           H  
ATOM   4522 1HB  PRO A 427     -88.937  12.048 -28.956  1.00 20.16           H  
ATOM   4523 2HB  PRO A 427     -90.509  11.279 -29.068  1.00 20.16           H  
ATOM   4524 1HG  PRO A 427     -88.374  11.476 -31.241  1.00 20.16           H  
ATOM   4525 2HG  PRO A 427     -89.333  10.078 -30.763  1.00 20.16           H  
ATOM   4526 1HD  PRO A 427     -89.966  11.628 -32.898  1.00 20.16           H  
ATOM   4527 2HD  PRO A 427     -91.280  10.847 -31.896  1.00 20.16           H  
ATOM   4528  N   ASP A 428     -88.786  14.735 -31.107  1.00 20.15           N  
ATOM   4529  CA  ASP A 428     -87.807  15.830 -31.141  1.00 20.15           C  
ATOM   4530  C   ASP A 428     -86.685  15.629 -30.113  1.00 20.15           C  
ATOM   4531  O   ASP A 428     -86.396  16.513 -29.308  1.00 20.15           O  
ATOM   4532  CB  ASP A 428     -88.512  17.175 -30.902  1.00 20.15           C  
ATOM   4533  CG  ASP A 428     -87.675  18.410 -31.323  1.00 20.15           C  
ATOM   4534  OD1 ASP A 428     -86.830  18.269 -32.177  1.00 20.15           O  
ATOM   4535  OD2 ASP A 428     -87.912  19.477 -30.798  1.00 20.15           O  
ATOM   4536  H   ASP A 428     -89.017  14.278 -31.975  1.00 20.15           H  
ATOM   4537  HA  ASP A 428     -87.358  15.851 -32.135  1.00 20.15           H  
ATOM   4538 1HB  ASP A 428     -89.454  17.186 -31.452  1.00 20.15           H  
ATOM   4539 2HB  ASP A 428     -88.756  17.269 -29.840  1.00 20.15           H  
ATOM   4540  N   VAL A 429     -86.056  14.457 -30.147  1.00 20.10           N  
ATOM   4541  CA  VAL A 429     -85.024  14.112 -29.180  1.00 20.10           C  
ATOM   4542  C   VAL A 429     -83.700  14.864 -29.422  1.00 20.10           C  
ATOM   4543  O   VAL A 429     -83.153  14.782 -30.521  1.00 20.10           O  
ATOM   4544  CB  VAL A 429     -84.752  12.603 -29.283  1.00 20.10           C  
ATOM   4545  CG1 VAL A 429     -83.641  12.201 -28.368  1.00 20.10           C  
ATOM   4546  CG2 VAL A 429     -86.008  11.872 -28.961  1.00 20.10           C  
ATOM   4547  H   VAL A 429     -86.327  13.784 -30.846  1.00 20.10           H  
ATOM   4548  HA  VAL A 429     -85.440  14.317 -28.202  1.00 20.10           H  
ATOM   4549  HB  VAL A 429     -84.439  12.364 -30.297  1.00 20.10           H  
ATOM   4550 1HG1 VAL A 429     -83.456  11.133 -28.459  1.00 20.10           H  
ATOM   4551 2HG1 VAL A 429     -82.736  12.747 -28.628  1.00 20.10           H  
ATOM   4552 3HG1 VAL A 429     -83.929  12.429 -27.350  1.00 20.10           H  
ATOM   4553 1HG2 VAL A 429     -85.847  10.797 -29.047  1.00 20.10           H  
ATOM   4554 2HG2 VAL A 429     -86.320  12.115 -27.947  1.00 20.10           H  
ATOM   4555 3HG2 VAL A 429     -86.766  12.184 -29.661  1.00 20.10           H  
ATOM   4556  N   PRO A 430     -83.164  15.609 -28.429  1.00 20.04           N  
ATOM   4557  CA  PRO A 430     -81.927  16.363 -28.530  1.00 20.04           C  
ATOM   4558  C   PRO A 430     -80.751  15.387 -28.503  1.00 20.04           C  
ATOM   4559  O   PRO A 430     -80.854  14.321 -27.910  1.00 20.04           O  
ATOM   4560  CB  PRO A 430     -81.978  17.255 -27.279  1.00 20.04           C  
ATOM   4561  CG  PRO A 430     -82.797  16.473 -26.285  1.00 20.04           C  
ATOM   4562  CD  PRO A 430     -83.834  15.724 -27.117  1.00 20.04           C  
ATOM   4563  HA  PRO A 430     -81.954  16.951 -29.455  1.00 20.04           H  
ATOM   4564 1HB  PRO A 430     -80.966  17.466 -26.915  1.00 20.04           H  
ATOM   4565 2HB  PRO A 430     -82.434  18.224 -27.535  1.00 20.04           H  
ATOM   4566 1HG  PRO A 430     -82.140  15.808 -25.718  1.00 20.04           H  
ATOM   4567 2HG  PRO A 430     -83.258  17.157 -25.554  1.00 20.04           H  
ATOM   4568 1HD  PRO A 430     -83.988  14.742 -26.656  1.00 20.04           H  
ATOM   4569 2HD  PRO A 430     -84.770  16.307 -27.205  1.00 20.04           H  
ATOM   4570  N   PRO A 431     -79.575  15.763 -29.016  1.00 19.97           N  
ATOM   4571  CA  PRO A 431     -78.375  14.944 -29.001  1.00 19.97           C  
ATOM   4572  C   PRO A 431     -77.892  14.603 -27.591  1.00 19.97           C  
ATOM   4573  O   PRO A 431     -77.265  13.566 -27.370  1.00 19.97           O  
ATOM   4574  CB  PRO A 431     -77.366  15.824 -29.748  1.00 19.97           C  
ATOM   4575  CG  PRO A 431     -77.909  17.239 -29.624  1.00 19.97           C  
ATOM   4576  CD  PRO A 431     -79.413  17.080 -29.639  1.00 19.97           C  
ATOM   4577  HA  PRO A 431     -78.580  14.034 -29.572  1.00 19.97           H  
ATOM   4578 1HB  PRO A 431     -76.371  15.711 -29.291  1.00 19.97           H  
ATOM   4579 2HB  PRO A 431     -77.276  15.490 -30.792  1.00 19.97           H  
ATOM   4580 1HG  PRO A 431     -77.540  17.701 -28.695  1.00 19.97           H  
ATOM   4581 2HG  PRO A 431     -77.536  17.861 -30.453  1.00 19.97           H  
ATOM   4582 1HD  PRO A 431     -79.861  17.878 -29.042  1.00 19.97           H  
ATOM   4583 2HD  PRO A 431     -79.799  17.064 -30.671  1.00 19.97           H  
ATOM   4584  N   GLY A 432     -78.265  15.420 -26.607  1.00 19.93           N  
ATOM   4585  CA  GLY A 432     -77.837  15.179 -25.234  1.00 19.93           C  
ATOM   4586  C   GLY A 432     -78.614  14.037 -24.588  1.00 19.93           C  
ATOM   4587  O   GLY A 432     -78.292  13.604 -23.482  1.00 19.93           O  
ATOM   4588  H   GLY A 432     -78.811  16.242 -26.811  1.00 19.93           H  
ATOM   4589 1HA  GLY A 432     -76.771  14.952 -25.222  1.00 19.93           H  
ATOM   4590 2HA  GLY A 432     -77.975  16.089 -24.652  1.00 19.93           H  
ATOM   4591  N   ALA A 433     -79.658  13.573 -25.270  1.00 19.91           N  
ATOM   4592  CA  ALA A 433     -80.489  12.481 -24.808  1.00 19.91           C  
ATOM   4593  C   ALA A 433     -80.068  11.149 -25.432  1.00 19.91           C  
ATOM   4594  O   ALA A 433     -80.711  10.124 -25.191  1.00 19.91           O  
ATOM   4595  CB  ALA A 433     -81.936  12.768 -25.132  1.00 19.91           C  
ATOM   4596  H   ALA A 433     -79.888  13.971 -26.179  1.00 19.91           H  
ATOM   4597  HA  ALA A 433     -80.374  12.395 -23.728  1.00 19.91           H  
ATOM   4598 1HB  ALA A 433     -82.566  11.959 -24.772  1.00 19.91           H  
ATOM   4599 2HB  ALA A 433     -82.238  13.697 -24.663  1.00 19.91           H  
ATOM   4600 3HB  ALA A 433     -82.024  12.857 -26.195  1.00 19.91           H  
ATOM   4601  N   ILE A 434     -79.010  11.140 -26.248  1.00 19.91           N  
ATOM   4602  CA  ILE A 434     -78.632   9.893 -26.906  1.00 19.91           C  
ATOM   4603  C   ILE A 434     -77.921   8.897 -25.994  1.00 19.91           C  
ATOM   4604  O   ILE A 434     -76.916   9.212 -25.346  1.00 19.91           O  
ATOM   4605  CB  ILE A 434     -77.752  10.171 -28.136  1.00 19.91           C  
ATOM   4606  CG1 ILE A 434     -78.558  10.955 -29.175  1.00 19.91           C  
ATOM   4607  CG2 ILE A 434     -77.206   8.872 -28.718  1.00 19.91           C  
ATOM   4608  CD1 ILE A 434     -77.712  11.485 -30.311  1.00 19.91           C  
ATOM   4609  H   ILE A 434     -78.474  11.989 -26.438  1.00 19.91           H  
ATOM   4610  HA  ILE A 434     -79.545   9.420 -27.263  1.00 19.91           H  
ATOM   4611  HB  ILE A 434     -76.917  10.807 -27.837  1.00 19.91           H  
ATOM   4612 1HG1 ILE A 434     -79.328  10.305 -29.589  1.00 19.91           H  
ATOM   4613 2HG1 ILE A 434     -79.047  11.796 -28.678  1.00 19.91           H  
ATOM   4614 1HG2 ILE A 434     -76.578   9.096 -29.576  1.00 19.91           H  
ATOM   4615 2HG2 ILE A 434     -76.613   8.356 -27.967  1.00 19.91           H  
ATOM   4616 3HG2 ILE A 434     -78.030   8.231 -29.028  1.00 19.91           H  
ATOM   4617 1HD1 ILE A 434     -78.343  12.032 -31.013  1.00 19.91           H  
ATOM   4618 2HD1 ILE A 434     -76.948  12.154 -29.907  1.00 19.91           H  
ATOM   4619 3HD1 ILE A 434     -77.234  10.655 -30.827  1.00 19.91           H  
ATOM   4620  N   GLU A 435     -78.465   7.680 -25.958  1.00 19.92           N  
ATOM   4621  CA  GLU A 435     -77.922   6.582 -25.169  1.00 19.92           C  
ATOM   4622  C   GLU A 435     -76.500   6.243 -25.606  1.00 19.92           C  
ATOM   4623  O   GLU A 435     -76.235   6.096 -26.797  1.00 19.92           O  
ATOM   4624  CB  GLU A 435     -78.838   5.354 -25.295  1.00 19.92           C  
ATOM   4625  CG  GLU A 435     -78.418   4.151 -24.470  1.00 19.92           C  
ATOM   4626  CD  GLU A 435     -79.374   2.994 -24.528  1.00 19.92           C  
ATOM   4627  OE1 GLU A 435     -80.350   3.084 -25.227  1.00 19.92           O  
ATOM   4628  OE2 GLU A 435     -79.121   2.013 -23.863  1.00 19.92           O  
ATOM   4629  H   GLU A 435     -79.298   7.519 -26.506  1.00 19.92           H  
ATOM   4630  HA  GLU A 435     -77.892   6.893 -24.125  1.00 19.92           H  
ATOM   4631 1HB  GLU A 435     -79.850   5.628 -24.998  1.00 19.92           H  
ATOM   4632 2HB  GLU A 435     -78.877   5.041 -26.336  1.00 19.92           H  
ATOM   4633 1HG  GLU A 435     -77.501   3.806 -24.883  1.00 19.92           H  
ATOM   4634 2HG  GLU A 435     -78.248   4.448 -23.440  1.00 19.92           H  
ATOM   4635  N   GLN A 436     -75.593   6.092 -24.639  1.00 19.93           N  
ATOM   4636  CA  GLN A 436     -74.196   5.770 -24.944  1.00 19.93           C  
ATOM   4637  C   GLN A 436     -73.916   4.259 -24.884  1.00 19.93           C  
ATOM   4638  O   GLN A 436     -72.819   3.798 -25.201  1.00 19.93           O  
ATOM   4639  CB  GLN A 436     -73.289   6.543 -23.990  1.00 19.93           C  
ATOM   4640  CG  GLN A 436     -73.470   8.066 -24.104  1.00 19.93           C  
ATOM   4641  CD  GLN A 436     -73.115   8.618 -25.488  1.00 19.93           C  
ATOM   4642  OE1 GLN A 436     -71.986   8.441 -25.963  1.00 19.93           O  
ATOM   4643  NE2 GLN A 436     -74.075   9.276 -26.141  1.00 19.93           N  
ATOM   4644  H   GLN A 436     -75.870   6.232 -23.678  1.00 19.93           H  
ATOM   4645  HA  GLN A 436     -73.984   6.106 -25.958  1.00 19.93           H  
ATOM   4646 1HB  GLN A 436     -73.500   6.244 -22.964  1.00 19.93           H  
ATOM   4647 2HB  GLN A 436     -72.247   6.301 -24.198  1.00 19.93           H  
ATOM   4648 1HG  GLN A 436     -74.518   8.311 -23.907  1.00 19.93           H  
ATOM   4649 2HG  GLN A 436     -72.831   8.555 -23.368  1.00 19.93           H  
ATOM   4650 1HE2 GLN A 436     -73.899   9.650 -27.049  1.00 19.93           H  
ATOM   4651 2HE2 GLN A 436     -75.006   9.387 -25.727  1.00 19.93           H  
ATOM   4652  N   GLY A 437     -74.937   3.510 -24.495  1.00 19.96           N  
ATOM   4653  CA  GLY A 437     -74.921   2.058 -24.378  1.00 19.96           C  
ATOM   4654  C   GLY A 437     -74.435   1.566 -23.010  1.00 19.96           C  
ATOM   4655  O   GLY A 437     -73.964   2.358 -22.193  1.00 19.96           O  
ATOM   4656  H   GLY A 437     -75.796   3.990 -24.270  1.00 19.96           H  
ATOM   4657 1HA  GLY A 437     -75.933   1.701 -24.568  1.00 19.96           H  
ATOM   4658 2HA  GLY A 437     -74.282   1.652 -25.161  1.00 19.96           H  
ATOM   4659  N   PRO A 438     -74.601   0.260 -22.729  1.00 19.99           N  
ATOM   4660  CA  PRO A 438     -74.205  -0.448 -21.520  1.00 19.99           C  
ATOM   4661  C   PRO A 438     -72.708  -0.704 -21.470  1.00 19.99           C  
ATOM   4662  O   PRO A 438     -72.043  -0.726 -22.502  1.00 19.99           O  
ATOM   4663  CB  PRO A 438     -74.965  -1.770 -21.643  1.00 19.99           C  
ATOM   4664  CG  PRO A 438     -75.084  -1.994 -23.133  1.00 19.99           C  
ATOM   4665  CD  PRO A 438     -75.274  -0.607 -23.723  1.00 19.99           C  
ATOM   4666  HA  PRO A 438     -74.532   0.120 -20.639  1.00 19.99           H  
ATOM   4667 1HB  PRO A 438     -74.392  -2.572 -21.141  1.00 19.99           H  
ATOM   4668 2HB  PRO A 438     -75.935  -1.698 -21.134  1.00 19.99           H  
ATOM   4669 1HG  PRO A 438     -74.170  -2.489 -23.505  1.00 19.99           H  
ATOM   4670 2HG  PRO A 438     -75.922  -2.672 -23.351  1.00 19.99           H  
ATOM   4671 1HD  PRO A 438     -74.776  -0.557 -24.700  1.00 19.99           H  
ATOM   4672 2HD  PRO A 438     -76.352  -0.375 -23.783  1.00 19.99           H  
ATOM   4673  N   ALA A 439     -72.188  -0.946 -20.275  1.00 19.99           N  
ATOM   4674  CA  ALA A 439     -70.807  -1.394 -20.126  1.00 19.99           C  
ATOM   4675  C   ALA A 439     -70.648  -2.794 -20.718  1.00 19.99           C  
ATOM   4676  O   ALA A 439     -71.571  -3.607 -20.642  1.00 19.99           O  
ATOM   4677  CB  ALA A 439     -70.400  -1.398 -18.663  1.00 19.99           C  
ATOM   4678  H   ALA A 439     -72.769  -0.863 -19.453  1.00 19.99           H  
ATOM   4679  HA  ALA A 439     -70.162  -0.713 -20.682  1.00 19.99           H  
ATOM   4680 1HB  ALA A 439     -69.363  -1.726 -18.578  1.00 19.99           H  
ATOM   4681 2HB  ALA A 439     -70.499  -0.394 -18.253  1.00 19.99           H  
ATOM   4682 3HB  ALA A 439     -71.041  -2.082 -18.110  1.00 19.99           H  
ATOM   4683  N   ASP A 440     -69.467  -3.103 -21.248  1.00 19.97           N  
ATOM   4684  CA  ASP A 440     -69.213  -4.447 -21.766  1.00 19.97           C  
ATOM   4685  C   ASP A 440     -68.773  -5.408 -20.667  1.00 19.97           C  
ATOM   4686  O   ASP A 440     -67.703  -5.248 -20.082  1.00 19.97           O  
ATOM   4687  CB  ASP A 440     -68.127  -4.422 -22.844  1.00 19.97           C  
ATOM   4688  CG  ASP A 440     -68.558  -3.751 -24.144  1.00 19.97           C  
ATOM   4689  OD1 ASP A 440     -69.570  -4.124 -24.690  1.00 19.97           O  
ATOM   4690  OD2 ASP A 440     -67.863  -2.863 -24.576  1.00 19.97           O  
ATOM   4691  H   ASP A 440     -68.742  -2.403 -21.299  1.00 19.97           H  
ATOM   4692  HA  ASP A 440     -70.136  -4.828 -22.204  1.00 19.97           H  
ATOM   4693 1HB  ASP A 440     -67.247  -3.906 -22.460  1.00 19.97           H  
ATOM   4694 2HB  ASP A 440     -67.827  -5.448 -23.069  1.00 19.97           H  
ATOM   4695  N   ASP A 441     -69.615  -6.396 -20.382  1.00 19.90           N  
ATOM   4696  CA  ASP A 441     -69.350  -7.382 -19.341  1.00 19.90           C  
ATOM   4697  C   ASP A 441     -68.618  -8.595 -19.937  1.00 19.90           C  
ATOM   4698  O   ASP A 441     -69.218  -9.331 -20.716  1.00 19.90           O  
ATOM   4699  CB  ASP A 441     -70.654  -7.815 -18.652  1.00 19.90           C  
ATOM   4700  CG  ASP A 441     -70.478  -8.816 -17.451  1.00 19.90           C  
ATOM   4701  OD1 ASP A 441     -69.466  -9.500 -17.356  1.00 19.90           O  
ATOM   4702  OD2 ASP A 441     -71.368  -8.860 -16.634  1.00 19.90           O  
ATOM   4703  H   ASP A 441     -70.484  -6.452 -20.900  1.00 19.90           H  
ATOM   4704  HA  ASP A 441     -68.751  -6.887 -18.590  1.00 19.90           H  
ATOM   4705 1HB  ASP A 441     -71.170  -6.928 -18.280  1.00 19.90           H  
ATOM   4706 2HB  ASP A 441     -71.313  -8.278 -19.393  1.00 19.90           H  
ATOM   4707  N   PRO A 442     -67.345  -8.867 -19.587  1.00 19.81           N  
ATOM   4708  CA  PRO A 442     -66.529  -9.930 -20.153  1.00 19.81           C  
ATOM   4709  C   PRO A 442     -67.127 -11.309 -19.857  1.00 19.81           C  
ATOM   4710  O   PRO A 442     -66.808 -12.295 -20.532  1.00 19.81           O  
ATOM   4711  CB  PRO A 442     -65.173  -9.728 -19.462  1.00 19.81           C  
ATOM   4712  CG  PRO A 442     -65.498  -9.013 -18.171  1.00 19.81           C  
ATOM   4713  CD  PRO A 442     -66.684  -8.123 -18.495  1.00 19.81           C  
ATOM   4714  HA  PRO A 442     -66.444  -9.772 -21.236  1.00 19.81           H  
ATOM   4715 1HB  PRO A 442     -64.691 -10.702 -19.296  1.00 19.81           H  
ATOM   4716 2HB  PRO A 442     -64.506  -9.146 -20.114  1.00 19.81           H  
ATOM   4717 1HG  PRO A 442     -65.732  -9.751 -17.386  1.00 19.81           H  
ATOM   4718 2HG  PRO A 442     -64.627  -8.444 -17.820  1.00 19.81           H  
ATOM   4719 1HD  PRO A 442     -67.319  -8.093 -17.594  1.00 19.81           H  
ATOM   4720 2HD  PRO A 442     -66.367  -7.124 -18.834  1.00 19.81           H  
ATOM   4721  N   GLY A 443     -68.027 -11.383 -18.866  1.00 19.69           N  
ATOM   4722  CA  GLY A 443     -68.680 -12.626 -18.488  1.00 19.69           C  
ATOM   4723  C   GLY A 443     -69.591 -13.157 -19.598  1.00 19.69           C  
ATOM   4724  O   GLY A 443     -69.989 -14.321 -19.575  1.00 19.69           O  
ATOM   4725  H   GLY A 443     -68.316 -10.549 -18.342  1.00 19.69           H  
ATOM   4726 1HA  GLY A 443     -67.925 -13.370 -18.239  1.00 19.69           H  
ATOM   4727 2HA  GLY A 443     -69.270 -12.451 -17.589  1.00 19.69           H  
ATOM   4728  N   GLU A 444     -69.908 -12.301 -20.578  1.00 19.57           N  
ATOM   4729  CA  GLU A 444     -70.746 -12.676 -21.710  1.00 19.57           C  
ATOM   4730  C   GLU A 444     -69.929 -13.253 -22.874  1.00 19.57           C  
ATOM   4731  O   GLU A 444     -70.484 -13.535 -23.939  1.00 19.57           O  
ATOM   4732  CB  GLU A 444     -71.571 -11.482 -22.211  1.00 19.57           C  
ATOM   4733  CG  GLU A 444     -72.610 -10.948 -21.214  1.00 19.57           C  
ATOM   4734  CD  GLU A 444     -73.467  -9.809 -21.774  1.00 19.57           C  
ATOM   4735  OE1 GLU A 444     -73.269  -9.430 -22.906  1.00 19.57           O  
ATOM   4736  OE2 GLU A 444     -74.321  -9.332 -21.060  1.00 19.57           O  
ATOM   4737  H   GLU A 444     -69.557 -11.341 -20.539  1.00 19.57           H  
ATOM   4738  HA  GLU A 444     -71.438 -13.448 -21.376  1.00 19.57           H  
ATOM   4739 1HB  GLU A 444     -70.895 -10.659 -22.452  1.00 19.57           H  
ATOM   4740 2HB  GLU A 444     -72.092 -11.757 -23.126  1.00 19.57           H  
ATOM   4741 1HG  GLU A 444     -73.261 -11.766 -20.913  1.00 19.57           H  
ATOM   4742 2HG  GLU A 444     -72.082 -10.594 -20.325  1.00 19.57           H  
ATOM   4743  N   GLY A 445     -68.613 -13.403 -22.696  1.00 19.49           N  
ATOM   4744  CA  GLY A 445     -67.774 -13.923 -23.763  1.00 19.49           C  
ATOM   4745  C   GLY A 445     -67.967 -15.439 -23.923  1.00 19.49           C  
ATOM   4746  O   GLY A 445     -68.758 -16.045 -23.201  1.00 19.49           O  
ATOM   4747  H   GLY A 445     -68.174 -13.139 -21.812  1.00 19.49           H  
ATOM   4748 1HA  GLY A 445     -68.014 -13.411 -24.695  1.00 19.49           H  
ATOM   4749 2HA  GLY A 445     -66.739 -13.697 -23.515  1.00 19.49           H  
ATOM   4750  N   PRO A 446     -67.246 -16.074 -24.862  1.00 19.46           N  
ATOM   4751  CA  PRO A 446     -67.345 -17.483 -25.216  1.00 19.46           C  
ATOM   4752  C   PRO A 446     -66.813 -18.431 -24.151  1.00 19.46           C  
ATOM   4753  O   PRO A 446     -65.908 -18.086 -23.389  1.00 19.46           O  
ATOM   4754  CB  PRO A 446     -66.499 -17.560 -26.491  1.00 19.46           C  
ATOM   4755  CG  PRO A 446     -65.500 -16.429 -26.364  1.00 19.46           C  
ATOM   4756  CD  PRO A 446     -66.241 -15.323 -25.637  1.00 19.46           C  
ATOM   4757  HA  PRO A 446     -68.397 -17.716 -25.439  1.00 19.46           H  
ATOM   4758 1HB  PRO A 446     -66.016 -18.551 -26.550  1.00 19.46           H  
ATOM   4759 2HB  PRO A 446     -67.144 -17.467 -27.376  1.00 19.46           H  
ATOM   4760 1HG  PRO A 446     -64.615 -16.777 -25.813  1.00 19.46           H  
ATOM   4761 2HG  PRO A 446     -65.150 -16.120 -27.362  1.00 19.46           H  
ATOM   4762 1HD  PRO A 446     -65.532 -14.805 -24.983  1.00 19.46           H  
ATOM   4763 2HD  PRO A 446     -66.727 -14.644 -26.355  1.00 19.46           H  
ATOM   4764  N   SER A 447     -67.353 -19.648 -24.153  1.00 19.52           N  
ATOM   4765  CA  SER A 447     -66.899 -20.729 -23.287  1.00 19.52           C  
ATOM   4766  C   SER A 447     -65.852 -21.583 -23.977  1.00 19.52           C  
ATOM   4767  O   SER A 447     -65.885 -21.762 -25.193  1.00 19.52           O  
ATOM   4768  CB  SER A 447     -68.057 -21.605 -22.854  1.00 19.52           C  
ATOM   4769  OG  SER A 447     -67.608 -22.715 -22.094  1.00 19.52           O  
ATOM   4770  H   SER A 447     -68.108 -19.835 -24.796  1.00 19.52           H  
ATOM   4771  HA  SER A 447     -66.446 -20.289 -22.397  1.00 19.52           H  
ATOM   4772 1HB  SER A 447     -68.745 -21.010 -22.254  1.00 19.52           H  
ATOM   4773 2HB  SER A 447     -68.603 -21.955 -23.729  1.00 19.52           H  
ATOM   4774  HG  SER A 447     -68.383 -23.022 -21.605  1.00 19.52           H  
ATOM   4775  N   THR A 448     -64.951 -22.137 -23.180  1.00 19.64           N  
ATOM   4776  CA  THR A 448     -63.917 -23.043 -23.658  1.00 19.64           C  
ATOM   4777  C   THR A 448     -64.332 -24.508 -23.502  1.00 19.64           C  
ATOM   4778  O   THR A 448     -63.601 -25.418 -23.894  1.00 19.64           O  
ATOM   4779  CB  THR A 448     -62.599 -22.768 -22.917  1.00 19.64           C  
ATOM   4780  OG1 THR A 448     -62.781 -22.966 -21.506  1.00 19.64           O  
ATOM   4781  CG2 THR A 448     -62.153 -21.344 -23.178  1.00 19.64           C  
ATOM   4782  H   THR A 448     -64.993 -21.925 -22.193  1.00 19.64           H  
ATOM   4783  HA  THR A 448     -63.756 -22.854 -24.719  1.00 19.64           H  
ATOM   4784  HB  THR A 448     -61.843 -23.449 -23.266  1.00 19.64           H  
ATOM   4785  HG1 THR A 448     -63.024 -23.882 -21.335  1.00 19.64           H  
ATOM   4786 1HG2 THR A 448     -61.215 -21.155 -22.656  1.00 19.64           H  
ATOM   4787 2HG2 THR A 448     -62.011 -21.198 -24.247  1.00 19.64           H  
ATOM   4788 3HG2 THR A 448     -62.914 -20.653 -22.818  1.00 19.64           H  
ATOM   4789  N   GLY A 449     -65.529 -24.725 -22.942  1.00 19.80           N  
ATOM   4790  CA  GLY A 449     -66.099 -26.052 -22.673  1.00 19.80           C  
ATOM   4791  C   GLY A 449     -65.843 -27.122 -23.750  1.00 19.80           C  
ATOM   4792  O   GLY A 449     -65.220 -28.146 -23.450  1.00 19.80           O  
ATOM   4793  H   GLY A 449     -66.091 -23.918 -22.675  1.00 19.80           H  
ATOM   4794 1HA  GLY A 449     -65.686 -26.410 -21.730  1.00 19.80           H  
ATOM   4795 2HA  GLY A 449     -67.170 -25.955 -22.499  1.00 19.80           H  
ATOM   4796  N   PRO A 450     -66.274 -26.898 -25.014  1.00 19.98           N  
ATOM   4797  CA  PRO A 450     -66.181 -27.798 -26.162  1.00 19.98           C  
ATOM   4798  C   PRO A 450     -64.767 -28.266 -26.487  1.00 19.98           C  
ATOM   4799  O   PRO A 450     -64.593 -29.217 -27.244  1.00 19.98           O  
ATOM   4800  CB  PRO A 450     -66.746 -26.949 -27.306  1.00 19.98           C  
ATOM   4801  CG  PRO A 450     -67.662 -25.957 -26.633  1.00 19.98           C  
ATOM   4802  CD  PRO A 450     -66.974 -25.622 -25.340  1.00 19.98           C  
ATOM   4803  HA  PRO A 450     -66.829 -28.668 -25.982  1.00 19.98           H  
ATOM   4804 1HB  PRO A 450     -65.919 -26.462 -27.848  1.00 19.98           H  
ATOM   4805 2HB  PRO A 450     -67.268 -27.595 -28.030  1.00 19.98           H  
ATOM   4806 1HG  PRO A 450     -67.802 -25.073 -27.276  1.00 19.98           H  
ATOM   4807 2HG  PRO A 450     -68.655 -26.402 -26.482  1.00 19.98           H  
ATOM   4808 1HD  PRO A 450     -66.258 -24.810 -25.529  1.00 19.98           H  
ATOM   4809 2HD  PRO A 450     -67.724 -25.354 -24.592  1.00 19.98           H  
ATOM   4810  N   ARG A 451     -63.746 -27.591 -25.969  1.00 20.14           N  
ATOM   4811  CA  ARG A 451     -62.379 -27.996 -26.243  1.00 20.14           C  
ATOM   4812  C   ARG A 451     -62.045 -29.346 -25.590  1.00 20.14           C  
ATOM   4813  O   ARG A 451     -61.084 -30.014 -25.995  1.00 20.14           O  
ATOM   4814  CB  ARG A 451     -61.407 -26.951 -25.736  1.00 20.14           C  
ATOM   4815  CG  ARG A 451     -61.456 -25.628 -26.478  1.00 20.14           C  
ATOM   4816  CD  ARG A 451     -60.493 -24.662 -25.914  1.00 20.14           C  
ATOM   4817  NE  ARG A 451     -60.556 -23.372 -26.580  1.00 20.14           N  
ATOM   4818  CZ  ARG A 451     -59.901 -22.270 -26.170  1.00 20.14           C  
ATOM   4819  NH1 ARG A 451     -59.146 -22.316 -25.096  1.00 20.14           N  
ATOM   4820  NH2 ARG A 451     -60.019 -21.141 -26.845  1.00 20.14           N  
ATOM   4821  H   ARG A 451     -63.886 -26.809 -25.330  1.00 20.14           H  
ATOM   4822  HA  ARG A 451     -62.260 -28.091 -27.322  1.00 20.14           H  
ATOM   4823 1HB  ARG A 451     -61.607 -26.754 -24.685  1.00 20.14           H  
ATOM   4824 2HB  ARG A 451     -60.392 -27.335 -25.808  1.00 20.14           H  
ATOM   4825 1HG  ARG A 451     -61.227 -25.784 -27.531  1.00 20.14           H  
ATOM   4826 2HG  ARG A 451     -62.461 -25.204 -26.378  1.00 20.14           H  
ATOM   4827 1HD  ARG A 451     -60.704 -24.520 -24.865  1.00 20.14           H  
ATOM   4828 2HD  ARG A 451     -59.486 -25.053 -26.025  1.00 20.14           H  
ATOM   4829  HE  ARG A 451     -61.128 -23.300 -27.410  1.00 20.14           H  
ATOM   4830 1HH1 ARG A 451     -59.059 -23.178 -24.577  1.00 20.14           H  
ATOM   4831 2HH1 ARG A 451     -58.655 -21.488 -24.789  1.00 20.14           H  
ATOM   4832 1HH2 ARG A 451     -60.600 -21.105 -27.672  1.00 20.14           H  
ATOM   4833 2HH2 ARG A 451     -59.527 -20.315 -26.538  1.00 20.14           H  
ATOM   4834  N   GLY A 452     -62.819 -29.738 -24.564  1.00 20.25           N  
ATOM   4835  CA  GLY A 452     -62.570 -30.977 -23.821  1.00 20.25           C  
ATOM   4836  C   GLY A 452     -62.703 -32.237 -24.682  1.00 20.25           C  
ATOM   4837  O   GLY A 452     -63.517 -32.306 -25.611  1.00 20.25           O  
ATOM   4838  H   GLY A 452     -63.610 -29.150 -24.284  1.00 20.25           H  
ATOM   4839 1HA  GLY A 452     -61.573 -30.941 -23.385  1.00 20.25           H  
ATOM   4840 2HA  GLY A 452     -63.271 -31.034 -22.989  1.00 20.25           H  
ATOM   4841  N   GLN A 453     -61.966 -33.283 -24.295  1.00 20.26           N  
ATOM   4842  CA  GLN A 453     -61.946 -34.560 -25.019  1.00 20.26           C  
ATOM   4843  C   GLN A 453     -63.302 -35.264 -25.050  1.00 20.26           C  
ATOM   4844  O   GLN A 453     -63.554 -36.109 -25.919  1.00 20.26           O  
ATOM   4845  CB  GLN A 453     -60.895 -35.486 -24.392  1.00 20.26           C  
ATOM   4846  CG  GLN A 453     -61.233 -36.023 -22.984  1.00 20.26           C  
ATOM   4847  CD  GLN A 453     -60.886 -35.062 -21.848  1.00 20.26           C  
ATOM   4848  OE1 GLN A 453     -60.935 -33.834 -21.997  1.00 20.26           O  
ATOM   4849  NE2 GLN A 453     -60.550 -35.629 -20.694  1.00 20.26           N  
ATOM   4850  H   GLN A 453     -61.346 -33.175 -23.502  1.00 20.26           H  
ATOM   4851  HA  GLN A 453     -61.651 -34.356 -26.049  1.00 20.26           H  
ATOM   4852 1HB  GLN A 453     -60.738 -36.344 -25.042  1.00 20.26           H  
ATOM   4853 2HB  GLN A 453     -59.950 -34.961 -24.327  1.00 20.26           H  
ATOM   4854 1HG  GLN A 453     -62.279 -36.271 -22.916  1.00 20.26           H  
ATOM   4855 2HG  GLN A 453     -60.642 -36.926 -22.831  1.00 20.26           H  
ATOM   4856 1HE2 GLN A 453     -60.314 -35.060 -19.903  1.00 20.26           H  
ATOM   4857 2HE2 GLN A 453     -60.546 -36.626 -20.613  1.00 20.26           H  
ATOM   4858  N   GLY A 454     -64.178 -34.891 -24.115  1.00 20.18           N  
ATOM   4859  CA  GLY A 454     -65.511 -35.452 -24.010  1.00 20.18           C  
ATOM   4860  C   GLY A 454     -66.320 -35.223 -25.280  1.00 20.18           C  
ATOM   4861  O   GLY A 454     -67.163 -36.050 -25.632  1.00 20.18           O  
ATOM   4862  H   GLY A 454     -63.889 -34.187 -23.453  1.00 20.18           H  
ATOM   4863 1HA  GLY A 454     -65.440 -36.520 -23.808  1.00 20.18           H  
ATOM   4864 2HA  GLY A 454     -66.025 -34.998 -23.162  1.00 20.18           H  
ATOM   4865  N   ASP A 455     -66.074 -34.101 -25.975  1.00 20.00           N  
ATOM   4866  CA  ASP A 455     -66.822 -33.813 -27.193  1.00 20.00           C  
ATOM   4867  C   ASP A 455     -66.368 -34.759 -28.290  1.00 20.00           C  
ATOM   4868  O   ASP A 455     -67.172 -35.243 -29.087  1.00 20.00           O  
ATOM   4869  CB  ASP A 455     -66.668 -32.357 -27.638  1.00 20.00           C  
ATOM   4870  CG  ASP A 455     -67.682 -31.992 -28.737  1.00 20.00           C  
ATOM   4871  OD1 ASP A 455     -68.874 -32.046 -28.456  1.00 20.00           O  
ATOM   4872  OD2 ASP A 455     -67.279 -31.672 -29.836  1.00 20.00           O  
ATOM   4873  H   ASP A 455     -65.337 -33.459 -25.677  1.00 20.00           H  
ATOM   4874  HA  ASP A 455     -67.878 -33.994 -27.000  1.00 20.00           H  
ATOM   4875 1HB  ASP A 455     -66.803 -31.688 -26.784  1.00 20.00           H  
ATOM   4876 2HB  ASP A 455     -65.653 -32.192 -28.014  1.00 20.00           H  
ATOM   4877  N   GLY A 456     -65.066 -35.037 -28.328  1.00 19.73           N  
ATOM   4878  CA  GLY A 456     -64.514 -35.949 -29.317  1.00 19.73           C  
ATOM   4879  C   GLY A 456     -65.193 -37.298 -29.136  1.00 19.73           C  
ATOM   4880  O   GLY A 456     -65.708 -37.888 -30.092  1.00 19.73           O  
ATOM   4881  H   GLY A 456     -64.454 -34.619 -27.639  1.00 19.73           H  
ATOM   4882 1HA  GLY A 456     -64.691 -35.565 -30.322  1.00 19.73           H  
ATOM   4883 2HA  GLY A 456     -63.438 -36.045 -29.172  1.00 19.73           H  
ATOM   4884  N   GLY A 457     -65.208 -37.762 -27.884  1.00 19.40           N  
ATOM   4885  CA  GLY A 457     -65.836 -39.022 -27.514  1.00 19.40           C  
ATOM   4886  C   GLY A 457     -67.295 -39.046 -27.959  1.00 19.40           C  
ATOM   4887  O   GLY A 457     -67.730 -39.986 -28.631  1.00 19.40           O  
ATOM   4888  H   GLY A 457     -64.751 -37.203 -27.160  1.00 19.40           H  
ATOM   4889 1HA  GLY A 457     -65.294 -39.850 -27.969  1.00 19.40           H  
ATOM   4890 2HA  GLY A 457     -65.778 -39.145 -26.433  1.00 19.40           H  
ATOM   4891  N   ARG A 458     -68.046 -38.005 -27.585  1.00 19.04           N  
ATOM   4892  CA  ARG A 458     -69.457 -37.885 -27.925  1.00 19.04           C  
ATOM   4893  C   ARG A 458     -69.694 -38.021 -29.424  1.00 19.04           C  
ATOM   4894  O   ARG A 458     -70.540 -38.814 -29.856  1.00 19.04           O  
ATOM   4895  CB  ARG A 458     -69.975 -36.526 -27.461  1.00 19.04           C  
ATOM   4896  CG  ARG A 458     -71.456 -36.249 -27.672  1.00 19.04           C  
ATOM   4897  CD  ARG A 458     -71.803 -34.835 -27.287  1.00 19.04           C  
ATOM   4898  NE  ARG A 458     -71.248 -33.823 -28.205  1.00 19.04           N  
ATOM   4899  CZ  ARG A 458     -71.803 -33.459 -29.376  1.00 19.04           C  
ATOM   4900  NH1 ARG A 458     -72.929 -34.006 -29.791  1.00 19.04           N  
ATOM   4901  NH2 ARG A 458     -71.206 -32.533 -30.090  1.00 19.04           N  
ATOM   4902  H   ARG A 458     -67.625 -37.265 -27.024  1.00 19.04           H  
ATOM   4903  HA  ARG A 458     -70.004 -38.673 -27.409  1.00 19.04           H  
ATOM   4904 1HB  ARG A 458     -69.761 -36.403 -26.401  1.00 19.04           H  
ATOM   4905 2HB  ARG A 458     -69.433 -35.742 -27.984  1.00 19.04           H  
ATOM   4906 1HG  ARG A 458     -71.702 -36.389 -28.725  1.00 19.04           H  
ATOM   4907 2HG  ARG A 458     -72.050 -36.931 -27.063  1.00 19.04           H  
ATOM   4908 1HD  ARG A 458     -72.886 -34.720 -27.274  1.00 19.04           H  
ATOM   4909 2HD  ARG A 458     -71.408 -34.633 -26.292  1.00 19.04           H  
ATOM   4910  HE  ARG A 458     -70.362 -33.341 -27.961  1.00 19.04           H  
ATOM   4911 1HH1 ARG A 458     -73.381 -34.714 -29.231  1.00 19.04           H  
ATOM   4912 2HH1 ARG A 458     -73.337 -33.717 -30.667  1.00 19.04           H  
ATOM   4913 1HH2 ARG A 458     -70.325 -32.129 -29.717  1.00 19.04           H  
ATOM   4914 2HH2 ARG A 458     -71.598 -32.225 -30.960  1.00 19.04           H  
ATOM   4915  N   ARG A 459     -68.939 -37.267 -30.221  1.00 18.65           N  
ATOM   4916  CA  ARG A 459     -69.095 -37.295 -31.667  1.00 18.65           C  
ATOM   4917  C   ARG A 459     -68.788 -38.662 -32.266  1.00 18.65           C  
ATOM   4918  O   ARG A 459     -69.522 -39.129 -33.150  1.00 18.65           O  
ATOM   4919  CB  ARG A 459     -68.192 -36.246 -32.289  1.00 18.65           C  
ATOM   4920  CG  ARG A 459     -68.657 -34.808 -32.068  1.00 18.65           C  
ATOM   4921  CD  ARG A 459     -67.703 -33.827 -32.621  1.00 18.65           C  
ATOM   4922  NE  ARG A 459     -68.138 -32.454 -32.380  1.00 18.65           N  
ATOM   4923  CZ  ARG A 459     -68.950 -31.745 -33.190  1.00 18.65           C  
ATOM   4924  NH1 ARG A 459     -69.401 -32.280 -34.309  1.00 18.65           N  
ATOM   4925  NH2 ARG A 459     -69.295 -30.509 -32.867  1.00 18.65           N  
ATOM   4926  H   ARG A 459     -68.246 -36.636 -29.811  1.00 18.65           H  
ATOM   4927  HA  ARG A 459     -70.128 -37.040 -31.899  1.00 18.65           H  
ATOM   4928 1HB  ARG A 459     -67.193 -36.337 -31.857  1.00 18.65           H  
ATOM   4929 2HB  ARG A 459     -68.102 -36.424 -33.362  1.00 18.65           H  
ATOM   4930 1HG  ARG A 459     -69.623 -34.657 -32.541  1.00 18.65           H  
ATOM   4931 2HG  ARG A 459     -68.749 -34.618 -30.994  1.00 18.65           H  
ATOM   4932 1HD  ARG A 459     -66.737 -33.962 -32.130  1.00 18.65           H  
ATOM   4933 2HD  ARG A 459     -67.594 -33.974 -33.693  1.00 18.65           H  
ATOM   4934  HE  ARG A 459     -67.822 -32.011 -31.502  1.00 18.65           H  
ATOM   4935 1HH1 ARG A 459     -69.138 -33.222 -34.558  1.00 18.65           H  
ATOM   4936 2HH1 ARG A 459     -70.008 -31.747 -34.915  1.00 18.65           H  
ATOM   4937 1HH2 ARG A 459     -68.946 -30.090 -32.010  1.00 18.65           H  
ATOM   4938 2HH2 ARG A 459     -69.899 -29.980 -33.474  1.00 18.65           H  
ATOM   4939  N   LYS A 460     -67.752 -39.330 -31.751  1.00 18.24           N  
ATOM   4940  CA  LYS A 460     -67.369 -40.636 -32.269  1.00 18.24           C  
ATOM   4941  C   LYS A 460     -68.479 -41.638 -31.964  1.00 18.24           C  
ATOM   4942  O   LYS A 460     -68.894 -42.410 -32.840  1.00 18.24           O  
ATOM   4943  CB  LYS A 460     -66.019 -41.055 -31.682  1.00 18.24           C  
ATOM   4944  CG  LYS A 460     -65.412 -42.352 -32.240  1.00 18.24           C  
ATOM   4945  CD  LYS A 460     -64.007 -42.566 -31.651  1.00 18.24           C  
ATOM   4946  CE  LYS A 460     -63.304 -43.814 -32.198  1.00 18.24           C  
ATOM   4947  NZ  LYS A 460     -61.957 -43.988 -31.565  1.00 18.24           N  
ATOM   4948  H   LYS A 460     -67.184 -38.898 -31.018  1.00 18.24           H  
ATOM   4949  HA  LYS A 460     -67.265 -40.567 -33.351  1.00 18.24           H  
ATOM   4950 1HB  LYS A 460     -65.301 -40.252 -31.858  1.00 18.24           H  
ATOM   4951 2HB  LYS A 460     -66.120 -41.160 -30.601  1.00 18.24           H  
ATOM   4952 1HG  LYS A 460     -66.050 -43.198 -31.988  1.00 18.24           H  
ATOM   4953 2HG  LYS A 460     -65.337 -42.284 -33.331  1.00 18.24           H  
ATOM   4954 1HD  LYS A 460     -63.385 -41.697 -31.892  1.00 18.24           H  
ATOM   4955 2HD  LYS A 460     -64.075 -42.645 -30.564  1.00 18.24           H  
ATOM   4956 1HE  LYS A 460     -63.910 -44.695 -32.002  1.00 18.24           H  
ATOM   4957 2HE  LYS A 460     -63.174 -43.705 -33.275  1.00 18.24           H  
ATOM   4958 1HZ  LYS A 460     -61.447 -44.819 -31.927  1.00 18.24           H  
ATOM   4959 2HZ  LYS A 460     -61.379 -43.163 -31.753  1.00 18.24           H  
ATOM   4960 3HZ  LYS A 460     -62.058 -44.088 -30.573  1.00 18.24           H  
ATOM   4961  N   LYS A 461     -69.005 -41.595 -30.732  1.00 17.82           N  
ATOM   4962  CA  LYS A 461     -70.094 -42.486 -30.353  1.00 17.82           C  
ATOM   4963  C   LYS A 461     -71.306 -42.194 -31.219  1.00 17.82           C  
ATOM   4964  O   LYS A 461     -72.013 -43.114 -31.629  1.00 17.82           O  
ATOM   4965  CB  LYS A 461     -70.439 -42.340 -28.876  1.00 17.82           C  
ATOM   4966  CG  LYS A 461     -69.384 -42.903 -27.932  1.00 17.82           C  
ATOM   4967  CD  LYS A 461     -69.775 -42.704 -26.477  1.00 17.82           C  
ATOM   4968  CE  LYS A 461     -68.714 -43.262 -25.540  1.00 17.82           C  
ATOM   4969  NZ  LYS A 461     -69.072 -43.060 -24.106  1.00 17.82           N  
ATOM   4970  H   LYS A 461     -68.631 -40.939 -30.043  1.00 17.82           H  
ATOM   4971  HA  LYS A 461     -69.784 -43.514 -30.537  1.00 17.82           H  
ATOM   4972 1HB  LYS A 461     -70.562 -41.281 -28.641  1.00 17.82           H  
ATOM   4973 2HB  LYS A 461     -71.381 -42.837 -28.670  1.00 17.82           H  
ATOM   4974 1HG  LYS A 461     -69.257 -43.967 -28.126  1.00 17.82           H  
ATOM   4975 2HG  LYS A 461     -68.434 -42.403 -28.119  1.00 17.82           H  
ATOM   4976 1HD  LYS A 461     -69.894 -41.636 -26.283  1.00 17.82           H  
ATOM   4977 2HD  LYS A 461     -70.725 -43.201 -26.282  1.00 17.82           H  
ATOM   4978 1HE  LYS A 461     -68.596 -44.328 -25.729  1.00 17.82           H  
ATOM   4979 2HE  LYS A 461     -67.766 -42.761 -25.741  1.00 17.82           H  
ATOM   4980 1HZ  LYS A 461     -68.344 -43.442 -23.520  1.00 17.82           H  
ATOM   4981 2HZ  LYS A 461     -69.172 -42.073 -23.918  1.00 17.82           H  
ATOM   4982 3HZ  LYS A 461     -69.944 -43.530 -23.908  1.00 17.82           H  
ATOM   4983  N   GLY A 462     -71.519 -40.918 -31.537  1.00 17.34           N  
ATOM   4984  CA  GLY A 462     -72.606 -40.492 -32.395  1.00 17.34           C  
ATOM   4985  C   GLY A 462     -72.522 -41.224 -33.727  1.00 17.34           C  
ATOM   4986  O   GLY A 462     -73.510 -41.813 -34.177  1.00 17.34           O  
ATOM   4987  H   GLY A 462     -70.916 -40.199 -31.140  1.00 17.34           H  
ATOM   4988 1HA  GLY A 462     -73.562 -40.694 -31.912  1.00 17.34           H  
ATOM   4989 2HA  GLY A 462     -72.533 -39.416 -32.556  1.00 17.34           H  
ATOM   4990  N   GLY A 463     -71.341 -41.187 -34.361  1.00 16.75           N  
ATOM   4991  CA  GLY A 463     -71.142 -41.860 -35.644  1.00 16.75           C  
ATOM   4992  C   GLY A 463     -71.461 -43.355 -35.530  1.00 16.75           C  
ATOM   4993  O   GLY A 463     -72.129 -43.926 -36.401  1.00 16.75           O  
ATOM   4994  H   GLY A 463     -70.573 -40.661 -33.932  1.00 16.75           H  
ATOM   4995 1HA  GLY A 463     -71.769 -41.397 -36.406  1.00 16.75           H  
ATOM   4996 2HA  GLY A 463     -70.106 -41.728 -35.957  1.00 16.75           H  
ATOM   4997  N   TRP A 464     -71.038 -43.971 -34.422  1.00 15.96           N  
ATOM   4998  CA  TRP A 464     -71.301 -45.389 -34.173  1.00 15.96           C  
ATOM   4999  C   TRP A 464     -72.807 -45.664 -34.083  1.00 15.96           C  
ATOM   5000  O   TRP A 464     -73.321 -46.591 -34.725  1.00 15.96           O  
ATOM   5001  CB  TRP A 464     -70.573 -45.841 -32.903  1.00 15.96           C  
ATOM   5002  CG  TRP A 464     -70.789 -47.267 -32.529  1.00 15.96           C  
ATOM   5003  CD1 TRP A 464     -70.111 -48.343 -33.017  1.00 15.96           C  
ATOM   5004  CD2 TRP A 464     -71.723 -47.790 -31.551  1.00 15.96           C  
ATOM   5005  NE1 TRP A 464     -70.569 -49.502 -32.424  1.00 15.96           N  
ATOM   5006  CE2 TRP A 464     -71.551 -49.180 -31.525  1.00 15.96           C  
ATOM   5007  CE3 TRP A 464     -72.669 -47.202 -30.704  1.00 15.96           C  
ATOM   5008  CZ2 TRP A 464     -72.295 -49.993 -30.691  1.00 15.96           C  
ATOM   5009  CZ3 TRP A 464     -73.407 -48.028 -29.868  1.00 15.96           C  
ATOM   5010  CH2 TRP A 464     -73.227 -49.380 -29.862  1.00 15.96           C  
ATOM   5011  H   TRP A 464     -70.482 -43.439 -33.747  1.00 15.96           H  
ATOM   5012  HA  TRP A 464     -70.896 -45.961 -35.008  1.00 15.96           H  
ATOM   5013 1HB  TRP A 464     -69.499 -45.676 -33.033  1.00 15.96           H  
ATOM   5014 2HB  TRP A 464     -70.888 -45.234 -32.071  1.00 15.96           H  
ATOM   5015  HD1 TRP A 464     -69.320 -48.286 -33.774  1.00 15.96           H  
ATOM   5016  HE1 TRP A 464     -70.229 -50.432 -32.619  1.00 15.96           H  
ATOM   5017  HE3 TRP A 464     -72.820 -46.120 -30.699  1.00 15.96           H  
ATOM   5018  HZ2 TRP A 464     -72.162 -51.075 -30.669  1.00 15.96           H  
ATOM   5019  HZ3 TRP A 464     -74.129 -47.580 -29.212  1.00 15.96           H  
ATOM   5020  HH2 TRP A 464     -73.829 -49.991 -29.189  1.00 15.96           H  
ATOM   5021  N   PHE A 465     -73.523 -44.837 -33.315  1.00 14.91           N  
ATOM   5022  CA  PHE A 465     -74.967 -44.993 -33.166  1.00 14.91           C  
ATOM   5023  C   PHE A 465     -75.655 -44.807 -34.508  1.00 14.91           C  
ATOM   5024  O   PHE A 465     -76.618 -45.507 -34.822  1.00 14.91           O  
ATOM   5025  CB  PHE A 465     -75.538 -43.980 -32.168  1.00 14.91           C  
ATOM   5026  CG  PHE A 465     -75.361 -44.325 -30.707  1.00 14.91           C  
ATOM   5027  CD1 PHE A 465     -74.525 -43.583 -29.891  1.00 14.91           C  
ATOM   5028  CD2 PHE A 465     -76.069 -45.375 -30.144  1.00 14.91           C  
ATOM   5029  CE1 PHE A 465     -74.381 -43.889 -28.552  1.00 14.91           C  
ATOM   5030  CE2 PHE A 465     -75.939 -45.678 -28.802  1.00 14.91           C  
ATOM   5031  CZ  PHE A 465     -75.089 -44.937 -28.006  1.00 14.91           C  
ATOM   5032  H   PHE A 465     -73.043 -44.091 -32.812  1.00 14.91           H  
ATOM   5033  HA  PHE A 465     -75.171 -46.000 -32.805  1.00 14.91           H  
ATOM   5034 1HB  PHE A 465     -75.059 -43.015 -32.343  1.00 14.91           H  
ATOM   5035 2HB  PHE A 465     -76.600 -43.849 -32.359  1.00 14.91           H  
ATOM   5036  HD1 PHE A 465     -73.979 -42.749 -30.316  1.00 14.91           H  
ATOM   5037  HD2 PHE A 465     -76.738 -45.961 -30.773  1.00 14.91           H  
ATOM   5038  HE1 PHE A 465     -73.714 -43.298 -27.927  1.00 14.91           H  
ATOM   5039  HE2 PHE A 465     -76.504 -46.505 -28.373  1.00 14.91           H  
ATOM   5040  HZ  PHE A 465     -74.983 -45.178 -26.949  1.00 14.91           H  
ATOM   5041  N   GLY A 466     -75.141 -43.873 -35.309  1.00 13.63           N  
ATOM   5042  CA  GLY A 466     -75.649 -43.586 -36.640  1.00 13.63           C  
ATOM   5043  C   GLY A 466     -75.596 -44.831 -37.517  1.00 13.63           C  
ATOM   5044  O   GLY A 466     -76.593 -45.204 -38.137  1.00 13.63           O  
ATOM   5045  H   GLY A 466     -74.362 -43.313 -34.966  1.00 13.63           H  
ATOM   5046 1HA  GLY A 466     -76.671 -43.219 -36.574  1.00 13.63           H  
ATOM   5047 2HA  GLY A 466     -75.043 -42.798 -37.087  1.00 13.63           H  
ATOM   5048  N   LYS A 467     -74.424 -45.477 -37.570  1.00 12.26           N  
ATOM   5049  CA  LYS A 467     -74.243 -46.684 -38.381  1.00 12.26           C  
ATOM   5050  C   LYS A 467     -75.222 -47.782 -37.933  1.00 12.26           C  
ATOM   5051  O   LYS A 467     -75.813 -48.503 -38.755  1.00 12.26           O  
ATOM   5052  CB  LYS A 467     -72.790 -47.156 -38.279  1.00 12.26           C  
ATOM   5053  CG  LYS A 467     -71.794 -46.273 -39.054  1.00 12.26           C  
ATOM   5054  CD  LYS A 467     -70.323 -46.606 -38.716  1.00 12.26           C  
ATOM   5055  CE  LYS A 467     -69.879 -47.971 -39.244  1.00 12.26           C  
ATOM   5056  NZ  LYS A 467     -68.418 -48.211 -38.987  1.00 12.26           N  
ATOM   5057  H   LYS A 467     -73.635 -45.099 -37.040  1.00 12.26           H  
ATOM   5058  HA  LYS A 467     -74.443 -46.442 -39.421  1.00 12.26           H  
ATOM   5059 1HB  LYS A 467     -72.484 -47.159 -37.228  1.00 12.26           H  
ATOM   5060 2HB  LYS A 467     -72.710 -48.176 -38.651  1.00 12.26           H  
ATOM   5061 1HG  LYS A 467     -71.946 -46.415 -40.128  1.00 12.26           H  
ATOM   5062 2HG  LYS A 467     -71.981 -45.223 -38.818  1.00 12.26           H  
ATOM   5063 1HD  LYS A 467     -69.670 -45.846 -39.148  1.00 12.26           H  
ATOM   5064 2HD  LYS A 467     -70.181 -46.591 -37.630  1.00 12.26           H  
ATOM   5065 1HE  LYS A 467     -70.457 -48.751 -38.754  1.00 12.26           H  
ATOM   5066 2HE  LYS A 467     -70.059 -48.015 -40.321  1.00 12.26           H  
ATOM   5067 1HZ  LYS A 467     -68.141 -49.101 -39.345  1.00 12.26           H  
ATOM   5068 2HZ  LYS A 467     -67.874 -47.476 -39.448  1.00 12.26           H  
ATOM   5069 3HZ  LYS A 467     -68.209 -48.164 -37.985  1.00 12.26           H  
ATOM   5070  N   HIS A 468     -75.446 -47.870 -36.624  1.00 10.93           N  
ATOM   5071  CA  HIS A 468     -76.398 -48.824 -36.083  1.00 10.93           C  
ATOM   5072  C   HIS A 468     -76.109 -50.226 -36.644  1.00 10.93           C  
ATOM   5073  O   HIS A 468     -74.953 -50.653 -36.686  1.00 10.93           O  
ATOM   5074  CB  HIS A 468     -77.830 -48.300 -36.400  1.00 10.93           C  
ATOM   5075  CG  HIS A 468     -79.001 -49.040 -35.788  1.00 10.93           C  
ATOM   5076  ND1 HIS A 468     -79.746 -49.968 -36.492  1.00 10.93           N  
ATOM   5077  CD2 HIS A 468     -79.540 -48.990 -34.548  1.00 10.93           C  
ATOM   5078  CE1 HIS A 468     -80.696 -50.458 -35.705  1.00 10.93           C  
ATOM   5079  NE2 HIS A 468     -80.592 -49.879 -34.524  1.00 10.93           N  
ATOM   5080  H   HIS A 468     -74.922 -47.269 -35.982  1.00 10.93           H  
ATOM   5081  HA  HIS A 468     -76.289 -48.866 -35.000  1.00 10.93           H  
ATOM   5082 1HB  HIS A 468     -77.898 -47.261 -36.083  1.00 10.93           H  
ATOM   5083 2HB  HIS A 468     -77.980 -48.296 -37.478  1.00 10.93           H  
ATOM   5084  HD2 HIS A 468     -79.202 -48.362 -33.724  1.00 10.93           H  
ATOM   5085  HE1 HIS A 468     -81.434 -51.207 -35.987  1.00 10.93           H  
ATOM   5086  HE2 HIS A 468     -81.185 -50.055 -33.724  1.00 10.93           H  
ATOM   5087  N   ARG A 469     -77.148 -50.960 -37.046  1.00  9.81           N  
ATOM   5088  CA  ARG A 469     -77.002 -52.311 -37.574  1.00  9.81           C  
ATOM   5089  C   ARG A 469     -77.322 -52.369 -39.079  1.00  9.81           C  
ATOM   5090  O   ARG A 469     -76.942 -53.321 -39.781  1.00  9.81           O  
ATOM   5091  CB  ARG A 469     -77.934 -53.238 -36.793  1.00  9.81           C  
ATOM   5092  CG  ARG A 469     -77.571 -53.344 -35.299  1.00  9.81           C  
ATOM   5093  CD  ARG A 469     -78.593 -54.078 -34.456  1.00  9.81           C  
ATOM   5094  NE  ARG A 469     -78.678 -55.515 -34.725  1.00  9.81           N  
ATOM   5095  CZ  ARG A 469     -79.601 -56.333 -34.156  1.00  9.81           C  
ATOM   5096  NH1 ARG A 469     -80.482 -55.828 -33.317  1.00  9.81           N  
ATOM   5097  NH2 ARG A 469     -79.636 -57.634 -34.422  1.00  9.81           N  
ATOM   5098  H   ARG A 469     -78.082 -50.587 -36.973  1.00  9.81           H  
ATOM   5099  HA  ARG A 469     -75.973 -52.636 -37.423  1.00  9.81           H  
ATOM   5100 1HB  ARG A 469     -78.960 -52.876 -36.865  1.00  9.81           H  
ATOM   5101 2HB  ARG A 469     -77.904 -54.237 -37.224  1.00  9.81           H  
ATOM   5102 1HG  ARG A 469     -76.614 -53.858 -35.200  1.00  9.81           H  
ATOM   5103 2HG  ARG A 469     -77.478 -52.336 -34.893  1.00  9.81           H  
ATOM   5104 1HD  ARG A 469     -78.338 -53.949 -33.404  1.00  9.81           H  
ATOM   5105 2HD  ARG A 469     -79.576 -53.643 -34.638  1.00  9.81           H  
ATOM   5106  HE  ARG A 469     -78.009 -55.924 -35.359  1.00  9.81           H  
ATOM   5107 1HH1 ARG A 469     -80.468 -54.842 -33.101  1.00  9.81           H  
ATOM   5108 2HH1 ARG A 469     -81.171 -56.429 -32.888  1.00  9.81           H  
ATOM   5109 1HH2 ARG A 469     -78.973 -58.084 -35.073  1.00  9.81           H  
ATOM   5110 2HH2 ARG A 469     -80.334 -58.213 -33.985  1.00  9.81           H  
ATOM   5111  N   GLY A 470     -78.058 -51.366 -39.568  1.00  8.98           N  
ATOM   5112  CA  GLY A 470     -78.503 -51.357 -40.963  1.00  8.98           C  
ATOM   5113  C   GLY A 470     -77.896 -50.281 -41.879  1.00  8.98           C  
ATOM   5114  O   GLY A 470     -77.956 -50.410 -43.108  1.00  8.98           O  
ATOM   5115  H   GLY A 470     -78.319 -50.604 -38.957  1.00  8.98           H  
ATOM   5116 1HA  GLY A 470     -78.313 -52.334 -41.401  1.00  8.98           H  
ATOM   5117 2HA  GLY A 470     -79.585 -51.234 -40.968  1.00  8.98           H  
ATOM   5118  N   GLN A 471     -77.283 -49.227 -41.332  1.00  8.38           N  
ATOM   5119  CA  GLN A 471     -76.841 -48.135 -42.201  1.00  8.38           C  
ATOM   5120  C   GLN A 471     -75.486 -48.344 -42.813  1.00  8.38           C  
ATOM   5121  O   GLN A 471     -74.528 -47.681 -42.438  1.00  8.38           O  
ATOM   5122  CB  GLN A 471     -76.871 -46.820 -41.442  1.00  8.38           C  
ATOM   5123  CG  GLN A 471     -78.232 -46.362 -41.078  1.00  8.38           C  
ATOM   5124  CD  GLN A 471     -78.842 -45.761 -42.281  1.00  8.38           C  
ATOM   5125  OE1 GLN A 471     -78.365 -44.696 -42.681  1.00  8.38           O  
ATOM   5126  NE2 GLN A 471     -79.790 -46.404 -42.918  1.00  8.38           N  
ATOM   5127  H   GLN A 471     -77.120 -49.139 -40.330  1.00  8.38           H  
ATOM   5128  HA  GLN A 471     -77.559 -48.056 -43.017  1.00  8.38           H  
ATOM   5129 1HB  GLN A 471     -76.318 -46.913 -40.540  1.00  8.38           H  
ATOM   5130 2HB  GLN A 471     -76.402 -46.061 -42.049  1.00  8.38           H  
ATOM   5131 1HG  GLN A 471     -78.835 -47.215 -40.757  1.00  8.38           H  
ATOM   5132 2HG  GLN A 471     -78.166 -45.613 -40.286  1.00  8.38           H  
ATOM   5133 1HE2 GLN A 471     -80.149 -46.027 -43.808  1.00  8.38           H  
ATOM   5134 2HE2 GLN A 471     -80.115 -47.299 -42.563  1.00  8.38           H  
ATOM   5135  N   GLY A 472     -75.451 -49.243 -43.787  1.00  7.93           N  
ATOM   5136  CA  GLY A 472     -74.247 -49.660 -44.508  1.00  7.93           C  
ATOM   5137  C   GLY A 472     -74.388 -49.387 -46.007  1.00  7.93           C  
ATOM   5138  O   GLY A 472     -73.822 -50.099 -46.835  1.00  7.93           O  
ATOM   5139  H   GLY A 472     -76.339 -49.710 -43.978  1.00  7.93           H  
ATOM   5140 1HA  GLY A 472     -73.380 -49.143 -44.108  1.00  7.93           H  
ATOM   5141 2HA  GLY A 472     -74.071 -50.712 -44.330  1.00  7.93           H  
ATOM   5142  N   GLY A 473     -75.158 -48.348 -46.338  1.00  7.48           N  
ATOM   5143  CA  GLY A 473     -75.481 -47.944 -47.711  1.00  7.48           C  
ATOM   5144  C   GLY A 473     -74.316 -47.657 -48.669  1.00  7.48           C  
ATOM   5145  O   GLY A 473     -74.477 -47.839 -49.873  1.00  7.48           O  
ATOM   5146  H   GLY A 473     -75.559 -47.818 -45.578  1.00  7.48           H  
ATOM   5147 1HA  GLY A 473     -76.105 -48.720 -48.149  1.00  7.48           H  
ATOM   5148 2HA  GLY A 473     -76.110 -47.060 -47.671  1.00  7.48           H  
ATOM   5149  N   SER A 474     -73.167 -47.175 -48.185  1.00  6.93           N  
ATOM   5150  CA  SER A 474     -72.065 -46.894 -49.119  1.00  6.93           C  
ATOM   5151  C   SER A 474     -70.691 -47.236 -48.561  1.00  6.93           C  
ATOM   5152  O   SER A 474     -70.129 -46.513 -47.741  1.00  6.93           O  
ATOM   5153  CB  SER A 474     -72.096 -45.436 -49.525  1.00  6.93           C  
ATOM   5154  OG  SER A 474     -71.033 -45.129 -50.392  1.00  6.93           O  
ATOM   5155  H   SER A 474     -73.051 -47.036 -47.190  1.00  6.93           H  
ATOM   5156  HA  SER A 474     -72.212 -47.503 -50.014  1.00  6.93           H  
ATOM   5157 1HB  SER A 474     -73.043 -45.225 -50.021  1.00  6.93           H  
ATOM   5158 2HB  SER A 474     -72.042 -44.808 -48.635  1.00  6.93           H  
ATOM   5159  HG  SER A 474     -71.045 -45.807 -51.094  1.00  6.93           H  
ATOM   5160  N   ASN A 475     -70.154 -48.337 -49.062  1.00  6.25           N  
ATOM   5161  CA  ASN A 475     -68.887 -48.925 -48.643  1.00  6.25           C  
ATOM   5162  C   ASN A 475     -68.413 -49.952 -49.675  1.00  6.25           C  
ATOM   5163  O   ASN A 475     -69.061 -50.991 -49.806  1.00  6.25           O  
ATOM   5164  CB  ASN A 475     -68.979 -49.516 -47.260  1.00  6.25           C  
ATOM   5165  CG  ASN A 475     -67.659 -50.136 -46.769  1.00  6.25           C  
ATOM   5166  OD1 ASN A 475     -66.854 -50.790 -47.493  1.00  6.25           O  
ATOM   5167  ND2 ASN A 475     -67.427 -49.923 -45.499  1.00  6.25           N  
ATOM   5168  H   ASN A 475     -70.696 -48.816 -49.769  1.00  6.25           H  
ATOM   5169  HA  ASN A 475     -68.174 -48.119 -48.554  1.00  6.25           H  
ATOM   5170 1HB  ASN A 475     -69.229 -48.720 -46.562  1.00  6.25           H  
ATOM   5171 2HB  ASN A 475     -69.789 -50.222 -47.214  1.00  6.25           H  
ATOM   5172 1HD2 ASN A 475     -66.597 -50.276 -45.069  1.00  6.25           H  
ATOM   5173 2HD2 ASN A 475     -68.109 -49.395 -44.939  1.00  6.25           H  
ATOM   5174  N   PRO A 476     -67.284 -49.747 -50.380  1.00  5.43           N  
ATOM   5175  CA  PRO A 476     -66.825 -50.563 -51.497  1.00  5.43           C  
ATOM   5176  C   PRO A 476     -66.925 -52.080 -51.274  1.00  5.43           C  
ATOM   5177  O   PRO A 476     -67.175 -52.810 -52.234  1.00  5.43           O  
ATOM   5178  CB  PRO A 476     -65.351 -50.142 -51.589  1.00  5.43           C  
ATOM   5179  CG  PRO A 476     -65.351 -48.700 -51.150  1.00  5.43           C  
ATOM   5180  CD  PRO A 476     -66.368 -48.628 -50.041  1.00  5.43           C  
ATOM   5181  HA  PRO A 476     -67.343 -50.257 -52.399  1.00  5.43           H  
ATOM   5182 1HB  PRO A 476     -64.727 -50.797 -50.965  1.00  5.43           H  
ATOM   5183 2HB  PRO A 476     -65.009 -50.263 -52.627  1.00  5.43           H  
ATOM   5184 1HG  PRO A 476     -64.338 -48.400 -50.824  1.00  5.43           H  
ATOM   5185 2HG  PRO A 476     -65.615 -48.050 -51.998  1.00  5.43           H  
ATOM   5186 1HD  PRO A 476     -65.902 -48.779 -49.055  1.00  5.43           H  
ATOM   5187 2HD  PRO A 476     -66.869 -47.653 -50.139  1.00  5.43           H  
ATOM   5188  N   LYS A 477     -66.791 -52.582 -50.049  1.00  4.57           N  
ATOM   5189  CA  LYS A 477     -66.889 -54.042 -49.893  1.00  4.57           C  
ATOM   5190  C   LYS A 477     -68.295 -54.564 -50.189  1.00  4.57           C  
ATOM   5191  O   LYS A 477     -68.495 -55.683 -50.680  1.00  4.57           O  
ATOM   5192  CB  LYS A 477     -66.480 -54.481 -48.493  1.00  4.57           C  
ATOM   5193  CG  LYS A 477     -65.002 -54.379 -48.230  1.00  4.57           C  
ATOM   5194  CD  LYS A 477     -64.644 -54.881 -46.841  1.00  4.57           C  
ATOM   5195  CE  LYS A 477     -63.140 -54.828 -46.632  1.00  4.57           C  
ATOM   5196  NZ  LYS A 477     -62.436 -55.787 -47.530  1.00  4.57           N  
ATOM   5197  H   LYS A 477     -66.643 -51.975 -49.235  1.00  4.57           H  
ATOM   5198  HA  LYS A 477     -66.207 -54.503 -50.605  1.00  4.57           H  
ATOM   5199 1HB  LYS A 477     -66.991 -53.862 -47.758  1.00  4.57           H  
ATOM   5200 2HB  LYS A 477     -66.794 -55.511 -48.328  1.00  4.57           H  
ATOM   5201 1HG  LYS A 477     -64.457 -54.962 -48.974  1.00  4.57           H  
ATOM   5202 2HG  LYS A 477     -64.696 -53.335 -48.319  1.00  4.57           H  
ATOM   5203 1HD  LYS A 477     -65.137 -54.261 -46.090  1.00  4.57           H  
ATOM   5204 2HD  LYS A 477     -64.988 -55.909 -46.723  1.00  4.57           H  
ATOM   5205 1HE  LYS A 477     -62.784 -53.821 -46.847  1.00  4.57           H  
ATOM   5206 2HE  LYS A 477     -62.901 -55.074 -45.598  1.00  4.57           H  
ATOM   5207 1HZ  LYS A 477     -61.427 -55.715 -47.380  1.00  4.57           H  
ATOM   5208 2HZ  LYS A 477     -62.735 -56.726 -47.340  1.00  4.57           H  
ATOM   5209 3HZ  LYS A 477     -62.634 -55.558 -48.489  1.00  4.57           H  
ATOM   5210  N   PHE A 478     -69.269 -53.746 -49.859  1.00  3.79           N  
ATOM   5211  CA  PHE A 478     -70.659 -54.116 -49.951  1.00  3.79           C  
ATOM   5212  C   PHE A 478     -71.124 -53.770 -51.342  1.00  3.79           C  
ATOM   5213  O   PHE A 478     -72.001 -54.431 -51.905  1.00  3.79           O  
ATOM   5214  CB  PHE A 478     -71.384 -53.303 -48.921  1.00  3.79           C  
ATOM   5215  CG  PHE A 478     -70.865 -53.577 -47.533  1.00  3.79           C  
ATOM   5216  CD1 PHE A 478     -69.747 -52.939 -47.091  1.00  3.79           C  
ATOM   5217  CD2 PHE A 478     -71.481 -54.396 -46.694  1.00  3.79           C  
ATOM   5218  CE1 PHE A 478     -69.255 -53.124 -45.820  1.00  3.79           C  
ATOM   5219  CE2 PHE A 478     -71.019 -54.590 -45.401  1.00  3.79           C  
ATOM   5220  CZ  PHE A 478     -69.901 -53.949 -44.971  1.00  3.79           C  
ATOM   5221  H   PHE A 478     -69.037 -52.812 -49.536  1.00  3.79           H  
ATOM   5222  HA  PHE A 478     -70.774 -55.184 -49.767  1.00  3.79           H  
ATOM   5223 1HB  PHE A 478     -71.263 -52.237 -49.133  1.00  3.79           H  
ATOM   5224 2HB  PHE A 478     -72.448 -53.530 -48.945  1.00  3.79           H  
ATOM   5225  HD1 PHE A 478     -69.238 -52.280 -47.774  1.00  3.79           H  
ATOM   5226  HD2 PHE A 478     -72.335 -54.909 -47.053  1.00  3.79           H  
ATOM   5227  HE1 PHE A 478     -68.357 -52.607 -45.499  1.00  3.79           H  
ATOM   5228  HE2 PHE A 478     -71.535 -55.272 -44.726  1.00  3.79           H  
ATOM   5229  HZ  PHE A 478     -69.527 -54.106 -43.962  1.00  3.79           H  
ATOM   5230  N   GLU A 479     -70.490 -52.741 -51.909  1.00  3.16           N  
ATOM   5231  CA  GLU A 479     -70.783 -52.327 -53.272  1.00  3.16           C  
ATOM   5232  C   GLU A 479     -70.340 -53.441 -54.217  1.00  3.16           C  
ATOM   5233  O   GLU A 479     -71.029 -53.740 -55.189  1.00  3.16           O  
ATOM   5234  CB  GLU A 479     -70.086 -51.015 -53.622  1.00  3.16           C  
ATOM   5235  CG  GLU A 479     -70.615 -49.793 -52.859  1.00  3.16           C  
ATOM   5236  CD  GLU A 479     -69.865 -48.509 -53.170  1.00  3.16           C  
ATOM   5237  OE1 GLU A 479     -68.868 -48.564 -53.852  1.00  3.16           O  
ATOM   5238  OE2 GLU A 479     -70.304 -47.472 -52.719  1.00  3.16           O  
ATOM   5239  H   GLU A 479     -69.800 -52.230 -51.356  1.00  3.16           H  
ATOM   5240  HA  GLU A 479     -71.858 -52.187 -53.376  1.00  3.16           H  
ATOM   5241 1HB  GLU A 479     -69.038 -51.122 -53.442  1.00  3.16           H  
ATOM   5242 2HB  GLU A 479     -70.207 -50.820 -54.685  1.00  3.16           H  
ATOM   5243 1HG  GLU A 479     -71.666 -49.655 -53.103  1.00  3.16           H  
ATOM   5244 2HG  GLU A 479     -70.547 -49.997 -51.794  1.00  3.16           H  
ATOM   5245  N   ASN A 480     -69.211 -54.101 -53.898  1.00  2.66           N  
ATOM   5246  CA  ASN A 480     -68.715 -55.203 -54.720  1.00  2.66           C  
ATOM   5247  C   ASN A 480     -69.773 -56.294 -54.769  1.00  2.66           C  
ATOM   5248  O   ASN A 480     -70.095 -56.820 -55.840  1.00  2.66           O  
ATOM   5249  CB  ASN A 480     -67.469 -55.811 -54.098  1.00  2.66           C  
ATOM   5250  CG  ASN A 480     -66.241 -54.970 -54.142  1.00  2.66           C  
ATOM   5251  OD1 ASN A 480     -66.053 -54.033 -54.939  1.00  2.66           O  
ATOM   5252  ND2 ASN A 480     -65.375 -55.286 -53.218  1.00  2.66           N  
ATOM   5253  H   ASN A 480     -68.655 -53.787 -53.103  1.00  2.66           H  
ATOM   5254  HA  ASN A 480     -68.524 -54.851 -55.733  1.00  2.66           H  
ATOM   5255 1HB  ASN A 480     -67.676 -56.041 -53.056  1.00  2.66           H  
ATOM   5256 2HB  ASN A 480     -67.254 -56.753 -54.592  1.00  2.66           H  
ATOM   5257 1HD2 ASN A 480     -64.534 -54.746 -53.098  1.00  2.66           H  
ATOM   5258 2HD2 ASN A 480     -65.576 -56.029 -52.585  1.00  2.66           H  
ATOM   5259  N   ILE A 481     -70.350 -56.603 -53.604  1.00  2.30           N  
ATOM   5260  CA  ILE A 481     -71.403 -57.600 -53.538  1.00  2.30           C  
ATOM   5261  C   ILE A 481     -72.644 -57.149 -54.267  1.00  2.30           C  
ATOM   5262  O   ILE A 481     -73.249 -57.935 -54.995  1.00  2.30           O  
ATOM   5263  CB  ILE A 481     -71.770 -57.959 -52.106  1.00  2.30           C  
ATOM   5264  CG1 ILE A 481     -70.650 -58.676 -51.487  1.00  2.30           C  
ATOM   5265  CG2 ILE A 481     -73.055 -58.782 -52.047  1.00  2.30           C  
ATOM   5266  CD1 ILE A 481     -70.843 -58.834 -50.081  1.00  2.30           C  
ATOM   5267  H   ILE A 481     -70.014 -56.158 -52.743  1.00  2.30           H  
ATOM   5268  HA  ILE A 481     -71.038 -58.501 -54.020  1.00  2.30           H  
ATOM   5269  HB  ILE A 481     -71.916 -57.036 -51.546  1.00  2.30           H  
ATOM   5270 1HG1 ILE A 481     -70.544 -59.654 -51.944  1.00  2.30           H  
ATOM   5271 2HG1 ILE A 481     -69.727 -58.110 -51.646  1.00  2.30           H  
ATOM   5272 1HG2 ILE A 481     -73.293 -58.989 -51.013  1.00  2.30           H  
ATOM   5273 2HG2 ILE A 481     -73.870 -58.226 -52.503  1.00  2.30           H  
ATOM   5274 3HG2 ILE A 481     -72.928 -59.699 -52.565  1.00  2.30           H  
ATOM   5275 1HD1 ILE A 481     -69.989 -59.361 -49.660  1.00  2.30           H  
ATOM   5276 2HD1 ILE A 481     -70.934 -57.836 -49.645  1.00  2.30           H  
ATOM   5277 3HD1 ILE A 481     -71.747 -59.397 -49.891  1.00  2.30           H  
ATOM   5278  N   ALA A 482     -73.042 -55.892 -54.069  1.00  2.03           N  
ATOM   5279  CA  ALA A 482     -74.235 -55.393 -54.727  1.00  2.03           C  
ATOM   5280  C   ALA A 482     -74.103 -55.497 -56.236  1.00  2.03           C  
ATOM   5281  O   ALA A 482     -75.027 -55.953 -56.905  1.00  2.03           O  
ATOM   5282  CB  ALA A 482     -74.473 -53.947 -54.346  1.00  2.03           C  
ATOM   5283  H   ALA A 482     -72.518 -55.283 -53.443  1.00  2.03           H  
ATOM   5284  HA  ALA A 482     -75.078 -56.001 -54.404  1.00  2.03           H  
ATOM   5285 1HB  ALA A 482     -75.382 -53.588 -54.825  1.00  2.03           H  
ATOM   5286 2HB  ALA A 482     -74.572 -53.877 -53.272  1.00  2.03           H  
ATOM   5287 3HB  ALA A 482     -73.630 -53.345 -54.670  1.00  2.03           H  
ATOM   5288  N   GLU A 483     -72.936 -55.139 -56.780  1.00  1.84           N  
ATOM   5289  CA  GLU A 483     -72.722 -55.236 -58.221  1.00  1.84           C  
ATOM   5290  C   GLU A 483     -72.719 -56.685 -58.672  1.00  1.84           C  
ATOM   5291  O   GLU A 483     -73.274 -57.017 -59.725  1.00  1.84           O  
ATOM   5292  CB  GLU A 483     -71.446 -54.500 -58.625  1.00  1.84           C  
ATOM   5293  CG  GLU A 483     -71.595 -52.979 -58.559  1.00  1.84           C  
ATOM   5294  CD  GLU A 483     -72.546 -52.455 -59.632  1.00  1.84           C  
ATOM   5295  OE1 GLU A 483     -72.298 -52.736 -60.782  1.00  1.84           O  
ATOM   5296  OE2 GLU A 483     -73.534 -51.818 -59.312  1.00  1.84           O  
ATOM   5297  H   GLU A 483     -72.193 -54.766 -56.187  1.00  1.84           H  
ATOM   5298  HA  GLU A 483     -73.547 -54.738 -58.719  1.00  1.84           H  
ATOM   5299 1HB  GLU A 483     -70.631 -54.790 -57.954  1.00  1.84           H  
ATOM   5300 2HB  GLU A 483     -71.161 -54.779 -59.637  1.00  1.84           H  
ATOM   5301 1HG  GLU A 483     -71.982 -52.710 -57.575  1.00  1.84           H  
ATOM   5302 2HG  GLU A 483     -70.616 -52.518 -58.676  1.00  1.84           H  
ATOM   5303  N   GLY A 484     -72.156 -57.566 -57.847  1.00  1.73           N  
ATOM   5304  CA  GLY A 484     -72.164 -58.983 -58.141  1.00  1.73           C  
ATOM   5305  C   GLY A 484     -73.609 -59.441 -58.278  1.00  1.73           C  
ATOM   5306  O   GLY A 484     -74.000 -60.017 -59.297  1.00  1.73           O  
ATOM   5307  H   GLY A 484     -71.681 -57.243 -57.003  1.00  1.73           H  
ATOM   5308 1HA  GLY A 484     -71.615 -59.177 -59.061  1.00  1.73           H  
ATOM   5309 2HA  GLY A 484     -71.673 -59.523 -57.332  1.00  1.73           H  
ATOM   5310  N   LEU A 485     -74.417 -59.155 -57.257  1.00  1.67           N  
ATOM   5311  CA  LEU A 485     -75.801 -59.571 -57.284  1.00  1.67           C  
ATOM   5312  C   LEU A 485     -76.553 -58.919 -58.428  1.00  1.67           C  
ATOM   5313  O   LEU A 485     -77.312 -59.598 -59.099  1.00  1.67           O  
ATOM   5314  CB  LEU A 485     -76.492 -59.217 -55.968  1.00  1.67           C  
ATOM   5315  CG  LEU A 485     -76.050 -60.000 -54.740  1.00  1.67           C  
ATOM   5316  CD1 LEU A 485     -76.721 -59.413 -53.515  1.00  1.67           C  
ATOM   5317  CD2 LEU A 485     -76.388 -61.496 -54.906  1.00  1.67           C  
ATOM   5318  H   LEU A 485     -74.048 -58.656 -56.451  1.00  1.67           H  
ATOM   5319  HA  LEU A 485     -75.835 -60.647 -57.415  1.00  1.67           H  
ATOM   5320 1HB  LEU A 485     -76.282 -58.171 -55.766  1.00  1.67           H  
ATOM   5321 2HB  LEU A 485     -77.565 -59.342 -56.087  1.00  1.67           H  
ATOM   5322  HG  LEU A 485     -74.990 -59.874 -54.616  1.00  1.67           H  
ATOM   5323 1HD1 LEU A 485     -76.392 -59.944 -52.621  1.00  1.67           H  
ATOM   5324 2HD1 LEU A 485     -76.450 -58.358 -53.429  1.00  1.67           H  
ATOM   5325 3HD1 LEU A 485     -77.799 -59.506 -53.615  1.00  1.67           H  
ATOM   5326 1HD2 LEU A 485     -76.056 -62.037 -54.025  1.00  1.67           H  
ATOM   5327 2HD2 LEU A 485     -77.465 -61.619 -55.022  1.00  1.67           H  
ATOM   5328 3HD2 LEU A 485     -75.879 -61.894 -55.786  1.00  1.67           H  
ATOM   5329  N   ARG A 486     -76.313 -57.642 -58.719  1.00  1.68           N  
ATOM   5330  CA  ARG A 486     -77.033 -56.990 -59.809  1.00  1.68           C  
ATOM   5331  C   ARG A 486     -76.743 -57.674 -61.140  1.00  1.68           C  
ATOM   5332  O   ARG A 486     -77.660 -57.922 -61.928  1.00  1.68           O  
ATOM   5333  CB  ARG A 486     -76.645 -55.514 -59.875  1.00  1.68           C  
ATOM   5334  CG  ARG A 486     -77.220 -54.651 -58.729  1.00  1.68           C  
ATOM   5335  CD  ARG A 486     -76.593 -53.271 -58.642  1.00  1.68           C  
ATOM   5336  NE  ARG A 486     -77.194 -52.474 -57.561  1.00  1.68           N  
ATOM   5337  CZ  ARG A 486     -76.620 -51.430 -56.918  1.00  1.68           C  
ATOM   5338  NH1 ARG A 486     -75.398 -51.022 -57.206  1.00  1.68           N  
ATOM   5339  NH2 ARG A 486     -77.299 -50.803 -55.970  1.00  1.68           N  
ATOM   5340  H   ARG A 486     -75.663 -57.101 -58.155  1.00  1.68           H  
ATOM   5341  HA  ARG A 486     -78.099 -57.057 -59.605  1.00  1.68           H  
ATOM   5342 1HB  ARG A 486     -75.561 -55.424 -59.843  1.00  1.68           H  
ATOM   5343 2HB  ARG A 486     -76.979 -55.088 -60.818  1.00  1.68           H  
ATOM   5344 1HG  ARG A 486     -78.290 -54.517 -58.893  1.00  1.68           H  
ATOM   5345 2HG  ARG A 486     -77.081 -55.160 -57.795  1.00  1.68           H  
ATOM   5346 1HD  ARG A 486     -75.528 -53.373 -58.431  1.00  1.68           H  
ATOM   5347 2HD  ARG A 486     -76.724 -52.735 -59.580  1.00  1.68           H  
ATOM   5348  HE  ARG A 486     -78.138 -52.715 -57.280  1.00  1.68           H  
ATOM   5349 1HH1 ARG A 486     -74.831 -51.479 -57.937  1.00  1.68           H  
ATOM   5350 2HH1 ARG A 486     -75.003 -50.242 -56.708  1.00  1.68           H  
ATOM   5351 1HH2 ARG A 486     -78.252 -51.111 -55.717  1.00  1.68           H  
ATOM   5352 2HH2 ARG A 486     -76.884 -50.025 -55.480  1.00  1.68           H  
ATOM   5353  N   ALA A 487     -75.477 -58.039 -61.372  1.00  1.73           N  
ATOM   5354  CA  ALA A 487     -75.092 -58.728 -62.598  1.00  1.73           C  
ATOM   5355  C   ALA A 487     -75.804 -60.067 -62.727  1.00  1.73           C  
ATOM   5356  O   ALA A 487     -76.176 -60.485 -63.824  1.00  1.73           O  
ATOM   5357  CB  ALA A 487     -73.594 -58.952 -62.626  1.00  1.73           C  
ATOM   5358  H   ALA A 487     -74.752 -57.811 -60.688  1.00  1.73           H  
ATOM   5359  HA  ALA A 487     -75.381 -58.103 -63.441  1.00  1.73           H  
ATOM   5360 1HB  ALA A 487     -73.316 -59.446 -63.553  1.00  1.73           H  
ATOM   5361 2HB  ALA A 487     -73.083 -57.993 -62.551  1.00  1.73           H  
ATOM   5362 3HB  ALA A 487     -73.312 -59.579 -61.778  1.00  1.73           H  
ATOM   5363  N   LEU A 488     -75.997 -60.741 -61.598  1.00  1.85           N  
ATOM   5364  CA  LEU A 488     -76.642 -62.043 -61.581  1.00  1.85           C  
ATOM   5365  C   LEU A 488     -78.165 -61.932 -61.699  1.00  1.85           C  
ATOM   5366  O   LEU A 488     -78.801 -62.663 -62.457  1.00  1.85           O  
ATOM   5367  CB  LEU A 488     -76.268 -62.725 -60.272  1.00  1.85           C  
ATOM   5368  CG  LEU A 488     -74.784 -63.048 -60.111  1.00  1.85           C  
ATOM   5369  CD1 LEU A 488     -74.511 -63.502 -58.697  1.00  1.85           C  
ATOM   5370  CD2 LEU A 488     -74.416 -64.109 -61.090  1.00  1.85           C  
ATOM   5371  H   LEU A 488     -75.638 -60.351 -60.723  1.00  1.85           H  
ATOM   5372  HA  LEU A 488     -76.264 -62.623 -62.419  1.00  1.85           H  
ATOM   5373 1HB  LEU A 488     -76.557 -62.074 -59.452  1.00  1.85           H  
ATOM   5374 2HB  LEU A 488     -76.823 -63.655 -60.188  1.00  1.85           H  
ATOM   5375  HG  LEU A 488     -74.195 -62.168 -60.309  1.00  1.85           H  
ATOM   5376 1HD1 LEU A 488     -73.454 -63.731 -58.580  1.00  1.85           H  
ATOM   5377 2HD1 LEU A 488     -74.786 -62.717 -57.999  1.00  1.85           H  
ATOM   5378 3HD1 LEU A 488     -75.089 -64.377 -58.497  1.00  1.85           H  
ATOM   5379 1HD2 LEU A 488     -73.355 -64.346 -60.997  1.00  1.85           H  
ATOM   5380 2HD2 LEU A 488     -75.010 -65.007 -60.900  1.00  1.85           H  
ATOM   5381 3HD2 LEU A 488     -74.623 -63.733 -62.084  1.00  1.85           H  
ATOM   5382  N   LEU A 489     -78.750 -60.966 -61.000  1.00  2.04           N  
ATOM   5383  CA  LEU A 489     -80.194 -60.747 -60.992  1.00  2.04           C  
ATOM   5384  C   LEU A 489     -80.642 -60.337 -62.394  1.00  2.04           C  
ATOM   5385  O   LEU A 489     -81.712 -60.721 -62.865  1.00  2.04           O  
ATOM   5386  CB  LEU A 489     -80.537 -59.650 -59.973  1.00  2.04           C  
ATOM   5387  CG  LEU A 489     -80.290 -60.001 -58.445  1.00  2.04           C  
ATOM   5388  CD1 LEU A 489     -80.450 -58.750 -57.636  1.00  2.04           C  
ATOM   5389  CD2 LEU A 489     -81.231 -61.054 -57.972  1.00  2.04           C  
ATOM   5390  H   LEU A 489     -78.174 -60.376 -60.418  1.00  2.04           H  
ATOM   5391  HA  LEU A 489     -80.694 -61.673 -60.715  1.00  2.04           H  
ATOM   5392 1HB  LEU A 489     -79.934 -58.774 -60.210  1.00  2.04           H  
ATOM   5393 2HB  LEU A 489     -81.586 -59.387 -60.085  1.00  2.04           H  
ATOM   5394  HG  LEU A 489     -79.302 -60.375 -58.311  1.00  2.04           H  
ATOM   5395 1HD1 LEU A 489     -80.264 -58.975 -56.586  1.00  2.04           H  
ATOM   5396 2HD1 LEU A 489     -79.739 -58.005 -57.976  1.00  2.04           H  
ATOM   5397 3HD1 LEU A 489     -81.457 -58.373 -57.763  1.00  2.04           H  
ATOM   5398 1HD2 LEU A 489     -81.027 -61.265 -56.928  1.00  2.04           H  
ATOM   5399 2HD2 LEU A 489     -82.247 -60.718 -58.079  1.00  2.04           H  
ATOM   5400 3HD2 LEU A 489     -81.068 -61.940 -58.559  1.00  2.04           H  
ATOM   5401  N   ALA A 490     -79.773 -59.603 -63.093  1.00  2.28           N  
ATOM   5402  CA  ALA A 490     -79.994 -59.127 -64.456  1.00  2.28           C  
ATOM   5403  C   ALA A 490     -80.178 -60.268 -65.456  1.00  2.28           C  
ATOM   5404  O   ALA A 490     -80.670 -60.044 -66.563  1.00  2.28           O  
ATOM   5405  CB  ALA A 490     -78.827 -58.268 -64.905  1.00  2.28           C  
ATOM   5406  H   ALA A 490     -78.909 -59.302 -62.641  1.00  2.28           H  
ATOM   5407  HA  ALA A 490     -80.901 -58.526 -64.457  1.00  2.28           H  
ATOM   5408 1HB  ALA A 490     -79.015 -57.892 -65.908  1.00  2.28           H  
ATOM   5409 2HB  ALA A 490     -78.707 -57.431 -64.219  1.00  2.28           H  
ATOM   5410 3HB  ALA A 490     -77.919 -58.869 -64.904  1.00  2.28           H  
ATOM   5411  N   ARG A 491     -79.740 -61.482 -65.101  1.00  2.56           N  
ATOM   5412  CA  ARG A 491     -79.830 -62.630 -65.988  1.00  2.56           C  
ATOM   5413  C   ARG A 491     -81.226 -63.261 -65.975  1.00  2.56           C  
ATOM   5414  O   ARG A 491     -81.495 -64.183 -66.750  1.00  2.56           O  
ATOM   5415  CB  ARG A 491     -78.804 -63.680 -65.587  1.00  2.56           C  
ATOM   5416  CG  ARG A 491     -77.347 -63.253 -65.755  1.00  2.56           C  
ATOM   5417  CD  ARG A 491     -76.391 -64.283 -65.228  1.00  2.56           C  
ATOM   5418  NE  ARG A 491     -74.993 -63.869 -65.391  1.00  2.56           N  
ATOM   5419  CZ  ARG A 491     -73.928 -64.491 -64.835  1.00  2.56           C  
ATOM   5420  NH1 ARG A 491     -74.102 -65.551 -64.077  1.00  2.56           N  
ATOM   5421  NH2 ARG A 491     -72.709 -64.019 -65.038  1.00  2.56           N  
ATOM   5422  H   ARG A 491     -79.351 -61.641 -64.172  1.00  2.56           H  
ATOM   5423  HA  ARG A 491     -79.610 -62.295 -67.001  1.00  2.56           H  
ATOM   5424 1HB  ARG A 491     -78.954 -63.962 -64.551  1.00  2.56           H  
ATOM   5425 2HB  ARG A 491     -78.955 -64.574 -66.188  1.00  2.56           H  
ATOM   5426 1HG  ARG A 491     -77.133 -63.079 -66.807  1.00  2.56           H  
ATOM   5427 2HG  ARG A 491     -77.192 -62.332 -65.196  1.00  2.56           H  
ATOM   5428 1HD  ARG A 491     -76.581 -64.432 -64.163  1.00  2.56           H  
ATOM   5429 2HD  ARG A 491     -76.536 -65.221 -65.757  1.00  2.56           H  
ATOM   5430  HE  ARG A 491     -74.816 -63.046 -65.953  1.00  2.56           H  
ATOM   5431 1HH1 ARG A 491     -75.034 -65.903 -63.905  1.00  2.56           H  
ATOM   5432 2HH1 ARG A 491     -73.306 -65.984 -63.617  1.00  2.56           H  
ATOM   5433 1HH2 ARG A 491     -72.574 -63.198 -65.613  1.00  2.56           H  
ATOM   5434 2HH2 ARG A 491     -71.912 -64.479 -64.617  1.00  2.56           H  
ATOM   5435  N   SER A 492     -82.118 -62.778 -65.101  1.00  2.85           N  
ATOM   5436  CA  SER A 492     -83.463 -63.333 -65.029  1.00  2.85           C  
ATOM   5437  C   SER A 492     -84.500 -62.210 -65.046  1.00  2.85           C  
ATOM   5438  O   SER A 492     -84.694 -61.472 -64.078  1.00  2.85           O  
ATOM   5439  CB  SER A 492     -83.595 -64.173 -63.782  1.00  2.85           C  
ATOM   5440  OG  SER A 492     -84.882 -64.706 -63.664  1.00  2.85           O  
ATOM   5441  H   SER A 492     -81.864 -62.017 -64.468  1.00  2.85           H  
ATOM   5442  HA  SER A 492     -83.633 -63.965 -65.900  1.00  2.85           H  
ATOM   5443 1HB  SER A 492     -82.864 -64.978 -63.811  1.00  2.85           H  
ATOM   5444 2HB  SER A 492     -83.371 -63.559 -62.914  1.00  2.85           H  
ATOM   5445  HG  SER A 492     -85.086 -65.094 -64.518  1.00  2.85           H  
ATOM   5446  N   HIS A 493     -85.203 -62.097 -66.161  1.00  3.12           N  
ATOM   5447  CA  HIS A 493     -86.109 -60.977 -66.368  1.00  3.12           C  
ATOM   5448  C   HIS A 493     -87.458 -61.155 -65.689  1.00  3.12           C  
ATOM   5449  O   HIS A 493     -88.458 -61.487 -66.327  1.00  3.12           O  
ATOM   5450  CB  HIS A 493     -86.278 -60.728 -67.863  1.00  3.12           C  
ATOM   5451  CG  HIS A 493     -84.983 -60.327 -68.510  1.00  3.12           C  
ATOM   5452  ND1 HIS A 493     -84.766 -60.423 -69.866  1.00  3.12           N  
ATOM   5453  CD2 HIS A 493     -83.829 -59.851 -67.975  1.00  3.12           C  
ATOM   5454  CE1 HIS A 493     -83.536 -60.013 -70.141  1.00  3.12           C  
ATOM   5455  NE2 HIS A 493     -82.951 -59.662 -69.011  1.00  3.12           N  
ATOM   5456  H   HIS A 493     -85.050 -62.761 -66.906  1.00  3.12           H  
ATOM   5457  HA  HIS A 493     -85.658 -60.081 -65.942  1.00  3.12           H  
ATOM   5458 1HB  HIS A 493     -86.651 -61.629 -68.351  1.00  3.12           H  
ATOM   5459 2HB  HIS A 493     -87.008 -59.935 -68.022  1.00  3.12           H  
ATOM   5460  HD2 HIS A 493     -83.629 -59.654 -66.918  1.00  3.12           H  
ATOM   5461  HE1 HIS A 493     -83.083 -59.975 -71.131  1.00  3.12           H  
ATOM   5462  HE2 HIS A 493     -82.003 -59.311 -68.919  1.00  3.12           H  
ATOM   5463  N   VAL A 494     -87.464 -60.933 -64.381  1.00  3.37           N  
ATOM   5464  CA  VAL A 494     -88.648 -61.149 -63.559  1.00  3.37           C  
ATOM   5465  C   VAL A 494     -89.128 -59.854 -62.912  1.00  3.37           C  
ATOM   5466  O   VAL A 494     -88.397 -58.863 -62.855  1.00  3.37           O  
ATOM   5467  CB  VAL A 494     -88.332 -62.169 -62.457  1.00  3.37           C  
ATOM   5468  CG1 VAL A 494     -87.896 -63.469 -63.097  1.00  3.37           C  
ATOM   5469  CG2 VAL A 494     -87.265 -61.622 -61.518  1.00  3.37           C  
ATOM   5470  H   VAL A 494     -86.570 -60.684 -63.956  1.00  3.37           H  
ATOM   5471  HA  VAL A 494     -89.447 -61.541 -64.188  1.00  3.37           H  
ATOM   5472  HB  VAL A 494     -89.236 -62.367 -61.886  1.00  3.37           H  
ATOM   5473 1HG1 VAL A 494     -87.684 -64.207 -62.336  1.00  3.37           H  
ATOM   5474 2HG1 VAL A 494     -88.687 -63.837 -63.747  1.00  3.37           H  
ATOM   5475 3HG1 VAL A 494     -87.000 -63.295 -63.678  1.00  3.37           H  
ATOM   5476 1HG2 VAL A 494     -87.070 -62.351 -60.746  1.00  3.37           H  
ATOM   5477 2HG2 VAL A 494     -86.348 -61.426 -62.075  1.00  3.37           H  
ATOM   5478 3HG2 VAL A 494     -87.622 -60.696 -61.058  1.00  3.37           H  
ATOM   5479  N   GLU A 495     -90.366 -59.858 -62.426  1.00  3.62           N  
ATOM   5480  CA  GLU A 495     -90.907 -58.675 -61.769  1.00  3.62           C  
ATOM   5481  C   GLU A 495     -90.397 -58.580 -60.344  1.00  3.62           C  
ATOM   5482  O   GLU A 495     -90.235 -59.599 -59.673  1.00  3.62           O  
ATOM   5483  CB  GLU A 495     -92.438 -58.718 -61.753  1.00  3.62           C  
ATOM   5484  CG  GLU A 495     -93.099 -58.660 -63.124  1.00  3.62           C  
ATOM   5485  CD  GLU A 495     -94.612 -58.698 -63.045  1.00  3.62           C  
ATOM   5486  OE1 GLU A 495     -95.122 -59.033 -61.999  1.00  3.62           O  
ATOM   5487  OE2 GLU A 495     -95.250 -58.401 -64.029  1.00  3.62           O  
ATOM   5488  H   GLU A 495     -90.933 -60.688 -62.508  1.00  3.62           H  
ATOM   5489  HA  GLU A 495     -90.576 -57.789 -62.314  1.00  3.62           H  
ATOM   5490 1HB  GLU A 495     -92.767 -59.633 -61.261  1.00  3.62           H  
ATOM   5491 2HB  GLU A 495     -92.817 -57.880 -61.162  1.00  3.62           H  
ATOM   5492 1HG  GLU A 495     -92.794 -57.741 -63.625  1.00  3.62           H  
ATOM   5493 2HG  GLU A 495     -92.746 -59.501 -63.720  1.00  3.62           H  
ATOM   5494  N   ARG A 496     -90.200 -57.351 -59.868  1.00  3.85           N  
ATOM   5495  CA  ARG A 496     -89.753 -57.138 -58.497  1.00  3.85           C  
ATOM   5496  C   ARG A 496     -90.801 -56.444 -57.625  1.00  3.85           C  
ATOM   5497  O   ARG A 496     -90.685 -56.421 -56.403  1.00  3.85           O  
ATOM   5498  CB  ARG A 496     -88.521 -56.254 -58.474  1.00  3.85           C  
ATOM   5499  CG  ARG A 496     -87.327 -56.742 -59.247  1.00  3.85           C  
ATOM   5500  CD  ARG A 496     -86.140 -55.925 -58.877  1.00  3.85           C  
ATOM   5501  NE  ARG A 496     -84.930 -56.349 -59.511  1.00  3.85           N  
ATOM   5502  CZ  ARG A 496     -83.700 -55.926 -59.142  1.00  3.85           C  
ATOM   5503  NH1 ARG A 496     -83.561 -55.059 -58.152  1.00  3.85           N  
ATOM   5504  NH2 ARG A 496     -82.635 -56.390 -59.775  1.00  3.85           N  
ATOM   5505  H   ARG A 496     -90.332 -56.560 -60.481  1.00  3.85           H  
ATOM   5506  HA  ARG A 496     -89.512 -58.105 -58.057  1.00  3.85           H  
ATOM   5507 1HB  ARG A 496     -88.775 -55.264 -58.844  1.00  3.85           H  
ATOM   5508 2HB  ARG A 496     -88.193 -56.138 -57.441  1.00  3.85           H  
ATOM   5509 1HG  ARG A 496     -87.159 -57.787 -59.074  1.00  3.85           H  
ATOM   5510 2HG  ARG A 496     -87.515 -56.596 -60.309  1.00  3.85           H  
ATOM   5511 1HD  ARG A 496     -86.315 -54.881 -59.130  1.00  3.85           H  
ATOM   5512 2HD  ARG A 496     -85.994 -56.015 -57.815  1.00  3.85           H  
ATOM   5513  HE  ARG A 496     -85.002 -57.013 -60.270  1.00  3.85           H  
ATOM   5514 1HH1 ARG A 496     -84.396 -54.681 -57.656  1.00  3.85           H  
ATOM   5515 2HH1 ARG A 496     -82.610 -54.761 -57.868  1.00  3.85           H  
ATOM   5516 1HH2 ARG A 496     -82.754 -57.044 -60.535  1.00  3.85           H  
ATOM   5517 2HH2 ARG A 496     -81.708 -56.081 -59.511  1.00  3.85           H  
ATOM   5518  N   THR A 497     -91.804 -55.842 -58.262  1.00  4.03           N  
ATOM   5519  CA  THR A 497     -92.797 -55.034 -57.547  1.00  4.03           C  
ATOM   5520  C   THR A 497     -94.230 -55.516 -57.721  1.00  4.03           C  
ATOM   5521  O   THR A 497     -95.161 -54.807 -57.339  1.00  4.03           O  
ATOM   5522  CB  THR A 497     -92.728 -53.568 -58.006  1.00  4.03           C  
ATOM   5523  OG1 THR A 497     -92.981 -53.500 -59.416  1.00  4.03           O  
ATOM   5524  CG2 THR A 497     -91.362 -52.974 -57.707  1.00  4.03           C  
ATOM   5525  H   THR A 497     -91.869 -55.920 -59.264  1.00  4.03           H  
ATOM   5526  HA  THR A 497     -92.567 -55.073 -56.482  1.00  4.03           H  
ATOM   5527  HB  THR A 497     -93.492 -52.994 -57.482  1.00  4.03           H  
ATOM   5528  HG1 THR A 497     -93.862 -53.858 -59.599  1.00  4.03           H  
ATOM   5529 1HG2 THR A 497     -91.338 -51.937 -58.035  1.00  4.03           H  
ATOM   5530 2HG2 THR A 497     -91.184 -53.020 -56.633  1.00  4.03           H  
ATOM   5531 3HG2 THR A 497     -90.593 -53.535 -58.230  1.00  4.03           H  
ATOM   5532  N   THR A 498     -94.388 -56.700 -58.311  1.00  4.06           N  
ATOM   5533  CA  THR A 498     -95.689 -57.302 -58.615  1.00  4.06           C  
ATOM   5534  C   THR A 498     -96.782 -56.263 -58.847  1.00  4.06           C  
ATOM   5535  O   THR A 498     -96.761 -55.534 -59.842  1.00  4.06           O  
ATOM   5536  CB  THR A 498     -96.127 -58.218 -57.455  1.00  4.06           C  
ATOM   5537  OG1 THR A 498     -96.307 -57.431 -56.242  1.00  4.06           O  
ATOM   5538  CG2 THR A 498     -95.051 -59.237 -57.204  1.00  4.06           C  
ATOM   5539  H   THR A 498     -93.556 -57.210 -58.566  1.00  4.06           H  
ATOM   5540  HA  THR A 498     -95.589 -57.898 -59.526  1.00  4.06           H  
ATOM   5541  HB  THR A 498     -97.062 -58.726 -57.707  1.00  4.06           H  
ATOM   5542  HG1 THR A 498     -96.420 -58.017 -55.471  1.00  4.06           H  
ATOM   5543 1HG2 THR A 498     -95.362 -59.874 -56.386  1.00  4.06           H  
ATOM   5544 2HG2 THR A 498     -94.900 -59.837 -58.101  1.00  4.06           H  
ATOM   5545 3HG2 THR A 498     -94.119 -58.737 -56.942  1.00  4.06           H  
ATOM   5546  N   ASP A 499     -97.749 -56.229 -57.938  1.00  3.88           N  
ATOM   5547  CA  ASP A 499     -98.832 -55.267 -57.991  1.00  3.88           C  
ATOM   5548  C   ASP A 499     -99.242 -54.842 -56.589  1.00  3.88           C  
ATOM   5549  O   ASP A 499    -100.230 -54.125 -56.411  1.00  3.88           O  
ATOM   5550  CB  ASP A 499    -100.014 -55.819 -58.809  1.00  3.88           C  
ATOM   5551  CG  ASP A 499    -100.644 -57.126 -58.273  1.00  3.88           C  
ATOM   5552  OD1 ASP A 499    -100.212 -57.629 -57.267  1.00  3.88           O  
ATOM   5553  OD2 ASP A 499    -101.554 -57.608 -58.907  1.00  3.88           O  
ATOM   5554  H   ASP A 499     -97.685 -56.852 -57.144  1.00  3.88           H  
ATOM   5555  HA  ASP A 499     -98.467 -54.379 -58.506  1.00  3.88           H  
ATOM   5556 1HB  ASP A 499    -100.795 -55.062 -58.849  1.00  3.88           H  
ATOM   5557 2HB  ASP A 499     -99.684 -55.991 -59.834  1.00  3.88           H  
ATOM   5558  N   GLU A 500     -98.443 -55.264 -55.606  1.00  3.48           N  
ATOM   5559  CA  GLU A 500     -98.654 -54.908 -54.196  1.00  3.48           C  
ATOM   5560  C   GLU A 500     -97.358 -55.098 -53.395  1.00  3.48           C  
ATOM   5561  O   GLU A 500     -96.507 -55.907 -53.751  1.00  3.48           O  
ATOM   5562  CB  GLU A 500     -99.836 -55.700 -53.593  1.00  3.48           C  
ATOM   5563  CG  GLU A 500    -100.234 -55.337 -52.130  1.00  3.48           C  
ATOM   5564  CD  GLU A 500    -100.598 -53.874 -51.900  1.00  3.48           C  
ATOM   5565  OE1 GLU A 500     -99.682 -53.077 -51.786  1.00  3.48           O  
ATOM   5566  OE2 GLU A 500    -101.764 -53.566 -51.808  1.00  3.48           O  
ATOM   5567  H   GLU A 500     -97.663 -55.871 -55.870  1.00  3.48           H  
ATOM   5568  HA  GLU A 500     -98.916 -53.851 -54.152  1.00  3.48           H  
ATOM   5569 1HB  GLU A 500    -100.721 -55.560 -54.215  1.00  3.48           H  
ATOM   5570 2HB  GLU A 500     -99.597 -56.763 -53.612  1.00  3.48           H  
ATOM   5571 1HG  GLU A 500    -101.102 -55.940 -51.871  1.00  3.48           H  
ATOM   5572 2HG  GLU A 500     -99.460 -55.612 -51.465  1.00  3.48           H  
ATOM   5573  N   GLY A 501     -97.229 -54.365 -52.287  1.00  2.94           N  
ATOM   5574  CA  GLY A 501     -96.044 -54.450 -51.428  1.00  2.94           C  
ATOM   5575  C   GLY A 501     -96.012 -55.629 -50.448  1.00  2.94           C  
ATOM   5576  O   GLY A 501     -95.004 -55.835 -49.786  1.00  2.94           O  
ATOM   5577  H   GLY A 501     -97.996 -53.732 -52.043  1.00  2.94           H  
ATOM   5578 1HA  GLY A 501     -95.161 -54.498 -52.064  1.00  2.94           H  
ATOM   5579 2HA  GLY A 501     -95.959 -53.523 -50.863  1.00  2.94           H  
ATOM   5580  N   THR A 502     -97.095 -56.396 -50.366  1.00  2.37           N  
ATOM   5581  CA  THR A 502     -97.197 -57.542 -49.454  1.00  2.37           C  
ATOM   5582  C   THR A 502     -96.097 -58.540 -49.749  1.00  2.37           C  
ATOM   5583  O   THR A 502     -95.819 -58.833 -50.911  1.00  2.37           O  
ATOM   5584  CB  THR A 502     -98.575 -58.238 -49.553  1.00  2.37           C  
ATOM   5585  OG1 THR A 502     -99.616 -57.312 -49.203  1.00  2.37           O  
ATOM   5586  CG2 THR A 502     -98.644 -59.447 -48.624  1.00  2.37           C  
ATOM   5587  H   THR A 502     -97.876 -56.168 -50.958  1.00  2.37           H  
ATOM   5588  HA  THR A 502     -97.063 -57.192 -48.429  1.00  2.37           H  
ATOM   5589  HB  THR A 502     -98.735 -58.570 -50.581  1.00  2.37           H  
ATOM   5590  HG1 THR A 502     -99.706 -56.650 -49.894  1.00  2.37           H  
ATOM   5591 1HG2 THR A 502     -99.621 -59.910 -48.717  1.00  2.37           H  
ATOM   5592 2HG2 THR A 502     -97.880 -60.169 -48.894  1.00  2.37           H  
ATOM   5593 3HG2 THR A 502     -98.490 -59.128 -47.592  1.00  2.37           H  
ATOM   5594  N   TRP A 503     -95.440 -59.044 -48.712  1.00  1.89           N  
ATOM   5595  CA  TRP A 503     -94.358 -59.965 -48.975  1.00  1.89           C  
ATOM   5596  C   TRP A 503     -94.917 -61.383 -48.937  1.00  1.89           C  
ATOM   5597  O   TRP A 503     -95.727 -61.711 -48.079  1.00  1.89           O  
ATOM   5598  CB  TRP A 503     -93.259 -59.716 -47.966  1.00  1.89           C  
ATOM   5599  CG  TRP A 503     -92.638 -58.320 -48.145  1.00  1.89           C  
ATOM   5600  CD1 TRP A 503     -91.528 -57.994 -48.846  1.00  1.89           C  
ATOM   5601  CD2 TRP A 503     -93.120 -57.075 -47.590  1.00  1.89           C  
ATOM   5602  NE1 TRP A 503     -91.278 -56.654 -48.757  1.00  1.89           N  
ATOM   5603  CE2 TRP A 503     -92.236 -56.078 -47.996  1.00  1.89           C  
ATOM   5604  CE3 TRP A 503     -94.206 -56.733 -46.794  1.00  1.89           C  
ATOM   5605  CZ2 TRP A 503     -92.406 -54.761 -47.631  1.00  1.89           C  
ATOM   5606  CZ3 TRP A 503     -94.383 -55.408 -46.426  1.00  1.89           C  
ATOM   5607  CH2 TRP A 503     -93.508 -54.450 -46.831  1.00  1.89           C  
ATOM   5608  H   TRP A 503     -95.702 -58.821 -47.751  1.00  1.89           H  
ATOM   5609  HA  TRP A 503     -93.953 -59.773 -49.962  1.00  1.89           H  
ATOM   5610 1HB  TRP A 503     -93.658 -59.793 -46.952  1.00  1.89           H  
ATOM   5611 2HB  TRP A 503     -92.489 -60.468 -48.089  1.00  1.89           H  
ATOM   5612  HD1 TRP A 503     -90.939 -58.674 -49.394  1.00  1.89           H  
ATOM   5613  HE1 TRP A 503     -90.506 -56.166 -49.196  1.00  1.89           H  
ATOM   5614  HE3 TRP A 503     -94.891 -57.481 -46.479  1.00  1.89           H  
ATOM   5615  HZ2 TRP A 503     -91.715 -53.984 -47.952  1.00  1.89           H  
ATOM   5616  HZ3 TRP A 503     -95.240 -55.148 -45.804  1.00  1.89           H  
ATOM   5617  HH2 TRP A 503     -93.681 -53.420 -46.522  1.00  1.89           H  
ATOM   5618  N   VAL A 504     -94.530 -62.223 -49.886  1.00  1.53           N  
ATOM   5619  CA  VAL A 504     -95.102 -63.575 -49.927  1.00  1.53           C  
ATOM   5620  C   VAL A 504     -94.045 -64.654 -49.941  1.00  1.53           C  
ATOM   5621  O   VAL A 504     -94.350 -65.852 -49.904  1.00  1.53           O  
ATOM   5622  CB  VAL A 504     -95.967 -63.738 -51.174  1.00  1.53           C  
ATOM   5623  CG1 VAL A 504     -97.111 -62.707 -51.152  1.00  1.53           C  
ATOM   5624  CG2 VAL A 504     -95.112 -63.601 -52.367  1.00  1.53           C  
ATOM   5625  H   VAL A 504     -93.834 -61.915 -50.566  1.00  1.53           H  
ATOM   5626  HA  VAL A 504     -95.724 -63.722 -49.045  1.00  1.53           H  
ATOM   5627  HB  VAL A 504     -96.427 -64.725 -51.167  1.00  1.53           H  
ATOM   5628 1HG1 VAL A 504     -97.739 -62.840 -52.033  1.00  1.53           H  
ATOM   5629 2HG1 VAL A 504     -97.708 -62.850 -50.255  1.00  1.53           H  
ATOM   5630 3HG1 VAL A 504     -96.697 -61.696 -51.159  1.00  1.53           H  
ATOM   5631 1HG2 VAL A 504     -95.715 -63.713 -53.264  1.00  1.53           H  
ATOM   5632 2HG2 VAL A 504     -94.668 -62.630 -52.336  1.00  1.53           H  
ATOM   5633 3HG2 VAL A 504     -94.332 -64.356 -52.359  1.00  1.53           H  
ATOM   5634  N   ALA A 505     -92.801 -64.242 -50.047  1.00  1.31           N  
ATOM   5635  CA  ALA A 505     -91.724 -65.196 -50.129  1.00  1.31           C  
ATOM   5636  C   ALA A 505     -90.451 -64.553 -49.716  1.00  1.31           C  
ATOM   5637  O   ALA A 505     -90.358 -63.330 -49.679  1.00  1.31           O  
ATOM   5638  CB  ALA A 505     -91.588 -65.721 -51.530  1.00  1.31           C  
ATOM   5639  H   ALA A 505     -92.589 -63.248 -50.111  1.00  1.31           H  
ATOM   5640  HA  ALA A 505     -91.928 -66.017 -49.450  1.00  1.31           H  
ATOM   5641 1HB  ALA A 505     -90.770 -66.445 -51.564  1.00  1.31           H  
ATOM   5642 2HB  ALA A 505     -92.514 -66.207 -51.832  1.00  1.31           H  
ATOM   5643 3HB  ALA A 505     -91.373 -64.891 -52.200  1.00  1.31           H  
ATOM   5644  N   GLY A 506     -89.458 -65.354 -49.433  1.00  1.20           N  
ATOM   5645  CA  GLY A 506     -88.195 -64.741 -49.184  1.00  1.20           C  
ATOM   5646  C   GLY A 506     -87.046 -65.698 -49.094  1.00  1.20           C  
ATOM   5647  O   GLY A 506     -87.182 -66.890 -49.367  1.00  1.20           O  
ATOM   5648  H   GLY A 506     -89.593 -66.360 -49.392  1.00  1.20           H  
ATOM   5649 1HA  GLY A 506     -88.005 -64.048 -49.982  1.00  1.20           H  
ATOM   5650 2HA  GLY A 506     -88.266 -64.157 -48.285  1.00  1.20           H  
ATOM   5651  N   VAL A 507     -85.898 -65.152 -48.758  1.00  1.18           N  
ATOM   5652  CA  VAL A 507     -84.682 -65.924 -48.737  1.00  1.18           C  
ATOM   5653  C   VAL A 507     -83.998 -65.904 -47.375  1.00  1.18           C  
ATOM   5654  O   VAL A 507     -83.784 -64.849 -46.778  1.00  1.18           O  
ATOM   5655  CB  VAL A 507     -83.740 -65.391 -49.820  1.00  1.18           C  
ATOM   5656  CG1 VAL A 507     -82.497 -66.150 -49.800  1.00  1.18           C  
ATOM   5657  CG2 VAL A 507     -84.386 -65.496 -51.194  1.00  1.18           C  
ATOM   5658  H   VAL A 507     -85.890 -64.165 -48.514  1.00  1.18           H  
ATOM   5659  HA  VAL A 507     -84.926 -66.957 -48.980  1.00  1.18           H  
ATOM   5660  HB  VAL A 507     -83.498 -64.357 -49.611  1.00  1.18           H  
ATOM   5661 1HG1 VAL A 507     -81.834 -65.768 -50.561  1.00  1.18           H  
ATOM   5662 2HG1 VAL A 507     -82.030 -66.056 -48.826  1.00  1.18           H  
ATOM   5663 3HG1 VAL A 507     -82.725 -67.199 -50.001  1.00  1.18           H  
ATOM   5664 1HG2 VAL A 507     -83.701 -65.124 -51.946  1.00  1.18           H  
ATOM   5665 2HG2 VAL A 507     -84.606 -66.521 -51.397  1.00  1.18           H  
ATOM   5666 3HG2 VAL A 507     -85.301 -64.916 -51.229  1.00  1.18           H  
ATOM   5667  N   PHE A 508     -83.696 -67.085 -46.869  1.00  1.24           N  
ATOM   5668  CA  PHE A 508     -83.029 -67.230 -45.590  1.00  1.24           C  
ATOM   5669  C   PHE A 508     -81.561 -67.508 -45.859  1.00  1.24           C  
ATOM   5670  O   PHE A 508     -81.219 -68.406 -46.638  1.00  1.24           O  
ATOM   5671  CB  PHE A 508     -83.688 -68.336 -44.772  1.00  1.24           C  
ATOM   5672  CG  PHE A 508     -83.151 -68.541 -43.416  1.00  1.24           C  
ATOM   5673  CD1 PHE A 508     -83.330 -67.578 -42.464  1.00  1.24           C  
ATOM   5674  CD2 PHE A 508     -82.501 -69.706 -43.071  1.00  1.24           C  
ATOM   5675  CE1 PHE A 508     -82.877 -67.761 -41.197  1.00  1.24           C  
ATOM   5676  CE2 PHE A 508     -82.024 -69.895 -41.788  1.00  1.24           C  
ATOM   5677  CZ  PHE A 508     -82.214 -68.917 -40.846  1.00  1.24           C  
ATOM   5678  H   PHE A 508     -83.907 -67.912 -47.417  1.00  1.24           H  
ATOM   5679  HA  PHE A 508     -83.107 -66.296 -45.033  1.00  1.24           H  
ATOM   5680 1HB  PHE A 508     -84.753 -68.123 -44.682  1.00  1.24           H  
ATOM   5681 2HB  PHE A 508     -83.600 -69.250 -45.301  1.00  1.24           H  
ATOM   5682  HD1 PHE A 508     -83.850 -66.658 -42.729  1.00  1.24           H  
ATOM   5683  HD2 PHE A 508     -82.367 -70.479 -43.823  1.00  1.24           H  
ATOM   5684  HE1 PHE A 508     -83.051 -66.994 -40.476  1.00  1.24           H  
ATOM   5685  HE2 PHE A 508     -81.504 -70.817 -41.523  1.00  1.24           H  
ATOM   5686  HZ  PHE A 508     -81.849 -69.057 -39.828  1.00  1.24           H  
ATOM   5687  N   VAL A 509     -80.697 -66.694 -45.270  1.00  1.38           N  
ATOM   5688  CA  VAL A 509     -79.266 -66.814 -45.496  1.00  1.38           C  
ATOM   5689  C   VAL A 509     -78.573 -67.112 -44.170  1.00  1.38           C  
ATOM   5690  O   VAL A 509     -78.835 -66.449 -43.161  1.00  1.38           O  
ATOM   5691  CB  VAL A 509     -78.725 -65.505 -46.076  1.00  1.38           C  
ATOM   5692  CG1 VAL A 509     -77.271 -65.638 -46.332  1.00  1.38           C  
ATOM   5693  CG2 VAL A 509     -79.463 -65.129 -47.335  1.00  1.38           C  
ATOM   5694  H   VAL A 509     -81.046 -65.965 -44.647  1.00  1.38           H  
ATOM   5695  HA  VAL A 509     -79.073 -67.631 -46.190  1.00  1.38           H  
ATOM   5696  HB  VAL A 509     -78.864 -64.734 -45.341  1.00  1.38           H  
ATOM   5697 1HG1 VAL A 509     -76.875 -64.706 -46.711  1.00  1.38           H  
ATOM   5698 2HG1 VAL A 509     -76.779 -65.896 -45.425  1.00  1.38           H  
ATOM   5699 3HG1 VAL A 509     -77.118 -66.427 -47.066  1.00  1.38           H  
ATOM   5700 1HG2 VAL A 509     -79.074 -64.193 -47.715  1.00  1.38           H  
ATOM   5701 2HG2 VAL A 509     -79.319 -65.899 -48.070  1.00  1.38           H  
ATOM   5702 3HG2 VAL A 509     -80.526 -65.013 -47.119  1.00  1.38           H  
ATOM   5703  N   TYR A 510     -77.707 -68.124 -44.138  1.00  1.59           N  
ATOM   5704  CA  TYR A 510     -77.081 -68.463 -42.862  1.00  1.59           C  
ATOM   5705  C   TYR A 510     -75.719 -69.141 -42.952  1.00  1.59           C  
ATOM   5706  O   TYR A 510     -75.367 -69.745 -43.965  1.00  1.59           O  
ATOM   5707  CB  TYR A 510     -78.098 -69.313 -42.094  1.00  1.59           C  
ATOM   5708  CG  TYR A 510     -78.493 -70.617 -42.771  1.00  1.59           C  
ATOM   5709  CD1 TYR A 510     -77.939 -71.811 -42.376  1.00  1.59           C  
ATOM   5710  CD2 TYR A 510     -79.407 -70.595 -43.829  1.00  1.59           C  
ATOM   5711  CE1 TYR A 510     -78.323 -72.985 -43.001  1.00  1.59           C  
ATOM   5712  CE2 TYR A 510     -79.778 -71.757 -44.458  1.00  1.59           C  
ATOM   5713  CZ  TYR A 510     -79.249 -72.952 -44.045  1.00  1.59           C  
ATOM   5714  OH  TYR A 510     -79.618 -74.123 -44.668  1.00  1.59           O  
ATOM   5715  H   TYR A 510     -77.516 -68.660 -44.986  1.00  1.59           H  
ATOM   5716  HA  TYR A 510     -76.923 -67.536 -42.311  1.00  1.59           H  
ATOM   5717 1HB  TYR A 510     -77.696 -69.548 -41.106  1.00  1.59           H  
ATOM   5718 2HB  TYR A 510     -79.005 -68.735 -41.936  1.00  1.59           H  
ATOM   5719  HD1 TYR A 510     -77.215 -71.833 -41.561  1.00  1.59           H  
ATOM   5720  HD2 TYR A 510     -79.837 -69.655 -44.160  1.00  1.59           H  
ATOM   5721  HE1 TYR A 510     -77.899 -73.932 -42.677  1.00  1.59           H  
ATOM   5722  HE2 TYR A 510     -80.494 -71.728 -45.278  1.00  1.59           H  
ATOM   5723  HH  TYR A 510     -80.341 -73.942 -45.282  1.00  1.59           H  
ATOM   5724  N   GLY A 511     -74.975 -69.107 -41.852  1.00  1.83           N  
ATOM   5725  CA  GLY A 511     -73.658 -69.753 -41.836  1.00  1.83           C  
ATOM   5726  C   GLY A 511     -72.554 -68.728 -42.073  1.00  1.83           C  
ATOM   5727  O   GLY A 511     -72.710 -67.565 -41.720  1.00  1.83           O  
ATOM   5728  H   GLY A 511     -75.314 -68.581 -41.040  1.00  1.83           H  
ATOM   5729 1HA  GLY A 511     -73.503 -70.249 -40.880  1.00  1.83           H  
ATOM   5730 2HA  GLY A 511     -73.612 -70.524 -42.604  1.00  1.83           H  
ATOM   5731  N   GLY A 512     -71.405 -69.159 -42.574  1.00  2.06           N  
ATOM   5732  CA  GLY A 512     -70.276 -68.240 -42.704  1.00  2.06           C  
ATOM   5733  C   GLY A 512     -69.853 -67.656 -41.364  1.00  2.06           C  
ATOM   5734  O   GLY A 512     -69.567 -68.384 -40.407  1.00  2.06           O  
ATOM   5735  H   GLY A 512     -71.327 -70.111 -42.921  1.00  2.06           H  
ATOM   5736 1HA  GLY A 512     -69.434 -68.744 -43.160  1.00  2.06           H  
ATOM   5737 2HA  GLY A 512     -70.543 -67.428 -43.373  1.00  2.06           H  
ATOM   5738  N   SER A 513     -69.828 -66.329 -41.325  1.00  2.21           N  
ATOM   5739  CA  SER A 513     -69.449 -65.517 -40.173  1.00  2.21           C  
ATOM   5740  C   SER A 513     -70.340 -64.297 -40.143  1.00  2.21           C  
ATOM   5741  O   SER A 513     -70.903 -63.924 -41.178  1.00  2.21           O  
ATOM   5742  CB  SER A 513     -68.001 -65.063 -40.287  1.00  2.21           C  
ATOM   5743  OG  SER A 513     -67.795 -64.183 -41.412  1.00  2.21           O  
ATOM   5744  H   SER A 513     -70.102 -65.857 -42.171  1.00  2.21           H  
ATOM   5745  HA  SER A 513     -69.597 -66.093 -39.256  1.00  2.21           H  
ATOM   5746 1HB  SER A 513     -67.708 -64.555 -39.368  1.00  2.21           H  
ATOM   5747 2HB  SER A 513     -67.362 -65.939 -40.391  1.00  2.21           H  
ATOM   5748  HG  SER A 513     -66.836 -64.086 -41.486  1.00  2.21           H  
ATOM   5749  N   LYS A 514     -70.434 -63.623 -38.994  1.00  2.26           N  
ATOM   5750  CA  LYS A 514     -71.279 -62.439 -38.959  1.00  2.26           C  
ATOM   5751  C   LYS A 514     -70.822 -61.375 -39.946  1.00  2.26           C  
ATOM   5752  O   LYS A 514     -71.640 -60.643 -40.498  1.00  2.26           O  
ATOM   5753  CB  LYS A 514     -71.308 -61.829 -37.553  1.00  2.26           C  
ATOM   5754  CG  LYS A 514     -70.019 -61.180 -37.084  1.00  2.26           C  
ATOM   5755  CD  LYS A 514     -70.164 -60.660 -35.661  1.00  2.26           C  
ATOM   5756  CE  LYS A 514     -68.895 -59.952 -35.198  1.00  2.26           C  
ATOM   5757  NZ  LYS A 514     -69.010 -59.465 -33.795  1.00  2.26           N  
ATOM   5758  H   LYS A 514     -69.954 -63.942 -38.163  1.00  2.26           H  
ATOM   5759  HA  LYS A 514     -72.285 -62.745 -39.234  1.00  2.26           H  
ATOM   5760 1HB  LYS A 514     -72.097 -61.082 -37.495  1.00  2.26           H  
ATOM   5761 2HB  LYS A 514     -71.538 -62.602 -36.834  1.00  2.26           H  
ATOM   5762 1HG  LYS A 514     -69.203 -61.900 -37.127  1.00  2.26           H  
ATOM   5763 2HG  LYS A 514     -69.775 -60.334 -37.725  1.00  2.26           H  
ATOM   5764 1HD  LYS A 514     -71.001 -59.962 -35.614  1.00  2.26           H  
ATOM   5765 2HD  LYS A 514     -70.372 -61.495 -34.990  1.00  2.26           H  
ATOM   5766 1HE  LYS A 514     -68.056 -60.643 -35.266  1.00  2.26           H  
ATOM   5767 2HE  LYS A 514     -68.705 -59.101 -35.854  1.00  2.26           H  
ATOM   5768 1HZ  LYS A 514     -68.154 -59.002 -33.526  1.00  2.26           H  
ATOM   5769 2HZ  LYS A 514     -69.780 -58.814 -33.727  1.00  2.26           H  
ATOM   5770 3HZ  LYS A 514     -69.176 -60.248 -33.179  1.00  2.26           H  
ATOM   5771  N   THR A 515     -69.521 -61.325 -40.235  1.00  2.21           N  
ATOM   5772  CA  THR A 515     -69.034 -60.317 -41.154  1.00  2.21           C  
ATOM   5773  C   THR A 515     -69.520 -60.605 -42.553  1.00  2.21           C  
ATOM   5774  O   THR A 515     -70.035 -59.714 -43.231  1.00  2.21           O  
ATOM   5775  CB  THR A 515     -67.503 -60.224 -41.156  1.00  2.21           C  
ATOM   5776  OG1 THR A 515     -67.032 -59.855 -39.847  1.00  2.21           O  
ATOM   5777  CG2 THR A 515     -67.064 -59.190 -42.165  1.00  2.21           C  
ATOM   5778  H   THR A 515     -68.881 -61.968 -39.793  1.00  2.21           H  
ATOM   5779  HA  THR A 515     -69.434 -59.349 -40.855  1.00  2.21           H  
ATOM   5780  HB  THR A 515     -67.081 -61.192 -41.425  1.00  2.21           H  
ATOM   5781  HG1 THR A 515     -66.075 -59.753 -39.869  1.00  2.21           H  
ATOM   5782 1HG2 THR A 515     -65.977 -59.125 -42.173  1.00  2.21           H  
ATOM   5783 2HG2 THR A 515     -67.419 -59.477 -43.155  1.00  2.21           H  
ATOM   5784 3HG2 THR A 515     -67.484 -58.222 -41.898  1.00  2.21           H  
ATOM   5785  N   SER A 516     -69.376 -61.855 -42.996  1.00  2.10           N  
ATOM   5786  CA  SER A 516     -69.808 -62.157 -44.348  1.00  2.10           C  
ATOM   5787  C   SER A 516     -71.308 -61.942 -44.500  1.00  2.10           C  
ATOM   5788  O   SER A 516     -71.770 -61.435 -45.525  1.00  2.10           O  
ATOM   5789  CB  SER A 516     -69.431 -63.539 -44.764  1.00  2.10           C  
ATOM   5790  OG  SER A 516     -69.847 -63.754 -46.086  1.00  2.10           O  
ATOM   5791  H   SER A 516     -68.966 -62.585 -42.401  1.00  2.10           H  
ATOM   5792  HA  SER A 516     -69.302 -61.469 -45.024  1.00  2.10           H  
ATOM   5793 1HB  SER A 516     -68.350 -63.667 -44.694  1.00  2.10           H  
ATOM   5794 2HB  SER A 516     -69.888 -64.269 -44.094  1.00  2.10           H  
ATOM   5795  HG  SER A 516     -70.811 -63.715 -46.065  1.00  2.10           H  
ATOM   5796  N   LEU A 517     -72.081 -62.368 -43.503  1.00  1.99           N  
ATOM   5797  CA  LEU A 517     -73.516 -62.189 -43.586  1.00  1.99           C  
ATOM   5798  C   LEU A 517     -73.892 -60.708 -43.585  1.00  1.99           C  
ATOM   5799  O   LEU A 517     -74.775 -60.312 -44.345  1.00  1.99           O  
ATOM   5800  CB  LEU A 517     -74.186 -62.946 -42.470  1.00  1.99           C  
ATOM   5801  CG  LEU A 517     -74.116 -64.461 -42.602  1.00  1.99           C  
ATOM   5802  CD1 LEU A 517     -74.589 -65.044 -41.392  1.00  1.99           C  
ATOM   5803  CD2 LEU A 517     -74.969 -64.924 -43.712  1.00  1.99           C  
ATOM   5804  H   LEU A 517     -71.667 -62.803 -42.675  1.00  1.99           H  
ATOM   5805  HA  LEU A 517     -73.854 -62.621 -44.526  1.00  1.99           H  
ATOM   5806 1HB  LEU A 517     -73.716 -62.667 -41.524  1.00  1.99           H  
ATOM   5807 2HB  LEU A 517     -75.220 -62.667 -42.442  1.00  1.99           H  
ATOM   5808  HG  LEU A 517     -73.081 -64.774 -42.771  1.00  1.99           H  
ATOM   5809 1HD1 LEU A 517     -74.557 -66.115 -41.459  1.00  1.99           H  
ATOM   5810 2HD1 LEU A 517     -73.942 -64.711 -40.612  1.00  1.99           H  
ATOM   5811 3HD1 LEU A 517     -75.608 -64.729 -41.216  1.00  1.99           H  
ATOM   5812 1HD2 LEU A 517     -74.908 -66.013 -43.777  1.00  1.99           H  
ATOM   5813 2HD2 LEU A 517     -75.994 -64.633 -43.516  1.00  1.99           H  
ATOM   5814 3HD2 LEU A 517     -74.635 -64.483 -44.638  1.00  1.99           H  
ATOM   5815  N   TYR A 518     -73.199 -59.865 -42.800  1.00  1.90           N  
ATOM   5816  CA  TYR A 518     -73.485 -58.434 -42.877  1.00  1.90           C  
ATOM   5817  C   TYR A 518     -73.190 -57.950 -44.288  1.00  1.90           C  
ATOM   5818  O   TYR A 518     -73.940 -57.150 -44.861  1.00  1.90           O  
ATOM   5819  CB  TYR A 518     -72.632 -57.595 -41.909  1.00  1.90           C  
ATOM   5820  CG  TYR A 518     -73.099 -57.526 -40.464  1.00  1.90           C  
ATOM   5821  CD1 TYR A 518     -72.260 -57.934 -39.432  1.00  1.90           C  
ATOM   5822  CD2 TYR A 518     -74.352 -57.024 -40.172  1.00  1.90           C  
ATOM   5823  CE1 TYR A 518     -72.676 -57.852 -38.127  1.00  1.90           C  
ATOM   5824  CE2 TYR A 518     -74.774 -56.933 -38.860  1.00  1.90           C  
ATOM   5825  CZ  TYR A 518     -73.938 -57.350 -37.841  1.00  1.90           C  
ATOM   5826  OH  TYR A 518     -74.354 -57.269 -36.538  1.00  1.90           O  
ATOM   5827  H   TYR A 518     -72.494 -60.204 -42.147  1.00  1.90           H  
ATOM   5828  HA  TYR A 518     -74.537 -58.269 -42.663  1.00  1.90           H  
ATOM   5829 1HB  TYR A 518     -71.618 -57.997 -41.907  1.00  1.90           H  
ATOM   5830 2HB  TYR A 518     -72.566 -56.576 -42.289  1.00  1.90           H  
ATOM   5831  HD1 TYR A 518     -71.270 -58.322 -39.660  1.00  1.90           H  
ATOM   5832  HD2 TYR A 518     -75.000 -56.697 -40.977  1.00  1.90           H  
ATOM   5833  HE1 TYR A 518     -72.016 -58.180 -37.328  1.00  1.90           H  
ATOM   5834  HE2 TYR A 518     -75.763 -56.535 -38.631  1.00  1.90           H  
ATOM   5835  HH  TYR A 518     -75.256 -56.945 -36.512  1.00  1.90           H  
ATOM   5836  N   ASN A 519     -72.105 -58.457 -44.879  1.00  1.83           N  
ATOM   5837  CA  ASN A 519     -71.746 -58.021 -46.209  1.00  1.83           C  
ATOM   5838  C   ASN A 519     -72.862 -58.381 -47.192  1.00  1.83           C  
ATOM   5839  O   ASN A 519     -73.268 -57.546 -48.013  1.00  1.83           O  
ATOM   5840  CB  ASN A 519     -70.404 -58.593 -46.622  1.00  1.83           C  
ATOM   5841  CG  ASN A 519     -69.199 -58.039 -45.885  1.00  1.83           C  
ATOM   5842  OD1 ASN A 519     -69.220 -57.002 -45.228  1.00  1.83           O  
ATOM   5843  ND2 ASN A 519     -68.106 -58.745 -46.024  1.00  1.83           N  
ATOM   5844  H   ASN A 519     -71.503 -59.110 -44.375  1.00  1.83           H  
ATOM   5845  HA  ASN A 519     -71.666 -56.965 -46.216  1.00  1.83           H  
ATOM   5846 1HB  ASN A 519     -70.408 -59.669 -46.547  1.00  1.83           H  
ATOM   5847 2HB  ASN A 519     -70.239 -58.349 -47.614  1.00  1.83           H  
ATOM   5848 1HD2 ASN A 519     -67.253 -58.439 -45.607  1.00  1.83           H  
ATOM   5849 2HD2 ASN A 519     -68.122 -59.581 -46.573  1.00  1.83           H  
ATOM   5850  N   LEU A 520     -73.417 -59.591 -47.068  1.00  1.78           N  
ATOM   5851  CA  LEU A 520     -74.511 -59.987 -47.943  1.00  1.78           C  
ATOM   5852  C   LEU A 520     -75.795 -59.196 -47.671  1.00  1.78           C  
ATOM   5853  O   LEU A 520     -76.502 -58.841 -48.617  1.00  1.78           O  
ATOM   5854  CB  LEU A 520     -74.819 -61.488 -47.833  1.00  1.78           C  
ATOM   5855  CG  LEU A 520     -73.785 -62.482 -48.382  1.00  1.78           C  
ATOM   5856  CD1 LEU A 520     -74.267 -63.873 -48.049  1.00  1.78           C  
ATOM   5857  CD2 LEU A 520     -73.621 -62.316 -49.901  1.00  1.78           C  
ATOM   5858  H   LEU A 520     -73.041 -60.242 -46.379  1.00  1.78           H  
ATOM   5859  HA  LEU A 520     -74.208 -59.789 -48.966  1.00  1.78           H  
ATOM   5860 1HB  LEU A 520     -74.952 -61.720 -46.778  1.00  1.78           H  
ATOM   5861 2HB  LEU A 520     -75.755 -61.684 -48.349  1.00  1.78           H  
ATOM   5862  HG  LEU A 520     -72.822 -62.320 -47.887  1.00  1.78           H  
ATOM   5863 1HD1 LEU A 520     -73.545 -64.609 -48.406  1.00  1.78           H  
ATOM   5864 2HD1 LEU A 520     -74.378 -63.952 -46.978  1.00  1.78           H  
ATOM   5865 3HD1 LEU A 520     -75.229 -64.047 -48.526  1.00  1.78           H  
ATOM   5866 1HD2 LEU A 520     -72.891 -63.042 -50.260  1.00  1.78           H  
ATOM   5867 2HD2 LEU A 520     -74.578 -62.486 -50.399  1.00  1.78           H  
ATOM   5868 3HD2 LEU A 520     -73.273 -61.313 -50.121  1.00  1.78           H  
ATOM   5869  N   ARG A 521     -76.098 -58.885 -46.397  1.00  1.73           N  
ATOM   5870  CA  ARG A 521     -77.324 -58.137 -46.087  1.00  1.73           C  
ATOM   5871  C   ARG A 521     -77.343 -56.780 -46.749  1.00  1.73           C  
ATOM   5872  O   ARG A 521     -78.339 -56.370 -47.352  1.00  1.73           O  
ATOM   5873  CB  ARG A 521     -77.467 -57.862 -44.590  1.00  1.73           C  
ATOM   5874  CG  ARG A 521     -77.858 -58.984 -43.754  1.00  1.73           C  
ATOM   5875  CD  ARG A 521     -77.966 -58.632 -42.321  1.00  1.73           C  
ATOM   5876  NE  ARG A 521     -79.032 -57.670 -42.042  1.00  1.73           N  
ATOM   5877  CZ  ARG A 521     -78.865 -56.386 -41.687  1.00  1.73           C  
ATOM   5878  NH1 ARG A 521     -77.674 -55.857 -41.539  1.00  1.73           N  
ATOM   5879  NH2 ARG A 521     -79.941 -55.691 -41.480  1.00  1.73           N  
ATOM   5880  H   ARG A 521     -75.493 -59.203 -45.640  1.00  1.73           H  
ATOM   5881  HA  ARG A 521     -78.175 -58.720 -46.432  1.00  1.73           H  
ATOM   5882 1HB  ARG A 521     -76.515 -57.510 -44.204  1.00  1.73           H  
ATOM   5883 2HB  ARG A 521     -78.196 -57.069 -44.438  1.00  1.73           H  
ATOM   5884 1HG  ARG A 521     -78.823 -59.323 -44.083  1.00  1.73           H  
ATOM   5885 2HG  ARG A 521     -77.130 -59.764 -43.850  1.00  1.73           H  
ATOM   5886 1HD  ARG A 521     -78.176 -59.535 -41.761  1.00  1.73           H  
ATOM   5887 2HD  ARG A 521     -77.024 -58.205 -41.986  1.00  1.73           H  
ATOM   5888  HE  ARG A 521     -80.012 -57.988 -42.078  1.00  1.73           H  
ATOM   5889 1HH1 ARG A 521     -76.860 -56.424 -41.725  1.00  1.73           H  
ATOM   5890 2HH1 ARG A 521     -77.572 -54.883 -41.208  1.00  1.73           H  
ATOM   5891 1HH2 ARG A 521     -80.836 -56.182 -41.598  1.00  1.73           H  
ATOM   5892 2HH2 ARG A 521     -79.901 -54.724 -41.215  1.00  1.73           H  
ATOM   5893  N   ARG A 522     -76.224 -56.084 -46.665  1.00  1.69           N  
ATOM   5894  CA  ARG A 522     -76.163 -54.751 -47.219  1.00  1.69           C  
ATOM   5895  C   ARG A 522     -76.090 -54.834 -48.733  1.00  1.69           C  
ATOM   5896  O   ARG A 522     -76.797 -54.102 -49.427  1.00  1.69           O  
ATOM   5897  CB  ARG A 522     -74.988 -54.003 -46.655  1.00  1.69           C  
ATOM   5898  CG  ARG A 522     -75.157 -53.395 -45.280  1.00  1.69           C  
ATOM   5899  CD  ARG A 522     -75.039 -54.426 -44.235  1.00  1.69           C  
ATOM   5900  NE  ARG A 522     -75.151 -53.919 -42.881  1.00  1.69           N  
ATOM   5901  CZ  ARG A 522     -74.111 -53.508 -42.133  1.00  1.69           C  
ATOM   5902  NH1 ARG A 522     -72.893 -53.528 -42.622  1.00  1.69           N  
ATOM   5903  NH2 ARG A 522     -74.316 -53.093 -40.903  1.00  1.69           N  
ATOM   5904  H   ARG A 522     -75.416 -56.475 -46.170  1.00  1.69           H  
ATOM   5905  HA  ARG A 522     -77.071 -54.216 -46.945  1.00  1.69           H  
ATOM   5906 1HB  ARG A 522     -74.251 -54.736 -46.515  1.00  1.69           H  
ATOM   5907 2HB  ARG A 522     -74.614 -53.250 -47.354  1.00  1.69           H  
ATOM   5908 1HG  ARG A 522     -74.355 -52.698 -45.143  1.00  1.69           H  
ATOM   5909 2HG  ARG A 522     -76.120 -52.889 -45.194  1.00  1.69           H  
ATOM   5910 1HD  ARG A 522     -75.790 -55.196 -44.380  1.00  1.69           H  
ATOM   5911 2HD  ARG A 522     -74.056 -54.852 -44.328  1.00  1.69           H  
ATOM   5912  HE  ARG A 522     -76.070 -53.877 -42.463  1.00  1.69           H  
ATOM   5913 1HH1 ARG A 522     -72.734 -53.848 -43.570  1.00  1.69           H  
ATOM   5914 2HH1 ARG A 522     -72.116 -53.219 -42.056  1.00  1.69           H  
ATOM   5915 1HH2 ARG A 522     -75.268 -53.099 -40.518  1.00  1.69           H  
ATOM   5916 2HH2 ARG A 522     -73.545 -52.783 -40.331  1.00  1.69           H  
ATOM   5917  N   GLY A 523     -75.263 -55.741 -49.266  1.00  1.65           N  
ATOM   5918  CA  GLY A 523     -75.165 -55.855 -50.709  1.00  1.65           C  
ATOM   5919  C   GLY A 523     -76.533 -56.187 -51.314  1.00  1.65           C  
ATOM   5920  O   GLY A 523     -76.903 -55.631 -52.351  1.00  1.65           O  
ATOM   5921  H   GLY A 523     -74.688 -56.356 -48.688  1.00  1.65           H  
ATOM   5922 1HA  GLY A 523     -74.783 -54.925 -51.123  1.00  1.65           H  
ATOM   5923 2HA  GLY A 523     -74.446 -56.627 -50.952  1.00  1.65           H  
ATOM   5924  N   THR A 524     -77.315 -57.041 -50.629  1.00  1.62           N  
ATOM   5925  CA  THR A 524     -78.650 -57.417 -51.078  1.00  1.62           C  
ATOM   5926  C   THR A 524     -79.584 -56.229 -51.048  1.00  1.62           C  
ATOM   5927  O   THR A 524     -80.307 -55.996 -52.015  1.00  1.62           O  
ATOM   5928  CB  THR A 524     -79.259 -58.523 -50.203  1.00  1.62           C  
ATOM   5929  OG1 THR A 524     -78.436 -59.693 -50.260  1.00  1.62           O  
ATOM   5930  CG2 THR A 524     -80.682 -58.865 -50.685  1.00  1.62           C  
ATOM   5931  H   THR A 524     -76.957 -57.484 -49.785  1.00  1.62           H  
ATOM   5932  HA  THR A 524     -78.593 -57.771 -52.102  1.00  1.62           H  
ATOM   5933  HB  THR A 524     -79.294 -58.175 -49.175  1.00  1.62           H  
ATOM   5934  HG1 THR A 524     -77.579 -59.485 -49.825  1.00  1.62           H  
ATOM   5935 1HG2 THR A 524     -81.099 -59.640 -50.050  1.00  1.62           H  
ATOM   5936 2HG2 THR A 524     -81.311 -57.975 -50.630  1.00  1.62           H  
ATOM   5937 3HG2 THR A 524     -80.646 -59.217 -51.714  1.00  1.62           H  
ATOM   5938  N   ALA A 525     -79.556 -55.457 -49.955  1.00  1.60           N  
ATOM   5939  CA  ALA A 525     -80.420 -54.291 -49.822  1.00  1.60           C  
ATOM   5940  C   ALA A 525     -80.167 -53.292 -50.951  1.00  1.60           C  
ATOM   5941  O   ALA A 525     -81.093 -52.639 -51.433  1.00  1.60           O  
ATOM   5942  CB  ALA A 525     -80.180 -53.622 -48.480  1.00  1.60           C  
ATOM   5943  H   ALA A 525     -78.943 -55.703 -49.175  1.00  1.60           H  
ATOM   5944  HA  ALA A 525     -81.457 -54.622 -49.885  1.00  1.60           H  
ATOM   5945 1HB  ALA A 525     -80.839 -52.762 -48.380  1.00  1.60           H  
ATOM   5946 2HB  ALA A 525     -80.374 -54.332 -47.677  1.00  1.60           H  
ATOM   5947 3HB  ALA A 525     -79.144 -53.293 -48.426  1.00  1.60           H  
ATOM   5948  N   LEU A 526     -78.905 -53.178 -51.370  1.00  1.60           N  
ATOM   5949  CA  LEU A 526     -78.527 -52.274 -52.445  1.00  1.60           C  
ATOM   5950  C   LEU A 526     -78.897 -52.860 -53.814  1.00  1.60           C  
ATOM   5951  O   LEU A 526     -79.387 -52.152 -54.705  1.00  1.60           O  
ATOM   5952  CB  LEU A 526     -77.013 -52.048 -52.385  1.00  1.60           C  
ATOM   5953  CG  LEU A 526     -76.475 -51.311 -51.159  1.00  1.60           C  
ATOM   5954  CD1 LEU A 526     -74.926 -51.353 -51.172  1.00  1.60           C  
ATOM   5955  CD2 LEU A 526     -76.986 -49.906 -51.183  1.00  1.60           C  
ATOM   5956  H   LEU A 526     -78.179 -53.719 -50.898  1.00  1.60           H  
ATOM   5957  HA  LEU A 526     -79.050 -51.329 -52.309  1.00  1.60           H  
ATOM   5958 1HB  LEU A 526     -76.541 -53.022 -52.394  1.00  1.60           H  
ATOM   5959 2HB  LEU A 526     -76.700 -51.505 -53.265  1.00  1.60           H  
ATOM   5960  HG  LEU A 526     -76.819 -51.798 -50.256  1.00  1.60           H  
ATOM   5961 1HD1 LEU A 526     -74.540 -50.828 -50.293  1.00  1.60           H  
ATOM   5962 2HD1 LEU A 526     -74.588 -52.390 -51.149  1.00  1.60           H  
ATOM   5963 3HD1 LEU A 526     -74.557 -50.870 -52.073  1.00  1.60           H  
ATOM   5964 1HD2 LEU A 526     -76.619 -49.367 -50.324  1.00  1.60           H  
ATOM   5965 2HD2 LEU A 526     -76.640 -49.409 -52.089  1.00  1.60           H  
ATOM   5966 3HD2 LEU A 526     -78.076 -49.909 -51.169  1.00  1.60           H  
ATOM   5967  N   ALA A 527     -78.642 -54.159 -54.002  1.00  1.62           N  
ATOM   5968  CA  ALA A 527     -78.940 -54.827 -55.264  1.00  1.62           C  
ATOM   5969  C   ALA A 527     -80.429 -54.825 -55.572  1.00  1.62           C  
ATOM   5970  O   ALA A 527     -80.839 -54.658 -56.734  1.00  1.62           O  
ATOM   5971  CB  ALA A 527     -78.442 -56.248 -55.231  1.00  1.62           C  
ATOM   5972  H   ALA A 527     -78.213 -54.702 -53.256  1.00  1.62           H  
ATOM   5973  HA  ALA A 527     -78.432 -54.294 -56.049  1.00  1.62           H  
ATOM   5974 1HB  ALA A 527     -78.638 -56.724 -56.183  1.00  1.62           H  
ATOM   5975 2HB  ALA A 527     -77.376 -56.240 -55.039  1.00  1.62           H  
ATOM   5976 3HB  ALA A 527     -78.951 -56.790 -54.437  1.00  1.62           H  
ATOM   5977  N   ILE A 528     -81.224 -55.012 -54.519  1.00  1.65           N  
ATOM   5978  CA  ILE A 528     -82.664 -55.043 -54.617  1.00  1.65           C  
ATOM   5979  C   ILE A 528     -83.348 -54.136 -53.600  1.00  1.65           C  
ATOM   5980  O   ILE A 528     -83.767 -54.616 -52.545  1.00  1.65           O  
ATOM   5981  CB  ILE A 528     -83.210 -56.432 -54.365  1.00  1.65           C  
ATOM   5982  CG1 ILE A 528     -82.589 -57.456 -55.226  1.00  1.65           C  
ATOM   5983  CG2 ILE A 528     -84.664 -56.384 -54.636  1.00  1.65           C  
ATOM   5984  CD1 ILE A 528     -83.009 -58.854 -54.853  1.00  1.65           C  
ATOM   5985  H   ILE A 528     -80.799 -55.163 -53.604  1.00  1.65           H  
ATOM   5986  HA  ILE A 528     -82.951 -54.748 -55.612  1.00  1.65           H  
ATOM   5987  HB  ILE A 528     -83.011 -56.707 -53.340  1.00  1.65           H  
ATOM   5988 1HG1 ILE A 528     -82.874 -57.254 -56.246  1.00  1.65           H  
ATOM   5989 2HG1 ILE A 528     -81.512 -57.399 -55.148  1.00  1.65           H  
ATOM   5990 1HG2 ILE A 528     -85.100 -57.343 -54.457  1.00  1.65           H  
ATOM   5991 2HG2 ILE A 528     -85.122 -55.658 -54.002  1.00  1.65           H  
ATOM   5992 3HG2 ILE A 528     -84.817 -56.109 -55.669  1.00  1.65           H  
ATOM   5993 1HD1 ILE A 528     -82.544 -59.562 -55.526  1.00  1.65           H  
ATOM   5994 2HD1 ILE A 528     -82.698 -59.054 -53.831  1.00  1.65           H  
ATOM   5995 3HD1 ILE A 528     -84.079 -58.959 -54.917  1.00  1.65           H  
ATOM   5996  N   PRO A 529     -83.590 -52.857 -53.924  1.00  1.70           N  
ATOM   5997  CA  PRO A 529     -84.249 -51.862 -53.092  1.00  1.70           C  
ATOM   5998  C   PRO A 529     -85.654 -52.288 -52.657  1.00  1.70           C  
ATOM   5999  O   PRO A 529     -86.212 -51.739 -51.710  1.00  1.70           O  
ATOM   6000  CB  PRO A 529     -84.306 -50.640 -54.010  1.00  1.70           C  
ATOM   6001  CG  PRO A 529     -83.168 -50.843 -54.982  1.00  1.70           C  
ATOM   6002  CD  PRO A 529     -83.116 -52.325 -55.213  1.00  1.70           C  
ATOM   6003  HA  PRO A 529     -83.612 -51.669 -52.210  1.00  1.70           H  
ATOM   6004 1HB  PRO A 529     -85.290 -50.591 -54.505  1.00  1.70           H  
ATOM   6005 2HB  PRO A 529     -84.199 -49.722 -53.416  1.00  1.70           H  
ATOM   6006 1HG  PRO A 529     -83.344 -50.274 -55.905  1.00  1.70           H  
ATOM   6007 2HG  PRO A 529     -82.224 -50.465 -54.548  1.00  1.70           H  
ATOM   6008 1HD  PRO A 529     -83.785 -52.618 -56.031  1.00  1.70           H  
ATOM   6009 2HD  PRO A 529     -82.076 -52.595 -55.402  1.00  1.70           H  
ATOM   6010  N   GLN A 530     -86.239 -53.239 -53.390  1.00  1.76           N  
ATOM   6011  CA  GLN A 530     -87.571 -53.756 -53.125  1.00  1.76           C  
ATOM   6012  C   GLN A 530     -87.605 -54.783 -51.976  1.00  1.76           C  
ATOM   6013  O   GLN A 530     -88.684 -55.168 -51.509  1.00  1.76           O  
ATOM   6014  CB  GLN A 530     -88.134 -54.400 -54.400  1.00  1.76           C  
ATOM   6015  CG  GLN A 530     -88.285 -53.450 -55.582  1.00  1.76           C  
ATOM   6016  CD  GLN A 530     -87.002 -53.222 -56.412  1.00  1.76           C  
ATOM   6017  OE1 GLN A 530     -86.042 -54.011 -56.384  1.00  1.76           O  
ATOM   6018  NE2 GLN A 530     -86.994 -52.121 -57.156  1.00  1.76           N  
ATOM   6019  H   GLN A 530     -85.733 -53.635 -54.162  1.00  1.76           H  
ATOM   6020  HA  GLN A 530     -88.209 -52.919 -52.845  1.00  1.76           H  
ATOM   6021 1HB  GLN A 530     -87.490 -55.220 -54.706  1.00  1.76           H  
ATOM   6022 2HB  GLN A 530     -89.119 -54.828 -54.194  1.00  1.76           H  
ATOM   6023 1HG  GLN A 530     -89.022 -53.887 -56.245  1.00  1.76           H  
ATOM   6024 2HG  GLN A 530     -88.635 -52.484 -55.218  1.00  1.76           H  
ATOM   6025 1HE2 GLN A 530     -86.202 -51.896 -57.725  1.00  1.76           H  
ATOM   6026 2HE2 GLN A 530     -87.788 -51.508 -57.151  1.00  1.76           H  
ATOM   6027  N   CYS A 531     -86.438 -55.262 -51.529  1.00  1.84           N  
ATOM   6028  CA  CYS A 531     -86.433 -56.260 -50.463  1.00  1.84           C  
ATOM   6029  C   CYS A 531     -86.486 -55.652 -49.083  1.00  1.84           C  
ATOM   6030  O   CYS A 531     -85.944 -54.576 -48.828  1.00  1.84           O  
ATOM   6031  CB  CYS A 531     -85.194 -57.141 -50.460  1.00  1.84           C  
ATOM   6032  SG  CYS A 531     -84.982 -58.233 -51.810  1.00  1.84           S  
ATOM   6033  H   CYS A 531     -85.551 -54.933 -51.913  1.00  1.84           H  
ATOM   6034  HA  CYS A 531     -87.306 -56.901 -50.594  1.00  1.84           H  
ATOM   6035 1HB  CYS A 531     -84.305 -56.511 -50.410  1.00  1.84           H  
ATOM   6036 2HB  CYS A 531     -85.226 -57.727 -49.558  1.00  1.84           H  
ATOM   6037  HG  CYS A 531     -84.648 -57.284 -52.688  1.00  1.84           H  
ATOM   6038  N   ARG A 532     -87.092 -56.381 -48.165  1.00  1.94           N  
ATOM   6039  CA  ARG A 532     -87.063 -55.973 -46.771  1.00  1.94           C  
ATOM   6040  C   ARG A 532     -86.170 -56.947 -46.025  1.00  1.94           C  
ATOM   6041  O   ARG A 532     -86.365 -58.156 -46.097  1.00  1.94           O  
ATOM   6042  CB  ARG A 532     -88.451 -55.935 -46.158  1.00  1.94           C  
ATOM   6043  CG  ARG A 532     -88.485 -55.432 -44.714  1.00  1.94           C  
ATOM   6044  CD  ARG A 532     -88.242 -53.988 -44.627  1.00  1.94           C  
ATOM   6045  NE  ARG A 532     -89.299 -53.231 -45.279  1.00  1.94           N  
ATOM   6046  CZ  ARG A 532     -90.471 -52.929 -44.697  1.00  1.94           C  
ATOM   6047  NH1 ARG A 532     -90.704 -53.340 -43.476  1.00  1.94           N  
ATOM   6048  NH2 ARG A 532     -91.376 -52.220 -45.348  1.00  1.94           N  
ATOM   6049  H   ARG A 532     -87.545 -57.250 -48.452  1.00  1.94           H  
ATOM   6050  HA  ARG A 532     -86.628 -54.977 -46.695  1.00  1.94           H  
ATOM   6051 1HB  ARG A 532     -89.092 -55.280 -46.753  1.00  1.94           H  
ATOM   6052 2HB  ARG A 532     -88.892 -56.919 -46.183  1.00  1.94           H  
ATOM   6053 1HG  ARG A 532     -89.464 -55.597 -44.292  1.00  1.94           H  
ATOM   6054 2HG  ARG A 532     -87.734 -55.950 -44.115  1.00  1.94           H  
ATOM   6055 1HD  ARG A 532     -88.187 -53.675 -43.582  1.00  1.94           H  
ATOM   6056 2HD  ARG A 532     -87.307 -53.759 -45.120  1.00  1.94           H  
ATOM   6057  HE  ARG A 532     -89.137 -52.900 -46.223  1.00  1.94           H  
ATOM   6058 1HH1 ARG A 532     -90.010 -53.879 -42.983  1.00  1.94           H  
ATOM   6059 2HH1 ARG A 532     -91.588 -53.118 -43.007  1.00  1.94           H  
ATOM   6060 1HH2 ARG A 532     -91.189 -51.904 -46.290  1.00  1.94           H  
ATOM   6061 2HH2 ARG A 532     -92.258 -52.001 -44.907  1.00  1.94           H  
ATOM   6062  N   LEU A 533     -85.169 -56.440 -45.336  1.00  2.02           N  
ATOM   6063  CA  LEU A 533     -84.246 -57.329 -44.655  1.00  2.02           C  
ATOM   6064  C   LEU A 533     -84.296 -57.183 -43.153  1.00  2.02           C  
ATOM   6065  O   LEU A 533     -84.440 -56.078 -42.621  1.00  2.02           O  
ATOM   6066  CB  LEU A 533     -82.814 -57.093 -45.146  1.00  2.02           C  
ATOM   6067  CG  LEU A 533     -82.464 -57.737 -46.493  1.00  2.02           C  
ATOM   6068  CD1 LEU A 533     -82.834 -56.840 -47.668  1.00  2.02           C  
ATOM   6069  CD2 LEU A 533     -81.011 -58.045 -46.505  1.00  2.02           C  
ATOM   6070  H   LEU A 533     -85.033 -55.440 -45.292  1.00  2.02           H  
ATOM   6071  HA  LEU A 533     -84.512 -58.358 -44.890  1.00  2.02           H  
ATOM   6072 1HB  LEU A 533     -82.650 -56.021 -45.240  1.00  2.02           H  
ATOM   6073 2HB  LEU A 533     -82.124 -57.483 -44.392  1.00  2.02           H  
ATOM   6074  HG  LEU A 533     -83.028 -58.638 -46.587  1.00  2.02           H  
ATOM   6075 1HD1 LEU A 533     -82.581 -57.338 -48.599  1.00  2.02           H  
ATOM   6076 2HD1 LEU A 533     -83.891 -56.628 -47.657  1.00  2.02           H  
ATOM   6077 3HD1 LEU A 533     -82.277 -55.916 -47.601  1.00  2.02           H  
ATOM   6078 1HD2 LEU A 533     -80.747 -58.529 -47.434  1.00  2.02           H  
ATOM   6079 2HD2 LEU A 533     -80.461 -57.120 -46.403  1.00  2.02           H  
ATOM   6080 3HD2 LEU A 533     -80.772 -58.706 -45.671  1.00  2.02           H  
ATOM   6081  N   THR A 534     -84.169 -58.315 -42.472  1.00  2.11           N  
ATOM   6082  CA  THR A 534     -84.148 -58.315 -41.025  1.00  2.11           C  
ATOM   6083  C   THR A 534     -82.740 -57.908 -40.584  1.00  2.11           C  
ATOM   6084  O   THR A 534     -81.834 -57.894 -41.430  1.00  2.11           O  
ATOM   6085  CB  THR A 534     -84.459 -59.723 -40.473  1.00  2.11           C  
ATOM   6086  OG1 THR A 534     -83.373 -60.621 -40.821  1.00  2.11           O  
ATOM   6087  CG2 THR A 534     -85.765 -60.224 -41.060  1.00  2.11           C  
ATOM   6088  H   THR A 534     -84.099 -59.197 -42.986  1.00  2.11           H  
ATOM   6089  HA  THR A 534     -84.896 -57.608 -40.677  1.00  2.11           H  
ATOM   6090  HB  THR A 534     -84.554 -59.695 -39.398  1.00  2.11           H  
ATOM   6091  HG1 THR A 534     -82.588 -60.357 -40.293  1.00  2.11           H  
ATOM   6092 1HG2 THR A 534     -85.982 -61.211 -40.664  1.00  2.11           H  
ATOM   6093 2HG2 THR A 534     -86.568 -59.543 -40.787  1.00  2.11           H  
ATOM   6094 3HG2 THR A 534     -85.690 -60.270 -42.145  1.00  2.11           H  
ATOM   6095  N   PRO A 535     -82.538 -57.495 -39.322  1.00  2.23           N  
ATOM   6096  CA  PRO A 535     -81.255 -57.316 -38.670  1.00  2.23           C  
ATOM   6097  C   PRO A 535     -80.498 -58.626 -38.671  1.00  2.23           C  
ATOM   6098  O   PRO A 535     -81.125 -59.689 -38.574  1.00  2.23           O  
ATOM   6099  CB  PRO A 535     -81.639 -56.881 -37.262  1.00  2.23           C  
ATOM   6100  CG  PRO A 535     -83.015 -56.277 -37.400  1.00  2.23           C  
ATOM   6101  CD  PRO A 535     -83.690 -57.075 -38.483  1.00  2.23           C  
ATOM   6102  HA  PRO A 535     -80.683 -56.525 -39.167  1.00  2.23           H  
ATOM   6103 1HB  PRO A 535     -81.621 -57.756 -36.592  1.00  2.23           H  
ATOM   6104 2HB  PRO A 535     -80.901 -56.167 -36.877  1.00  2.23           H  
ATOM   6105 1HG  PRO A 535     -83.547 -56.329 -36.440  1.00  2.23           H  
ATOM   6106 2HG  PRO A 535     -82.930 -55.209 -37.656  1.00  2.23           H  
ATOM   6107 1HD  PRO A 535     -84.217 -57.929 -38.046  1.00  2.23           H  
ATOM   6108 2HD  PRO A 535     -84.357 -56.394 -39.027  1.00  2.23           H  
ATOM   6109  N   LEU A 536     -79.173 -58.585 -38.755  1.00  2.42           N  
ATOM   6110  CA  LEU A 536     -78.447 -59.844 -38.641  1.00  2.42           C  
ATOM   6111  C   LEU A 536     -78.664 -60.370 -37.237  1.00  2.42           C  
ATOM   6112  O   LEU A 536     -78.455 -59.623 -36.267  1.00  2.42           O  
ATOM   6113  CB  LEU A 536     -76.943 -59.691 -38.880  1.00  2.42           C  
ATOM   6114  CG  LEU A 536     -76.184 -61.010 -38.918  1.00  2.42           C  
ATOM   6115  CD1 LEU A 536     -76.632 -61.780 -40.102  1.00  2.42           C  
ATOM   6116  CD2 LEU A 536     -74.719 -60.777 -38.998  1.00  2.42           C  
ATOM   6117  H   LEU A 536     -78.681 -57.709 -38.866  1.00  2.42           H  
ATOM   6118  HA  LEU A 536     -78.856 -60.566 -39.349  1.00  2.42           H  
ATOM   6119 1HB  LEU A 536     -76.763 -59.168 -39.799  1.00  2.42           H  
ATOM   6120 2HB  LEU A 536     -76.532 -59.109 -38.064  1.00  2.42           H  
ATOM   6121  HG  LEU A 536     -76.410 -61.579 -38.025  1.00  2.42           H  
ATOM   6122 1HD1 LEU A 536     -76.119 -62.727 -40.127  1.00  2.42           H  
ATOM   6123 2HD1 LEU A 536     -77.684 -61.945 -40.032  1.00  2.42           H  
ATOM   6124 3HD1 LEU A 536     -76.411 -61.214 -41.000  1.00  2.42           H  
ATOM   6125 1HD2 LEU A 536     -74.225 -61.726 -39.025  1.00  2.42           H  
ATOM   6126 2HD2 LEU A 536     -74.476 -60.217 -39.899  1.00  2.42           H  
ATOM   6127 3HD2 LEU A 536     -74.394 -60.225 -38.125  1.00  2.42           H  
ATOM   6128  N   SER A 537     -79.068 -61.628 -37.112  1.00  2.72           N  
ATOM   6129  CA  SER A 537     -79.299 -62.204 -35.798  1.00  2.72           C  
ATOM   6130  C   SER A 537     -78.347 -63.354 -35.529  1.00  2.72           C  
ATOM   6131  O   SER A 537     -77.964 -64.096 -36.432  1.00  2.72           O  
ATOM   6132  CB  SER A 537     -80.734 -62.680 -35.688  1.00  2.72           C  
ATOM   6133  OG  SER A 537     -81.646 -61.607 -35.771  1.00  2.72           O  
ATOM   6134  H   SER A 537     -79.229 -62.201 -37.943  1.00  2.72           H  
ATOM   6135  HA  SER A 537     -79.126 -61.440 -35.044  1.00  2.72           H  
ATOM   6136 1HB  SER A 537     -80.923 -63.372 -36.494  1.00  2.72           H  
ATOM   6137 2HB  SER A 537     -80.872 -63.221 -34.751  1.00  2.72           H  
ATOM   6138  HG  SER A 537     -81.578 -61.259 -36.675  1.00  2.72           H  
ATOM   6139  N   ARG A 538     -77.961 -63.514 -34.272  1.00  3.21           N  
ATOM   6140  CA  ARG A 538     -77.092 -64.623 -33.901  1.00  3.21           C  
ATOM   6141  C   ARG A 538     -77.963 -65.837 -33.668  1.00  3.21           C  
ATOM   6142  O   ARG A 538     -79.088 -65.688 -33.193  1.00  3.21           O  
ATOM   6143  CB  ARG A 538     -76.294 -64.278 -32.656  1.00  3.21           C  
ATOM   6144  CG  ARG A 538     -75.335 -63.103 -32.836  1.00  3.21           C  
ATOM   6145  CD  ARG A 538     -74.672 -62.677 -31.564  1.00  3.21           C  
ATOM   6146  NE  ARG A 538     -73.672 -63.620 -31.087  1.00  3.21           N  
ATOM   6147  CZ  ARG A 538     -72.953 -63.442 -29.957  1.00  3.21           C  
ATOM   6148  NH1 ARG A 538     -73.147 -62.373 -29.215  1.00  3.21           N  
ATOM   6149  NH2 ARG A 538     -72.060 -64.339 -29.594  1.00  3.21           N  
ATOM   6150  H   ARG A 538     -78.284 -62.871 -33.562  1.00  3.21           H  
ATOM   6151  HA  ARG A 538     -76.400 -64.836 -34.712  1.00  3.21           H  
ATOM   6152 1HB  ARG A 538     -76.963 -64.059 -31.825  1.00  3.21           H  
ATOM   6153 2HB  ARG A 538     -75.697 -65.136 -32.377  1.00  3.21           H  
ATOM   6154 1HG  ARG A 538     -74.546 -63.402 -33.515  1.00  3.21           H  
ATOM   6155 2HG  ARG A 538     -75.871 -62.252 -33.256  1.00  3.21           H  
ATOM   6156 1HD  ARG A 538     -74.185 -61.715 -31.713  1.00  3.21           H  
ATOM   6157 2HD  ARG A 538     -75.431 -62.577 -30.786  1.00  3.21           H  
ATOM   6158  HE  ARG A 538     -73.505 -64.469 -31.626  1.00  3.21           H  
ATOM   6159 1HH1 ARG A 538     -73.853 -61.698 -29.480  1.00  3.21           H  
ATOM   6160 2HH1 ARG A 538     -72.620 -62.244 -28.369  1.00  3.21           H  
ATOM   6161 1HH2 ARG A 538     -71.922 -65.172 -30.176  1.00  3.21           H  
ATOM   6162 2HH2 ARG A 538     -71.529 -64.212 -28.752  1.00  3.21           H  
ATOM   6163  N   LEU A 539     -77.462 -67.021 -33.993  1.00  4.00           N  
ATOM   6164  CA  LEU A 539     -78.192 -68.261 -33.771  1.00  4.00           C  
ATOM   6165  C   LEU A 539     -77.988 -68.766 -32.335  1.00  4.00           C  
ATOM   6166  O   LEU A 539     -76.880 -69.174 -31.999  1.00  4.00           O  
ATOM   6167  CB  LEU A 539     -77.673 -69.302 -34.757  1.00  4.00           C  
ATOM   6168  CG  LEU A 539     -78.334 -70.642 -34.740  1.00  4.00           C  
ATOM   6169  CD1 LEU A 539     -79.790 -70.477 -35.158  1.00  4.00           C  
ATOM   6170  CD2 LEU A 539     -77.578 -71.566 -35.688  1.00  4.00           C  
ATOM   6171  H   LEU A 539     -76.539 -67.071 -34.420  1.00  4.00           H  
ATOM   6172  HA  LEU A 539     -79.229 -68.103 -33.982  1.00  4.00           H  
ATOM   6173 1HB  LEU A 539     -77.754 -68.899 -35.762  1.00  4.00           H  
ATOM   6174 2HB  LEU A 539     -76.616 -69.459 -34.548  1.00  4.00           H  
ATOM   6175  HG  LEU A 539     -78.320 -71.053 -33.727  1.00  4.00           H  
ATOM   6176 1HD1 LEU A 539     -80.283 -71.448 -35.144  1.00  4.00           H  
ATOM   6177 2HD1 LEU A 539     -80.294 -69.809 -34.475  1.00  4.00           H  
ATOM   6178 3HD1 LEU A 539     -79.836 -70.060 -36.164  1.00  4.00           H  
ATOM   6179 1HD2 LEU A 539     -78.050 -72.549 -35.692  1.00  4.00           H  
ATOM   6180 2HD2 LEU A 539     -77.598 -71.148 -36.695  1.00  4.00           H  
ATOM   6181 3HD2 LEU A 539     -76.546 -71.659 -35.354  1.00  4.00           H  
ATOM   6182  N   PRO A 540     -79.019 -68.772 -31.463  1.00  5.22           N  
ATOM   6183  CA  PRO A 540     -78.933 -69.190 -30.077  1.00  5.22           C  
ATOM   6184  C   PRO A 540     -78.479 -70.624 -29.955  1.00  5.22           C  
ATOM   6185  O   PRO A 540     -78.853 -71.465 -30.784  1.00  5.22           O  
ATOM   6186  CB  PRO A 540     -80.367 -69.036 -29.562  1.00  5.22           C  
ATOM   6187  CG  PRO A 540     -81.018 -68.060 -30.509  1.00  5.22           C  
ATOM   6188  CD  PRO A 540     -80.393 -68.349 -31.852  1.00  5.22           C  
ATOM   6189  HA  PRO A 540     -78.238 -68.515 -29.539  1.00  5.22           H  
ATOM   6190 1HB  PRO A 540     -80.860 -70.026 -29.554  1.00  5.22           H  
ATOM   6191 2HB  PRO A 540     -80.356 -68.683 -28.520  1.00  5.22           H  
ATOM   6192 1HG  PRO A 540     -82.109 -68.191 -30.511  1.00  5.22           H  
ATOM   6193 2HG  PRO A 540     -80.824 -67.025 -30.178  1.00  5.22           H  
ATOM   6194 1HD  PRO A 540     -80.927 -69.161 -32.357  1.00  5.22           H  
ATOM   6195 2HD  PRO A 540     -80.427 -67.425 -32.402  1.00  5.22           H  
ATOM   6196  N   PHE A 541     -77.748 -70.937 -28.904  1.00  7.04           N  
ATOM   6197  CA  PHE A 541     -77.378 -72.315 -28.641  1.00  7.04           C  
ATOM   6198  C   PHE A 541     -78.613 -73.177 -28.398  1.00  7.04           C  
ATOM   6199  O   PHE A 541     -79.576 -72.742 -27.762  1.00  7.04           O  
ATOM   6200  CB  PHE A 541     -76.407 -72.439 -27.473  1.00  7.04           C  
ATOM   6201  CG  PHE A 541     -76.004 -73.858 -27.220  1.00  7.04           C  
ATOM   6202  CD1 PHE A 541     -75.096 -74.490 -28.047  1.00  7.04           C  
ATOM   6203  CD2 PHE A 541     -76.549 -74.568 -26.176  1.00  7.04           C  
ATOM   6204  CE1 PHE A 541     -74.757 -75.811 -27.841  1.00  7.04           C  
ATOM   6205  CE2 PHE A 541     -76.219 -75.883 -25.971  1.00  7.04           C  
ATOM   6206  CZ  PHE A 541     -75.324 -76.506 -26.809  1.00  7.04           C  
ATOM   6207  H   PHE A 541     -77.413 -70.213 -28.263  1.00  7.04           H  
ATOM   6208  HA  PHE A 541     -76.874 -72.699 -29.529  1.00  7.04           H  
ATOM   6209 1HB  PHE A 541     -75.514 -71.857 -27.680  1.00  7.04           H  
ATOM   6210 2HB  PHE A 541     -76.868 -72.040 -26.567  1.00  7.04           H  
ATOM   6211  HD1 PHE A 541     -74.658 -73.935 -28.876  1.00  7.04           H  
ATOM   6212  HD2 PHE A 541     -77.272 -74.078 -25.519  1.00  7.04           H  
ATOM   6213  HE1 PHE A 541     -74.046 -76.303 -28.503  1.00  7.04           H  
ATOM   6214  HE2 PHE A 541     -76.680 -76.428 -25.152  1.00  7.04           H  
ATOM   6215  HZ  PHE A 541     -75.065 -77.544 -26.657  1.00  7.04           H  
ATOM   6216  N   GLY A 542     -78.577 -74.387 -28.949  1.00  9.48           N  
ATOM   6217  CA  GLY A 542     -79.633 -75.388 -28.814  1.00  9.48           C  
ATOM   6218  C   GLY A 542     -79.411 -76.220 -27.552  1.00  9.48           C  
ATOM   6219  O   GLY A 542     -79.314 -75.672 -26.456  1.00  9.48           O  
ATOM   6220  H   GLY A 542     -77.750 -74.635 -29.471  1.00  9.48           H  
ATOM   6221 1HA  GLY A 542     -80.603 -74.895 -28.772  1.00  9.48           H  
ATOM   6222 2HA  GLY A 542     -79.629 -76.036 -29.688  1.00  9.48           H  
ATOM   6223  N   MET A 543     -79.437 -77.543 -27.683  1.00 12.40           N  
ATOM   6224  CA  MET A 543     -79.230 -78.406 -26.521  1.00 12.40           C  
ATOM   6225  C   MET A 543     -78.044 -79.331 -26.750  1.00 12.40           C  
ATOM   6226  O   MET A 543     -77.924 -79.947 -27.810  1.00 12.40           O  
ATOM   6227  CB  MET A 543     -80.480 -79.232 -26.220  1.00 12.40           C  
ATOM   6228  CG  MET A 543     -80.297 -80.157 -25.020  1.00 12.40           C  
ATOM   6229  SD  MET A 543     -81.731 -81.109 -24.544  1.00 12.40           S  
ATOM   6230  CE  MET A 543     -80.982 -82.060 -23.203  1.00 12.40           C  
ATOM   6231  H   MET A 543     -79.555 -77.957 -28.595  1.00 12.40           H  
ATOM   6232  HA  MET A 543     -78.997 -77.790 -25.652  1.00 12.40           H  
ATOM   6233 1HB  MET A 543     -81.319 -78.568 -26.018  1.00 12.40           H  
ATOM   6234 2HB  MET A 543     -80.734 -79.841 -27.086  1.00 12.40           H  
ATOM   6235 1HG  MET A 543     -79.493 -80.852 -25.229  1.00 12.40           H  
ATOM   6236 2HG  MET A 543     -80.007 -79.555 -24.173  1.00 12.40           H  
ATOM   6237 1HE  MET A 543     -81.723 -82.730 -22.766  1.00 12.40           H  
ATOM   6238 2HE  MET A 543     -80.143 -82.647 -23.593  1.00 12.40           H  
ATOM   6239 3HE  MET A 543     -80.615 -81.379 -22.435  1.00 12.40           H  
ATOM   6240  N   ALA A 544     -77.151 -79.408 -25.772  1.00 15.51           N  
ATOM   6241  CA  ALA A 544     -76.007 -80.289 -25.877  1.00 15.51           C  
ATOM   6242  C   ALA A 544     -76.509 -81.735 -25.772  1.00 15.51           C  
ATOM   6243  O   ALA A 544     -77.279 -82.030 -24.857  1.00 15.51           O  
ATOM   6244  CB  ALA A 544     -74.984 -79.979 -24.790  1.00 15.51           C  
ATOM   6245  H   ALA A 544     -77.299 -78.874 -24.925  1.00 15.51           H  
ATOM   6246  HA  ALA A 544     -75.555 -80.114 -26.842  1.00 15.51           H  
ATOM   6247 1HB  ALA A 544     -74.128 -80.639 -24.896  1.00 15.51           H  
ATOM   6248 2HB  ALA A 544     -74.656 -78.949 -24.882  1.00 15.51           H  
ATOM   6249 3HB  ALA A 544     -75.427 -80.124 -23.813  1.00 15.51           H  
ATOM   6250  N   PRO A 545     -76.027 -82.670 -26.614  1.00 18.34           N  
ATOM   6251  CA  PRO A 545     -76.408 -84.079 -26.659  1.00 18.34           C  
ATOM   6252  C   PRO A 545     -75.897 -84.952 -25.511  1.00 18.34           C  
ATOM   6253  O   PRO A 545     -76.325 -86.099 -25.371  1.00 18.34           O  
ATOM   6254  CB  PRO A 545     -75.780 -84.541 -27.977  1.00 18.34           C  
ATOM   6255  CG  PRO A 545     -74.588 -83.637 -28.173  1.00 18.34           C  
ATOM   6256  CD  PRO A 545     -75.017 -82.298 -27.626  1.00 18.34           C  
ATOM   6257  HA  PRO A 545     -77.506 -84.142 -26.716  1.00 18.34           H  
ATOM   6258 1HB  PRO A 545     -75.501 -85.603 -27.900  1.00 18.34           H  
ATOM   6259 2HB  PRO A 545     -76.517 -84.461 -28.789  1.00 18.34           H  
ATOM   6260 1HG  PRO A 545     -73.716 -84.049 -27.643  1.00 18.34           H  
ATOM   6261 2HG  PRO A 545     -74.320 -83.593 -29.239  1.00 18.34           H  
ATOM   6262 1HD  PRO A 545     -74.148 -81.808 -27.166  1.00 18.34           H  
ATOM   6263 2HD  PRO A 545     -75.480 -81.693 -28.429  1.00 18.34           H  
ATOM   6264  N   GLY A 546     -74.942 -84.459 -24.731  1.00 20.47           N  
ATOM   6265  CA  GLY A 546     -74.368 -85.311 -23.701  1.00 20.47           C  
ATOM   6266  C   GLY A 546     -75.218 -85.318 -22.431  1.00 20.47           C  
ATOM   6267  O   GLY A 546     -76.171 -84.553 -22.323  1.00 20.47           O  
ATOM   6268  H   GLY A 546     -74.616 -83.513 -24.849  1.00 20.47           H  
ATOM   6269 1HA  GLY A 546     -74.275 -86.320 -24.101  1.00 20.47           H  
ATOM   6270 2HA  GLY A 546     -73.364 -84.954 -23.477  1.00 20.47           H  
ATOM   6271  N   PRO A 547     -74.863 -86.162 -21.445  1.00 21.61           N  
ATOM   6272  CA  PRO A 547     -75.503 -86.326 -20.144  1.00 21.61           C  
ATOM   6273  C   PRO A 547     -75.174 -85.230 -19.124  1.00 21.61           C  
ATOM   6274  O   PRO A 547     -75.751 -85.203 -18.036  1.00 21.61           O  
ATOM   6275  CB  PRO A 547     -74.934 -87.671 -19.680  1.00 21.61           C  
ATOM   6276  CG  PRO A 547     -73.567 -87.746 -20.321  1.00 21.61           C  
ATOM   6277  CD  PRO A 547     -73.732 -87.089 -21.674  1.00 21.61           C  
ATOM   6278  HA  PRO A 547     -76.589 -86.392 -20.291  1.00 21.61           H  
ATOM   6279 1HB  PRO A 547     -74.890 -87.697 -18.581  1.00 21.61           H  
ATOM   6280 2HB  PRO A 547     -75.600 -88.489 -19.993  1.00 21.61           H  
ATOM   6281 1HG  PRO A 547     -72.830 -87.228 -19.686  1.00 21.61           H  
ATOM   6282 2HG  PRO A 547     -73.239 -88.794 -20.393  1.00 21.61           H  
ATOM   6283 1HD  PRO A 547     -72.812 -86.550 -21.928  1.00 21.61           H  
ATOM   6284 2HD  PRO A 547     -73.996 -87.852 -22.423  1.00 21.61           H  
ATOM   6285  N   GLY A 548     -74.196 -84.387 -19.438  1.00 21.78           N  
ATOM   6286  CA  GLY A 548     -73.727 -83.392 -18.487  1.00 21.78           C  
ATOM   6287  C   GLY A 548     -74.521 -82.088 -18.565  1.00 21.78           C  
ATOM   6288  O   GLY A 548     -75.526 -82.010 -19.272  1.00 21.78           O  
ATOM   6289  H   GLY A 548     -73.765 -84.431 -20.346  1.00 21.78           H  
ATOM   6290 1HA  GLY A 548     -73.805 -83.819 -17.489  1.00 21.78           H  
ATOM   6291 2HA  GLY A 548     -72.672 -83.198 -18.678  1.00 21.78           H  
ATOM   6292  N   PRO A 549     -74.084 -81.052 -17.829  1.00 21.25           N  
ATOM   6293  CA  PRO A 549     -74.675 -79.727 -17.750  1.00 21.25           C  
ATOM   6294  C   PRO A 549     -74.728 -79.055 -19.109  1.00 21.25           C  
ATOM   6295  O   PRO A 549     -73.834 -79.232 -19.937  1.00 21.25           O  
ATOM   6296  CB  PRO A 549     -73.706 -78.980 -16.823  1.00 21.25           C  
ATOM   6297  CG  PRO A 549     -73.040 -80.062 -16.005  1.00 21.25           C  
ATOM   6298  CD  PRO A 549     -72.903 -81.229 -16.954  1.00 21.25           C  
ATOM   6299  HA  PRO A 549     -75.679 -79.799 -17.311  1.00 21.25           H  
ATOM   6300 1HB  PRO A 549     -72.994 -78.392 -17.425  1.00 21.25           H  
ATOM   6301 2HB  PRO A 549     -74.263 -78.261 -16.205  1.00 21.25           H  
ATOM   6302 1HG  PRO A 549     -72.069 -79.709 -15.625  1.00 21.25           H  
ATOM   6303 2HG  PRO A 549     -73.655 -80.302 -15.124  1.00 21.25           H  
ATOM   6304 1HD  PRO A 549     -71.973 -81.150 -17.536  1.00 21.25           H  
ATOM   6305 2HD  PRO A 549     -72.953 -82.150 -16.367  1.00 21.25           H  
ATOM   6306  N   GLN A 550     -75.754 -78.248 -19.320  1.00 20.21           N  
ATOM   6307  CA  GLN A 550     -75.876 -77.519 -20.568  1.00 20.21           C  
ATOM   6308  C   GLN A 550     -75.065 -76.215 -20.510  1.00 20.21           C  
ATOM   6309  O   GLN A 550     -74.941 -75.633 -19.435  1.00 20.21           O  
ATOM   6310  CB  GLN A 550     -77.346 -77.190 -20.839  1.00 20.21           C  
ATOM   6311  CG  GLN A 550     -78.241 -78.392 -21.062  1.00 20.21           C  
ATOM   6312  CD  GLN A 550     -77.888 -79.085 -22.338  1.00 20.21           C  
ATOM   6313  OE1 GLN A 550     -77.709 -78.363 -23.332  1.00 20.21           O  
ATOM   6314  NE2 GLN A 550     -77.827 -80.419 -22.350  1.00 20.21           N  
ATOM   6315  H   GLN A 550     -76.465 -78.146 -18.609  1.00 20.21           H  
ATOM   6316  HA  GLN A 550     -75.531 -78.178 -21.352  1.00 20.21           H  
ATOM   6317 1HB  GLN A 550     -77.751 -76.624 -20.002  1.00 20.21           H  
ATOM   6318 2HB  GLN A 550     -77.421 -76.559 -21.724  1.00 20.21           H  
ATOM   6319 1HG  GLN A 550     -78.108 -79.098 -20.241  1.00 20.21           H  
ATOM   6320 2HG  GLN A 550     -79.283 -78.071 -21.120  1.00 20.21           H  
ATOM   6321 1HE2 GLN A 550     -77.629 -80.953 -23.211  1.00 20.21           H  
ATOM   6322 2HE2 GLN A 550     -77.996 -80.934 -21.508  1.00 20.21           H  
ATOM   6323  N   PRO A 551     -74.517 -75.730 -21.647  1.00 18.67           N  
ATOM   6324  CA  PRO A 551     -73.872 -74.427 -21.833  1.00 18.67           C  
ATOM   6325  C   PRO A 551     -74.741 -73.231 -21.403  1.00 18.67           C  
ATOM   6326  O   PRO A 551     -74.217 -72.175 -21.031  1.00 18.67           O  
ATOM   6327  CB  PRO A 551     -73.597 -74.431 -23.340  1.00 18.67           C  
ATOM   6328  CG  PRO A 551     -73.428 -75.873 -23.690  1.00 18.67           C  
ATOM   6329  CD  PRO A 551     -74.417 -76.607 -22.826  1.00 18.67           C  
ATOM   6330  HA  PRO A 551     -72.927 -74.425 -21.274  1.00 18.67           H  
ATOM   6331 1HB  PRO A 551     -74.441 -73.967 -23.875  1.00 18.67           H  
ATOM   6332 2HB  PRO A 551     -72.702 -73.834 -23.561  1.00 18.67           H  
ATOM   6333 1HG  PRO A 551     -73.575 -76.023 -24.755  1.00 18.67           H  
ATOM   6334 2HG  PRO A 551     -72.395 -76.181 -23.482  1.00 18.67           H  
ATOM   6335 1HD  PRO A 551     -75.389 -76.728 -23.311  1.00 18.67           H  
ATOM   6336 2HD  PRO A 551     -73.946 -77.568 -22.568  1.00 18.67           H  
ATOM   6337  N   GLY A 552     -76.061 -73.407 -21.453  1.00 16.55           N  
ATOM   6338  CA  GLY A 552     -77.036 -72.396 -21.060  1.00 16.55           C  
ATOM   6339  C   GLY A 552     -77.582 -71.513 -22.198  1.00 16.55           C  
ATOM   6340  O   GLY A 552     -76.979 -71.403 -23.268  1.00 16.55           O  
ATOM   6341  H   GLY A 552     -76.414 -74.294 -21.772  1.00 16.55           H  
ATOM   6342 1HA  GLY A 552     -77.853 -72.919 -20.568  1.00 16.55           H  
ATOM   6343 2HA  GLY A 552     -76.573 -71.762 -20.305  1.00 16.55           H  
ATOM   6344  N   PRO A 553     -78.705 -70.806 -21.931  1.00 13.96           N  
ATOM   6345  CA  PRO A 553     -79.483 -69.957 -22.831  1.00 13.96           C  
ATOM   6346  C   PRO A 553     -78.778 -68.680 -23.246  1.00 13.96           C  
ATOM   6347  O   PRO A 553     -79.195 -68.012 -24.190  1.00 13.96           O  
ATOM   6348  CB  PRO A 553     -80.720 -69.622 -21.989  1.00 13.96           C  
ATOM   6349  CG  PRO A 553     -80.255 -69.723 -20.557  1.00 13.96           C  
ATOM   6350  CD  PRO A 553     -79.251 -70.843 -20.549  1.00 13.96           C  
ATOM   6351  HA  PRO A 553     -79.764 -70.544 -23.720  1.00 13.96           H  
ATOM   6352 1HB  PRO A 553     -81.078 -68.612 -22.243  1.00 13.96           H  
ATOM   6353 2HB  PRO A 553     -81.535 -70.320 -22.223  1.00 13.96           H  
ATOM   6354 1HG  PRO A 553     -79.825 -68.764 -20.235  1.00 13.96           H  
ATOM   6355 2HG  PRO A 553     -81.113 -69.919 -19.896  1.00 13.96           H  
ATOM   6356 1HD  PRO A 553     -78.480 -70.620 -19.798  1.00 13.96           H  
ATOM   6357 2HD  PRO A 553     -79.773 -71.791 -20.356  1.00 13.96           H  
ATOM   6358  N   LEU A 554     -77.718 -68.328 -22.532  1.00 11.18           N  
ATOM   6359  CA  LEU A 554     -77.000 -67.101 -22.815  1.00 11.18           C  
ATOM   6360  C   LEU A 554     -75.900 -67.313 -23.843  1.00 11.18           C  
ATOM   6361  O   LEU A 554     -75.188 -66.378 -24.210  1.00 11.18           O  
ATOM   6362  CB  LEU A 554     -76.409 -66.546 -21.525  1.00 11.18           C  
ATOM   6363  CG  LEU A 554     -77.443 -66.178 -20.467  1.00 11.18           C  
ATOM   6364  CD1 LEU A 554     -76.734 -65.708 -19.214  1.00 11.18           C  
ATOM   6365  CD2 LEU A 554     -78.372 -65.117 -21.027  1.00 11.18           C  
ATOM   6366  H   LEU A 554     -77.405 -68.908 -21.770  1.00 11.18           H  
ATOM   6367  HA  LEU A 554     -77.704 -66.375 -23.219  1.00 11.18           H  
ATOM   6368 1HB  LEU A 554     -75.741 -67.294 -21.100  1.00 11.18           H  
ATOM   6369 2HB  LEU A 554     -75.830 -65.653 -21.759  1.00 11.18           H  
ATOM   6370  HG  LEU A 554     -78.026 -67.058 -20.207  1.00 11.18           H  
ATOM   6371 1HD1 LEU A 554     -77.470 -65.456 -18.451  1.00 11.18           H  
ATOM   6372 2HD1 LEU A 554     -76.085 -66.501 -18.845  1.00 11.18           H  
ATOM   6373 3HD1 LEU A 554     -76.135 -64.827 -19.445  1.00 11.18           H  
ATOM   6374 1HD2 LEU A 554     -79.121 -64.857 -20.279  1.00 11.18           H  
ATOM   6375 2HD2 LEU A 554     -77.796 -64.230 -21.290  1.00 11.18           H  
ATOM   6376 3HD2 LEU A 554     -78.869 -65.506 -21.919  1.00 11.18           H  
ATOM   6377  N   ARG A 555     -75.739 -68.546 -24.306  1.00  8.47           N  
ATOM   6378  CA  ARG A 555     -74.722 -68.817 -25.300  1.00  8.47           C  
ATOM   6379  C   ARG A 555     -75.311 -68.536 -26.678  1.00  8.47           C  
ATOM   6380  O   ARG A 555     -76.209 -69.248 -27.130  1.00  8.47           O  
ATOM   6381  CB  ARG A 555     -74.284 -70.253 -25.202  1.00  8.47           C  
ATOM   6382  CG  ARG A 555     -73.795 -70.666 -23.848  1.00  8.47           C  
ATOM   6383  CD  ARG A 555     -72.478 -70.140 -23.487  1.00  8.47           C  
ATOM   6384  NE  ARG A 555     -72.055 -70.678 -22.194  1.00  8.47           N  
ATOM   6385  CZ  ARG A 555     -70.875 -70.428 -21.599  1.00  8.47           C  
ATOM   6386  NH1 ARG A 555     -69.988 -69.649 -22.187  1.00  8.47           N  
ATOM   6387  NH2 ARG A 555     -70.602 -70.964 -20.422  1.00  8.47           N  
ATOM   6388  H   ARG A 555     -76.322 -69.318 -23.973  1.00  8.47           H  
ATOM   6389  HA  ARG A 555     -73.868 -68.161 -25.130  1.00  8.47           H  
ATOM   6390 1HB  ARG A 555     -75.124 -70.894 -25.419  1.00  8.47           H  
ATOM   6391 2HB  ARG A 555     -73.505 -70.463 -25.931  1.00  8.47           H  
ATOM   6392 1HG  ARG A 555     -74.508 -70.335 -23.093  1.00  8.47           H  
ATOM   6393 2HG  ARG A 555     -73.741 -71.725 -23.824  1.00  8.47           H  
ATOM   6394 1HD  ARG A 555     -71.746 -70.429 -24.238  1.00  8.47           H  
ATOM   6395 2HD  ARG A 555     -72.524 -69.054 -23.412  1.00  8.47           H  
ATOM   6396  HE  ARG A 555     -72.729 -71.288 -21.697  1.00  8.47           H  
ATOM   6397 1HH1 ARG A 555     -70.195 -69.237 -23.086  1.00  8.47           H  
ATOM   6398 2HH1 ARG A 555     -69.104 -69.462 -21.738  1.00  8.47           H  
ATOM   6399 1HH2 ARG A 555     -71.278 -71.562 -19.961  1.00  8.47           H  
ATOM   6400 2HH2 ARG A 555     -69.719 -70.774 -19.977  1.00  8.47           H  
ATOM   6401  N   GLU A 556     -74.839 -67.467 -27.319  1.00  6.07           N  
ATOM   6402  CA  GLU A 556     -75.393 -67.004 -28.597  1.00  6.07           C  
ATOM   6403  C   GLU A 556     -74.635 -67.423 -29.867  1.00  6.07           C  
ATOM   6404  O   GLU A 556     -74.955 -66.936 -30.945  1.00  6.07           O  
ATOM   6405  CB  GLU A 556     -75.560 -65.485 -28.566  1.00  6.07           C  
ATOM   6406  CG  GLU A 556     -76.595 -64.975 -27.557  1.00  6.07           C  
ATOM   6407  CD  GLU A 556     -76.760 -63.455 -27.565  1.00  6.07           C  
ATOM   6408  OE1 GLU A 556     -76.039 -62.796 -28.281  1.00  6.07           O  
ATOM   6409  OE2 GLU A 556     -77.620 -62.964 -26.867  1.00  6.07           O  
ATOM   6410  H   GLU A 556     -74.098 -66.931 -26.884  1.00  6.07           H  
ATOM   6411  HA  GLU A 556     -76.393 -67.422 -28.679  1.00  6.07           H  
ATOM   6412 1HB  GLU A 556     -74.615 -65.030 -28.306  1.00  6.07           H  
ATOM   6413 2HB  GLU A 556     -75.843 -65.128 -29.555  1.00  6.07           H  
ATOM   6414 1HG  GLU A 556     -77.557 -65.436 -27.784  1.00  6.07           H  
ATOM   6415 2HG  GLU A 556     -76.299 -65.298 -26.559  1.00  6.07           H  
ATOM   6416  N   SER A 557     -73.629 -68.290 -29.734  1.00  4.18           N  
ATOM   6417  CA  SER A 557     -72.830 -68.789 -30.869  1.00  4.18           C  
ATOM   6418  C   SER A 557     -72.066 -67.710 -31.655  1.00  4.18           C  
ATOM   6419  O   SER A 557     -71.917 -66.563 -31.224  1.00  4.18           O  
ATOM   6420  CB  SER A 557     -73.729 -69.575 -31.838  1.00  4.18           C  
ATOM   6421  OG  SER A 557     -72.970 -70.271 -32.807  1.00  4.18           O  
ATOM   6422  H   SER A 557     -73.436 -68.642 -28.810  1.00  4.18           H  
ATOM   6423  HA  SER A 557     -72.091 -69.483 -30.467  1.00  4.18           H  
ATOM   6424 1HB  SER A 557     -74.349 -70.275 -31.278  1.00  4.18           H  
ATOM   6425 2HB  SER A 557     -74.400 -68.889 -32.353  1.00  4.18           H  
ATOM   6426  HG  SER A 557     -73.608 -70.842 -33.263  1.00  4.18           H  
ATOM   6427  N   ILE A 558     -71.522 -68.131 -32.800  1.00  2.84           N  
ATOM   6428  CA  ILE A 558     -70.811 -67.272 -33.731  1.00  2.84           C  
ATOM   6429  C   ILE A 558     -71.519 -67.361 -35.071  1.00  2.84           C  
ATOM   6430  O   ILE A 558     -71.278 -66.565 -35.987  1.00  2.84           O  
ATOM   6431  CB  ILE A 558     -69.338 -67.696 -33.872  1.00  2.84           C  
ATOM   6432  CG1 ILE A 558     -69.248 -69.124 -34.451  1.00  2.84           C  
ATOM   6433  CG2 ILE A 558     -68.649 -67.626 -32.514  1.00  2.84           C  
ATOM   6434  CD1 ILE A 558     -67.848 -69.534 -34.836  1.00  2.84           C  
ATOM   6435  H   ILE A 558     -71.687 -69.087 -33.055  1.00  2.84           H  
ATOM   6436  HA  ILE A 558     -70.857 -66.242 -33.380  1.00  2.84           H  
ATOM   6437  HB  ILE A 558     -68.836 -67.025 -34.567  1.00  2.84           H  
ATOM   6438 1HG1 ILE A 558     -69.635 -69.829 -33.716  1.00  2.84           H  
ATOM   6439 2HG1 ILE A 558     -69.861 -69.184 -35.347  1.00  2.84           H  
ATOM   6440 1HG2 ILE A 558     -67.604 -67.913 -32.619  1.00  2.84           H  
ATOM   6441 2HG2 ILE A 558     -68.708 -66.607 -32.131  1.00  2.84           H  
ATOM   6442 3HG2 ILE A 558     -69.140 -68.303 -31.818  1.00  2.84           H  
ATOM   6443 1HD1 ILE A 558     -67.865 -70.546 -35.241  1.00  2.84           H  
ATOM   6444 2HD1 ILE A 558     -67.463 -68.847 -35.591  1.00  2.84           H  
ATOM   6445 3HD1 ILE A 558     -67.210 -69.505 -33.958  1.00  2.84           H  
ATOM   6446  N   VAL A 559     -72.422 -68.337 -35.163  1.00  1.98           N  
ATOM   6447  CA  VAL A 559     -73.187 -68.549 -36.380  1.00  1.98           C  
ATOM   6448  C   VAL A 559     -74.348 -67.593 -36.387  1.00  1.98           C  
ATOM   6449  O   VAL A 559     -75.049 -67.465 -35.385  1.00  1.98           O  
ATOM   6450  CB  VAL A 559     -73.705 -69.990 -36.497  1.00  1.98           C  
ATOM   6451  CG1 VAL A 559     -74.593 -70.129 -37.738  1.00  1.98           C  
ATOM   6452  CG2 VAL A 559     -72.520 -70.940 -36.571  1.00  1.98           C  
ATOM   6453  H   VAL A 559     -72.571 -68.945 -34.356  1.00  1.98           H  
ATOM   6454  HA  VAL A 559     -72.549 -68.337 -37.240  1.00  1.98           H  
ATOM   6455  HB  VAL A 559     -74.313 -70.229 -35.624  1.00  1.98           H  
ATOM   6456 1HG1 VAL A 559     -74.960 -71.150 -37.813  1.00  1.98           H  
ATOM   6457 2HG1 VAL A 559     -75.444 -69.450 -37.666  1.00  1.98           H  
ATOM   6458 3HG1 VAL A 559     -74.011 -69.886 -38.619  1.00  1.98           H  
ATOM   6459 1HG2 VAL A 559     -72.881 -71.967 -36.645  1.00  1.98           H  
ATOM   6460 2HG2 VAL A 559     -71.916 -70.701 -37.448  1.00  1.98           H  
ATOM   6461 3HG2 VAL A 559     -71.913 -70.834 -35.672  1.00  1.98           H  
ATOM   6462  N   CYS A 560     -74.525 -66.905 -37.497  1.00  1.45           N  
ATOM   6463  CA  CYS A 560     -75.587 -65.932 -37.627  1.00  1.45           C  
ATOM   6464  C   CYS A 560     -76.449 -66.219 -38.837  1.00  1.45           C  
ATOM   6465  O   CYS A 560     -76.128 -67.094 -39.658  1.00  1.45           O  
ATOM   6466  CB  CYS A 560     -75.010 -64.525 -37.721  1.00  1.45           C  
ATOM   6467  SG  CYS A 560     -73.997 -64.050 -36.325  1.00  1.45           S  
ATOM   6468  H   CYS A 560     -73.894 -67.059 -38.273  1.00  1.45           H  
ATOM   6469  HA  CYS A 560     -76.223 -65.984 -36.747  1.00  1.45           H  
ATOM   6470 1HB  CYS A 560     -74.410 -64.432 -38.579  1.00  1.45           H  
ATOM   6471 2HB  CYS A 560     -75.817 -63.815 -37.808  1.00  1.45           H  
ATOM   6472  HG  CYS A 560     -73.087 -65.032 -36.445  1.00  1.45           H  
ATOM   6473  N   TYR A 561     -77.564 -65.503 -38.912  1.00  1.14           N  
ATOM   6474  CA  TYR A 561     -78.493 -65.623 -40.019  1.00  1.14           C  
ATOM   6475  C   TYR A 561     -79.313 -64.369 -40.294  1.00  1.14           C  
ATOM   6476  O   TYR A 561     -79.454 -63.484 -39.441  1.00  1.14           O  
ATOM   6477  CB  TYR A 561     -79.476 -66.742 -39.728  1.00  1.14           C  
ATOM   6478  CG  TYR A 561     -80.340 -66.477 -38.502  1.00  1.14           C  
ATOM   6479  CD1 TYR A 561     -81.541 -65.808 -38.644  1.00  1.14           C  
ATOM   6480  CD2 TYR A 561     -79.954 -66.924 -37.250  1.00  1.14           C  
ATOM   6481  CE1 TYR A 561     -82.356 -65.590 -37.562  1.00  1.14           C  
ATOM   6482  CE2 TYR A 561     -80.779 -66.698 -36.166  1.00  1.14           C  
ATOM   6483  CZ  TYR A 561     -81.967 -66.045 -36.315  1.00  1.14           C  
ATOM   6484  OH  TYR A 561     -82.783 -65.839 -35.220  1.00  1.14           O  
ATOM   6485  H   TYR A 561     -77.766 -64.855 -38.151  1.00  1.14           H  
ATOM   6486  HA  TYR A 561     -77.924 -65.849 -40.919  1.00  1.14           H  
ATOM   6487 1HB  TYR A 561     -80.125 -66.873 -40.592  1.00  1.14           H  
ATOM   6488 2HB  TYR A 561     -78.938 -67.675 -39.575  1.00  1.14           H  
ATOM   6489  HD1 TYR A 561     -81.843 -65.450 -39.624  1.00  1.14           H  
ATOM   6490  HD2 TYR A 561     -79.012 -67.450 -37.121  1.00  1.14           H  
ATOM   6491  HE1 TYR A 561     -83.302 -65.063 -37.687  1.00  1.14           H  
ATOM   6492  HE2 TYR A 561     -80.505 -67.030 -35.196  1.00  1.14           H  
ATOM   6493  HH  TYR A 561     -83.487 -65.229 -35.456  1.00  1.14           H  
ATOM   6494  N   PHE A 562     -79.908 -64.313 -41.484  1.00  0.98           N  
ATOM   6495  CA  PHE A 562     -80.862 -63.246 -41.766  1.00  0.98           C  
ATOM   6496  C   PHE A 562     -81.927 -63.658 -42.770  1.00  0.98           C  
ATOM   6497  O   PHE A 562     -81.746 -64.586 -43.563  1.00  0.98           O  
ATOM   6498  CB  PHE A 562     -80.154 -61.985 -42.254  1.00  0.98           C  
ATOM   6499  CG  PHE A 562     -79.414 -62.057 -43.561  1.00  0.98           C  
ATOM   6500  CD1 PHE A 562     -80.052 -61.712 -44.750  1.00  0.98           C  
ATOM   6501  CD2 PHE A 562     -78.073 -62.406 -43.608  1.00  0.98           C  
ATOM   6502  CE1 PHE A 562     -79.357 -61.705 -45.946  1.00  0.98           C  
ATOM   6503  CE2 PHE A 562     -77.388 -62.393 -44.811  1.00  0.98           C  
ATOM   6504  CZ  PHE A 562     -78.035 -62.039 -45.971  1.00  0.98           C  
ATOM   6505  H   PHE A 562     -79.701 -65.038 -42.172  1.00  0.98           H  
ATOM   6506  HA  PHE A 562     -81.372 -62.996 -40.834  1.00  0.98           H  
ATOM   6507 1HB  PHE A 562     -80.896 -61.187 -42.343  1.00  0.98           H  
ATOM   6508 2HB  PHE A 562     -79.458 -61.664 -41.499  1.00  0.98           H  
ATOM   6509  HD1 PHE A 562     -81.111 -61.427 -44.725  1.00  0.98           H  
ATOM   6510  HD2 PHE A 562     -77.559 -62.671 -42.692  1.00  0.98           H  
ATOM   6511  HE1 PHE A 562     -79.849 -61.426 -46.869  1.00  0.98           H  
ATOM   6512  HE2 PHE A 562     -76.336 -62.650 -44.846  1.00  0.98           H  
ATOM   6513  HZ  PHE A 562     -77.502 -62.025 -46.910  1.00  0.98           H  
ATOM   6514  N   MET A 563     -83.054 -62.953 -42.737  1.00  0.92           N  
ATOM   6515  CA  MET A 563     -84.124 -63.191 -43.693  1.00  0.92           C  
ATOM   6516  C   MET A 563     -84.331 -62.005 -44.634  1.00  0.92           C  
ATOM   6517  O   MET A 563     -84.320 -60.839 -44.215  1.00  0.92           O  
ATOM   6518  CB  MET A 563     -85.389 -63.565 -42.929  1.00  0.92           C  
ATOM   6519  CG  MET A 563     -86.619 -63.842 -43.746  1.00  0.92           C  
ATOM   6520  SD  MET A 563     -86.542 -65.296 -44.749  1.00  0.92           S  
ATOM   6521  CE  MET A 563     -88.027 -64.950 -45.627  1.00  0.92           C  
ATOM   6522  H   MET A 563     -83.175 -62.206 -42.049  1.00  0.92           H  
ATOM   6523  HA  MET A 563     -83.849 -64.041 -44.316  1.00  0.92           H  
ATOM   6524 1HB  MET A 563     -85.194 -64.452 -42.331  1.00  0.92           H  
ATOM   6525 2HB  MET A 563     -85.632 -62.779 -42.251  1.00  0.92           H  
ATOM   6526 1HG  MET A 563     -87.469 -63.943 -43.079  1.00  0.92           H  
ATOM   6527 2HG  MET A 563     -86.808 -62.996 -44.405  1.00  0.92           H  
ATOM   6528 1HE  MET A 563     -88.217 -65.730 -46.352  1.00  0.92           H  
ATOM   6529 2HE  MET A 563     -88.847 -64.891 -44.928  1.00  0.92           H  
ATOM   6530 3HE  MET A 563     -87.922 -63.991 -46.121  1.00  0.92           H  
ATOM   6531  N   VAL A 564     -84.541 -62.309 -45.908  1.00  0.94           N  
ATOM   6532  CA  VAL A 564     -84.832 -61.289 -46.897  1.00  0.94           C  
ATOM   6533  C   VAL A 564     -86.243 -61.513 -47.413  1.00  0.94           C  
ATOM   6534  O   VAL A 564     -86.536 -62.582 -47.937  1.00  0.94           O  
ATOM   6535  CB  VAL A 564     -83.909 -61.422 -48.117  1.00  0.94           C  
ATOM   6536  CG1 VAL A 564     -84.227 -60.317 -49.067  1.00  0.94           C  
ATOM   6537  CG2 VAL A 564     -82.467 -61.477 -47.717  1.00  0.94           C  
ATOM   6538  H   VAL A 564     -84.474 -63.280 -46.199  1.00  0.94           H  
ATOM   6539  HA  VAL A 564     -84.760 -60.299 -46.448  1.00  0.94           H  
ATOM   6540  HB  VAL A 564     -84.150 -62.344 -48.632  1.00  0.94           H  
ATOM   6541 1HG1 VAL A 564     -83.628 -60.399 -49.951  1.00  0.94           H  
ATOM   6542 2HG1 VAL A 564     -85.278 -60.356 -49.342  1.00  0.94           H  
ATOM   6543 3HG1 VAL A 564     -84.020 -59.382 -48.584  1.00  0.94           H  
ATOM   6544 1HG2 VAL A 564     -81.849 -61.591 -48.607  1.00  0.94           H  
ATOM   6545 2HG2 VAL A 564     -82.190 -60.586 -47.207  1.00  0.94           H  
ATOM   6546 3HG2 VAL A 564     -82.314 -62.335 -47.056  1.00  0.94           H  
ATOM   6547  N   PHE A 565     -87.114 -60.526 -47.304  1.00  1.01           N  
ATOM   6548  CA  PHE A 565     -88.474 -60.697 -47.786  1.00  1.01           C  
ATOM   6549  C   PHE A 565     -88.690 -60.041 -49.140  1.00  1.01           C  
ATOM   6550  O   PHE A 565     -88.255 -58.908 -49.387  1.00  1.01           O  
ATOM   6551  CB  PHE A 565     -89.464 -60.139 -46.791  1.00  1.01           C  
ATOM   6552  CG  PHE A 565     -89.643 -60.912 -45.544  1.00  1.01           C  
ATOM   6553  CD1 PHE A 565     -88.802 -60.727 -44.465  1.00  1.01           C  
ATOM   6554  CD2 PHE A 565     -90.708 -61.804 -45.434  1.00  1.01           C  
ATOM   6555  CE1 PHE A 565     -89.016 -61.426 -43.296  1.00  1.01           C  
ATOM   6556  CE2 PHE A 565     -90.924 -62.500 -44.273  1.00  1.01           C  
ATOM   6557  CZ  PHE A 565     -90.078 -62.315 -43.200  1.00  1.01           C  
ATOM   6558  H   PHE A 565     -86.839 -59.656 -46.870  1.00  1.01           H  
ATOM   6559  HA  PHE A 565     -88.676 -61.761 -47.899  1.00  1.01           H  
ATOM   6560 1HB  PHE A 565     -89.158 -59.144 -46.520  1.00  1.01           H  
ATOM   6561 2HB  PHE A 565     -90.412 -60.060 -47.260  1.00  1.01           H  
ATOM   6562  HD1 PHE A 565     -87.970 -60.019 -44.543  1.00  1.01           H  
ATOM   6563  HD2 PHE A 565     -91.380 -61.942 -46.286  1.00  1.01           H  
ATOM   6564  HE1 PHE A 565     -88.350 -61.277 -42.449  1.00  1.01           H  
ATOM   6565  HE2 PHE A 565     -91.763 -63.190 -44.196  1.00  1.01           H  
ATOM   6566  HZ  PHE A 565     -90.245 -62.864 -42.275  1.00  1.01           H  
ATOM   6567  N   LEU A 566     -89.413 -60.759 -50.003  1.00  1.12           N  
ATOM   6568  CA  LEU A 566     -89.756 -60.328 -51.351  1.00  1.12           C  
ATOM   6569  C   LEU A 566     -91.278 -60.456 -51.667  1.00  1.12           C  
ATOM   6570  O   LEU A 566     -92.013 -61.262 -51.066  1.00  1.12           O  
ATOM   6571  CB  LEU A 566     -88.905 -61.127 -52.349  1.00  1.12           C  
ATOM   6572  CG  LEU A 566     -87.334 -60.960 -52.174  1.00  1.12           C  
ATOM   6573  CD1 LEU A 566     -86.766 -62.055 -51.316  1.00  1.12           C  
ATOM   6574  CD2 LEU A 566     -86.659 -60.957 -53.503  1.00  1.12           C  
ATOM   6575  H   LEU A 566     -89.721 -61.680 -49.719  1.00  1.12           H  
ATOM   6576  HA  LEU A 566     -89.485 -59.277 -51.448  1.00  1.12           H  
ATOM   6577 1HB  LEU A 566     -89.146 -62.186 -52.239  1.00  1.12           H  
ATOM   6578 2HB  LEU A 566     -89.161 -60.819 -53.361  1.00  1.12           H  
ATOM   6579  HG  LEU A 566     -87.147 -60.024 -51.673  1.00  1.12           H  
ATOM   6580 1HD1 LEU A 566     -85.708 -61.904 -51.195  1.00  1.12           H  
ATOM   6581 2HD1 LEU A 566     -87.231 -62.036 -50.356  1.00  1.12           H  
ATOM   6582 3HD1 LEU A 566     -86.938 -63.007 -51.782  1.00  1.12           H  
ATOM   6583 1HD2 LEU A 566     -85.589 -60.820 -53.381  1.00  1.12           H  
ATOM   6584 2HD2 LEU A 566     -86.841 -61.883 -54.025  1.00  1.12           H  
ATOM   6585 3HD2 LEU A 566     -87.059 -60.143 -54.048  1.00  1.12           H  
ATOM   6586  N   GLN A 567     -91.734 -59.661 -52.645  1.00  1.25           N  
ATOM   6587  CA  GLN A 567     -93.143 -59.622 -53.081  1.00  1.25           C  
ATOM   6588  C   GLN A 567     -93.596 -60.801 -53.951  1.00  1.25           C  
ATOM   6589  O   GLN A 567     -94.786 -60.953 -54.225  1.00  1.25           O  
ATOM   6590  CB  GLN A 567     -93.411 -58.298 -53.788  1.00  1.25           C  
ATOM   6591  CG  GLN A 567     -93.260 -57.109 -52.869  1.00  1.25           C  
ATOM   6592  CD  GLN A 567     -91.816 -56.805 -52.608  1.00  1.25           C  
ATOM   6593  OE1 GLN A 567     -90.955 -57.639 -52.923  1.00  1.25           O  
ATOM   6594  NE2 GLN A 567     -91.532 -55.639 -52.043  1.00  1.25           N  
ATOM   6595  H   GLN A 567     -91.082 -59.029 -53.094  1.00  1.25           H  
ATOM   6596  HA  GLN A 567     -93.766 -59.635 -52.193  1.00  1.25           H  
ATOM   6597 1HB  GLN A 567     -92.738 -58.176 -54.639  1.00  1.25           H  
ATOM   6598 2HB  GLN A 567     -94.434 -58.286 -54.170  1.00  1.25           H  
ATOM   6599 1HG  GLN A 567     -93.725 -56.239 -53.337  1.00  1.25           H  
ATOM   6600 2HG  GLN A 567     -93.750 -57.327 -51.911  1.00  1.25           H  
ATOM   6601 1HE2 GLN A 567     -90.556 -55.391 -51.844  1.00  1.25           H  
ATOM   6602 2HE2 GLN A 567     -92.268 -55.007 -51.808  1.00  1.25           H  
ATOM   6603  N   THR A 568     -92.659 -61.627 -54.397  1.00  1.37           N  
ATOM   6604  CA  THR A 568     -93.000 -62.811 -55.183  1.00  1.37           C  
ATOM   6605  C   THR A 568     -91.992 -63.932 -55.032  1.00  1.37           C  
ATOM   6606  O   THR A 568     -90.779 -63.703 -54.976  1.00  1.37           O  
ATOM   6607  CB  THR A 568     -93.190 -62.493 -56.675  1.00  1.37           C  
ATOM   6608  OG1 THR A 568     -93.473 -63.724 -57.386  1.00  1.37           O  
ATOM   6609  CG2 THR A 568     -91.980 -61.823 -57.248  1.00  1.37           C  
ATOM   6610  H   THR A 568     -91.696 -61.448 -54.151  1.00  1.37           H  
ATOM   6611  HA  THR A 568     -93.956 -63.188 -54.827  1.00  1.37           H  
ATOM   6612  HB  THR A 568     -94.035 -61.843 -56.789  1.00  1.37           H  
ATOM   6613  HG1 THR A 568     -94.365 -64.014 -57.156  1.00  1.37           H  
ATOM   6614 1HG2 THR A 568     -92.134 -61.608 -58.308  1.00  1.37           H  
ATOM   6615 2HG2 THR A 568     -91.785 -60.887 -56.719  1.00  1.37           H  
ATOM   6616 3HG2 THR A 568     -91.170 -62.463 -57.128  1.00  1.37           H  
ATOM   6617  N   HIS A 569     -92.506 -65.159 -55.081  1.00  1.45           N  
ATOM   6618  CA  HIS A 569     -91.692 -66.364 -55.037  1.00  1.45           C  
ATOM   6619  C   HIS A 569     -90.782 -66.478 -56.241  1.00  1.45           C  
ATOM   6620  O   HIS A 569     -89.740 -67.126 -56.187  1.00  1.45           O  
ATOM   6621  CB  HIS A 569     -92.592 -67.604 -54.963  1.00  1.45           C  
ATOM   6622  CG  HIS A 569     -93.409 -67.841 -56.208  1.00  1.45           C  
ATOM   6623  ND1 HIS A 569     -94.548 -67.115 -56.501  1.00  1.45           N  
ATOM   6624  CD2 HIS A 569     -93.256 -68.730 -57.223  1.00  1.45           C  
ATOM   6625  CE1 HIS A 569     -95.057 -67.547 -57.647  1.00  1.45           C  
ATOM   6626  NE2 HIS A 569     -94.295 -68.526 -58.103  1.00  1.45           N  
ATOM   6627  H   HIS A 569     -93.510 -65.257 -55.134  1.00  1.45           H  
ATOM   6628  HA  HIS A 569     -91.060 -66.349 -54.158  1.00  1.45           H  
ATOM   6629 1HB  HIS A 569     -91.974 -68.489 -54.787  1.00  1.45           H  
ATOM   6630 2HB  HIS A 569     -93.273 -67.510 -54.116  1.00  1.45           H  
ATOM   6631  HD2 HIS A 569     -92.458 -69.466 -57.324  1.00  1.45           H  
ATOM   6632  HE1 HIS A 569     -95.955 -67.162 -58.131  1.00  1.45           H  
ATOM   6633  HE2 HIS A 569     -94.444 -69.046 -58.957  1.00  1.45           H  
ATOM   6634  N   ILE A 570     -91.150 -65.825 -57.337  1.00  1.49           N  
ATOM   6635  CA  ILE A 570     -90.319 -65.928 -58.519  1.00  1.49           C  
ATOM   6636  C   ILE A 570     -89.005 -65.228 -58.262  1.00  1.49           C  
ATOM   6637  O   ILE A 570     -87.923 -65.773 -58.487  1.00  1.49           O  
ATOM   6638  CB  ILE A 570     -91.019 -65.276 -59.711  1.00  1.49           C  
ATOM   6639  CG1 ILE A 570     -92.249 -66.085 -60.064  1.00  1.49           C  
ATOM   6640  CG2 ILE A 570     -90.069 -65.162 -60.871  1.00  1.49           C  
ATOM   6641  CD1 ILE A 570     -93.164 -65.394 -61.021  1.00  1.49           C  
ATOM   6642  H   ILE A 570     -92.003 -65.259 -57.347  1.00  1.49           H  
ATOM   6643  HA  ILE A 570     -90.129 -66.977 -58.731  1.00  1.49           H  
ATOM   6644  HB  ILE A 570     -91.361 -64.280 -59.427  1.00  1.49           H  
ATOM   6645 1HG1 ILE A 570     -91.938 -67.033 -60.494  1.00  1.49           H  
ATOM   6646 2HG1 ILE A 570     -92.802 -66.283 -59.150  1.00  1.49           H  
ATOM   6647 1HG2 ILE A 570     -90.574 -64.688 -61.711  1.00  1.49           H  
ATOM   6648 2HG2 ILE A 570     -89.217 -64.560 -60.571  1.00  1.49           H  
ATOM   6649 3HG2 ILE A 570     -89.728 -66.153 -61.165  1.00  1.49           H  
ATOM   6650 1HD1 ILE A 570     -94.028 -66.029 -61.220  1.00  1.49           H  
ATOM   6651 2HD1 ILE A 570     -93.502 -64.451 -60.583  1.00  1.49           H  
ATOM   6652 3HD1 ILE A 570     -92.638 -65.195 -61.953  1.00  1.49           H  
ATOM   6653  N   PHE A 571     -89.118 -64.023 -57.751  1.00  1.47           N  
ATOM   6654  CA  PHE A 571     -87.985 -63.185 -57.466  1.00  1.47           C  
ATOM   6655  C   PHE A 571     -87.189 -63.781 -56.312  1.00  1.47           C  
ATOM   6656  O   PHE A 571     -85.962 -63.714 -56.321  1.00  1.47           O  
ATOM   6657  CB  PHE A 571     -88.420 -61.738 -57.267  1.00  1.47           C  
ATOM   6658  CG  PHE A 571     -87.309 -60.799 -57.286  1.00  1.47           C  
ATOM   6659  CD1 PHE A 571     -86.217 -61.035 -58.098  1.00  1.47           C  
ATOM   6660  CD2 PHE A 571     -87.364 -59.653 -56.584  1.00  1.47           C  
ATOM   6661  CE1 PHE A 571     -85.186 -60.158 -58.169  1.00  1.47           C  
ATOM   6662  CE2 PHE A 571     -86.349 -58.770 -56.644  1.00  1.47           C  
ATOM   6663  CZ  PHE A 571     -85.241 -59.023 -57.440  1.00  1.47           C  
ATOM   6664  H   PHE A 571     -90.040 -63.676 -57.565  1.00  1.47           H  
ATOM   6665  HA  PHE A 571     -87.344 -63.183 -58.346  1.00  1.47           H  
ATOM   6666 1HB  PHE A 571     -89.114 -61.453 -58.060  1.00  1.47           H  
ATOM   6667 2HB  PHE A 571     -88.940 -61.641 -56.312  1.00  1.47           H  
ATOM   6668  HD1 PHE A 571     -86.194 -61.936 -58.684  1.00  1.47           H  
ATOM   6669  HD2 PHE A 571     -88.240 -59.447 -55.966  1.00  1.47           H  
ATOM   6670  HE1 PHE A 571     -84.335 -60.363 -58.813  1.00  1.47           H  
ATOM   6671  HE2 PHE A 571     -86.428 -57.863 -56.078  1.00  1.47           H  
ATOM   6672  HZ  PHE A 571     -84.428 -58.308 -57.492  1.00  1.47           H  
ATOM   6673  N   ALA A 572     -87.869 -64.324 -55.285  1.00  1.42           N  
ATOM   6674  CA  ALA A 572     -87.127 -64.940 -54.180  1.00  1.42           C  
ATOM   6675  C   ALA A 572     -86.231 -66.073 -54.694  1.00  1.42           C  
ATOM   6676  O   ALA A 572     -85.076 -66.175 -54.267  1.00  1.42           O  
ATOM   6677  CB  ALA A 572     -88.076 -65.492 -53.131  1.00  1.42           C  
ATOM   6678  H   ALA A 572     -88.889 -64.312 -55.274  1.00  1.42           H  
ATOM   6679  HA  ALA A 572     -86.493 -64.185 -53.732  1.00  1.42           H  
ATOM   6680 1HB  ALA A 572     -87.507 -65.928 -52.312  1.00  1.42           H  
ATOM   6681 2HB  ALA A 572     -88.707 -64.689 -52.748  1.00  1.42           H  
ATOM   6682 3HB  ALA A 572     -88.701 -66.259 -53.584  1.00  1.42           H  
ATOM   6683  N   GLU A 573     -86.709 -66.884 -55.655  1.00  1.36           N  
ATOM   6684  CA  GLU A 573     -85.853 -67.938 -56.210  1.00  1.36           C  
ATOM   6685  C   GLU A 573     -84.682 -67.328 -56.977  1.00  1.36           C  
ATOM   6686  O   GLU A 573     -83.545 -67.794 -56.863  1.00  1.36           O  
ATOM   6687  CB  GLU A 573     -86.638 -68.870 -57.147  1.00  1.36           C  
ATOM   6688  CG  GLU A 573     -87.669 -69.830 -56.495  1.00  1.36           C  
ATOM   6689  CD  GLU A 573     -87.088 -70.971 -55.661  1.00  1.36           C  
ATOM   6690  OE1 GLU A 573     -86.209 -71.668 -56.135  1.00  1.36           O  
ATOM   6691  OE2 GLU A 573     -87.545 -71.164 -54.564  1.00  1.36           O  
ATOM   6692  H   GLU A 573     -87.678 -66.796 -55.978  1.00  1.36           H  
ATOM   6693  HA  GLU A 573     -85.443 -68.525 -55.398  1.00  1.36           H  
ATOM   6694 1HB  GLU A 573     -87.187 -68.260 -57.868  1.00  1.36           H  
ATOM   6695 2HB  GLU A 573     -85.935 -69.478 -57.714  1.00  1.36           H  
ATOM   6696 1HG  GLU A 573     -88.313 -69.238 -55.848  1.00  1.36           H  
ATOM   6697 2HG  GLU A 573     -88.293 -70.249 -57.283  1.00  1.36           H  
ATOM   6698  N   VAL A 574     -84.939 -66.232 -57.697  1.00  1.31           N  
ATOM   6699  CA  VAL A 574     -83.877 -65.564 -58.440  1.00  1.31           C  
ATOM   6700  C   VAL A 574     -82.813 -65.035 -57.483  1.00  1.31           C  
ATOM   6701  O   VAL A 574     -81.616 -65.220 -57.720  1.00  1.31           O  
ATOM   6702  CB  VAL A 574     -84.452 -64.425 -59.293  1.00  1.31           C  
ATOM   6703  CG1 VAL A 574     -83.349 -63.599 -59.893  1.00  1.31           C  
ATOM   6704  CG2 VAL A 574     -85.302 -65.003 -60.394  1.00  1.31           C  
ATOM   6705  H   VAL A 574     -85.901 -65.894 -57.766  1.00  1.31           H  
ATOM   6706  HA  VAL A 574     -83.415 -66.293 -59.106  1.00  1.31           H  
ATOM   6707  HB  VAL A 574     -85.038 -63.788 -58.667  1.00  1.31           H  
ATOM   6708 1HG1 VAL A 574     -83.777 -62.785 -60.480  1.00  1.31           H  
ATOM   6709 2HG1 VAL A 574     -82.765 -63.200 -59.097  1.00  1.31           H  
ATOM   6710 3HG1 VAL A 574     -82.726 -64.221 -60.532  1.00  1.31           H  
ATOM   6711 1HG2 VAL A 574     -85.712 -64.203 -60.989  1.00  1.31           H  
ATOM   6712 2HG2 VAL A 574     -84.690 -65.640 -61.026  1.00  1.31           H  
ATOM   6713 3HG2 VAL A 574     -86.100 -65.585 -59.977  1.00  1.31           H  
ATOM   6714  N   LEU A 575     -83.248 -64.407 -56.388  1.00  1.28           N  
ATOM   6715  CA  LEU A 575     -82.322 -63.914 -55.384  1.00  1.28           C  
ATOM   6716  C   LEU A 575     -81.530 -65.045 -54.760  1.00  1.28           C  
ATOM   6717  O   LEU A 575     -80.316 -64.927 -54.604  1.00  1.28           O  
ATOM   6718  CB  LEU A 575     -83.011 -63.115 -54.287  1.00  1.28           C  
ATOM   6719  CG  LEU A 575     -82.032 -62.682 -53.175  1.00  1.28           C  
ATOM   6720  CD1 LEU A 575     -80.907 -61.810 -53.781  1.00  1.28           C  
ATOM   6721  CD2 LEU A 575     -82.779 -61.946 -52.092  1.00  1.28           C  
ATOM   6722  H   LEU A 575     -84.248 -64.275 -56.259  1.00  1.28           H  
ATOM   6723  HA  LEU A 575     -81.620 -63.252 -55.875  1.00  1.28           H  
ATOM   6724 1HB  LEU A 575     -83.463 -62.225 -54.726  1.00  1.28           H  
ATOM   6725 2HB  LEU A 575     -83.803 -63.723 -53.851  1.00  1.28           H  
ATOM   6726  HG  LEU A 575     -81.575 -63.568 -52.749  1.00  1.28           H  
ATOM   6727 1HD1 LEU A 575     -80.204 -61.524 -53.001  1.00  1.28           H  
ATOM   6728 2HD1 LEU A 575     -80.381 -62.377 -54.544  1.00  1.28           H  
ATOM   6729 3HD1 LEU A 575     -81.314 -60.937 -54.217  1.00  1.28           H  
ATOM   6730 1HD2 LEU A 575     -82.081 -61.664 -51.308  1.00  1.28           H  
ATOM   6731 2HD2 LEU A 575     -83.244 -61.055 -52.502  1.00  1.28           H  
ATOM   6732 3HD2 LEU A 575     -83.542 -62.593 -51.679  1.00  1.28           H  
ATOM   6733  N   LYS A 576     -82.200 -66.130 -54.375  1.00  1.28           N  
ATOM   6734  CA  LYS A 576     -81.505 -67.262 -53.783  1.00  1.28           C  
ATOM   6735  C   LYS A 576     -80.373 -67.727 -54.684  1.00  1.28           C  
ATOM   6736  O   LYS A 576     -79.243 -67.916 -54.218  1.00  1.28           O  
ATOM   6737  CB  LYS A 576     -82.490 -68.399 -53.532  1.00  1.28           C  
ATOM   6738  CG  LYS A 576     -81.908 -69.685 -52.946  1.00  1.28           C  
ATOM   6739  CD  LYS A 576     -81.679 -70.745 -54.012  1.00  1.28           C  
ATOM   6740  CE  LYS A 576     -82.994 -71.201 -54.674  1.00  1.28           C  
ATOM   6741  NZ  LYS A 576     -82.740 -72.183 -55.785  1.00  1.28           N  
ATOM   6742  H   LYS A 576     -83.212 -66.175 -54.501  1.00  1.28           H  
ATOM   6743  HA  LYS A 576     -81.077 -66.946 -52.834  1.00  1.28           H  
ATOM   6744 1HB  LYS A 576     -83.247 -68.039 -52.849  1.00  1.28           H  
ATOM   6745 2HB  LYS A 576     -82.992 -68.652 -54.464  1.00  1.28           H  
ATOM   6746 1HG  LYS A 576     -80.947 -69.449 -52.553  1.00  1.28           H  
ATOM   6747 2HG  LYS A 576     -82.523 -70.073 -52.145  1.00  1.28           H  
ATOM   6748 1HD  LYS A 576     -81.016 -70.361 -54.787  1.00  1.28           H  
ATOM   6749 2HD  LYS A 576     -81.199 -71.608 -53.555  1.00  1.28           H  
ATOM   6750 1HE  LYS A 576     -83.641 -71.665 -53.931  1.00  1.28           H  
ATOM   6751 2HE  LYS A 576     -83.504 -70.329 -55.093  1.00  1.28           H  
ATOM   6752 1HZ  LYS A 576     -83.616 -72.453 -56.222  1.00  1.28           H  
ATOM   6753 2HZ  LYS A 576     -82.136 -71.723 -56.484  1.00  1.28           H  
ATOM   6754 3HZ  LYS A 576     -82.277 -72.994 -55.432  1.00  1.28           H  
ATOM   6755  N   ASP A 577     -80.662 -67.881 -55.985  1.00  1.30           N  
ATOM   6756  CA  ASP A 577     -79.635 -68.308 -56.921  1.00  1.30           C  
ATOM   6757  C   ASP A 577     -78.553 -67.241 -57.073  1.00  1.30           C  
ATOM   6758  O   ASP A 577     -77.369 -67.564 -57.129  1.00  1.30           O  
ATOM   6759  CB  ASP A 577     -80.243 -68.661 -58.287  1.00  1.30           C  
ATOM   6760  CG  ASP A 577     -81.048 -69.987 -58.282  1.00  1.30           C  
ATOM   6761  OD1 ASP A 577     -80.945 -70.740 -57.327  1.00  1.30           O  
ATOM   6762  OD2 ASP A 577     -81.744 -70.247 -59.231  1.00  1.30           O  
ATOM   6763  H   ASP A 577     -81.613 -67.707 -56.319  1.00  1.30           H  
ATOM   6764  HA  ASP A 577     -79.165 -69.206 -56.525  1.00  1.30           H  
ATOM   6765 1HB  ASP A 577     -80.914 -67.849 -58.592  1.00  1.30           H  
ATOM   6766 2HB  ASP A 577     -79.449 -68.729 -59.033  1.00  1.30           H  
ATOM   6767  N   ALA A 578     -78.936 -65.956 -57.095  1.00  1.35           N  
ATOM   6768  CA  ALA A 578     -77.933 -64.903 -57.216  1.00  1.35           C  
ATOM   6769  C   ALA A 578     -76.980 -64.937 -56.021  1.00  1.35           C  
ATOM   6770  O   ALA A 578     -75.765 -64.783 -56.174  1.00  1.35           O  
ATOM   6771  CB  ALA A 578     -78.605 -63.545 -57.309  1.00  1.35           C  
ATOM   6772  H   ALA A 578     -79.924 -65.709 -57.062  1.00  1.35           H  
ATOM   6773  HA  ALA A 578     -77.359 -65.084 -58.121  1.00  1.35           H  
ATOM   6774 1HB  ALA A 578     -77.852 -62.767 -57.420  1.00  1.35           H  
ATOM   6775 2HB  ALA A 578     -79.269 -63.533 -58.171  1.00  1.35           H  
ATOM   6776 3HB  ALA A 578     -79.177 -63.364 -56.411  1.00  1.35           H  
ATOM   6777  N   ILE A 579     -77.516 -65.187 -54.828  1.00  1.45           N  
ATOM   6778  CA  ILE A 579     -76.669 -65.262 -53.652  1.00  1.45           C  
ATOM   6779  C   ILE A 579     -75.774 -66.475 -53.745  1.00  1.45           C  
ATOM   6780  O   ILE A 579     -74.572 -66.353 -53.544  1.00  1.45           O  
ATOM   6781  CB  ILE A 579     -77.483 -65.295 -52.346  1.00  1.45           C  
ATOM   6782  CG1 ILE A 579     -78.179 -63.950 -52.140  1.00  1.45           C  
ATOM   6783  CG2 ILE A 579     -76.579 -65.646 -51.136  1.00  1.45           C  
ATOM   6784  CD1 ILE A 579     -79.209 -63.981 -51.049  1.00  1.45           C  
ATOM   6785  H   ILE A 579     -78.526 -65.298 -54.743  1.00  1.45           H  
ATOM   6786  HA  ILE A 579     -76.034 -64.382 -53.623  1.00  1.45           H  
ATOM   6787  HB  ILE A 579     -78.265 -66.048 -52.443  1.00  1.45           H  
ATOM   6788 1HG1 ILE A 579     -77.434 -63.197 -51.891  1.00  1.45           H  
ATOM   6789 2HG1 ILE A 579     -78.663 -63.661 -53.070  1.00  1.45           H  
ATOM   6790 1HG2 ILE A 579     -77.181 -65.679 -50.227  1.00  1.45           H  
ATOM   6791 2HG2 ILE A 579     -76.119 -66.622 -51.299  1.00  1.45           H  
ATOM   6792 3HG2 ILE A 579     -75.800 -64.890 -51.029  1.00  1.45           H  
ATOM   6793 1HD1 ILE A 579     -79.672 -62.999 -50.948  1.00  1.45           H  
ATOM   6794 2HD1 ILE A 579     -79.962 -64.714 -51.303  1.00  1.45           H  
ATOM   6795 3HD1 ILE A 579     -78.734 -64.253 -50.116  1.00  1.45           H  
ATOM   6796  N   LYS A 580     -76.329 -67.636 -54.091  1.00  1.61           N  
ATOM   6797  CA  LYS A 580     -75.514 -68.840 -54.188  1.00  1.61           C  
ATOM   6798  C   LYS A 580     -74.357 -68.643 -55.173  1.00  1.61           C  
ATOM   6799  O   LYS A 580     -73.201 -68.933 -54.850  1.00  1.61           O  
ATOM   6800  CB  LYS A 580     -76.346 -70.023 -54.663  1.00  1.61           C  
ATOM   6801  CG  LYS A 580     -75.586 -71.338 -54.692  1.00  1.61           C  
ATOM   6802  CD  LYS A 580     -76.431 -72.424 -55.307  1.00  1.61           C  
ATOM   6803  CE  LYS A 580     -75.700 -73.756 -55.373  1.00  1.61           C  
ATOM   6804  NZ  LYS A 580     -76.440 -74.707 -56.207  1.00  1.61           N  
ATOM   6805  H   LYS A 580     -77.334 -67.689 -54.266  1.00  1.61           H  
ATOM   6806  HA  LYS A 580     -75.099 -69.061 -53.206  1.00  1.61           H  
ATOM   6807 1HB  LYS A 580     -77.225 -70.136 -54.026  1.00  1.61           H  
ATOM   6808 2HB  LYS A 580     -76.705 -69.826 -55.676  1.00  1.61           H  
ATOM   6809 1HG  LYS A 580     -74.678 -71.216 -55.261  1.00  1.61           H  
ATOM   6810 2HG  LYS A 580     -75.320 -71.627 -53.678  1.00  1.61           H  
ATOM   6811 1HD  LYS A 580     -77.347 -72.548 -54.729  1.00  1.61           H  
ATOM   6812 2HD  LYS A 580     -76.704 -72.126 -56.321  1.00  1.61           H  
ATOM   6813 1HE  LYS A 580     -74.705 -73.617 -55.794  1.00  1.61           H  
ATOM   6814 2HE  LYS A 580     -75.609 -74.162 -54.368  1.00  1.61           H  
ATOM   6815 1HZ  LYS A 580     -75.967 -75.597 -56.252  1.00  1.61           H  
ATOM   6816 2HZ  LYS A 580     -77.373 -74.853 -55.859  1.00  1.61           H  
ATOM   6817 3HZ  LYS A 580     -76.472 -74.265 -57.143  1.00  1.61           H  
ATOM   6818  N   ASP A 581     -74.667 -68.142 -56.382  1.00  1.84           N  
ATOM   6819  CA  ASP A 581     -73.636 -67.936 -57.395  1.00  1.84           C  
ATOM   6820  C   ASP A 581     -72.582 -66.954 -56.926  1.00  1.84           C  
ATOM   6821  O   ASP A 581     -71.396 -67.133 -57.189  1.00  1.84           O  
ATOM   6822  CB  ASP A 581     -74.230 -67.431 -58.712  1.00  1.84           C  
ATOM   6823  CG  ASP A 581     -74.994 -68.480 -59.516  1.00  1.84           C  
ATOM   6824  OD1 ASP A 581     -74.892 -69.634 -59.207  1.00  1.84           O  
ATOM   6825  OD2 ASP A 581     -75.627 -68.125 -60.484  1.00  1.84           O  
ATOM   6826  H   ASP A 581     -75.635 -67.905 -56.599  1.00  1.84           H  
ATOM   6827  HA  ASP A 581     -73.148 -68.886 -57.581  1.00  1.84           H  
ATOM   6828 1HB  ASP A 581     -74.930 -66.635 -58.480  1.00  1.84           H  
ATOM   6829 2HB  ASP A 581     -73.443 -67.005 -59.332  1.00  1.84           H  
ATOM   6830  N   LEU A 582     -72.994 -65.908 -56.217  1.00  2.15           N  
ATOM   6831  CA  LEU A 582     -72.027 -64.962 -55.697  1.00  2.15           C  
ATOM   6832  C   LEU A 582     -71.129 -65.665 -54.691  1.00  2.15           C  
ATOM   6833  O   LEU A 582     -69.902 -65.634 -54.801  1.00  2.15           O  
ATOM   6834  CB  LEU A 582     -72.729 -63.765 -55.061  1.00  2.15           C  
ATOM   6835  CG  LEU A 582     -71.827 -62.633 -54.624  1.00  2.15           C  
ATOM   6836  CD1 LEU A 582     -72.590 -61.379 -54.727  1.00  2.15           C  
ATOM   6837  CD2 LEU A 582     -71.378 -62.854 -53.185  1.00  2.15           C  
ATOM   6838  H   LEU A 582     -73.988 -65.752 -56.039  1.00  2.15           H  
ATOM   6839  HA  LEU A 582     -71.412 -64.605 -56.521  1.00  2.15           H  
ATOM   6840 1HB  LEU A 582     -73.452 -63.367 -55.771  1.00  2.15           H  
ATOM   6841 2HB  LEU A 582     -73.279 -64.112 -54.184  1.00  2.15           H  
ATOM   6842  HG  LEU A 582     -70.963 -62.574 -55.281  1.00  2.15           H  
ATOM   6843 1HD1 LEU A 582     -71.970 -60.552 -54.435  1.00  2.15           H  
ATOM   6844 2HD1 LEU A 582     -72.922 -61.236 -55.753  1.00  2.15           H  
ATOM   6845 3HD1 LEU A 582     -73.448 -61.453 -54.072  1.00  2.15           H  
ATOM   6846 1HD2 LEU A 582     -70.745 -62.030 -52.864  1.00  2.15           H  
ATOM   6847 2HD2 LEU A 582     -72.252 -62.908 -52.547  1.00  2.15           H  
ATOM   6848 3HD2 LEU A 582     -70.825 -63.785 -53.118  1.00  2.15           H  
ATOM   6849  N   VAL A 583     -71.749 -66.348 -53.737  1.00  2.57           N  
ATOM   6850  CA  VAL A 583     -71.062 -67.032 -52.658  1.00  2.57           C  
ATOM   6851  C   VAL A 583     -70.029 -68.042 -53.150  1.00  2.57           C  
ATOM   6852  O   VAL A 583     -68.898 -68.062 -52.654  1.00  2.57           O  
ATOM   6853  CB  VAL A 583     -72.127 -67.683 -51.741  1.00  2.57           C  
ATOM   6854  CG1 VAL A 583     -71.519 -68.603 -50.822  1.00  2.57           C  
ATOM   6855  CG2 VAL A 583     -72.827 -66.570 -50.905  1.00  2.57           C  
ATOM   6856  H   VAL A 583     -72.766 -66.373 -53.740  1.00  2.57           H  
ATOM   6857  HA  VAL A 583     -70.541 -66.277 -52.074  1.00  2.57           H  
ATOM   6858  HB  VAL A 583     -72.856 -68.213 -52.345  1.00  2.57           H  
ATOM   6859 1HG1 VAL A 583     -72.275 -69.036 -50.158  1.00  2.57           H  
ATOM   6860 2HG1 VAL A 583     -71.026 -69.396 -51.376  1.00  2.57           H  
ATOM   6861 3HG1 VAL A 583     -70.826 -68.067 -50.273  1.00  2.57           H  
ATOM   6862 1HG2 VAL A 583     -73.581 -67.023 -50.262  1.00  2.57           H  
ATOM   6863 2HG2 VAL A 583     -72.107 -66.060 -50.295  1.00  2.57           H  
ATOM   6864 3HG2 VAL A 583     -73.298 -65.850 -51.563  1.00  2.57           H  
ATOM   6865  N   MET A 584     -70.366 -68.809 -54.186  1.00  3.05           N  
ATOM   6866  CA  MET A 584     -69.445 -69.792 -54.757  1.00  3.05           C  
ATOM   6867  C   MET A 584     -68.159 -69.190 -55.367  1.00  3.05           C  
ATOM   6868  O   MET A 584     -67.230 -69.933 -55.685  1.00  3.05           O  
ATOM   6869  CB  MET A 584     -70.137 -70.632 -55.841  1.00  3.05           C  
ATOM   6870  CG  MET A 584     -71.196 -71.645 -55.353  1.00  3.05           C  
ATOM   6871  SD  MET A 584     -71.774 -72.794 -56.690  1.00  3.05           S  
ATOM   6872  CE  MET A 584     -72.787 -71.771 -57.769  1.00  3.05           C  
ATOM   6873  H   MET A 584     -71.314 -68.738 -54.560  1.00  3.05           H  
ATOM   6874  HA  MET A 584     -69.142 -70.456 -53.953  1.00  3.05           H  
ATOM   6875 1HB  MET A 584     -70.642 -69.957 -56.540  1.00  3.05           H  
ATOM   6876 2HB  MET A 584     -69.383 -71.182 -56.407  1.00  3.05           H  
ATOM   6877 1HG  MET A 584     -70.766 -72.243 -54.550  1.00  3.05           H  
ATOM   6878 2HG  MET A 584     -72.056 -71.117 -54.956  1.00  3.05           H  
ATOM   6879 1HE  MET A 584     -73.169 -72.366 -58.592  1.00  3.05           H  
ATOM   6880 2HE  MET A 584     -73.620 -71.348 -57.225  1.00  3.05           H  
ATOM   6881 3HE  MET A 584     -72.178 -70.964 -58.172  1.00  3.05           H  
ATOM   6882  N   THR A 585     -68.111 -67.867 -55.581  1.00  3.50           N  
ATOM   6883  CA  THR A 585     -66.940 -67.233 -56.187  1.00  3.50           C  
ATOM   6884  C   THR A 585     -66.119 -66.387 -55.194  1.00  3.50           C  
ATOM   6885  O   THR A 585     -65.195 -65.673 -55.597  1.00  3.50           O  
ATOM   6886  CB  THR A 585     -67.369 -66.348 -57.374  1.00  3.50           C  
ATOM   6887  OG1 THR A 585     -68.230 -65.291 -56.921  1.00  3.50           O  
ATOM   6888  CG2 THR A 585     -68.126 -67.203 -58.387  1.00  3.50           C  
ATOM   6889  H   THR A 585     -68.889 -67.267 -55.305  1.00  3.50           H  
ATOM   6890  HA  THR A 585     -66.288 -68.017 -56.567  1.00  3.50           H  
ATOM   6891  HB  THR A 585     -66.493 -65.916 -57.847  1.00  3.50           H  
ATOM   6892  HG1 THR A 585     -68.812 -65.618 -56.197  1.00  3.50           H  
ATOM   6893 1HG2 THR A 585     -68.434 -66.585 -59.228  1.00  3.50           H  
ATOM   6894 2HG2 THR A 585     -67.482 -68.007 -58.740  1.00  3.50           H  
ATOM   6895 3HG2 THR A 585     -69.008 -67.631 -57.912  1.00  3.50           H  
ATOM   6896  N   LYS A 586     -66.472 -66.447 -53.911  1.00  3.82           N  
ATOM   6897  CA  LYS A 586     -65.838 -65.653 -52.855  1.00  3.82           C  
ATOM   6898  C   LYS A 586     -64.927 -66.501 -51.938  1.00  3.82           C  
ATOM   6899  O   LYS A 586     -64.763 -67.687 -52.188  1.00  3.82           O  
ATOM   6900  CB  LYS A 586     -66.937 -64.903 -52.091  1.00  3.82           C  
ATOM   6901  CG  LYS A 586     -67.736 -63.952 -52.950  1.00  3.82           C  
ATOM   6902  CD  LYS A 586     -66.861 -62.843 -53.508  1.00  3.82           C  
ATOM   6903  CE  LYS A 586     -67.674 -61.833 -54.311  1.00  3.82           C  
ATOM   6904  NZ  LYS A 586     -66.797 -60.797 -54.950  1.00  3.82           N  
ATOM   6905  H   LYS A 586     -67.240 -67.065 -53.636  1.00  3.82           H  
ATOM   6906  HA  LYS A 586     -65.225 -64.910 -53.356  1.00  3.82           H  
ATOM   6907 1HB  LYS A 586     -67.656 -65.648 -51.731  1.00  3.82           H  
ATOM   6908 2HB  LYS A 586     -66.589 -64.382 -51.242  1.00  3.82           H  
ATOM   6909 1HG  LYS A 586     -68.146 -64.486 -53.774  1.00  3.82           H  
ATOM   6910 2HG  LYS A 586     -68.543 -63.521 -52.371  1.00  3.82           H  
ATOM   6911 1HD  LYS A 586     -66.362 -62.332 -52.688  1.00  3.82           H  
ATOM   6912 2HD  LYS A 586     -66.099 -63.280 -54.161  1.00  3.82           H  
ATOM   6913 1HE  LYS A 586     -68.226 -62.362 -55.089  1.00  3.82           H  
ATOM   6914 2HE  LYS A 586     -68.383 -61.336 -53.651  1.00  3.82           H  
ATOM   6915 1HZ  LYS A 586     -67.367 -60.148 -55.476  1.00  3.82           H  
ATOM   6916 2HZ  LYS A 586     -66.285 -60.296 -54.238  1.00  3.82           H  
ATOM   6917 3HZ  LYS A 586     -66.144 -61.255 -55.574  1.00  3.82           H  
ATOM   6918  N   PRO A 587     -64.133 -65.895 -51.030  1.00  3.92           N  
ATOM   6919  CA  PRO A 587     -63.338 -66.563 -50.002  1.00  3.92           C  
ATOM   6920  C   PRO A 587     -64.193 -67.433 -49.075  1.00  3.92           C  
ATOM   6921  O   PRO A 587     -65.403 -67.211 -48.949  1.00  3.92           O  
ATOM   6922  CB  PRO A 587     -62.660 -65.392 -49.282  1.00  3.92           C  
ATOM   6923  CG  PRO A 587     -62.617 -64.279 -50.300  1.00  3.92           C  
ATOM   6924  CD  PRO A 587     -63.884 -64.422 -51.089  1.00  3.92           C  
ATOM   6925  HA  PRO A 587     -62.583 -67.190 -50.507  1.00  3.92           H  
ATOM   6926 1HB  PRO A 587     -63.249 -65.098 -48.415  1.00  3.92           H  
ATOM   6927 2HB  PRO A 587     -61.669 -65.691 -48.915  1.00  3.92           H  
ATOM   6928 1HG  PRO A 587     -62.541 -63.302 -49.793  1.00  3.92           H  
ATOM   6929 2HG  PRO A 587     -61.719 -64.377 -50.926  1.00  3.92           H  
ATOM   6930 1HD  PRO A 587     -64.648 -63.852 -50.569  1.00  3.92           H  
ATOM   6931 2HD  PRO A 587     -63.703 -64.065 -52.107  1.00  3.92           H  
ATOM   6932  N   ALA A 588     -63.557 -68.424 -48.440  1.00  3.76           N  
ATOM   6933  CA  ALA A 588     -64.216 -69.422 -47.581  1.00  3.76           C  
ATOM   6934  C   ALA A 588     -65.234 -68.890 -46.547  1.00  3.76           C  
ATOM   6935  O   ALA A 588     -66.336 -69.440 -46.480  1.00  3.76           O  
ATOM   6936  CB  ALA A 588     -63.172 -70.246 -46.853  1.00  3.76           C  
ATOM   6937  H   ALA A 588     -62.562 -68.521 -48.588  1.00  3.76           H  
ATOM   6938  HA  ALA A 588     -64.740 -70.100 -48.234  1.00  3.76           H  
ATOM   6939 1HB  ALA A 588     -63.683 -71.015 -46.291  1.00  3.76           H  
ATOM   6940 2HB  ALA A 588     -62.512 -70.707 -47.591  1.00  3.76           H  
ATOM   6941 3HB  ALA A 588     -62.584 -69.676 -46.175  1.00  3.76           H  
ATOM   6942  N   PRO A 589     -65.002 -67.790 -45.790  1.00  3.38           N  
ATOM   6943  CA  PRO A 589     -65.958 -67.278 -44.818  1.00  3.38           C  
ATOM   6944  C   PRO A 589     -67.311 -66.963 -45.469  1.00  3.38           C  
ATOM   6945  O   PRO A 589     -68.336 -66.929 -44.785  1.00  3.38           O  
ATOM   6946  CB  PRO A 589     -65.258 -66.023 -44.287  1.00  3.38           C  
ATOM   6947  CG  PRO A 589     -63.786 -66.283 -44.524  1.00  3.38           C  
ATOM   6948  CD  PRO A 589     -63.747 -67.007 -45.840  1.00  3.38           C  
ATOM   6949  HA  PRO A 589     -66.080 -68.023 -44.015  1.00  3.38           H  
ATOM   6950 1HB  PRO A 589     -65.628 -65.138 -44.829  1.00  3.38           H  
ATOM   6951 2HB  PRO A 589     -65.504 -65.873 -43.224  1.00  3.38           H  
ATOM   6952 1HG  PRO A 589     -63.221 -65.338 -44.538  1.00  3.38           H  
ATOM   6953 2HG  PRO A 589     -63.375 -66.887 -43.702  1.00  3.38           H  
ATOM   6954 1HD  PRO A 589     -63.809 -66.265 -46.615  1.00  3.38           H  
ATOM   6955 2HD  PRO A 589     -62.851 -67.600 -45.901  1.00  3.38           H  
ATOM   6956  N   THR A 590     -67.310 -66.738 -46.789  1.00  2.90           N  
ATOM   6957  CA  THR A 590     -68.518 -66.462 -47.535  1.00  2.90           C  
ATOM   6958  C   THR A 590     -69.022 -67.760 -48.145  1.00  2.90           C  
ATOM   6959  O   THR A 590     -70.211 -68.056 -48.087  1.00  2.90           O  
ATOM   6960  CB  THR A 590     -68.291 -65.389 -48.610  1.00  2.90           C  
ATOM   6961  OG1 THR A 590     -67.883 -64.169 -47.980  1.00  2.90           O  
ATOM   6962  CG2 THR A 590     -69.559 -65.150 -49.401  1.00  2.90           C  
ATOM   6963  H   THR A 590     -66.452 -66.791 -47.326  1.00  2.90           H  
ATOM   6964  HA  THR A 590     -69.275 -66.098 -46.850  1.00  2.90           H  
ATOM   6965  HB  THR A 590     -67.502 -65.721 -49.279  1.00  2.90           H  
ATOM   6966  HG1 THR A 590     -68.536 -63.948 -47.292  1.00  2.90           H  
ATOM   6967 1HG2 THR A 590     -69.386 -64.395 -50.160  1.00  2.90           H  
ATOM   6968 2HG2 THR A 590     -69.833 -66.072 -49.867  1.00  2.90           H  
ATOM   6969 3HG2 THR A 590     -70.353 -64.818 -48.737  1.00  2.90           H  
ATOM   6970  N   CYS A 591     -68.104 -68.582 -48.668  1.00  2.41           N  
ATOM   6971  CA  CYS A 591     -68.474 -69.853 -49.314  1.00  2.41           C  
ATOM   6972  C   CYS A 591     -69.170 -70.796 -48.346  1.00  2.41           C  
ATOM   6973  O   CYS A 591     -69.953 -71.654 -48.750  1.00  2.41           O  
ATOM   6974  CB  CYS A 591     -67.279 -70.586 -49.854  1.00  2.41           C  
ATOM   6975  SG  CYS A 591     -66.482 -69.812 -51.143  1.00  2.41           S  
ATOM   6976  H   CYS A 591     -67.130 -68.283 -48.662  1.00  2.41           H  
ATOM   6977  HA  CYS A 591     -69.123 -69.640 -50.146  1.00  2.41           H  
ATOM   6978 1HB  CYS A 591     -66.588 -70.696 -49.079  1.00  2.41           H  
ATOM   6979 2HB  CYS A 591     -67.569 -71.581 -50.181  1.00  2.41           H  
ATOM   6980  HG  CYS A 591     -66.076 -68.726 -50.456  1.00  2.41           H  
ATOM   6981  N   ASN A 592     -68.945 -70.574 -47.054  1.00  1.99           N  
ATOM   6982  CA  ASN A 592     -69.548 -71.361 -45.995  1.00  1.99           C  
ATOM   6983  C   ASN A 592     -70.949 -70.840 -45.599  1.00  1.99           C  
ATOM   6984  O   ASN A 592     -71.462 -71.185 -44.525  1.00  1.99           O  
ATOM   6985  CB  ASN A 592     -68.608 -71.345 -44.805  1.00  1.99           C  
ATOM   6986  CG  ASN A 592     -68.829 -72.438 -43.806  1.00  1.99           C  
ATOM   6987  OD1 ASN A 592     -69.043 -73.605 -44.161  1.00  1.99           O  
ATOM   6988  ND2 ASN A 592     -68.774 -72.080 -42.544  1.00  1.99           N  
ATOM   6989  H   ASN A 592     -68.250 -69.872 -46.809  1.00  1.99           H  
ATOM   6990  HA  ASN A 592     -69.663 -72.385 -46.351  1.00  1.99           H  
ATOM   6991 1HB  ASN A 592     -67.592 -71.413 -45.173  1.00  1.99           H  
ATOM   6992 2HB  ASN A 592     -68.681 -70.401 -44.316  1.00  1.99           H  
ATOM   6993 1HD2 ASN A 592     -68.907 -72.760 -41.820  1.00  1.99           H  
ATOM   6994 2HD2 ASN A 592     -68.587 -71.125 -42.303  1.00  1.99           H  
ATOM   6995  N   ILE A 593     -71.582 -70.067 -46.500  1.00  1.66           N  
ATOM   6996  CA  ILE A 593     -72.950 -69.570 -46.348  1.00  1.66           C  
ATOM   6997  C   ILE A 593     -73.967 -70.306 -47.206  1.00  1.66           C  
ATOM   6998  O   ILE A 593     -73.817 -70.468 -48.419  1.00  1.66           O  
ATOM   6999  CB  ILE A 593     -73.057 -68.074 -46.660  1.00  1.66           C  
ATOM   7000  CG1 ILE A 593     -72.246 -67.325 -45.675  1.00  1.66           C  
ATOM   7001  CG2 ILE A 593     -74.493 -67.607 -46.655  1.00  1.66           C  
ATOM   7002  CD1 ILE A 593     -72.116 -65.915 -45.982  1.00  1.66           C  
ATOM   7003  H   ILE A 593     -71.067 -69.771 -47.327  1.00  1.66           H  
ATOM   7004  HA  ILE A 593     -73.239 -69.702 -45.308  1.00  1.66           H  
ATOM   7005  HB  ILE A 593     -72.634 -67.884 -47.641  1.00  1.66           H  
ATOM   7006 1HG1 ILE A 593     -72.709 -67.421 -44.697  1.00  1.66           H  
ATOM   7007 2HG1 ILE A 593     -71.247 -67.762 -45.637  1.00  1.66           H  
ATOM   7008 1HG2 ILE A 593     -74.521 -66.552 -46.881  1.00  1.66           H  
ATOM   7009 2HG2 ILE A 593     -75.063 -68.149 -47.405  1.00  1.66           H  
ATOM   7010 3HG2 ILE A 593     -74.929 -67.781 -45.672  1.00  1.66           H  
ATOM   7011 1HD1 ILE A 593     -71.529 -65.453 -45.214  1.00  1.66           H  
ATOM   7012 2HD1 ILE A 593     -71.642 -65.791 -46.950  1.00  1.66           H  
ATOM   7013 3HD1 ILE A 593     -73.082 -65.485 -45.997  1.00  1.66           H  
ATOM   7014  N   ARG A 594     -75.013 -70.755 -46.541  1.00  1.43           N  
ATOM   7015  CA  ARG A 594     -76.111 -71.474 -47.142  1.00  1.43           C  
ATOM   7016  C   ARG A 594     -77.273 -70.535 -47.404  1.00  1.43           C  
ATOM   7017  O   ARG A 594     -77.531 -69.611 -46.627  1.00  1.43           O  
ATOM   7018  CB  ARG A 594     -76.532 -72.603 -46.229  1.00  1.43           C  
ATOM   7019  CG  ARG A 594     -75.474 -73.699 -46.067  1.00  1.43           C  
ATOM   7020  CD  ARG A 594     -75.885 -74.753 -45.100  1.00  1.43           C  
ATOM   7021  NE  ARG A 594     -77.052 -75.503 -45.558  1.00  1.43           N  
ATOM   7022  CZ  ARG A 594     -76.993 -76.586 -46.368  1.00  1.43           C  
ATOM   7023  NH1 ARG A 594     -75.824 -77.029 -46.786  1.00  1.43           N  
ATOM   7024  NH2 ARG A 594     -78.099 -77.210 -46.744  1.00  1.43           N  
ATOM   7025  H   ARG A 594     -75.059 -70.555 -45.548  1.00  1.43           H  
ATOM   7026  HA  ARG A 594     -75.781 -71.894 -48.091  1.00  1.43           H  
ATOM   7027 1HB  ARG A 594     -76.706 -72.186 -45.246  1.00  1.43           H  
ATOM   7028 2HB  ARG A 594     -77.461 -73.051 -46.578  1.00  1.43           H  
ATOM   7029 1HG  ARG A 594     -75.295 -74.172 -47.032  1.00  1.43           H  
ATOM   7030 2HG  ARG A 594     -74.546 -73.251 -45.706  1.00  1.43           H  
ATOM   7031 1HD  ARG A 594     -75.064 -75.455 -44.972  1.00  1.43           H  
ATOM   7032 2HD  ARG A 594     -76.112 -74.303 -44.148  1.00  1.43           H  
ATOM   7033  HE  ARG A 594     -77.970 -75.172 -45.253  1.00  1.43           H  
ATOM   7034 1HH1 ARG A 594     -74.975 -76.559 -46.504  1.00  1.43           H  
ATOM   7035 2HH1 ARG A 594     -75.777 -77.837 -47.390  1.00  1.43           H  
ATOM   7036 1HH2 ARG A 594     -79.004 -76.886 -46.430  1.00  1.43           H  
ATOM   7037 2HH2 ARG A 594     -78.040 -78.016 -47.347  1.00  1.43           H  
ATOM   7038  N   VAL A 595     -77.992 -70.778 -48.491  1.00  1.30           N  
ATOM   7039  CA  VAL A 595     -79.153 -69.962 -48.797  1.00  1.30           C  
ATOM   7040  C   VAL A 595     -80.340 -70.827 -49.228  1.00  1.30           C  
ATOM   7041  O   VAL A 595     -80.171 -71.795 -49.972  1.00  1.30           O  
ATOM   7042  CB  VAL A 595     -78.762 -68.919 -49.868  1.00  1.30           C  
ATOM   7043  CG1 VAL A 595     -78.282 -69.583 -51.149  1.00  1.30           C  
ATOM   7044  CG2 VAL A 595     -79.916 -68.045 -50.131  1.00  1.30           C  
ATOM   7045  H   VAL A 595     -77.736 -71.537 -49.106  1.00  1.30           H  
ATOM   7046  HA  VAL A 595     -79.436 -69.422 -47.899  1.00  1.30           H  
ATOM   7047  HB  VAL A 595     -77.942 -68.313 -49.483  1.00  1.30           H  
ATOM   7048 1HG1 VAL A 595     -78.009 -68.813 -51.877  1.00  1.30           H  
ATOM   7049 2HG1 VAL A 595     -77.415 -70.205 -50.937  1.00  1.30           H  
ATOM   7050 3HG1 VAL A 595     -79.069 -70.200 -51.558  1.00  1.30           H  
ATOM   7051 1HG2 VAL A 595     -79.644 -67.286 -50.853  1.00  1.30           H  
ATOM   7052 2HG2 VAL A 595     -80.736 -68.615 -50.508  1.00  1.30           H  
ATOM   7053 3HG2 VAL A 595     -80.202 -67.585 -49.204  1.00  1.30           H  
ATOM   7054  N   THR A 596     -81.541 -70.457 -48.768  1.00  1.27           N  
ATOM   7055  CA  THR A 596     -82.763 -71.201 -49.088  1.00  1.27           C  
ATOM   7056  C   THR A 596     -84.012 -70.318 -49.212  1.00  1.27           C  
ATOM   7057  O   THR A 596     -84.099 -69.259 -48.597  1.00  1.27           O  
ATOM   7058  CB  THR A 596     -83.007 -72.264 -48.004  1.00  1.27           C  
ATOM   7059  OG1 THR A 596     -84.112 -73.095 -48.381  1.00  1.27           O  
ATOM   7060  CG2 THR A 596     -83.301 -71.595 -46.692  1.00  1.27           C  
ATOM   7061  H   THR A 596     -81.581 -69.658 -48.133  1.00  1.27           H  
ATOM   7062  HA  THR A 596     -82.613 -71.704 -50.044  1.00  1.27           H  
ATOM   7063  HB  THR A 596     -82.117 -72.884 -47.902  1.00  1.27           H  
ATOM   7064  HG1 THR A 596     -84.921 -72.565 -48.414  1.00  1.27           H  
ATOM   7065 1HG2 THR A 596     -83.468 -72.345 -45.922  1.00  1.27           H  
ATOM   7066 2HG2 THR A 596     -82.452 -70.967 -46.415  1.00  1.27           H  
ATOM   7067 3HG2 THR A 596     -84.195 -70.981 -46.802  1.00  1.27           H  
ATOM   7068  N   VAL A 597     -85.002 -70.774 -49.987  1.00  1.35           N  
ATOM   7069  CA  VAL A 597     -86.249 -70.011 -50.140  1.00  1.35           C  
ATOM   7070  C   VAL A 597     -87.403 -70.492 -49.269  1.00  1.35           C  
ATOM   7071  O   VAL A 597     -87.686 -71.688 -49.174  1.00  1.35           O  
ATOM   7072  CB  VAL A 597     -86.730 -70.003 -51.600  1.00  1.35           C  
ATOM   7073  CG1 VAL A 597     -88.087 -69.275 -51.734  1.00  1.35           C  
ATOM   7074  CG2 VAL A 597     -85.748 -69.296 -52.427  1.00  1.35           C  
ATOM   7075  H   VAL A 597     -84.890 -71.651 -50.479  1.00  1.35           H  
ATOM   7076  HA  VAL A 597     -86.035 -68.980 -49.873  1.00  1.35           H  
ATOM   7077  HB  VAL A 597     -86.852 -71.028 -51.951  1.00  1.35           H  
ATOM   7078 1HG1 VAL A 597     -88.387 -69.280 -52.785  1.00  1.35           H  
ATOM   7079 2HG1 VAL A 597     -88.847 -69.778 -51.146  1.00  1.35           H  
ATOM   7080 3HG1 VAL A 597     -87.984 -68.249 -51.391  1.00  1.35           H  
ATOM   7081 1HG2 VAL A 597     -86.089 -69.295 -53.444  1.00  1.35           H  
ATOM   7082 2HG2 VAL A 597     -85.658 -68.287 -52.077  1.00  1.35           H  
ATOM   7083 3HG2 VAL A 597     -84.807 -69.799 -52.359  1.00  1.35           H  
ATOM   7084  N   CYS A 598     -88.037 -69.526 -48.617  1.00  1.55           N  
ATOM   7085  CA  CYS A 598     -89.212 -69.722 -47.780  1.00  1.55           C  
ATOM   7086  C   CYS A 598     -90.434 -69.099 -48.440  1.00  1.55           C  
ATOM   7087  O   CYS A 598     -90.386 -67.954 -48.894  1.00  1.55           O  
ATOM   7088  CB  CYS A 598     -89.038 -69.088 -46.406  1.00  1.55           C  
ATOM   7089  SG  CYS A 598     -90.483 -69.278 -45.339  1.00  1.55           S  
ATOM   7090  H   CYS A 598     -87.697 -68.578 -48.766  1.00  1.55           H  
ATOM   7091  HA  CYS A 598     -89.385 -70.791 -47.659  1.00  1.55           H  
ATOM   7092 1HB  CYS A 598     -88.175 -69.519 -45.900  1.00  1.55           H  
ATOM   7093 2HB  CYS A 598     -88.849 -68.025 -46.527  1.00  1.55           H  
ATOM   7094  HG  CYS A 598     -91.400 -68.957 -46.267  1.00  1.55           H  
ATOM   7095  N   SER A 599     -91.528 -69.839 -48.523  1.00  1.87           N  
ATOM   7096  CA  SER A 599     -92.742 -69.255 -49.084  1.00  1.87           C  
ATOM   7097  C   SER A 599     -93.770 -69.101 -47.979  1.00  1.87           C  
ATOM   7098  O   SER A 599     -93.760 -69.871 -47.017  1.00  1.87           O  
ATOM   7099  CB  SER A 599     -93.281 -70.118 -50.204  1.00  1.87           C  
ATOM   7100  OG  SER A 599     -93.662 -71.376 -49.728  1.00  1.87           O  
ATOM   7101  H   SER A 599     -91.530 -70.789 -48.176  1.00  1.87           H  
ATOM   7102  HA  SER A 599     -92.523 -68.268 -49.483  1.00  1.87           H  
ATOM   7103 1HB  SER A 599     -94.137 -69.622 -50.663  1.00  1.87           H  
ATOM   7104 2HB  SER A 599     -92.516 -70.230 -50.971  1.00  1.87           H  
ATOM   7105  HG  SER A 599     -94.462 -71.234 -49.209  1.00  1.87           H  
ATOM   7106  N   PHE A 600     -94.687 -68.152 -48.142  1.00  2.33           N  
ATOM   7107  CA  PHE A 600     -95.735 -67.942 -47.158  1.00  2.33           C  
ATOM   7108  C   PHE A 600     -97.117 -68.032 -47.805  1.00  2.33           C  
ATOM   7109  O   PHE A 600     -97.464 -67.215 -48.654  1.00  2.33           O  
ATOM   7110  CB  PHE A 600     -95.543 -66.559 -46.531  1.00  2.33           C  
ATOM   7111  CG  PHE A 600     -94.195 -66.382 -45.846  1.00  2.33           C  
ATOM   7112  CD1 PHE A 600     -93.087 -65.999 -46.584  1.00  2.33           C  
ATOM   7113  CD2 PHE A 600     -94.036 -66.587 -44.492  1.00  2.33           C  
ATOM   7114  CE1 PHE A 600     -91.857 -65.828 -46.004  1.00  2.33           C  
ATOM   7115  CE2 PHE A 600     -92.802 -66.413 -43.896  1.00  2.33           C  
ATOM   7116  CZ  PHE A 600     -91.713 -66.033 -44.654  1.00  2.33           C  
ATOM   7117  H   PHE A 600     -94.631 -67.518 -48.940  1.00  2.33           H  
ATOM   7118  HA  PHE A 600     -95.659 -68.707 -46.387  1.00  2.33           H  
ATOM   7119 1HB  PHE A 600     -95.642 -65.791 -47.298  1.00  2.33           H  
ATOM   7120 2HB  PHE A 600     -96.327 -66.380 -45.793  1.00  2.33           H  
ATOM   7121  HD1 PHE A 600     -93.208 -65.841 -47.632  1.00  2.33           H  
ATOM   7122  HD2 PHE A 600     -94.897 -66.887 -43.896  1.00  2.33           H  
ATOM   7123  HE1 PHE A 600     -91.002 -65.531 -46.613  1.00  2.33           H  
ATOM   7124  HE2 PHE A 600     -92.689 -66.579 -42.826  1.00  2.33           H  
ATOM   7125  HZ  PHE A 600     -90.744 -65.904 -44.179  1.00  2.33           H  
ATOM   7126  N   ASP A 601     -97.917 -69.028 -47.402  1.00  2.91           N  
ATOM   7127  CA  ASP A 601     -99.258 -69.199 -47.985  1.00  2.91           C  
ATOM   7128  C   ASP A 601    -100.121 -67.969 -47.715  1.00  2.91           C  
ATOM   7129  O   ASP A 601    -100.926 -67.549 -48.548  1.00  2.91           O  
ATOM   7130  CB  ASP A 601     -99.958 -70.422 -47.392  1.00  2.91           C  
ATOM   7131  CG  ASP A 601     -99.381 -71.760 -47.852  1.00  2.91           C  
ATOM   7132  OD1 ASP A 601     -98.625 -71.781 -48.796  1.00  2.91           O  
ATOM   7133  OD2 ASP A 601     -99.702 -72.751 -47.244  1.00  2.91           O  
ATOM   7134  H   ASP A 601     -97.587 -69.677 -46.702  1.00  2.91           H  
ATOM   7135  HA  ASP A 601     -99.160 -69.325 -49.063  1.00  2.91           H  
ATOM   7136 1HB  ASP A 601     -99.909 -70.375 -46.304  1.00  2.91           H  
ATOM   7137 2HB  ASP A 601    -101.015 -70.389 -47.661  1.00  2.91           H  
ATOM   7138  N   ASP A 602     -99.926 -67.411 -46.530  1.00  3.54           N  
ATOM   7139  CA  ASP A 602    -100.601 -66.216 -46.068  1.00  3.54           C  
ATOM   7140  C   ASP A 602     -99.649 -65.051 -46.277  1.00  3.54           C  
ATOM   7141  O   ASP A 602     -98.533 -65.082 -45.760  1.00  3.54           O  
ATOM   7142  CB  ASP A 602    -100.966 -66.338 -44.591  1.00  3.54           C  
ATOM   7143  CG  ASP A 602    -102.038 -67.395 -44.322  1.00  3.54           C  
ATOM   7144  OD1 ASP A 602    -102.707 -67.797 -45.244  1.00  3.54           O  
ATOM   7145  OD2 ASP A 602    -102.162 -67.800 -43.197  1.00  3.54           O  
ATOM   7146  H   ASP A 602     -99.243 -67.839 -45.927  1.00  3.54           H  
ATOM   7147  HA  ASP A 602    -101.501 -66.051 -46.660  1.00  3.54           H  
ATOM   7148 1HB  ASP A 602    -100.075 -66.587 -44.017  1.00  3.54           H  
ATOM   7149 2HB  ASP A 602    -101.326 -65.372 -44.231  1.00  3.54           H  
ATOM   7150  N   GLY A 603    -100.071 -64.037 -47.025  1.00  4.19           N  
ATOM   7151  CA  GLY A 603     -99.184 -62.913 -47.303  1.00  4.19           C  
ATOM   7152  C   GLY A 603     -98.753 -62.260 -46.001  1.00  4.19           C  
ATOM   7153  O   GLY A 603     -99.516 -62.213 -45.031  1.00  4.19           O  
ATOM   7154  H   GLY A 603    -100.999 -64.063 -47.422  1.00  4.19           H  
ATOM   7155 1HA  GLY A 603     -98.305 -63.261 -47.848  1.00  4.19           H  
ATOM   7156 2HA  GLY A 603     -99.694 -62.190 -47.934  1.00  4.19           H  
ATOM   7157  N   VAL A 604     -97.539 -61.729 -46.000  1.00  4.85           N  
ATOM   7158  CA  VAL A 604     -96.946 -61.138 -44.825  1.00  4.85           C  
ATOM   7159  C   VAL A 604     -96.952 -59.616 -44.860  1.00  4.85           C  
ATOM   7160  O   VAL A 604     -96.416 -58.984 -45.773  1.00  4.85           O  
ATOM   7161  CB  VAL A 604     -95.491 -61.627 -44.715  1.00  4.85           C  
ATOM   7162  CG1 VAL A 604     -94.848 -61.033 -43.525  1.00  4.85           C  
ATOM   7163  CG2 VAL A 604     -95.447 -63.147 -44.682  1.00  4.85           C  
ATOM   7164  H   VAL A 604     -96.976 -61.772 -46.836  1.00  4.85           H  
ATOM   7165  HA  VAL A 604     -97.505 -61.474 -43.953  1.00  4.85           H  
ATOM   7166  HB  VAL A 604     -94.940 -61.281 -45.583  1.00  4.85           H  
ATOM   7167 1HG1 VAL A 604     -93.816 -61.367 -43.477  1.00  4.85           H  
ATOM   7168 2HG1 VAL A 604     -94.890 -59.955 -43.608  1.00  4.85           H  
ATOM   7169 3HG1 VAL A 604     -95.375 -61.349 -42.628  1.00  4.85           H  
ATOM   7170 1HG2 VAL A 604     -94.412 -63.479 -44.626  1.00  4.85           H  
ATOM   7171 2HG2 VAL A 604     -95.994 -63.513 -43.815  1.00  4.85           H  
ATOM   7172 3HG2 VAL A 604     -95.906 -63.545 -45.592  1.00  4.85           H  
ATOM   7173  N   ASP A 605     -97.607 -59.030 -43.868  1.00  5.60           N  
ATOM   7174  CA  ASP A 605     -97.698 -57.583 -43.728  1.00  5.60           C  
ATOM   7175  C   ASP A 605     -96.577 -57.130 -42.784  1.00  5.60           C  
ATOM   7176  O   ASP A 605     -96.743 -57.177 -41.564  1.00  5.60           O  
ATOM   7177  CB  ASP A 605     -99.095 -57.213 -43.195  1.00  5.60           C  
ATOM   7178  CG  ASP A 605     -99.425 -55.702 -43.126  1.00  5.60           C  
ATOM   7179  OD1 ASP A 605     -98.547 -54.894 -43.222  1.00  5.60           O  
ATOM   7180  OD2 ASP A 605    -100.588 -55.395 -42.978  1.00  5.60           O  
ATOM   7181  H   ASP A 605     -98.046 -59.615 -43.171  1.00  5.60           H  
ATOM   7182  HA  ASP A 605     -97.549 -57.115 -44.702  1.00  5.60           H  
ATOM   7183 1HB  ASP A 605     -99.847 -57.691 -43.824  1.00  5.60           H  
ATOM   7184 2HB  ASP A 605     -99.209 -57.629 -42.194  1.00  5.60           H  
ATOM   7185  N   LEU A 606     -95.418 -56.760 -43.322  1.00  6.53           N  
ATOM   7186  CA  LEU A 606     -94.298 -56.441 -42.445  1.00  6.53           C  
ATOM   7187  C   LEU A 606     -94.459 -55.028 -41.855  1.00  6.53           C  
ATOM   7188  O   LEU A 606     -94.968 -54.139 -42.536  1.00  6.53           O  
ATOM   7189  CB  LEU A 606     -92.967 -56.522 -43.208  1.00  6.53           C  
ATOM   7190  CG  LEU A 606     -92.612 -57.893 -43.765  1.00  6.53           C  
ATOM   7191  CD1 LEU A 606     -91.377 -57.803 -44.565  1.00  6.53           C  
ATOM   7192  CD2 LEU A 606     -92.392 -58.858 -42.632  1.00  6.53           C  
ATOM   7193  H   LEU A 606     -95.315 -56.724 -44.327  1.00  6.53           H  
ATOM   7194  HA  LEU A 606     -94.280 -57.199 -41.678  1.00  6.53           H  
ATOM   7195 1HB  LEU A 606     -92.985 -55.820 -44.028  1.00  6.53           H  
ATOM   7196 2HB  LEU A 606     -92.162 -56.224 -42.540  1.00  6.53           H  
ATOM   7197  HG  LEU A 606     -93.415 -58.239 -44.412  1.00  6.53           H  
ATOM   7198 1HD1 LEU A 606     -91.166 -58.768 -44.955  1.00  6.53           H  
ATOM   7199 2HD1 LEU A 606     -91.498 -57.107 -45.373  1.00  6.53           H  
ATOM   7200 3HD1 LEU A 606     -90.573 -57.484 -43.927  1.00  6.53           H  
ATOM   7201 1HD2 LEU A 606     -92.126 -59.833 -43.037  1.00  6.53           H  
ATOM   7202 2HD2 LEU A 606     -91.580 -58.500 -42.003  1.00  6.53           H  
ATOM   7203 3HD2 LEU A 606     -93.299 -58.939 -42.035  1.00  6.53           H  
ATOM   7204  N   PRO A 607     -94.016 -54.780 -40.609  1.00  7.73           N  
ATOM   7205  CA  PRO A 607     -93.998 -53.480 -39.959  1.00  7.73           C  
ATOM   7206  C   PRO A 607     -93.202 -52.454 -40.771  1.00  7.73           C  
ATOM   7207  O   PRO A 607     -92.215 -52.812 -41.423  1.00  7.73           O  
ATOM   7208  CB  PRO A 607     -93.293 -53.783 -38.640  1.00  7.73           C  
ATOM   7209  CG  PRO A 607     -93.545 -55.235 -38.379  1.00  7.73           C  
ATOM   7210  CD  PRO A 607     -93.561 -55.888 -39.735  1.00  7.73           C  
ATOM   7211  HA  PRO A 607     -95.041 -53.178 -39.797  1.00  7.73           H  
ATOM   7212 1HB  PRO A 607     -92.241 -53.574 -38.768  1.00  7.73           H  
ATOM   7213 2HB  PRO A 607     -93.657 -53.127 -37.835  1.00  7.73           H  
ATOM   7214 1HG  PRO A 607     -92.759 -55.637 -37.721  1.00  7.73           H  
ATOM   7215 2HG  PRO A 607     -94.496 -55.355 -37.841  1.00  7.73           H  
ATOM   7216 1HD  PRO A 607     -92.563 -56.252 -40.024  1.00  7.73           H  
ATOM   7217 2HD  PRO A 607     -94.311 -56.687 -39.667  1.00  7.73           H  
ATOM   7218  N   PRO A 608     -93.519 -51.152 -40.673  1.00  9.19           N  
ATOM   7219  CA  PRO A 608     -92.866 -50.051 -41.376  1.00  9.19           C  
ATOM   7220  C   PRO A 608     -91.534 -49.681 -40.731  1.00  9.19           C  
ATOM   7221  O   PRO A 608     -91.329 -48.561 -40.275  1.00  9.19           O  
ATOM   7222  CB  PRO A 608     -93.893 -48.928 -41.216  1.00  9.19           C  
ATOM   7223  CG  PRO A 608     -94.536 -49.211 -39.869  1.00  9.19           C  
ATOM   7224  CD  PRO A 608     -94.622 -50.730 -39.792  1.00  9.19           C  
ATOM   7225  HA  PRO A 608     -92.730 -50.319 -42.431  1.00  9.19           H  
ATOM   7226 1HB  PRO A 608     -93.393 -47.949 -41.253  1.00  9.19           H  
ATOM   7227 2HB  PRO A 608     -94.613 -48.952 -42.048  1.00  9.19           H  
ATOM   7228 1HG  PRO A 608     -93.920 -48.786 -39.065  1.00  9.19           H  
ATOM   7229 2HG  PRO A 608     -95.524 -48.724 -39.805  1.00  9.19           H  
ATOM   7230 1HD  PRO A 608     -94.449 -51.059 -38.759  1.00  9.19           H  
ATOM   7231 2HD  PRO A 608     -95.593 -51.063 -40.190  1.00  9.19           H  
ATOM   7232  N   TRP A 609     -90.631 -50.651 -40.712  1.00 10.77           N  
ATOM   7233  CA  TRP A 609     -89.311 -50.548 -40.100  1.00 10.77           C  
ATOM   7234  C   TRP A 609     -88.216 -50.502 -41.154  1.00 10.77           C  
ATOM   7235  O   TRP A 609     -87.119 -51.007 -40.952  1.00 10.77           O  
ATOM   7236  CB  TRP A 609     -89.086 -51.730 -39.165  1.00 10.77           C  
ATOM   7237  CG  TRP A 609     -90.017 -51.746 -37.978  1.00 10.77           C  
ATOM   7238  CD1 TRP A 609     -90.806 -50.723 -37.528  1.00 10.77           C  
ATOM   7239  CD2 TRP A 609     -90.266 -52.857 -37.092  1.00 10.77           C  
ATOM   7240  NE1 TRP A 609     -91.521 -51.126 -36.431  1.00 10.77           N  
ATOM   7241  CE2 TRP A 609     -91.206 -52.427 -36.150  1.00 10.77           C  
ATOM   7242  CE3 TRP A 609     -89.781 -54.166 -37.027  1.00 10.77           C  
ATOM   7243  CZ2 TRP A 609     -91.671 -53.259 -35.149  1.00 10.77           C  
ATOM   7244  CZ3 TRP A 609     -90.251 -55.002 -36.025  1.00 10.77           C  
ATOM   7245  CH2 TRP A 609     -91.172 -54.560 -35.111  1.00 10.77           C  
ATOM   7246  H   TRP A 609     -90.898 -51.537 -41.134  1.00 10.77           H  
ATOM   7247  HA  TRP A 609     -89.268 -49.626 -39.518  1.00 10.77           H  
ATOM   7248 1HB  TRP A 609     -89.228 -52.661 -39.720  1.00 10.77           H  
ATOM   7249 2HB  TRP A 609     -88.060 -51.717 -38.801  1.00 10.77           H  
ATOM   7250  HD1 TRP A 609     -90.863 -49.733 -37.974  1.00 10.77           H  
ATOM   7251  HE1 TRP A 609     -92.176 -50.556 -35.912  1.00 10.77           H  
ATOM   7252  HE3 TRP A 609     -89.051 -54.523 -37.753  1.00 10.77           H  
ATOM   7253  HZ2 TRP A 609     -92.405 -52.926 -34.415  1.00 10.77           H  
ATOM   7254  HZ3 TRP A 609     -89.869 -56.022 -35.983  1.00 10.77           H  
ATOM   7255  HH2 TRP A 609     -91.521 -55.242 -34.337  1.00 10.77           H  
ATOM   7256  N   PHE A 610     -88.547 -49.927 -42.305  1.00 12.32           N  
ATOM   7257  CA  PHE A 610     -87.635 -49.811 -43.436  1.00 12.32           C  
ATOM   7258  C   PHE A 610     -86.483 -48.801 -43.244  1.00 12.32           C  
ATOM   7259  O   PHE A 610     -85.342 -49.151 -43.522  1.00 12.32           O  
ATOM   7260  CB  PHE A 610     -88.443 -49.532 -44.711  1.00 12.32           C  
ATOM   7261  CG  PHE A 610     -87.673 -49.516 -45.991  1.00 12.32           C  
ATOM   7262  CD1 PHE A 610     -87.125 -50.682 -46.486  1.00 12.32           C  
ATOM   7263  CD2 PHE A 610     -87.564 -48.365 -46.745  1.00 12.32           C  
ATOM   7264  CE1 PHE A 610     -86.465 -50.708 -47.688  1.00 12.32           C  
ATOM   7265  CE2 PHE A 610     -86.907 -48.383 -47.965  1.00 12.32           C  
ATOM   7266  CZ  PHE A 610     -86.353 -49.563 -48.434  1.00 12.32           C  
ATOM   7267  H   PHE A 610     -89.479 -49.549 -42.387  1.00 12.32           H  
ATOM   7268  HA  PHE A 610     -87.176 -50.788 -43.581  1.00 12.32           H  
ATOM   7269 1HB  PHE A 610     -89.216 -50.280 -44.800  1.00 12.32           H  
ATOM   7270 2HB  PHE A 610     -88.947 -48.585 -44.635  1.00 12.32           H  
ATOM   7271  HD1 PHE A 610     -87.213 -51.585 -45.910  1.00 12.32           H  
ATOM   7272  HD2 PHE A 610     -88.008 -47.441 -46.372  1.00 12.32           H  
ATOM   7273  HE1 PHE A 610     -86.039 -51.647 -48.057  1.00 12.32           H  
ATOM   7274  HE2 PHE A 610     -86.829 -47.470 -48.557  1.00 12.32           H  
ATOM   7275  HZ  PHE A 610     -85.836 -49.587 -49.397  1.00 12.32           H  
ATOM   7276  N   PRO A 611     -86.692 -47.561 -42.751  1.00 13.67           N  
ATOM   7277  CA  PRO A 611     -85.666 -46.518 -42.664  1.00 13.67           C  
ATOM   7278  C   PRO A 611     -84.241 -46.952 -42.213  1.00 13.67           C  
ATOM   7279  O   PRO A 611     -83.281 -46.483 -42.824  1.00 13.67           O  
ATOM   7280  CB  PRO A 611     -86.311 -45.517 -41.698  1.00 13.67           C  
ATOM   7281  CG  PRO A 611     -87.785 -45.654 -41.991  1.00 13.67           C  
ATOM   7282  CD  PRO A 611     -87.994 -47.138 -42.177  1.00 13.67           C  
ATOM   7283  HA  PRO A 611     -85.602 -46.030 -43.637  1.00 13.67           H  
ATOM   7284 1HB  PRO A 611     -86.034 -45.684 -40.668  1.00 13.67           H  
ATOM   7285 2HB  PRO A 611     -85.950 -44.504 -41.943  1.00 13.67           H  
ATOM   7286 1HG  PRO A 611     -88.378 -45.248 -41.154  1.00 13.67           H  
ATOM   7287 2HG  PRO A 611     -88.054 -45.073 -42.883  1.00 13.67           H  
ATOM   7288 1HD  PRO A 611     -88.160 -47.589 -41.192  1.00 13.67           H  
ATOM   7289 2HD  PRO A 611     -88.824 -47.295 -42.858  1.00 13.67           H  
ATOM   7290  N   PRO A 612     -84.023 -47.845 -41.211  1.00 14.65           N  
ATOM   7291  CA  PRO A 612     -82.702 -48.272 -40.778  1.00 14.65           C  
ATOM   7292  C   PRO A 612     -81.866 -48.914 -41.890  1.00 14.65           C  
ATOM   7293  O   PRO A 612     -80.640 -48.911 -41.796  1.00 14.65           O  
ATOM   7294  CB  PRO A 612     -83.025 -49.297 -39.681  1.00 14.65           C  
ATOM   7295  CG  PRO A 612     -84.383 -48.894 -39.175  1.00 14.65           C  
ATOM   7296  CD  PRO A 612     -85.106 -48.433 -40.388  1.00 14.65           C  
ATOM   7297  HA  PRO A 612     -82.171 -47.407 -40.355  1.00 14.65           H  
ATOM   7298 1HB  PRO A 612     -83.021 -50.310 -40.107  1.00 14.65           H  
ATOM   7299 2HB  PRO A 612     -82.248 -49.269 -38.901  1.00 14.65           H  
ATOM   7300 1HG  PRO A 612     -84.889 -49.757 -38.705  1.00 14.65           H  
ATOM   7301 2HG  PRO A 612     -84.298 -48.116 -38.409  1.00 14.65           H  
ATOM   7302 1HD  PRO A 612     -85.478 -49.308 -40.861  1.00 14.65           H  
ATOM   7303 2HD  PRO A 612     -85.882 -47.749 -40.108  1.00 14.65           H  
ATOM   7304  N   MET A 613     -82.497 -49.429 -42.950  1.00 15.27           N  
ATOM   7305  CA  MET A 613     -81.758 -50.070 -44.042  1.00 15.27           C  
ATOM   7306  C   MET A 613     -81.769 -49.232 -45.319  1.00 15.27           C  
ATOM   7307  O   MET A 613     -81.443 -49.728 -46.402  1.00 15.27           O  
ATOM   7308  CB  MET A 613     -82.318 -51.469 -44.335  1.00 15.27           C  
ATOM   7309  CG  MET A 613     -83.761 -51.472 -44.792  1.00 15.27           C  
ATOM   7310  SD  MET A 613     -84.396 -53.075 -45.280  1.00 15.27           S  
ATOM   7311  CE  MET A 613     -83.595 -53.311 -46.841  1.00 15.27           C  
ATOM   7312  H   MET A 613     -83.514 -49.379 -43.024  1.00 15.27           H  
ATOM   7313  HA  MET A 613     -80.717 -50.177 -43.739  1.00 15.27           H  
ATOM   7314 1HB  MET A 613     -81.719 -51.943 -45.110  1.00 15.27           H  
ATOM   7315 2HB  MET A 613     -82.249 -52.084 -43.440  1.00 15.27           H  
ATOM   7316 1HG  MET A 613     -84.341 -51.168 -43.949  1.00 15.27           H  
ATOM   7317 2HG  MET A 613     -83.918 -50.755 -45.602  1.00 15.27           H  
ATOM   7318 1HE  MET A 613     -83.913 -54.246 -47.270  1.00 15.27           H  
ATOM   7319 2HE  MET A 613     -83.860 -52.502 -47.521  1.00 15.27           H  
ATOM   7320 3HE  MET A 613     -82.522 -53.323 -46.692  1.00 15.27           H  
ATOM   7321  N   VAL A 614     -82.143 -47.963 -45.204  1.00 15.70           N  
ATOM   7322  CA  VAL A 614     -82.174 -47.099 -46.372  1.00 15.70           C  
ATOM   7323  C   VAL A 614     -80.820 -46.507 -46.764  1.00 15.70           C  
ATOM   7324  O   VAL A 614     -80.095 -45.934 -45.945  1.00 15.70           O  
ATOM   7325  CB  VAL A 614     -83.215 -45.995 -46.167  1.00 15.70           C  
ATOM   7326  CG1 VAL A 614     -83.179 -44.997 -47.304  1.00 15.70           C  
ATOM   7327  CG2 VAL A 614     -84.548 -46.655 -46.133  1.00 15.70           C  
ATOM   7328  H   VAL A 614     -82.423 -47.582 -44.299  1.00 15.70           H  
ATOM   7329  HA  VAL A 614     -82.524 -47.704 -47.208  1.00 15.70           H  
ATOM   7330  HB  VAL A 614     -83.023 -45.468 -45.231  1.00 15.70           H  
ATOM   7331 1HG1 VAL A 614     -83.944 -44.238 -47.140  1.00 15.70           H  
ATOM   7332 2HG1 VAL A 614     -82.202 -44.521 -47.327  1.00 15.70           H  
ATOM   7333 3HG1 VAL A 614     -83.368 -45.507 -48.245  1.00 15.70           H  
ATOM   7334 1HG2 VAL A 614     -85.332 -45.912 -45.994  1.00 15.70           H  
ATOM   7335 2HG2 VAL A 614     -84.685 -47.159 -47.072  1.00 15.70           H  
ATOM   7336 3HG2 VAL A 614     -84.579 -47.382 -45.328  1.00 15.70           H  
ATOM   7337  N   GLU A 615     -80.492 -46.705 -48.047  1.00 16.04           N  
ATOM   7338  CA  GLU A 615     -79.267 -46.250 -48.710  1.00 16.04           C  
ATOM   7339  C   GLU A 615     -79.076 -44.737 -48.775  1.00 16.04           C  
ATOM   7340  O   GLU A 615     -77.961 -44.228 -48.606  1.00 16.04           O  
ATOM   7341  CB  GLU A 615     -79.262 -46.765 -50.147  1.00 16.04           C  
ATOM   7342  CG  GLU A 615     -78.039 -46.374 -50.968  1.00 16.04           C  
ATOM   7343  CD  GLU A 615     -78.113 -46.884 -52.398  1.00 16.04           C  
ATOM   7344  OE1 GLU A 615     -79.091 -47.511 -52.733  1.00 16.04           O  
ATOM   7345  OE2 GLU A 615     -77.198 -46.642 -53.151  1.00 16.04           O  
ATOM   7346  H   GLU A 615     -81.158 -47.217 -48.608  1.00 16.04           H  
ATOM   7347  HA  GLU A 615     -78.424 -46.677 -48.173  1.00 16.04           H  
ATOM   7348 1HB  GLU A 615     -79.323 -47.853 -50.141  1.00 16.04           H  
ATOM   7349 2HB  GLU A 615     -80.144 -46.392 -50.667  1.00 16.04           H  
ATOM   7350 1HG  GLU A 615     -77.952 -45.288 -50.980  1.00 16.04           H  
ATOM   7351 2HG  GLU A 615     -77.145 -46.777 -50.488  1.00 16.04           H  
ATOM   7352  N   GLY A 616     -80.153 -44.027 -49.107  1.00 16.32           N  
ATOM   7353  CA  GLY A 616     -80.071 -42.591 -49.303  1.00 16.32           C  
ATOM   7354  C   GLY A 616     -79.533 -41.912 -48.066  1.00 16.32           C  
ATOM   7355  O   GLY A 616     -80.095 -42.041 -46.981  1.00 16.32           O  
ATOM   7356  H   GLY A 616     -81.035 -44.500 -49.224  1.00 16.32           H  
ATOM   7357 1HA  GLY A 616     -79.428 -42.375 -50.154  1.00 16.32           H  
ATOM   7358 2HA  GLY A 616     -81.059 -42.199 -49.538  1.00 16.32           H  
ATOM   7359  N   ALA A 617     -78.445 -41.167 -48.245  1.00 16.53           N  
ATOM   7360  CA  ALA A 617     -77.769 -40.470 -47.155  1.00 16.53           C  
ATOM   7361  C   ALA A 617     -77.450 -41.415 -45.997  1.00 16.53           C  
ATOM   7362  O   ALA A 617     -77.459 -40.991 -44.840  1.00 16.53           O  
ATOM   7363  CB  ALA A 617     -78.620 -39.314 -46.650  1.00 16.53           C  
ATOM   7364  H   ALA A 617     -78.055 -41.105 -49.173  1.00 16.53           H  
ATOM   7365  HA  ALA A 617     -76.826 -40.081 -47.540  1.00 16.53           H  
ATOM   7366 1HB  ALA A 617     -78.081 -38.793 -45.860  1.00 16.53           H  
ATOM   7367 2HB  ALA A 617     -78.823 -38.625 -47.467  1.00 16.53           H  
ATOM   7368 3HB  ALA A 617     -79.560 -39.691 -46.252  1.00 16.53           H  
ATOM   7369  N   ALA A 618     -77.097 -42.668 -46.297  1.00 16.72           N  
ATOM   7370  CA  ALA A 618     -76.817 -43.605 -45.225  1.00 16.72           C  
ATOM   7371  C   ALA A 618     -75.696 -43.118 -44.332  1.00 16.72           C  
ATOM   7372  O   ALA A 618     -74.679 -42.591 -44.806  1.00 16.72           O  
ATOM   7373  CB  ALA A 618     -76.457 -44.980 -45.756  1.00 16.72           C  
ATOM   7374  H   ALA A 618     -77.132 -42.998 -47.259  1.00 16.72           H  
ATOM   7375  HA  ALA A 618     -77.720 -43.677 -44.639  1.00 16.72           H  
ATOM   7376 1HB  ALA A 618     -76.296 -45.654 -44.915  1.00 16.72           H  
ATOM   7377 2HB  ALA A 618     -77.280 -45.345 -46.364  1.00 16.72           H  
ATOM   7378 3HB  ALA A 618     -75.554 -44.916 -46.358  1.00 16.72           H  
ATOM   7379  N   ALA A 619     -75.843 -43.410 -43.036  1.00 16.92           N  
ATOM   7380  CA  ALA A 619     -74.885 -43.037 -41.994  1.00 16.92           C  
ATOM   7381  C   ALA A 619     -73.497 -43.604 -42.236  1.00 16.92           C  
ATOM   7382  O   ALA A 619     -72.519 -43.067 -41.730  1.00 16.92           O  
ATOM   7383  CB  ALA A 619     -75.359 -43.498 -40.638  1.00 16.92           C  
ATOM   7384  H   ALA A 619     -76.715 -43.863 -42.755  1.00 16.92           H  
ATOM   7385  HA  ALA A 619     -74.813 -41.948 -41.990  1.00 16.92           H  
ATOM   7386 1HB  ALA A 619     -74.646 -43.172 -39.887  1.00 16.92           H  
ATOM   7387 2HB  ALA A 619     -76.341 -43.077 -40.423  1.00 16.92           H  
ATOM   7388 3HB  ALA A 619     -75.421 -44.566 -40.619  1.00 16.92           H  
ATOM   7389  N   GLU A 620     -73.399 -44.652 -43.045  1.00 17.11           N  
ATOM   7390  CA  GLU A 620     -72.128 -45.278 -43.381  1.00 17.11           C  
ATOM   7391  C   GLU A 620     -71.149 -44.229 -43.892  1.00 17.11           C  
ATOM   7392  O   GLU A 620     -69.947 -44.354 -43.682  1.00 17.11           O  
ATOM   7393  CB  GLU A 620     -72.320 -46.337 -44.465  1.00 17.11           C  
ATOM   7394  CG  GLU A 620     -71.090 -47.231 -44.780  1.00 17.11           C  
ATOM   7395  CD  GLU A 620     -70.637 -48.144 -43.625  1.00 17.11           C  
ATOM   7396  OE1 GLU A 620     -71.361 -48.267 -42.675  1.00 17.11           O  
ATOM   7397  OE2 GLU A 620     -69.577 -48.743 -43.716  1.00 17.11           O  
ATOM   7398  H   GLU A 620     -74.245 -45.035 -43.431  1.00 17.11           H  
ATOM   7399  HA  GLU A 620     -71.714 -45.742 -42.486  1.00 17.11           H  
ATOM   7400 1HB  GLU A 620     -73.144 -46.945 -44.226  1.00 17.11           H  
ATOM   7401 2HB  GLU A 620     -72.576 -45.831 -45.397  1.00 17.11           H  
ATOM   7402 1HG  GLU A 620     -71.348 -47.861 -45.629  1.00 17.11           H  
ATOM   7403 2HG  GLU A 620     -70.262 -46.592 -45.075  1.00 17.11           H  
ATOM   7404  N   GLY A 621     -71.648 -43.218 -44.623  1.00 17.28           N  
ATOM   7405  CA  GLY A 621     -70.753 -42.197 -45.144  1.00 17.28           C  
ATOM   7406  C   GLY A 621     -70.030 -41.484 -43.997  1.00 17.28           C  
ATOM   7407  O   GLY A 621     -68.848 -41.144 -44.095  1.00 17.28           O  
ATOM   7408  H   GLY A 621     -72.657 -43.134 -44.766  1.00 17.28           H  
ATOM   7409 1HA  GLY A 621     -70.028 -42.659 -45.814  1.00 17.28           H  
ATOM   7410 2HA  GLY A 621     -71.326 -41.475 -45.726  1.00 17.28           H  
ATOM   7411  N   ASP A 622     -70.729 -41.279 -42.877  1.00 17.41           N  
ATOM   7412  CA  ASP A 622     -70.162 -40.615 -41.717  1.00 17.41           C  
ATOM   7413  C   ASP A 622     -69.494 -41.658 -40.848  1.00 17.41           C  
ATOM   7414  O   ASP A 622     -69.896 -41.896 -39.704  1.00 17.41           O  
ATOM   7415  CB  ASP A 622     -71.259 -39.904 -40.917  1.00 17.41           C  
ATOM   7416  CG  ASP A 622     -70.720 -39.002 -39.800  1.00 17.41           C  
ATOM   7417  OD1 ASP A 622     -69.550 -38.703 -39.803  1.00 17.41           O  
ATOM   7418  OD2 ASP A 622     -71.495 -38.616 -38.953  1.00 17.41           O  
ATOM   7419  H   ASP A 622     -71.670 -41.648 -42.801  1.00 17.41           H  
ATOM   7420  HA  ASP A 622     -69.414 -39.893 -42.043  1.00 17.41           H  
ATOM   7421 1HB  ASP A 622     -71.864 -39.301 -41.592  1.00 17.41           H  
ATOM   7422 2HB  ASP A 622     -71.918 -40.658 -40.476  1.00 17.41           H  
ATOM   7423  N   ASP A 623     -68.426 -42.251 -41.362  1.00 17.53           N  
ATOM   7424  CA  ASP A 623     -67.808 -43.362 -40.654  1.00 17.53           C  
ATOM   7425  C   ASP A 623     -66.870 -42.879 -39.564  1.00 17.53           C  
ATOM   7426  O   ASP A 623     -65.658 -43.122 -39.633  1.00 17.53           O  
ATOM   7427  CB  ASP A 623     -67.051 -44.262 -41.634  1.00 17.53           C  
ATOM   7428  CG  ASP A 623     -66.631 -45.603 -41.025  1.00 17.53           C  
ATOM   7429  OD1 ASP A 623     -67.152 -45.956 -39.981  1.00 17.53           O  
ATOM   7430  OD2 ASP A 623     -65.818 -46.270 -41.601  1.00 17.53           O  
ATOM   7431  H   ASP A 623     -68.136 -41.964 -42.298  1.00 17.53           H  
ATOM   7432  HA  ASP A 623     -68.602 -43.949 -40.194  1.00 17.53           H  
ATOM   7433 1HB  ASP A 623     -67.684 -44.458 -42.505  1.00 17.53           H  
ATOM   7434 2HB  ASP A 623     -66.162 -43.743 -41.988  1.00 17.53           H  
ATOM   7435  N   GLY A 624     -67.462 -42.278 -38.525  1.00 17.64           N  
ATOM   7436  CA  GLY A 624     -66.772 -41.657 -37.390  1.00 17.64           C  
ATOM   7437  C   GLY A 624     -65.873 -42.615 -36.622  1.00 17.64           C  
ATOM   7438  O   GLY A 624     -64.867 -42.198 -36.041  1.00 17.64           O  
ATOM   7439  H   GLY A 624     -68.476 -42.181 -38.597  1.00 17.64           H  
ATOM   7440 1HA  GLY A 624     -66.184 -40.810 -37.747  1.00 17.64           H  
ATOM   7441 2HA  GLY A 624     -67.513 -41.240 -36.708  1.00 17.64           H  
ATOM   7442  N   ASP A 625     -66.143 -43.922 -36.725  1.00 17.73           N  
ATOM   7443  CA  ASP A 625     -65.328 -44.916 -36.040  1.00 17.73           C  
ATOM   7444  C   ASP A 625     -63.855 -44.729 -36.415  1.00 17.73           C  
ATOM   7445  O   ASP A 625     -62.977 -44.904 -35.570  1.00 17.73           O  
ATOM   7446  CB  ASP A 625     -65.784 -46.328 -36.426  1.00 17.73           C  
ATOM   7447  CG  ASP A 625     -67.139 -46.759 -35.810  1.00 17.73           C  
ATOM   7448  OD1 ASP A 625     -67.582 -46.139 -34.877  1.00 17.73           O  
ATOM   7449  OD2 ASP A 625     -67.740 -47.699 -36.327  1.00 17.73           O  
ATOM   7450  H   ASP A 625     -66.947 -44.217 -37.262  1.00 17.73           H  
ATOM   7451  HA  ASP A 625     -65.438 -44.781 -34.963  1.00 17.73           H  
ATOM   7452 1HB  ASP A 625     -65.862 -46.384 -37.520  1.00 17.73           H  
ATOM   7453 2HB  ASP A 625     -65.017 -47.042 -36.125  1.00 17.73           H  
ATOM   7454  N   ASP A 626     -63.588 -44.399 -37.686  1.00 17.81           N  
ATOM   7455  CA  ASP A 626     -62.230 -44.098 -38.128  1.00 17.81           C  
ATOM   7456  C   ASP A 626     -62.120 -42.589 -38.396  1.00 17.81           C  
ATOM   7457  O   ASP A 626     -61.087 -41.960 -38.145  1.00 17.81           O  
ATOM   7458  CB  ASP A 626     -61.850 -44.883 -39.393  1.00 17.81           C  
ATOM   7459  CG  ASP A 626     -61.822 -46.437 -39.222  1.00 17.81           C  
ATOM   7460  OD1 ASP A 626     -61.175 -46.958 -38.342  1.00 17.81           O  
ATOM   7461  OD2 ASP A 626     -62.415 -47.094 -40.019  1.00 17.81           O  
ATOM   7462  H   ASP A 626     -64.361 -44.270 -38.336  1.00 17.81           H  
ATOM   7463  HA  ASP A 626     -61.531 -44.353 -37.332  1.00 17.81           H  
ATOM   7464 1HB  ASP A 626     -62.570 -44.643 -40.184  1.00 17.81           H  
ATOM   7465 2HB  ASP A 626     -60.871 -44.550 -39.743  1.00 17.81           H  
ATOM   7466  N   GLY A 627     -63.212 -42.017 -38.910  1.00 17.87           N  
ATOM   7467  CA  GLY A 627     -63.287 -40.633 -39.368  1.00 17.87           C  
ATOM   7468  C   GLY A 627     -62.962 -39.575 -38.326  1.00 17.87           C  
ATOM   7469  O   GLY A 627     -62.417 -38.525 -38.664  1.00 17.87           O  
ATOM   7470  H   GLY A 627     -64.043 -42.578 -39.046  1.00 17.87           H  
ATOM   7471 1HA  GLY A 627     -62.607 -40.512 -40.214  1.00 17.87           H  
ATOM   7472 2HA  GLY A 627     -64.290 -40.454 -39.755  1.00 17.87           H  
ATOM   7473  N   ASP A 628     -63.243 -39.850 -37.054  1.00 17.90           N  
ATOM   7474  CA  ASP A 628     -62.966 -38.872 -36.021  1.00 17.90           C  
ATOM   7475  C   ASP A 628     -61.534 -38.986 -35.487  1.00 17.90           C  
ATOM   7476  O   ASP A 628     -61.135 -38.209 -34.618  1.00 17.90           O  
ATOM   7477  CB  ASP A 628     -64.016 -38.980 -34.918  1.00 17.90           C  
ATOM   7478  CG  ASP A 628     -65.400 -38.522 -35.439  1.00 17.90           C  
ATOM   7479  OD1 ASP A 628     -65.431 -37.760 -36.372  1.00 17.90           O  
ATOM   7480  OD2 ASP A 628     -66.391 -38.943 -34.921  1.00 17.90           O  
ATOM   7481  H   ASP A 628     -63.690 -40.730 -36.794  1.00 17.90           H  
ATOM   7482  HA  ASP A 628     -63.071 -37.882 -36.460  1.00 17.90           H  
ATOM   7483 1HB  ASP A 628     -64.087 -40.020 -34.580  1.00 17.90           H  
ATOM   7484 2HB  ASP A 628     -63.729 -38.369 -34.063  1.00 17.90           H  
ATOM   7485  N   GLU A 629     -60.764 -39.946 -36.018  1.00 17.90           N  
ATOM   7486  CA  GLU A 629     -59.368 -40.131 -35.647  1.00 17.90           C  
ATOM   7487  C   GLU A 629     -58.453 -39.630 -36.776  1.00 17.90           C  
ATOM   7488  O   GLU A 629     -57.415 -39.017 -36.517  1.00 17.90           O  
ATOM   7489  CB  GLU A 629     -59.072 -41.602 -35.347  1.00 17.90           C  
ATOM   7490  CG  GLU A 629     -59.848 -42.189 -34.168  1.00 17.90           C  
ATOM   7491  CD  GLU A 629     -59.436 -41.620 -32.829  1.00 17.90           C  
ATOM   7492  OE1 GLU A 629     -58.390 -41.030 -32.741  1.00 17.90           O  
ATOM   7493  OE2 GLU A 629     -60.167 -41.817 -31.879  1.00 17.90           O  
ATOM   7494  H   GLU A 629     -61.140 -40.561 -36.734  1.00 17.90           H  
ATOM   7495  HA  GLU A 629     -59.159 -39.542 -34.755  1.00 17.90           H  
ATOM   7496 1HB  GLU A 629     -59.305 -42.204 -36.226  1.00 17.90           H  
ATOM   7497 2HB  GLU A 629     -58.009 -41.723 -35.143  1.00 17.90           H  
ATOM   7498 1HG  GLU A 629     -60.914 -42.000 -34.323  1.00 17.90           H  
ATOM   7499 2HG  GLU A 629     -59.703 -43.271 -34.157  1.00 17.90           H  
ATOM   7500  N   GLY A 630     -58.848 -39.876 -38.032  1.00 17.85           N  
ATOM   7501  CA  GLY A 630     -58.021 -39.459 -39.169  1.00 17.85           C  
ATOM   7502  C   GLY A 630     -58.555 -39.910 -40.533  1.00 17.85           C  
ATOM   7503  O   GLY A 630     -59.578 -40.584 -40.636  1.00 17.85           O  
ATOM   7504  H   GLY A 630     -59.709 -40.398 -38.188  1.00 17.85           H  
ATOM   7505 1HA  GLY A 630     -57.934 -38.374 -39.161  1.00 17.85           H  
ATOM   7506 2HA  GLY A 630     -57.015 -39.853 -39.034  1.00 17.85           H  
ATOM   7507  N   GLY A 631     -57.855 -39.527 -41.599  1.00 17.78           N  
ATOM   7508  CA  GLY A 631     -58.291 -39.903 -42.942  1.00 17.78           C  
ATOM   7509  C   GLY A 631     -58.218 -41.414 -43.112  1.00 17.78           C  
ATOM   7510  O   GLY A 631     -57.332 -42.068 -42.555  1.00 17.78           O  
ATOM   7511  H   GLY A 631     -57.020 -38.973 -41.476  1.00 17.78           H  
ATOM   7512 1HA  GLY A 631     -59.312 -39.559 -43.106  1.00 17.78           H  
ATOM   7513 2HA  GLY A 631     -57.659 -39.415 -43.684  1.00 17.78           H  
ATOM   7514  N   ASP A 632     -59.098 -41.975 -43.943  1.00 17.68           N  
ATOM   7515  CA  ASP A 632     -59.121 -43.424 -44.138  1.00 17.68           C  
ATOM   7516  C   ASP A 632     -58.045 -43.926 -45.099  1.00 17.68           C  
ATOM   7517  O   ASP A 632     -58.334 -44.431 -46.183  1.00 17.68           O  
ATOM   7518  CB  ASP A 632     -60.510 -43.860 -44.634  1.00 17.68           C  
ATOM   7519  CG  ASP A 632     -60.695 -45.372 -44.667  1.00 17.68           C  
ATOM   7520  OD1 ASP A 632     -59.887 -46.049 -44.088  1.00 17.68           O  
ATOM   7521  OD2 ASP A 632     -61.651 -45.831 -45.249  1.00 17.68           O  
ATOM   7522  H   ASP A 632     -59.783 -41.397 -44.406  1.00 17.68           H  
ATOM   7523  HA  ASP A 632     -58.951 -43.893 -43.167  1.00 17.68           H  
ATOM   7524 1HB  ASP A 632     -61.277 -43.429 -43.989  1.00 17.68           H  
ATOM   7525 2HB  ASP A 632     -60.671 -43.473 -45.642  1.00 17.68           H  
ATOM   7526  N   GLY A 633     -56.792 -43.858 -44.648  1.00 17.57           N  
ATOM   7527  CA  GLY A 633     -55.632 -44.281 -45.439  1.00 17.57           C  
ATOM   7528  C   GLY A 633     -55.639 -45.787 -45.708  1.00 17.57           C  
ATOM   7529  O   GLY A 633     -55.010 -46.281 -46.657  1.00 17.57           O  
ATOM   7530  H   GLY A 633     -56.666 -43.433 -43.728  1.00 17.57           H  
ATOM   7531 1HA  GLY A 633     -55.625 -43.739 -46.385  1.00 17.57           H  
ATOM   7532 2HA  GLY A 633     -54.720 -44.010 -44.909  1.00 17.57           H  
ATOM   7533  N   ASP A 634     -56.416 -46.516 -44.916  1.00 17.44           N  
ATOM   7534  CA  ASP A 634     -56.519 -47.946 -45.071  1.00 17.44           C  
ATOM   7535  C   ASP A 634     -57.038 -48.291 -46.450  1.00 17.44           C  
ATOM   7536  O   ASP A 634     -56.716 -49.360 -46.951  1.00 17.44           O  
ATOM   7537  CB  ASP A 634     -57.418 -48.569 -44.011  1.00 17.44           C  
ATOM   7538  CG  ASP A 634     -56.794 -48.586 -42.615  1.00 17.44           C  
ATOM   7539  OD1 ASP A 634     -55.615 -48.326 -42.481  1.00 17.44           O  
ATOM   7540  OD2 ASP A 634     -57.508 -48.896 -41.687  1.00 17.44           O  
ATOM   7541  H   ASP A 634     -56.946 -46.059 -44.185  1.00 17.44           H  
ATOM   7542  HA  ASP A 634     -55.523 -48.376 -44.964  1.00 17.44           H  
ATOM   7543 1HB  ASP A 634     -58.360 -48.009 -43.968  1.00 17.44           H  
ATOM   7544 2HB  ASP A 634     -57.662 -49.591 -44.301  1.00 17.44           H  
ATOM   7545  N   GLU A 635     -57.836 -47.409 -47.077  1.00 17.27           N  
ATOM   7546  CA  GLU A 635     -58.348 -47.710 -48.410  1.00 17.27           C  
ATOM   7547  C   GLU A 635     -57.198 -47.934 -49.389  1.00 17.27           C  
ATOM   7548  O   GLU A 635     -57.337 -48.679 -50.355  1.00 17.27           O  
ATOM   7549  CB  GLU A 635     -59.267 -46.610 -48.955  1.00 17.27           C  
ATOM   7550  CG  GLU A 635     -59.907 -46.991 -50.323  1.00 17.27           C  
ATOM   7551  CD  GLU A 635     -60.906 -45.985 -50.893  1.00 17.27           C  
ATOM   7552  OE1 GLU A 635     -61.128 -44.961 -50.297  1.00 17.27           O  
ATOM   7553  OE2 GLU A 635     -61.446 -46.264 -51.939  1.00 17.27           O  
ATOM   7554  H   GLU A 635     -58.070 -46.512 -46.640  1.00 17.27           H  
ATOM   7555  HA  GLU A 635     -58.927 -48.632 -48.352  1.00 17.27           H  
ATOM   7556 1HB  GLU A 635     -60.064 -46.409 -48.235  1.00 17.27           H  
ATOM   7557 2HB  GLU A 635     -58.697 -45.688 -49.082  1.00 17.27           H  
ATOM   7558 1HG  GLU A 635     -59.102 -47.120 -51.046  1.00 17.27           H  
ATOM   7559 2HG  GLU A 635     -60.403 -47.956 -50.211  1.00 17.27           H  
ATOM   7560  N   GLY A 636     -56.089 -47.206 -49.199  1.00 17.07           N  
ATOM   7561  CA  GLY A 636     -54.933 -47.331 -50.071  1.00 17.07           C  
ATOM   7562  C   GLY A 636     -54.291 -48.703 -49.901  1.00 17.07           C  
ATOM   7563  O   GLY A 636     -53.836 -49.314 -50.867  1.00 17.07           O  
ATOM   7564  H   GLY A 636     -56.008 -46.618 -48.374  1.00 17.07           H  
ATOM   7565 1HA  GLY A 636     -55.239 -47.188 -51.107  1.00 17.07           H  
ATOM   7566 2HA  GLY A 636     -54.210 -46.553 -49.827  1.00 17.07           H  
ATOM   7567  N   GLU A 637     -54.250 -49.170 -48.651  1.00 16.89           N  
ATOM   7568  CA  GLU A 637     -53.653 -50.471 -48.328  1.00 16.89           C  
ATOM   7569  C   GLU A 637     -54.575 -51.652 -48.696  1.00 16.89           C  
ATOM   7570  O   GLU A 637     -54.115 -52.734 -49.073  1.00 16.89           O  
ATOM   7571  CB  GLU A 637     -53.321 -50.532 -46.833  1.00 16.89           C  
ATOM   7572  CG  GLU A 637     -52.236 -49.547 -46.365  1.00 16.89           C  
ATOM   7573  CD  GLU A 637     -50.870 -49.790 -46.977  1.00 16.89           C  
ATOM   7574  OE1 GLU A 637     -50.404 -50.903 -46.929  1.00 16.89           O  
ATOM   7575  OE2 GLU A 637     -50.293 -48.853 -47.481  1.00 16.89           O  
ATOM   7576  H   GLU A 637     -54.637 -48.574 -47.913  1.00 16.89           H  
ATOM   7577  HA  GLU A 637     -52.731 -50.574 -48.899  1.00 16.89           H  
ATOM   7578 1HB  GLU A 637     -54.226 -50.322 -46.260  1.00 16.89           H  
ATOM   7579 2HB  GLU A 637     -52.999 -51.539 -46.575  1.00 16.89           H  
ATOM   7580 1HG  GLU A 637     -52.563 -48.536 -46.621  1.00 16.89           H  
ATOM   7581 2HG  GLU A 637     -52.160 -49.605 -45.281  1.00 16.89           H  
ATOM   7582  N   GLU A 638     -55.875 -51.431 -48.554  1.00 16.77           N  
ATOM   7583  CA  GLU A 638     -56.926 -52.415 -48.793  1.00 16.77           C  
ATOM   7584  C   GLU A 638     -56.874 -52.988 -50.210  1.00 16.77           C  
ATOM   7585  O   GLU A 638     -56.827 -52.250 -51.199  1.00 16.77           O  
ATOM   7586  CB  GLU A 638     -58.308 -51.797 -48.521  1.00 16.77           C  
ATOM   7587  CG  GLU A 638     -59.518 -52.764 -48.571  1.00 16.77           C  
ATOM   7588  CD  GLU A 638     -59.639 -53.735 -47.368  1.00 16.77           C  
ATOM   7589  OE1 GLU A 638     -59.602 -53.291 -46.234  1.00 16.77           O  
ATOM   7590  OE2 GLU A 638     -59.810 -54.924 -47.605  1.00 16.77           O  
ATOM   7591  H   GLU A 638     -56.159 -50.516 -48.221  1.00 16.77           H  
ATOM   7592  HA  GLU A 638     -56.778 -53.238 -48.095  1.00 16.77           H  
ATOM   7593 1HB  GLU A 638     -58.306 -51.327 -47.538  1.00 16.77           H  
ATOM   7594 2HB  GLU A 638     -58.492 -51.010 -49.252  1.00 16.77           H  
ATOM   7595 1HG  GLU A 638     -60.425 -52.164 -48.621  1.00 16.77           H  
ATOM   7596 2HG  GLU A 638     -59.468 -53.346 -49.473  1.00 16.77           H  
ATOM   7597  N   GLY A 639     -56.985 -54.318 -50.307  1.00 16.73           N  
ATOM   7598  CA  GLY A 639     -56.967 -55.089 -51.565  1.00 16.73           C  
ATOM   7599  C   GLY A 639     -58.021 -54.661 -52.608  1.00 16.73           C  
ATOM   7600  O   GLY A 639     -58.032 -55.164 -53.728  1.00 16.73           O  
ATOM   7601  H   GLY A 639     -57.052 -54.835 -49.440  1.00 16.73           H  
ATOM   7602 1HA  GLY A 639     -55.975 -55.007 -52.009  1.00 16.73           H  
ATOM   7603 2HA  GLY A 639     -57.110 -56.143 -51.330  1.00 16.73           H  
ATOM   7604  N   GLN A 640     -58.912 -53.756 -52.215  1.00 16.80           N  
ATOM   7605  CA  GLN A 640     -59.959 -53.164 -53.035  1.00 16.80           C  
ATOM   7606  C   GLN A 640     -59.382 -52.402 -54.231  1.00 16.80           C  
ATOM   7607  O   GLN A 640     -60.062 -52.268 -55.249  1.00 16.80           O  
ATOM   7608  CB  GLN A 640     -60.778 -52.196 -52.172  1.00 16.80           C  
ATOM   7609  CG  GLN A 640     -61.980 -51.554 -52.845  1.00 16.80           C  
ATOM   7610  CD  GLN A 640     -63.070 -52.542 -53.214  1.00 16.80           C  
ATOM   7611  OE1 GLN A 640     -63.403 -53.436 -52.430  1.00 16.80           O  
ATOM   7612  NE2 GLN A 640     -63.665 -52.364 -54.397  1.00 16.80           N  
ATOM   7613  H   GLN A 640     -58.825 -53.418 -51.270  1.00 16.80           H  
ATOM   7614  HA  GLN A 640     -60.600 -53.959 -53.409  1.00 16.80           H  
ATOM   7615 1HB  GLN A 640     -61.138 -52.721 -51.291  1.00 16.80           H  
ATOM   7616 2HB  GLN A 640     -60.124 -51.391 -51.823  1.00 16.80           H  
ATOM   7617 1HG  GLN A 640     -62.400 -50.813 -52.166  1.00 16.80           H  
ATOM   7618 2HG  GLN A 640     -61.639 -51.065 -53.759  1.00 16.80           H  
ATOM   7619 1HE2 GLN A 640     -64.434 -52.977 -54.682  1.00 16.80           H  
ATOM   7620 2HE2 GLN A 640     -63.376 -51.621 -54.997  1.00 16.80           H  
ATOM   7621  N   GLU A 641     -58.169 -51.855 -54.052  1.00 16.96           N  
ATOM   7622  CA  GLU A 641     -57.460 -51.060 -55.059  1.00 16.96           C  
ATOM   7623  C   GLU A 641     -57.768 -51.487 -56.494  1.00 16.96           C  
ATOM   7624  O   GLU A 641     -58.115 -50.639 -57.319  1.00 16.96           O  
ATOM   7625  OXT GLU A 641     -57.258 -52.534 -56.896  1.00 16.96           O  
ATOM   7626  CB  GLU A 641     -55.940 -51.155 -54.847  1.00 16.96           C  
ATOM   7627  CG  GLU A 641     -55.115 -50.257 -55.798  1.00 16.96           C  
ATOM   7628  CD  GLU A 641     -53.599 -50.352 -55.608  1.00 16.96           C  
ATOM   7629  OE1 GLU A 641     -53.150 -51.194 -54.867  1.00 16.96           O  
ATOM   7630  OE2 GLU A 641     -52.902 -49.569 -56.214  1.00 16.96           O  
ATOM   7631  H   GLU A 641     -57.702 -52.021 -53.153  1.00 16.96           H  
ATOM   7632  HA  GLU A 641     -57.765 -50.021 -54.941  1.00 16.96           H  
ATOM   7633 1HB  GLU A 641     -55.699 -50.878 -53.816  1.00 16.96           H  
ATOM   7634 2HB  GLU A 641     -55.618 -52.187 -54.990  1.00 16.96           H  
ATOM   7635 1HG  GLU A 641     -55.353 -50.532 -56.825  1.00 16.96           H  
ATOM   7636 2HG  GLU A 641     -55.425 -49.222 -55.652  1.00 16.96           H  
TER    7637
ENDMDL

REMARK ID 638627 MODEL 3 EBNA1
PFRMAT TS
TARGET EBNA1
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       1.557   0.555   1.629  1.00 18.18           N  
ATOM      2  CA  MET A   1       2.104   0.293   0.305  1.00 18.18           C  
ATOM      3  C   MET A   1       2.526   1.591  -0.353  1.00 18.18           C  
ATOM      4  O   MET A   1       3.706   1.791  -0.644  1.00 18.18           O  
ATOM      5  CB  MET A   1       1.092  -0.446  -0.568  1.00 18.18           C  
ATOM      6  CG  MET A   1       0.805  -1.874  -0.132  1.00 18.18           C  
ATOM      7  SD  MET A   1      -0.484  -2.660  -1.122  1.00 18.18           S  
ATOM      8  CE  MET A   1       0.367  -2.869  -2.686  1.00 18.18           C  
ATOM      9 1H   MET A   1       2.091   0.052   2.321  1.00 18.18           H  
ATOM     10 2H   MET A   1       1.618   1.550   1.815  1.00 18.18           H  
ATOM     11 3H   MET A   1       0.592   0.263   1.666  1.00 18.18           H  
ATOM     12  HA  MET A   1       2.993  -0.327   0.413  1.00 18.18           H  
ATOM     13 1HB  MET A   1       0.149   0.094  -0.570  1.00 18.18           H  
ATOM     14 2HB  MET A   1       1.454  -0.473  -1.597  1.00 18.18           H  
ATOM     15 1HG  MET A   1       1.715  -2.467  -0.216  1.00 18.18           H  
ATOM     16 2HG  MET A   1       0.490  -1.878   0.911  1.00 18.18           H  
ATOM     17 1HE  MET A   1      -0.302  -3.345  -3.404  1.00 18.18           H  
ATOM     18 2HE  MET A   1       0.675  -1.894  -3.067  1.00 18.18           H  
ATOM     19 3HE  MET A   1       1.248  -3.496  -2.541  1.00 18.18           H  
ATOM     20  N   SER A   2       1.559   2.469  -0.604  1.00 18.44           N  
ATOM     21  CA  SER A   2       1.846   3.770  -1.201  1.00 18.44           C  
ATOM     22  C   SER A   2       2.386   4.737  -0.151  1.00 18.44           C  
ATOM     23  O   SER A   2       2.256   4.480   1.046  1.00 18.44           O  
ATOM     24  CB  SER A   2       0.587   4.334  -1.835  1.00 18.44           C  
ATOM     25  OG  SER A   2      -0.372   4.643  -0.857  1.00 18.44           O  
ATOM     26  H   SER A   2       0.599   2.255  -0.381  1.00 18.44           H  
ATOM     27  HA  SER A   2       2.608   3.642  -1.973  1.00 18.44           H  
ATOM     28 1HB  SER A   2       0.831   5.226  -2.405  1.00 18.44           H  
ATOM     29 2HB  SER A   2       0.174   3.608  -2.533  1.00 18.44           H  
ATOM     30  HG  SER A   2      -1.180   4.895  -1.340  1.00 18.44           H  
ATOM     31  N   ASP A   3       2.932   5.866  -0.612  1.00 18.73           N  
ATOM     32  CA  ASP A   3       3.461   6.940   0.238  1.00 18.73           C  
ATOM     33  C   ASP A   3       2.508   8.140   0.309  1.00 18.73           C  
ATOM     34  O   ASP A   3       2.906   9.256   0.645  1.00 18.73           O  
ATOM     35  CB  ASP A   3       4.834   7.391  -0.273  1.00 18.73           C  
ATOM     36  CG  ASP A   3       5.917   6.312  -0.111  1.00 18.73           C  
ATOM     37  OD1 ASP A   3       5.967   5.702   0.932  1.00 18.73           O  
ATOM     38  OD2 ASP A   3       6.681   6.089  -1.025  1.00 18.73           O  
ATOM     39  H   ASP A   3       2.994   5.987  -1.613  1.00 18.73           H  
ATOM     40  HA  ASP A   3       3.584   6.546   1.248  1.00 18.73           H  
ATOM     41 1HB  ASP A   3       4.761   7.662  -1.326  1.00 18.73           H  
ATOM     42 2HB  ASP A   3       5.146   8.282   0.272  1.00 18.73           H  
ATOM     43  N   GLU A   4       1.245   7.892  -0.009  1.00 18.98           N  
ATOM     44  CA  GLU A   4       0.185   8.901  -0.042  1.00 18.98           C  
ATOM     45  C   GLU A   4      -0.151   9.524   1.314  1.00 18.98           C  
ATOM     46  O   GLU A   4      -0.742  10.596   1.346  1.00 18.98           O  
ATOM     47  CB  GLU A   4      -1.065   8.311  -0.696  1.00 18.98           C  
ATOM     48  CG  GLU A   4      -0.880   8.065  -2.200  1.00 18.98           C  
ATOM     49  CD  GLU A   4      -2.057   7.413  -2.891  1.00 18.98           C  
ATOM     50  OE1 GLU A   4      -2.998   7.051  -2.233  1.00 18.98           O  
ATOM     51  OE2 GLU A   4      -2.005   7.280  -4.091  1.00 18.98           O  
ATOM     52  H   GLU A   4       1.002   6.939  -0.249  1.00 18.98           H  
ATOM     53  HA  GLU A   4       0.530   9.710  -0.687  1.00 18.98           H  
ATOM     54 1HB  GLU A   4      -1.313   7.361  -0.223  1.00 18.98           H  
ATOM     55 2HB  GLU A   4      -1.909   8.983  -0.552  1.00 18.98           H  
ATOM     56 1HG  GLU A   4      -0.692   9.025  -2.681  1.00 18.98           H  
ATOM     57 2HG  GLU A   4       0.003   7.451  -2.339  1.00 18.98           H  
ATOM     58  N   GLY A   5       0.198   8.843   2.410  1.00 19.17           N  
ATOM     59  CA  GLY A   5      -0.022   9.242   3.814  1.00 19.17           C  
ATOM     60  C   GLY A   5      -0.364  10.724   4.092  1.00 19.17           C  
ATOM     61  O   GLY A   5      -1.469  11.013   4.547  1.00 19.17           O  
ATOM     62  H   GLY A   5       0.675   7.967   2.251  1.00 19.17           H  
ATOM     63 1HA  GLY A   5      -0.840   8.634   4.202  1.00 19.17           H  
ATOM     64 2HA  GLY A   5       0.844   8.950   4.401  1.00 19.17           H  
ATOM     65  N   PRO A   6       0.542  11.693   3.850  1.00 19.25           N  
ATOM     66  CA  PRO A   6       0.351  13.127   4.097  1.00 19.25           C  
ATOM     67  C   PRO A   6      -0.883  13.708   3.389  1.00 19.25           C  
ATOM     68  O   PRO A   6      -1.445  14.723   3.816  1.00 19.25           O  
ATOM     69  CB  PRO A   6       1.647  13.727   3.535  1.00 19.25           C  
ATOM     70  CG  PRO A   6       2.670  12.602   3.633  1.00 19.25           C  
ATOM     71  CD  PRO A   6       1.888  11.348   3.331  1.00 19.25           C  
ATOM     72  HA  PRO A   6       0.286  13.298   5.179  1.00 19.25           H  
ATOM     73 1HB  PRO A   6       1.483  14.063   2.502  1.00 19.25           H  
ATOM     74 2HB  PRO A   6       1.928  14.615   4.121  1.00 19.25           H  
ATOM     75 1HG  PRO A   6       3.484  12.767   2.911  1.00 19.25           H  
ATOM     76 2HG  PRO A   6       3.129  12.586   4.631  1.00 19.25           H  
ATOM     77 1HD  PRO A   6       1.863  11.193   2.245  1.00 19.25           H  
ATOM     78 2HD  PRO A   6       2.330  10.501   3.856  1.00 19.25           H  
ATOM     79  N   GLY A   7      -1.343  13.031   2.343  1.00 19.26           N  
ATOM     80  CA  GLY A   7      -2.488  13.449   1.557  1.00 19.26           C  
ATOM     81  C   GLY A   7      -3.804  13.197   2.286  1.00 19.26           C  
ATOM     82  O   GLY A   7      -4.861  13.607   1.813  1.00 19.26           O  
ATOM     83  H   GLY A   7      -0.888  12.178   2.054  1.00 19.26           H  
ATOM     84 1HA  GLY A   7      -2.394  14.506   1.314  1.00 19.26           H  
ATOM     85 2HA  GLY A   7      -2.484  12.902   0.615  1.00 19.26           H  
ATOM     86  N   THR A   8      -3.736  12.565   3.465  1.00 19.25           N  
ATOM     87  CA  THR A   8      -4.912  12.305   4.276  1.00 19.25           C  
ATOM     88  C   THR A   8      -5.396  13.562   5.000  1.00 19.25           C  
ATOM     89  O   THR A   8      -6.462  13.546   5.621  1.00 19.25           O  
ATOM     90  CB  THR A   8      -4.662  11.188   5.304  1.00 19.25           C  
ATOM     91  OG1 THR A   8      -3.551  11.541   6.126  1.00 19.25           O  
ATOM     92  CG2 THR A   8      -4.412   9.855   4.631  1.00 19.25           C  
ATOM     93  H   THR A   8      -2.836  12.222   3.802  1.00 19.25           H  
ATOM     94  HA  THR A   8      -5.704  11.974   3.615  1.00 19.25           H  
ATOM     95  HB  THR A   8      -5.540  11.099   5.941  1.00 19.25           H  
ATOM     96  HG1 THR A   8      -2.726  11.472   5.594  1.00 19.25           H  
ATOM     97 1HG2 THR A   8      -4.247   9.099   5.393  1.00 19.25           H  
ATOM     98 2HG2 THR A   8      -5.260   9.591   4.057  1.00 19.25           H  
ATOM     99 3HG2 THR A   8      -3.543   9.912   3.984  1.00 19.25           H  
ATOM    100  N   GLY A   9      -4.603  14.646   4.988  1.00 19.29           N  
ATOM    101  CA  GLY A   9      -5.081  15.877   5.607  1.00 19.29           C  
ATOM    102  C   GLY A   9      -5.436  15.637   7.085  1.00 19.29           C  
ATOM    103  O   GLY A   9      -4.565  15.212   7.847  1.00 19.29           O  
ATOM    104  H   GLY A   9      -3.696  14.623   4.511  1.00 19.29           H  
ATOM    105 1HA  GLY A   9      -4.292  16.627   5.543  1.00 19.29           H  
ATOM    106 2HA  GLY A   9      -5.905  16.241   5.014  1.00 19.29           H  
ATOM    107  N   PRO A  10      -6.707  15.888   7.504  1.00 19.41           N  
ATOM    108  CA  PRO A  10      -7.259  15.749   8.853  1.00 19.41           C  
ATOM    109  C   PRO A  10      -6.934  14.404   9.503  1.00 19.41           C  
ATOM    110  O   PRO A  10      -6.936  14.300  10.734  1.00 19.41           O  
ATOM    111  CB  PRO A  10      -8.767  15.871   8.608  1.00 19.41           C  
ATOM    112  CG  PRO A  10      -8.881  16.753   7.403  1.00 19.41           C  
ATOM    113  CD  PRO A  10      -7.717  16.381   6.528  1.00 19.41           C  
ATOM    114  HA  PRO A  10      -6.900  16.576   9.478  1.00 19.41           H  
ATOM    115 1HB  PRO A  10      -9.199  14.876   8.445  1.00 19.41           H  
ATOM    116 2HB  PRO A  10      -9.262  16.293   9.500  1.00 19.41           H  
ATOM    117 1HG  PRO A  10      -9.851  16.581   6.910  1.00 19.41           H  
ATOM    118 2HG  PRO A  10      -8.863  17.808   7.706  1.00 19.41           H  
ATOM    119 1HD  PRO A  10      -8.000  15.593   5.808  1.00 19.41           H  
ATOM    120 2HD  PRO A  10      -7.392  17.314   6.049  1.00 19.41           H  
ATOM    121  N   GLY A  11      -6.663  13.371   8.700  1.00 19.60           N  
ATOM    122  CA  GLY A  11      -6.341  12.045   9.221  1.00 19.60           C  
ATOM    123  C   GLY A  11      -5.122  12.076  10.160  1.00 19.60           C  
ATOM    124  O   GLY A  11      -4.968  11.197  11.011  1.00 19.60           O  
ATOM    125  H   GLY A  11      -6.662  13.494   7.686  1.00 19.60           H  
ATOM    126 1HA  GLY A  11      -7.205  11.642   9.746  1.00 19.60           H  
ATOM    127 2HA  GLY A  11      -6.135  11.378   8.385  1.00 19.60           H  
ATOM    128  N   ASN A  12      -4.282  13.112  10.024  1.00 19.82           N  
ATOM    129  CA  ASN A  12      -3.091  13.312  10.841  1.00 19.82           C  
ATOM    130  C   ASN A  12      -3.312  14.361  11.944  1.00 19.82           C  
ATOM    131  O   ASN A  12      -2.351  14.892  12.506  1.00 19.82           O  
ATOM    132  CB  ASN A  12      -1.914  13.683   9.961  1.00 19.82           C  
ATOM    133  CG  ASN A  12      -1.477  12.529   9.097  1.00 19.82           C  
ATOM    134  OD1 ASN A  12      -1.431  11.386   9.567  1.00 19.82           O  
ATOM    135  ND2 ASN A  12      -1.157  12.793   7.859  1.00 19.82           N  
ATOM    136  H   ASN A  12      -4.479  13.806   9.299  1.00 19.82           H  
ATOM    137  HA  ASN A  12      -2.859  12.371  11.340  1.00 19.82           H  
ATOM    138 1HB  ASN A  12      -2.196  14.524   9.318  1.00 19.82           H  
ATOM    139 2HB  ASN A  12      -1.078  14.004  10.579  1.00 19.82           H  
ATOM    140 1HD2 ASN A  12      -0.874  12.047   7.256  1.00 19.82           H  
ATOM    141 2HD2 ASN A  12      -1.213  13.731   7.512  1.00 19.82           H  
ATOM    142  N   GLY A  13      -4.581  14.647  12.241  1.00 20.05           N  
ATOM    143  CA  GLY A  13      -5.014  15.608  13.254  1.00 20.05           C  
ATOM    144  C   GLY A  13      -5.243  14.952  14.622  1.00 20.05           C  
ATOM    145  O   GLY A  13      -4.375  14.257  15.148  1.00 20.05           O  
ATOM    146  H   GLY A  13      -5.318  14.189  11.710  1.00 20.05           H  
ATOM    147 1HA  GLY A  13      -4.270  16.398  13.347  1.00 20.05           H  
ATOM    148 2HA  GLY A  13      -5.938  16.080  12.918  1.00 20.05           H  
ATOM    149  N   LEU A  14      -6.429  15.163  15.201  1.00 20.24           N  
ATOM    150  CA  LEU A  14      -6.750  14.721  16.570  1.00 20.24           C  
ATOM    151  C   LEU A  14      -6.598  13.210  16.785  1.00 20.24           C  
ATOM    152  O   LEU A  14      -6.410  12.746  17.917  1.00 20.24           O  
ATOM    153  CB  LEU A  14      -8.181  15.136  16.917  1.00 20.24           C  
ATOM    154  CG  LEU A  14      -8.410  16.644  17.042  1.00 20.24           C  
ATOM    155  CD1 LEU A  14      -9.894  16.911  17.246  1.00 20.24           C  
ATOM    156  CD2 LEU A  14      -7.586  17.178  18.198  1.00 20.24           C  
ATOM    157  H   LEU A  14      -7.121  15.701  14.695  1.00 20.24           H  
ATOM    158  HA  LEU A  14      -6.066  15.226  17.253  1.00 20.24           H  
ATOM    159 1HB  LEU A  14      -8.851  14.759  16.149  1.00 20.24           H  
ATOM    160 2HB  LEU A  14      -8.455  14.678  17.868  1.00 20.24           H  
ATOM    161  HG  LEU A  14      -8.102  17.138  16.120  1.00 20.24           H  
ATOM    162 1HD1 LEU A  14     -10.066  17.986  17.325  1.00 20.24           H  
ATOM    163 2HD1 LEU A  14     -10.454  16.518  16.397  1.00 20.24           H  
ATOM    164 3HD1 LEU A  14     -10.230  16.423  18.160  1.00 20.24           H  
ATOM    165 1HD2 LEU A  14      -7.740  18.253  18.288  1.00 20.24           H  
ATOM    166 2HD2 LEU A  14      -7.896  16.686  19.118  1.00 20.24           H  
ATOM    167 3HD2 LEU A  14      -6.530  16.975  18.013  1.00 20.24           H  
ATOM    168  N   GLY A  15      -6.639  12.449  15.693  1.00 20.36           N  
ATOM    169  CA  GLY A  15      -6.482  10.998  15.700  1.00 20.36           C  
ATOM    170  C   GLY A  15      -5.128  10.554  16.284  1.00 20.36           C  
ATOM    171  O   GLY A  15      -4.949   9.379  16.600  1.00 20.36           O  
ATOM    172  H   GLY A  15      -6.785  12.906  14.805  1.00 20.36           H  
ATOM    173 1HA  GLY A  15      -7.292  10.550  16.274  1.00 20.36           H  
ATOM    174 2HA  GLY A  15      -6.572  10.627  14.679  1.00 20.36           H  
ATOM    175  N   GLU A  16      -4.180  11.496  16.442  1.00 20.41           N  
ATOM    176  CA  GLU A  16      -2.872  11.215  17.031  1.00 20.41           C  
ATOM    177  C   GLU A  16      -2.957  10.687  18.472  1.00 20.41           C  
ATOM    178  O   GLU A  16      -2.000  10.084  18.952  1.00 20.41           O  
ATOM    179  CB  GLU A  16      -1.983  12.475  17.042  1.00 20.41           C  
ATOM    180  CG  GLU A  16      -2.453  13.601  17.991  1.00 20.41           C  
ATOM    181  CD  GLU A  16      -1.538  14.825  18.014  1.00 20.41           C  
ATOM    182  OE1 GLU A  16      -0.456  14.757  17.472  1.00 20.41           O  
ATOM    183  OE2 GLU A  16      -1.927  15.823  18.586  1.00 20.41           O  
ATOM    184  H   GLU A  16      -4.370  12.449  16.126  1.00 20.41           H  
ATOM    185  HA  GLU A  16      -2.386  10.456  16.423  1.00 20.41           H  
ATOM    186 1HB  GLU A  16      -0.970  12.201  17.328  1.00 20.41           H  
ATOM    187 2HB  GLU A  16      -1.943  12.891  16.035  1.00 20.41           H  
ATOM    188 1HG  GLU A  16      -3.458  13.909  17.698  1.00 20.41           H  
ATOM    189 2HG  GLU A  16      -2.508  13.204  18.989  1.00 20.41           H  
ATOM    190  N   LYS A  17      -4.072  10.935  19.179  1.00 20.43           N  
ATOM    191  CA  LYS A  17      -4.203  10.482  20.569  1.00 20.43           C  
ATOM    192  C   LYS A  17      -3.059  11.001  21.437  1.00 20.43           C  
ATOM    193  O   LYS A  17      -2.300  10.224  22.028  1.00 20.43           O  
ATOM    194  CB  LYS A  17      -4.273   8.951  20.662  1.00 20.43           C  
ATOM    195  CG  LYS A  17      -5.467   8.335  19.956  1.00 20.43           C  
ATOM    196  CD  LYS A  17      -5.492   6.826  20.117  1.00 20.43           C  
ATOM    197  CE  LYS A  17      -6.664   6.214  19.362  1.00 20.43           C  
ATOM    198  NZ  LYS A  17      -6.689   4.728  19.479  1.00 20.43           N  
ATOM    199  H   LYS A  17      -4.840  11.444  18.731  1.00 20.43           H  
ATOM    200  HA  LYS A  17      -5.134  10.886  20.968  1.00 20.43           H  
ATOM    201 1HB  LYS A  17      -3.373   8.503  20.245  1.00 20.43           H  
ATOM    202 2HB  LYS A  17      -4.317   8.659  21.709  1.00 20.43           H  
ATOM    203 1HG  LYS A  17      -6.385   8.755  20.364  1.00 20.43           H  
ATOM    204 2HG  LYS A  17      -5.425   8.571  18.901  1.00 20.43           H  
ATOM    205 1HD  LYS A  17      -4.563   6.405  19.731  1.00 20.43           H  
ATOM    206 2HD  LYS A  17      -5.576   6.573  21.174  1.00 20.43           H  
ATOM    207 1HE  LYS A  17      -7.594   6.617  19.761  1.00 20.43           H  
ATOM    208 2HE  LYS A  17      -6.586   6.485  18.308  1.00 20.43           H  
ATOM    209 1HZ  LYS A  17      -7.478   4.363  18.964  1.00 20.43           H  
ATOM    210 2HZ  LYS A  17      -5.834   4.345  19.099  1.00 20.43           H  
ATOM    211 3HZ  LYS A  17      -6.772   4.467  20.451  1.00 20.43           H  
ATOM    212  N   GLY A  18      -2.977  12.330  21.563  1.00 20.44           N  
ATOM    213  CA  GLY A  18      -1.889  13.041  22.244  1.00 20.44           C  
ATOM    214  C   GLY A  18      -1.569  12.570  23.667  1.00 20.44           C  
ATOM    215  O   GLY A  18      -0.467  12.804  24.160  1.00 20.44           O  
ATOM    216  H   GLY A  18      -3.673  12.887  21.082  1.00 20.44           H  
ATOM    217 1HA  GLY A  18      -0.989  12.962  21.632  1.00 20.44           H  
ATOM    218 2HA  GLY A  18      -2.137  14.102  22.273  1.00 20.44           H  
ATOM    219  N   ASP A  19      -2.484  11.860  24.315  1.00 20.48           N  
ATOM    220  CA  ASP A  19      -2.243  11.341  25.661  1.00 20.48           C  
ATOM    221  C   ASP A  19      -1.017  10.414  25.667  1.00 20.48           C  
ATOM    222  O   ASP A  19      -0.303  10.295  26.668  1.00 20.48           O  
ATOM    223  CB  ASP A  19      -3.457  10.556  26.152  1.00 20.48           C  
ATOM    224  CG  ASP A  19      -4.666  11.433  26.482  1.00 20.48           C  
ATOM    225  OD1 ASP A  19      -4.524  12.632  26.572  1.00 20.48           O  
ATOM    226  OD2 ASP A  19      -5.729  10.884  26.639  1.00 20.48           O  
ATOM    227  H   ASP A  19      -3.365  11.676  23.862  1.00 20.48           H  
ATOM    228  HA  ASP A  19      -2.055  12.178  26.333  1.00 20.48           H  
ATOM    229 1HB  ASP A  19      -3.748   9.831  25.387  1.00 20.48           H  
ATOM    230 2HB  ASP A  19      -3.184   9.993  27.042  1.00 20.48           H  
ATOM    231  N   THR A  20      -0.743   9.797  24.515  1.00 20.53           N  
ATOM    232  CA  THR A  20       0.349   8.849  24.359  1.00 20.53           C  
ATOM    233  C   THR A  20       1.720   9.532  24.342  1.00 20.53           C  
ATOM    234  O   THR A  20       2.750   8.857  24.383  1.00 20.53           O  
ATOM    235  CB  THR A  20       0.149   8.015  23.080  1.00 20.53           C  
ATOM    236  OG1 THR A  20       0.117   8.877  21.935  1.00 20.53           O  
ATOM    237  CG2 THR A  20      -1.172   7.258  23.158  1.00 20.53           C  
ATOM    238  H   THR A  20      -1.336   9.980  23.702  1.00 20.53           H  
ATOM    239  HA  THR A  20       0.327   8.167  25.208  1.00 20.53           H  
ATOM    240  HB  THR A  20       0.974   7.313  22.975  1.00 20.53           H  
ATOM    241  HG1 THR A  20      -0.765   9.325  21.887  1.00 20.53           H  
ATOM    242 1HG2 THR A  20      -1.307   6.674  22.248  1.00 20.53           H  
ATOM    243 2HG2 THR A  20      -1.162   6.595  24.020  1.00 20.53           H  
ATOM    244 3HG2 THR A  20      -1.993   7.970  23.256  1.00 20.53           H  
ATOM    245  N   SER A  21       1.736  10.870  24.277  1.00 20.59           N  
ATOM    246  CA  SER A  21       2.961  11.660  24.301  1.00 20.59           C  
ATOM    247  C   SER A  21       3.168  12.262  25.697  1.00 20.59           C  
ATOM    248  O   SER A  21       4.005  13.151  25.880  1.00 20.59           O  
ATOM    249  CB  SER A  21       2.931  12.762  23.253  1.00 20.59           C  
ATOM    250  OG  SER A  21       1.921  13.698  23.504  1.00 20.59           O  
ATOM    251  H   SER A  21       0.856  11.381  24.230  1.00 20.59           H  
ATOM    252  HA  SER A  21       3.804  11.004  24.087  1.00 20.59           H  
ATOM    253 1HB  SER A  21       3.896  13.263  23.224  1.00 20.59           H  
ATOM    254 2HB  SER A  21       2.770  12.309  22.277  1.00 20.59           H  
ATOM    255  HG  SER A  21       1.124  13.188  23.749  1.00 20.59           H  
ATOM    256  N   GLY A  22       2.375  11.792  26.671  1.00 20.65           N  
ATOM    257  CA  GLY A  22       2.427  12.274  28.042  1.00 20.65           C  
ATOM    258  C   GLY A  22       3.678  11.776  28.781  1.00 20.65           C  
ATOM    259  O   GLY A  22       4.619  11.295  28.149  1.00 20.65           O  
ATOM    260  H   GLY A  22       1.677  11.078  26.459  1.00 20.65           H  
ATOM    261 1HA  GLY A  22       2.405  13.364  28.033  1.00 20.65           H  
ATOM    262 2HA  GLY A  22       1.527  11.930  28.549  1.00 20.65           H  
ATOM    263  N   PRO A  23       3.721  11.906  30.117  1.00 20.69           N  
ATOM    264  CA  PRO A  23       4.837  11.588  30.997  1.00 20.69           C  
ATOM    265  C   PRO A  23       5.391  10.184  30.840  1.00 20.69           C  
ATOM    266  O   PRO A  23       4.642   9.213  30.704  1.00 20.69           O  
ATOM    267  CB  PRO A  23       4.230  11.782  32.389  1.00 20.69           C  
ATOM    268  CG  PRO A  23       3.109  12.771  32.183  1.00 20.69           C  
ATOM    269  CD  PRO A  23       2.530  12.418  30.831  1.00 20.69           C  
ATOM    270  HA  PRO A  23       5.639  12.332  30.817  1.00 20.69           H  
ATOM    271 1HB  PRO A  23       3.872  10.810  32.775  1.00 20.69           H  
ATOM    272 2HB  PRO A  23       4.994  12.139  33.089  1.00 20.69           H  
ATOM    273 1HG  PRO A  23       2.374  12.693  32.998  1.00 20.69           H  
ATOM    274 2HG  PRO A  23       3.509  13.799  32.217  1.00 20.69           H  
ATOM    275 1HD  PRO A  23       1.765  11.629  30.933  1.00 20.69           H  
ATOM    276 2HD  PRO A  23       2.137  13.329  30.366  1.00 20.69           H  
ATOM    277  N   GLU A  24       6.714  10.082  30.939  1.00 20.71           N  
ATOM    278  CA  GLU A  24       7.459   8.832  30.810  1.00 20.71           C  
ATOM    279  C   GLU A  24       7.626   8.076  32.128  1.00 20.71           C  
ATOM    280  O   GLU A  24       8.282   7.038  32.179  1.00 20.71           O  
ATOM    281  CB  GLU A  24       8.840   9.105  30.206  1.00 20.71           C  
ATOM    282  CG  GLU A  24       8.802   9.636  28.774  1.00 20.71           C  
ATOM    283  CD  GLU A  24      10.175   9.920  28.199  1.00 20.71           C  
ATOM    284  OE1 GLU A  24      11.145   9.728  28.893  1.00 20.71           O  
ATOM    285  OE2 GLU A  24      10.247  10.327  27.062  1.00 20.71           O  
ATOM    286  H   GLU A  24       7.247  10.931  31.071  1.00 20.71           H  
ATOM    287  HA  GLU A  24       6.909   8.186  30.123  1.00 20.71           H  
ATOM    288 1HB  GLU A  24       9.371   9.832  30.823  1.00 20.71           H  
ATOM    289 2HB  GLU A  24       9.425   8.184  30.209  1.00 20.71           H  
ATOM    290 1HG  GLU A  24       8.300   8.902  28.143  1.00 20.71           H  
ATOM    291 2HG  GLU A  24       8.209  10.550  28.757  1.00 20.71           H  
ATOM    292  N   GLY A  25       7.046   8.598  33.206  1.00 20.69           N  
ATOM    293  CA  GLY A  25       7.171   7.993  34.539  1.00 20.69           C  
ATOM    294  C   GLY A  25       6.342   6.712  34.676  1.00 20.69           C  
ATOM    295  O   GLY A  25       5.355   6.666  35.411  1.00 20.69           O  
ATOM    296  H   GLY A  25       6.501   9.439  33.095  1.00 20.69           H  
ATOM    297 1HA  GLY A  25       8.220   7.770  34.734  1.00 20.69           H  
ATOM    298 2HA  GLY A  25       6.853   8.711  35.292  1.00 20.69           H  
ATOM    299  N   SER A  26       6.762   5.683  33.948  1.00 20.65           N  
ATOM    300  CA  SER A  26       6.075   4.400  33.867  1.00 20.65           C  
ATOM    301  C   SER A  26       6.978   3.240  33.484  1.00 20.65           C  
ATOM    302  O   SER A  26       7.925   3.379  32.706  1.00 20.65           O  
ATOM    303  CB  SER A  26       4.954   4.470  32.853  1.00 20.65           C  
ATOM    304  OG  SER A  26       4.342   3.205  32.696  1.00 20.65           O  
ATOM    305  H   SER A  26       7.587   5.848  33.378  1.00 20.65           H  
ATOM    306  HA  SER A  26       5.648   4.187  34.848  1.00 20.65           H  
ATOM    307 1HB  SER A  26       4.212   5.195  33.193  1.00 20.65           H  
ATOM    308 2HB  SER A  26       5.342   4.822  31.897  1.00 20.65           H  
ATOM    309  HG  SER A  26       3.448   3.385  32.382  1.00 20.65           H  
ATOM    310  N   GLY A  27       6.622   2.045  33.961  1.00 20.57           N  
ATOM    311  CA  GLY A  27       7.315   0.812  33.577  1.00 20.57           C  
ATOM    312  C   GLY A  27       7.227   0.579  32.063  1.00 20.57           C  
ATOM    313  O   GLY A  27       8.056  -0.123  31.473  1.00 20.57           O  
ATOM    314  H   GLY A  27       5.838   1.993  34.597  1.00 20.57           H  
ATOM    315 1HA  GLY A  27       8.361   0.870  33.881  1.00 20.57           H  
ATOM    316 2HA  GLY A  27       6.873  -0.033  34.105  1.00 20.57           H  
ATOM    317  N   GLY A  28       6.251   1.229  31.415  1.00 20.47           N  
ATOM    318  CA  GLY A  28       6.055   1.155  29.974  1.00 20.47           C  
ATOM    319  C   GLY A  28       7.237   1.754  29.200  1.00 20.47           C  
ATOM    320  O   GLY A  28       7.364   1.535  27.997  1.00 20.47           O  
ATOM    321  H   GLY A  28       5.608   1.809  31.950  1.00 20.47           H  
ATOM    322 1HA  GLY A  28       5.915   0.114  29.682  1.00 20.47           H  
ATOM    323 2HA  GLY A  28       5.140   1.684  29.713  1.00 20.47           H  
ATOM    324  N   SER A  29       8.109   2.502  29.892  1.00 20.36           N  
ATOM    325  CA  SER A  29       9.299   3.095  29.298  1.00 20.36           C  
ATOM    326  C   SER A  29      10.426   2.070  29.141  1.00 20.36           C  
ATOM    327  O   SER A  29      11.438   2.353  28.507  1.00 20.36           O  
ATOM    328  CB  SER A  29       9.787   4.260  30.143  1.00 20.36           C  
ATOM    329  OG  SER A  29      10.282   3.819  31.378  1.00 20.36           O  
ATOM    330  H   SER A  29       7.952   2.671  30.885  1.00 20.36           H  
ATOM    331  HA  SER A  29       9.037   3.470  28.308  1.00 20.36           H  
ATOM    332 1HB  SER A  29      10.567   4.791  29.605  1.00 20.36           H  
ATOM    333 2HB  SER A  29       8.967   4.960  30.311  1.00 20.36           H  
ATOM    334  HG  SER A  29       9.492   3.557  31.902  1.00 20.36           H  
ATOM    335  N   GLY A  30      10.255   0.882  29.731  1.00 20.22           N  
ATOM    336  CA  GLY A  30      11.229  -0.202  29.658  1.00 20.22           C  
ATOM    337  C   GLY A  30      11.738  -0.453  28.228  1.00 20.22           C  
ATOM    338  O   GLY A  30      12.913  -0.229  27.932  1.00 20.22           O  
ATOM    339  H   GLY A  30       9.402   0.704  30.259  1.00 20.22           H  
ATOM    340 1HA  GLY A  30      12.077   0.041  30.301  1.00 20.22           H  
ATOM    341 2HA  GLY A  30      10.788  -1.111  30.062  1.00 20.22           H  
ATOM    342  N   PRO A  31      10.884  -0.927  27.303  1.00 20.04           N  
ATOM    343  CA  PRO A  31      11.230  -1.261  25.931  1.00 20.04           C  
ATOM    344  C   PRO A  31      11.396  -0.022  25.055  1.00 20.04           C  
ATOM    345  O   PRO A  31      10.602   0.234  24.147  1.00 20.04           O  
ATOM    346  CB  PRO A  31      10.043  -2.131  25.503  1.00 20.04           C  
ATOM    347  CG  PRO A  31       8.879  -1.589  26.294  1.00 20.04           C  
ATOM    348  CD  PRO A  31       9.470  -1.200  27.642  1.00 20.04           C  
ATOM    349  HA  PRO A  31      12.158  -1.847  25.935  1.00 20.04           H  
ATOM    350 1HB  PRO A  31       9.898  -2.053  24.413  1.00 20.04           H  
ATOM    351 2HB  PRO A  31      10.252  -3.189  25.722  1.00 20.04           H  
ATOM    352 1HG  PRO A  31       8.436  -0.723  25.775  1.00 20.04           H  
ATOM    353 2HG  PRO A  31       8.091  -2.347  26.381  1.00 20.04           H  
ATOM    354 1HD  PRO A  31       8.949  -0.317  27.961  1.00 20.04           H  
ATOM    355 2HD  PRO A  31       9.388  -2.022  28.367  1.00 20.04           H  
ATOM    356  N   GLN A  32      12.455   0.727  25.342  1.00 19.80           N  
ATOM    357  CA  GLN A  32      12.791   1.960  24.633  1.00 19.80           C  
ATOM    358  C   GLN A  32      12.777   1.784  23.126  1.00 19.80           C  
ATOM    359  O   GLN A  32      13.367   0.849  22.581  1.00 19.80           O  
ATOM    360  CB  GLN A  32      14.166   2.466  25.093  1.00 19.80           C  
ATOM    361  CG  GLN A  32      14.766   3.623  24.261  1.00 19.80           C  
ATOM    362  CD  GLN A  32      14.040   4.952  24.347  1.00 19.80           C  
ATOM    363  OE1 GLN A  32      13.776   5.503  25.422  1.00 19.80           O  
ATOM    364  NE2 GLN A  32      13.720   5.488  23.169  1.00 19.80           N  
ATOM    365  H   GLN A  32      13.028   0.434  26.130  1.00 19.80           H  
ATOM    366  HA  GLN A  32      12.047   2.710  24.890  1.00 19.80           H  
ATOM    367 1HB  GLN A  32      14.090   2.800  26.130  1.00 19.80           H  
ATOM    368 2HB  GLN A  32      14.876   1.641  25.073  1.00 19.80           H  
ATOM    369 1HG  GLN A  32      15.785   3.786  24.602  1.00 19.80           H  
ATOM    370 2HG  GLN A  32      14.781   3.320  23.214  1.00 19.80           H  
ATOM    371 1HE2 GLN A  32      13.250   6.367  23.126  1.00 19.80           H  
ATOM    372 2HE2 GLN A  32      13.967   4.985  22.302  1.00 19.80           H  
ATOM    373  N   ARG A  33      12.081   2.706  22.461  1.00 19.53           N  
ATOM    374  CA  ARG A  33      11.933   2.702  21.015  1.00 19.53           C  
ATOM    375  C   ARG A  33      13.271   2.864  20.303  1.00 19.53           C  
ATOM    376  O   ARG A  33      14.108   3.684  20.698  1.00 19.53           O  
ATOM    377  CB  ARG A  33      11.042   3.867  20.572  1.00 19.53           C  
ATOM    378  CG  ARG A  33       9.593   3.798  21.049  1.00 19.53           C  
ATOM    379  CD  ARG A  33       8.787   5.058  20.719  1.00 19.53           C  
ATOM    380  NE  ARG A  33       8.507   5.258  19.277  1.00 19.53           N  
ATOM    381  CZ  ARG A  33       7.423   4.737  18.651  1.00 19.53           C  
ATOM    382  NH1 ARG A  33       6.575   3.974  19.324  1.00 19.53           N  
ATOM    383  NH2 ARG A  33       7.201   4.991  17.376  1.00 19.53           N  
ATOM    384  H   ARG A  33      11.623   3.429  22.993  1.00 19.53           H  
ATOM    385  HA  ARG A  33      11.483   1.760  20.713  1.00 19.53           H  
ATOM    386 1HB  ARG A  33      11.461   4.802  20.937  1.00 19.53           H  
ATOM    387 2HB  ARG A  33      11.035   3.922  19.480  1.00 19.53           H  
ATOM    388 1HG  ARG A  33       9.103   2.946  20.577  1.00 19.53           H  
ATOM    389 2HG  ARG A  33       9.581   3.662  22.132  1.00 19.53           H  
ATOM    390 1HD  ARG A  33       7.835   5.014  21.243  1.00 19.53           H  
ATOM    391 2HD  ARG A  33       9.344   5.927  21.070  1.00 19.53           H  
ATOM    392  HE  ARG A  33       9.139   5.872  18.708  1.00 19.53           H  
ATOM    393 1HH1 ARG A  33       6.737   3.779  20.302  1.00 19.53           H  
ATOM    394 2HH1 ARG A  33       5.767   3.589  18.859  1.00 19.53           H  
ATOM    395 1HH2 ARG A  33       7.853   5.605  16.847  1.00 19.53           H  
ATOM    396 2HH2 ARG A  33       6.399   4.609  16.912  1.00 19.53           H  
ATOM    397  N   ARG A  34      13.431   2.104  19.221  1.00 19.28           N  
ATOM    398  CA  ARG A  34      14.583   2.201  18.337  1.00 19.28           C  
ATOM    399  C   ARG A  34      14.265   3.344  17.398  1.00 19.28           C  
ATOM    400  O   ARG A  34      13.118   3.779  17.362  1.00 19.28           O  
ATOM    401  CB  ARG A  34      14.799   0.913  17.559  1.00 19.28           C  
ATOM    402  CG  ARG A  34      15.175  -0.288  18.412  1.00 19.28           C  
ATOM    403  CD  ARG A  34      15.393  -1.509  17.589  1.00 19.28           C  
ATOM    404  NE  ARG A  34      15.732  -2.664  18.407  1.00 19.28           N  
ATOM    405  CZ  ARG A  34      15.955  -3.905  17.928  1.00 19.28           C  
ATOM    406  NH1 ARG A  34      15.875  -4.140  16.636  1.00 19.28           N  
ATOM    407  NH2 ARG A  34      16.258  -4.888  18.758  1.00 19.28           N  
ATOM    408  H   ARG A  34      12.707   1.439  18.995  1.00 19.28           H  
ATOM    409  HA  ARG A  34      15.475   2.437  18.915  1.00 19.28           H  
ATOM    410 1HB  ARG A  34      13.892   0.662  17.013  1.00 19.28           H  
ATOM    411 2HB  ARG A  34      15.592   1.056  16.825  1.00 19.28           H  
ATOM    412 1HG  ARG A  34      16.093  -0.070  18.958  1.00 19.28           H  
ATOM    413 2HG  ARG A  34      14.372  -0.491  19.125  1.00 19.28           H  
ATOM    414 1HD  ARG A  34      14.484  -1.739  17.033  1.00 19.28           H  
ATOM    415 2HD  ARG A  34      16.210  -1.334  16.890  1.00 19.28           H  
ATOM    416  HE  ARG A  34      15.803  -2.525  19.407  1.00 19.28           H  
ATOM    417 1HH1 ARG A  34      15.644  -3.389  16.000  1.00 19.28           H  
ATOM    418 2HH1 ARG A  34      16.043  -5.069  16.279  1.00 19.28           H  
ATOM    419 1HH2 ARG A  34      16.321  -4.710  19.751  1.00 19.28           H  
ATOM    420 2HH2 ARG A  34      16.425  -5.817  18.401  1.00 19.28           H  
ATOM    421  N   GLY A  35      15.224   3.823  16.605  1.00 19.09           N  
ATOM    422  CA  GLY A  35      14.955   4.966  15.709  1.00 19.09           C  
ATOM    423  C   GLY A  35      14.079   4.665  14.475  1.00 19.09           C  
ATOM    424  O   GLY A  35      14.390   5.086  13.359  1.00 19.09           O  
ATOM    425  H   GLY A  35      16.151   3.431  16.645  1.00 19.09           H  
ATOM    426 1HA  GLY A  35      14.482   5.756  16.294  1.00 19.09           H  
ATOM    427 2HA  GLY A  35      15.908   5.373  15.372  1.00 19.09           H  
ATOM    428  N   GLY A  36      12.921   4.040  14.704  1.00 18.96           N  
ATOM    429  CA  GLY A  36      11.942   3.660  13.682  1.00 18.96           C  
ATOM    430  C   GLY A  36      11.093   4.860  13.304  1.00 18.96           C  
ATOM    431  O   GLY A  36      10.225   4.790  12.440  1.00 18.96           O  
ATOM    432  H   GLY A  36      12.720   3.805  15.666  1.00 18.96           H  
ATOM    433 1HA  GLY A  36      12.453   3.271  12.804  1.00 18.96           H  
ATOM    434 2HA  GLY A  36      11.305   2.867  14.066  1.00 18.96           H  
ATOM    435  N   ASP A  37      11.369   5.967  13.973  1.00 18.93           N  
ATOM    436  CA  ASP A  37      10.720   7.231  13.742  1.00 18.93           C  
ATOM    437  C   ASP A  37      11.505   7.966  12.646  1.00 18.93           C  
ATOM    438  O   ASP A  37      11.013   8.922  12.039  1.00 18.93           O  
ATOM    439  CB  ASP A  37      10.665   8.016  15.058  1.00 18.93           C  
ATOM    440  CG  ASP A  37       9.792   7.274  16.129  1.00 18.93           C  
ATOM    441  OD1 ASP A  37       8.774   6.740  15.757  1.00 18.93           O  
ATOM    442  OD2 ASP A  37      10.155   7.236  17.287  1.00 18.93           O  
ATOM    443  H   ASP A  37      12.081   5.919  14.682  1.00 18.93           H  
ATOM    444  HA  ASP A  37       9.704   7.052  13.387  1.00 18.93           H  
ATOM    445 1HB  ASP A  37      11.678   8.147  15.446  1.00 18.93           H  
ATOM    446 2HB  ASP A  37      10.249   9.008  14.878  1.00 18.93           H  
ATOM    447  N   ASN A  38      12.745   7.500  12.394  1.00 18.98           N  
ATOM    448  CA  ASN A  38      13.615   8.073  11.373  1.00 18.98           C  
ATOM    449  C   ASN A  38      13.719   7.102  10.189  1.00 18.98           C  
ATOM    450  O   ASN A  38      13.617   7.498   9.017  1.00 18.98           O  
ATOM    451  CB  ASN A  38      14.989   8.346  11.954  1.00 18.98           C  
ATOM    452  CG  ASN A  38      14.966   9.377  13.052  1.00 18.98           C  
ATOM    453  OD1 ASN A  38      14.248  10.382  12.977  1.00 18.98           O  
ATOM    454  ND2 ASN A  38      15.749   9.144  14.079  1.00 18.98           N  
ATOM    455  H   ASN A  38      13.105   6.699  12.902  1.00 18.98           H  
ATOM    456  HA  ASN A  38      13.179   9.003  11.006  1.00 18.98           H  
ATOM    457 1HB  ASN A  38      15.401   7.416  12.351  1.00 18.98           H  
ATOM    458 2HB  ASN A  38      15.656   8.686  11.164  1.00 18.98           H  
ATOM    459 1HD2 ASN A  38      15.783   9.792  14.841  1.00 18.98           H  
ATOM    460 2HD2 ASN A  38      16.319   8.321  14.097  1.00 18.98           H  
ATOM    461  N   HIS A  39      13.871   5.811  10.504  1.00 19.09           N  
ATOM    462  CA  HIS A  39      13.962   4.783   9.476  1.00 19.09           C  
ATOM    463  C   HIS A  39      12.571   4.614   8.907  1.00 19.09           C  
ATOM    464  O   HIS A  39      11.597   5.015   9.537  1.00 19.09           O  
ATOM    465  CB  HIS A  39      14.511   3.467  10.030  1.00 19.09           C  
ATOM    466  CG  HIS A  39      15.967   3.539  10.412  1.00 19.09           C  
ATOM    467  ND1 HIS A  39      16.974   3.725   9.478  1.00 19.09           N  
ATOM    468  CD2 HIS A  39      16.584   3.441  11.613  1.00 19.09           C  
ATOM    469  CE1 HIS A  39      18.142   3.744  10.095  1.00 19.09           C  
ATOM    470  NE2 HIS A  39      17.934   3.573  11.387  1.00 19.09           N  
ATOM    471  H   HIS A  39      13.954   5.536  11.481  1.00 19.09           H  
ATOM    472  HA  HIS A  39      14.618   5.110   8.671  1.00 19.09           H  
ATOM    473 1HB  HIS A  39      13.946   3.186  10.916  1.00 19.09           H  
ATOM    474 2HB  HIS A  39      14.384   2.677   9.293  1.00 19.09           H  
ATOM    475  HD2 HIS A  39      16.104   3.287  12.577  1.00 19.09           H  
ATOM    476  HE1 HIS A  39      19.114   3.877   9.618  1.00 19.09           H  
ATOM    477  HE2 HIS A  39      18.648   3.542  12.100  1.00 19.09           H  
ATOM    478  N   GLY A  40      12.448   4.151   7.672  1.00 19.19           N  
ATOM    479  CA  GLY A  40      11.112   4.003   7.083  1.00 19.19           C  
ATOM    480  C   GLY A  40      10.635   5.354   6.539  1.00 19.19           C  
ATOM    481  O   GLY A  40      10.413   5.507   5.338  1.00 19.19           O  
ATOM    482  H   GLY A  40      13.269   3.855   7.167  1.00 19.19           H  
ATOM    483 1HA  GLY A  40      11.136   3.265   6.284  1.00 19.19           H  
ATOM    484 2HA  GLY A  40      10.415   3.643   7.841  1.00 19.19           H  
ATOM    485  N   ARG A  41      10.504   6.330   7.436  1.00 19.26           N  
ATOM    486  CA  ARG A  41      10.119   7.694   7.109  1.00 19.26           C  
ATOM    487  C   ARG A  41      11.076   8.261   6.070  1.00 19.26           C  
ATOM    488  O   ARG A  41      10.649   8.744   5.013  1.00 19.26           O  
ATOM    489  CB  ARG A  41      10.166   8.561   8.362  1.00 19.26           C  
ATOM    490  CG  ARG A  41       9.696   9.996   8.184  1.00 19.26           C  
ATOM    491  CD  ARG A  41       9.870  10.793   9.437  1.00 19.26           C  
ATOM    492  NE  ARG A  41       9.102  10.255  10.551  1.00 19.26           N  
ATOM    493  CZ  ARG A  41       7.790  10.485  10.774  1.00 19.26           C  
ATOM    494  NH1 ARG A  41       7.102  11.243   9.945  1.00 19.26           N  
ATOM    495  NH2 ARG A  41       7.191   9.951  11.824  1.00 19.26           N  
ATOM    496  H   ARG A  41      10.697   6.084   8.402  1.00 19.26           H  
ATOM    497  HA  ARG A  41       9.108   7.691   6.703  1.00 19.26           H  
ATOM    498 1HB  ARG A  41       9.560   8.105   9.144  1.00 19.26           H  
ATOM    499 2HB  ARG A  41      11.188   8.600   8.740  1.00 19.26           H  
ATOM    500 1HG  ARG A  41      10.282  10.470   7.396  1.00 19.26           H  
ATOM    501 2HG  ARG A  41       8.641  10.006   7.911  1.00 19.26           H  
ATOM    502 1HD  ARG A  41      10.923  10.783   9.723  1.00 19.26           H  
ATOM    503 2HD  ARG A  41       9.550  11.819   9.265  1.00 19.26           H  
ATOM    504  HE  ARG A  41       9.621   9.669  11.222  1.00 19.26           H  
ATOM    505 1HH1 ARG A  41       7.556  11.650   9.142  1.00 19.26           H  
ATOM    506 2HH1 ARG A  41       6.121  11.414  10.113  1.00 19.26           H  
ATOM    507 1HH2 ARG A  41       7.712   9.365  12.466  1.00 19.26           H  
ATOM    508 2HH2 ARG A  41       6.212  10.126  11.987  1.00 19.26           H  
ATOM    509  N   GLY A  42      12.381   8.149   6.350  1.00 19.28           N  
ATOM    510  CA  GLY A  42      13.406   8.610   5.426  1.00 19.28           C  
ATOM    511  C   GLY A  42      13.344   7.882   4.083  1.00 19.28           C  
ATOM    512  O   GLY A  42      13.615   8.476   3.036  1.00 19.28           O  
ATOM    513  H   GLY A  42      12.680   7.762   7.250  1.00 19.28           H  
ATOM    514 1HA  GLY A  42      13.293   9.681   5.270  1.00 19.28           H  
ATOM    515 2HA  GLY A  42      14.385   8.457   5.879  1.00 19.28           H  
ATOM    516  N   ARG A  43      12.982   6.594   4.108  1.00 19.26           N  
ATOM    517  CA  ARG A  43      12.910   5.798   2.887  1.00 19.26           C  
ATOM    518  C   ARG A  43      11.754   6.304   2.037  1.00 19.26           C  
ATOM    519  O   ARG A  43      11.857   6.380   0.808  1.00 19.26           O  
ATOM    520  CB  ARG A  43      12.733   4.321   3.213  1.00 19.26           C  
ATOM    521  CG  ARG A  43      13.951   3.670   3.871  1.00 19.26           C  
ATOM    522  CD  ARG A  43      13.703   2.241   4.229  1.00 19.26           C  
ATOM    523  NE  ARG A  43      14.849   1.641   4.904  1.00 19.26           N  
ATOM    524  CZ  ARG A  43      14.855   0.414   5.468  1.00 19.26           C  
ATOM    525  NH1 ARG A  43      13.777  -0.338   5.433  1.00 19.26           N  
ATOM    526  NH2 ARG A  43      15.949  -0.035   6.058  1.00 19.26           N  
ATOM    527  H   ARG A  43      12.743   6.170   4.994  1.00 19.26           H  
ATOM    528  HA  ARG A  43      13.837   5.923   2.328  1.00 19.26           H  
ATOM    529 1HB  ARG A  43      11.886   4.184   3.867  1.00 19.26           H  
ATOM    530 2HB  ARG A  43      12.523   3.775   2.296  1.00 19.26           H  
ATOM    531 1HG  ARG A  43      14.797   3.713   3.189  1.00 19.26           H  
ATOM    532 2HG  ARG A  43      14.193   4.214   4.784  1.00 19.26           H  
ATOM    533 1HD  ARG A  43      12.843   2.171   4.889  1.00 19.26           H  
ATOM    534 2HD  ARG A  43      13.508   1.672   3.322  1.00 19.26           H  
ATOM    535  HE  ARG A  43      15.701   2.185   4.956  1.00 19.26           H  
ATOM    536 1HH1 ARG A  43      12.939   0.000   4.984  1.00 19.26           H  
ATOM    537 2HH1 ARG A  43      13.787  -1.256   5.856  1.00 19.26           H  
ATOM    538 1HH2 ARG A  43      16.781   0.540   6.089  1.00 19.26           H  
ATOM    539 2HH2 ARG A  43      15.955  -0.952   6.480  1.00 19.26           H  
ATOM    540  N   GLY A  44      10.667   6.691   2.710  1.00 19.21           N  
ATOM    541  CA  GLY A  44       9.489   7.254   2.066  1.00 19.21           C  
ATOM    542  C   GLY A  44       9.877   8.543   1.359  1.00 19.21           C  
ATOM    543  O   GLY A  44       9.537   8.755   0.193  1.00 19.21           O  
ATOM    544  H   GLY A  44      10.651   6.566   3.723  1.00 19.21           H  
ATOM    545 1HA  GLY A  44       9.074   6.546   1.350  1.00 19.21           H  
ATOM    546 2HA  GLY A  44       8.725   7.453   2.817  1.00 19.21           H  
ATOM    547  N   ARG A  45      10.622   9.404   2.062  1.00 19.14           N  
ATOM    548  CA  ARG A  45      11.067  10.665   1.475  1.00 19.14           C  
ATOM    549  C   ARG A  45      11.945  10.390   0.258  1.00 19.14           C  
ATOM    550  O   ARG A  45      11.826  11.056  -0.775  1.00 19.14           O  
ATOM    551  CB  ARG A  45      11.848  11.482   2.491  1.00 19.14           C  
ATOM    552  CG  ARG A  45      11.018  12.069   3.622  1.00 19.14           C  
ATOM    553  CD  ARG A  45      11.868  12.791   4.608  1.00 19.14           C  
ATOM    554  NE  ARG A  45      11.080  13.387   5.679  1.00 19.14           N  
ATOM    555  CZ  ARG A  45      11.598  13.956   6.788  1.00 19.14           C  
ATOM    556  NH1 ARG A  45      12.900  13.992   6.965  1.00 19.14           N  
ATOM    557  NH2 ARG A  45      10.795  14.480   7.698  1.00 19.14           N  
ATOM    558  H   ARG A  45      10.854   9.176   3.031  1.00 19.14           H  
ATOM    559  HA  ARG A  45      10.192  11.233   1.161  1.00 19.14           H  
ATOM    560 1HB  ARG A  45      12.613  10.857   2.941  1.00 19.14           H  
ATOM    561 2HB  ARG A  45      12.355  12.302   1.985  1.00 19.14           H  
ATOM    562 1HG  ARG A  45      10.284  12.764   3.217  1.00 19.14           H  
ATOM    563 2HG  ARG A  45      10.504  11.257   4.143  1.00 19.14           H  
ATOM    564 1HD  ARG A  45      12.572  12.092   5.054  1.00 19.14           H  
ATOM    565 2HD  ARG A  45      12.415  13.584   4.103  1.00 19.14           H  
ATOM    566  HE  ARG A  45      10.074  13.383   5.576  1.00 19.14           H  
ATOM    567 1HH1 ARG A  45      13.516  13.595   6.269  1.00 19.14           H  
ATOM    568 2HH1 ARG A  45      13.287  14.421   7.794  1.00 19.14           H  
ATOM    569 1HH2 ARG A  45       9.794  14.458   7.563  1.00 19.14           H  
ATOM    570 2HH2 ARG A  45      11.185  14.910   8.525  1.00 19.14           H  
ATOM    571  N   GLY A  46      12.786   9.361   0.354  1.00 19.06           N  
ATOM    572  CA  GLY A  46      13.640   8.952  -0.748  1.00 19.06           C  
ATOM    573  C   GLY A  46      12.796   8.599  -1.973  1.00 19.06           C  
ATOM    574  O   GLY A  46      13.015   9.137  -3.066  1.00 19.06           O  
ATOM    575  H   GLY A  46      12.865   8.863   1.240  1.00 19.06           H  
ATOM    576 1HA  GLY A  46      14.337   9.753  -0.991  1.00 19.06           H  
ATOM    577 2HA  GLY A  46      14.226   8.085  -0.441  1.00 19.06           H  
ATOM    578  N   ARG A  47      11.823   7.699  -1.784  1.00 19.00           N  
ATOM    579  CA  ARG A  47      10.945   7.264  -2.867  1.00 19.00           C  
ATOM    580  C   ARG A  47      10.149   8.427  -3.446  1.00 19.00           C  
ATOM    581  O   ARG A  47       9.977   8.518  -4.668  1.00 19.00           O  
ATOM    582  CB  ARG A  47       9.975   6.199  -2.380  1.00 19.00           C  
ATOM    583  CG  ARG A  47      10.586   4.827  -2.096  1.00 19.00           C  
ATOM    584  CD  ARG A  47       9.522   3.799  -1.927  1.00 19.00           C  
ATOM    585  NE  ARG A  47       8.697   4.042  -0.753  1.00 19.00           N  
ATOM    586  CZ  ARG A  47       8.938   3.556   0.483  1.00 19.00           C  
ATOM    587  NH1 ARG A  47       9.982   2.781   0.709  1.00 19.00           N  
ATOM    588  NH2 ARG A  47       8.111   3.858   1.466  1.00 19.00           N  
ATOM    589  H   ARG A  47      11.700   7.298  -0.852  1.00 19.00           H  
ATOM    590  HA  ARG A  47      11.561   6.838  -3.657  1.00 19.00           H  
ATOM    591 1HB  ARG A  47       9.509   6.538  -1.450  1.00 19.00           H  
ATOM    592 2HB  ARG A  47       9.176   6.065  -3.106  1.00 19.00           H  
ATOM    593 1HG  ARG A  47      11.229   4.534  -2.923  1.00 19.00           H  
ATOM    594 2HG  ARG A  47      11.169   4.876  -1.178  1.00 19.00           H  
ATOM    595 1HD  ARG A  47       8.873   3.806  -2.801  1.00 19.00           H  
ATOM    596 2HD  ARG A  47       9.980   2.818  -1.823  1.00 19.00           H  
ATOM    597  HE  ARG A  47       7.874   4.668  -0.865  1.00 19.00           H  
ATOM    598 1HH1 ARG A  47      10.611   2.552  -0.046  1.00 19.00           H  
ATOM    599 2HH1 ARG A  47      10.145   2.421   1.635  1.00 19.00           H  
ATOM    600 1HH2 ARG A  47       7.289   4.470   1.272  1.00 19.00           H  
ATOM    601 2HH2 ARG A  47       8.269   3.507   2.392  1.00 19.00           H  
ATOM    602  N   GLY A  48       9.707   9.336  -2.575  1.00 18.97           N  
ATOM    603  CA  GLY A  48       8.960  10.520  -2.964  1.00 18.97           C  
ATOM    604  C   GLY A  48       9.782  11.365  -3.925  1.00 18.97           C  
ATOM    605  O   GLY A  48       9.324  11.705  -5.022  1.00 18.97           O  
ATOM    606  H   GLY A  48       9.873   9.184  -1.582  1.00 18.97           H  
ATOM    607 1HA  GLY A  48       8.019  10.226  -3.428  1.00 18.97           H  
ATOM    608 2HA  GLY A  48       8.723  11.100  -2.072  1.00 18.97           H  
ATOM    609  N   ARG A  49      11.009  11.685  -3.511  1.00 19.03           N  
ATOM    610  CA  ARG A  49      11.919  12.486  -4.311  1.00 19.03           C  
ATOM    611  C   ARG A  49      12.219  11.797  -5.631  1.00 19.03           C  
ATOM    612  O   ARG A  49      12.299  12.448  -6.671  1.00 19.03           O  
ATOM    613  CB  ARG A  49      13.208  12.715  -3.544  1.00 19.03           C  
ATOM    614  CG  ARG A  49      13.087  13.665  -2.362  1.00 19.03           C  
ATOM    615  CD  ARG A  49      14.339  13.704  -1.575  1.00 19.03           C  
ATOM    616  NE  ARG A  49      14.244  14.608  -0.442  1.00 19.03           N  
ATOM    617  CZ  ARG A  49      15.155  14.690   0.547  1.00 19.03           C  
ATOM    618  NH1 ARG A  49      16.216  13.912   0.529  1.00 19.03           N  
ATOM    619  NH2 ARG A  49      14.985  15.552   1.534  1.00 19.03           N  
ATOM    620  H   ARG A  49      11.318  11.364  -2.591  1.00 19.03           H  
ATOM    621  HA  ARG A  49      11.452  13.449  -4.514  1.00 19.03           H  
ATOM    622 1HB  ARG A  49      13.560  11.759  -3.150  1.00 19.03           H  
ATOM    623 2HB  ARG A  49      13.976  13.097  -4.213  1.00 19.03           H  
ATOM    624 1HG  ARG A  49      12.882  14.670  -2.727  1.00 19.03           H  
ATOM    625 2HG  ARG A  49      12.275  13.344  -1.714  1.00 19.03           H  
ATOM    626 1HD  ARG A  49      14.548  12.702  -1.196  1.00 19.03           H  
ATOM    627 2HD  ARG A  49      15.159  14.033  -2.209  1.00 19.03           H  
ATOM    628  HE  ARG A  49      13.442  15.222  -0.396  1.00 19.03           H  
ATOM    629 1HH1 ARG A  49      16.345  13.253  -0.226  1.00 19.03           H  
ATOM    630 2HH1 ARG A  49      16.900  13.974   1.269  1.00 19.03           H  
ATOM    631 1HH2 ARG A  49      14.172  16.152   1.546  1.00 19.03           H  
ATOM    632 2HH2 ARG A  49      15.671  15.615   2.272  1.00 19.03           H  
ATOM    633  N   GLY A  50      12.344  10.470  -5.608  1.00 19.18           N  
ATOM    634  CA  GLY A  50      12.567   9.707  -6.825  1.00 19.18           C  
ATOM    635  C   GLY A  50      11.406   9.916  -7.800  1.00 19.18           C  
ATOM    636  O   GLY A  50      11.602  10.327  -8.950  1.00 19.18           O  
ATOM    637  H   GLY A  50      12.304   9.976  -4.716  1.00 19.18           H  
ATOM    638 1HA  GLY A  50      13.506  10.009  -7.284  1.00 19.18           H  
ATOM    639 2HA  GLY A  50      12.648   8.650  -6.571  1.00 19.18           H  
ATOM    640  N   GLY A  51      10.188   9.642  -7.330  1.00 19.43           N  
ATOM    641  CA  GLY A  51       8.973   9.781  -8.129  1.00 19.43           C  
ATOM    642  C   GLY A  51       8.744  11.205  -8.639  1.00 19.43           C  
ATOM    643  O   GLY A  51       8.192  11.407  -9.721  1.00 19.43           O  
ATOM    644  H   GLY A  51      10.100   9.316  -6.365  1.00 19.43           H  
ATOM    645 1HA  GLY A  51       9.021   9.097  -8.975  1.00 19.43           H  
ATOM    646 2HA  GLY A  51       8.121   9.476  -7.524  1.00 19.43           H  
ATOM    647  N   GLY A  52       9.189  12.190  -7.863  1.00 19.75           N  
ATOM    648  CA  GLY A  52       9.029  13.597  -8.194  1.00 19.75           C  
ATOM    649  C   GLY A  52      10.082  14.163  -9.155  1.00 19.75           C  
ATOM    650  O   GLY A  52      10.051  15.357  -9.461  1.00 19.75           O  
ATOM    651  H   GLY A  52       9.610  11.954  -6.965  1.00 19.75           H  
ATOM    652 1HA  GLY A  52       8.039  13.748  -8.620  1.00 19.75           H  
ATOM    653 2HA  GLY A  52       9.056  14.167  -7.267  1.00 19.75           H  
ATOM    654  N   ARG A  53      11.017  13.341  -9.633  1.00 20.09           N  
ATOM    655  CA  ARG A  53      12.052  13.861 -10.519  1.00 20.09           C  
ATOM    656  C   ARG A  53      11.453  14.364 -11.839  1.00 20.09           C  
ATOM    657  O   ARG A  53      10.676  13.651 -12.469  1.00 20.09           O  
ATOM    658  CB  ARG A  53      13.058  12.777 -10.864  1.00 20.09           C  
ATOM    659  CG  ARG A  53      13.964  12.324  -9.758  1.00 20.09           C  
ATOM    660  CD  ARG A  53      14.762  11.156 -10.205  1.00 20.09           C  
ATOM    661  NE  ARG A  53      13.887  10.015 -10.492  1.00 20.09           N  
ATOM    662  CZ  ARG A  53      14.267   8.875 -11.106  1.00 20.09           C  
ATOM    663  NH1 ARG A  53      15.517   8.717 -11.495  1.00 20.09           N  
ATOM    664  NH2 ARG A  53      13.383   7.912 -11.320  1.00 20.09           N  
ATOM    665  H   ARG A  53      11.030  12.351  -9.366  1.00 20.09           H  
ATOM    666  HA  ARG A  53      12.555  14.651  -9.974  1.00 20.09           H  
ATOM    667 1HB  ARG A  53      12.513  11.889 -11.192  1.00 20.09           H  
ATOM    668 2HB  ARG A  53      13.679  13.101 -11.695  1.00 20.09           H  
ATOM    669 1HG  ARG A  53      14.646  13.129  -9.487  1.00 20.09           H  
ATOM    670 2HG  ARG A  53      13.380  12.047  -8.896  1.00 20.09           H  
ATOM    671 1HD  ARG A  53      15.312  11.405 -11.110  1.00 20.09           H  
ATOM    672 2HD  ARG A  53      15.455  10.864  -9.418  1.00 20.09           H  
ATOM    673  HE  ARG A  53      12.898  10.096 -10.191  1.00 20.09           H  
ATOM    674 1HH1 ARG A  53      16.192   9.450 -11.333  1.00 20.09           H  
ATOM    675 2HH1 ARG A  53      15.798   7.862 -11.954  1.00 20.09           H  
ATOM    676 1HH2 ARG A  53      12.417   8.028 -11.033  1.00 20.09           H  
ATOM    677 2HH2 ARG A  53      13.669   7.061 -11.778  1.00 20.09           H  
ATOM    678  N   PRO A  54      11.866  15.542 -12.348  1.00 20.42           N  
ATOM    679  CA  PRO A  54      11.391  16.132 -13.593  1.00 20.42           C  
ATOM    680  C   PRO A  54      11.772  15.295 -14.805  1.00 20.42           C  
ATOM    681  O   PRO A  54      11.159  15.403 -15.865  1.00 20.42           O  
ATOM    682  CB  PRO A  54      12.086  17.500 -13.607  1.00 20.42           C  
ATOM    683  CG  PRO A  54      13.315  17.324 -12.738  1.00 20.42           C  
ATOM    684  CD  PRO A  54      12.900  16.338 -11.662  1.00 20.42           C  
ATOM    685  HA  PRO A  54      10.299  16.250 -13.537  1.00 20.42           H  
ATOM    686 1HB  PRO A  54      12.335  17.777 -14.643  1.00 20.42           H  
ATOM    687 2HB  PRO A  54      11.400  18.272 -13.227  1.00 20.42           H  
ATOM    688 1HG  PRO A  54      14.157  16.959 -13.346  1.00 20.42           H  
ATOM    689 2HG  PRO A  54      13.623  18.295 -12.324  1.00 20.42           H  
ATOM    690 1HD  PRO A  54      13.780  15.734 -11.406  1.00 20.42           H  
ATOM    691 2HD  PRO A  54      12.469  16.860 -10.788  1.00 20.42           H  
ATOM    692  N   GLY A  55      12.784  14.440 -14.637  1.00 20.70           N  
ATOM    693  CA  GLY A  55      13.252  13.574 -15.707  1.00 20.70           C  
ATOM    694  C   GLY A  55      12.425  12.294 -15.817  1.00 20.70           C  
ATOM    695  O   GLY A  55      12.643  11.486 -16.721  1.00 20.70           O  
ATOM    696  H   GLY A  55      13.253  14.398 -13.748  1.00 20.70           H  
ATOM    697 1HA  GLY A  55      13.212  14.115 -16.651  1.00 20.70           H  
ATOM    698 2HA  GLY A  55      14.295  13.318 -15.530  1.00 20.70           H  
ATOM    699  N   ALA A  56      11.485  12.098 -14.895  1.00 20.93           N  
ATOM    700  CA  ALA A  56      10.639  10.922 -14.921  1.00 20.93           C  
ATOM    701  C   ALA A  56       9.251  11.243 -14.362  1.00 20.93           C  
ATOM    702  O   ALA A  56       8.804  10.586 -13.419  1.00 20.93           O  
ATOM    703  CB  ALA A  56      11.281   9.804 -14.116  1.00 20.93           C  
ATOM    704  H   ALA A  56      11.330  12.784 -14.157  1.00 20.93           H  
ATOM    705  HA  ALA A  56      10.534  10.590 -15.952  1.00 20.93           H  
ATOM    706 1HB  ALA A  56      10.650   8.918 -14.154  1.00 20.93           H  
ATOM    707 2HB  ALA A  56      12.260   9.573 -14.536  1.00 20.93           H  
ATOM    708 3HB  ALA A  56      11.395  10.128 -13.079  1.00 20.93           H  
ATOM    709  N   PRO A  57       8.481  12.153 -14.995  1.00 21.12           N  
ATOM    710  CA  PRO A  57       7.206  12.672 -14.521  1.00 21.12           C  
ATOM    711  C   PRO A  57       6.057  11.691 -14.754  1.00 21.12           C  
ATOM    712  O   PRO A  57       5.084  12.002 -15.448  1.00 21.12           O  
ATOM    713  CB  PRO A  57       7.044  13.928 -15.383  1.00 21.12           C  
ATOM    714  CG  PRO A  57       7.705  13.557 -16.698  1.00 21.12           C  
ATOM    715  CD  PRO A  57       8.897  12.712 -16.308  1.00 21.12           C  
ATOM    716  HA  PRO A  57       7.297  12.931 -13.454  1.00 21.12           H  
ATOM    717 1HB  PRO A  57       5.978  14.183 -15.492  1.00 21.12           H  
ATOM    718 2HB  PRO A  57       7.536  14.787 -14.895  1.00 21.12           H  
ATOM    719 1HG  PRO A  57       6.998  13.018 -17.340  1.00 21.12           H  
ATOM    720 2HG  PRO A  57       8.000  14.471 -17.242  1.00 21.12           H  
ATOM    721 1HD  PRO A  57       9.073  11.920 -17.046  1.00 21.12           H  
ATOM    722 2HD  PRO A  57       9.739  13.386 -16.214  1.00 21.12           H  
ATOM    723  N   GLY A  58       6.155  10.518 -14.132  1.00 21.31           N  
ATOM    724  CA  GLY A  58       5.169   9.443 -14.282  1.00 21.31           C  
ATOM    725  C   GLY A  58       3.756   9.875 -13.901  1.00 21.31           C  
ATOM    726  O   GLY A  58       2.773   9.415 -14.489  1.00 21.31           O  
ATOM    727  H   GLY A  58       6.987  10.360 -13.564  1.00 21.31           H  
ATOM    728 1HA  GLY A  58       5.175   9.094 -15.314  1.00 21.31           H  
ATOM    729 2HA  GLY A  58       5.470   8.597 -13.665  1.00 21.31           H  
ATOM    730  N   GLY A  59       3.650  10.804 -12.949  1.00 21.54           N  
ATOM    731  CA  GLY A  59       2.362  11.315 -12.488  1.00 21.54           C  
ATOM    732  C   GLY A  59       1.558  11.988 -13.606  1.00 21.54           C  
ATOM    733  O   GLY A  59       0.328  12.103 -13.513  1.00 21.54           O  
ATOM    734  H   GLY A  59       4.497  11.148 -12.519  1.00 21.54           H  
ATOM    735 1HA  GLY A  59       1.780  10.495 -12.066  1.00 21.54           H  
ATOM    736 2HA  GLY A  59       2.528  12.030 -11.683  1.00 21.54           H  
ATOM    737  N   SER A  60       2.232  12.399 -14.694  1.00 21.82           N  
ATOM    738  CA  SER A  60       1.559  13.041 -15.815  1.00 21.82           C  
ATOM    739  C   SER A  60       0.586  12.089 -16.502  1.00 21.82           C  
ATOM    740  O   SER A  60      -0.339  12.526 -17.191  1.00 21.82           O  
ATOM    741  CB  SER A  60       2.572  13.567 -16.814  1.00 21.82           C  
ATOM    742  OG  SER A  60       3.275  12.525 -17.436  1.00 21.82           O  
ATOM    743  H   SER A  60       3.240  12.256 -14.763  1.00 21.82           H  
ATOM    744  HA  SER A  60       0.990  13.887 -15.430  1.00 21.82           H  
ATOM    745 1HB  SER A  60       2.056  14.158 -17.566  1.00 21.82           H  
ATOM    746 2HB  SER A  60       3.272  14.222 -16.303  1.00 21.82           H  
ATOM    747  HG  SER A  60       3.875  12.158 -16.747  1.00 21.82           H  
ATOM    748  N   GLY A  61       0.748  10.779 -16.275  1.00 22.12           N  
ATOM    749  CA  GLY A  61      -0.136   9.775 -16.845  1.00 22.12           C  
ATOM    750  C   GLY A  61      -1.574   9.973 -16.369  1.00 22.12           C  
ATOM    751  O   GLY A  61      -2.519   9.538 -17.027  1.00 22.12           O  
ATOM    752  H   GLY A  61       1.514  10.460 -15.681  1.00 22.12           H  
ATOM    753 1HA  GLY A  61      -0.094   9.827 -17.934  1.00 22.12           H  
ATOM    754 2HA  GLY A  61       0.217   8.785 -16.556  1.00 22.12           H  
ATOM    755  N   SER A  62      -1.751  10.631 -15.216  1.00 22.40           N  
ATOM    756  CA  SER A  62      -3.081  10.865 -14.689  1.00 22.40           C  
ATOM    757  C   SER A  62      -3.835  11.925 -15.488  1.00 22.40           C  
ATOM    758  O   SER A  62      -5.061  11.992 -15.419  1.00 22.40           O  
ATOM    759  CB  SER A  62      -2.997  11.273 -13.230  1.00 22.40           C  
ATOM    760  OG  SER A  62      -2.382  12.527 -13.082  1.00 22.40           O  
ATOM    761  H   SER A  62      -0.949  10.999 -14.701  1.00 22.40           H  
ATOM    762  HA  SER A  62      -3.637   9.932 -14.747  1.00 22.40           H  
ATOM    763 1HB  SER A  62      -4.001  11.307 -12.813  1.00 22.40           H  
ATOM    764 2HB  SER A  62      -2.435  10.525 -12.676  1.00 22.40           H  
ATOM    765  HG  SER A  62      -1.424  12.386 -13.268  1.00 22.40           H  
ATOM    766  N   GLY A  63      -3.118  12.728 -16.272  1.00 22.62           N  
ATOM    767  CA  GLY A  63      -3.701  13.791 -17.074  1.00 22.62           C  
ATOM    768  C   GLY A  63      -4.841  13.277 -17.946  1.00 22.62           C  
ATOM    769  O   GLY A  63      -6.008  13.588 -17.687  1.00 22.62           O  
ATOM    770  H   GLY A  63      -2.111  12.598 -16.331  1.00 22.62           H  
ATOM    771 1HA  GLY A  63      -4.080  14.568 -16.410  1.00 22.62           H  
ATOM    772 2HA  GLY A  63      -2.927  14.253 -17.685  1.00 22.62           H  
ATOM    773  N   PRO A  64      -4.532  12.533 -19.026  1.00 22.77           N  
ATOM    774  CA  PRO A  64      -5.471  11.960 -19.974  1.00 22.77           C  
ATOM    775  C   PRO A  64      -6.364  10.885 -19.373  1.00 22.77           C  
ATOM    776  O   PRO A  64      -7.360  10.517 -19.983  1.00 22.77           O  
ATOM    777  CB  PRO A  64      -4.556  11.386 -21.058  1.00 22.77           C  
ATOM    778  CG  PRO A  64      -3.243  11.130 -20.364  1.00 22.77           C  
ATOM    779  CD  PRO A  64      -3.110  12.223 -19.340  1.00 22.77           C  
ATOM    780  HA  PRO A  64      -6.092  12.765 -20.390  1.00 22.77           H  
ATOM    781 1HB  PRO A  64      -5.002  10.465 -21.465  1.00 22.77           H  
ATOM    782 2HB  PRO A  64      -4.470  12.095 -21.897  1.00 22.77           H  
ATOM    783 1HG  PRO A  64      -3.250  10.132 -19.892  1.00 22.77           H  
ATOM    784 2HG  PRO A  64      -2.420  11.130 -21.090  1.00 22.77           H  
ATOM    785 1HD  PRO A  64      -2.572  11.785 -18.511  1.00 22.77           H  
ATOM    786 2HD  PRO A  64      -2.590  13.095 -19.751  1.00 22.77           H  
ATOM    787  N   ARG A  65      -5.996  10.336 -18.215  1.00 22.86           N  
ATOM    788  CA  ARG A  65      -6.841   9.322 -17.590  1.00 22.86           C  
ATOM    789  C   ARG A  65      -7.971   9.981 -16.789  1.00 22.86           C  
ATOM    790  O   ARG A  65      -9.107   9.496 -16.766  1.00 22.86           O  
ATOM    791  CB  ARG A  65      -5.996   8.416 -16.716  1.00 22.86           C  
ATOM    792  CG  ARG A  65      -5.047   7.530 -17.518  1.00 22.86           C  
ATOM    793  CD  ARG A  65      -4.154   6.699 -16.663  1.00 22.86           C  
ATOM    794  NE  ARG A  65      -3.263   5.868 -17.472  1.00 22.86           N  
ATOM    795  CZ  ARG A  65      -2.208   5.178 -16.996  1.00 22.86           C  
ATOM    796  NH1 ARG A  65      -1.908   5.234 -15.718  1.00 22.86           N  
ATOM    797  NH2 ARG A  65      -1.472   4.444 -17.817  1.00 22.86           N  
ATOM    798  H   ARG A  65      -5.149  10.626 -17.748  1.00 22.86           H  
ATOM    799  HA  ARG A  65      -7.286   8.713 -18.375  1.00 22.86           H  
ATOM    800 1HB  ARG A  65      -5.398   9.021 -16.042  1.00 22.86           H  
ATOM    801 2HB  ARG A  65      -6.637   7.778 -16.113  1.00 22.86           H  
ATOM    802 1HG  ARG A  65      -5.630   6.864 -18.152  1.00 22.86           H  
ATOM    803 2HG  ARG A  65      -4.420   8.166 -18.148  1.00 22.86           H  
ATOM    804 1HD  ARG A  65      -3.545   7.345 -16.034  1.00 22.86           H  
ATOM    805 2HD  ARG A  65      -4.756   6.043 -16.036  1.00 22.86           H  
ATOM    806  HE  ARG A  65      -3.460   5.801 -18.462  1.00 22.86           H  
ATOM    807 1HH1 ARG A  65      -2.469   5.796 -15.093  1.00 22.86           H  
ATOM    808 2HH1 ARG A  65      -1.117   4.717 -15.362  1.00 22.86           H  
ATOM    809 1HH2 ARG A  65      -1.702   4.400 -18.801  1.00 22.86           H  
ATOM    810 2HH2 ARG A  65      -0.682   3.927 -17.462  1.00 22.86           H  
ATOM    811  N   HIS A  66      -7.648  11.098 -16.129  1.00 22.89           N  
ATOM    812  CA  HIS A  66      -8.612  11.879 -15.366  1.00 22.89           C  
ATOM    813  C   HIS A  66      -9.566  12.552 -16.348  1.00 22.89           C  
ATOM    814  O   HIS A  66     -10.796  12.461 -16.223  1.00 22.89           O  
ATOM    815  CB  HIS A  66      -7.893  12.932 -14.514  1.00 22.89           C  
ATOM    816  CG  HIS A  66      -8.781  13.740 -13.611  1.00 22.89           C  
ATOM    817  ND1 HIS A  66      -9.364  13.215 -12.470  1.00 22.89           N  
ATOM    818  CD2 HIS A  66      -9.177  15.032 -13.675  1.00 22.89           C  
ATOM    819  CE1 HIS A  66     -10.074  14.155 -11.871  1.00 22.89           C  
ATOM    820  NE2 HIS A  66      -9.978  15.266 -12.580  1.00 22.89           N  
ATOM    821  H   HIS A  66      -6.688  11.433 -16.144  1.00 22.89           H  
ATOM    822  HA  HIS A  66      -9.189  11.230 -14.711  1.00 22.89           H  
ATOM    823 1HB  HIS A  66      -7.138  12.442 -13.896  1.00 22.89           H  
ATOM    824 2HB  HIS A  66      -7.363  13.621 -15.174  1.00 22.89           H  
ATOM    825  HD2 HIS A  66      -8.905  15.751 -14.449  1.00 22.89           H  
ATOM    826  HE1 HIS A  66     -10.644  14.033 -10.950  1.00 22.89           H  
ATOM    827  HE2 HIS A  66     -10.419  16.148 -12.360  1.00 22.89           H  
ATOM    828  N   ARG A  67      -8.986  13.238 -17.338  1.00 22.88           N  
ATOM    829  CA  ARG A  67      -9.777  13.904 -18.354  1.00 22.88           C  
ATOM    830  C   ARG A  67     -10.528  12.822 -19.098  1.00 22.88           C  
ATOM    831  O   ARG A  67     -10.018  11.727 -19.273  1.00 22.88           O  
ATOM    832  CB  ARG A  67      -8.892  14.704 -19.284  1.00 22.88           C  
ATOM    833  CG  ARG A  67      -8.256  15.921 -18.628  1.00 22.88           C  
ATOM    834  CD  ARG A  67      -7.340  16.628 -19.545  1.00 22.88           C  
ATOM    835  NE  ARG A  67      -6.183  15.822 -19.882  1.00 22.88           N  
ATOM    836  CZ  ARG A  67      -5.272  16.160 -20.818  1.00 22.88           C  
ATOM    837  NH1 ARG A  67      -5.408  17.285 -21.486  1.00 22.88           N  
ATOM    838  NH2 ARG A  67      -4.248  15.373 -21.072  1.00 22.88           N  
ATOM    839  H   ARG A  67      -7.967  13.284 -17.402  1.00 22.88           H  
ATOM    840  HA  ARG A  67     -10.492  14.572 -17.872  1.00 22.88           H  
ATOM    841 1HB  ARG A  67      -8.088  14.067 -19.655  1.00 22.88           H  
ATOM    842 2HB  ARG A  67      -9.468  15.043 -20.142  1.00 22.88           H  
ATOM    843 1HG  ARG A  67      -9.038  16.615 -18.318  1.00 22.88           H  
ATOM    844 2HG  ARG A  67      -7.688  15.602 -17.751  1.00 22.88           H  
ATOM    845 1HD  ARG A  67      -7.864  16.875 -20.467  1.00 22.88           H  
ATOM    846 2HD  ARG A  67      -6.990  17.543 -19.070  1.00 22.88           H  
ATOM    847  HE  ARG A  67      -6.057  14.944 -19.372  1.00 22.88           H  
ATOM    848 1HH1 ARG A  67      -6.192  17.894 -21.297  1.00 22.88           H  
ATOM    849 2HH1 ARG A  67      -4.728  17.541 -22.187  1.00 22.88           H  
ATOM    850 1HH2 ARG A  67      -4.142  14.505 -20.565  1.00 22.88           H  
ATOM    851 2HH2 ARG A  67      -3.573  15.635 -21.775  1.00 22.88           H  
ATOM    852  N   ASP A  68     -11.780  13.079 -19.455  1.00 22.76           N  
ATOM    853  CA  ASP A  68     -12.683  12.139 -20.162  1.00 22.76           C  
ATOM    854  C   ASP A  68     -13.196  11.031 -19.217  1.00 22.76           C  
ATOM    855  O   ASP A  68     -14.378  10.683 -19.248  1.00 22.76           O  
ATOM    856  CB  ASP A  68     -11.978  11.476 -21.362  1.00 22.76           C  
ATOM    857  CG  ASP A  68     -12.953  10.851 -22.406  1.00 22.76           C  
ATOM    858  OD1 ASP A  68     -13.670  11.616 -23.047  1.00 22.76           O  
ATOM    859  OD2 ASP A  68     -12.965   9.632 -22.559  1.00 22.76           O  
ATOM    860  H   ASP A  68     -12.133  14.000 -19.244  1.00 22.76           H  
ATOM    861  HA  ASP A  68     -13.544  12.692 -20.524  1.00 22.76           H  
ATOM    862 1HB  ASP A  68     -11.332  12.196 -21.858  1.00 22.76           H  
ATOM    863 2HB  ASP A  68     -11.337  10.666 -21.001  1.00 22.76           H  
ATOM    864  N   GLY A  69     -12.344  10.578 -18.296  1.00 22.49           N  
ATOM    865  CA  GLY A  69     -12.692   9.606 -17.278  1.00 22.49           C  
ATOM    866  C   GLY A  69     -13.847  10.165 -16.479  1.00 22.49           C  
ATOM    867  O   GLY A  69     -14.872   9.511 -16.308  1.00 22.49           O  
ATOM    868  H   GLY A  69     -11.381  10.891 -18.360  1.00 22.49           H  
ATOM    869 1HA  GLY A  69     -12.968   8.659 -17.741  1.00 22.49           H  
ATOM    870 2HA  GLY A  69     -11.831   9.430 -16.631  1.00 22.49           H  
ATOM    871  N   VAL A  70     -13.663  11.392 -15.994  1.00 21.98           N  
ATOM    872  CA  VAL A  70     -14.670  12.122 -15.229  1.00 21.98           C  
ATOM    873  C   VAL A  70     -15.925  12.477 -16.036  1.00 21.98           C  
ATOM    874  O   VAL A  70     -17.050  12.366 -15.536  1.00 21.98           O  
ATOM    875  CB  VAL A  70     -14.067  13.417 -14.673  1.00 21.98           C  
ATOM    876  CG1 VAL A  70     -15.160  14.260 -14.053  1.00 21.98           C  
ATOM    877  CG2 VAL A  70     -13.000  13.079 -13.650  1.00 21.98           C  
ATOM    878  H   VAL A  70     -12.750  11.825 -16.156  1.00 21.98           H  
ATOM    879  HA  VAL A  70     -14.970  11.493 -14.390  1.00 21.98           H  
ATOM    880  HB  VAL A  70     -13.624  13.988 -15.489  1.00 21.98           H  
ATOM    881 1HG1 VAL A  70     -14.735  15.187 -13.673  1.00 21.98           H  
ATOM    882 2HG1 VAL A  70     -15.896  14.485 -14.816  1.00 21.98           H  
ATOM    883 3HG1 VAL A  70     -15.634  13.716 -13.236  1.00 21.98           H  
ATOM    884 1HG2 VAL A  70     -12.576  13.999 -13.269  1.00 21.98           H  
ATOM    885 2HG2 VAL A  70     -13.441  12.514 -12.832  1.00 21.98           H  
ATOM    886 3HG2 VAL A  70     -12.213  12.484 -14.118  1.00 21.98           H  
ATOM    887  N   ARG A  71     -15.739  12.929 -17.278  1.00 21.18           N  
ATOM    888  CA  ARG A  71     -16.884  13.338 -18.081  1.00 21.18           C  
ATOM    889  C   ARG A  71     -17.863  12.202 -18.320  1.00 21.18           C  
ATOM    890  O   ARG A  71     -19.071  12.416 -18.297  1.00 21.18           O  
ATOM    891  CB  ARG A  71     -16.464  13.889 -19.431  1.00 21.18           C  
ATOM    892  CG  ARG A  71     -15.793  15.261 -19.414  1.00 21.18           C  
ATOM    893  CD  ARG A  71     -15.739  15.836 -20.804  1.00 21.18           C  
ATOM    894  NE  ARG A  71     -14.872  15.076 -21.702  1.00 21.18           N  
ATOM    895  CZ  ARG A  71     -13.575  15.342 -21.937  1.00 21.18           C  
ATOM    896  NH1 ARG A  71     -12.994  16.391 -21.383  1.00 21.18           N  
ATOM    897  NH2 ARG A  71     -12.890  14.542 -22.736  1.00 21.18           N  
ATOM    898  H   ARG A  71     -14.806  12.979 -17.653  1.00 21.18           H  
ATOM    899  HA  ARG A  71     -17.402  14.131 -17.543  1.00 21.18           H  
ATOM    900 1HB  ARG A  71     -15.792  13.181 -19.912  1.00 21.18           H  
ATOM    901 2HB  ARG A  71     -17.347  13.969 -20.061  1.00 21.18           H  
ATOM    902 1HG  ARG A  71     -16.362  15.936 -18.770  1.00 21.18           H  
ATOM    903 2HG  ARG A  71     -14.776  15.161 -19.031  1.00 21.18           H  
ATOM    904 1HD  ARG A  71     -16.739  15.854 -21.228  1.00 21.18           H  
ATOM    905 2HD  ARG A  71     -15.356  16.854 -20.748  1.00 21.18           H  
ATOM    906  HE  ARG A  71     -15.262  14.254 -22.154  1.00 21.18           H  
ATOM    907 1HH1 ARG A  71     -13.526  17.004 -20.779  1.00 21.18           H  
ATOM    908 2HH1 ARG A  71     -12.023  16.590 -21.574  1.00 21.18           H  
ATOM    909 1HH2 ARG A  71     -13.348  13.699 -23.139  1.00 21.18           H  
ATOM    910 2HH2 ARG A  71     -11.921  14.723 -22.930  1.00 21.18           H  
ATOM    911  N   ARG A  72     -17.356  10.998 -18.550  1.00 20.07           N  
ATOM    912  CA  ARG A  72     -18.220   9.848 -18.784  1.00 20.07           C  
ATOM    913  C   ARG A  72     -19.382   9.716 -17.770  1.00 20.07           C  
ATOM    914  O   ARG A  72     -20.535   9.830 -18.197  1.00 20.07           O  
ATOM    915  CB  ARG A  72     -17.355   8.614 -18.961  1.00 20.07           C  
ATOM    916  CG  ARG A  72     -16.678   8.647 -20.319  1.00 20.07           C  
ATOM    917  CD  ARG A  72     -15.688   7.597 -20.547  1.00 20.07           C  
ATOM    918  NE  ARG A  72     -15.037   7.825 -21.819  1.00 20.07           N  
ATOM    919  CZ  ARG A  72     -15.441   7.375 -23.007  1.00 20.07           C  
ATOM    920  NH1 ARG A  72     -16.495   6.590 -23.128  1.00 20.07           N  
ATOM    921  NH2 ARG A  72     -14.747   7.753 -24.050  1.00 20.07           N  
ATOM    922  H   ARG A  72     -16.339  10.874 -18.590  1.00 20.07           H  
ATOM    923  HA  ARG A  72     -18.683  10.000 -19.759  1.00 20.07           H  
ATOM    924 1HB  ARG A  72     -16.549   8.591 -18.235  1.00 20.07           H  
ATOM    925 2HB  ARG A  72     -17.946   7.705 -18.865  1.00 20.07           H  
ATOM    926 1HG  ARG A  72     -17.443   8.527 -21.082  1.00 20.07           H  
ATOM    927 2HG  ARG A  72     -16.197   9.610 -20.461  1.00 20.07           H  
ATOM    928 1HD  ARG A  72     -14.930   7.635 -19.761  1.00 20.07           H  
ATOM    929 2HD  ARG A  72     -16.160   6.618 -20.566  1.00 20.07           H  
ATOM    930  HE  ARG A  72     -14.218   8.457 -21.844  1.00 20.07           H  
ATOM    931 1HH1 ARG A  72     -17.014   6.315 -22.307  1.00 20.07           H  
ATOM    932 2HH1 ARG A  72     -16.779   6.265 -24.039  1.00 20.07           H  
ATOM    933 1HH2 ARG A  72     -13.948   8.391 -23.875  1.00 20.07           H  
ATOM    934 2HH2 ARG A  72     -14.994   7.457 -24.977  1.00 20.07           H  
ATOM    935  N   PRO A  73     -19.172   9.472 -16.454  1.00 18.69           N  
ATOM    936  CA  PRO A  73     -20.235   9.382 -15.475  1.00 18.69           C  
ATOM    937  C   PRO A  73     -21.020  10.688 -15.347  1.00 18.69           C  
ATOM    938  O   PRO A  73     -22.175  10.667 -14.930  1.00 18.69           O  
ATOM    939  CB  PRO A  73     -19.494   9.022 -14.183  1.00 18.69           C  
ATOM    940  CG  PRO A  73     -18.084   9.472 -14.415  1.00 18.69           C  
ATOM    941  CD  PRO A  73     -17.851   9.264 -15.899  1.00 18.69           C  
ATOM    942  HA  PRO A  73     -20.903   8.558 -15.761  1.00 18.69           H  
ATOM    943 1HB  PRO A  73     -19.967   9.537 -13.332  1.00 18.69           H  
ATOM    944 2HB  PRO A  73     -19.572   7.946 -13.990  1.00 18.69           H  
ATOM    945 1HG  PRO A  73     -17.972  10.522 -14.119  1.00 18.69           H  
ATOM    946 2HG  PRO A  73     -17.383   8.894 -13.799  1.00 18.69           H  
ATOM    947 1HD  PRO A  73     -17.175  10.006 -16.229  1.00 18.69           H  
ATOM    948 2HD  PRO A  73     -17.491   8.247 -16.093  1.00 18.69           H  
ATOM    949  N   GLN A  74     -20.422  11.837 -15.709  1.00 17.18           N  
ATOM    950  CA  GLN A  74     -21.186  13.084 -15.663  1.00 17.18           C  
ATOM    951  C   GLN A  74     -22.234  13.122 -16.784  1.00 17.18           C  
ATOM    952  O   GLN A  74     -23.337  13.639 -16.595  1.00 17.18           O  
ATOM    953  CB  GLN A  74     -20.270  14.307 -15.758  1.00 17.18           C  
ATOM    954  CG  GLN A  74     -19.388  14.519 -14.551  1.00 17.18           C  
ATOM    955  CD  GLN A  74     -18.441  15.689 -14.728  1.00 17.18           C  
ATOM    956  OE1 GLN A  74     -18.111  16.092 -15.851  1.00 17.18           O  
ATOM    957  NE2 GLN A  74     -17.995  16.250 -13.610  1.00 17.18           N  
ATOM    958  H   GLN A  74     -19.440  11.874 -15.997  1.00 17.18           H  
ATOM    959  HA  GLN A  74     -21.714  13.128 -14.713  1.00 17.18           H  
ATOM    960 1HB  GLN A  74     -19.632  14.212 -16.624  1.00 17.18           H  
ATOM    961 2HB  GLN A  74     -20.874  15.201 -15.897  1.00 17.18           H  
ATOM    962 1HG  GLN A  74     -20.021  14.720 -13.690  1.00 17.18           H  
ATOM    963 2HG  GLN A  74     -18.806  13.620 -14.376  1.00 17.18           H  
ATOM    964 1HE2 GLN A  74     -17.369  17.027 -13.655  1.00 17.18           H  
ATOM    965 2HE2 GLN A  74     -18.286  15.893 -12.722  1.00 17.18           H  
ATOM    966  N   LYS A  75     -21.877  12.566 -17.952  1.00 15.69           N  
ATOM    967  CA  LYS A  75     -22.767  12.519 -19.115  1.00 15.69           C  
ATOM    968  C   LYS A  75     -23.740  11.347 -19.065  1.00 15.69           C  
ATOM    969  O   LYS A  75     -24.813  11.400 -19.649  1.00 15.69           O  
ATOM    970  CB  LYS A  75     -21.971  12.436 -20.416  1.00 15.69           C  
ATOM    971  CG  LYS A  75     -21.192  13.685 -20.786  1.00 15.69           C  
ATOM    972  CD  LYS A  75     -20.500  13.491 -22.130  1.00 15.69           C  
ATOM    973  CE  LYS A  75     -19.759  14.733 -22.574  1.00 15.69           C  
ATOM    974  NZ  LYS A  75     -19.115  14.542 -23.907  1.00 15.69           N  
ATOM    975  H   LYS A  75     -20.933  12.186 -18.038  1.00 15.69           H  
ATOM    976  HA  LYS A  75     -23.356  13.434 -19.128  1.00 15.69           H  
ATOM    977 1HB  LYS A  75     -21.250  11.616 -20.332  1.00 15.69           H  
ATOM    978 2HB  LYS A  75     -22.644  12.196 -21.234  1.00 15.69           H  
ATOM    979 1HG  LYS A  75     -21.866  14.539 -20.843  1.00 15.69           H  
ATOM    980 2HG  LYS A  75     -20.440  13.883 -20.019  1.00 15.69           H  
ATOM    981 1HD  LYS A  75     -19.787  12.669 -22.045  1.00 15.69           H  
ATOM    982 2HD  LYS A  75     -21.241  13.229 -22.885  1.00 15.69           H  
ATOM    983 1HE  LYS A  75     -20.460  15.566 -22.633  1.00 15.69           H  
ATOM    984 2HE  LYS A  75     -18.993  14.970 -21.839  1.00 15.69           H  
ATOM    985 1HZ  LYS A  75     -18.630  15.388 -24.173  1.00 15.69           H  
ATOM    986 2HZ  LYS A  75     -18.457  13.777 -23.859  1.00 15.69           H  
ATOM    987 3HZ  LYS A  75     -19.825  14.332 -24.595  1.00 15.69           H  
ATOM    988  N   ARG A  76     -23.354  10.283 -18.368  1.00 14.39           N  
ATOM    989  CA  ARG A  76     -24.172   9.083 -18.207  1.00 14.39           C  
ATOM    990  C   ARG A  76     -25.670   9.301 -17.830  1.00 14.39           C  
ATOM    991  O   ARG A  76     -26.517   8.665 -18.459  1.00 14.39           O  
ATOM    992  CB  ARG A  76     -23.482   8.133 -17.238  1.00 14.39           C  
ATOM    993  CG  ARG A  76     -24.211   6.860 -16.899  1.00 14.39           C  
ATOM    994  CD  ARG A  76     -23.469   6.109 -15.843  1.00 14.39           C  
ATOM    995  NE  ARG A  76     -23.397   6.864 -14.597  1.00 14.39           N  
ATOM    996  CZ  ARG A  76     -22.539   6.610 -13.587  1.00 14.39           C  
ATOM    997  NH1 ARG A  76     -21.687   5.610 -13.676  1.00 14.39           N  
ATOM    998  NH2 ARG A  76     -22.552   7.370 -12.506  1.00 14.39           N  
ATOM    999  H   ARG A  76     -22.422  10.291 -17.957  1.00 14.39           H  
ATOM   1000  HA  ARG A  76     -24.169   8.576 -19.170  1.00 14.39           H  
ATOM   1001 1HB  ARG A  76     -22.534   7.828 -17.689  1.00 14.39           H  
ATOM   1002 2HB  ARG A  76     -23.228   8.627 -16.322  1.00 14.39           H  
ATOM   1003 1HG  ARG A  76     -25.207   7.096 -16.523  1.00 14.39           H  
ATOM   1004 2HG  ARG A  76     -24.289   6.235 -17.788  1.00 14.39           H  
ATOM   1005 1HD  ARG A  76     -23.972   5.163 -15.642  1.00 14.39           H  
ATOM   1006 2HD  ARG A  76     -22.451   5.916 -16.183  1.00 14.39           H  
ATOM   1007  HE  ARG A  76     -24.033   7.646 -14.487  1.00 14.39           H  
ATOM   1008 1HH1 ARG A  76     -21.676   5.027 -14.501  1.00 14.39           H  
ATOM   1009 2HH1 ARG A  76     -21.047   5.422 -12.918  1.00 14.39           H  
ATOM   1010 1HH2 ARG A  76     -23.204   8.141 -12.438  1.00 14.39           H  
ATOM   1011 2HH2 ARG A  76     -21.913   7.183 -11.748  1.00 14.39           H  
ATOM   1012  N   PRO A  77     -26.040  10.085 -16.776  1.00 13.38           N  
ATOM   1013  CA  PRO A  77     -27.404  10.382 -16.345  1.00 13.38           C  
ATOM   1014  C   PRO A  77     -28.092  11.406 -17.250  1.00 13.38           C  
ATOM   1015  O   PRO A  77     -27.595  11.742 -18.316  1.00 13.38           O  
ATOM   1016  CB  PRO A  77     -27.202  10.908 -14.920  1.00 13.38           C  
ATOM   1017  CG  PRO A  77     -25.877  11.572 -14.966  1.00 13.38           C  
ATOM   1018  CD  PRO A  77     -25.041  10.695 -15.863  1.00 13.38           C  
ATOM   1019  HA  PRO A  77     -27.979   9.446 -16.334  1.00 13.38           H  
ATOM   1020 1HB  PRO A  77     -28.001  11.602 -14.639  1.00 13.38           H  
ATOM   1021 2HB  PRO A  77     -27.236  10.070 -14.207  1.00 13.38           H  
ATOM   1022 1HG  PRO A  77     -25.977  12.593 -15.372  1.00 13.38           H  
ATOM   1023 2HG  PRO A  77     -25.454  11.671 -13.957  1.00 13.38           H  
ATOM   1024 1HD  PRO A  77     -24.356  11.338 -16.355  1.00 13.38           H  
ATOM   1025 2HD  PRO A  77     -24.556   9.947 -15.242  1.00 13.38           H  
ATOM   1026  N   SER A  78     -29.263  11.872 -16.814  1.00 12.70           N  
ATOM   1027  CA  SER A  78     -30.107  12.840 -17.529  1.00 12.70           C  
ATOM   1028  C   SER A  78     -30.708  12.262 -18.813  1.00 12.70           C  
ATOM   1029  O   SER A  78     -30.950  12.972 -19.782  1.00 12.70           O  
ATOM   1030  CB  SER A  78     -29.328  14.107 -17.856  1.00 12.70           C  
ATOM   1031  OG  SER A  78     -28.820  14.699 -16.688  1.00 12.70           O  
ATOM   1032  H   SER A  78     -29.600  11.532 -15.926  1.00 12.70           H  
ATOM   1033  HA  SER A  78     -30.933  13.117 -16.876  1.00 12.70           H  
ATOM   1034 1HB  SER A  78     -28.521  13.905 -18.552  1.00 12.70           H  
ATOM   1035 2HB  SER A  78     -29.997  14.811 -18.348  1.00 12.70           H  
ATOM   1036  HG  SER A  78     -28.258  15.422 -16.980  1.00 12.70           H  
ATOM   1037  N   CYS A  79     -30.966  10.952 -18.749  1.00 12.35           N  
ATOM   1038  CA  CYS A  79     -31.670  10.206 -19.798  1.00 12.35           C  
ATOM   1039  C   CYS A  79     -31.230  10.582 -21.196  1.00 12.35           C  
ATOM   1040  O   CYS A  79     -32.061  10.940 -22.026  1.00 12.35           O  
ATOM   1041  CB  CYS A  79     -33.150  10.410 -19.680  1.00 12.35           C  
ATOM   1042  SG  CYS A  79     -34.085   9.395 -20.784  1.00 12.35           S  
ATOM   1043  H   CYS A  79     -30.726  10.474 -17.913  1.00 12.35           H  
ATOM   1044  HA  CYS A  79     -31.446   9.145 -19.636  1.00 12.35           H  
ATOM   1045 1HB  CYS A  79     -33.466  10.185 -18.665  1.00 12.35           H  
ATOM   1046 2HB  CYS A  79     -33.385  11.452 -19.890  1.00 12.35           H  
ATOM   1047  N   ILE A  80     -29.963  10.409 -21.493  1.00 12.26           N  
ATOM   1048  CA  ILE A  80     -29.440  10.864 -22.762  1.00 12.26           C  
ATOM   1049  C   ILE A  80     -30.203  10.285 -23.960  1.00 12.26           C  
ATOM   1050  O   ILE A  80     -30.400  10.973 -24.961  1.00 12.26           O  
ATOM   1051  CB  ILE A  80     -27.958  10.480 -22.880  1.00 12.26           C  
ATOM   1052  CG1 ILE A  80     -27.159  11.181 -21.767  1.00 12.26           C  
ATOM   1053  CG2 ILE A  80     -27.429  10.851 -24.252  1.00 12.26           C  
ATOM   1054  CD1 ILE A  80     -27.251  12.685 -21.756  1.00 12.26           C  
ATOM   1055  H   ILE A  80     -29.330  10.052 -20.787  1.00 12.26           H  
ATOM   1056  HA  ILE A  80     -29.527  11.948 -22.794  1.00 12.26           H  
ATOM   1057  HB  ILE A  80     -27.848   9.408 -22.731  1.00 12.26           H  
ATOM   1058 1HG1 ILE A  80     -27.509  10.814 -20.796  1.00 12.26           H  
ATOM   1059 2HG1 ILE A  80     -26.107  10.910 -21.873  1.00 12.26           H  
ATOM   1060 1HG2 ILE A  80     -26.380  10.569 -24.325  1.00 12.26           H  
ATOM   1061 2HG2 ILE A  80     -28.002  10.323 -25.015  1.00 12.26           H  
ATOM   1062 3HG2 ILE A  80     -27.529  11.925 -24.402  1.00 12.26           H  
ATOM   1063 1HD1 ILE A  80     -26.647  13.065 -20.924  1.00 12.26           H  
ATOM   1064 2HD1 ILE A  80     -26.879  13.088 -22.694  1.00 12.26           H  
ATOM   1065 3HD1 ILE A  80     -28.291  12.983 -21.612  1.00 12.26           H  
ATOM   1066  N   GLY A  81     -30.589   9.012 -23.885  1.00 12.38           N  
ATOM   1067  CA  GLY A  81     -31.278   8.371 -25.000  1.00 12.38           C  
ATOM   1068  C   GLY A  81     -32.802   8.604 -25.131  1.00 12.38           C  
ATOM   1069  O   GLY A  81     -33.393   8.147 -26.111  1.00 12.38           O  
ATOM   1070  H   GLY A  81     -30.411   8.495 -23.039  1.00 12.38           H  
ATOM   1071 1HA  GLY A  81     -30.801   8.697 -25.924  1.00 12.38           H  
ATOM   1072 2HA  GLY A  81     -31.096   7.299 -24.940  1.00 12.38           H  
ATOM   1073  N   CYS A  82     -33.478   9.233 -24.162  1.00 12.58           N  
ATOM   1074  CA  CYS A  82     -34.925   9.425 -24.378  1.00 12.58           C  
ATOM   1075  C   CYS A  82     -35.221  10.601 -25.302  1.00 12.58           C  
ATOM   1076  O   CYS A  82     -34.974  11.773 -24.992  1.00 12.58           O  
ATOM   1077  CB  CYS A  82     -35.752   9.419 -23.094  1.00 12.58           C  
ATOM   1078  SG  CYS A  82     -35.344  10.590 -21.833  1.00 12.58           S  
ATOM   1079  H   CYS A  82     -33.004   9.638 -23.349  1.00 12.58           H  
ATOM   1080  HA  CYS A  82     -35.283   8.536 -24.898  1.00 12.58           H  
ATOM   1081 1HB  CYS A  82     -36.788   9.585 -23.355  1.00 12.58           H  
ATOM   1082 2HB  CYS A  82     -35.712   8.422 -22.653  1.00 12.58           H  
ATOM   1083  N   LYS A  83     -35.811  10.284 -26.441  1.00 12.75           N  
ATOM   1084  CA  LYS A  83     -36.000  11.251 -27.512  1.00 12.75           C  
ATOM   1085  C   LYS A  83     -37.156  12.237 -27.364  1.00 12.75           C  
ATOM   1086  O   LYS A  83     -38.122  12.197 -28.123  1.00 12.75           O  
ATOM   1087  CB  LYS A  83     -36.153  10.489 -28.824  1.00 12.75           C  
ATOM   1088  CG  LYS A  83     -34.899   9.710 -29.231  1.00 12.75           C  
ATOM   1089  CD  LYS A  83     -35.120   8.921 -30.513  1.00 12.75           C  
ATOM   1090  CE  LYS A  83     -33.875   8.131 -30.896  1.00 12.75           C  
ATOM   1091  NZ  LYS A  83     -34.089   7.328 -32.133  1.00 12.75           N  
ATOM   1092  H   LYS A  83     -36.044   9.315 -26.608  1.00 12.75           H  
ATOM   1093  HA  LYS A  83     -35.086  11.842 -27.576  1.00 12.75           H  
ATOM   1094 1HB  LYS A  83     -36.977   9.782 -28.741  1.00 12.75           H  
ATOM   1095 2HB  LYS A  83     -36.395  11.187 -29.626  1.00 12.75           H  
ATOM   1096 1HG  LYS A  83     -34.073  10.406 -29.378  1.00 12.75           H  
ATOM   1097 2HG  LYS A  83     -34.626   9.018 -28.430  1.00 12.75           H  
ATOM   1098 1HD  LYS A  83     -35.948   8.227 -30.370  1.00 12.75           H  
ATOM   1099 2HD  LYS A  83     -35.373   9.603 -31.324  1.00 12.75           H  
ATOM   1100 1HE  LYS A  83     -33.050   8.823 -31.060  1.00 12.75           H  
ATOM   1101 2HE  LYS A  83     -33.613   7.458 -30.077  1.00 12.75           H  
ATOM   1102 1HZ  LYS A  83     -33.246   6.818 -32.355  1.00 12.75           H  
ATOM   1103 2HZ  LYS A  83     -34.847   6.675 -31.984  1.00 12.75           H  
ATOM   1104 3HZ  LYS A  83     -34.321   7.943 -32.899  1.00 12.75           H  
ATOM   1105  N   GLY A  84     -37.025  13.153 -26.409  1.00 12.82           N  
ATOM   1106  CA  GLY A  84     -38.014  14.223 -26.245  1.00 12.82           C  
ATOM   1107  C   GLY A  84     -39.291  13.897 -25.466  1.00 12.82           C  
ATOM   1108  O   GLY A  84     -40.381  14.276 -25.896  1.00 12.82           O  
ATOM   1109  H   GLY A  84     -36.206  13.073 -25.804  1.00 12.82           H  
ATOM   1110 1HA  GLY A  84     -37.521  15.066 -25.762  1.00 12.82           H  
ATOM   1111 2HA  GLY A  84     -38.296  14.576 -27.235  1.00 12.82           H  
ATOM   1112  N   THR A  85     -39.183  13.238 -24.312  1.00 12.76           N  
ATOM   1113  CA  THR A  85     -40.389  12.912 -23.537  1.00 12.76           C  
ATOM   1114  C   THR A  85     -40.889  14.112 -22.707  1.00 12.76           C  
ATOM   1115  O   THR A  85     -42.016  14.122 -22.206  1.00 12.76           O  
ATOM   1116  CB  THR A  85     -40.137  11.701 -22.602  1.00 12.76           C  
ATOM   1117  OG1 THR A  85     -39.120  12.016 -21.651  1.00 12.76           O  
ATOM   1118  CG2 THR A  85     -39.675  10.507 -23.412  1.00 12.76           C  
ATOM   1119  H   THR A  85     -38.273  12.943 -23.984  1.00 12.76           H  
ATOM   1120  HA  THR A  85     -41.180  12.637 -24.237  1.00 12.76           H  
ATOM   1121  HB  THR A  85     -41.056  11.443 -22.070  1.00 12.76           H  
ATOM   1122  HG1 THR A  85     -38.831  11.194 -21.211  1.00 12.76           H  
ATOM   1123 1HG2 THR A  85     -39.495   9.661 -22.740  1.00 12.76           H  
ATOM   1124 2HG2 THR A  85     -40.442  10.241 -24.137  1.00 12.76           H  
ATOM   1125 3HG2 THR A  85     -38.754  10.763 -23.935  1.00 12.76           H  
ATOM   1126  N   HIS A  86     -40.063  15.146 -22.581  1.00 12.61           N  
ATOM   1127  CA  HIS A  86     -40.393  16.300 -21.743  1.00 12.61           C  
ATOM   1128  C   HIS A  86     -41.268  17.339 -22.448  1.00 12.61           C  
ATOM   1129  O   HIS A  86     -40.816  18.453 -22.719  1.00 12.61           O  
ATOM   1130  CB  HIS A  86     -39.107  16.992 -21.290  1.00 12.61           C  
ATOM   1131  CG  HIS A  86     -38.237  16.110 -20.481  1.00 12.61           C  
ATOM   1132  ND1 HIS A  86     -36.921  16.405 -20.208  1.00 12.61           N  
ATOM   1133  CD2 HIS A  86     -38.485  14.917 -19.916  1.00 12.61           C  
ATOM   1134  CE1 HIS A  86     -36.397  15.429 -19.494  1.00 12.61           C  
ATOM   1135  NE2 HIS A  86     -37.327  14.504 -19.304  1.00 12.61           N  
ATOM   1136  H   HIS A  86     -39.172  15.105 -23.046  1.00 12.61           H  
ATOM   1137  HA  HIS A  86     -40.932  15.960 -20.859  1.00 12.61           H  
ATOM   1138 1HB  HIS A  86     -38.547  17.329 -22.161  1.00 12.61           H  
ATOM   1139 2HB  HIS A  86     -39.357  17.872 -20.696  1.00 12.61           H  
ATOM   1140  HD1 HIS A  86     -36.421  17.218 -20.510  1.00 12.61           H  
ATOM   1141  HD2 HIS A  86     -39.380  14.301 -19.892  1.00 12.61           H  
ATOM   1142  HE1 HIS A  86     -35.355  15.476 -19.174  1.00 12.61           H  
ATOM   1143  N   GLY A  87     -42.514  16.978 -22.734  1.00 12.43           N  
ATOM   1144  CA  GLY A  87     -43.427  17.893 -23.435  1.00 12.43           C  
ATOM   1145  C   GLY A  87     -44.037  18.914 -22.470  1.00 12.43           C  
ATOM   1146  O   GLY A  87     -44.042  18.701 -21.258  1.00 12.43           O  
ATOM   1147  H   GLY A  87     -42.793  16.029 -22.479  1.00 12.43           H  
ATOM   1148 1HA  GLY A  87     -42.883  18.415 -24.223  1.00 12.43           H  
ATOM   1149 2HA  GLY A  87     -44.217  17.320 -23.922  1.00 12.43           H  
ATOM   1150  N   GLY A  88     -44.602  20.003 -23.009  1.00 12.24           N  
ATOM   1151  CA  GLY A  88     -45.263  21.035 -22.192  1.00 12.24           C  
ATOM   1152  C   GLY A  88     -46.473  20.540 -21.377  1.00 12.24           C  
ATOM   1153  O   GLY A  88     -46.706  20.989 -20.258  1.00 12.24           O  
ATOM   1154  H   GLY A  88     -44.532  20.128 -24.021  1.00 12.24           H  
ATOM   1155 1HA  GLY A  88     -44.526  21.457 -21.508  1.00 12.24           H  
ATOM   1156 2HA  GLY A  88     -45.578  21.850 -22.842  1.00 12.24           H  
ATOM   1157  N   THR A  89     -47.235  19.606 -21.940  1.00 12.06           N  
ATOM   1158  CA  THR A  89     -48.452  19.038 -21.340  1.00 12.06           C  
ATOM   1159  C   THR A  89     -49.439  20.046 -20.723  1.00 12.06           C  
ATOM   1160  O   THR A  89     -49.877  19.847 -19.588  1.00 12.06           O  
ATOM   1161  CB  THR A  89     -48.101  18.013 -20.250  1.00 12.06           C  
ATOM   1162  OG1 THR A  89     -47.496  18.679 -19.119  1.00 12.06           O  
ATOM   1163  CG2 THR A  89     -47.143  16.987 -20.821  1.00 12.06           C  
ATOM   1164  H   THR A  89     -46.947  19.264 -22.837  1.00 12.06           H  
ATOM   1165  HA  THR A  89     -48.975  18.502 -22.127  1.00 12.06           H  
ATOM   1166  HB  THR A  89     -49.005  17.506 -19.917  1.00 12.06           H  
ATOM   1167  HG1 THR A  89     -47.150  19.556 -19.390  1.00 12.06           H  
ATOM   1168 1HG2 THR A  89     -46.894  16.255 -20.055  1.00 12.06           H  
ATOM   1169 2HG2 THR A  89     -47.612  16.486 -21.665  1.00 12.06           H  
ATOM   1170 3HG2 THR A  89     -46.242  17.476 -21.151  1.00 12.06           H  
ATOM   1171  N   GLY A  90     -49.794  21.131 -21.429  1.00 11.85           N  
ATOM   1172  CA  GLY A  90     -50.733  22.075 -20.838  1.00 11.85           C  
ATOM   1173  C   GLY A  90     -52.079  21.404 -20.586  1.00 11.85           C  
ATOM   1174  O   GLY A  90     -52.569  20.629 -21.423  1.00 11.85           O  
ATOM   1175  H   GLY A  90     -49.462  21.315 -22.368  1.00 11.85           H  
ATOM   1176 1HA  GLY A  90     -50.327  22.459 -19.902  1.00 11.85           H  
ATOM   1177 2HA  GLY A  90     -50.864  22.922 -21.510  1.00 11.85           H  
ATOM   1178  N   ALA A  91     -52.698  21.747 -19.453  1.00 11.60           N  
ATOM   1179  CA  ALA A  91     -53.976  21.160 -19.073  1.00 11.60           C  
ATOM   1180  C   ALA A  91     -54.798  22.079 -18.187  1.00 11.60           C  
ATOM   1181  O   ALA A  91     -54.277  23.014 -17.577  1.00 11.60           O  
ATOM   1182  CB  ALA A  91     -53.754  19.835 -18.367  1.00 11.60           C  
ATOM   1183  H   ALA A  91     -52.253  22.403 -18.829  1.00 11.60           H  
ATOM   1184  HA  ALA A  91     -54.541  20.994 -19.972  1.00 11.60           H  
ATOM   1185 1HB  ALA A  91     -54.716  19.391 -18.119  1.00 11.60           H  
ATOM   1186 2HB  ALA A  91     -53.199  19.163 -19.024  1.00 11.60           H  
ATOM   1187 3HB  ALA A  91     -53.186  20.001 -17.453  1.00 11.60           H  
ATOM   1188  N   GLY A  92     -56.096  21.793 -18.136  1.00 11.28           N  
ATOM   1189  CA  GLY A  92     -57.060  22.527 -17.326  1.00 11.28           C  
ATOM   1190  C   GLY A  92     -57.330  21.854 -15.993  1.00 11.28           C  
ATOM   1191  O   GLY A  92     -56.440  21.252 -15.389  1.00 11.28           O  
ATOM   1192  H   GLY A  92     -56.436  21.018 -18.685  1.00 11.28           H  
ATOM   1193 1HA  GLY A  92     -56.700  23.541 -17.157  1.00 11.28           H  
ATOM   1194 2HA  GLY A  92     -57.996  22.610 -17.877  1.00 11.28           H  
ATOM   1195  N   ALA A  93     -58.565  21.982 -15.530  1.00 10.92           N  
ATOM   1196  CA  ALA A  93     -58.958  21.446 -14.229  1.00 10.92           C  
ATOM   1197  C   ALA A  93     -60.403  21.007 -14.284  1.00 10.92           C  
ATOM   1198  O   ALA A  93     -61.191  21.560 -15.040  1.00 10.92           O  
ATOM   1199  CB  ALA A  93     -58.763  22.485 -13.137  1.00 10.92           C  
ATOM   1200  H   ALA A  93     -59.247  22.463 -16.122  1.00 10.92           H  
ATOM   1201  HA  ALA A  93     -58.342  20.574 -14.012  1.00 10.92           H  
ATOM   1202 1HB  ALA A  93     -59.054  22.061 -12.177  1.00 10.92           H  
ATOM   1203 2HB  ALA A  93     -57.715  22.783 -13.099  1.00 10.92           H  
ATOM   1204 3HB  ALA A  93     -59.382  23.355 -13.351  1.00 10.92           H  
ATOM   1205  N   GLY A  94     -60.759  20.000 -13.491  1.00 10.52           N  
ATOM   1206  CA  GLY A  94     -62.132  19.502 -13.517  1.00 10.52           C  
ATOM   1207  C   GLY A  94     -62.315  18.595 -14.737  1.00 10.52           C  
ATOM   1208  O   GLY A  94     -63.431  18.228 -15.116  1.00 10.52           O  
ATOM   1209  H   GLY A  94     -60.083  19.581 -12.867  1.00 10.52           H  
ATOM   1210 1HA  GLY A  94     -62.344  18.949 -12.602  1.00 10.52           H  
ATOM   1211 2HA  GLY A  94     -62.828  20.339 -13.564  1.00 10.52           H  
ATOM   1212  N   ALA A  95     -61.196  18.204 -15.350  1.00 10.16           N  
ATOM   1213  CA  ALA A  95     -61.209  17.407 -16.570  1.00 10.16           C  
ATOM   1214  C   ALA A  95     -61.518  15.937 -16.285  1.00 10.16           C  
ATOM   1215  O   ALA A  95     -60.677  15.046 -16.467  1.00 10.16           O  
ATOM   1216  CB  ALA A  95     -59.880  17.543 -17.295  1.00 10.16           C  
ATOM   1217  H   ALA A  95     -60.313  18.505 -14.974  1.00 10.16           H  
ATOM   1218  HA  ALA A  95     -61.989  17.803 -17.210  1.00 10.16           H  
ATOM   1219 1HB  ALA A  95     -59.919  16.977 -18.229  1.00 10.16           H  
ATOM   1220 2HB  ALA A  95     -59.694  18.596 -17.519  1.00 10.16           H  
ATOM   1221 3HB  ALA A  95     -59.081  17.157 -16.667  1.00 10.16           H  
ATOM   1222  N   GLY A  96     -62.780  15.703 -15.921  1.00  9.84           N  
ATOM   1223  CA  GLY A  96     -63.351  14.420 -15.509  1.00  9.84           C  
ATOM   1224  C   GLY A  96     -63.234  13.303 -16.540  1.00  9.84           C  
ATOM   1225  O   GLY A  96     -63.492  12.143 -16.228  1.00  9.84           O  
ATOM   1226  H   GLY A  96     -63.362  16.535 -15.828  1.00  9.84           H  
ATOM   1227 1HA  GLY A  96     -62.867  14.101 -14.585  1.00  9.84           H  
ATOM   1228 2HA  GLY A  96     -64.402  14.569 -15.264  1.00  9.84           H  
ATOM   1229  N   GLY A  97     -62.862  13.642 -17.778  1.00  9.59           N  
ATOM   1230  CA  GLY A  97     -62.682  12.638 -18.821  1.00  9.59           C  
ATOM   1231  C   GLY A  97     -61.658  11.598 -18.360  1.00  9.59           C  
ATOM   1232  O   GLY A  97     -61.758  10.423 -18.717  1.00  9.59           O  
ATOM   1233  H   GLY A  97     -62.655  14.609 -17.966  1.00  9.59           H  
ATOM   1234 1HA  GLY A  97     -63.634  12.153 -19.032  1.00  9.59           H  
ATOM   1235 2HA  GLY A  97     -62.339  13.114 -19.737  1.00  9.59           H  
ATOM   1236  N   ALA A  98     -60.665  12.042 -17.568  1.00  9.36           N  
ATOM   1237  CA  ALA A  98     -59.646  11.152 -17.023  1.00  9.36           C  
ATOM   1238  C   ALA A  98     -59.039  10.235 -18.074  1.00  9.36           C  
ATOM   1239  O   ALA A  98     -59.004   9.021 -17.871  1.00  9.36           O  
ATOM   1240  CB  ALA A  98     -60.246  10.308 -15.912  1.00  9.36           C  
ATOM   1241  H   ALA A  98     -60.653  13.026 -17.292  1.00  9.36           H  
ATOM   1242  HA  ALA A  98     -58.848  11.770 -16.612  1.00  9.36           H  
ATOM   1243 1HB  ALA A  98     -59.474   9.672 -15.482  1.00  9.36           H  
ATOM   1244 2HB  ALA A  98     -60.654  10.962 -15.141  1.00  9.36           H  
ATOM   1245 3HB  ALA A  98     -61.046   9.686 -16.315  1.00  9.36           H  
ATOM   1246  N   GLY A  99     -58.554  10.787 -19.188  1.00  9.14           N  
ATOM   1247  CA  GLY A  99     -58.039   9.901 -20.224  1.00  9.14           C  
ATOM   1248  C   GLY A  99     -57.018   8.931 -19.636  1.00  9.14           C  
ATOM   1249  O   GLY A  99     -55.947   9.329 -19.172  1.00  9.14           O  
ATOM   1250  H   GLY A  99     -58.583  11.786 -19.320  1.00  9.14           H  
ATOM   1251 1HA  GLY A  99     -58.861   9.354 -20.677  1.00  9.14           H  
ATOM   1252 2HA  GLY A  99     -57.579  10.492 -21.015  1.00  9.14           H  
ATOM   1253  N   ALA A 100     -57.336   7.640 -19.728  1.00  8.91           N  
ATOM   1254  CA  ALA A 100     -56.542   6.531 -19.215  1.00  8.91           C  
ATOM   1255  C   ALA A 100     -55.183   6.476 -19.864  1.00  8.91           C  
ATOM   1256  O   ALA A 100     -54.193   6.075 -19.255  1.00  8.91           O  
ATOM   1257  CB  ALA A 100     -57.278   5.224 -19.451  1.00  8.91           C  
ATOM   1258  H   ALA A 100     -58.215   7.414 -20.172  1.00  8.91           H  
ATOM   1259  HA  ALA A 100     -56.403   6.681 -18.145  1.00  8.91           H  
ATOM   1260 1HB  ALA A 100     -56.695   4.400 -19.045  1.00  8.91           H  
ATOM   1261 2HB  ALA A 100     -58.250   5.262 -18.961  1.00  8.91           H  
ATOM   1262 3HB  ALA A 100     -57.418   5.080 -20.522  1.00  8.91           H  
ATOM   1263  N   GLY A 101     -55.149   6.869 -21.126  1.00  8.68           N  
ATOM   1264  CA  GLY A 101     -53.937   6.850 -21.919  1.00  8.68           C  
ATOM   1265  C   GLY A 101     -53.131   8.136 -21.783  1.00  8.68           C  
ATOM   1266  O   GLY A 101     -52.118   8.299 -22.464  1.00  8.68           O  
ATOM   1267  H   GLY A 101     -56.011   7.195 -21.544  1.00  8.68           H  
ATOM   1268 1HA  GLY A 101     -53.323   6.002 -21.618  1.00  8.68           H  
ATOM   1269 2HA  GLY A 101     -54.199   6.698 -22.964  1.00  8.68           H  
ATOM   1270  N   GLY A 102     -53.577   9.071 -20.938  1.00  8.43           N  
ATOM   1271  CA  GLY A 102     -52.866  10.331 -20.815  1.00  8.43           C  
ATOM   1272  C   GLY A 102     -52.837  11.014 -22.170  1.00  8.43           C  
ATOM   1273  O   GLY A 102     -53.881  11.257 -22.771  1.00  8.43           O  
ATOM   1274  H   GLY A 102     -54.408   8.926 -20.366  1.00  8.43           H  
ATOM   1275 1HA  GLY A 102     -53.374  10.963 -20.087  1.00  8.43           H  
ATOM   1276 2HA  GLY A 102     -51.853  10.154 -20.456  1.00  8.43           H  
ATOM   1277  N   ALA A 103     -51.645  11.359 -22.635  1.00  8.16           N  
ATOM   1278  CA  ALA A 103     -51.501  12.008 -23.929  1.00  8.16           C  
ATOM   1279  C   ALA A 103     -50.099  11.822 -24.481  1.00  8.16           C  
ATOM   1280  O   ALA A 103     -49.103  12.105 -23.808  1.00  8.16           O  
ATOM   1281  CB  ALA A 103     -51.790  13.496 -23.812  1.00  8.16           C  
ATOM   1282  H   ALA A 103     -50.821  11.134 -22.096  1.00  8.16           H  
ATOM   1283  HA  ALA A 103     -52.204  11.551 -24.628  1.00  8.16           H  
ATOM   1284 1HB  ALA A 103     -51.674  13.962 -24.773  1.00  8.16           H  
ATOM   1285 2HB  ALA A 103     -52.808  13.649 -23.455  1.00  8.16           H  
ATOM   1286 3HB  ALA A 103     -51.089  13.947 -23.116  1.00  8.16           H  
ATOM   1287  N   GLY A 104     -50.010  11.474 -25.762  1.00  7.86           N  
ATOM   1288  CA  GLY A 104     -48.730  11.357 -26.468  1.00  7.86           C  
ATOM   1289  C   GLY A 104     -48.295  12.754 -26.888  1.00  7.86           C  
ATOM   1290  O   GLY A 104     -48.181  13.079 -28.075  1.00  7.86           O  
ATOM   1291  H   GLY A 104     -50.864  11.263 -26.260  1.00  7.86           H  
ATOM   1292 1HA  GLY A 104     -47.982  10.908 -25.813  1.00  7.86           H  
ATOM   1293 2HA  GLY A 104     -48.841  10.715 -27.340  1.00  7.86           H  
ATOM   1294  N   ALA A 105     -48.092  13.592 -25.887  1.00  7.54           N  
ATOM   1295  CA  ALA A 105     -47.883  15.020 -26.049  1.00  7.54           C  
ATOM   1296  C   ALA A 105     -46.485  15.381 -26.511  1.00  7.54           C  
ATOM   1297  O   ALA A 105     -45.718  15.999 -25.769  1.00  7.54           O  
ATOM   1298  CB  ALA A 105     -48.178  15.707 -24.727  1.00  7.54           C  
ATOM   1299  H   ALA A 105     -48.161  13.202 -24.949  1.00  7.54           H  
ATOM   1300  HA  ALA A 105     -48.586  15.383 -26.800  1.00  7.54           H  
ATOM   1301 1HB  ALA A 105     -48.068  16.763 -24.841  1.00  7.54           H  
ATOM   1302 2HB  ALA A 105     -49.199  15.479 -24.420  1.00  7.54           H  
ATOM   1303 3HB  ALA A 105     -47.483  15.349 -23.975  1.00  7.54           H  
ATOM   1304  N   GLY A 106     -46.151  14.995 -27.741  1.00  7.21           N  
ATOM   1305  CA  GLY A 106     -44.865  15.374 -28.296  1.00  7.21           C  
ATOM   1306  C   GLY A 106     -44.933  16.882 -28.347  1.00  7.21           C  
ATOM   1307  O   GLY A 106     -45.979  17.441 -28.679  1.00  7.21           O  
ATOM   1308  H   GLY A 106     -46.827  14.453 -28.276  1.00  7.21           H  
ATOM   1309 1HA  GLY A 106     -44.047  15.036 -27.659  1.00  7.21           H  
ATOM   1310 2HA  GLY A 106     -44.741  14.955 -29.295  1.00  7.21           H  
ATOM   1311  N   GLY A 107     -43.865  17.578 -27.978  1.00  6.86           N  
ATOM   1312  CA  GLY A 107     -43.923  19.044 -27.970  1.00  6.86           C  
ATOM   1313  C   GLY A 107     -44.664  19.536 -26.713  1.00  6.86           C  
ATOM   1314  O   GLY A 107     -44.094  20.219 -25.856  1.00  6.86           O  
ATOM   1315  H   GLY A 107     -43.022  17.097 -27.698  1.00  6.86           H  
ATOM   1316 1HA  GLY A 107     -42.914  19.453 -27.991  1.00  6.86           H  
ATOM   1317 2HA  GLY A 107     -44.439  19.395 -28.864  1.00  6.86           H  
ATOM   1318  N   GLY A 108     -45.936  19.168 -26.610  1.00  6.51           N  
ATOM   1319  CA  GLY A 108     -46.785  19.505 -25.483  1.00  6.51           C  
ATOM   1320  C   GLY A 108     -48.274  19.349 -25.773  1.00  6.51           C  
ATOM   1321  O   GLY A 108     -48.696  18.543 -26.605  1.00  6.51           O  
ATOM   1322  H   GLY A 108     -46.304  18.609 -27.370  1.00  6.51           H  
ATOM   1323 1HA  GLY A 108     -46.520  18.845 -24.661  1.00  6.51           H  
ATOM   1324 2HA  GLY A 108     -46.581  20.525 -25.166  1.00  6.51           H  
ATOM   1325  N   ALA A 109     -49.064  20.103 -25.030  1.00  6.17           N  
ATOM   1326  CA  ALA A 109     -50.517  20.075 -25.109  1.00  6.17           C  
ATOM   1327  C   ALA A 109     -51.021  21.452 -24.766  1.00  6.17           C  
ATOM   1328  O   ALA A 109     -50.326  22.205 -24.075  1.00  6.17           O  
ATOM   1329  CB  ALA A 109     -51.125  19.042 -24.174  1.00  6.17           C  
ATOM   1330  H   ALA A 109     -48.635  20.750 -24.389  1.00  6.17           H  
ATOM   1331  HA  ALA A 109     -50.802  19.851 -26.128  1.00  6.17           H  
ATOM   1332 1HB  ALA A 109     -52.212  19.067 -24.282  1.00  6.17           H  
ATOM   1333 2HB  ALA A 109     -50.756  18.049 -24.429  1.00  6.17           H  
ATOM   1334 3HB  ALA A 109     -50.877  19.266 -23.160  1.00  6.17           H  
ATOM   1335  N   GLY A 110     -52.214  21.773 -25.242  1.00  5.88           N  
ATOM   1336  CA  GLY A 110     -52.834  23.070 -25.010  1.00  5.88           C  
ATOM   1337  C   GLY A 110     -54.259  22.966 -24.497  1.00  5.88           C  
ATOM   1338  O   GLY A 110     -55.146  23.654 -25.008  1.00  5.88           O  
ATOM   1339  H   GLY A 110     -52.724  21.076 -25.783  1.00  5.88           H  
ATOM   1340 1HA  GLY A 110     -52.238  23.622 -24.283  1.00  5.88           H  
ATOM   1341 2HA  GLY A 110     -52.818  23.652 -25.929  1.00  5.88           H  
ATOM   1342  N   ALA A 111     -54.517  22.041 -23.583  1.00  5.65           N  
ATOM   1343  CA  ALA A 111     -55.862  21.919 -23.039  1.00  5.65           C  
ATOM   1344  C   ALA A 111     -56.029  22.959 -21.932  1.00  5.65           C  
ATOM   1345  O   ALA A 111     -55.047  23.338 -21.292  1.00  5.65           O  
ATOM   1346  CB  ALA A 111     -56.112  20.511 -22.527  1.00  5.65           C  
ATOM   1347  H   ALA A 111     -53.767  21.474 -23.184  1.00  5.65           H  
ATOM   1348  HA  ALA A 111     -56.583  22.138 -23.822  1.00  5.65           H  
ATOM   1349 1HB  ALA A 111     -57.126  20.449 -22.133  1.00  5.65           H  
ATOM   1350 2HB  ALA A 111     -55.993  19.806 -23.343  1.00  5.65           H  
ATOM   1351 3HB  ALA A 111     -55.413  20.265 -21.764  1.00  5.65           H  
ATOM   1352  N   GLY A 112     -57.258  23.380 -21.655  1.00  5.46           N  
ATOM   1353  CA  GLY A 112     -57.469  24.306 -20.543  1.00  5.46           C  
ATOM   1354  C   GLY A 112     -58.941  24.501 -20.192  1.00  5.46           C  
ATOM   1355  O   GLY A 112     -59.821  23.964 -20.849  1.00  5.46           O  
ATOM   1356  H   GLY A 112     -58.032  23.094 -22.254  1.00  5.46           H  
ATOM   1357 1HA  GLY A 112     -56.919  23.961 -19.677  1.00  5.46           H  
ATOM   1358 2HA  GLY A 112     -57.039  25.269 -20.810  1.00  5.46           H  
ATOM   1359  N   GLY A 113     -59.207  25.242 -19.119  1.00  5.31           N  
ATOM   1360  CA  GLY A 113     -60.588  25.448 -18.689  1.00  5.31           C  
ATOM   1361  C   GLY A 113     -61.173  24.123 -18.202  1.00  5.31           C  
ATOM   1362  O   GLY A 113     -60.432  23.174 -17.919  1.00  5.31           O  
ATOM   1363  H   GLY A 113     -58.452  25.676 -18.606  1.00  5.31           H  
ATOM   1364 1HA  GLY A 113     -60.623  26.189 -17.890  1.00  5.31           H  
ATOM   1365 2HA  GLY A 113     -61.180  25.834 -19.519  1.00  5.31           H  
ATOM   1366  N   GLY A 114     -62.504  24.033 -18.148  1.00  5.19           N  
ATOM   1367  CA  GLY A 114     -63.190  22.819 -17.682  1.00  5.19           C  
ATOM   1368  C   GLY A 114     -63.281  21.766 -18.789  1.00  5.19           C  
ATOM   1369  O   GLY A 114     -64.367  21.318 -19.166  1.00  5.19           O  
ATOM   1370  H   GLY A 114     -63.058  24.833 -18.413  1.00  5.19           H  
ATOM   1371 1HA  GLY A 114     -62.655  22.404 -16.829  1.00  5.19           H  
ATOM   1372 2HA  GLY A 114     -64.190  23.075 -17.334  1.00  5.19           H  
ATOM   1373  N   ALA A 115     -62.130  21.368 -19.317  1.00  5.12           N  
ATOM   1374  CA  ALA A 115     -62.045  20.468 -20.469  1.00  5.12           C  
ATOM   1375  C   ALA A 115     -62.280  19.015 -20.101  1.00  5.12           C  
ATOM   1376  O   ALA A 115     -61.407  18.167 -20.287  1.00  5.12           O  
ATOM   1377  CB  ALA A 115     -60.684  20.603 -21.127  1.00  5.12           C  
ATOM   1378  H   ALA A 115     -61.287  21.765 -18.911  1.00  5.12           H  
ATOM   1379  HA  ALA A 115     -62.805  20.755 -21.186  1.00  5.12           H  
ATOM   1380 1HB  ALA A 115     -60.643  19.962 -22.003  1.00  5.12           H  
ATOM   1381 2HB  ALA A 115     -60.530  21.636 -21.433  1.00  5.12           H  
ATOM   1382 3HB  ALA A 115     -59.907  20.316 -20.425  1.00  5.12           H  
ATOM   1383  N   GLY A 116     -63.469  18.725 -19.587  1.00  5.10           N  
ATOM   1384  CA  GLY A 116     -63.846  17.364 -19.218  1.00  5.10           C  
ATOM   1385  C   GLY A 116     -64.744  16.762 -20.282  1.00  5.10           C  
ATOM   1386  O   GLY A 116     -64.989  17.389 -21.306  1.00  5.10           O  
ATOM   1387  H   GLY A 116     -64.118  19.501 -19.458  1.00  5.10           H  
ATOM   1388 1HA  GLY A 116     -62.954  16.752 -19.103  1.00  5.10           H  
ATOM   1389 2HA  GLY A 116     -64.363  17.379 -18.259  1.00  5.10           H  
ATOM   1390  N   GLY A 117     -65.228  15.539 -20.039  1.00  5.14           N  
ATOM   1391  CA  GLY A 117     -66.133  14.835 -20.959  1.00  5.14           C  
ATOM   1392  C   GLY A 117     -65.440  14.142 -22.140  1.00  5.14           C  
ATOM   1393  O   GLY A 117     -66.095  13.480 -22.944  1.00  5.14           O  
ATOM   1394  H   GLY A 117     -64.984  15.082 -19.175  1.00  5.14           H  
ATOM   1395 1HA  GLY A 117     -66.697  14.092 -20.394  1.00  5.14           H  
ATOM   1396 2HA  GLY A 117     -66.864  15.544 -21.343  1.00  5.14           H  
ATOM   1397  N   ALA A 118     -64.113  14.250 -22.211  1.00  5.21           N  
ATOM   1398  CA  ALA A 118     -63.318  13.703 -23.315  1.00  5.21           C  
ATOM   1399  C   ALA A 118     -63.471  12.205 -23.499  1.00  5.21           C  
ATOM   1400  O   ALA A 118     -63.441  11.715 -24.633  1.00  5.21           O  
ATOM   1401  CB  ALA A 118     -61.851  14.016 -23.094  1.00  5.21           C  
ATOM   1402  H   ALA A 118     -63.651  14.801 -21.508  1.00  5.21           H  
ATOM   1403  HA  ALA A 118     -63.649  14.186 -24.232  1.00  5.21           H  
ATOM   1404 1HB  ALA A 118     -61.271  13.645 -23.938  1.00  5.21           H  
ATOM   1405 2HB  ALA A 118     -61.723  15.096 -23.008  1.00  5.21           H  
ATOM   1406 3HB  ALA A 118     -61.510  13.532 -22.179  1.00  5.21           H  
ATOM   1407  N   GLY A 119     -63.638  11.497 -22.383  1.00  5.28           N  
ATOM   1408  CA  GLY A 119     -63.747  10.050 -22.343  1.00  5.28           C  
ATOM   1409  C   GLY A 119     -62.436   9.437 -21.878  1.00  5.28           C  
ATOM   1410  O   GLY A 119     -61.357   9.975 -22.138  1.00  5.28           O  
ATOM   1411  H   GLY A 119     -63.683  11.998 -21.512  1.00  5.28           H  
ATOM   1412 1HA  GLY A 119     -64.554   9.762 -21.667  1.00  5.28           H  
ATOM   1413 2HA  GLY A 119     -64.004   9.672 -23.332  1.00  5.28           H  
ATOM   1414  N   GLY A 120     -62.523   8.277 -21.220  1.00  5.33           N  
ATOM   1415  CA  GLY A 120     -61.337   7.581 -20.701  1.00  5.33           C  
ATOM   1416  C   GLY A 120     -60.376   7.174 -21.820  1.00  5.33           C  
ATOM   1417  O   GLY A 120     -59.183   6.977 -21.607  1.00  5.33           O  
ATOM   1418  H   GLY A 120     -63.435   7.880 -21.046  1.00  5.33           H  
ATOM   1419 1HA  GLY A 120     -60.826   8.228 -19.983  1.00  5.33           H  
ATOM   1420 2HA  GLY A 120     -61.651   6.697 -20.150  1.00  5.33           H  
ATOM   1421  N   ALA A 121     -60.906   7.063 -23.032  1.00  5.34           N  
ATOM   1422  CA  ALA A 121     -60.142   6.699 -24.215  1.00  5.34           C  
ATOM   1423  C   ALA A 121     -59.441   7.896 -24.856  1.00  5.34           C  
ATOM   1424  O   ALA A 121     -58.727   7.736 -25.846  1.00  5.34           O  
ATOM   1425  CB  ALA A 121     -61.048   6.071 -25.239  1.00  5.34           C  
ATOM   1426  H   ALA A 121     -61.892   7.241 -23.138  1.00  5.34           H  
ATOM   1427  HA  ALA A 121     -59.378   5.980 -23.916  1.00  5.34           H  
ATOM   1428 1HB  ALA A 121     -60.456   5.785 -26.108  1.00  5.34           H  
ATOM   1429 2HB  ALA A 121     -61.536   5.191 -24.825  1.00  5.34           H  
ATOM   1430 3HB  ALA A 121     -61.796   6.802 -25.527  1.00  5.34           H  
ATOM   1431  N   GLY A 122     -59.625   9.099 -24.309  1.00  5.30           N  
ATOM   1432  CA  GLY A 122     -59.085  10.321 -24.906  1.00  5.30           C  
ATOM   1433  C   GLY A 122     -57.568  10.507 -24.779  1.00  5.30           C  
ATOM   1434  O   GLY A 122     -57.085  11.503 -24.237  1.00  5.30           O  
ATOM   1435  H   GLY A 122     -60.195   9.203 -23.471  1.00  5.30           H  
ATOM   1436 1HA  GLY A 122     -59.351  10.331 -25.960  1.00  5.30           H  
ATOM   1437 2HA  GLY A 122     -59.590  11.174 -24.454  1.00  5.30           H  
ATOM   1438  N   GLY A 123     -56.815   9.567 -25.343  1.00  5.22           N  
ATOM   1439  CA  GLY A 123     -55.357   9.577 -25.353  1.00  5.22           C  
ATOM   1440  C   GLY A 123     -54.894  10.614 -26.363  1.00  5.22           C  
ATOM   1441  O   GLY A 123     -54.411  10.282 -27.448  1.00  5.22           O  
ATOM   1442  H   GLY A 123     -57.310   8.795 -25.775  1.00  5.22           H  
ATOM   1443 1HA  GLY A 123     -54.975   9.807 -24.360  1.00  5.22           H  
ATOM   1444 2HA  GLY A 123     -54.984   8.590 -25.629  1.00  5.22           H  
ATOM   1445  N   ALA A 124     -55.062  11.880 -26.000  1.00  5.13           N  
ATOM   1446  CA  ALA A 124     -54.884  13.002 -26.920  1.00  5.13           C  
ATOM   1447  C   ALA A 124     -53.455  13.269 -27.300  1.00  5.13           C  
ATOM   1448  O   ALA A 124     -52.845  14.205 -26.793  1.00  5.13           O  
ATOM   1449  CB  ALA A 124     -55.416  14.281 -26.289  1.00  5.13           C  
ATOM   1450  H   ALA A 124     -55.436  12.038 -25.063  1.00  5.13           H  
ATOM   1451  HA  ALA A 124     -55.433  12.764 -27.826  1.00  5.13           H  
ATOM   1452 1HB  ALA A 124     -55.316  15.100 -27.004  1.00  5.13           H  
ATOM   1453 2HB  ALA A 124     -56.440  14.167 -26.023  1.00  5.13           H  
ATOM   1454 3HB  ALA A 124     -54.840  14.502 -25.393  1.00  5.13           H  
ATOM   1455  N   GLY A 125     -52.893  12.428 -28.150  1.00  5.05           N  
ATOM   1456  CA  GLY A 125     -51.514  12.623 -28.547  1.00  5.05           C  
ATOM   1457  C   GLY A 125     -51.421  13.477 -29.798  1.00  5.05           C  
ATOM   1458  O   GLY A 125     -52.414  13.677 -30.515  1.00  5.05           O  
ATOM   1459  H   GLY A 125     -53.453  11.660 -28.548  1.00  5.05           H  
ATOM   1460 1HA  GLY A 125     -50.975  13.114 -27.744  1.00  5.05           H  
ATOM   1461 2HA  GLY A 125     -51.044  11.657 -28.723  1.00  5.05           H  
ATOM   1462  N   ALA A 126     -50.220  13.975 -30.079  1.00  4.99           N  
ATOM   1463  CA  ALA A 126     -50.014  14.690 -31.325  1.00  4.99           C  
ATOM   1464  C   ALA A 126     -48.559  14.954 -31.630  1.00  4.99           C  
ATOM   1465  O   ALA A 126     -47.842  15.571 -30.843  1.00  4.99           O  
ATOM   1466  CB  ALA A 126     -50.731  16.021 -31.311  1.00  4.99           C  
ATOM   1467  H   ALA A 126     -49.444  13.792 -29.443  1.00  4.99           H  
ATOM   1468  HA  ALA A 126     -50.403  14.067 -32.114  1.00  4.99           H  
ATOM   1469 1HB  ALA A 126     -50.582  16.519 -32.260  1.00  4.99           H  
ATOM   1470 2HB  ALA A 126     -51.794  15.908 -31.136  1.00  4.99           H  
ATOM   1471 3HB  ALA A 126     -50.301  16.583 -30.524  1.00  4.99           H  
ATOM   1472  N   GLY A 127     -48.171  14.657 -32.858  1.00  4.96           N  
ATOM   1473  CA  GLY A 127     -46.821  14.953 -33.338  1.00  4.96           C  
ATOM   1474  C   GLY A 127     -46.464  16.444 -33.250  1.00  4.96           C  
ATOM   1475  O   GLY A 127     -45.293  16.800 -33.133  1.00  4.96           O  
ATOM   1476  H   GLY A 127     -48.822  14.134 -33.444  1.00  4.96           H  
ATOM   1477 1HA  GLY A 127     -46.103  14.374 -32.756  1.00  4.96           H  
ATOM   1478 2HA  GLY A 127     -46.731  14.620 -34.371  1.00  4.96           H  
ATOM   1479  N   GLY A 128     -47.473  17.310 -33.355  1.00  4.92           N  
ATOM   1480  CA  GLY A 128     -47.270  18.757 -33.300  1.00  4.92           C  
ATOM   1481  C   GLY A 128     -47.885  19.449 -32.077  1.00  4.92           C  
ATOM   1482  O   GLY A 128     -48.074  20.665 -32.104  1.00  4.92           O  
ATOM   1483  H   GLY A 128     -48.402  16.937 -33.437  1.00  4.92           H  
ATOM   1484 1HA  GLY A 128     -46.199  18.958 -33.306  1.00  4.92           H  
ATOM   1485 2HA  GLY A 128     -47.661  19.217 -34.201  1.00  4.92           H  
ATOM   1486  N   GLY A 129     -48.246  18.694 -31.040  1.00  4.87           N  
ATOM   1487  CA  GLY A 129     -48.860  19.285 -29.847  1.00  4.87           C  
ATOM   1488  C   GLY A 129     -50.376  19.062 -29.728  1.00  4.87           C  
ATOM   1489  O   GLY A 129     -51.170  19.330 -30.646  1.00  4.87           O  
ATOM   1490  H   GLY A 129     -48.054  17.689 -31.037  1.00  4.87           H  
ATOM   1491 1HA  GLY A 129     -48.366  18.860 -28.975  1.00  4.87           H  
ATOM   1492 2HA  GLY A 129     -48.649  20.353 -29.823  1.00  4.87           H  
ATOM   1493  N   ALA A 130     -50.799  18.577 -28.567  1.00  4.80           N  
ATOM   1494  CA  ALA A 130     -52.209  18.273 -28.361  1.00  4.80           C  
ATOM   1495  C   ALA A 130     -52.986  19.509 -27.923  1.00  4.80           C  
ATOM   1496  O   ALA A 130     -53.489  19.599 -26.801  1.00  4.80           O  
ATOM   1497  CB  ALA A 130     -52.362  17.156 -27.355  1.00  4.80           C  
ATOM   1498  H   ALA A 130     -50.118  18.409 -27.825  1.00  4.80           H  
ATOM   1499  HA  ALA A 130     -52.616  17.931 -29.308  1.00  4.80           H  
ATOM   1500 1HB  ALA A 130     -53.416  16.904 -27.237  1.00  4.80           H  
ATOM   1501 2HB  ALA A 130     -51.817  16.279 -27.714  1.00  4.80           H  
ATOM   1502 3HB  ALA A 130     -51.960  17.453 -26.405  1.00  4.80           H  
ATOM   1503  N   GLY A 131     -53.108  20.469 -28.824  1.00  4.71           N  
ATOM   1504  CA  GLY A 131     -53.783  21.745 -28.553  1.00  4.71           C  
ATOM   1505  C   GLY A 131     -55.307  21.619 -28.520  1.00  4.71           C  
ATOM   1506  O   GLY A 131     -56.005  22.222 -29.325  1.00  4.71           O  
ATOM   1507  H   GLY A 131     -52.655  20.307 -29.724  1.00  4.71           H  
ATOM   1508 1HA  GLY A 131     -53.437  22.140 -27.611  1.00  4.71           H  
ATOM   1509 2HA  GLY A 131     -53.492  22.469 -29.311  1.00  4.71           H  
ATOM   1510  N   ALA A 132     -55.807  20.821 -27.582  1.00  4.62           N  
ATOM   1511  CA  ALA A 132     -57.229  20.515 -27.433  1.00  4.62           C  
ATOM   1512  C   ALA A 132     -58.122  21.737 -27.176  1.00  4.62           C  
ATOM   1513  O   ALA A 132     -59.269  21.757 -27.623  1.00  4.62           O  
ATOM   1514  CB  ALA A 132     -57.413  19.515 -26.311  1.00  4.62           C  
ATOM   1515  H   ALA A 132     -55.140  20.372 -26.965  1.00  4.62           H  
ATOM   1516  HA  ALA A 132     -57.564  20.055 -28.364  1.00  4.62           H  
ATOM   1517 1HB  ALA A 132     -58.465  19.242 -26.236  1.00  4.62           H  
ATOM   1518 2HB  ALA A 132     -56.819  18.622 -26.518  1.00  4.62           H  
ATOM   1519 3HB  ALA A 132     -57.089  19.963 -25.386  1.00  4.62           H  
ATOM   1520  N   GLY A 133     -57.641  22.755 -26.453  1.00  4.55           N  
ATOM   1521  CA  GLY A 133     -58.498  23.907 -26.186  1.00  4.55           C  
ATOM   1522  C   GLY A 133     -59.314  23.788 -24.893  1.00  4.55           C  
ATOM   1523  O   GLY A 133     -58.919  23.084 -23.957  1.00  4.55           O  
ATOM   1524  H   GLY A 133     -56.693  22.769 -26.081  1.00  4.55           H  
ATOM   1525 1HA  GLY A 133     -57.869  24.795 -26.125  1.00  4.55           H  
ATOM   1526 2HA  GLY A 133     -59.170  24.065 -27.029  1.00  4.55           H  
ATOM   1527  N   GLY A 134     -60.442  24.510 -24.866  1.00  4.51           N  
ATOM   1528  CA  GLY A 134     -61.318  24.708 -23.700  1.00  4.51           C  
ATOM   1529  C   GLY A 134     -62.309  23.575 -23.393  1.00  4.51           C  
ATOM   1530  O   GLY A 134     -61.974  22.392 -23.454  1.00  4.51           O  
ATOM   1531  H   GLY A 134     -60.693  25.023 -25.712  1.00  4.51           H  
ATOM   1532 1HA  GLY A 134     -60.703  24.896 -22.829  1.00  4.51           H  
ATOM   1533 2HA  GLY A 134     -61.888  25.624 -23.863  1.00  4.51           H  
ATOM   1534  N   GLY A 135     -63.545  23.940 -23.019  1.00  4.48           N  
ATOM   1535  CA  GLY A 135     -64.575  22.987 -22.543  1.00  4.48           C  
ATOM   1536  C   GLY A 135     -65.117  22.088 -23.658  1.00  4.48           C  
ATOM   1537  O   GLY A 135     -66.299  22.124 -24.008  1.00  4.48           O  
ATOM   1538  H   GLY A 135     -63.773  24.927 -23.054  1.00  4.48           H  
ATOM   1539 1HA  GLY A 135     -64.173  22.385 -21.735  1.00  4.48           H  
ATOM   1540 2HA  GLY A 135     -65.399  23.555 -22.115  1.00  4.48           H  
ATOM   1541  N   ALA A 136     -64.234  21.285 -24.215  1.00  4.47           N  
ATOM   1542  CA  ALA A 136     -64.472  20.437 -25.361  1.00  4.47           C  
ATOM   1543  C   ALA A 136     -65.594  19.406 -25.199  1.00  4.47           C  
ATOM   1544  O   ALA A 136     -66.313  19.103 -26.162  1.00  4.47           O  
ATOM   1545  CB  ALA A 136     -63.183  19.725 -25.719  1.00  4.47           C  
ATOM   1546  H   ALA A 136     -63.297  21.315 -23.829  1.00  4.47           H  
ATOM   1547  HA  ALA A 136     -64.741  21.097 -26.178  1.00  4.47           H  
ATOM   1548 1HB  ALA A 136     -63.334  19.141 -26.617  1.00  4.47           H  
ATOM   1549 2HB  ALA A 136     -62.395  20.463 -25.893  1.00  4.47           H  
ATOM   1550 3HB  ALA A 136     -62.884  19.061 -24.901  1.00  4.47           H  
ATOM   1551  N   GLY A 137     -65.794  18.875 -24.004  1.00  4.47           N  
ATOM   1552  CA  GLY A 137     -66.791  17.822 -23.878  1.00  4.47           C  
ATOM   1553  C   GLY A 137     -66.297  16.558 -24.579  1.00  4.47           C  
ATOM   1554  O   GLY A 137     -65.158  16.149 -24.377  1.00  4.47           O  
ATOM   1555  H   GLY A 137     -65.244  19.151 -23.196  1.00  4.47           H  
ATOM   1556 1HA  GLY A 137     -66.987  17.619 -22.826  1.00  4.47           H  
ATOM   1557 2HA  GLY A 137     -67.726  18.148 -24.329  1.00  4.47           H  
ATOM   1558  N   GLY A 138     -67.112  15.970 -25.465  1.00  4.46           N  
ATOM   1559  CA  GLY A 138     -66.777  14.700 -26.150  1.00  4.46           C  
ATOM   1560  C   GLY A 138     -65.691  14.770 -27.241  1.00  4.46           C  
ATOM   1561  O   GLY A 138     -65.914  14.383 -28.396  1.00  4.46           O  
ATOM   1562  H   GLY A 138     -68.013  16.392 -25.634  1.00  4.46           H  
ATOM   1563 1HA  GLY A 138     -66.473  13.970 -25.399  1.00  4.46           H  
ATOM   1564 2HA  GLY A 138     -67.688  14.305 -26.594  1.00  4.46           H  
ATOM   1565  N   ALA A 139     -64.521  15.255 -26.834  1.00  4.47           N  
ATOM   1566  CA  ALA A 139     -63.334  15.430 -27.659  1.00  4.47           C  
ATOM   1567  C   ALA A 139     -62.777  14.141 -28.224  1.00  4.47           C  
ATOM   1568  O   ALA A 139     -62.155  14.157 -29.283  1.00  4.47           O  
ATOM   1569  CB  ALA A 139     -62.233  16.063 -26.827  1.00  4.47           C  
ATOM   1570  H   ALA A 139     -64.479  15.534 -25.865  1.00  4.47           H  
ATOM   1571  HA  ALA A 139     -63.593  16.086 -28.490  1.00  4.47           H  
ATOM   1572 1HB  ALA A 139     -61.355  16.232 -27.450  1.00  4.47           H  
ATOM   1573 2HB  ALA A 139     -62.581  16.997 -26.435  1.00  4.47           H  
ATOM   1574 3HB  ALA A 139     -61.978  15.403 -26.005  1.00  4.47           H  
ATOM   1575  N   GLY A 140     -62.821  13.041 -27.465  1.00  4.50           N  
ATOM   1576  CA  GLY A 140     -62.280  11.791 -27.976  1.00  4.50           C  
ATOM   1577  C   GLY A 140     -60.759  11.827 -28.024  1.00  4.50           C  
ATOM   1578  O   GLY A 140     -60.123  10.961 -28.612  1.00  4.50           O  
ATOM   1579  H   GLY A 140     -63.277  13.009 -26.553  1.00  4.50           H  
ATOM   1580 1HA  GLY A 140     -62.610  10.972 -27.335  1.00  4.50           H  
ATOM   1581 2HA  GLY A 140     -62.677  11.597 -28.966  1.00  4.50           H  
ATOM   1582  N   GLY A 141     -60.175  12.836 -27.399  1.00  4.56           N  
ATOM   1583  CA  GLY A 141     -58.744  13.032 -27.439  1.00  4.56           C  
ATOM   1584  C   GLY A 141     -58.292  13.992 -28.559  1.00  4.56           C  
ATOM   1585  O   GLY A 141     -57.106  14.099 -28.838  1.00  4.56           O  
ATOM   1586  H   GLY A 141     -60.750  13.503 -26.913  1.00  4.56           H  
ATOM   1587 1HA  GLY A 141     -58.435  13.427 -26.476  1.00  4.56           H  
ATOM   1588 2HA  GLY A 141     -58.246  12.073 -27.555  1.00  4.56           H  
ATOM   1589  N   ALA A 142     -59.206  14.704 -29.215  1.00  4.64           N  
ATOM   1590  CA  ALA A 142     -58.759  15.633 -30.259  1.00  4.64           C  
ATOM   1591  C   ALA A 142     -57.774  16.670 -29.670  1.00  4.64           C  
ATOM   1592  O   ALA A 142     -57.912  17.083 -28.516  1.00  4.64           O  
ATOM   1593  CB  ALA A 142     -59.961  16.316 -30.897  1.00  4.64           C  
ATOM   1594  H   ALA A 142     -60.201  14.589 -29.037  1.00  4.64           H  
ATOM   1595  HA  ALA A 142     -58.230  15.065 -31.024  1.00  4.64           H  
ATOM   1596 1HB  ALA A 142     -59.627  16.978 -31.677  1.00  4.64           H  
ATOM   1597 2HB  ALA A 142     -60.631  15.562 -31.323  1.00  4.64           H  
ATOM   1598 3HB  ALA A 142     -60.507  16.890 -30.148  1.00  4.64           H  
ATOM   1599  N   GLY A 143     -56.755  17.039 -30.464  1.00  4.72           N  
ATOM   1600  CA  GLY A 143     -55.708  17.998 -30.093  1.00  4.72           C  
ATOM   1601  C   GLY A 143     -55.620  19.051 -31.190  1.00  4.72           C  
ATOM   1602  O   GLY A 143     -56.655  19.523 -31.660  1.00  4.72           O  
ATOM   1603  H   GLY A 143     -56.727  16.688 -31.418  1.00  4.72           H  
ATOM   1604 1HA  GLY A 143     -55.934  18.457 -29.137  1.00  4.72           H  
ATOM   1605 2HA  GLY A 143     -54.761  17.475 -29.996  1.00  4.72           H  
ATOM   1606  N   ALA A 144     -54.405  19.486 -31.569  1.00  4.81           N  
ATOM   1607  CA  ALA A 144     -54.299  20.433 -32.675  1.00  4.81           C  
ATOM   1608  C   ALA A 144     -52.884  20.462 -33.244  1.00  4.81           C  
ATOM   1609  O   ALA A 144     -52.335  21.536 -33.489  1.00  4.81           O  
ATOM   1610  CB  ALA A 144     -54.707  21.834 -32.264  1.00  4.81           C  
ATOM   1611  H   ALA A 144     -53.540  19.150 -31.148  1.00  4.81           H  
ATOM   1612  HA  ALA A 144     -54.962  20.081 -33.455  1.00  4.81           H  
ATOM   1613 1HB  ALA A 144     -54.640  22.491 -33.128  1.00  4.81           H  
ATOM   1614 2HB  ALA A 144     -55.730  21.844 -31.890  1.00  4.81           H  
ATOM   1615 3HB  ALA A 144     -54.046  22.191 -31.501  1.00  4.81           H  
ATOM   1616  N   GLY A 145     -52.291  19.294 -33.442  1.00  4.87           N  
ATOM   1617  CA  GLY A 145     -50.930  19.221 -33.968  1.00  4.87           C  
ATOM   1618  C   GLY A 145     -50.931  18.796 -35.427  1.00  4.87           C  
ATOM   1619  O   GLY A 145     -51.986  18.698 -36.038  1.00  4.87           O  
ATOM   1620  H   GLY A 145     -52.791  18.446 -33.227  1.00  4.87           H  
ATOM   1621 1HA  GLY A 145     -50.440  20.190 -33.860  1.00  4.87           H  
ATOM   1622 2HA  GLY A 145     -50.361  18.514 -33.376  1.00  4.87           H  
ATOM   1623  N   GLY A 146     -49.747  18.503 -35.983  1.00  4.89           N  
ATOM   1624  CA  GLY A 146     -49.614  18.059 -37.379  1.00  4.89           C  
ATOM   1625  C   GLY A 146     -49.593  16.529 -37.486  1.00  4.89           C  
ATOM   1626  O   GLY A 146     -49.354  15.954 -38.550  1.00  4.89           O  
ATOM   1627  H   GLY A 146     -48.909  18.616 -35.435  1.00  4.89           H  
ATOM   1628 1HA  GLY A 146     -50.444  18.455 -37.965  1.00  4.89           H  
ATOM   1629 2HA  GLY A 146     -48.698  18.469 -37.803  1.00  4.89           H  
ATOM   1630  N   GLY A 147     -49.790  15.885 -36.353  1.00  4.88           N  
ATOM   1631  CA  GLY A 147     -49.759  14.440 -36.202  1.00  4.88           C  
ATOM   1632  C   GLY A 147     -50.753  14.009 -35.142  1.00  4.88           C  
ATOM   1633  O   GLY A 147     -50.406  13.180 -34.307  1.00  4.88           O  
ATOM   1634  H   GLY A 147     -50.000  16.443 -35.545  1.00  4.88           H  
ATOM   1635 1HA  GLY A 147     -50.001  13.956 -37.144  1.00  4.88           H  
ATOM   1636 2HA  GLY A 147     -48.755  14.119 -35.927  1.00  4.88           H  
ATOM   1637  N   ALA A 148     -51.912  14.671 -35.070  1.00  4.87           N  
ATOM   1638  CA  ALA A 148     -52.889  14.404 -34.009  1.00  4.87           C  
ATOM   1639  C   ALA A 148     -53.587  13.053 -34.152  1.00  4.87           C  
ATOM   1640  O   ALA A 148     -53.745  12.523 -35.268  1.00  4.87           O  
ATOM   1641  CB  ALA A 148     -53.933  15.519 -33.959  1.00  4.87           C  
ATOM   1642  H   ALA A 148     -52.182  15.342 -35.797  1.00  4.87           H  
ATOM   1643  HA  ALA A 148     -52.366  14.395 -33.065  1.00  4.87           H  
ATOM   1644 1HB  ALA A 148     -54.626  15.336 -33.138  1.00  4.87           H  
ATOM   1645 2HB  ALA A 148     -53.445  16.477 -33.811  1.00  4.87           H  
ATOM   1646 3HB  ALA A 148     -54.480  15.540 -34.881  1.00  4.87           H  
ATOM   1647  N   GLY A 149     -54.008  12.517 -33.003  1.00  4.89           N  
ATOM   1648  CA  GLY A 149     -54.842  11.325 -32.974  1.00  4.89           C  
ATOM   1649  C   GLY A 149     -54.995  10.719 -31.578  1.00  4.89           C  
ATOM   1650  O   GLY A 149     -54.248  11.042 -30.651  1.00  4.89           O  
ATOM   1651  H   GLY A 149     -53.739  12.971 -32.126  1.00  4.89           H  
ATOM   1652 1HA  GLY A 149     -55.827  11.583 -33.360  1.00  4.89           H  
ATOM   1653 2HA  GLY A 149     -54.426  10.579 -33.650  1.00  4.89           H  
ATOM   1654  N   ALA A 150     -55.973   9.823 -31.457  1.00  4.94           N  
ATOM   1655  CA  ALA A 150     -56.279   9.125 -30.217  1.00  4.94           C  
ATOM   1656  C   ALA A 150     -56.700   7.716 -30.596  1.00  4.94           C  
ATOM   1657  O   ALA A 150     -56.616   6.775 -29.807  1.00  4.94           O  
ATOM   1658  CB  ALA A 150     -57.353   9.858 -29.430  1.00  4.94           C  
ATOM   1659  H   ALA A 150     -56.535   9.603 -32.280  1.00  4.94           H  
ATOM   1660  HA  ALA A 150     -55.376   9.063 -29.609  1.00  4.94           H  
ATOM   1661 1HB  ALA A 150     -57.572   9.321 -28.506  1.00  4.94           H  
ATOM   1662 2HB  ALA A 150     -56.998  10.859 -29.192  1.00  4.94           H  
ATOM   1663 3HB  ALA A 150     -58.259   9.924 -30.033  1.00  4.94           H  
ATOM   1664  N   GLY A 151     -57.141   7.583 -31.845  1.00  4.99           N  
ATOM   1665  CA  GLY A 151     -57.590   6.302 -32.387  1.00  4.99           C  
ATOM   1666  C   GLY A 151     -58.908   5.766 -31.820  1.00  4.99           C  
ATOM   1667  O   GLY A 151     -59.775   6.507 -31.342  1.00  4.99           O  
ATOM   1668  H   GLY A 151     -57.155   8.404 -32.452  1.00  4.99           H  
ATOM   1669 1HA  GLY A 151     -57.692   6.405 -33.469  1.00  4.99           H  
ATOM   1670 2HA  GLY A 151     -56.809   5.561 -32.223  1.00  4.99           H  
ATOM   1671  N   GLY A 152     -59.068   4.449 -31.907  1.00  5.02           N  
ATOM   1672  CA  GLY A 152     -60.316   3.829 -31.501  1.00  5.02           C  
ATOM   1673  C   GLY A 152     -60.589   4.102 -30.035  1.00  5.02           C  
ATOM   1674  O   GLY A 152     -59.674   4.185 -29.221  1.00  5.02           O  
ATOM   1675  H   GLY A 152     -58.320   3.880 -32.279  1.00  5.02           H  
ATOM   1676 1HA  GLY A 152     -61.133   4.218 -32.110  1.00  5.02           H  
ATOM   1677 2HA  GLY A 152     -60.265   2.755 -31.673  1.00  5.02           H  
ATOM   1678  N   GLY A 153     -61.867   4.224 -29.709  1.00  5.02           N  
ATOM   1679  CA  GLY A 153     -62.321   4.529 -28.358  1.00  5.02           C  
ATOM   1680  C   GLY A 153     -62.645   6.018 -28.231  1.00  5.02           C  
ATOM   1681  O   GLY A 153     -63.417   6.421 -27.363  1.00  5.02           O  
ATOM   1682  H   GLY A 153     -62.558   4.114 -30.436  1.00  5.02           H  
ATOM   1683 1HA  GLY A 153     -63.205   3.936 -28.124  1.00  5.02           H  
ATOM   1684 2HA  GLY A 153     -61.548   4.253 -27.643  1.00  5.02           H  
ATOM   1685  N   ALA A 154     -62.141   6.825 -29.173  1.00  4.98           N  
ATOM   1686  CA  ALA A 154     -62.385   8.270 -29.233  1.00  4.98           C  
ATOM   1687  C   ALA A 154     -63.877   8.589 -29.416  1.00  4.98           C  
ATOM   1688  O   ALA A 154     -64.339   9.713 -29.180  1.00  4.98           O  
ATOM   1689  CB  ALA A 154     -61.597   8.861 -30.370  1.00  4.98           C  
ATOM   1690  H   ALA A 154     -61.486   6.448 -29.861  1.00  4.98           H  
ATOM   1691  HA  ALA A 154     -62.049   8.712 -28.296  1.00  4.98           H  
ATOM   1692 1HB  ALA A 154     -61.745   9.931 -30.423  1.00  4.98           H  
ATOM   1693 2HB  ALA A 154     -60.533   8.656 -30.229  1.00  4.98           H  
ATOM   1694 3HB  ALA A 154     -61.935   8.412 -31.274  1.00  4.98           H  
ATOM   1695  N   GLY A 155     -64.626   7.611 -29.906  1.00  4.93           N  
ATOM   1696  CA  GLY A 155     -66.042   7.785 -30.141  1.00  4.93           C  
ATOM   1697  C   GLY A 155     -66.258   8.878 -31.154  1.00  4.93           C  
ATOM   1698  O   GLY A 155     -65.670   8.835 -32.235  1.00  4.93           O  
ATOM   1699  H   GLY A 155     -64.196   6.719 -30.085  1.00  4.93           H  
ATOM   1700 1HA  GLY A 155     -66.475   6.851 -30.500  1.00  4.93           H  
ATOM   1701 2HA  GLY A 155     -66.540   8.037 -29.206  1.00  4.93           H  
ATOM   1702  N   GLY A 156     -67.081   9.862 -30.788  1.00  4.87           N  
ATOM   1703  CA  GLY A 156     -67.426  11.001 -31.638  1.00  4.87           C  
ATOM   1704  C   GLY A 156     -66.213  11.799 -32.107  1.00  4.87           C  
ATOM   1705  O   GLY A 156     -66.266  12.435 -33.155  1.00  4.87           O  
ATOM   1706  H   GLY A 156     -67.498   9.815 -29.870  1.00  4.87           H  
ATOM   1707 1HA  GLY A 156     -67.992  10.655 -32.499  1.00  4.87           H  
ATOM   1708 2HA  GLY A 156     -68.095  11.663 -31.089  1.00  4.87           H  
ATOM   1709  N   ALA A 157     -65.133  11.819 -31.317  1.00  4.84           N  
ATOM   1710  CA  ALA A 157     -63.944  12.580 -31.705  1.00  4.84           C  
ATOM   1711  C   ALA A 157     -64.305  13.993 -32.140  1.00  4.84           C  
ATOM   1712  O   ALA A 157     -63.960  14.410 -33.250  1.00  4.84           O  
ATOM   1713  CB  ALA A 157     -63.219  11.876 -32.829  1.00  4.84           C  
ATOM   1714  H   ALA A 157     -65.106  11.250 -30.472  1.00  4.84           H  
ATOM   1715  HA  ALA A 157     -63.287  12.645 -30.846  1.00  4.84           H  
ATOM   1716 1HB  ALA A 157     -62.324  12.436 -33.079  1.00  4.84           H  
ATOM   1717 2HB  ALA A 157     -62.946  10.879 -32.496  1.00  4.84           H  
ATOM   1718 3HB  ALA A 157     -63.856  11.801 -33.706  1.00  4.84           H  
ATOM   1719  N   GLY A 158     -65.039  14.728 -31.311  1.00  4.83           N  
ATOM   1720  CA  GLY A 158     -65.499  16.020 -31.775  1.00  4.83           C  
ATOM   1721  C   GLY A 158     -64.454  17.108 -31.744  1.00  4.83           C  
ATOM   1722  O   GLY A 158     -63.413  16.999 -31.102  1.00  4.83           O  
ATOM   1723  H   GLY A 158     -65.287  14.403 -30.376  1.00  4.83           H  
ATOM   1724 1HA  GLY A 158     -65.845  15.917 -32.795  1.00  4.83           H  
ATOM   1725 2HA  GLY A 158     -66.362  16.324 -31.184  1.00  4.83           H  
ATOM   1726  N   ALA A 159     -64.767  18.205 -32.429  1.00  4.85           N  
ATOM   1727  CA  ALA A 159     -63.877  19.383 -32.450  1.00  4.85           C  
ATOM   1728  C   ALA A 159     -63.706  19.955 -31.045  1.00  4.85           C  
ATOM   1729  O   ALA A 159     -62.671  20.528 -30.705  1.00  4.85           O  
ATOM   1730  CB  ALA A 159     -64.407  20.454 -33.372  1.00  4.85           C  
ATOM   1731  H   ALA A 159     -65.655  18.186 -32.939  1.00  4.85           H  
ATOM   1732  HA  ALA A 159     -62.898  19.059 -32.806  1.00  4.85           H  
ATOM   1733 1HB  ALA A 159     -63.713  21.296 -33.382  1.00  4.85           H  
ATOM   1734 2HB  ALA A 159     -64.501  20.049 -34.372  1.00  4.85           H  
ATOM   1735 3HB  ALA A 159     -65.380  20.785 -33.010  1.00  4.85           H  
ATOM   1736  N   GLY A 160     -64.759  19.793 -30.254  1.00  4.88           N  
ATOM   1737  CA  GLY A 160     -64.863  20.251 -28.884  1.00  4.88           C  
ATOM   1738  C   GLY A 160     -65.865  21.395 -28.751  1.00  4.88           C  
ATOM   1739  O   GLY A 160     -65.652  22.497 -29.257  1.00  4.88           O  
ATOM   1740  H   GLY A 160     -65.552  19.304 -30.643  1.00  4.88           H  
ATOM   1741 1HA  GLY A 160     -65.178  19.411 -28.266  1.00  4.88           H  
ATOM   1742 2HA  GLY A 160     -63.883  20.552 -28.532  1.00  4.88           H  
ATOM   1743  N   GLY A 161     -66.921  21.140 -27.979  1.00  4.93           N  
ATOM   1744  CA  GLY A 161     -68.064  22.045 -27.790  1.00  4.93           C  
ATOM   1745  C   GLY A 161     -67.675  23.436 -27.326  1.00  4.93           C  
ATOM   1746  O   GLY A 161     -68.047  24.433 -27.937  1.00  4.93           O  
ATOM   1747  H   GLY A 161     -66.931  20.237 -27.512  1.00  4.93           H  
ATOM   1748 1HA  GLY A 161     -68.622  22.118 -28.724  1.00  4.93           H  
ATOM   1749 2HA  GLY A 161     -68.740  21.604 -27.057  1.00  4.93           H  
ATOM   1750  N   GLY A 162     -66.954  23.514 -26.228  1.00  4.98           N  
ATOM   1751  CA  GLY A 162     -66.481  24.772 -25.682  1.00  4.98           C  
ATOM   1752  C   GLY A 162     -65.001  24.958 -25.982  1.00  4.98           C  
ATOM   1753  O   GLY A 162     -64.296  25.628 -25.219  1.00  4.98           O  
ATOM   1754  H   GLY A 162     -66.710  22.670 -25.719  1.00  4.98           H  
ATOM   1755 1HA  GLY A 162     -67.052  25.600 -26.103  1.00  4.98           H  
ATOM   1756 2HA  GLY A 162     -66.641  24.780 -24.605  1.00  4.98           H  
ATOM   1757  N   ALA A 163     -64.492  24.294 -27.033  1.00  5.03           N  
ATOM   1758  CA  ALA A 163     -63.063  24.372 -27.295  1.00  5.03           C  
ATOM   1759  C   ALA A 163     -62.583  25.794 -27.564  1.00  5.03           C  
ATOM   1760  O   ALA A 163     -61.474  26.146 -27.150  1.00  5.03           O  
ATOM   1761  CB  ALA A 163     -62.670  23.508 -28.465  1.00  5.03           C  
ATOM   1762  H   ALA A 163     -65.085  23.757 -27.670  1.00  5.03           H  
ATOM   1763  HA  ALA A 163     -62.554  23.996 -26.415  1.00  5.03           H  
ATOM   1764 1HB  ALA A 163     -61.589  23.550 -28.607  1.00  5.03           H  
ATOM   1765 2HB  ALA A 163     -62.956  22.499 -28.268  1.00  5.03           H  
ATOM   1766 3HB  ALA A 163     -63.164  23.852 -29.358  1.00  5.03           H  
ATOM   1767  N   GLY A 164     -63.368  26.617 -28.278  1.00  5.06           N  
ATOM   1768  CA  GLY A 164     -63.002  28.006 -28.550  1.00  5.06           C  
ATOM   1769  C   GLY A 164     -62.016  28.189 -29.703  1.00  5.06           C  
ATOM   1770  O   GLY A 164     -62.246  28.980 -30.618  1.00  5.06           O  
ATOM   1771  H   GLY A 164     -64.268  26.315 -28.645  1.00  5.06           H  
ATOM   1772 1HA  GLY A 164     -63.912  28.563 -28.772  1.00  5.06           H  
ATOM   1773 2HA  GLY A 164     -62.585  28.441 -27.644  1.00  5.06           H  
ATOM   1774  N   GLY A 165     -60.899  27.482 -29.609  1.00  5.05           N  
ATOM   1775  CA  GLY A 165     -59.802  27.541 -30.565  1.00  5.05           C  
ATOM   1776  C   GLY A 165     -59.392  26.197 -31.167  1.00  5.05           C  
ATOM   1777  O   GLY A 165     -58.199  25.888 -31.182  1.00  5.05           O  
ATOM   1778  H   GLY A 165     -60.824  26.886 -28.790  1.00  5.05           H  
ATOM   1779 1HA  GLY A 165     -60.084  28.214 -31.375  1.00  5.05           H  
ATOM   1780 2HA  GLY A 165     -58.939  27.992 -30.080  1.00  5.05           H  
ATOM   1781  N   ALA A 166     -60.335  25.373 -31.652  1.00  4.99           N  
ATOM   1782  CA  ALA A 166     -59.972  24.030 -32.162  1.00  4.99           C  
ATOM   1783  C   ALA A 166     -59.266  24.077 -33.529  1.00  4.99           C  
ATOM   1784  O   ALA A 166     -59.726  23.488 -34.514  1.00  4.99           O  
ATOM   1785  CB  ALA A 166     -61.221  23.174 -32.310  1.00  4.99           C  
ATOM   1786  H   ALA A 166     -61.314  25.673 -31.673  1.00  4.99           H  
ATOM   1787  HA  ALA A 166     -59.297  23.567 -31.441  1.00  4.99           H  
ATOM   1788 1HB  ALA A 166     -60.952  22.177 -32.654  1.00  4.99           H  
ATOM   1789 2HB  ALA A 166     -61.728  23.096 -31.347  1.00  4.99           H  
ATOM   1790 3HB  ALA A 166     -61.885  23.645 -33.032  1.00  4.99           H  
ATOM   1791  N   GLY A 167     -58.082  24.677 -33.558  1.00  4.90           N  
ATOM   1792  CA  GLY A 167     -57.302  24.874 -34.776  1.00  4.90           C  
ATOM   1793  C   GLY A 167     -56.490  23.657 -35.234  1.00  4.90           C  
ATOM   1794  O   GLY A 167     -55.292  23.768 -35.486  1.00  4.90           O  
ATOM   1795  H   GLY A 167     -57.752  25.075 -32.686  1.00  4.90           H  
ATOM   1796 1HA  GLY A 167     -57.978  25.185 -35.560  1.00  4.90           H  
ATOM   1797 2HA  GLY A 167     -56.623  25.711 -34.616  1.00  4.90           H  
ATOM   1798  N   GLY A 168     -57.130  22.494 -35.312  1.00  4.83           N  
ATOM   1799  CA  GLY A 168     -56.437  21.282 -35.760  1.00  4.83           C  
ATOM   1800  C   GLY A 168     -57.256  20.006 -35.556  1.00  4.83           C  
ATOM   1801  O   GLY A 168     -57.390  19.188 -36.470  1.00  4.83           O  
ATOM   1802  H   GLY A 168     -58.122  22.488 -35.084  1.00  4.83           H  
ATOM   1803 1HA  GLY A 168     -56.212  21.388 -36.822  1.00  4.83           H  
ATOM   1804 2HA  GLY A 168     -55.481  21.203 -35.259  1.00  4.83           H  
ATOM   1805  N   ALA A 169     -57.778  19.836 -34.342  1.00  4.82           N  
ATOM   1806  CA  ALA A 169     -58.580  18.677 -33.958  1.00  4.82           C  
ATOM   1807  C   ALA A 169     -57.822  17.352 -34.148  1.00  4.82           C  
ATOM   1808  O   ALA A 169     -56.861  17.046 -33.433  1.00  4.82           O  
ATOM   1809  CB  ALA A 169     -59.896  18.674 -34.745  1.00  4.82           C  
ATOM   1810  H   ALA A 169     -57.599  20.534 -33.628  1.00  4.82           H  
ATOM   1811  HA  ALA A 169     -58.811  18.778 -32.897  1.00  4.82           H  
ATOM   1812 1HB  ALA A 169     -60.515  17.838 -34.416  1.00  4.82           H  
ATOM   1813 2HB  ALA A 169     -60.422  19.610 -34.547  1.00  4.82           H  
ATOM   1814 3HB  ALA A 169     -59.713  18.593 -35.815  1.00  4.82           H  
ATOM   1815  N   GLY A 170     -58.330  16.500 -35.031  1.00  4.88           N  
ATOM   1816  CA  GLY A 170     -57.708  15.204 -35.270  1.00  4.88           C  
ATOM   1817  C   GLY A 170     -56.823  15.195 -36.508  1.00  4.88           C  
ATOM   1818  O   GLY A 170     -56.394  14.139 -36.944  1.00  4.88           O  
ATOM   1819  H   GLY A 170     -59.124  16.772 -35.586  1.00  4.88           H  
ATOM   1820 1HA  GLY A 170     -57.113  14.921 -34.403  1.00  4.88           H  
ATOM   1821 2HA  GLY A 170     -58.481  14.456 -35.372  1.00  4.88           H  
ATOM   1822  N   ALA A 171     -56.589  16.361 -37.105  1.00  5.02           N  
ATOM   1823  CA  ALA A 171     -55.812  16.488 -38.340  1.00  5.02           C  
ATOM   1824  C   ALA A 171     -54.359  16.068 -38.182  1.00  5.02           C  
ATOM   1825  O   ALA A 171     -53.776  16.206 -37.102  1.00  5.02           O  
ATOM   1826  CB  ALA A 171     -55.844  17.918 -38.815  1.00  5.02           C  
ATOM   1827  H   ALA A 171     -56.961  17.221 -36.702  1.00  5.02           H  
ATOM   1828  HA  ALA A 171     -56.272  15.848 -39.094  1.00  5.02           H  
ATOM   1829 1HB  ALA A 171     -55.302  18.005 -39.756  1.00  5.02           H  
ATOM   1830 2HB  ALA A 171     -56.845  18.215 -38.956  1.00  5.02           H  
ATOM   1831 3HB  ALA A 171     -55.384  18.556 -38.066  1.00  5.02           H  
ATOM   1832  N   GLY A 172     -53.750  15.586 -39.265  1.00  5.19           N  
ATOM   1833  CA  GLY A 172     -52.326  15.299 -39.197  1.00  5.19           C  
ATOM   1834  C   GLY A 172     -51.860  14.115 -40.021  1.00  5.19           C  
ATOM   1835  O   GLY A 172     -52.619  13.508 -40.780  1.00  5.19           O  
ATOM   1836  H   GLY A 172     -54.260  15.462 -40.129  1.00  5.19           H  
ATOM   1837 1HA  GLY A 172     -51.776  16.188 -39.509  1.00  5.19           H  
ATOM   1838 2HA  GLY A 172     -52.061  15.124 -38.160  1.00  5.19           H  
ATOM   1839  N   GLY A 173     -50.598  13.753 -39.820  1.00  5.36           N  
ATOM   1840  CA  GLY A 173     -49.927  12.661 -40.526  1.00  5.36           C  
ATOM   1841  C   GLY A 173     -50.453  11.287 -40.112  1.00  5.36           C  
ATOM   1842  O   GLY A 173     -49.785  10.527 -39.414  1.00  5.36           O  
ATOM   1843  H   GLY A 173     -50.050  14.331 -39.185  1.00  5.36           H  
ATOM   1844 1HA  GLY A 173     -50.060  12.794 -41.600  1.00  5.36           H  
ATOM   1845 2HA  GLY A 173     -48.856  12.715 -40.332  1.00  5.36           H  
ATOM   1846  N   GLY A 174     -51.671  11.002 -40.557  1.00  5.48           N  
ATOM   1847  CA  GLY A 174     -52.428   9.786 -40.276  1.00  5.48           C  
ATOM   1848  C   GLY A 174     -53.813  10.182 -39.790  1.00  5.48           C  
ATOM   1849  O   GLY A 174     -54.789   9.460 -39.995  1.00  5.48           O  
ATOM   1850  H   GLY A 174     -52.125  11.731 -41.106  1.00  5.48           H  
ATOM   1851 1HA  GLY A 174     -52.509   9.184 -41.180  1.00  5.48           H  
ATOM   1852 2HA  GLY A 174     -51.919   9.189 -39.520  1.00  5.48           H  
ATOM   1853  N   ALA A 175     -53.889  11.356 -39.177  1.00  5.54           N  
ATOM   1854  CA  ALA A 175     -55.131  11.972 -38.721  1.00  5.54           C  
ATOM   1855  C   ALA A 175     -56.048  11.010 -37.963  1.00  5.54           C  
ATOM   1856  O   ALA A 175     -57.214  10.811 -38.354  1.00  5.54           O  
ATOM   1857  CB  ALA A 175     -55.858  12.551 -39.913  1.00  5.54           C  
ATOM   1858  H   ALA A 175     -53.031  11.869 -39.047  1.00  5.54           H  
ATOM   1859  HA  ALA A 175     -54.852  12.776 -38.041  1.00  5.54           H  
ATOM   1860 1HB  ALA A 175     -56.702  13.033 -39.569  1.00  5.54           H  
ATOM   1861 2HB  ALA A 175     -55.211  13.263 -40.420  1.00  5.54           H  
ATOM   1862 3HB  ALA A 175     -56.139  11.759 -40.606  1.00  5.54           H  
ATOM   1863  N   GLY A 176     -55.537  10.403 -36.880  1.00  5.55           N  
ATOM   1864  CA  GLY A 176     -56.252   9.347 -36.139  1.00  5.55           C  
ATOM   1865  C   GLY A 176     -57.310   9.875 -35.171  1.00  5.55           C  
ATOM   1866  O   GLY A 176     -57.284   9.579 -33.967  1.00  5.55           O  
ATOM   1867  H   GLY A 176     -54.622  10.713 -36.554  1.00  5.55           H  
ATOM   1868 1HA  GLY A 176     -56.720   8.673 -36.854  1.00  5.55           H  
ATOM   1869 2HA  GLY A 176     -55.524   8.754 -35.587  1.00  5.55           H  
ATOM   1870  N   ALA A 177     -58.253  10.643 -35.701  1.00  5.57           N  
ATOM   1871  CA  ALA A 177     -59.268  11.281 -34.871  1.00  5.57           C  
ATOM   1872  C   ALA A 177     -60.106  10.283 -34.075  1.00  5.57           C  
ATOM   1873  O   ALA A 177     -60.437  10.544 -32.918  1.00  5.57           O  
ATOM   1874  CB  ALA A 177     -60.205  12.100 -35.738  1.00  5.57           C  
ATOM   1875  H   ALA A 177     -58.206  10.804 -36.703  1.00  5.57           H  
ATOM   1876  HA  ALA A 177     -58.754  11.938 -34.172  1.00  5.57           H  
ATOM   1877 1HB  ALA A 177     -60.930  12.609 -35.113  1.00  5.57           H  
ATOM   1878 2HB  ALA A 177     -59.644  12.823 -36.301  1.00  5.57           H  
ATOM   1879 3HB  ALA A 177     -60.721  11.452 -36.407  1.00  5.57           H  
ATOM   1880  N   GLY A 178     -60.434   9.137 -34.669  1.00  5.62           N  
ATOM   1881  CA  GLY A 178     -61.275   8.175 -33.972  1.00  5.62           C  
ATOM   1882  C   GLY A 178     -61.783   7.045 -34.857  1.00  5.62           C  
ATOM   1883  O   GLY A 178     -61.077   6.565 -35.747  1.00  5.62           O  
ATOM   1884  H   GLY A 178     -60.142   8.959 -35.619  1.00  5.62           H  
ATOM   1885 1HA  GLY A 178     -60.715   7.760 -33.145  1.00  5.62           H  
ATOM   1886 2HA  GLY A 178     -62.129   8.700 -33.550  1.00  5.62           H  
ATOM   1887  N   GLY A 179     -62.973   6.554 -34.517  1.00  5.71           N  
ATOM   1888  CA  GLY A 179     -63.649   5.455 -35.206  1.00  5.71           C  
ATOM   1889  C   GLY A 179     -64.622   6.085 -36.185  1.00  5.71           C  
ATOM   1890  O   GLY A 179     -64.301   7.100 -36.783  1.00  5.71           O  
ATOM   1891  H   GLY A 179     -63.456   7.004 -33.751  1.00  5.71           H  
ATOM   1892 1HA  GLY A 179     -62.927   4.833 -35.734  1.00  5.71           H  
ATOM   1893 2HA  GLY A 179     -64.180   4.829 -34.490  1.00  5.71           H  
ATOM   1894  N   GLY A 180     -65.833   5.531 -36.331  1.00  5.81           N  
ATOM   1895  CA  GLY A 180     -66.794   6.119 -37.281  1.00  5.81           C  
ATOM   1896  C   GLY A 180     -67.035   7.603 -36.952  1.00  5.81           C  
ATOM   1897  O   GLY A 180     -67.336   8.409 -37.836  1.00  5.81           O  
ATOM   1898  H   GLY A 180     -66.077   4.696 -35.817  1.00  5.81           H  
ATOM   1899 1HA  GLY A 180     -66.404   6.027 -38.296  1.00  5.81           H  
ATOM   1900 2HA  GLY A 180     -67.735   5.574 -37.244  1.00  5.81           H  
ATOM   1901  N   ALA A 181     -66.935   7.935 -35.661  1.00  5.89           N  
ATOM   1902  CA  ALA A 181     -67.057   9.288 -35.138  1.00  5.89           C  
ATOM   1903  C   ALA A 181     -68.332  10.025 -35.515  1.00  5.89           C  
ATOM   1904  O   ALA A 181     -68.308  11.221 -35.851  1.00  5.89           O  
ATOM   1905  CB  ALA A 181     -65.855  10.075 -35.591  1.00  5.89           C  
ATOM   1906  H   ALA A 181     -66.716   7.202 -35.008  1.00  5.89           H  
ATOM   1907  HA  ALA A 181     -67.049   9.220 -34.062  1.00  5.89           H  
ATOM   1908 1HB  ALA A 181     -65.880  11.075 -35.182  1.00  5.89           H  
ATOM   1909 2HB  ALA A 181     -64.942   9.571 -35.263  1.00  5.89           H  
ATOM   1910 3HB  ALA A 181     -65.868  10.116 -36.643  1.00  5.89           H  
ATOM   1911  N   GLY A 182     -69.467   9.344 -35.440  1.00  5.93           N  
ATOM   1912  CA  GLY A 182     -70.694  10.054 -35.714  1.00  5.93           C  
ATOM   1913  C   GLY A 182     -70.809  11.111 -34.628  1.00  5.93           C  
ATOM   1914  O   GLY A 182     -70.402  10.870 -33.491  1.00  5.93           O  
ATOM   1915  H   GLY A 182     -69.468   8.367 -35.185  1.00  5.93           H  
ATOM   1916 1HA  GLY A 182     -70.663  10.504 -36.703  1.00  5.93           H  
ATOM   1917 2HA  GLY A 182     -71.544   9.373 -35.675  1.00  5.93           H  
ATOM   1918  N   GLY A 183     -71.377  12.265 -34.948  1.00  5.94           N  
ATOM   1919  CA  GLY A 183     -71.532  13.308 -33.942  1.00  5.94           C  
ATOM   1920  C   GLY A 183     -70.301  14.209 -33.736  1.00  5.94           C  
ATOM   1921  O   GLY A 183     -70.322  15.061 -32.846  1.00  5.94           O  
ATOM   1922  H   GLY A 183     -71.701  12.429 -35.890  1.00  5.94           H  
ATOM   1923 1HA  GLY A 183     -72.383  13.933 -34.216  1.00  5.94           H  
ATOM   1924 2HA  GLY A 183     -71.792  12.843 -32.993  1.00  5.94           H  
ATOM   1925  N   ALA A 184     -69.254  14.077 -34.575  1.00  5.95           N  
ATOM   1926  CA  ALA A 184     -68.052  14.916 -34.401  1.00  5.95           C  
ATOM   1927  C   ALA A 184     -68.437  16.414 -34.389  1.00  5.95           C  
ATOM   1928  O   ALA A 184     -67.865  17.216 -33.631  1.00  5.95           O  
ATOM   1929  CB  ALA A 184     -67.031  14.634 -35.495  1.00  5.95           C  
ATOM   1930  H   ALA A 184     -69.253  13.331 -35.266  1.00  5.95           H  
ATOM   1931  HA  ALA A 184     -67.611  14.661 -33.439  1.00  5.95           H  
ATOM   1932 1HB  ALA A 184     -66.139  15.234 -35.324  1.00  5.95           H  
ATOM   1933 2HB  ALA A 184     -66.764  13.573 -35.469  1.00  5.95           H  
ATOM   1934 3HB  ALA A 184     -67.450  14.876 -36.457  1.00  5.95           H  
ATOM   1935  N   GLY A 185     -69.375  16.813 -35.268  1.00  5.96           N  
ATOM   1936  CA  GLY A 185     -69.983  18.146 -35.170  1.00  5.96           C  
ATOM   1937  C   GLY A 185     -69.067  19.366 -35.076  1.00  5.96           C  
ATOM   1938  O   GLY A 185     -69.174  20.106 -34.100  1.00  5.96           O  
ATOM   1939  H   GLY A 185     -69.748  16.146 -35.944  1.00  5.96           H  
ATOM   1940 1HA  GLY A 185     -70.639  18.277 -36.030  1.00  5.96           H  
ATOM   1941 2HA  GLY A 185     -70.644  18.145 -34.305  1.00  5.96           H  
ATOM   1942  N   ALA A 186     -68.177  19.619 -36.037  1.00  5.98           N  
ATOM   1943  CA  ALA A 186     -67.226  20.745 -35.885  1.00  5.98           C  
ATOM   1944  C   ALA A 186     -67.840  22.143 -36.078  1.00  5.98           C  
ATOM   1945  O   ALA A 186     -67.486  22.871 -37.012  1.00  5.98           O  
ATOM   1946  CB  ALA A 186     -66.106  20.586 -36.892  1.00  5.98           C  
ATOM   1947  H   ALA A 186     -68.126  19.016 -36.843  1.00  5.98           H  
ATOM   1948  HA  ALA A 186     -66.829  20.699 -34.876  1.00  5.98           H  
ATOM   1949 1HB  ALA A 186     -65.393  21.384 -36.754  1.00  5.98           H  
ATOM   1950 2HB  ALA A 186     -65.617  19.624 -36.746  1.00  5.98           H  
ATOM   1951 3HB  ALA A 186     -66.518  20.636 -37.901  1.00  5.98           H  
ATOM   1952  N   GLY A 187     -68.769  22.499 -35.201  1.00  6.00           N  
ATOM   1953  CA  GLY A 187     -69.480  23.774 -35.212  1.00  6.00           C  
ATOM   1954  C   GLY A 187     -69.214  24.541 -33.940  1.00  6.00           C  
ATOM   1955  O   GLY A 187     -68.180  24.344 -33.309  1.00  6.00           O  
ATOM   1956  H   GLY A 187     -68.995  21.819 -34.485  1.00  6.00           H  
ATOM   1957 1HA  GLY A 187     -69.143  24.372 -36.041  1.00  6.00           H  
ATOM   1958 2HA  GLY A 187     -70.550  23.602 -35.334  1.00  6.00           H  
ATOM   1959  N   GLY A 188     -70.121  25.431 -33.559  1.00  5.99           N  
ATOM   1960  CA  GLY A 188     -69.886  26.202 -32.351  1.00  5.99           C  
ATOM   1961  C   GLY A 188     -69.915  25.236 -31.169  1.00  5.99           C  
ATOM   1962  O   GLY A 188     -70.639  24.243 -31.219  1.00  5.99           O  
ATOM   1963  H   GLY A 188     -70.963  25.567 -34.101  1.00  5.99           H  
ATOM   1964 1HA  GLY A 188     -68.925  26.701 -32.432  1.00  5.99           H  
ATOM   1965 2HA  GLY A 188     -70.658  26.962 -32.239  1.00  5.99           H  
ATOM   1966  N   GLY A 189     -69.153  25.501 -30.105  1.00  5.95           N  
ATOM   1967  CA  GLY A 189     -68.256  26.635 -29.886  1.00  5.95           C  
ATOM   1968  C   GLY A 189     -66.799  26.333 -30.262  1.00  5.95           C  
ATOM   1969  O   GLY A 189     -65.886  26.873 -29.640  1.00  5.95           O  
ATOM   1970  H   GLY A 189     -69.158  24.837 -29.339  1.00  5.95           H  
ATOM   1971 1HA  GLY A 189     -68.611  27.515 -30.413  1.00  5.95           H  
ATOM   1972 2HA  GLY A 189     -68.290  26.889 -28.828  1.00  5.95           H  
ATOM   1973  N   ALA A 190     -66.566  25.454 -31.248  1.00  5.87           N  
ATOM   1974  CA  ALA A 190     -65.206  25.075 -31.662  1.00  5.87           C  
ATOM   1975  C   ALA A 190     -64.410  26.281 -32.153  1.00  5.87           C  
ATOM   1976  O   ALA A 190     -63.175  26.288 -32.124  1.00  5.87           O  
ATOM   1977  CB  ALA A 190     -65.246  24.030 -32.774  1.00  5.87           C  
ATOM   1978  H   ALA A 190     -67.344  25.031 -31.755  1.00  5.87           H  
ATOM   1979  HA  ALA A 190     -64.704  24.653 -30.795  1.00  5.87           H  
ATOM   1980 1HB  ALA A 190     -64.236  23.744 -33.036  1.00  5.87           H  
ATOM   1981 2HB  ALA A 190     -65.796  23.157 -32.419  1.00  5.87           H  
ATOM   1982 3HB  ALA A 190     -65.739  24.435 -33.650  1.00  5.87           H  
ATOM   1983  N   GLY A 191     -65.139  27.282 -32.675  1.00  5.75           N  
ATOM   1984  CA  GLY A 191     -64.563  28.493 -33.259  1.00  5.75           C  
ATOM   1985  C   GLY A 191     -64.430  28.341 -34.770  1.00  5.75           C  
ATOM   1986  O   GLY A 191     -64.104  29.291 -35.483  1.00  5.75           O  
ATOM   1987  H   GLY A 191     -66.143  27.199 -32.646  1.00  5.75           H  
ATOM   1988 1HA  GLY A 191     -65.194  29.350 -33.024  1.00  5.75           H  
ATOM   1989 2HA  GLY A 191     -63.585  28.681 -32.818  1.00  5.75           H  
ATOM   1990  N   GLY A 192     -64.719  27.129 -35.229  1.00  5.62           N  
ATOM   1991  CA  GLY A 192     -64.643  26.691 -36.614  1.00  5.62           C  
ATOM   1992  C   GLY A 192     -63.370  25.884 -36.686  1.00  5.62           C  
ATOM   1993  O   GLY A 192     -62.294  26.400 -36.391  1.00  5.62           O  
ATOM   1994  H   GLY A 192     -64.988  26.443 -34.545  1.00  5.62           H  
ATOM   1995 1HA  GLY A 192     -65.507  26.078 -36.875  1.00  5.62           H  
ATOM   1996 2HA  GLY A 192     -64.601  27.544 -37.293  1.00  5.62           H  
ATOM   1997  N   ALA A 193     -63.459  24.615 -37.043  1.00  5.51           N  
ATOM   1998  CA  ALA A 193     -62.232  23.842 -37.013  1.00  5.51           C  
ATOM   1999  C   ALA A 193     -61.208  24.420 -37.976  1.00  5.51           C  
ATOM   2000  O   ALA A 193     -61.545  24.854 -39.091  1.00  5.51           O  
ATOM   2001  CB  ALA A 193     -62.495  22.382 -37.321  1.00  5.51           C  
ATOM   2002  H   ALA A 193     -64.344  24.197 -37.296  1.00  5.51           H  
ATOM   2003  HA  ALA A 193     -61.815  23.908 -36.006  1.00  5.51           H  
ATOM   2004 1HB  ALA A 193     -61.562  21.840 -37.251  1.00  5.51           H  
ATOM   2005 2HB  ALA A 193     -63.190  21.985 -36.596  1.00  5.51           H  
ATOM   2006 3HB  ALA A 193     -62.905  22.274 -38.320  1.00  5.51           H  
ATOM   2007  N   GLY A 194     -59.947  24.365 -37.542  1.00  5.45           N  
ATOM   2008  CA  GLY A 194     -58.821  24.803 -38.358  1.00  5.45           C  
ATOM   2009  C   GLY A 194     -58.257  23.659 -39.199  1.00  5.45           C  
ATOM   2010  O   GLY A 194     -57.233  23.804 -39.869  1.00  5.45           O  
ATOM   2011  H   GLY A 194     -59.782  24.024 -36.592  1.00  5.45           H  
ATOM   2012 1HA  GLY A 194     -59.158  25.613 -38.990  1.00  5.45           H  
ATOM   2013 2HA  GLY A 194     -58.035  25.210 -37.733  1.00  5.45           H  
ATOM   2014  N   GLY A 195     -58.923  22.518 -39.133  1.00  5.47           N  
ATOM   2015  CA  GLY A 195     -58.506  21.311 -39.817  1.00  5.47           C  
ATOM   2016  C   GLY A 195     -59.327  20.143 -39.341  1.00  5.47           C  
ATOM   2017  O   GLY A 195     -60.193  20.287 -38.479  1.00  5.47           O  
ATOM   2018  H   GLY A 195     -59.762  22.490 -38.576  1.00  5.47           H  
ATOM   2019 1HA  GLY A 195     -58.629  21.430 -40.892  1.00  5.47           H  
ATOM   2020 2HA  GLY A 195     -57.456  21.114 -39.611  1.00  5.47           H  
ATOM   2021  N   ALA A 196     -59.084  18.981 -39.899  1.00  5.57           N  
ATOM   2022  CA  ALA A 196     -59.867  17.846 -39.454  1.00  5.57           C  
ATOM   2023  C   ALA A 196     -59.181  16.529 -39.715  1.00  5.57           C  
ATOM   2024  O   ALA A 196     -58.371  16.395 -40.630  1.00  5.57           O  
ATOM   2025  CB  ALA A 196     -61.217  17.864 -40.141  1.00  5.57           C  
ATOM   2026  H   ALA A 196     -58.355  18.891 -40.615  1.00  5.57           H  
ATOM   2027  HA  ALA A 196     -60.007  17.933 -38.376  1.00  5.57           H  
ATOM   2028 1HB  ALA A 196     -61.818  17.024 -39.791  1.00  5.57           H  
ATOM   2029 2HB  ALA A 196     -61.735  18.792 -39.922  1.00  5.57           H  
ATOM   2030 3HB  ALA A 196     -61.068  17.783 -41.216  1.00  5.57           H  
ATOM   2031  N   GLY A 197     -59.538  15.531 -38.929  1.00  5.73           N  
ATOM   2032  CA  GLY A 197     -59.040  14.193 -39.172  1.00  5.73           C  
ATOM   2033  C   GLY A 197     -60.173  13.221 -39.177  1.00  5.73           C  
ATOM   2034  O   GLY A 197     -61.328  13.638 -39.205  1.00  5.73           O  
ATOM   2035  H   GLY A 197     -60.184  15.695 -38.171  1.00  5.73           H  
ATOM   2036 1HA  GLY A 197     -58.530  14.162 -40.132  1.00  5.73           H  
ATOM   2037 2HA  GLY A 197     -58.336  13.911 -38.401  1.00  5.73           H  
ATOM   2038  N   ALA A 198     -59.861  11.930 -39.177  1.00  5.93           N  
ATOM   2039  CA  ALA A 198     -60.943  10.967 -39.172  1.00  5.93           C  
ATOM   2040  C   ALA A 198     -60.601   9.641 -38.519  1.00  5.93           C  
ATOM   2041  O   ALA A 198     -61.450   9.013 -37.901  1.00  5.93           O  
ATOM   2042  CB  ALA A 198     -61.393  10.703 -40.590  1.00  5.93           C  
ATOM   2043  H   ALA A 198     -58.889  11.622 -39.144  1.00  5.93           H  
ATOM   2044  HA  ALA A 198     -61.770  11.397 -38.614  1.00  5.93           H  
ATOM   2045 1HB  ALA A 198     -62.212  10.021 -40.590  1.00  5.93           H  
ATOM   2046 2HB  ALA A 198     -61.703  11.629 -41.027  1.00  5.93           H  
ATOM   2047 3HB  ALA A 198     -60.573  10.273 -41.164  1.00  5.93           H  
ATOM   2048  N   GLY A 199     -59.383   9.155 -38.635  1.00  6.15           N  
ATOM   2049  CA  GLY A 199     -59.265   7.769 -38.236  1.00  6.15           C  
ATOM   2050  C   GLY A 199     -60.249   7.017 -39.144  1.00  6.15           C  
ATOM   2051  O   GLY A 199     -60.121   7.062 -40.370  1.00  6.15           O  
ATOM   2052  H   GLY A 199     -58.599   9.673 -39.011  1.00  6.15           H  
ATOM   2053 1HA  GLY A 199     -58.247   7.414 -38.395  1.00  6.15           H  
ATOM   2054 2HA  GLY A 199     -59.516   7.646 -37.190  1.00  6.15           H  
ATOM   2055  N   GLY A 200     -61.223   6.331 -38.549  1.00  6.35           N  
ATOM   2056  CA  GLY A 200     -62.226   5.573 -39.291  1.00  6.35           C  
ATOM   2057  C   GLY A 200     -63.415   6.424 -39.802  1.00  6.35           C  
ATOM   2058  O   GLY A 200     -64.279   5.898 -40.510  1.00  6.35           O  
ATOM   2059  H   GLY A 200     -61.272   6.355 -37.533  1.00  6.35           H  
ATOM   2060 1HA  GLY A 200     -61.747   5.081 -40.136  1.00  6.35           H  
ATOM   2061 2HA  GLY A 200     -62.611   4.785 -38.646  1.00  6.35           H  
ATOM   2062  N   GLY A 201     -63.467   7.718 -39.467  1.00  6.51           N  
ATOM   2063  CA  GLY A 201     -64.577   8.576 -39.902  1.00  6.51           C  
ATOM   2064  C   GLY A 201     -64.669   9.920 -39.159  1.00  6.51           C  
ATOM   2065  O   GLY A 201     -63.917  10.204 -38.235  1.00  6.51           O  
ATOM   2066  H   GLY A 201     -62.745   8.107 -38.866  1.00  6.51           H  
ATOM   2067 1HA  GLY A 201     -64.484   8.759 -40.971  1.00  6.51           H  
ATOM   2068 2HA  GLY A 201     -65.511   8.034 -39.761  1.00  6.51           H  
ATOM   2069  N   ALA A 202     -65.587  10.779 -39.590  1.00  6.63           N  
ATOM   2070  CA  ALA A 202     -65.775  12.063 -38.916  1.00  6.63           C  
ATOM   2071  C   ALA A 202     -67.148  12.619 -39.222  1.00  6.63           C  
ATOM   2072  O   ALA A 202     -67.376  13.190 -40.290  1.00  6.63           O  
ATOM   2073  CB  ALA A 202     -64.710  13.063 -39.331  1.00  6.63           C  
ATOM   2074  H   ALA A 202     -66.193  10.519 -40.353  1.00  6.63           H  
ATOM   2075  HA  ALA A 202     -65.706  11.912 -37.844  1.00  6.63           H  
ATOM   2076 1HB  ALA A 202     -64.869  14.000 -38.802  1.00  6.63           H  
ATOM   2077 2HB  ALA A 202     -63.725  12.677 -39.084  1.00  6.63           H  
ATOM   2078 3HB  ALA A 202     -64.767  13.238 -40.389  1.00  6.63           H  
ATOM   2079  N   GLY A 203     -68.053  12.539 -38.258  1.00  6.72           N  
ATOM   2080  CA  GLY A 203     -69.438  12.967 -38.436  1.00  6.72           C  
ATOM   2081  C   GLY A 203     -69.618  14.472 -38.319  1.00  6.72           C  
ATOM   2082  O   GLY A 203     -70.440  14.964 -37.537  1.00  6.72           O  
ATOM   2083  H   GLY A 203     -67.814  12.088 -37.377  1.00  6.72           H  
ATOM   2084 1HA  GLY A 203     -69.793  12.631 -39.409  1.00  6.72           H  
ATOM   2085 2HA  GLY A 203     -70.051  12.476 -37.690  1.00  6.72           H  
ATOM   2086  N   ALA A 204     -68.879  15.220 -39.123  1.00  6.80           N  
ATOM   2087  CA  ALA A 204     -68.920  16.677 -39.089  1.00  6.80           C  
ATOM   2088  C   ALA A 204     -70.094  17.204 -39.914  1.00  6.80           C  
ATOM   2089  O   ALA A 204     -69.893  17.996 -40.837  1.00  6.80           O  
ATOM   2090  CB  ALA A 204     -67.605  17.231 -39.609  1.00  6.80           C  
ATOM   2091  H   ALA A 204     -68.263  14.730 -39.771  1.00  6.80           H  
ATOM   2092  HA  ALA A 204     -69.057  16.995 -38.060  1.00  6.80           H  
ATOM   2093 1HB  ALA A 204     -67.623  18.316 -39.565  1.00  6.80           H  
ATOM   2094 2HB  ALA A 204     -66.787  16.855 -38.995  1.00  6.80           H  
ATOM   2095 3HB  ALA A 204     -67.464  16.908 -40.642  1.00  6.80           H  
ATOM   2096  N   GLY A 205     -71.308  16.766 -39.532  1.00  6.87           N  
ATOM   2097  CA  GLY A 205     -72.593  17.126 -40.149  1.00  6.87           C  
ATOM   2098  C   GLY A 205     -73.308  18.253 -39.399  1.00  6.87           C  
ATOM   2099  O   GLY A 205     -74.450  18.603 -39.702  1.00  6.87           O  
ATOM   2100  H   GLY A 205     -71.312  16.120 -38.747  1.00  6.87           H  
ATOM   2101 1HA  GLY A 205     -72.423  17.433 -41.181  1.00  6.87           H  
ATOM   2102 2HA  GLY A 205     -73.235  16.248 -40.184  1.00  6.87           H  
ATOM   2103  N   GLY A 206     -72.627  18.784 -38.390  1.00  6.93           N  
ATOM   2104  CA  GLY A 206     -73.096  19.879 -37.550  1.00  6.93           C  
ATOM   2105  C   GLY A 206     -72.037  20.973 -37.595  1.00  6.93           C  
ATOM   2106  O   GLY A 206     -71.890  21.764 -36.663  1.00  6.93           O  
ATOM   2107  H   GLY A 206     -71.707  18.415 -38.220  1.00  6.93           H  
ATOM   2108 1HA  GLY A 206     -74.048  20.260 -37.920  1.00  6.93           H  
ATOM   2109 2HA  GLY A 206     -73.240  19.533 -36.527  1.00  6.93           H  
ATOM   2110  N   ALA A 207     -71.228  20.925 -38.647  1.00  6.97           N  
ATOM   2111  CA  ALA A 207     -70.104  21.824 -38.835  1.00  6.97           C  
ATOM   2112  C   ALA A 207     -70.512  23.267 -39.070  1.00  6.97           C  
ATOM   2113  O   ALA A 207     -71.471  23.555 -39.806  1.00  6.97           O  
ATOM   2114  CB  ALA A 207     -69.231  21.354 -39.983  1.00  6.97           C  
ATOM   2115  H   ALA A 207     -71.450  20.275 -39.392  1.00  6.97           H  
ATOM   2116  HA  ALA A 207     -69.528  21.789 -37.939  1.00  6.97           H  
ATOM   2117 1HB  ALA A 207     -68.363  22.014 -40.063  1.00  6.97           H  
ATOM   2118 2HB  ALA A 207     -68.899  20.343 -39.795  1.00  6.97           H  
ATOM   2119 3HB  ALA A 207     -69.779  21.375 -40.897  1.00  6.97           H  
ATOM   2120  N   GLY A 208     -69.707  24.169 -38.510  1.00  6.98           N  
ATOM   2121  CA  GLY A 208     -69.849  25.609 -38.675  1.00  6.98           C  
ATOM   2122  C   GLY A 208     -68.886  26.048 -39.755  1.00  6.98           C  
ATOM   2123  O   GLY A 208     -68.374  25.212 -40.481  1.00  6.98           O  
ATOM   2124  H   GLY A 208     -68.937  23.822 -37.936  1.00  6.98           H  
ATOM   2125 1HA  GLY A 208     -70.874  25.860 -38.950  1.00  6.98           H  
ATOM   2126 2HA  GLY A 208     -69.619  26.117 -37.739  1.00  6.98           H  
ATOM   2127  N   GLY A 209     -68.549  27.331 -39.816  1.00  6.96           N  
ATOM   2128  CA  GLY A 209     -67.658  27.820 -40.878  1.00  6.96           C  
ATOM   2129  C   GLY A 209     -66.209  27.358 -40.686  1.00  6.96           C  
ATOM   2130  O   GLY A 209     -65.334  28.133 -40.292  1.00  6.96           O  
ATOM   2131  H   GLY A 209     -68.957  27.987 -39.165  1.00  6.96           H  
ATOM   2132 1HA  GLY A 209     -68.024  27.462 -41.841  1.00  6.96           H  
ATOM   2133 2HA  GLY A 209     -67.694  28.906 -40.908  1.00  6.96           H  
ATOM   2134  N   ALA A 210     -65.955  26.076 -40.944  1.00  6.95           N  
ATOM   2135  CA  ALA A 210     -64.654  25.440 -40.692  1.00  6.95           C  
ATOM   2136  C   ALA A 210     -63.679  25.775 -41.811  1.00  6.95           C  
ATOM   2137  O   ALA A 210     -63.206  24.908 -42.555  1.00  6.95           O  
ATOM   2138  CB  ALA A 210     -64.822  23.932 -40.558  1.00  6.95           C  
ATOM   2139  H   ALA A 210     -66.728  25.531 -41.335  1.00  6.95           H  
ATOM   2140  HA  ALA A 210     -64.249  25.837 -39.762  1.00  6.95           H  
ATOM   2141 1HB  ALA A 210     -63.849  23.485 -40.351  1.00  6.95           H  
ATOM   2142 2HB  ALA A 210     -65.510  23.715 -39.738  1.00  6.95           H  
ATOM   2143 3HB  ALA A 210     -65.226  23.531 -41.487  1.00  6.95           H  
ATOM   2144  N   GLY A 211     -63.326  27.050 -41.853  1.00  6.96           N  
ATOM   2145  CA  GLY A 211     -62.531  27.641 -42.912  1.00  6.96           C  
ATOM   2146  C   GLY A 211     -61.055  27.297 -42.889  1.00  6.96           C  
ATOM   2147  O   GLY A 211     -60.308  27.794 -43.725  1.00  6.96           O  
ATOM   2148  H   GLY A 211     -63.751  27.654 -41.152  1.00  6.96           H  
ATOM   2149 1HA  GLY A 211     -62.950  27.327 -43.870  1.00  6.96           H  
ATOM   2150 2HA  GLY A 211     -62.647  28.722 -42.872  1.00  6.96           H  
ATOM   2151  N   GLY A 212     -60.575  26.521 -41.918  1.00  6.98           N  
ATOM   2152  CA  GLY A 212     -59.173  26.165 -41.989  1.00  6.98           C  
ATOM   2153  C   GLY A 212     -58.991  24.828 -42.695  1.00  6.98           C  
ATOM   2154  O   GLY A 212     -57.857  24.398 -42.894  1.00  6.98           O  
ATOM   2155  H   GLY A 212     -61.149  26.127 -41.169  1.00  6.98           H  
ATOM   2156 1HA  GLY A 212     -58.626  26.936 -42.530  1.00  6.98           H  
ATOM   2157 2HA  GLY A 212     -58.740  26.125 -41.003  1.00  6.98           H  
ATOM   2158  N   ALA A 213     -60.093  24.191 -43.135  1.00  6.99           N  
ATOM   2159  CA  ALA A 213     -60.018  22.873 -43.789  1.00  6.99           C  
ATOM   2160  C   ALA A 213     -59.144  22.920 -45.043  1.00  6.99           C  
ATOM   2161  O   ALA A 213     -58.362  22.004 -45.323  1.00  6.99           O  
ATOM   2162  CB  ALA A 213     -61.410  22.387 -44.146  1.00  6.99           C  
ATOM   2163  H   ALA A 213     -61.020  24.601 -42.984  1.00  6.99           H  
ATOM   2164  HA  ALA A 213     -59.571  22.169 -43.087  1.00  6.99           H  
ATOM   2165 1HB  ALA A 213     -61.343  21.398 -44.598  1.00  6.99           H  
ATOM   2166 2HB  ALA A 213     -62.021  22.335 -43.246  1.00  6.99           H  
ATOM   2167 3HB  ALA A 213     -61.865  23.080 -44.851  1.00  6.99           H  
ATOM   2168  N   GLY A 214     -59.178  24.050 -45.745  1.00  6.99           N  
ATOM   2169  CA  GLY A 214     -58.394  24.263 -46.955  1.00  6.99           C  
ATOM   2170  C   GLY A 214     -56.911  23.986 -46.704  1.00  6.99           C  
ATOM   2171  O   GLY A 214     -56.184  23.616 -47.625  1.00  6.99           O  
ATOM   2172  H   GLY A 214     -59.827  24.779 -45.473  1.00  6.99           H  
ATOM   2173 1HA  GLY A 214     -58.772  23.648 -47.768  1.00  6.99           H  
ATOM   2174 2HA  GLY A 214     -58.519  25.299 -47.265  1.00  6.99           H  
ATOM   2175  N   ALA A 215     -56.455  24.213 -45.463  1.00  6.97           N  
ATOM   2176  CA  ALA A 215     -55.077  23.974 -45.066  1.00  6.97           C  
ATOM   2177  C   ALA A 215     -54.943  22.701 -44.215  1.00  6.97           C  
ATOM   2178  O   ALA A 215     -53.964  21.962 -44.336  1.00  6.97           O  
ATOM   2179  CB  ALA A 215     -54.564  25.160 -44.276  1.00  6.97           C  
ATOM   2180  H   ALA A 215     -57.106  24.506 -44.739  1.00  6.97           H  
ATOM   2181  HA  ALA A 215     -54.478  23.846 -45.966  1.00  6.97           H  
ATOM   2182 1HB  ALA A 215     -53.527  24.986 -43.997  1.00  6.97           H  
ATOM   2183 2HB  ALA A 215     -54.634  26.060 -44.883  1.00  6.97           H  
ATOM   2184 3HB  ALA A 215     -55.172  25.277 -43.374  1.00  6.97           H  
ATOM   2185  N   GLY A 216     -55.915  22.475 -43.327  1.00  6.94           N  
ATOM   2186  CA  GLY A 216     -55.884  21.391 -42.347  1.00  6.94           C  
ATOM   2187  C   GLY A 216     -56.506  20.054 -42.778  1.00  6.94           C  
ATOM   2188  O   GLY A 216     -56.525  19.097 -41.993  1.00  6.94           O  
ATOM   2189  H   GLY A 216     -56.704  23.106 -43.294  1.00  6.94           H  
ATOM   2190 1HA  GLY A 216     -54.847  21.217 -42.064  1.00  6.94           H  
ATOM   2191 2HA  GLY A 216     -56.369  21.753 -41.453  1.00  6.94           H  
ATOM   2192  N   GLY A 217     -57.020  19.993 -44.003  1.00  6.91           N  
ATOM   2193  CA  GLY A 217     -57.598  18.783 -44.578  1.00  6.91           C  
ATOM   2194  C   GLY A 217     -59.099  18.631 -44.383  1.00  6.91           C  
ATOM   2195  O   GLY A 217     -59.666  19.061 -43.378  1.00  6.91           O  
ATOM   2196  H   GLY A 217     -57.048  20.834 -44.569  1.00  6.91           H  
ATOM   2197 1HA  GLY A 217     -57.375  18.764 -45.646  1.00  6.91           H  
ATOM   2198 2HA  GLY A 217     -57.096  17.916 -44.150  1.00  6.91           H  
ATOM   2199  N   ALA A 218     -59.743  17.962 -45.348  1.00  6.90           N  
ATOM   2200  CA  ALA A 218     -61.172  17.662 -45.269  1.00  6.90           C  
ATOM   2201  C   ALA A 218     -61.490  16.803 -44.052  1.00  6.90           C  
ATOM   2202  O   ALA A 218     -62.570  16.876 -43.455  1.00  6.90           O  
ATOM   2203  CB  ALA A 218     -61.618  16.907 -46.507  1.00  6.90           C  
ATOM   2204  H   ALA A 218     -59.229  17.686 -46.187  1.00  6.90           H  
ATOM   2205  HA  ALA A 218     -61.709  18.604 -45.184  1.00  6.90           H  
ATOM   2206 1HB  ALA A 218     -62.686  16.700 -46.448  1.00  6.90           H  
ATOM   2207 2HB  ALA A 218     -61.412  17.485 -47.384  1.00  6.90           H  
ATOM   2208 3HB  ALA A 218     -61.074  15.967 -46.571  1.00  6.90           H  
ATOM   2209  N   GLY A 219     -60.552  15.913 -43.739  1.00  6.92           N  
ATOM   2210  CA  GLY A 219     -60.648  14.974 -42.627  1.00  6.92           C  
ATOM   2211  C   GLY A 219     -61.577  13.822 -42.937  1.00  6.92           C  
ATOM   2212  O   GLY A 219     -61.156  12.676 -43.087  1.00  6.92           O  
ATOM   2213  H   GLY A 219     -59.707  15.915 -44.289  1.00  6.92           H  
ATOM   2214 1HA  GLY A 219     -59.656  14.595 -42.385  1.00  6.92           H  
ATOM   2215 2HA  GLY A 219     -61.009  15.489 -41.744  1.00  6.92           H  
ATOM   2216  N   ALA A 220     -62.854  14.144 -43.062  1.00  6.98           N  
ATOM   2217  CA  ALA A 220     -63.883  13.147 -43.306  1.00  6.98           C  
ATOM   2218  C   ALA A 220     -63.652  12.410 -44.609  1.00  6.98           C  
ATOM   2219  O   ALA A 220     -63.288  13.006 -45.621  1.00  6.98           O  
ATOM   2220  CB  ALA A 220     -65.260  13.806 -43.352  1.00  6.98           C  
ATOM   2221  H   ALA A 220     -63.089  15.131 -42.971  1.00  6.98           H  
ATOM   2222  HA  ALA A 220     -63.850  12.423 -42.493  1.00  6.98           H  
ATOM   2223 1HB  ALA A 220     -66.027  13.050 -43.511  1.00  6.98           H  
ATOM   2224 2HB  ALA A 220     -65.458  14.319 -42.412  1.00  6.98           H  
ATOM   2225 3HB  ALA A 220     -65.293  14.525 -44.169  1.00  6.98           H  
ATOM   2226  N   GLY A 221     -63.947  11.107 -44.591  1.00  7.06           N  
ATOM   2227  CA  GLY A 221     -63.907  10.287 -45.801  1.00  7.06           C  
ATOM   2228  C   GLY A 221     -65.293  10.261 -46.452  1.00  7.06           C  
ATOM   2229  O   GLY A 221     -65.528   9.553 -47.434  1.00  7.06           O  
ATOM   2230  H   GLY A 221     -64.204  10.676 -43.717  1.00  7.06           H  
ATOM   2231 1HA  GLY A 221     -63.175  10.697 -46.498  1.00  7.06           H  
ATOM   2232 2HA  GLY A 221     -63.590   9.275 -45.550  1.00  7.06           H  
ATOM   2233  N   GLY A 222     -66.215  10.985 -45.822  1.00  7.15           N  
ATOM   2234  CA  GLY A 222     -67.602  11.105 -46.229  1.00  7.15           C  
ATOM   2235  C   GLY A 222     -67.923  12.564 -46.530  1.00  7.15           C  
ATOM   2236  O   GLY A 222     -67.033  13.367 -46.813  1.00  7.15           O  
ATOM   2237  H   GLY A 222     -65.915  11.517 -45.024  1.00  7.15           H  
ATOM   2238 1HA  GLY A 222     -67.789  10.491 -47.106  1.00  7.15           H  
ATOM   2239 2HA  GLY A 222     -68.250  10.741 -45.432  1.00  7.15           H  
ATOM   2240  N   GLY A 223     -69.203  12.914 -46.454  1.00  7.24           N  
ATOM   2241  CA  GLY A 223     -69.607  14.281 -46.742  1.00  7.24           C  
ATOM   2242  C   GLY A 223     -69.453  15.121 -45.485  1.00  7.24           C  
ATOM   2243  O   GLY A 223     -68.921  14.649 -44.481  1.00  7.24           O  
ATOM   2244  H   GLY A 223     -69.900  12.228 -46.202  1.00  7.24           H  
ATOM   2245 1HA  GLY A 223     -68.993  14.690 -47.545  1.00  7.24           H  
ATOM   2246 2HA  GLY A 223     -70.644  14.298 -47.079  1.00  7.24           H  
ATOM   2247  N   ALA A 224     -69.938  16.353 -45.529  1.00  7.33           N  
ATOM   2248  CA  ALA A 224     -69.821  17.264 -44.394  1.00  7.33           C  
ATOM   2249  C   ALA A 224     -70.852  18.373 -44.505  1.00  7.33           C  
ATOM   2250  O   ALA A 224     -71.364  18.646 -45.592  1.00  7.33           O  
ATOM   2251  CB  ALA A 224     -68.420  17.856 -44.329  1.00  7.33           C  
ATOM   2252  H   ALA A 224     -70.379  16.681 -46.376  1.00  7.33           H  
ATOM   2253  HA  ALA A 224     -70.018  16.705 -43.477  1.00  7.33           H  
ATOM   2254 1HB  ALA A 224     -68.349  18.523 -43.466  1.00  7.33           H  
ATOM   2255 2HB  ALA A 224     -67.684  17.057 -44.230  1.00  7.33           H  
ATOM   2256 3HB  ALA A 224     -68.219  18.424 -45.240  1.00  7.33           H  
ATOM   2257  N   GLY A 225     -71.146  19.024 -43.396  1.00  7.41           N  
ATOM   2258  CA  GLY A 225     -72.016  20.190 -43.456  1.00  7.41           C  
ATOM   2259  C   GLY A 225     -72.250  20.740 -42.050  1.00  7.41           C  
ATOM   2260  O   GLY A 225     -71.947  20.033 -41.100  1.00  7.41           O  
ATOM   2261  H   GLY A 225     -70.736  18.727 -42.507  1.00  7.41           H  
ATOM   2262 1HA  GLY A 225     -71.546  20.909 -44.110  1.00  7.41           H  
ATOM   2263 2HA  GLY A 225     -72.967  19.908 -43.911  1.00  7.41           H  
ATOM   2264  N   GLY A 226     -72.735  21.997 -41.888  1.00  7.48           N  
ATOM   2265  CA  GLY A 226     -72.994  22.965 -42.963  1.00  7.48           C  
ATOM   2266  C   GLY A 226     -71.656  23.352 -43.559  1.00  7.48           C  
ATOM   2267  O   GLY A 226     -71.505  23.559 -44.758  1.00  7.48           O  
ATOM   2268  H   GLY A 226     -72.823  22.341 -40.934  1.00  7.48           H  
ATOM   2269 1HA  GLY A 226     -73.645  22.531 -43.722  1.00  7.48           H  
ATOM   2270 2HA  GLY A 226     -73.492  23.845 -42.553  1.00  7.48           H  
ATOM   2271  N   ALA A 227     -70.681  23.443 -42.670  1.00  7.55           N  
ATOM   2272  CA  ALA A 227     -69.240  23.622 -42.898  1.00  7.55           C  
ATOM   2273  C   ALA A 227     -68.795  24.913 -43.594  1.00  7.55           C  
ATOM   2274  O   ALA A 227     -67.686  25.392 -43.349  1.00  7.55           O  
ATOM   2275  CB  ALA A 227     -68.724  22.458 -43.712  1.00  7.55           C  
ATOM   2276  H   ALA A 227     -70.969  23.347 -41.696  1.00  7.55           H  
ATOM   2277  HA  ALA A 227     -68.757  23.562 -41.939  1.00  7.55           H  
ATOM   2278 1HB  ALA A 227     -67.646  22.558 -43.817  1.00  7.55           H  
ATOM   2279 2HB  ALA A 227     -68.955  21.518 -43.218  1.00  7.55           H  
ATOM   2280 3HB  ALA A 227     -69.182  22.472 -44.671  1.00  7.55           H  
ATOM   2281  N   GLY A 228     -69.666  25.539 -44.378  1.00  7.63           N  
ATOM   2282  CA  GLY A 228     -69.279  26.721 -45.126  1.00  7.63           C  
ATOM   2283  C   GLY A 228     -68.270  26.293 -46.183  1.00  7.63           C  
ATOM   2284  O   GLY A 228     -68.344  25.171 -46.706  1.00  7.63           O  
ATOM   2285  H   GLY A 228     -70.563  25.109 -44.538  1.00  7.63           H  
ATOM   2286 1HA  GLY A 228     -70.153  27.170 -45.595  1.00  7.63           H  
ATOM   2287 2HA  GLY A 228     -68.836  27.455 -44.456  1.00  7.63           H  
ATOM   2288  N   GLY A 229     -67.374  27.202 -46.564  1.00  7.72           N  
ATOM   2289  CA  GLY A 229     -66.370  26.860 -47.562  1.00  7.72           C  
ATOM   2290  C   GLY A 229     -65.153  26.280 -46.849  1.00  7.72           C  
ATOM   2291  O   GLY A 229     -65.045  26.366 -45.631  1.00  7.72           O  
ATOM   2292  H   GLY A 229     -67.367  28.114 -46.130  1.00  7.72           H  
ATOM   2293 1HA  GLY A 229     -66.774  26.134 -48.268  1.00  7.72           H  
ATOM   2294 2HA  GLY A 229     -66.089  27.748 -48.126  1.00  7.72           H  
ATOM   2295  N   ALA A 230     -64.191  25.765 -47.609  1.00  7.84           N  
ATOM   2296  CA  ALA A 230     -62.978  25.217 -46.995  1.00  7.84           C  
ATOM   2297  C   ALA A 230     -61.947  26.290 -46.673  1.00  7.84           C  
ATOM   2298  O   ALA A 230     -60.976  26.038 -45.970  1.00  7.84           O  
ATOM   2299  CB  ALA A 230     -62.341  24.185 -47.913  1.00  7.84           C  
ATOM   2300  H   ALA A 230     -64.318  25.717 -48.610  1.00  7.84           H  
ATOM   2301  HA  ALA A 230     -63.267  24.739 -46.057  1.00  7.84           H  
ATOM   2302 1HB  ALA A 230     -61.466  23.769 -47.430  1.00  7.84           H  
ATOM   2303 2HB  ALA A 230     -63.045  23.387 -48.117  1.00  7.84           H  
ATOM   2304 3HB  ALA A 230     -62.048  24.653 -48.846  1.00  7.84           H  
ATOM   2305  N   GLY A 231     -62.106  27.482 -47.242  1.00  7.99           N  
ATOM   2306  CA  GLY A 231     -61.091  28.520 -47.057  1.00  7.99           C  
ATOM   2307  C   GLY A 231     -59.883  28.259 -47.963  1.00  7.99           C  
ATOM   2308  O   GLY A 231     -58.805  28.819 -47.774  1.00  7.99           O  
ATOM   2309  H   GLY A 231     -62.930  27.670 -47.790  1.00  7.99           H  
ATOM   2310 1HA  GLY A 231     -61.520  29.496 -47.283  1.00  7.99           H  
ATOM   2311 2HA  GLY A 231     -60.775  28.542 -46.018  1.00  7.99           H  
ATOM   2312  N   ALA A 232     -60.087  27.404 -48.964  1.00  8.17           N  
ATOM   2313  CA  ALA A 232     -59.062  26.988 -49.914  1.00  8.17           C  
ATOM   2314  C   ALA A 232     -58.443  28.151 -50.681  1.00  8.17           C  
ATOM   2315  O   ALA A 232     -57.241  28.155 -50.975  1.00  8.17           O  
ATOM   2316  CB  ALA A 232     -59.693  26.028 -50.902  1.00  8.17           C  
ATOM   2317  H   ALA A 232     -61.005  27.002 -49.046  1.00  8.17           H  
ATOM   2318  HA  ALA A 232     -58.263  26.488 -49.368  1.00  8.17           H  
ATOM   2319 1HB  ALA A 232     -58.951  25.714 -51.591  1.00  8.17           H  
ATOM   2320 2HB  ALA A 232     -60.098  25.168 -50.372  1.00  8.17           H  
ATOM   2321 3HB  ALA A 232     -60.490  26.530 -51.447  1.00  8.17           H  
ATOM   2322  N   GLY A 233     -59.250  29.148 -51.013  1.00  8.34           N  
ATOM   2323  CA  GLY A 233     -58.721  30.253 -51.779  1.00  8.34           C  
ATOM   2324  C   GLY A 233     -58.168  29.696 -53.075  1.00  8.34           C  
ATOM   2325  O   GLY A 233     -58.856  28.978 -53.798  1.00  8.34           O  
ATOM   2326  H   GLY A 233     -60.219  29.133 -50.740  1.00  8.34           H  
ATOM   2327 1HA  GLY A 233     -59.507  30.979 -51.983  1.00  8.34           H  
ATOM   2328 2HA  GLY A 233     -57.934  30.755 -51.216  1.00  8.34           H  
ATOM   2329  N   GLY A 234     -56.919  30.019 -53.373  1.00  8.47           N  
ATOM   2330  CA  GLY A 234     -56.296  29.535 -54.594  1.00  8.47           C  
ATOM   2331  C   GLY A 234     -56.195  28.006 -54.684  1.00  8.47           C  
ATOM   2332  O   GLY A 234     -56.322  27.448 -55.777  1.00  8.47           O  
ATOM   2333  H   GLY A 234     -56.394  30.601 -52.738  1.00  8.47           H  
ATOM   2334 1HA  GLY A 234     -56.863  29.904 -55.449  1.00  8.47           H  
ATOM   2335 2HA  GLY A 234     -55.299  29.964 -54.675  1.00  8.47           H  
ATOM   2336  N   ALA A 235     -55.972  27.312 -53.555  1.00  8.50           N  
ATOM   2337  CA  ALA A 235     -55.791  25.856 -53.609  1.00  8.50           C  
ATOM   2338  C   ALA A 235     -56.057  25.177 -52.283  1.00  8.50           C  
ATOM   2339  O   ALA A 235     -55.469  25.509 -51.256  1.00  8.50           O  
ATOM   2340  CB  ALA A 235     -54.392  25.510 -54.084  1.00  8.50           C  
ATOM   2341  H   ALA A 235     -55.976  27.790 -52.653  1.00  8.50           H  
ATOM   2342  HA  ALA A 235     -56.489  25.457 -54.305  1.00  8.50           H  
ATOM   2343 1HB  ALA A 235     -54.299  24.424 -54.155  1.00  8.50           H  
ATOM   2344 2HB  ALA A 235     -54.216  25.951 -55.064  1.00  8.50           H  
ATOM   2345 3HB  ALA A 235     -53.664  25.895 -53.375  1.00  8.50           H  
ATOM   2346  N   GLY A 236     -56.934  24.185 -52.332  1.00  8.44           N  
ATOM   2347  CA  GLY A 236     -57.306  23.425 -51.150  1.00  8.44           C  
ATOM   2348  C   GLY A 236     -58.218  22.266 -51.509  1.00  8.44           C  
ATOM   2349  O   GLY A 236     -59.099  21.922 -50.731  1.00  8.44           O  
ATOM   2350  H   GLY A 236     -57.369  23.966 -53.218  1.00  8.44           H  
ATOM   2351 1HA  GLY A 236     -56.402  23.042 -50.674  1.00  8.44           H  
ATOM   2352 2HA  GLY A 236     -57.781  24.065 -50.413  1.00  8.44           H  
ATOM   2353  N   ALA A 237     -58.057  21.667 -52.684  1.00  8.33           N  
ATOM   2354  CA  ALA A 237     -58.973  20.600 -53.111  1.00  8.33           C  
ATOM   2355  C   ALA A 237     -59.026  19.423 -52.120  1.00  8.33           C  
ATOM   2356  O   ALA A 237     -60.055  18.761 -52.000  1.00  8.33           O  
ATOM   2357  CB  ALA A 237     -58.574  20.109 -54.477  1.00  8.33           C  
ATOM   2358  H   ALA A 237     -57.302  21.946 -53.305  1.00  8.33           H  
ATOM   2359  HA  ALA A 237     -59.976  21.024 -53.173  1.00  8.33           H  
ATOM   2360 1HB  ALA A 237     -59.272  19.342 -54.818  1.00  8.33           H  
ATOM   2361 2HB  ALA A 237     -58.585  20.947 -55.178  1.00  8.33           H  
ATOM   2362 3HB  ALA A 237     -57.571  19.692 -54.440  1.00  8.33           H  
ATOM   2363  N   GLY A 238     -57.922  19.147 -51.419  1.00  8.24           N  
ATOM   2364  CA  GLY A 238     -57.884  18.044 -50.449  1.00  8.24           C  
ATOM   2365  C   GLY A 238     -58.434  18.472 -49.072  1.00  8.24           C  
ATOM   2366  O   GLY A 238     -58.493  17.672 -48.126  1.00  8.24           O  
ATOM   2367  H   GLY A 238     -57.100  19.718 -51.556  1.00  8.24           H  
ATOM   2368 1HA  GLY A 238     -58.464  17.205 -50.833  1.00  8.24           H  
ATOM   2369 2HA  GLY A 238     -56.857  17.697 -50.341  1.00  8.24           H  
ATOM   2370  N   GLY A 239     -58.814  19.750 -48.983  1.00  8.20           N  
ATOM   2371  CA  GLY A 239     -59.342  20.429 -47.814  1.00  8.20           C  
ATOM   2372  C   GLY A 239     -60.856  20.501 -47.878  1.00  8.20           C  
ATOM   2373  O   GLY A 239     -61.497  21.231 -47.123  1.00  8.20           O  
ATOM   2374  H   GLY A 239     -58.758  20.335 -49.809  1.00  8.20           H  
ATOM   2375 1HA  GLY A 239     -59.018  19.941 -46.912  1.00  8.20           H  
ATOM   2376 2HA  GLY A 239     -58.934  21.431 -47.786  1.00  8.20           H  
ATOM   2377  N   ALA A 240     -61.442  19.732 -48.783  1.00  8.21           N  
ATOM   2378  CA  ALA A 240     -62.870  19.787 -49.057  1.00  8.21           C  
ATOM   2379  C   ALA A 240     -63.740  19.158 -47.959  1.00  8.21           C  
ATOM   2380  O   ALA A 240     -64.400  18.142 -48.161  1.00  8.21           O  
ATOM   2381  CB  ALA A 240     -63.128  19.097 -50.378  1.00  8.21           C  
ATOM   2382  H   ALA A 240     -60.859  19.126 -49.347  1.00  8.21           H  
ATOM   2383  HA  ALA A 240     -63.147  20.835 -49.145  1.00  8.21           H  
ATOM   2384 1HB  ALA A 240     -64.171  19.185 -50.646  1.00  8.21           H  
ATOM   2385 2HB  ALA A 240     -62.521  19.569 -51.154  1.00  8.21           H  
ATOM   2386 3HB  ALA A 240     -62.851  18.047 -50.307  1.00  8.21           H  
ATOM   2387  N   GLY A 241     -63.731  19.801 -46.790  1.00  8.25           N  
ATOM   2388  CA  GLY A 241     -64.524  19.444 -45.608  1.00  8.25           C  
ATOM   2389  C   GLY A 241     -65.734  20.372 -45.564  1.00  8.25           C  
ATOM   2390  O   GLY A 241     -66.445  20.474 -44.565  1.00  8.25           O  
ATOM   2391  H   GLY A 241     -63.116  20.604 -46.728  1.00  8.25           H  
ATOM   2392 1HA  GLY A 241     -64.843  18.403 -45.670  1.00  8.25           H  
ATOM   2393 2HA  GLY A 241     -63.924  19.558 -44.705  1.00  8.25           H  
ATOM   2394  N   ALA A 242     -65.882  21.085 -46.673  1.00  8.26           N  
ATOM   2395  CA  ALA A 242     -66.861  22.109 -46.997  1.00  8.26           C  
ATOM   2396  C   ALA A 242     -68.218  21.505 -47.269  1.00  8.26           C  
ATOM   2397  O   ALA A 242     -68.328  20.309 -47.524  1.00  8.26           O  
ATOM   2398  CB  ALA A 242     -66.402  22.871 -48.225  1.00  8.26           C  
ATOM   2399  H   ALA A 242     -65.224  20.881 -47.402  1.00  8.26           H  
ATOM   2400  HA  ALA A 242     -66.948  22.795 -46.151  1.00  8.26           H  
ATOM   2401 1HB  ALA A 242     -67.119  23.652 -48.464  1.00  8.26           H  
ATOM   2402 2HB  ALA A 242     -65.443  23.314 -48.027  1.00  8.26           H  
ATOM   2403 3HB  ALA A 242     -66.316  22.186 -49.070  1.00  8.26           H  
ATOM   2404  N   GLY A 243     -69.246  22.356 -47.285  1.00  8.22           N  
ATOM   2405  CA  GLY A 243     -70.622  21.936 -47.582  1.00  8.22           C  
ATOM   2406  C   GLY A 243     -70.869  21.782 -49.093  1.00  8.22           C  
ATOM   2407  O   GLY A 243     -72.000  21.586 -49.541  1.00  8.22           O  
ATOM   2408  H   GLY A 243     -69.071  23.339 -47.053  1.00  8.22           H  
ATOM   2409 1HA  GLY A 243     -70.820  20.988 -47.078  1.00  8.22           H  
ATOM   2410 2HA  GLY A 243     -71.317  22.664 -47.168  1.00  8.22           H  
ATOM   2411  N   GLY A 244     -69.795  21.924 -49.869  1.00  8.13           N  
ATOM   2412  CA  GLY A 244     -69.761  21.808 -51.322  1.00  8.13           C  
ATOM   2413  C   GLY A 244     -69.321  20.392 -51.685  1.00  8.13           C  
ATOM   2414  O   GLY A 244     -69.717  19.419 -51.033  1.00  8.13           O  
ATOM   2415  H   GLY A 244     -68.920  22.098 -49.405  1.00  8.13           H  
ATOM   2416 1HA  GLY A 244     -70.745  22.018 -51.740  1.00  8.13           H  
ATOM   2417 2HA  GLY A 244     -69.058  22.531 -51.738  1.00  8.13           H  
ATOM   2418  N   ALA A 245     -68.494  20.255 -52.720  1.00  8.02           N  
ATOM   2419  CA  ALA A 245     -68.090  18.937 -53.215  1.00  8.02           C  
ATOM   2420  C   ALA A 245     -67.064  18.253 -52.316  1.00  8.02           C  
ATOM   2421  O   ALA A 245     -65.901  18.089 -52.683  1.00  8.02           O  
ATOM   2422  CB  ALA A 245     -67.513  19.073 -54.603  1.00  8.02           C  
ATOM   2423  H   ALA A 245     -68.163  21.081 -53.222  1.00  8.02           H  
ATOM   2424  HA  ALA A 245     -68.977  18.306 -53.255  1.00  8.02           H  
ATOM   2425 1HB  ALA A 245     -67.242  18.094 -54.990  1.00  8.02           H  
ATOM   2426 2HB  ALA A 245     -68.259  19.535 -55.256  1.00  8.02           H  
ATOM   2427 3HB  ALA A 245     -66.622  19.711 -54.560  1.00  8.02           H  
ATOM   2428  N   GLY A 246     -67.522  17.818 -51.150  1.00  7.95           N  
ATOM   2429  CA  GLY A 246     -66.647  17.185 -50.177  1.00  7.95           C  
ATOM   2430  C   GLY A 246     -66.371  15.740 -50.547  1.00  7.95           C  
ATOM   2431  O   GLY A 246     -66.889  15.226 -51.542  1.00  7.95           O  
ATOM   2432  H   GLY A 246     -68.497  18.010 -50.931  1.00  7.95           H  
ATOM   2433 1HA  GLY A 246     -65.716  17.727 -50.134  1.00  7.95           H  
ATOM   2434 2HA  GLY A 246     -67.093  17.244 -49.184  1.00  7.95           H  
ATOM   2435  N   ALA A 247     -65.608  15.045 -49.712  1.00  7.99           N  
ATOM   2436  CA  ALA A 247     -65.186  13.681 -50.035  1.00  7.99           C  
ATOM   2437  C   ALA A 247     -66.246  12.613 -49.781  1.00  7.99           C  
ATOM   2438  O   ALA A 247     -65.989  11.640 -49.088  1.00  7.99           O  
ATOM   2439  CB  ALA A 247     -63.958  13.341 -49.205  1.00  7.99           C  
ATOM   2440  H   ALA A 247     -65.258  15.489 -48.870  1.00  7.99           H  
ATOM   2441  HA  ALA A 247     -64.934  13.663 -51.090  1.00  7.99           H  
ATOM   2442 1HB  ALA A 247     -63.606  12.344 -49.462  1.00  7.99           H  
ATOM   2443 2HB  ALA A 247     -63.171  14.067 -49.401  1.00  7.99           H  
ATOM   2444 3HB  ALA A 247     -64.222  13.366 -48.140  1.00  7.99           H  
ATOM   2445  N   GLY A 248     -67.372  12.690 -50.467  1.00  8.13           N  
ATOM   2446  CA  GLY A 248     -68.519  11.810 -50.195  1.00  8.13           C  
ATOM   2447  C   GLY A 248     -68.329  10.333 -50.552  1.00  8.13           C  
ATOM   2448  O   GLY A 248     -68.961   9.833 -51.485  1.00  8.13           O  
ATOM   2449  H   GLY A 248     -67.453  13.474 -51.114  1.00  8.13           H  
ATOM   2450 1HA  GLY A 248     -68.781  11.889 -49.146  1.00  8.13           H  
ATOM   2451 2HA  GLY A 248     -69.376  12.194 -50.747  1.00  8.13           H  
ATOM   2452  N   GLY A 249     -67.454   9.625 -49.808  1.00  8.34           N  
ATOM   2453  CA  GLY A 249     -67.138   8.232 -50.105  1.00  8.34           C  
ATOM   2454  C   GLY A 249     -66.270   8.250 -51.342  1.00  8.34           C  
ATOM   2455  O   GLY A 249     -66.247   7.306 -52.130  1.00  8.34           O  
ATOM   2456  H   GLY A 249     -66.949  10.073 -49.040  1.00  8.34           H  
ATOM   2457 1HA  GLY A 249     -66.601   7.785 -49.267  1.00  8.34           H  
ATOM   2458 2HA  GLY A 249     -68.048   7.660 -50.279  1.00  8.34           H  
ATOM   2459  N   ALA A 250     -65.568   9.366 -51.488  1.00  8.55           N  
ATOM   2460  CA  ALA A 250     -64.760   9.709 -52.649  1.00  8.55           C  
ATOM   2461  C   ALA A 250     -63.732   8.699 -53.085  1.00  8.55           C  
ATOM   2462  O   ALA A 250     -62.991   8.144 -52.270  1.00  8.55           O  
ATOM   2463  CB  ALA A 250     -64.012  10.977 -52.362  1.00  8.55           C  
ATOM   2464  H   ALA A 250     -65.651  10.049 -50.732  1.00  8.55           H  
ATOM   2465  HA  ALA A 250     -65.439   9.885 -53.477  1.00  8.55           H  
ATOM   2466 1HB  ALA A 250     -63.470  11.267 -53.251  1.00  8.55           H  
ATOM   2467 2HB  ALA A 250     -64.711  11.730 -52.106  1.00  8.55           H  
ATOM   2468 3HB  ALA A 250     -63.324  10.820 -51.536  1.00  8.55           H  
ATOM   2469  N   GLY A 251     -63.632   8.541 -54.405  1.00  8.68           N  
ATOM   2470  CA  GLY A 251     -62.612   7.690 -54.989  1.00  8.68           C  
ATOM   2471  C   GLY A 251     -62.022   8.409 -56.191  1.00  8.68           C  
ATOM   2472  O   GLY A 251     -62.745   8.981 -57.005  1.00  8.68           O  
ATOM   2473  H   GLY A 251     -64.304   9.013 -55.018  1.00  8.68           H  
ATOM   2474 1HA  GLY A 251     -61.836   7.475 -54.257  1.00  8.68           H  
ATOM   2475 2HA  GLY A 251     -63.057   6.744 -55.297  1.00  8.68           H  
ATOM   2476  N   GLY A 252     -60.692   8.389 -56.291  1.00  8.69           N  
ATOM   2477  CA  GLY A 252     -60.005   9.093 -57.375  1.00  8.69           C  
ATOM   2478  C   GLY A 252     -60.001  10.607 -57.130  1.00  8.69           C  
ATOM   2479  O   GLY A 252     -59.746  11.382 -58.038  1.00  8.69           O  
ATOM   2480  H   GLY A 252     -60.148   7.888 -55.603  1.00  8.69           H  
ATOM   2481 1HA  GLY A 252     -58.980   8.731 -57.456  1.00  8.69           H  
ATOM   2482 2HA  GLY A 252     -60.498   8.879 -58.326  1.00  8.69           H  
ATOM   2483  N   ALA A 253     -60.269  11.034 -55.895  1.00  8.61           N  
ATOM   2484  CA  ALA A 253     -60.381  12.464 -55.613  1.00  8.61           C  
ATOM   2485  C   ALA A 253     -59.179  13.259 -56.085  1.00  8.61           C  
ATOM   2486  O   ALA A 253     -58.031  12.989 -55.717  1.00  8.61           O  
ATOM   2487  CB  ALA A 253     -60.560  12.698 -54.126  1.00  8.61           C  
ATOM   2488  H   ALA A 253     -60.440  10.360 -55.167  1.00  8.61           H  
ATOM   2489  HA  ALA A 253     -61.256  12.836 -56.137  1.00  8.61           H  
ATOM   2490 1HB  ALA A 253     -60.682  13.766 -53.942  1.00  8.61           H  
ATOM   2491 2HB  ALA A 253     -61.438  12.169 -53.781  1.00  8.61           H  
ATOM   2492 3HB  ALA A 253     -59.686  12.336 -53.590  1.00  8.61           H  
ATOM   2493  N   GLY A 254     -59.469  14.337 -56.802  1.00  8.47           N  
ATOM   2494  CA  GLY A 254     -58.469  15.229 -57.366  1.00  8.47           C  
ATOM   2495  C   GLY A 254     -57.858  16.191 -56.396  1.00  8.47           C  
ATOM   2496  O   GLY A 254     -57.949  17.397 -56.586  1.00  8.47           O  
ATOM   2497  H   GLY A 254     -60.437  14.506 -57.038  1.00  8.47           H  
ATOM   2498 1HA  GLY A 254     -57.677  14.643 -57.816  1.00  8.47           H  
ATOM   2499 2HA  GLY A 254     -58.916  15.808 -58.163  1.00  8.47           H  
ATOM   2500  N   ALA A 255     -57.260  15.684 -55.334  1.00  8.36           N  
ATOM   2501  CA  ALA A 255     -56.601  16.617 -54.442  1.00  8.36           C  
ATOM   2502  C   ALA A 255     -55.463  17.218 -55.250  1.00  8.36           C  
ATOM   2503  O   ALA A 255     -55.411  18.426 -55.481  1.00  8.36           O  
ATOM   2504  CB  ALA A 255     -56.113  15.938 -53.181  1.00  8.36           C  
ATOM   2505  H   ALA A 255     -57.246  14.672 -55.212  1.00  8.36           H  
ATOM   2506  HA  ALA A 255     -57.297  17.406 -54.172  1.00  8.36           H  
ATOM   2507 1HB  ALA A 255     -55.610  16.668 -52.549  1.00  8.36           H  
ATOM   2508 2HB  ALA A 255     -56.965  15.517 -52.650  1.00  8.36           H  
ATOM   2509 3HB  ALA A 255     -55.417  15.140 -53.436  1.00  8.36           H  
ATOM   2510  N   GLY A 256     -54.572  16.342 -55.720  1.00  8.30           N  
ATOM   2511  CA  GLY A 256     -53.502  16.747 -56.607  1.00  8.30           C  
ATOM   2512  C   GLY A 256     -52.833  18.013 -56.143  1.00  8.30           C  
ATOM   2513  O   GLY A 256     -52.389  18.144 -55.000  1.00  8.30           O  
ATOM   2514  H   GLY A 256     -54.669  15.368 -55.479  1.00  8.30           H  
ATOM   2515 1HA  GLY A 256     -52.769  15.946 -56.691  1.00  8.30           H  
ATOM   2516 2HA  GLY A 256     -53.911  16.919 -57.593  1.00  8.30           H  
ATOM   2517  N   GLY A 257     -52.757  18.929 -57.097  1.00  8.30           N  
ATOM   2518  CA  GLY A 257     -52.256  20.280 -56.941  1.00  8.30           C  
ATOM   2519  C   GLY A 257     -53.398  21.161 -57.412  1.00  8.30           C  
ATOM   2520  O   GLY A 257     -53.198  22.292 -57.862  1.00  8.30           O  
ATOM   2521  H   GLY A 257     -53.158  18.687 -58.006  1.00  8.30           H  
ATOM   2522 1HA  GLY A 257     -52.012  20.483 -55.899  1.00  8.30           H  
ATOM   2523 2HA  GLY A 257     -51.368  20.435 -57.552  1.00  8.30           H  
ATOM   2524  N   ALA A 258     -54.593  20.568 -57.389  1.00  8.34           N  
ATOM   2525  CA  ALA A 258     -55.820  21.183 -57.869  1.00  8.34           C  
ATOM   2526  C   ALA A 258     -56.164  22.408 -57.059  1.00  8.34           C  
ATOM   2527  O   ALA A 258     -55.971  22.444 -55.835  1.00  8.34           O  
ATOM   2528  CB  ALA A 258     -56.951  20.186 -57.861  1.00  8.34           C  
ATOM   2529  H   ALA A 258     -54.674  19.648 -56.958  1.00  8.34           H  
ATOM   2530  HA  ALA A 258     -55.670  21.489 -58.891  1.00  8.34           H  
ATOM   2531 1HB  ALA A 258     -57.853  20.652 -58.260  1.00  8.34           H  
ATOM   2532 2HB  ALA A 258     -56.692  19.338 -58.476  1.00  8.34           H  
ATOM   2533 3HB  ALA A 258     -57.129  19.849 -56.861  1.00  8.34           H  
ATOM   2534  N   GLY A 259     -56.733  23.403 -57.735  1.00  8.39           N  
ATOM   2535  CA  GLY A 259     -57.087  24.630 -57.068  1.00  8.39           C  
ATOM   2536  C   GLY A 259     -58.320  24.495 -56.190  1.00  8.39           C  
ATOM   2537  O   GLY A 259     -58.970  23.441 -56.137  1.00  8.39           O  
ATOM   2538  H   GLY A 259     -56.862  23.348 -58.746  1.00  8.39           H  
ATOM   2539 1HA  GLY A 259     -56.239  24.965 -56.478  1.00  8.39           H  
ATOM   2540 2HA  GLY A 259     -57.257  25.404 -57.816  1.00  8.39           H  
ATOM   2541  N   GLY A 260     -58.659  25.606 -55.545  1.00  8.43           N  
ATOM   2542  CA  GLY A 260     -59.739  25.711 -54.563  1.00  8.43           C  
ATOM   2543  C   GLY A 260     -61.115  25.353 -55.087  1.00  8.43           C  
ATOM   2544  O   GLY A 260     -62.007  24.991 -54.319  1.00  8.43           O  
ATOM   2545  H   GLY A 260     -58.050  26.414 -55.696  1.00  8.43           H  
ATOM   2546 1HA  GLY A 260     -59.503  25.056 -53.728  1.00  8.43           H  
ATOM   2547 2HA  GLY A 260     -59.758  26.725 -54.165  1.00  8.43           H  
ATOM   2548  N   ALA A 261     -61.278  25.362 -56.405  1.00  8.44           N  
ATOM   2549  CA  ALA A 261     -62.544  25.011 -57.030  1.00  8.44           C  
ATOM   2550  C   ALA A 261     -62.988  23.619 -56.607  1.00  8.44           C  
ATOM   2551  O   ALA A 261     -64.187  23.367 -56.481  1.00  8.44           O  
ATOM   2552  CB  ALA A 261     -62.418  25.049 -58.541  1.00  8.44           C  
ATOM   2553  H   ALA A 261     -60.500  25.650 -56.980  1.00  8.44           H  
ATOM   2554  HA  ALA A 261     -63.297  25.730 -56.706  1.00  8.44           H  
ATOM   2555 1HB  ALA A 261     -63.378  24.798 -58.990  1.00  8.44           H  
ATOM   2556 2HB  ALA A 261     -62.119  26.048 -58.856  1.00  8.44           H  
ATOM   2557 3HB  ALA A 261     -61.666  24.326 -58.858  1.00  8.44           H  
ATOM   2558  N   GLY A 262     -62.021  22.722 -56.382  1.00  8.41           N  
ATOM   2559  CA  GLY A 262     -62.293  21.341 -56.009  1.00  8.41           C  
ATOM   2560  C   GLY A 262     -63.084  21.218 -54.707  1.00  8.41           C  
ATOM   2561  O   GLY A 262     -63.778  20.230 -54.493  1.00  8.41           O  
ATOM   2562  H   GLY A 262     -61.045  23.017 -56.447  1.00  8.41           H  
ATOM   2563 1HA  GLY A 262     -62.837  20.853 -56.817  1.00  8.41           H  
ATOM   2564 2HA  GLY A 262     -61.346  20.811 -55.906  1.00  8.41           H  
ATOM   2565  N   ALA A 263     -62.921  22.197 -53.810  1.00  8.34           N  
ATOM   2566  CA  ALA A 263     -63.585  22.196 -52.514  1.00  8.34           C  
ATOM   2567  C   ALA A 263     -64.916  22.956 -52.539  1.00  8.34           C  
ATOM   2568  O   ALA A 263     -65.595  23.059 -51.512  1.00  8.34           O  
ATOM   2569  CB  ALA A 263     -62.647  22.797 -51.476  1.00  8.34           C  
ATOM   2570  H   ALA A 263     -62.361  23.013 -54.051  1.00  8.34           H  
ATOM   2571  HA  ALA A 263     -63.811  21.166 -52.254  1.00  8.34           H  
ATOM   2572 1HB  ALA A 263     -63.123  22.772 -50.506  1.00  8.34           H  
ATOM   2573 2HB  ALA A 263     -61.717  22.221 -51.443  1.00  8.34           H  
ATOM   2574 3HB  ALA A 263     -62.424  23.830 -51.747  1.00  8.34           H  
ATOM   2575  N   GLY A 264     -65.265  23.524 -53.695  1.00  8.26           N  
ATOM   2576  CA  GLY A 264     -66.458  24.343 -53.858  1.00  8.26           C  
ATOM   2577  C   GLY A 264     -67.501  23.617 -54.688  1.00  8.26           C  
ATOM   2578  O   GLY A 264     -67.793  22.445 -54.449  1.00  8.26           O  
ATOM   2579  H   GLY A 264     -64.688  23.383 -54.522  1.00  8.26           H  
ATOM   2580 1HA  GLY A 264     -66.869  24.598 -52.882  1.00  8.26           H  
ATOM   2581 2HA  GLY A 264     -66.185  25.278 -54.347  1.00  8.26           H  
ATOM   2582  N   GLY A 265     -68.125  24.330 -55.633  1.00  8.16           N  
ATOM   2583  CA  GLY A 265     -69.142  23.694 -56.468  1.00  8.16           C  
ATOM   2584  C   GLY A 265     -68.541  22.522 -57.243  1.00  8.16           C  
ATOM   2585  O   GLY A 265     -69.196  21.499 -57.424  1.00  8.16           O  
ATOM   2586  H   GLY A 265     -67.882  25.299 -55.783  1.00  8.16           H  
ATOM   2587 1HA  GLY A 265     -69.960  23.339 -55.840  1.00  8.16           H  
ATOM   2588 2HA  GLY A 265     -69.557  24.422 -57.164  1.00  8.16           H  
ATOM   2589  N   ALA A 266     -67.290  22.689 -57.696  1.00  8.07           N  
ATOM   2590  CA  ALA A 266     -66.552  21.657 -58.412  1.00  8.07           C  
ATOM   2591  C   ALA A 266     -67.375  20.976 -59.484  1.00  8.07           C  
ATOM   2592  O   ALA A 266     -67.666  19.792 -59.351  1.00  8.07           O  
ATOM   2593  CB  ALA A 266     -66.041  20.606 -57.460  1.00  8.07           C  
ATOM   2594  H   ALA A 266     -66.822  23.562 -57.507  1.00  8.07           H  
ATOM   2595  HA  ALA A 266     -65.700  22.140 -58.891  1.00  8.07           H  
ATOM   2596 1HB  ALA A 266     -65.457  19.872 -58.008  1.00  8.07           H  
ATOM   2597 2HB  ALA A 266     -65.422  21.068 -56.692  1.00  8.07           H  
ATOM   2598 3HB  ALA A 266     -66.881  20.131 -57.010  1.00  8.07           H  
ATOM   2599  N   GLY A 267     -67.772  21.697 -60.544  1.00  8.01           N  
ATOM   2600  CA  GLY A 267     -68.550  21.056 -61.615  1.00  8.01           C  
ATOM   2601  C   GLY A 267     -67.904  19.702 -61.924  1.00  8.01           C  
ATOM   2602  O   GLY A 267     -68.558  18.654 -61.886  1.00  8.01           O  
ATOM   2603  H   GLY A 267     -67.526  22.674 -60.606  1.00  8.01           H  
ATOM   2604 1HA  GLY A 267     -69.582  20.917 -61.293  1.00  8.01           H  
ATOM   2605 2HA  GLY A 267     -68.556  21.687 -62.504  1.00  8.01           H  
ATOM   2606  N   GLY A 268     -66.595  19.706 -62.179  1.00  7.97           N  
ATOM   2607  CA  GLY A 268     -65.851  18.478 -62.402  1.00  7.97           C  
ATOM   2608  C   GLY A 268     -65.595  17.805 -61.047  1.00  7.97           C  
ATOM   2609  O   GLY A 268     -64.457  17.672 -60.601  1.00  7.97           O  
ATOM   2610  H   GLY A 268     -66.087  20.584 -62.240  1.00  7.97           H  
ATOM   2611 1HA  GLY A 268     -66.402  17.817 -63.070  1.00  7.97           H  
ATOM   2612 2HA  GLY A 268     -64.904  18.717 -62.868  1.00  7.97           H  
ATOM   2613  N   ALA A 269     -66.664  17.322 -60.428  1.00  7.97           N  
ATOM   2614  CA  ALA A 269     -66.692  16.780 -59.075  1.00  7.97           C  
ATOM   2615  C   ALA A 269     -65.978  15.451 -58.942  1.00  7.97           C  
ATOM   2616  O   ALA A 269     -66.590  14.413 -58.685  1.00  7.97           O  
ATOM   2617  CB  ALA A 269     -68.135  16.598 -58.625  1.00  7.97           C  
ATOM   2618  H   ALA A 269     -67.548  17.480 -60.901  1.00  7.97           H  
ATOM   2619  HA  ALA A 269     -66.204  17.503 -58.424  1.00  7.97           H  
ATOM   2620 1HB  ALA A 269     -68.151  16.240 -57.600  1.00  7.97           H  
ATOM   2621 2HB  ALA A 269     -68.655  17.557 -58.684  1.00  7.97           H  
ATOM   2622 3HB  ALA A 269     -68.636  15.883 -59.260  1.00  7.97           H  
ATOM   2623  N   GLY A 270     -64.654  15.524 -59.027  1.00  8.02           N  
ATOM   2624  CA  GLY A 270     -63.729  14.398 -58.911  1.00  8.02           C  
ATOM   2625  C   GLY A 270     -63.805  13.731 -57.535  1.00  8.02           C  
ATOM   2626  O   GLY A 270     -63.355  12.607 -57.358  1.00  8.02           O  
ATOM   2627  H   GLY A 270     -64.273  16.438 -59.262  1.00  8.02           H  
ATOM   2628 1HA  GLY A 270     -63.928  13.673 -59.692  1.00  8.02           H  
ATOM   2629 2HA  GLY A 270     -62.715  14.756 -59.085  1.00  8.02           H  
ATOM   2630  N   ALA A 271     -64.406  14.425 -56.560  1.00  8.09           N  
ATOM   2631  CA  ALA A 271     -64.567  13.917 -55.205  1.00  8.09           C  
ATOM   2632  C   ALA A 271     -65.737  12.940 -55.090  1.00  8.09           C  
ATOM   2633  O   ALA A 271     -65.971  12.386 -54.024  1.00  8.09           O  
ATOM   2634  CB  ALA A 271     -64.786  15.069 -54.230  1.00  8.09           C  
ATOM   2635  H   ALA A 271     -64.757  15.343 -56.776  1.00  8.09           H  
ATOM   2636  HA  ALA A 271     -63.658  13.383 -54.938  1.00  8.09           H  
ATOM   2637 1HB  ALA A 271     -64.874  14.678 -53.225  1.00  8.09           H  
ATOM   2638 2HB  ALA A 271     -63.946  15.759 -54.273  1.00  8.09           H  
ATOM   2639 3HB  ALA A 271     -65.702  15.605 -54.483  1.00  8.09           H  
ATOM   2640  N   GLY A 272     -66.508  12.738 -56.147  1.00  8.17           N  
ATOM   2641  CA  GLY A 272     -67.610  11.796 -56.028  1.00  8.17           C  
ATOM   2642  C   GLY A 272     -67.075  10.376 -55.805  1.00  8.17           C  
ATOM   2643  O   GLY A 272     -66.013  10.009 -56.311  1.00  8.17           O  
ATOM   2644  H   GLY A 272     -66.340  13.224 -57.028  1.00  8.17           H  
ATOM   2645 1HA  GLY A 272     -68.249  12.091 -55.194  1.00  8.17           H  
ATOM   2646 2HA  GLY A 272     -68.217  11.831 -56.932  1.00  8.17           H  
ATOM   2647  N   GLY A 273     -67.857   9.533 -55.131  1.00  8.24           N  
ATOM   2648  CA  GLY A 273     -67.455   8.140 -54.901  1.00  8.24           C  
ATOM   2649  C   GLY A 273     -67.189   7.358 -56.185  1.00  8.24           C  
ATOM   2650  O   GLY A 273     -66.351   6.456 -56.218  1.00  8.24           O  
ATOM   2651  H   GLY A 273     -68.720   9.870 -54.725  1.00  8.24           H  
ATOM   2652 1HA  GLY A 273     -66.552   8.129 -54.314  1.00  8.24           H  
ATOM   2653 2HA  GLY A 273     -68.216   7.634 -54.307  1.00  8.24           H  
ATOM   2654  N   GLY A 274     -67.927   7.689 -57.237  1.00  8.31           N  
ATOM   2655  CA  GLY A 274     -67.774   7.040 -58.527  1.00  8.31           C  
ATOM   2656  C   GLY A 274     -67.217   7.996 -59.574  1.00  8.31           C  
ATOM   2657  O   GLY A 274     -67.375   7.759 -60.765  1.00  8.31           O  
ATOM   2658  H   GLY A 274     -68.609   8.426 -57.139  1.00  8.31           H  
ATOM   2659 1HA  GLY A 274     -67.110   6.182 -58.428  1.00  8.31           H  
ATOM   2660 2HA  GLY A 274     -68.740   6.659 -58.857  1.00  8.31           H  
ATOM   2661  N   ALA A 275     -66.636   9.124 -59.156  1.00  8.38           N  
ATOM   2662  CA  ALA A 275     -66.164  10.096 -60.141  1.00  8.38           C  
ATOM   2663  C   ALA A 275     -65.079   9.564 -61.048  1.00  8.38           C  
ATOM   2664  O   ALA A 275     -65.081   9.885 -62.233  1.00  8.38           O  
ATOM   2665  CB  ALA A 275     -65.666  11.345 -59.456  1.00  8.38           C  
ATOM   2666  H   ALA A 275     -66.481   9.305 -58.162  1.00  8.38           H  
ATOM   2667  HA  ALA A 275     -66.997  10.348 -60.784  1.00  8.38           H  
ATOM   2668 1HB  ALA A 275     -65.364  12.053 -60.216  1.00  8.38           H  
ATOM   2669 2HB  ALA A 275     -66.449  11.776 -58.851  1.00  8.38           H  
ATOM   2670 3HB  ALA A 275     -64.814  11.095 -58.821  1.00  8.38           H  
ATOM   2671  N   GLY A 276     -64.141   8.775 -60.518  1.00  8.46           N  
ATOM   2672  CA  GLY A 276     -63.054   8.185 -61.312  1.00  8.46           C  
ATOM   2673  C   GLY A 276     -62.060   9.244 -61.780  1.00  8.46           C  
ATOM   2674  O   GLY A 276     -60.924   9.309 -61.309  1.00  8.46           O  
ATOM   2675  H   GLY A 276     -64.185   8.576 -59.527  1.00  8.46           H  
ATOM   2676 1HA  GLY A 276     -62.537   7.437 -60.710  1.00  8.46           H  
ATOM   2677 2HA  GLY A 276     -63.465   7.667 -62.175  1.00  8.46           H  
ATOM   2678  N   GLY A 277     -62.516  10.092 -62.700  1.00  8.58           N  
ATOM   2679  CA  GLY A 277     -61.726  11.203 -63.197  1.00  8.58           C  
ATOM   2680  C   GLY A 277     -61.423  12.104 -62.023  1.00  8.58           C  
ATOM   2681  O   GLY A 277     -62.331  12.549 -61.319  1.00  8.58           O  
ATOM   2682  H   GLY A 277     -63.454   9.918 -63.068  1.00  8.58           H  
ATOM   2683 1HA  GLY A 277     -60.807  10.836 -63.627  1.00  8.58           H  
ATOM   2684 2HA  GLY A 277     -62.279  11.741 -63.968  1.00  8.58           H  
ATOM   2685  N   ALA A 278     -60.142  12.380 -61.817  1.00  8.75           N  
ATOM   2686  CA  ALA A 278     -59.736  13.117 -60.639  1.00  8.75           C  
ATOM   2687  C   ALA A 278     -59.804  14.622 -60.741  1.00  8.75           C  
ATOM   2688  O   ALA A 278     -60.372  15.269 -59.867  1.00  8.75           O  
ATOM   2689  CB  ALA A 278     -58.308  12.724 -60.306  1.00  8.75           C  
ATOM   2690  H   ALA A 278     -59.444  12.009 -62.439  1.00  8.75           H  
ATOM   2691  HA  ALA A 278     -60.398  12.818 -59.829  1.00  8.75           H  
ATOM   2692 1HB  ALA A 278     -58.005  13.196 -59.403  1.00  8.75           H  
ATOM   2693 2HB  ALA A 278     -58.263  11.644 -60.174  1.00  8.75           H  
ATOM   2694 3HB  ALA A 278     -57.644  13.019 -61.111  1.00  8.75           H  
ATOM   2695  N   GLY A 279     -59.260  15.209 -61.795  1.00  8.95           N  
ATOM   2696  CA  GLY A 279     -59.199  16.670 -61.799  1.00  8.95           C  
ATOM   2697  C   GLY A 279     -58.071  17.181 -60.905  1.00  8.95           C  
ATOM   2698  O   GLY A 279     -58.148  18.264 -60.343  1.00  8.95           O  
ATOM   2699  H   GLY A 279     -58.859  14.668 -62.544  1.00  8.95           H  
ATOM   2700 1HA  GLY A 279     -59.034  17.017 -62.813  1.00  8.95           H  
ATOM   2701 2HA  GLY A 279     -60.149  17.087 -61.463  1.00  8.95           H  
ATOM   2702  N   ALA A 280     -57.024  16.374 -60.767  1.00  9.17           N  
ATOM   2703  CA  ALA A 280     -55.846  16.668 -59.947  1.00  9.17           C  
ATOM   2704  C   ALA A 280     -55.048  17.914 -60.412  1.00  9.17           C  
ATOM   2705  O   ALA A 280     -54.217  18.449 -59.665  1.00  9.17           O  
ATOM   2706  CB  ALA A 280     -54.955  15.439 -59.943  1.00  9.17           C  
ATOM   2707  H   ALA A 280     -57.051  15.496 -61.261  1.00  9.17           H  
ATOM   2708  HA  ALA A 280     -56.189  16.865 -58.930  1.00  9.17           H  
ATOM   2709 1HB  ALA A 280     -54.091  15.589 -59.320  1.00  9.17           H  
ATOM   2710 2HB  ALA A 280     -55.524  14.588 -59.570  1.00  9.17           H  
ATOM   2711 3HB  ALA A 280     -54.621  15.235 -60.961  1.00  9.17           H  
ATOM   2712  N   GLY A 281     -55.219  18.325 -61.673  1.00  9.39           N  
ATOM   2713  CA  GLY A 281     -54.492  19.485 -62.199  1.00  9.39           C  
ATOM   2714  C   GLY A 281     -55.016  20.792 -61.596  1.00  9.39           C  
ATOM   2715  O   GLY A 281     -56.191  20.898 -61.261  1.00  9.39           O  
ATOM   2716  H   GLY A 281     -55.893  17.856 -62.256  1.00  9.39           H  
ATOM   2717 1HA  GLY A 281     -53.430  19.377 -61.978  1.00  9.39           H  
ATOM   2718 2HA  GLY A 281     -54.593  19.515 -63.283  1.00  9.39           H  
ATOM   2719  N   GLY A 282     -54.177  21.829 -61.566  1.00  9.54           N  
ATOM   2720  CA  GLY A 282     -54.552  23.124 -60.979  1.00  9.54           C  
ATOM   2721  C   GLY A 282     -55.904  23.668 -61.447  1.00  9.54           C  
ATOM   2722  O   GLY A 282     -56.810  23.905 -60.640  1.00  9.54           O  
ATOM   2723  H   GLY A 282     -53.232  21.701 -61.898  1.00  9.54           H  
ATOM   2724 1HA  GLY A 282     -54.534  23.060 -59.896  1.00  9.54           H  
ATOM   2725 2HA  GLY A 282     -53.781  23.850 -61.234  1.00  9.54           H  
ATOM   2726  N   GLY A 283     -56.045  23.852 -62.756  1.00  9.61           N  
ATOM   2727  CA  GLY A 283     -57.259  24.413 -63.341  1.00  9.61           C  
ATOM   2728  C   GLY A 283     -58.275  23.362 -63.781  1.00  9.61           C  
ATOM   2729  O   GLY A 283     -59.229  23.675 -64.500  1.00  9.61           O  
ATOM   2730  H   GLY A 283     -55.277  23.616 -63.366  1.00  9.61           H  
ATOM   2731 1HA  GLY A 283     -57.726  25.081 -62.617  1.00  9.61           H  
ATOM   2732 2HA  GLY A 283     -56.986  25.028 -64.197  1.00  9.61           H  
ATOM   2733  N   ALA A 284     -58.090  22.104 -63.385  1.00  9.61           N  
ATOM   2734  CA  ALA A 284     -58.949  21.028 -63.886  1.00  9.61           C  
ATOM   2735  C   ALA A 284     -60.299  20.962 -63.168  1.00  9.61           C  
ATOM   2736  O   ALA A 284     -60.632  19.973 -62.522  1.00  9.61           O  
ATOM   2737  CB  ALA A 284     -58.226  19.704 -63.746  1.00  9.61           C  
ATOM   2738  H   ALA A 284     -57.348  21.870 -62.724  1.00  9.61           H  
ATOM   2739  HA  ALA A 284     -59.142  21.218 -64.941  1.00  9.61           H  
ATOM   2740 1HB  ALA A 284     -58.847  18.921 -64.154  1.00  9.61           H  
ATOM   2741 2HB  ALA A 284     -57.284  19.740 -64.287  1.00  9.61           H  
ATOM   2742 3HB  ALA A 284     -58.031  19.518 -62.691  1.00  9.61           H  
ATOM   2743  N   GLY A 285     -61.108  22.002 -63.351  1.00  9.55           N  
ATOM   2744  CA  GLY A 285     -62.403  22.148 -62.676  1.00  9.55           C  
ATOM   2745  C   GLY A 285     -63.581  21.475 -63.385  1.00  9.55           C  
ATOM   2746  O   GLY A 285     -64.723  21.611 -62.937  1.00  9.55           O  
ATOM   2747  H   GLY A 285     -60.745  22.757 -63.933  1.00  9.55           H  
ATOM   2748 1HA  GLY A 285     -62.319  21.745 -61.665  1.00  9.55           H  
ATOM   2749 2HA  GLY A 285     -62.616  23.210 -62.564  1.00  9.55           H  
ATOM   2750  N   GLY A 286     -63.301  20.799 -64.503  1.00  9.47           N  
ATOM   2751  CA  GLY A 286     -64.290  20.122 -65.349  1.00  9.47           C  
ATOM   2752  C   GLY A 286     -63.828  18.706 -65.728  1.00  9.47           C  
ATOM   2753  O   GLY A 286     -64.069  18.239 -66.842  1.00  9.47           O  
ATOM   2754  H   GLY A 286     -62.330  20.755 -64.777  1.00  9.47           H  
ATOM   2755 1HA  GLY A 286     -65.251  20.084 -64.840  1.00  9.47           H  
ATOM   2756 2HA  GLY A 286     -64.440  20.706 -66.257  1.00  9.47           H  
ATOM   2757  N   ALA A 287     -63.094  18.047 -64.838  1.00  9.38           N  
ATOM   2758  CA  ALA A 287     -62.539  16.733 -65.159  1.00  9.38           C  
ATOM   2759  C   ALA A 287     -63.361  15.475 -64.823  1.00  9.38           C  
ATOM   2760  O   ALA A 287     -63.361  14.547 -65.624  1.00  9.38           O  
ATOM   2761  CB  ALA A 287     -61.230  16.609 -64.462  1.00  9.38           C  
ATOM   2762  H   ALA A 287     -62.909  18.470 -63.935  1.00  9.38           H  
ATOM   2763  HA  ALA A 287     -62.364  16.726 -66.222  1.00  9.38           H  
ATOM   2764 1HB  ALA A 287     -60.748  15.693 -64.727  1.00  9.38           H  
ATOM   2765 2HB  ALA A 287     -60.598  17.449 -64.741  1.00  9.38           H  
ATOM   2766 3HB  ALA A 287     -61.427  16.623 -63.401  1.00  9.38           H  
ATOM   2767  N   GLY A 288     -63.992  15.413 -63.654  1.00  9.30           N  
ATOM   2768  CA  GLY A 288     -64.684  14.197 -63.168  1.00  9.30           C  
ATOM   2769  C   GLY A 288     -66.193  14.218 -63.409  1.00  9.30           C  
ATOM   2770  O   GLY A 288     -66.718  13.573 -64.329  1.00  9.30           O  
ATOM   2771  H   GLY A 288     -63.964  16.225 -63.051  1.00  9.30           H  
ATOM   2772 1HA  GLY A 288     -64.254  13.325 -63.661  1.00  9.30           H  
ATOM   2773 2HA  GLY A 288     -64.485  14.074 -62.104  1.00  9.30           H  
ATOM   2774  N   ALA A 289     -66.858  14.950 -62.512  1.00  9.21           N  
ATOM   2775  CA  ALA A 289     -68.298  15.203 -62.352  1.00  9.21           C  
ATOM   2776  C   ALA A 289     -69.079  14.179 -61.533  1.00  9.21           C  
ATOM   2777  O   ALA A 289     -70.190  14.476 -61.105  1.00  9.21           O  
ATOM   2778  CB  ALA A 289     -68.946  15.317 -63.714  1.00  9.21           C  
ATOM   2779  H   ALA A 289     -66.272  15.399 -61.822  1.00  9.21           H  
ATOM   2780  HA  ALA A 289     -68.413  16.156 -61.864  1.00  9.21           H  
ATOM   2781 1HB  ALA A 289     -69.989  15.582 -63.593  1.00  9.21           H  
ATOM   2782 2HB  ALA A 289     -68.433  16.089 -64.269  1.00  9.21           H  
ATOM   2783 3HB  ALA A 289     -68.901  14.394 -64.239  1.00  9.21           H  
ATOM   2784  N   GLY A 290     -68.528  13.033 -61.195  1.00  9.07           N  
ATOM   2785  CA  GLY A 290     -69.348  12.152 -60.363  1.00  9.07           C  
ATOM   2786  C   GLY A 290     -70.672  11.868 -61.068  1.00  9.07           C  
ATOM   2787  O   GLY A 290     -70.695  11.443 -62.221  1.00  9.07           O  
ATOM   2788  H   GLY A 290     -67.606  12.775 -61.517  1.00  9.07           H  
ATOM   2789 1HA  GLY A 290     -68.838  11.220 -60.157  1.00  9.07           H  
ATOM   2790 2HA  GLY A 290     -69.532  12.633 -59.403  1.00  9.07           H  
ATOM   2791  N   GLY A 291     -71.781  12.105 -60.356  1.00  8.89           N  
ATOM   2792  CA  GLY A 291     -73.129  11.895 -60.892  1.00  8.89           C  
ATOM   2793  C   GLY A 291     -73.713  13.157 -61.556  1.00  8.89           C  
ATOM   2794  O   GLY A 291     -74.877  13.175 -61.960  1.00  8.89           O  
ATOM   2795  H   GLY A 291     -71.684  12.460 -59.416  1.00  8.89           H  
ATOM   2796 1HA  GLY A 291     -73.105  11.083 -61.618  1.00  8.89           H  
ATOM   2797 2HA  GLY A 291     -73.788  11.577 -60.086  1.00  8.89           H  
ATOM   2798  N   ALA A 292     -72.917  14.224 -61.619  1.00  8.68           N  
ATOM   2799  CA  ALA A 292     -73.326  15.508 -62.184  1.00  8.68           C  
ATOM   2800  C   ALA A 292     -73.295  15.443 -63.702  1.00  8.68           C  
ATOM   2801  O   ALA A 292     -72.601  14.612 -64.285  1.00  8.68           O  
ATOM   2802  CB  ALA A 292     -72.425  16.637 -61.690  1.00  8.68           C  
ATOM   2803  H   ALA A 292     -71.964  14.145 -61.280  1.00  8.68           H  
ATOM   2804  HA  ALA A 292     -74.349  15.707 -61.870  1.00  8.68           H  
ATOM   2805 1HB  ALA A 292     -72.761  17.582 -62.110  1.00  8.68           H  
ATOM   2806 2HB  ALA A 292     -72.463  16.688 -60.603  1.00  8.68           H  
ATOM   2807 3HB  ALA A 292     -71.406  16.459 -61.998  1.00  8.68           H  
ATOM   2808  N   GLY A 293     -74.009  16.352 -64.368  1.00  8.49           N  
ATOM   2809  CA  GLY A 293     -74.034  16.394 -65.839  1.00  8.49           C  
ATOM   2810  C   GLY A 293     -72.757  16.962 -66.484  1.00  8.49           C  
ATOM   2811  O   GLY A 293     -72.799  17.968 -67.192  1.00  8.49           O  
ATOM   2812  H   GLY A 293     -74.562  17.020 -63.852  1.00  8.49           H  
ATOM   2813 1HA  GLY A 293     -74.203  15.385 -66.217  1.00  8.49           H  
ATOM   2814 2HA  GLY A 293     -74.889  16.988 -66.160  1.00  8.49           H  
ATOM   2815  N   GLY A 294     -71.632  16.318 -66.199  1.00  8.35           N  
ATOM   2816  CA  GLY A 294     -70.312  16.664 -66.714  1.00  8.35           C  
ATOM   2817  C   GLY A 294     -69.729  15.444 -67.416  1.00  8.35           C  
ATOM   2818  O   GLY A 294     -70.458  14.707 -68.069  1.00  8.35           O  
ATOM   2819  H   GLY A 294     -71.731  15.508 -65.595  1.00  8.35           H  
ATOM   2820 1HA  GLY A 294     -70.398  17.490 -67.419  1.00  8.35           H  
ATOM   2821 2HA  GLY A 294     -69.666  16.994 -65.909  1.00  8.35           H  
ATOM   2822  N   ALA A 295     -68.414  15.228 -67.319  1.00  8.32           N  
ATOM   2823  CA  ALA A 295     -67.824  14.091 -68.028  1.00  8.32           C  
ATOM   2824  C   ALA A 295     -68.393  12.760 -67.549  1.00  8.32           C  
ATOM   2825  O   ALA A 295     -68.765  11.912 -68.355  1.00  8.32           O  
ATOM   2826  CB  ALA A 295     -66.323  14.082 -67.843  1.00  8.32           C  
ATOM   2827  H   ALA A 295     -67.828  15.841 -66.771  1.00  8.32           H  
ATOM   2828  HA  ALA A 295     -68.050  14.194 -69.086  1.00  8.32           H  
ATOM   2829 1HB  ALA A 295     -65.892  13.248 -68.401  1.00  8.32           H  
ATOM   2830 2HB  ALA A 295     -65.927  15.016 -68.214  1.00  8.32           H  
ATOM   2831 3HB  ALA A 295     -66.070  13.978 -66.790  1.00  8.32           H  
ATOM   2832  N   GLY A 296     -68.508  12.576 -66.230  1.00  8.41           N  
ATOM   2833  CA  GLY A 296     -69.059  11.334 -65.694  1.00  8.41           C  
ATOM   2834  C   GLY A 296     -68.068  10.201 -65.924  1.00  8.41           C  
ATOM   2835  O   GLY A 296     -68.439   9.033 -66.082  1.00  8.41           O  
ATOM   2836  H   GLY A 296     -68.167  13.276 -65.578  1.00  8.41           H  
ATOM   2837 1HA  GLY A 296     -69.251  11.453 -64.625  1.00  8.41           H  
ATOM   2838 2HA  GLY A 296     -70.009  11.112 -66.177  1.00  8.41           H  
ATOM   2839  N   ALA A 297     -66.783  10.541 -65.960  1.00  8.60           N  
ATOM   2840  CA  ALA A 297     -65.751   9.553 -66.292  1.00  8.60           C  
ATOM   2841  C   ALA A 297     -65.391   8.654 -65.112  1.00  8.60           C  
ATOM   2842  O   ALA A 297     -64.259   8.666 -64.628  1.00  8.60           O  
ATOM   2843  CB  ALA A 297     -64.517  10.263 -66.806  1.00  8.60           C  
ATOM   2844  H   ALA A 297     -66.535  11.508 -65.742  1.00  8.60           H  
ATOM   2845  HA  ALA A 297     -66.137   8.918 -67.091  1.00  8.60           H  
ATOM   2846 1HB  ALA A 297     -63.770   9.523 -67.093  1.00  8.60           H  
ATOM   2847 2HB  ALA A 297     -64.786  10.867 -67.678  1.00  8.60           H  
ATOM   2848 3HB  ALA A 297     -64.107  10.911 -66.033  1.00  8.60           H  
ATOM   2849  N   GLY A 298     -66.367   7.841 -64.701  1.00  8.85           N  
ATOM   2850  CA  GLY A 298     -66.282   6.937 -63.549  1.00  8.85           C  
ATOM   2851  C   GLY A 298     -65.841   5.507 -63.868  1.00  8.85           C  
ATOM   2852  O   GLY A 298     -65.895   4.626 -63.009  1.00  8.85           O  
ATOM   2853  H   GLY A 298     -67.250   7.925 -65.202  1.00  8.85           H  
ATOM   2854 1HA  GLY A 298     -65.615   7.365 -62.813  1.00  8.85           H  
ATOM   2855 2HA  GLY A 298     -67.262   6.900 -63.077  1.00  8.85           H  
ATOM   2856  N   GLY A 299     -65.456   5.259 -65.111  1.00  9.09           N  
ATOM   2857  CA  GLY A 299     -65.089   3.920 -65.563  1.00  9.09           C  
ATOM   2858  C   GLY A 299     -63.657   3.806 -66.080  1.00  9.09           C  
ATOM   2859  O   GLY A 299     -62.733   3.431 -65.355  1.00  9.09           O  
ATOM   2860  H   GLY A 299     -65.416   6.025 -65.768  1.00  9.09           H  
ATOM   2861 1HA  GLY A 299     -65.229   3.216 -64.744  1.00  9.09           H  
ATOM   2862 2HA  GLY A 299     -65.776   3.610 -66.348  1.00  9.09           H  
ATOM   2863  N   ALA A 300     -63.514   4.087 -67.367  1.00  9.27           N  
ATOM   2864  CA  ALA A 300     -62.286   3.932 -68.142  1.00  9.27           C  
ATOM   2865  C   ALA A 300     -61.102   4.735 -67.619  1.00  9.27           C  
ATOM   2866  O   ALA A 300     -61.241   5.870 -67.153  1.00  9.27           O  
ATOM   2867  CB  ALA A 300     -62.546   4.353 -69.571  1.00  9.27           C  
ATOM   2868  H   ALA A 300     -64.352   4.400 -67.854  1.00  9.27           H  
ATOM   2869  HA  ALA A 300     -62.012   2.878 -68.120  1.00  9.27           H  
ATOM   2870 1HB  ALA A 300     -61.655   4.203 -70.175  1.00  9.27           H  
ATOM   2871 2HB  ALA A 300     -63.362   3.758 -69.978  1.00  9.27           H  
ATOM   2872 3HB  ALA A 300     -62.821   5.395 -69.574  1.00  9.27           H  
ATOM   2873  N   GLY A 301     -59.908   4.158 -67.825  1.00  9.37           N  
ATOM   2874  CA  GLY A 301     -58.607   4.711 -67.425  1.00  9.37           C  
ATOM   2875  C   GLY A 301     -58.295   6.099 -67.985  1.00  9.37           C  
ATOM   2876  O   GLY A 301     -57.366   6.758 -67.522  1.00  9.37           O  
ATOM   2877  H   GLY A 301     -59.906   3.239 -68.243  1.00  9.37           H  
ATOM   2878 1HA  GLY A 301     -58.567   4.753 -66.335  1.00  9.37           H  
ATOM   2879 2HA  GLY A 301     -57.822   4.021 -67.732  1.00  9.37           H  
ATOM   2880  N   GLY A 302     -59.074   6.553 -68.970  1.00  9.40           N  
ATOM   2881  CA  GLY A 302     -58.914   7.886 -69.546  1.00  9.40           C  
ATOM   2882  C   GLY A 302     -59.040   8.944 -68.442  1.00  9.40           C  
ATOM   2883  O   GLY A 302     -58.459  10.025 -68.531  1.00  9.40           O  
ATOM   2884  H   GLY A 302     -59.810   5.956 -69.308  1.00  9.40           H  
ATOM   2885 1HA  GLY A 302     -57.942   7.965 -70.031  1.00  9.40           H  
ATOM   2886 2HA  GLY A 302     -59.678   8.049 -70.304  1.00  9.40           H  
ATOM   2887  N   ALA A 303     -59.795   8.610 -67.392  1.00  9.41           N  
ATOM   2888  CA  ALA A 303     -60.003   9.463 -66.234  1.00  9.41           C  
ATOM   2889  C   ALA A 303     -60.539  10.860 -66.562  1.00  9.41           C  
ATOM   2890  O   ALA A 303     -61.617  10.995 -67.129  1.00  9.41           O  
ATOM   2891  CB  ALA A 303     -58.694   9.568 -65.460  1.00  9.41           C  
ATOM   2892  H   ALA A 303     -60.242   7.690 -67.383  1.00  9.41           H  
ATOM   2893  HA  ALA A 303     -60.741   8.969 -65.600  1.00  9.41           H  
ATOM   2894 1HB  ALA A 303     -58.833  10.136 -64.550  1.00  9.41           H  
ATOM   2895 2HB  ALA A 303     -58.362   8.562 -65.201  1.00  9.41           H  
ATOM   2896 3HB  ALA A 303     -57.932  10.046 -66.072  1.00  9.41           H  
ATOM   2897  N   GLY A 304     -59.826  11.898 -66.116  1.00  9.46           N  
ATOM   2898  CA  GLY A 304     -60.299  13.274 -66.241  1.00  9.46           C  
ATOM   2899  C   GLY A 304     -60.447  13.833 -67.651  1.00  9.46           C  
ATOM   2900  O   GLY A 304     -59.621  13.591 -68.530  1.00  9.46           O  
ATOM   2901  H   GLY A 304     -58.930  11.735 -65.690  1.00  9.46           H  
ATOM   2902 1HA  GLY A 304     -61.254  13.348 -65.731  1.00  9.46           H  
ATOM   2903 2HA  GLY A 304     -59.615  13.912 -65.687  1.00  9.46           H  
ATOM   2904  N   ALA A 305     -61.468  14.680 -67.808  1.00  9.60           N  
ATOM   2905  CA  ALA A 305     -61.776  15.348 -69.066  1.00  9.60           C  
ATOM   2906  C   ALA A 305     -61.097  16.729 -69.276  1.00  9.60           C  
ATOM   2907  O   ALA A 305     -60.108  16.831 -70.019  1.00  9.60           O  
ATOM   2908  CB  ALA A 305     -63.287  15.522 -69.112  1.00  9.60           C  
ATOM   2909  H   ALA A 305     -62.111  14.780 -67.028  1.00  9.60           H  
ATOM   2910  HA  ALA A 305     -61.453  14.692 -69.864  1.00  9.60           H  
ATOM   2911 1HB  ALA A 305     -63.638  15.964 -70.026  1.00  9.60           H  
ATOM   2912 2HB  ALA A 305     -63.726  14.544 -69.002  1.00  9.60           H  
ATOM   2913 3HB  ALA A 305     -63.605  16.150 -68.289  1.00  9.60           H  
ATOM   2914  N   GLY A 306     -61.586  17.780 -68.608  1.00  9.85           N  
ATOM   2915  CA  GLY A 306     -60.926  19.083 -68.682  1.00  9.85           C  
ATOM   2916  C   GLY A 306     -60.785  19.685 -70.097  1.00  9.85           C  
ATOM   2917  O   GLY A 306     -61.770  19.932 -70.815  1.00  9.85           O  
ATOM   2918  H   GLY A 306     -62.421  17.703 -68.025  1.00  9.85           H  
ATOM   2919 1HA  GLY A 306     -61.486  19.781 -68.059  1.00  9.85           H  
ATOM   2920 2HA  GLY A 306     -59.940  18.998 -68.228  1.00  9.85           H  
ATOM   2921  N   GLY A 307     -59.526  19.990 -70.439  1.00 10.16           N  
ATOM   2922  CA  GLY A 307     -59.139  20.586 -71.715  1.00 10.16           C  
ATOM   2923  C   GLY A 307     -58.236  19.690 -72.579  1.00 10.16           C  
ATOM   2924  O   GLY A 307     -57.502  20.193 -73.429  1.00 10.16           O  
ATOM   2925  H   GLY A 307     -58.791  19.765 -69.783  1.00 10.16           H  
ATOM   2926 1HA  GLY A 307     -60.034  20.815 -72.268  1.00 10.16           H  
ATOM   2927 2HA  GLY A 307     -58.639  21.535 -71.533  1.00 10.16           H  
ATOM   2928  N   ALA A 308     -58.232  18.377 -72.332  1.00 10.47           N  
ATOM   2929  CA  ALA A 308     -57.332  17.479 -73.078  1.00 10.47           C  
ATOM   2930  C   ALA A 308     -57.828  16.997 -74.472  1.00 10.47           C  
ATOM   2931  O   ALA A 308     -57.109  16.247 -75.136  1.00 10.47           O  
ATOM   2932  CB  ALA A 308     -57.017  16.260 -72.220  1.00 10.47           C  
ATOM   2933  H   ALA A 308     -58.859  17.993 -71.621  1.00 10.47           H  
ATOM   2934  HA  ALA A 308     -56.404  18.024 -73.243  1.00 10.47           H  
ATOM   2935 1HB  ALA A 308     -56.296  15.632 -72.741  1.00 10.47           H  
ATOM   2936 2HB  ALA A 308     -56.599  16.585 -71.271  1.00 10.47           H  
ATOM   2937 3HB  ALA A 308     -57.911  15.692 -72.034  1.00 10.47           H  
ATOM   2938  N   GLY A 309     -59.034  17.369 -74.909  1.00 10.73           N  
ATOM   2939  CA  GLY A 309     -59.577  16.894 -76.192  1.00 10.73           C  
ATOM   2940  C   GLY A 309     -60.710  17.768 -76.766  1.00 10.73           C  
ATOM   2941  O   GLY A 309     -60.570  18.982 -76.948  1.00 10.73           O  
ATOM   2942  H   GLY A 309     -59.605  17.992 -74.350  1.00 10.73           H  
ATOM   2943 1HA  GLY A 309     -58.768  16.833 -76.918  1.00 10.73           H  
ATOM   2944 2HA  GLY A 309     -59.952  15.882 -76.055  1.00 10.73           H  
ATOM   2945  N   GLY A 310     -61.812  17.090 -77.116  1.00 10.89           N  
ATOM   2946  CA  GLY A 310     -63.049  17.667 -77.650  1.00 10.89           C  
ATOM   2947  C   GLY A 310     -64.161  16.921 -76.913  1.00 10.89           C  
ATOM   2948  O   GLY A 310     -64.107  15.699 -76.768  1.00 10.89           O  
ATOM   2949  H   GLY A 310     -61.810  16.100 -76.917  1.00 10.89           H  
ATOM   2950 1HA  GLY A 310     -63.091  18.735 -77.440  1.00 10.89           H  
ATOM   2951 2HA  GLY A 310     -63.119  17.508 -78.723  1.00 10.89           H  
ATOM   2952  N   ALA A 311     -65.158  17.654 -76.433  1.00 10.93           N  
ATOM   2953  CA  ALA A 311     -66.077  17.061 -75.466  1.00 10.93           C  
ATOM   2954  C   ALA A 311     -66.855  15.856 -75.936  1.00 10.93           C  
ATOM   2955  O   ALA A 311     -67.451  15.842 -77.015  1.00 10.93           O  
ATOM   2956  CB  ALA A 311     -67.065  18.109 -74.991  1.00 10.93           C  
ATOM   2957  H   ALA A 311     -65.215  18.636 -76.654  1.00 10.93           H  
ATOM   2958  HA  ALA A 311     -65.475  16.741 -74.615  1.00 10.93           H  
ATOM   2959 1HB  ALA A 311     -67.703  17.681 -74.220  1.00 10.93           H  
ATOM   2960 2HB  ALA A 311     -66.525  18.960 -74.581  1.00 10.93           H  
ATOM   2961 3HB  ALA A 311     -67.676  18.434 -75.830  1.00 10.93           H  
ATOM   2962  N   GLY A 312     -66.917  14.888 -75.025  1.00 10.88           N  
ATOM   2963  CA  GLY A 312     -67.694  13.666 -75.138  1.00 10.88           C  
ATOM   2964  C   GLY A 312     -68.523  13.542 -73.867  1.00 10.88           C  
ATOM   2965  O   GLY A 312     -69.013  12.469 -73.504  1.00 10.88           O  
ATOM   2966  H   GLY A 312     -66.339  15.005 -74.189  1.00 10.88           H  
ATOM   2967 1HA  GLY A 312     -68.342  13.713 -76.013  1.00 10.88           H  
ATOM   2968 2HA  GLY A 312     -67.034  12.809 -75.251  1.00 10.88           H  
ATOM   2969  N   ALA A 313     -68.681  14.669 -73.181  1.00 10.76           N  
ATOM   2970  CA  ALA A 313     -69.383  14.734 -71.900  1.00 10.76           C  
ATOM   2971  C   ALA A 313     -70.893  14.664 -72.090  1.00 10.76           C  
ATOM   2972  O   ALA A 313     -71.601  15.666 -71.978  1.00 10.76           O  
ATOM   2973  CB  ALA A 313     -69.005  16.010 -71.166  1.00 10.76           C  
ATOM   2974  H   ALA A 313     -68.283  15.514 -73.564  1.00 10.76           H  
ATOM   2975  HA  ALA A 313     -69.082  13.875 -71.299  1.00 10.76           H  
ATOM   2976 1HB  ALA A 313     -69.518  16.033 -70.210  1.00 10.76           H  
ATOM   2977 2HB  ALA A 313     -67.926  16.033 -71.005  1.00 10.76           H  
ATOM   2978 3HB  ALA A 313     -69.305  16.869 -71.758  1.00 10.76           H  
ATOM   2979  N   GLY A 314     -71.348  13.463 -72.423  1.00 10.62           N  
ATOM   2980  CA  GLY A 314     -72.737  13.130 -72.707  1.00 10.62           C  
ATOM   2981  C   GLY A 314     -73.407  12.495 -71.492  1.00 10.62           C  
ATOM   2982  O   GLY A 314     -73.345  13.025 -70.386  1.00 10.62           O  
ATOM   2983  H   GLY A 314     -70.641  12.733 -72.508  1.00 10.62           H  
ATOM   2984 1HA  GLY A 314     -73.276  14.030 -72.998  1.00 10.62           H  
ATOM   2985 2HA  GLY A 314     -72.775  12.443 -73.551  1.00 10.62           H  
ATOM   2986  N   GLY A 315     -74.115  11.390 -71.726  1.00 10.46           N  
ATOM   2987  CA  GLY A 315     -74.865  10.694 -70.680  1.00 10.46           C  
ATOM   2988  C   GLY A 315     -74.005   9.609 -70.035  1.00 10.46           C  
ATOM   2989  O   GLY A 315     -72.781   9.729 -69.993  1.00 10.46           O  
ATOM   2990  H   GLY A 315     -74.126  11.014 -72.663  1.00 10.46           H  
ATOM   2991 1HA  GLY A 315     -75.186  11.409 -69.922  1.00 10.46           H  
ATOM   2992 2HA  GLY A 315     -75.764  10.251 -71.108  1.00 10.46           H  
ATOM   2993  N   GLY A 316     -74.637   8.518 -69.582  1.00 10.28           N  
ATOM   2994  CA  GLY A 316     -73.951   7.423 -68.868  1.00 10.28           C  
ATOM   2995  C   GLY A 316     -72.800   6.795 -69.662  1.00 10.28           C  
ATOM   2996  O   GLY A 316     -71.892   6.182 -69.095  1.00 10.28           O  
ATOM   2997  H   GLY A 316     -75.641   8.466 -69.685  1.00 10.28           H  
ATOM   2998 1HA  GLY A 316     -73.568   7.803 -67.919  1.00 10.28           H  
ATOM   2999 2HA  GLY A 316     -74.678   6.650 -68.619  1.00 10.28           H  
ATOM   3000  N   ALA A 317     -72.808   7.004 -70.977  1.00 10.08           N  
ATOM   3001  CA  ALA A 317     -71.785   6.523 -71.893  1.00 10.08           C  
ATOM   3002  C   ALA A 317     -70.408   7.070 -71.520  1.00 10.08           C  
ATOM   3003  O   ALA A 317     -69.387   6.466 -71.857  1.00 10.08           O  
ATOM   3004  CB  ALA A 317     -72.123   6.930 -73.312  1.00 10.08           C  
ATOM   3005  H   ALA A 317     -73.581   7.525 -71.358  1.00 10.08           H  
ATOM   3006  HA  ALA A 317     -71.751   5.437 -71.825  1.00 10.08           H  
ATOM   3007 1HB  ALA A 317     -71.362   6.546 -73.992  1.00 10.08           H  
ATOM   3008 2HB  ALA A 317     -73.095   6.521 -73.587  1.00 10.08           H  
ATOM   3009 3HB  ALA A 317     -72.154   8.017 -73.381  1.00 10.08           H  
ATOM   3010  N   GLY A 318     -70.376   8.210 -70.808  1.00  9.90           N  
ATOM   3011  CA  GLY A 318     -69.140   8.862 -70.371  1.00  9.90           C  
ATOM   3012  C   GLY A 318     -68.280   7.938 -69.506  1.00  9.90           C  
ATOM   3013  O   GLY A 318     -67.066   8.105 -69.409  1.00  9.90           O  
ATOM   3014  H   GLY A 318     -71.253   8.659 -70.540  1.00  9.90           H  
ATOM   3015 1HA  GLY A 318     -68.571   9.187 -71.241  1.00  9.90           H  
ATOM   3016 2HA  GLY A 318     -69.390   9.760 -69.803  1.00  9.90           H  
ATOM   3017  N   ALA A 319     -68.876   6.903 -68.918  1.00  9.78           N  
ATOM   3018  CA  ALA A 319     -68.089   5.977 -68.125  1.00  9.78           C  
ATOM   3019  C   ALA A 319     -67.012   5.304 -68.990  1.00  9.78           C  
ATOM   3020  O   ALA A 319     -66.006   4.825 -68.467  1.00  9.78           O  
ATOM   3021  CB  ALA A 319     -68.980   4.932 -67.492  1.00  9.78           C  
ATOM   3022  H   ALA A 319     -69.885   6.755 -69.018  1.00  9.78           H  
ATOM   3023  HA  ALA A 319     -67.592   6.545 -67.340  1.00  9.78           H  
ATOM   3024 1HB  ALA A 319     -68.383   4.260 -66.880  1.00  9.78           H  
ATOM   3025 2HB  ALA A 319     -69.725   5.428 -66.871  1.00  9.78           H  
ATOM   3026 3HB  ALA A 319     -69.484   4.366 -68.278  1.00  9.78           H  
ATOM   3027  N   GLY A 320     -67.233   5.242 -70.311  1.00  9.78           N  
ATOM   3028  CA  GLY A 320     -66.330   4.580 -71.244  1.00  9.78           C  
ATOM   3029  C   GLY A 320     -65.111   5.407 -71.676  1.00  9.78           C  
ATOM   3030  O   GLY A 320     -64.287   4.920 -72.453  1.00  9.78           O  
ATOM   3031  H   GLY A 320     -68.062   5.687 -70.704  1.00  9.78           H  
ATOM   3032 1HA  GLY A 320     -65.985   3.651 -70.793  1.00  9.78           H  
ATOM   3033 2HA  GLY A 320     -66.897   4.301 -72.129  1.00  9.78           H  
ATOM   3034  N   GLY A 321     -64.968   6.639 -71.187  1.00  9.92           N  
ATOM   3035  CA  GLY A 321     -63.809   7.443 -71.576  1.00  9.92           C  
ATOM   3036  C   GLY A 321     -63.863   8.840 -70.989  1.00  9.92           C  
ATOM   3037  O   GLY A 321     -64.924   9.336 -70.644  1.00  9.92           O  
ATOM   3038  H   GLY A 321     -65.667   7.025 -70.548  1.00  9.92           H  
ATOM   3039 1HA  GLY A 321     -62.894   6.948 -71.257  1.00  9.92           H  
ATOM   3040 2HA  GLY A 321     -63.770   7.509 -72.662  1.00  9.92           H  
ATOM   3041  N   ALA A 322     -62.726   9.525 -70.948  1.00 10.24           N  
ATOM   3042  CA  ALA A 322     -62.725  10.852 -70.336  1.00 10.24           C  
ATOM   3043  C   ALA A 322     -63.693  11.811 -71.009  1.00 10.24           C  
ATOM   3044  O   ALA A 322     -64.351  12.605 -70.343  1.00 10.24           O  
ATOM   3045  CB  ALA A 322     -61.339  11.452 -70.387  1.00 10.24           C  
ATOM   3046  H   ALA A 322     -61.866   9.114 -71.277  1.00 10.24           H  
ATOM   3047  HA  ALA A 322     -63.023  10.743 -69.295  1.00 10.24           H  
ATOM   3048 1HB  ALA A 322     -61.371  12.402 -69.904  1.00 10.24           H  
ATOM   3049 2HB  ALA A 322     -60.642  10.812 -69.870  1.00 10.24           H  
ATOM   3050 3HB  ALA A 322     -61.022  11.579 -71.415  1.00 10.24           H  
ATOM   3051  N   GLY A 323     -63.789  11.754 -72.342  1.00 10.71           N  
ATOM   3052  CA  GLY A 323     -64.688  12.680 -73.022  1.00 10.71           C  
ATOM   3053  C   GLY A 323     -64.129  14.086 -72.888  1.00 10.71           C  
ATOM   3054  O   GLY A 323     -64.880  15.067 -72.856  1.00 10.71           O  
ATOM   3055  H   GLY A 323     -63.256  11.075 -72.861  1.00 10.71           H  
ATOM   3056 1HA  GLY A 323     -64.773  12.411 -74.075  1.00 10.71           H  
ATOM   3057 2HA  GLY A 323     -65.682  12.623 -72.581  1.00 10.71           H  
ATOM   3058  N   ALA A 324     -62.800  14.168 -72.817  1.00 11.31           N  
ATOM   3059  CA  ALA A 324     -62.090  15.411 -72.586  1.00 11.31           C  
ATOM   3060  C   ALA A 324     -62.507  16.511 -73.476  1.00 11.31           C  
ATOM   3061  O   ALA A 324     -62.488  16.366 -74.687  1.00 11.31           O  
ATOM   3062  CB  ALA A 324     -60.610  15.187 -72.753  1.00 11.31           C  
ATOM   3063  H   ALA A 324     -62.267  13.316 -72.881  1.00 11.31           H  
ATOM   3064  HA  ALA A 324     -62.286  15.740 -71.606  1.00 11.31           H  
ATOM   3065 1HB  ALA A 324     -60.108  16.123 -72.539  1.00 11.31           H  
ATOM   3066 2HB  ALA A 324     -60.269  14.425 -72.055  1.00 11.31           H  
ATOM   3067 3HB  ALA A 324     -60.391  14.876 -73.770  1.00 11.31           H  
ATOM   3068  N   GLY A 325     -62.810  17.648 -72.859  1.00 11.99           N  
ATOM   3069  CA  GLY A 325     -63.222  18.821 -73.588  1.00 11.99           C  
ATOM   3070  C   GLY A 325     -62.001  19.583 -73.985  1.00 11.99           C  
ATOM   3071  O   GLY A 325     -60.892  19.105 -73.774  1.00 11.99           O  
ATOM   3072  H   GLY A 325     -62.771  17.699 -71.847  1.00 11.99           H  
ATOM   3073 1HA  GLY A 325     -63.779  18.541 -74.462  1.00 11.99           H  
ATOM   3074 2HA  GLY A 325     -63.862  19.440 -72.964  1.00 11.99           H  
ATOM   3075  N   GLY A 326     -62.196  20.772 -74.536  1.00 12.69           N  
ATOM   3076  CA  GLY A 326     -61.081  21.608 -74.958  1.00 12.69           C  
ATOM   3077  C   GLY A 326     -60.940  22.846 -74.074  1.00 12.69           C  
ATOM   3078  O   GLY A 326     -60.343  23.836 -74.487  1.00 12.69           O  
ATOM   3079  H   GLY A 326     -63.137  21.099 -74.681  1.00 12.69           H  
ATOM   3080 1HA  GLY A 326     -60.157  21.026 -74.931  1.00 12.69           H  
ATOM   3081 2HA  GLY A 326     -61.223  21.907 -75.997  1.00 12.69           H  
ATOM   3082  N   GLY A 327     -61.590  22.847 -72.897  1.00 13.34           N  
ATOM   3083  CA  GLY A 327     -61.554  24.042 -72.043  1.00 13.34           C  
ATOM   3084  C   GLY A 327     -62.359  25.211 -72.647  1.00 13.34           C  
ATOM   3085  O   GLY A 327     -62.065  26.380 -72.389  1.00 13.34           O  
ATOM   3086  H   GLY A 327     -62.015  21.984 -72.547  1.00 13.34           H  
ATOM   3087 1HA  GLY A 327     -61.954  23.792 -71.060  1.00 13.34           H  
ATOM   3088 2HA  GLY A 327     -60.519  24.348 -71.893  1.00 13.34           H  
ATOM   3089  N   GLY A 328     -63.361  24.885 -73.466  1.00 13.93           N  
ATOM   3090  CA  GLY A 328     -64.163  25.881 -74.175  1.00 13.93           C  
ATOM   3091  C   GLY A 328     -65.399  26.359 -73.418  1.00 13.93           C  
ATOM   3092  O   GLY A 328     -65.446  26.326 -72.183  1.00 13.93           O  
ATOM   3093  H   GLY A 328     -63.551  23.908 -73.614  1.00 13.93           H  
ATOM   3094 1HA  GLY A 328     -63.534  26.739 -74.410  1.00 13.93           H  
ATOM   3095 2HA  GLY A 328     -64.475  25.462 -75.130  1.00 13.93           H  
ATOM   3096  N   ARG A 329     -66.383  26.847 -74.178  1.00 14.41           N  
ATOM   3097  CA  ARG A 329     -67.605  27.430 -73.626  1.00 14.41           C  
ATOM   3098  C   ARG A 329     -68.836  26.933 -74.380  1.00 14.41           C  
ATOM   3099  O   ARG A 329     -68.720  26.411 -75.491  1.00 14.41           O  
ATOM   3100  CB  ARG A 329     -67.561  28.954 -73.695  1.00 14.41           C  
ATOM   3101  CG  ARG A 329     -66.441  29.614 -72.876  1.00 14.41           C  
ATOM   3102  CD  ARG A 329     -66.665  29.482 -71.409  1.00 14.41           C  
ATOM   3103  NE  ARG A 329     -65.654  30.191 -70.642  1.00 14.41           N  
ATOM   3104  CZ  ARG A 329     -64.464  29.675 -70.247  1.00 14.41           C  
ATOM   3105  NH1 ARG A 329     -64.121  28.433 -70.534  1.00 14.41           N  
ATOM   3106  NH2 ARG A 329     -63.626  30.433 -69.556  1.00 14.41           N  
ATOM   3107  H   ARG A 329     -66.276  26.826 -75.181  1.00 14.41           H  
ATOM   3108  HA  ARG A 329     -67.696  27.129 -72.582  1.00 14.41           H  
ATOM   3109 1HB  ARG A 329     -67.441  29.264 -74.732  1.00 14.41           H  
ATOM   3110 2HB  ARG A 329     -68.512  29.359 -73.347  1.00 14.41           H  
ATOM   3111 1HG  ARG A 329     -65.478  29.177 -73.121  1.00 14.41           H  
ATOM   3112 2HG  ARG A 329     -66.417  30.679 -73.109  1.00 14.41           H  
ATOM   3113 1HD  ARG A 329     -67.640  29.893 -71.149  1.00 14.41           H  
ATOM   3114 2HD  ARG A 329     -66.629  28.430 -71.128  1.00 14.41           H  
ATOM   3115  HE  ARG A 329     -65.852  31.149 -70.389  1.00 14.41           H  
ATOM   3116 1HH1 ARG A 329     -64.741  27.808 -71.073  1.00 14.41           H  
ATOM   3117 2HH1 ARG A 329     -63.227  28.076 -70.229  1.00 14.41           H  
ATOM   3118 1HH2 ARG A 329     -63.874  31.387 -69.329  1.00 14.41           H  
ATOM   3119 2HH2 ARG A 329     -62.737  30.056 -69.260  1.00 14.41           H  
ATOM   3120  N   GLY A 330     -70.010  27.083 -73.768  1.00 14.78           N  
ATOM   3121  CA  GLY A 330     -71.266  26.697 -74.407  1.00 14.78           C  
ATOM   3122  C   GLY A 330     -71.849  27.837 -75.239  1.00 14.78           C  
ATOM   3123  O   GLY A 330     -71.174  28.828 -75.510  1.00 14.78           O  
ATOM   3124  H   GLY A 330     -70.038  27.493 -72.847  1.00 14.78           H  
ATOM   3125 1HA  GLY A 330     -71.098  25.827 -75.044  1.00 14.78           H  
ATOM   3126 2HA  GLY A 330     -71.984  26.397 -73.643  1.00 14.78           H  
ATOM   3127  N   ARG A 331     -73.125  27.710 -75.609  1.00 15.05           N  
ATOM   3128  CA  ARG A 331     -73.802  28.692 -76.465  1.00 15.05           C  
ATOM   3129  C   ARG A 331     -74.504  29.814 -75.693  1.00 15.05           C  
ATOM   3130  O   ARG A 331     -75.159  30.670 -76.288  1.00 15.05           O  
ATOM   3131  CB  ARG A 331     -74.827  27.997 -77.349  1.00 15.05           C  
ATOM   3132  CG  ARG A 331     -74.247  27.027 -78.372  1.00 15.05           C  
ATOM   3133  CD  ARG A 331     -75.318  26.390 -79.196  1.00 15.05           C  
ATOM   3134  NE  ARG A 331     -74.776  25.456 -80.176  1.00 15.05           N  
ATOM   3135  CZ  ARG A 331     -75.516  24.756 -81.062  1.00 15.05           C  
ATOM   3136  NH1 ARG A 331     -76.825  24.891 -81.084  1.00 15.05           N  
ATOM   3137  NH2 ARG A 331     -74.926  23.932 -81.910  1.00 15.05           N  
ATOM   3138  H   ARG A 331     -73.633  26.884 -75.326  1.00 15.05           H  
ATOM   3139  HA  ARG A 331     -73.050  29.148 -77.110  1.00 15.05           H  
ATOM   3140 1HB  ARG A 331     -75.527  27.443 -76.726  1.00 15.05           H  
ATOM   3141 2HB  ARG A 331     -75.400  28.747 -77.895  1.00 15.05           H  
ATOM   3142 1HG  ARG A 331     -73.572  27.564 -79.040  1.00 15.05           H  
ATOM   3143 2HG  ARG A 331     -73.696  26.241 -77.855  1.00 15.05           H  
ATOM   3144 1HD  ARG A 331     -75.999  25.845 -78.544  1.00 15.05           H  
ATOM   3145 2HD  ARG A 331     -75.870  27.163 -79.731  1.00 15.05           H  
ATOM   3146  HE  ARG A 331     -73.774  25.322 -80.192  1.00 15.05           H  
ATOM   3147 1HH1 ARG A 331     -77.279  25.520 -80.437  1.00 15.05           H  
ATOM   3148 2HH1 ARG A 331     -77.375  24.366 -81.748  1.00 15.05           H  
ATOM   3149 1HH2 ARG A 331     -73.920  23.826 -81.895  1.00 15.05           H  
ATOM   3150 2HH2 ARG A 331     -75.478  23.409 -82.573  1.00 15.05           H  
ATOM   3151  N   GLY A 332     -74.381  29.794 -74.372  1.00 15.24           N  
ATOM   3152  CA  GLY A 332     -75.025  30.779 -73.510  1.00 15.24           C  
ATOM   3153  C   GLY A 332     -75.741  30.096 -72.354  1.00 15.24           C  
ATOM   3154  O   GLY A 332     -75.904  28.875 -72.356  1.00 15.24           O  
ATOM   3155  H   GLY A 332     -73.818  29.071 -73.955  1.00 15.24           H  
ATOM   3156 1HA  GLY A 332     -74.276  31.471 -73.125  1.00 15.24           H  
ATOM   3157 2HA  GLY A 332     -75.738  31.366 -74.088  1.00 15.24           H  
ATOM   3158  N   GLY A 333     -76.125  30.883 -71.348  1.00 15.42           N  
ATOM   3159  CA  GLY A 333     -76.805  30.350 -70.171  1.00 15.42           C  
ATOM   3160  C   GLY A 333     -78.323  30.436 -70.296  1.00 15.42           C  
ATOM   3161  O   GLY A 333     -78.855  30.688 -71.378  1.00 15.42           O  
ATOM   3162  H   GLY A 333     -75.951  31.875 -71.411  1.00 15.42           H  
ATOM   3163 1HA  GLY A 333     -76.512  29.310 -70.021  1.00 15.42           H  
ATOM   3164 2HA  GLY A 333     -76.480  30.899 -69.288  1.00 15.42           H  
ATOM   3165  N   SER A 334     -79.008  30.260 -69.166  1.00 15.62           N  
ATOM   3166  CA  SER A 334     -80.471  30.264 -69.096  1.00 15.62           C  
ATOM   3167  C   SER A 334     -80.999  31.276 -68.079  1.00 15.62           C  
ATOM   3168  O   SER A 334     -82.106  31.129 -67.561  1.00 15.62           O  
ATOM   3169  CB  SER A 334     -80.972  28.879 -68.747  1.00 15.62           C  
ATOM   3170  OG  SER A 334     -80.443  28.450 -67.522  1.00 15.62           O  
ATOM   3171  H   SER A 334     -78.493  30.075 -68.317  1.00 15.62           H  
ATOM   3172  HA  SER A 334     -80.862  30.537 -70.077  1.00 15.62           H  
ATOM   3173 1HB  SER A 334     -82.059  28.891 -68.693  1.00 15.62           H  
ATOM   3174 2HB  SER A 334     -80.690  28.181 -69.535  1.00 15.62           H  
ATOM   3175  HG  SER A 334     -80.752  29.082 -66.866  1.00 15.62           H  
ATOM   3176  N   GLY A 335     -80.171  32.264 -67.750  1.00 15.88           N  
ATOM   3177  CA  GLY A 335     -80.520  33.284 -66.763  1.00 15.88           C  
ATOM   3178  C   GLY A 335     -81.199  34.507 -67.383  1.00 15.88           C  
ATOM   3179  O   GLY A 335     -81.760  34.437 -68.478  1.00 15.88           O  
ATOM   3180  H   GLY A 335     -79.282  32.322 -68.221  1.00 15.88           H  
ATOM   3181 1HA  GLY A 335     -81.178  32.848 -66.012  1.00 15.88           H  
ATOM   3182 2HA  GLY A 335     -79.616  33.600 -66.242  1.00 15.88           H  
ATOM   3183  N   GLY A 336     -81.149  35.630 -66.664  1.00 16.21           N  
ATOM   3184  CA  GLY A 336     -81.808  36.861 -67.094  1.00 16.21           C  
ATOM   3185  C   GLY A 336     -80.889  37.738 -67.935  1.00 16.21           C  
ATOM   3186  O   GLY A 336     -79.931  37.246 -68.541  1.00 16.21           O  
ATOM   3187  H   GLY A 336     -80.656  35.623 -65.782  1.00 16.21           H  
ATOM   3188 1HA  GLY A 336     -82.701  36.613 -67.668  1.00 16.21           H  
ATOM   3189 2HA  GLY A 336     -82.140  37.418 -66.218  1.00 16.21           H  
ATOM   3190  N   ARG A 337     -81.197  39.034 -67.985  1.00 16.57           N  
ATOM   3191  CA  ARG A 337     -80.447  39.975 -68.813  1.00 16.57           C  
ATOM   3192  C   ARG A 337     -80.140  41.266 -68.055  1.00 16.57           C  
ATOM   3193  O   ARG A 337     -80.829  41.620 -67.100  1.00 16.57           O  
ATOM   3194  CB  ARG A 337     -81.213  40.309 -70.092  1.00 16.57           C  
ATOM   3195  CG  ARG A 337     -81.465  39.122 -71.042  1.00 16.57           C  
ATOM   3196  CD  ARG A 337     -80.201  38.641 -71.675  1.00 16.57           C  
ATOM   3197  NE  ARG A 337     -80.435  37.582 -72.646  1.00 16.57           N  
ATOM   3198  CZ  ARG A 337     -80.492  36.257 -72.367  1.00 16.57           C  
ATOM   3199  NH1 ARG A 337     -80.337  35.799 -71.140  1.00 16.57           N  
ATOM   3200  NH2 ARG A 337     -80.707  35.396 -73.352  1.00 16.57           N  
ATOM   3201  H   ARG A 337     -81.984  39.370 -67.450  1.00 16.57           H  
ATOM   3202  HA  ARG A 337     -79.502  39.511 -69.093  1.00 16.57           H  
ATOM   3203 1HB  ARG A 337     -82.179  40.744 -69.837  1.00 16.57           H  
ATOM   3204 2HB  ARG A 337     -80.658  41.055 -70.653  1.00 16.57           H  
ATOM   3205 1HG  ARG A 337     -81.925  38.293 -70.510  1.00 16.57           H  
ATOM   3206 2HG  ARG A 337     -82.132  39.447 -71.841  1.00 16.57           H  
ATOM   3207 1HD  ARG A 337     -79.718  39.470 -72.188  1.00 16.57           H  
ATOM   3208 2HD  ARG A 337     -79.532  38.254 -70.907  1.00 16.57           H  
ATOM   3209  HE  ARG A 337     -80.562  37.857 -73.607  1.00 16.57           H  
ATOM   3210 1HH1 ARG A 337     -80.170  36.428 -70.337  1.00 16.57           H  
ATOM   3211 2HH1 ARG A 337     -80.386  34.804 -70.974  1.00 16.57           H  
ATOM   3212 1HH2 ARG A 337     -80.827  35.728 -74.299  1.00 16.57           H  
ATOM   3213 2HH2 ARG A 337     -80.749  34.405 -73.151  1.00 16.57           H  
ATOM   3214  N   GLY A 338     -79.139  42.007 -68.530  1.00 16.93           N  
ATOM   3215  CA  GLY A 338     -78.722  43.280 -67.926  1.00 16.93           C  
ATOM   3216  C   GLY A 338     -79.539  44.485 -68.400  1.00 16.93           C  
ATOM   3217  O   GLY A 338     -79.199  45.633 -68.106  1.00 16.93           O  
ATOM   3218  H   GLY A 338     -78.616  41.664 -69.325  1.00 16.93           H  
ATOM   3219 1HA  GLY A 338     -78.797  43.200 -66.841  1.00 16.93           H  
ATOM   3220 2HA  GLY A 338     -77.670  43.451 -68.151  1.00 16.93           H  
ATOM   3221  N   ARG A 339     -80.639  44.214 -69.104  1.00 17.28           N  
ATOM   3222  CA  ARG A 339     -81.520  45.223 -69.689  1.00 17.28           C  
ATOM   3223  C   ARG A 339     -82.151  46.128 -68.640  1.00 17.28           C  
ATOM   3224  O   ARG A 339     -82.544  47.258 -68.934  1.00 17.28           O  
ATOM   3225  CB  ARG A 339     -82.608  44.558 -70.512  1.00 17.28           C  
ATOM   3226  CG  ARG A 339     -82.111  43.931 -71.807  1.00 17.28           C  
ATOM   3227  CD  ARG A 339     -83.194  43.237 -72.554  1.00 17.28           C  
ATOM   3228  NE  ARG A 339     -82.709  42.683 -73.812  1.00 17.28           N  
ATOM   3229  CZ  ARG A 339     -83.418  41.874 -74.625  1.00 17.28           C  
ATOM   3230  NH1 ARG A 339     -84.642  41.519 -74.301  1.00 17.28           N  
ATOM   3231  NH2 ARG A 339     -82.880  41.439 -75.752  1.00 17.28           N  
ATOM   3232  H   ARG A 339     -80.859  43.244 -69.259  1.00 17.28           H  
ATOM   3233  HA  ARG A 339     -80.922  45.842 -70.359  1.00 17.28           H  
ATOM   3234 1HB  ARG A 339     -83.080  43.772 -69.923  1.00 17.28           H  
ATOM   3235 2HB  ARG A 339     -83.377  45.291 -70.762  1.00 17.28           H  
ATOM   3236 1HG  ARG A 339     -81.704  44.712 -72.451  1.00 17.28           H  
ATOM   3237 2HG  ARG A 339     -81.330  43.211 -71.581  1.00 17.28           H  
ATOM   3238 1HD  ARG A 339     -83.586  42.418 -71.949  1.00 17.28           H  
ATOM   3239 2HD  ARG A 339     -83.996  43.940 -72.777  1.00 17.28           H  
ATOM   3240  HE  ARG A 339     -81.773  42.934 -74.102  1.00 17.28           H  
ATOM   3241 1HH1 ARG A 339     -85.055  41.851 -73.441  1.00 17.28           H  
ATOM   3242 2HH1 ARG A 339     -85.170  40.914 -74.914  1.00 17.28           H  
ATOM   3243 1HH2 ARG A 339     -81.940  41.716 -76.004  1.00 17.28           H  
ATOM   3244 2HH2 ARG A 339     -83.410  40.837 -76.364  1.00 17.28           H  
ATOM   3245  N   GLY A 340     -82.226  45.666 -67.393  1.00 17.59           N  
ATOM   3246  CA  GLY A 340     -82.761  46.487 -66.309  1.00 17.59           C  
ATOM   3247  C   GLY A 340     -81.943  47.784 -66.162  1.00 17.59           C  
ATOM   3248  O   GLY A 340     -82.454  48.811 -65.698  1.00 17.59           O  
ATOM   3249  H   GLY A 340     -81.898  44.732 -67.192  1.00 17.59           H  
ATOM   3250 1HA  GLY A 340     -83.806  46.729 -66.511  1.00 17.59           H  
ATOM   3251 2HA  GLY A 340     -82.731  45.924 -65.378  1.00 17.59           H  
ATOM   3252  N   GLY A 341     -80.674  47.752 -66.609  1.00 17.86           N  
ATOM   3253  CA  GLY A 341     -79.771  48.895 -66.557  1.00 17.86           C  
ATOM   3254  C   GLY A 341     -80.254  50.048 -67.437  1.00 17.86           C  
ATOM   3255  O   GLY A 341     -79.816  51.191 -67.265  1.00 17.86           O  
ATOM   3256  H   GLY A 341     -80.304  46.894 -67.018  1.00 17.86           H  
ATOM   3257 1HA  GLY A 341     -79.675  49.233 -65.526  1.00 17.86           H  
ATOM   3258 2HA  GLY A 341     -78.781  48.576 -66.884  1.00 17.86           H  
ATOM   3259  N   SER A 342     -81.202  49.766 -68.342  1.00 18.09           N  
ATOM   3260  CA  SER A 342     -81.778  50.756 -69.239  1.00 18.09           C  
ATOM   3261  C   SER A 342     -82.517  51.842 -68.466  1.00 18.09           C  
ATOM   3262  O   SER A 342     -82.767  52.922 -68.997  1.00 18.09           O  
ATOM   3263  CB  SER A 342     -82.703  50.094 -70.245  1.00 18.09           C  
ATOM   3264  OG  SER A 342     -83.826  49.535 -69.628  1.00 18.09           O  
ATOM   3265  H   SER A 342     -81.548  48.812 -68.425  1.00 18.09           H  
ATOM   3266  HA  SER A 342     -80.965  51.227 -69.791  1.00 18.09           H  
ATOM   3267 1HB  SER A 342     -83.022  50.832 -70.969  1.00 18.09           H  
ATOM   3268 2HB  SER A 342     -82.161  49.321 -70.783  1.00 18.09           H  
ATOM   3269  HG  SER A 342     -83.505  48.711 -69.199  1.00 18.09           H  
ATOM   3270  N   GLY A 343     -82.834  51.601 -67.189  1.00 18.31           N  
ATOM   3271  CA  GLY A 343     -83.480  52.618 -66.367  1.00 18.31           C  
ATOM   3272  C   GLY A 343     -82.611  53.888 -66.280  1.00 18.31           C  
ATOM   3273  O   GLY A 343     -83.126  54.996 -66.079  1.00 18.31           O  
ATOM   3274  H   GLY A 343     -82.626  50.690 -66.776  1.00 18.31           H  
ATOM   3275 1HA  GLY A 343     -84.456  52.863 -66.789  1.00 18.31           H  
ATOM   3276 2HA  GLY A 343     -83.651  52.216 -65.369  1.00 18.31           H  
ATOM   3277  N   GLY A 344     -81.289  53.739 -66.479  1.00 18.49           N  
ATOM   3278  CA  GLY A 344     -80.337  54.847 -66.442  1.00 18.49           C  
ATOM   3279  C   GLY A 344     -80.600  55.873 -67.548  1.00 18.49           C  
ATOM   3280  O   GLY A 344     -80.148  57.020 -67.472  1.00 18.49           O  
ATOM   3281  H   GLY A 344     -80.916  52.807 -66.672  1.00 18.49           H  
ATOM   3282 1HA  GLY A 344     -80.384  55.332 -65.468  1.00 18.49           H  
ATOM   3283 2HA  GLY A 344     -79.328  54.449 -66.551  1.00 18.49           H  
ATOM   3284  N   ARG A 345     -81.388  55.488 -68.554  1.00 18.62           N  
ATOM   3285  CA  ARG A 345     -81.751  56.351 -69.667  1.00 18.62           C  
ATOM   3286  C   ARG A 345     -82.577  57.541 -69.195  1.00 18.62           C  
ATOM   3287  O   ARG A 345     -82.689  58.539 -69.906  1.00 18.62           O  
ATOM   3288  CB  ARG A 345     -82.507  55.562 -70.720  1.00 18.62           C  
ATOM   3289  CG  ARG A 345     -81.645  54.550 -71.472  1.00 18.62           C  
ATOM   3290  CD  ARG A 345     -82.437  53.722 -72.412  1.00 18.62           C  
ATOM   3291  NE  ARG A 345     -81.597  52.751 -73.107  1.00 18.62           N  
ATOM   3292  CZ  ARG A 345     -82.054  51.725 -73.852  1.00 18.62           C  
ATOM   3293  NH1 ARG A 345     -83.347  51.532 -73.995  1.00 18.62           N  
ATOM   3294  NH2 ARG A 345     -81.198  50.908 -74.441  1.00 18.62           N  
ATOM   3295  H   ARG A 345     -81.764  54.542 -68.562  1.00 18.62           H  
ATOM   3296  HA  ARG A 345     -80.834  56.729 -70.119  1.00 18.62           H  
ATOM   3297 1HB  ARG A 345     -83.331  55.025 -70.254  1.00 18.62           H  
ATOM   3298 2HB  ARG A 345     -82.935  56.245 -71.450  1.00 18.62           H  
ATOM   3299 1HG  ARG A 345     -80.886  55.082 -72.044  1.00 18.62           H  
ATOM   3300 2HG  ARG A 345     -81.157  53.888 -70.756  1.00 18.62           H  
ATOM   3301 1HD  ARG A 345     -83.202  53.179 -71.855  1.00 18.62           H  
ATOM   3302 2HD  ARG A 345     -82.911  54.360 -73.156  1.00 18.62           H  
ATOM   3303  HE  ARG A 345     -80.595  52.862 -73.028  1.00 18.62           H  
ATOM   3304 1HH1 ARG A 345     -84.003  52.155 -73.542  1.00 18.62           H  
ATOM   3305 2HH1 ARG A 345     -83.685  50.761 -74.552  1.00 18.62           H  
ATOM   3306 1HH2 ARG A 345     -80.203  51.055 -74.334  1.00 18.62           H  
ATOM   3307 2HH2 ARG A 345     -81.537  50.139 -75.000  1.00 18.62           H  
ATOM   3308  N   GLY A 346     -83.168  57.444 -67.995  1.00 18.68           N  
ATOM   3309  CA  GLY A 346     -83.949  58.536 -67.426  1.00 18.68           C  
ATOM   3310  C   GLY A 346     -83.074  59.746 -67.050  1.00 18.68           C  
ATOM   3311  O   GLY A 346     -83.595  60.833 -66.804  1.00 18.68           O  
ATOM   3312  H   GLY A 346     -83.060  56.589 -67.443  1.00 18.68           H  
ATOM   3313 1HA  GLY A 346     -84.711  58.843 -68.142  1.00 18.68           H  
ATOM   3314 2HA  GLY A 346     -84.471  58.175 -66.540  1.00 18.68           H  
ATOM   3315  N   ARG A 347     -81.746  59.548 -66.983  1.00 18.65           N  
ATOM   3316  CA  ARG A 347     -80.766  60.589 -66.660  1.00 18.65           C  
ATOM   3317  C   ARG A 347     -81.005  61.329 -65.338  1.00 18.65           C  
ATOM   3318  O   ARG A 347     -80.745  62.537 -65.239  1.00 18.65           O  
ATOM   3319  CB  ARG A 347     -80.712  61.609 -67.791  1.00 18.65           C  
ATOM   3320  CG  ARG A 347     -80.285  61.043 -69.138  1.00 18.65           C  
ATOM   3321  CD  ARG A 347     -80.202  62.093 -70.189  1.00 18.65           C  
ATOM   3322  NE  ARG A 347     -79.792  61.542 -71.476  1.00 18.65           N  
ATOM   3323  CZ  ARG A 347     -79.728  62.239 -72.630  1.00 18.65           C  
ATOM   3324  NH1 ARG A 347     -80.051  63.513 -72.649  1.00 18.65           N  
ATOM   3325  NH2 ARG A 347     -79.343  61.639 -73.743  1.00 18.65           N  
ATOM   3326  H   ARG A 347     -81.376  58.621 -67.198  1.00 18.65           H  
ATOM   3327  HA  ARG A 347     -79.790  60.105 -66.605  1.00 18.65           H  
ATOM   3328 1HB  ARG A 347     -81.684  62.078 -67.923  1.00 18.65           H  
ATOM   3329 2HB  ARG A 347     -80.008  62.394 -67.531  1.00 18.65           H  
ATOM   3330 1HG  ARG A 347     -79.313  60.567 -69.040  1.00 18.65           H  
ATOM   3331 2HG  ARG A 347     -81.012  60.309 -69.460  1.00 18.65           H  
ATOM   3332 1HD  ARG A 347     -81.182  62.555 -70.314  1.00 18.65           H  
ATOM   3333 2HD  ARG A 347     -79.478  62.850 -69.893  1.00 18.65           H  
ATOM   3334  HE  ARG A 347     -79.538  60.563 -71.506  1.00 18.65           H  
ATOM   3335 1HH1 ARG A 347     -80.347  63.971 -71.801  1.00 18.65           H  
ATOM   3336 2HH1 ARG A 347     -80.004  64.032 -73.514  1.00 18.65           H  
ATOM   3337 1HH2 ARG A 347     -79.097  60.659 -73.731  1.00 18.65           H  
ATOM   3338 2HH2 ARG A 347     -79.298  62.160 -74.607  1.00 18.65           H  
ATOM   3339  N   GLY A 348     -81.410  60.590 -64.297  1.00 18.52           N  
ATOM   3340  CA  GLY A 348     -81.655  61.171 -62.976  1.00 18.52           C  
ATOM   3341  C   GLY A 348     -80.427  61.876 -62.403  1.00 18.52           C  
ATOM   3342  O   GLY A 348     -80.552  62.887 -61.709  1.00 18.52           O  
ATOM   3343  H   GLY A 348     -81.591  59.607 -64.445  1.00 18.52           H  
ATOM   3344 1HA  GLY A 348     -82.481  61.879 -63.047  1.00 18.52           H  
ATOM   3345 2HA  GLY A 348     -81.975  60.384 -62.293  1.00 18.52           H  
ATOM   3346  N   GLY A 349     -79.237  61.354 -62.717  1.00 18.34           N  
ATOM   3347  CA  GLY A 349     -77.980  61.934 -62.256  1.00 18.34           C  
ATOM   3348  C   GLY A 349     -77.851  63.376 -62.729  1.00 18.34           C  
ATOM   3349  O   GLY A 349     -77.635  64.287 -61.924  1.00 18.34           O  
ATOM   3350  H   GLY A 349     -79.217  60.525 -63.290  1.00 18.34           H  
ATOM   3351 1HA  GLY A 349     -77.937  61.898 -61.168  1.00 18.34           H  
ATOM   3352 2HA  GLY A 349     -77.144  61.346 -62.635  1.00 18.34           H  
ATOM   3353  N   SER A 350     -77.988  63.586 -64.042  1.00 18.12           N  
ATOM   3354  CA  SER A 350     -77.868  64.922 -64.613  1.00 18.12           C  
ATOM   3355  C   SER A 350     -78.944  65.830 -64.042  1.00 18.12           C  
ATOM   3356  O   SER A 350     -78.685  66.991 -63.717  1.00 18.12           O  
ATOM   3357  CB  SER A 350     -77.985  64.867 -66.121  1.00 18.12           C  
ATOM   3358  OG  SER A 350     -76.905  64.170 -66.689  1.00 18.12           O  
ATOM   3359  H   SER A 350     -78.188  62.803 -64.647  1.00 18.12           H  
ATOM   3360  HA  SER A 350     -76.894  65.330 -64.349  1.00 18.12           H  
ATOM   3361 1HB  SER A 350     -78.922  64.380 -66.393  1.00 18.12           H  
ATOM   3362 2HB  SER A 350     -78.018  65.880 -66.519  1.00 18.12           H  
ATOM   3363  HG  SER A 350     -77.045  64.195 -67.640  1.00 18.12           H  
ATOM   3364  N   GLY A 351     -80.150  65.288 -63.877  1.00 17.89           N  
ATOM   3365  CA  GLY A 351     -81.246  66.059 -63.314  1.00 17.89           C  
ATOM   3366  C   GLY A 351     -80.853  66.608 -61.943  1.00 17.89           C  
ATOM   3367  O   GLY A 351     -80.926  67.822 -61.702  1.00 17.89           O  
ATOM   3368  H   GLY A 351     -80.313  64.322 -64.168  1.00 17.89           H  
ATOM   3369 1HA  GLY A 351     -81.504  66.877 -63.985  1.00 17.89           H  
ATOM   3370 2HA  GLY A 351     -82.123  65.418 -63.219  1.00 17.89           H  
ATOM   3371  N   GLY A 352     -80.436  65.708 -61.047  1.00 17.65           N  
ATOM   3372  CA  GLY A 352     -80.040  66.084 -59.698  1.00 17.65           C  
ATOM   3373  C   GLY A 352     -78.874  67.067 -59.685  1.00 17.65           C  
ATOM   3374  O   GLY A 352     -78.875  68.021 -58.902  1.00 17.65           O  
ATOM   3375  H   GLY A 352     -80.397  64.724 -61.317  1.00 17.65           H  
ATOM   3376 1HA  GLY A 352     -80.893  66.520 -59.181  1.00 17.65           H  
ATOM   3377 2HA  GLY A 352     -79.761  65.184 -59.150  1.00 17.65           H  
ATOM   3378  N   ARG A 353     -77.893  66.873 -60.570  1.00 17.39           N  
ATOM   3379  CA  ARG A 353     -76.747  67.774 -60.620  1.00 17.39           C  
ATOM   3380  C   ARG A 353     -77.147  69.188 -61.030  1.00 17.39           C  
ATOM   3381  O   ARG A 353     -76.676  70.166 -60.437  1.00 17.39           O  
ATOM   3382  CB  ARG A 353     -75.702  67.227 -61.577  1.00 17.39           C  
ATOM   3383  CG  ARG A 353     -74.961  65.992 -61.065  1.00 17.39           C  
ATOM   3384  CD  ARG A 353     -74.074  65.407 -62.100  1.00 17.39           C  
ATOM   3385  NE  ARG A 353     -73.365  64.233 -61.605  1.00 17.39           N  
ATOM   3386  CZ  ARG A 353     -72.669  63.373 -62.374  1.00 17.39           C  
ATOM   3387  NH1 ARG A 353     -72.597  63.558 -63.674  1.00 17.39           N  
ATOM   3388  NH2 ARG A 353     -72.057  62.341 -61.820  1.00 17.39           N  
ATOM   3389  H   ARG A 353     -77.926  66.064 -61.193  1.00 17.39           H  
ATOM   3390  HA  ARG A 353     -76.306  67.816 -59.626  1.00 17.39           H  
ATOM   3391 1HB  ARG A 353     -76.189  66.949 -62.511  1.00 17.39           H  
ATOM   3392 2HB  ARG A 353     -74.969  67.997 -61.805  1.00 17.39           H  
ATOM   3393 1HG  ARG A 353     -74.343  66.278 -60.216  1.00 17.39           H  
ATOM   3394 2HG  ARG A 353     -75.675  65.239 -60.747  1.00 17.39           H  
ATOM   3395 1HD  ARG A 353     -74.676  65.104 -62.958  1.00 17.39           H  
ATOM   3396 2HD  ARG A 353     -73.338  66.145 -62.412  1.00 17.39           H  
ATOM   3397  HE  ARG A 353     -73.395  64.054 -60.610  1.00 17.39           H  
ATOM   3398 1HH1 ARG A 353     -73.069  64.344 -64.100  1.00 17.39           H  
ATOM   3399 2HH1 ARG A 353     -72.075  62.911 -64.247  1.00 17.39           H  
ATOM   3400 1HH2 ARG A 353     -72.111  62.198 -60.821  1.00 17.39           H  
ATOM   3401 2HH2 ARG A 353     -71.535  61.696 -62.395  1.00 17.39           H  
ATOM   3402  N   ARG A 354     -78.056  69.305 -62.003  1.00 17.12           N  
ATOM   3403  CA  ARG A 354     -78.528  70.614 -62.443  1.00 17.12           C  
ATOM   3404  C   ARG A 354     -79.304  71.280 -61.320  1.00 17.12           C  
ATOM   3405  O   ARG A 354     -79.152  72.481 -61.059  1.00 17.12           O  
ATOM   3406  CB  ARG A 354     -79.412  70.463 -63.666  1.00 17.12           C  
ATOM   3407  CG  ARG A 354     -78.679  70.069 -64.938  1.00 17.12           C  
ATOM   3408  CD  ARG A 354     -79.623  69.781 -66.039  1.00 17.12           C  
ATOM   3409  NE  ARG A 354     -78.935  69.408 -67.263  1.00 17.12           N  
ATOM   3410  CZ  ARG A 354     -79.538  68.907 -68.359  1.00 17.12           C  
ATOM   3411  NH1 ARG A 354     -80.839  68.717 -68.366  1.00 17.12           N  
ATOM   3412  NH2 ARG A 354     -78.821  68.607 -69.427  1.00 17.12           N  
ATOM   3413  H   ARG A 354     -78.410  68.467 -62.469  1.00 17.12           H  
ATOM   3414  HA  ARG A 354     -77.668  71.232 -62.696  1.00 17.12           H  
ATOM   3415 1HB  ARG A 354     -80.156  69.688 -63.473  1.00 17.12           H  
ATOM   3416 2HB  ARG A 354     -79.945  71.393 -63.853  1.00 17.12           H  
ATOM   3417 1HG  ARG A 354     -78.032  70.887 -65.249  1.00 17.12           H  
ATOM   3418 2HG  ARG A 354     -78.075  69.184 -64.754  1.00 17.12           H  
ATOM   3419 1HD  ARG A 354     -80.268  68.951 -65.744  1.00 17.12           H  
ATOM   3420 2HD  ARG A 354     -80.231  70.661 -66.240  1.00 17.12           H  
ATOM   3421  HE  ARG A 354     -77.933  69.542 -67.297  1.00 17.12           H  
ATOM   3422 1HH1 ARG A 354     -81.387  68.946 -67.548  1.00 17.12           H  
ATOM   3423 2HH1 ARG A 354     -81.291  68.344 -69.188  1.00 17.12           H  
ATOM   3424 1HH2 ARG A 354     -77.821  68.755 -69.424  1.00 17.12           H  
ATOM   3425 2HH2 ARG A 354     -79.273  68.235 -70.249  1.00 17.12           H  
ATOM   3426  N   GLY A 355     -80.097  70.477 -60.609  1.00 16.82           N  
ATOM   3427  CA  GLY A 355     -80.874  70.953 -59.482  1.00 16.82           C  
ATOM   3428  C   GLY A 355     -79.948  71.538 -58.431  1.00 16.82           C  
ATOM   3429  O   GLY A 355     -80.092  72.698 -58.044  1.00 16.82           O  
ATOM   3430  H   GLY A 355     -80.190  69.497 -60.882  1.00 16.82           H  
ATOM   3431 1HA  GLY A 355     -81.588  71.705 -59.815  1.00 16.82           H  
ATOM   3432 2HA  GLY A 355     -81.439  70.122 -59.058  1.00 16.82           H  
ATOM   3433  N   ARG A 356     -78.965  70.744 -58.003  1.00 16.56           N  
ATOM   3434  CA  ARG A 356     -78.026  71.166 -56.974  1.00 16.56           C  
ATOM   3435  C   ARG A 356     -77.239  72.395 -57.395  1.00 16.56           C  
ATOM   3436  O   ARG A 356     -77.011  73.297 -56.590  1.00 16.56           O  
ATOM   3437  CB  ARG A 356     -77.069  70.031 -56.668  1.00 16.56           C  
ATOM   3438  CG  ARG A 356     -77.696  68.866 -55.920  1.00 16.56           C  
ATOM   3439  CD  ARG A 356     -76.760  67.730 -55.792  1.00 16.56           C  
ATOM   3440  NE  ARG A 356     -77.369  66.609 -55.096  1.00 16.56           N  
ATOM   3441  CZ  ARG A 356     -76.843  65.371 -55.023  1.00 16.56           C  
ATOM   3442  NH1 ARG A 356     -75.696  65.106 -55.608  1.00 16.56           N  
ATOM   3443  NH2 ARG A 356     -77.483  64.421 -54.363  1.00 16.56           N  
ATOM   3444  H   ARG A 356     -78.889  69.802 -58.386  1.00 16.56           H  
ATOM   3445  HA  ARG A 356     -78.592  71.400 -56.072  1.00 16.56           H  
ATOM   3446 1HB  ARG A 356     -76.671  69.639 -57.606  1.00 16.56           H  
ATOM   3447 2HB  ARG A 356     -76.230  70.404 -56.083  1.00 16.56           H  
ATOM   3448 1HG  ARG A 356     -77.977  69.194 -54.919  1.00 16.56           H  
ATOM   3449 2HG  ARG A 356     -78.585  68.530 -56.449  1.00 16.56           H  
ATOM   3450 1HD  ARG A 356     -76.466  67.396 -56.788  1.00 16.56           H  
ATOM   3451 2HD  ARG A 356     -75.877  68.042 -55.236  1.00 16.56           H  
ATOM   3452  HE  ARG A 356     -78.253  66.771 -54.633  1.00 16.56           H  
ATOM   3453 1HH1 ARG A 356     -75.209  65.832 -56.113  1.00 16.56           H  
ATOM   3454 2HH1 ARG A 356     -75.304  64.178 -55.552  1.00 16.56           H  
ATOM   3455 1HH2 ARG A 356     -78.365  64.625 -53.914  1.00 16.56           H  
ATOM   3456 2HH2 ARG A 356     -77.091  63.493 -54.309  1.00 16.56           H  
ATOM   3457  N   GLY A 357     -76.857  72.475 -58.667  1.00 16.39           N  
ATOM   3458  CA  GLY A 357     -76.137  73.639 -59.150  1.00 16.39           C  
ATOM   3459  C   GLY A 357     -76.967  74.894 -58.894  1.00 16.39           C  
ATOM   3460  O   GLY A 357     -76.491  75.868 -58.288  1.00 16.39           O  
ATOM   3461  H   GLY A 357     -77.040  71.704 -59.310  1.00 16.39           H  
ATOM   3462 1HA  GLY A 357     -75.173  73.712 -58.648  1.00 16.39           H  
ATOM   3463 2HA  GLY A 357     -75.951  73.527 -60.218  1.00 16.39           H  
ATOM   3464  N   ARG A 358     -78.214  74.863 -59.366  1.00 16.30           N  
ATOM   3465  CA  ARG A 358     -79.132  75.982 -59.233  1.00 16.30           C  
ATOM   3466  C   ARG A 358     -79.460  76.308 -57.776  1.00 16.30           C  
ATOM   3467  O   ARG A 358     -79.557  77.479 -57.411  1.00 16.30           O  
ATOM   3468  CB  ARG A 358     -80.409  75.653 -59.979  1.00 16.30           C  
ATOM   3469  CG  ARG A 358     -80.261  75.628 -61.494  1.00 16.30           C  
ATOM   3470  CD  ARG A 358     -81.492  75.140 -62.155  1.00 16.30           C  
ATOM   3471  NE  ARG A 358     -81.346  75.090 -63.602  1.00 16.30           N  
ATOM   3472  CZ  ARG A 358     -82.217  74.497 -64.442  1.00 16.30           C  
ATOM   3473  NH1 ARG A 358     -83.293  73.905 -63.970  1.00 16.30           N  
ATOM   3474  NH2 ARG A 358     -81.990  74.512 -65.744  1.00 16.30           N  
ATOM   3475  H   ARG A 358     -78.538  74.020 -59.848  1.00 16.30           H  
ATOM   3476  HA  ARG A 358     -78.671  76.857 -59.689  1.00 16.30           H  
ATOM   3477 1HB  ARG A 358     -80.758  74.666 -59.670  1.00 16.30           H  
ATOM   3478 2HB  ARG A 358     -81.182  76.372 -59.720  1.00 16.30           H  
ATOM   3479 1HG  ARG A 358     -80.048  76.632 -61.856  1.00 16.30           H  
ATOM   3480 2HG  ARG A 358     -79.440  74.963 -61.762  1.00 16.30           H  
ATOM   3481 1HD  ARG A 358     -81.709  74.131 -61.798  1.00 16.30           H  
ATOM   3482 2HD  ARG A 358     -82.324  75.799 -61.915  1.00 16.30           H  
ATOM   3483  HE  ARG A 358     -80.531  75.533 -64.005  1.00 16.30           H  
ATOM   3484 1HH1 ARG A 358     -83.466  73.892 -62.974  1.00 16.30           H  
ATOM   3485 2HH1 ARG A 358     -83.945  73.463 -64.602  1.00 16.30           H  
ATOM   3486 1HH2 ARG A 358     -81.165  74.969 -66.108  1.00 16.30           H  
ATOM   3487 2HH2 ARG A 358     -82.643  74.071 -66.375  1.00 16.30           H  
ATOM   3488  N   GLU A 359     -79.619  75.279 -56.934  1.00 16.20           N  
ATOM   3489  CA  GLU A 359     -79.905  75.496 -55.516  1.00 16.20           C  
ATOM   3490  C   GLU A 359     -78.732  76.161 -54.801  1.00 16.20           C  
ATOM   3491  O   GLU A 359     -78.921  77.058 -53.970  1.00 16.20           O  
ATOM   3492  CB  GLU A 359     -80.257  74.172 -54.823  1.00 16.20           C  
ATOM   3493  CG  GLU A 359     -81.623  73.584 -55.217  1.00 16.20           C  
ATOM   3494  CD  GLU A 359     -81.882  72.213 -54.623  1.00 16.20           C  
ATOM   3495  OE1 GLU A 359     -80.988  71.660 -54.023  1.00 16.20           O  
ATOM   3496  OE2 GLU A 359     -82.980  71.723 -54.772  1.00 16.20           O  
ATOM   3497  H   GLU A 359     -79.555  74.328 -57.292  1.00 16.20           H  
ATOM   3498  HA  GLU A 359     -80.764  76.159 -55.441  1.00 16.20           H  
ATOM   3499 1HB  GLU A 359     -79.495  73.431 -55.060  1.00 16.20           H  
ATOM   3500 2HB  GLU A 359     -80.249  74.315 -53.744  1.00 16.20           H  
ATOM   3501 1HG  GLU A 359     -82.400  74.263 -54.870  1.00 16.20           H  
ATOM   3502 2HG  GLU A 359     -81.693  73.532 -56.298  1.00 16.20           H  
ATOM   3503  N   ARG A 360     -77.504  75.757 -55.142  1.00 16.08           N  
ATOM   3504  CA  ARG A 360     -76.339  76.366 -54.522  1.00 16.08           C  
ATOM   3505  C   ARG A 360     -76.295  77.835 -54.881  1.00 16.08           C  
ATOM   3506  O   ARG A 360     -76.034  78.680 -54.017  1.00 16.08           O  
ATOM   3507  CB  ARG A 360     -75.066  75.676 -54.980  1.00 16.08           C  
ATOM   3508  CG  ARG A 360     -74.852  74.276 -54.411  1.00 16.08           C  
ATOM   3509  CD  ARG A 360     -73.706  73.594 -55.064  1.00 16.08           C  
ATOM   3510  NE  ARG A 360     -73.471  72.266 -54.516  1.00 16.08           N  
ATOM   3511  CZ  ARG A 360     -72.670  71.338 -55.078  1.00 16.08           C  
ATOM   3512  NH1 ARG A 360     -72.050  71.602 -56.207  1.00 16.08           N  
ATOM   3513  NH2 ARG A 360     -72.506  70.162 -54.496  1.00 16.08           N  
ATOM   3514  H   ARG A 360     -77.381  75.001 -55.817  1.00 16.08           H  
ATOM   3515  HA  ARG A 360     -76.425  76.267 -53.442  1.00 16.08           H  
ATOM   3516 1HB  ARG A 360     -75.076  75.587 -56.067  1.00 16.08           H  
ATOM   3517 2HB  ARG A 360     -74.208  76.285 -54.707  1.00 16.08           H  
ATOM   3518 1HG  ARG A 360     -74.632  74.357 -53.348  1.00 16.08           H  
ATOM   3519 2HG  ARG A 360     -75.748  73.679 -54.542  1.00 16.08           H  
ATOM   3520 1HD  ARG A 360     -73.923  73.488 -56.129  1.00 16.08           H  
ATOM   3521 2HD  ARG A 360     -72.801  74.185 -54.936  1.00 16.08           H  
ATOM   3522  HE  ARG A 360     -73.932  72.027 -53.647  1.00 16.08           H  
ATOM   3523 1HH1 ARG A 360     -72.179  72.498 -56.655  1.00 16.08           H  
ATOM   3524 2HH1 ARG A 360     -71.451  70.906 -56.629  1.00 16.08           H  
ATOM   3525 1HH2 ARG A 360     -72.978  69.957 -53.626  1.00 16.08           H  
ATOM   3526 2HH2 ARG A 360     -71.902  69.471 -54.917  1.00 16.08           H  
ATOM   3527  N   ALA A 361     -76.615  78.144 -56.146  1.00 15.97           N  
ATOM   3528  CA  ALA A 361     -76.675  79.517 -56.618  1.00 15.97           C  
ATOM   3529  C   ALA A 361     -75.424  80.293 -56.254  1.00 15.97           C  
ATOM   3530  O   ALA A 361     -75.513  81.363 -55.671  1.00 15.97           O  
ATOM   3531  CB  ALA A 361     -77.892  80.219 -56.040  1.00 15.97           C  
ATOM   3532  H   ALA A 361     -76.807  77.389 -56.810  1.00 15.97           H  
ATOM   3533  HA  ALA A 361     -76.762  79.491 -57.705  1.00 15.97           H  
ATOM   3534 1HB  ALA A 361     -77.949  81.236 -56.424  1.00 15.97           H  
ATOM   3535 2HB  ALA A 361     -78.795  79.674 -56.322  1.00 15.97           H  
ATOM   3536 3HB  ALA A 361     -77.820  80.255 -54.965  1.00 15.97           H  
ATOM   3537  N   ARG A 362     -74.242  79.783 -56.594  1.00 15.91           N  
ATOM   3538  CA  ARG A 362     -73.029  80.508 -56.215  1.00 15.91           C  
ATOM   3539  C   ARG A 362     -72.977  81.905 -56.840  1.00 15.91           C  
ATOM   3540  O   ARG A 362     -72.501  82.850 -56.210  1.00 15.91           O  
ATOM   3541  CB  ARG A 362     -71.788  79.718 -56.603  1.00 15.91           C  
ATOM   3542  CG  ARG A 362     -71.547  78.463 -55.752  1.00 15.91           C  
ATOM   3543  CD  ARG A 362     -70.346  77.683 -56.204  1.00 15.91           C  
ATOM   3544  NE  ARG A 362     -70.116  76.492 -55.374  1.00 15.91           N  
ATOM   3545  CZ  ARG A 362     -69.211  75.522 -55.648  1.00 15.91           C  
ATOM   3546  NH1 ARG A 362     -68.462  75.602 -56.726  1.00 15.91           N  
ATOM   3547  NH2 ARG A 362     -69.074  74.490 -54.830  1.00 15.91           N  
ATOM   3548  H   ARG A 362     -74.190  78.900 -57.078  1.00 15.91           H  
ATOM   3549  HA  ARG A 362     -73.029  80.620 -55.130  1.00 15.91           H  
ATOM   3550 1HB  ARG A 362     -71.864  79.407 -57.642  1.00 15.91           H  
ATOM   3551 2HB  ARG A 362     -70.909  80.357 -56.514  1.00 15.91           H  
ATOM   3552 1HG  ARG A 362     -71.389  78.761 -54.715  1.00 15.91           H  
ATOM   3553 2HG  ARG A 362     -72.424  77.816 -55.811  1.00 15.91           H  
ATOM   3554 1HD  ARG A 362     -70.488  77.359 -57.235  1.00 15.91           H  
ATOM   3555 2HD  ARG A 362     -69.460  78.316 -56.143  1.00 15.91           H  
ATOM   3556  HE  ARG A 362     -70.667  76.393 -54.532  1.00 15.91           H  
ATOM   3557 1HH1 ARG A 362     -68.560  76.388 -57.353  1.00 15.91           H  
ATOM   3558 2HH1 ARG A 362     -67.786  74.878 -56.927  1.00 15.91           H  
ATOM   3559 1HH2 ARG A 362     -69.641  74.422 -53.997  1.00 15.91           H  
ATOM   3560 2HH2 ARG A 362     -68.395  73.771 -55.037  1.00 15.91           H  
ATOM   3561  N   GLY A 363     -73.465  82.037 -58.083  1.00 15.93           N  
ATOM   3562  CA  GLY A 363     -73.519  83.337 -58.755  1.00 15.93           C  
ATOM   3563  C   GLY A 363     -74.434  84.254 -57.944  1.00 15.93           C  
ATOM   3564  O   GLY A 363     -74.045  85.330 -57.479  1.00 15.93           O  
ATOM   3565  H   GLY A 363     -73.823  81.220 -58.552  1.00 15.93           H  
ATOM   3566 1HA  GLY A 363     -72.519  83.766 -58.824  1.00 15.93           H  
ATOM   3567 2HA  GLY A 363     -73.904  83.219 -59.768  1.00 15.93           H  
ATOM   3568  N   GLY A 364     -75.666  83.789 -57.729  1.00 16.06           N  
ATOM   3569  CA  GLY A 364     -76.671  84.502 -56.938  1.00 16.06           C  
ATOM   3570  C   GLY A 364     -76.388  84.239 -55.465  1.00 16.06           C  
ATOM   3571  O   GLY A 364     -77.220  83.703 -54.736  1.00 16.06           O  
ATOM   3572  H   GLY A 364     -75.909  82.892 -58.119  1.00 16.06           H  
ATOM   3573 1HA  GLY A 364     -76.627  85.570 -57.148  1.00 16.06           H  
ATOM   3574 2HA  GLY A 364     -77.667  84.146 -57.197  1.00 16.06           H  
ATOM   3575  N   SER A 365     -75.236  84.733 -55.025  1.00 16.25           N  
ATOM   3576  CA  SER A 365     -74.597  84.444 -53.743  1.00 16.25           C  
ATOM   3577  C   SER A 365     -75.395  84.672 -52.482  1.00 16.25           C  
ATOM   3578  O   SER A 365     -74.968  84.269 -51.407  1.00 16.25           O  
ATOM   3579  CB  SER A 365     -73.375  85.335 -53.618  1.00 16.25           C  
ATOM   3580  OG  SER A 365     -73.758  86.719 -53.601  1.00 16.25           O  
ATOM   3581  H   SER A 365     -74.692  85.235 -55.726  1.00 16.25           H  
ATOM   3582  HA  SER A 365     -74.287  83.396 -53.773  1.00 16.25           H  
ATOM   3583 1HB  SER A 365     -72.849  85.093 -52.698  1.00 16.25           H  
ATOM   3584 2HB  SER A 365     -72.693  85.145 -54.451  1.00 16.25           H  
ATOM   3585  HG  SER A 365     -73.865  86.946 -54.539  1.00 16.25           H  
ATOM   3586  N   ARG A 366     -76.465  85.445 -52.573  1.00 16.52           N  
ATOM   3587  CA  ARG A 366     -77.385  85.831 -51.486  1.00 16.52           C  
ATOM   3588  C   ARG A 366     -76.751  86.828 -50.501  1.00 16.52           C  
ATOM   3589  O   ARG A 366     -77.419  87.751 -50.037  1.00 16.52           O  
ATOM   3590  CB  ARG A 366     -77.827  84.600 -50.689  1.00 16.52           C  
ATOM   3591  CG  ARG A 366     -78.645  83.564 -51.461  1.00 16.52           C  
ATOM   3592  CD  ARG A 366     -78.936  82.371 -50.614  1.00 16.52           C  
ATOM   3593  NE  ARG A 366     -79.657  81.328 -51.341  1.00 16.52           N  
ATOM   3594  CZ  ARG A 366     -79.063  80.332 -52.055  1.00 16.52           C  
ATOM   3595  NH1 ARG A 366     -77.742  80.269 -52.126  1.00 16.52           N  
ATOM   3596  NH2 ARG A 366     -79.821  79.433 -52.666  1.00 16.52           N  
ATOM   3597  H   ARG A 366     -76.703  85.737 -53.509  1.00 16.52           H  
ATOM   3598  HA  ARG A 366     -78.264  86.293 -51.934  1.00 16.52           H  
ATOM   3599 1HB  ARG A 366     -76.991  84.095 -50.227  1.00 16.52           H  
ATOM   3600 2HB  ARG A 366     -78.463  84.940 -49.873  1.00 16.52           H  
ATOM   3601 1HG  ARG A 366     -79.590  84.005 -51.777  1.00 16.52           H  
ATOM   3602 2HG  ARG A 366     -78.086  83.232 -52.336  1.00 16.52           H  
ATOM   3603 1HD  ARG A 366     -77.995  81.949 -50.260  1.00 16.52           H  
ATOM   3604 2HD  ARG A 366     -79.540  82.671 -49.760  1.00 16.52           H  
ATOM   3605  HE  ARG A 366     -80.667  81.343 -51.307  1.00 16.52           H  
ATOM   3606 1HH1 ARG A 366     -77.186  80.957 -51.648  1.00 16.52           H  
ATOM   3607 2HH1 ARG A 366     -77.256  79.540 -52.678  1.00 16.52           H  
ATOM   3608 1HH2 ARG A 366     -80.823  79.493 -52.601  1.00 16.52           H  
ATOM   3609 2HH2 ARG A 366     -79.398  78.651 -53.197  1.00 16.52           H  
ATOM   3610  N   GLU A 367     -75.440  86.722 -50.284  1.00 16.87           N  
ATOM   3611  CA  GLU A 367     -74.713  87.654 -49.447  1.00 16.87           C  
ATOM   3612  C   GLU A 367     -74.711  89.026 -50.084  1.00 16.87           C  
ATOM   3613  O   GLU A 367     -74.918  90.031 -49.401  1.00 16.87           O  
ATOM   3614  CB  GLU A 367     -73.279  87.175 -49.223  1.00 16.87           C  
ATOM   3615  CG  GLU A 367     -73.162  85.929 -48.355  1.00 16.87           C  
ATOM   3616  CD  GLU A 367     -71.733  85.456 -48.172  1.00 16.87           C  
ATOM   3617  OE1 GLU A 367     -70.856  86.004 -48.801  1.00 16.87           O  
ATOM   3618  OE2 GLU A 367     -71.523  84.553 -47.394  1.00 16.87           O  
ATOM   3619  H   GLU A 367     -74.964  85.918 -50.669  1.00 16.87           H  
ATOM   3620  HA  GLU A 367     -75.215  87.722 -48.482  1.00 16.87           H  
ATOM   3621 1HB  GLU A 367     -72.820  86.952 -50.188  1.00 16.87           H  
ATOM   3622 2HB  GLU A 367     -72.697  87.970 -48.758  1.00 16.87           H  
ATOM   3623 1HG  GLU A 367     -73.594  86.137 -47.377  1.00 16.87           H  
ATOM   3624 2HG  GLU A 367     -73.748  85.134 -48.819  1.00 16.87           H  
ATOM   3625  N   ARG A 368     -74.542  89.084 -51.414  1.00 17.22           N  
ATOM   3626  CA  ARG A 368     -74.561  90.397 -52.049  1.00 17.22           C  
ATOM   3627  C   ARG A 368     -75.941  91.031 -51.927  1.00 17.22           C  
ATOM   3628  O   ARG A 368     -76.065  92.246 -51.752  1.00 17.22           O  
ATOM   3629  CB  ARG A 368     -74.146  90.315 -53.505  1.00 17.22           C  
ATOM   3630  CG  ARG A 368     -72.663  90.024 -53.708  1.00 17.22           C  
ATOM   3631  CD  ARG A 368     -72.299  89.907 -55.145  1.00 17.22           C  
ATOM   3632  NE  ARG A 368     -70.872  89.650 -55.319  1.00 17.22           N  
ATOM   3633  CZ  ARG A 368     -70.285  89.321 -56.488  1.00 17.22           C  
ATOM   3634  NH1 ARG A 368     -71.009  89.202 -57.578  1.00 17.22           N  
ATOM   3635  NH2 ARG A 368     -68.980  89.115 -56.537  1.00 17.22           N  
ATOM   3636  H   ARG A 368     -74.362  88.235 -51.969  1.00 17.22           H  
ATOM   3637  HA  ARG A 368     -73.844  91.037 -51.534  1.00 17.22           H  
ATOM   3638 1HB  ARG A 368     -74.707  89.522 -53.996  1.00 17.22           H  
ATOM   3639 2HB  ARG A 368     -74.383  91.251 -54.013  1.00 17.22           H  
ATOM   3640 1HG  ARG A 368     -72.075  90.829 -53.269  1.00 17.22           H  
ATOM   3641 2HG  ARG A 368     -72.414  89.084 -53.210  1.00 17.22           H  
ATOM   3642 1HD  ARG A 368     -72.853  89.083 -55.596  1.00 17.22           H  
ATOM   3643 2HD  ARG A 368     -72.544  90.836 -55.657  1.00 17.22           H  
ATOM   3644  HE  ARG A 368     -70.280  89.729 -54.503  1.00 17.22           H  
ATOM   3645 1HH1 ARG A 368     -72.007  89.354 -57.541  1.00 17.22           H  
ATOM   3646 2HH1 ARG A 368     -70.570  88.952 -58.451  1.00 17.22           H  
ATOM   3647 1HH2 ARG A 368     -68.422  89.205 -55.699  1.00 17.22           H  
ATOM   3648 2HH2 ARG A 368     -68.541  88.868 -57.411  1.00 17.22           H  
ATOM   3649  N   ALA A 369     -76.985  90.203 -52.017  1.00 17.47           N  
ATOM   3650  CA  ALA A 369     -78.350  90.691 -51.908  1.00 17.47           C  
ATOM   3651  C   ALA A 369     -78.596  91.274 -50.524  1.00 17.47           C  
ATOM   3652  O   ALA A 369     -79.198  92.343 -50.393  1.00 17.47           O  
ATOM   3653  CB  ALA A 369     -79.333  89.571 -52.187  1.00 17.47           C  
ATOM   3654  H   ALA A 369     -76.819  89.217 -52.143  1.00 17.47           H  
ATOM   3655  HA  ALA A 369     -78.488  91.483 -52.642  1.00 17.47           H  
ATOM   3656 1HB  ALA A 369     -80.348  89.957 -52.121  1.00 17.47           H  
ATOM   3657 2HB  ALA A 369     -79.156  89.174 -53.183  1.00 17.47           H  
ATOM   3658 3HB  ALA A 369     -79.202  88.783 -51.455  1.00 17.47           H  
ATOM   3659  N   ARG A 370     -78.079  90.595 -49.492  1.00 17.60           N  
ATOM   3660  CA  ARG A 370     -78.223  91.062 -48.118  1.00 17.60           C  
ATOM   3661  C   ARG A 370     -77.481  92.375 -47.933  1.00 17.60           C  
ATOM   3662  O   ARG A 370     -77.974  93.297 -47.276  1.00 17.60           O  
ATOM   3663  CB  ARG A 370     -77.707  90.007 -47.155  1.00 17.60           C  
ATOM   3664  CG  ARG A 370     -78.596  88.769 -47.053  1.00 17.60           C  
ATOM   3665  CD  ARG A 370     -77.980  87.700 -46.225  1.00 17.60           C  
ATOM   3666  NE  ARG A 370     -78.835  86.522 -46.132  1.00 17.60           N  
ATOM   3667  CZ  ARG A 370     -78.446  85.329 -45.641  1.00 17.60           C  
ATOM   3668  NH1 ARG A 370     -77.214  85.164 -45.212  1.00 17.60           N  
ATOM   3669  NH2 ARG A 370     -79.302  84.322 -45.591  1.00 17.60           N  
ATOM   3670  H   ARG A 370     -77.607  89.707 -49.665  1.00 17.60           H  
ATOM   3671  HA  ARG A 370     -79.281  91.225 -47.917  1.00 17.60           H  
ATOM   3672 1HB  ARG A 370     -76.724  89.676 -47.481  1.00 17.60           H  
ATOM   3673 2HB  ARG A 370     -77.598  90.437 -46.160  1.00 17.60           H  
ATOM   3674 1HG  ARG A 370     -79.542  89.049 -46.591  1.00 17.60           H  
ATOM   3675 2HG  ARG A 370     -78.789  88.375 -48.048  1.00 17.60           H  
ATOM   3676 1HD  ARG A 370     -77.035  87.399 -46.678  1.00 17.60           H  
ATOM   3677 2HD  ARG A 370     -77.800  88.074 -45.220  1.00 17.60           H  
ATOM   3678  HE  ARG A 370     -79.791  86.611 -46.452  1.00 17.60           H  
ATOM   3679 1HH1 ARG A 370     -76.558  85.932 -45.253  1.00 17.60           H  
ATOM   3680 2HH1 ARG A 370     -76.923  84.270 -44.844  1.00 17.60           H  
ATOM   3681 1HH2 ARG A 370     -80.250  84.446 -45.919  1.00 17.60           H  
ATOM   3682 2HH2 ARG A 370     -79.009  83.429 -45.222  1.00 17.60           H  
ATOM   3683  N   GLY A 371     -76.318  92.490 -48.569  1.00 17.74           N  
ATOM   3684  CA  GLY A 371     -75.534  93.712 -48.524  1.00 17.74           C  
ATOM   3685  C   GLY A 371     -76.357  94.868 -49.084  1.00 17.74           C  
ATOM   3686  O   GLY A 371     -76.519  95.908 -48.432  1.00 17.74           O  
ATOM   3687  H   GLY A 371     -75.947  91.687 -49.078  1.00 17.74           H  
ATOM   3688 1HA  GLY A 371     -75.236  93.923 -47.498  1.00 17.74           H  
ATOM   3689 2HA  GLY A 371     -74.628  93.580 -49.115  1.00 17.74           H  
ATOM   3690  N   ARG A 372     -76.892  94.671 -50.292  1.00 17.92           N  
ATOM   3691  CA  ARG A 372     -77.695  95.676 -50.975  1.00 17.92           C  
ATOM   3692  C   ARG A 372     -78.950  96.026 -50.180  1.00 17.92           C  
ATOM   3693  O   ARG A 372     -79.324  97.200 -50.092  1.00 17.92           O  
ATOM   3694  CB  ARG A 372     -78.072  95.156 -52.350  1.00 17.92           C  
ATOM   3695  CG  ARG A 372     -76.906  95.085 -53.329  1.00 17.92           C  
ATOM   3696  CD  ARG A 372     -77.286  94.423 -54.595  1.00 17.92           C  
ATOM   3697  NE  ARG A 372     -76.166  94.351 -55.521  1.00 17.92           N  
ATOM   3698  CZ  ARG A 372     -76.160  93.640 -56.665  1.00 17.92           C  
ATOM   3699  NH1 ARG A 372     -77.218  92.942 -57.012  1.00 17.92           N  
ATOM   3700  NH2 ARG A 372     -75.089  93.645 -57.440  1.00 17.92           N  
ATOM   3701  H   ARG A 372     -76.715  93.781 -50.763  1.00 17.92           H  
ATOM   3702  HA  ARG A 372     -77.093  96.576 -51.093  1.00 17.92           H  
ATOM   3703 1HB  ARG A 372     -78.476  94.149 -52.253  1.00 17.92           H  
ATOM   3704 2HB  ARG A 372     -78.848  95.782 -52.785  1.00 17.92           H  
ATOM   3705 1HG  ARG A 372     -76.569  96.094 -53.560  1.00 17.92           H  
ATOM   3706 2HG  ARG A 372     -76.088  94.526 -52.878  1.00 17.92           H  
ATOM   3707 1HD  ARG A 372     -77.616  93.406 -54.378  1.00 17.92           H  
ATOM   3708 2HD  ARG A 372     -78.092  94.976 -55.073  1.00 17.92           H  
ATOM   3709  HE  ARG A 372     -75.332  94.875 -55.289  1.00 17.92           H  
ATOM   3710 1HH1 ARG A 372     -78.037  92.939 -56.420  1.00 17.92           H  
ATOM   3711 2HH1 ARG A 372     -77.214  92.410 -57.871  1.00 17.92           H  
ATOM   3712 1HH2 ARG A 372     -74.276  94.184 -57.175  1.00 17.92           H  
ATOM   3713 2HH2 ARG A 372     -75.087  93.115 -58.299  1.00 17.92           H  
ATOM   3714  N   GLY A 373     -79.564  95.017 -49.558  1.00 18.11           N  
ATOM   3715  CA  GLY A 373     -80.740  95.195 -48.718  1.00 18.11           C  
ATOM   3716  C   GLY A 373     -80.416  96.125 -47.555  1.00 18.11           C  
ATOM   3717  O   GLY A 373     -81.130  97.085 -47.293  1.00 18.11           O  
ATOM   3718  H   GLY A 373     -79.219  94.069 -49.694  1.00 18.11           H  
ATOM   3719 1HA  GLY A 373     -81.561  95.607 -49.306  1.00 18.11           H  
ATOM   3720 2HA  GLY A 373     -81.060  94.226 -48.338  1.00 18.11           H  
ATOM   3721  N   ARG A 374     -79.322  95.839 -46.852  1.00 18.29           N  
ATOM   3722  CA  ARG A 374     -78.891  96.656 -45.722  1.00 18.29           C  
ATOM   3723  C   ARG A 374     -78.535  98.083 -46.160  1.00 18.29           C  
ATOM   3724  O   ARG A 374     -78.771  99.050 -45.420  1.00 18.29           O  
ATOM   3725  CB  ARG A 374     -77.703  95.991 -45.049  1.00 18.29           C  
ATOM   3726  CG  ARG A 374     -78.056  94.714 -44.290  1.00 18.29           C  
ATOM   3727  CD  ARG A 374     -76.852  94.006 -43.799  1.00 18.29           C  
ATOM   3728  NE  ARG A 374     -77.200  92.785 -43.082  1.00 18.29           N  
ATOM   3729  CZ  ARG A 374     -76.320  91.837 -42.701  1.00 18.29           C  
ATOM   3730  NH1 ARG A 374     -75.042  91.977 -42.974  1.00 18.29           N  
ATOM   3731  NH2 ARG A 374     -76.742  90.766 -42.051  1.00 18.29           N  
ATOM   3732  H   ARG A 374     -78.769  95.019 -47.105  1.00 18.29           H  
ATOM   3733  HA  ARG A 374     -79.710  96.708 -45.007  1.00 18.29           H  
ATOM   3734 1HB  ARG A 374     -76.962  95.727 -45.806  1.00 18.29           H  
ATOM   3735 2HB  ARG A 374     -77.235  96.685 -44.356  1.00 18.29           H  
ATOM   3736 1HG  ARG A 374     -78.671  94.970 -43.429  1.00 18.29           H  
ATOM   3737 2HG  ARG A 374     -78.613  94.045 -44.943  1.00 18.29           H  
ATOM   3738 1HD  ARG A 374     -76.228  93.736 -44.652  1.00 18.29           H  
ATOM   3739 2HD  ARG A 374     -76.292  94.652 -43.125  1.00 18.29           H  
ATOM   3740  HE  ARG A 374     -78.175  92.640 -42.853  1.00 18.29           H  
ATOM   3741 1HH1 ARG A 374     -74.719  92.796 -43.471  1.00 18.29           H  
ATOM   3742 2HH1 ARG A 374     -74.384  91.267 -42.687  1.00 18.29           H  
ATOM   3743 1HH2 ARG A 374     -77.725  90.657 -41.839  1.00 18.29           H  
ATOM   3744 2HH2 ARG A 374     -76.082  90.057 -41.765  1.00 18.29           H  
ATOM   3745  N   GLY A 375     -77.960  98.210 -47.359  1.00 18.42           N  
ATOM   3746  CA  GLY A 375     -77.607  99.495 -47.951  1.00 18.42           C  
ATOM   3747  C   GLY A 375     -78.846 100.365 -48.209  1.00 18.42           C  
ATOM   3748  O   GLY A 375     -78.905 101.530 -47.800  1.00 18.42           O  
ATOM   3749  H   GLY A 375     -77.744  97.365 -47.887  1.00 18.42           H  
ATOM   3750 1HA  GLY A 375     -76.914 100.019 -47.294  1.00 18.42           H  
ATOM   3751 2HA  GLY A 375     -77.089  99.315 -48.892  1.00 18.42           H  
ATOM   3752  N   ARG A 376     -79.825  99.783 -48.904  1.00 18.50           N  
ATOM   3753  CA  ARG A 376     -81.075 100.434 -49.295  1.00 18.50           C  
ATOM   3754  C   ARG A 376     -81.876 100.967 -48.108  1.00 18.50           C  
ATOM   3755  O   ARG A 376     -81.923 100.363 -47.037  1.00 18.50           O  
ATOM   3756  CB  ARG A 376     -81.926  99.485 -50.137  1.00 18.50           C  
ATOM   3757  CG  ARG A 376     -83.175 100.121 -50.769  1.00 18.50           C  
ATOM   3758  CD  ARG A 376     -83.751  99.309 -51.906  1.00 18.50           C  
ATOM   3759  NE  ARG A 376     -84.307  98.012 -51.513  1.00 18.50           N  
ATOM   3760  CZ  ARG A 376     -84.776  97.098 -52.386  1.00 18.50           C  
ATOM   3761  NH1 ARG A 376     -84.765  97.337 -53.684  1.00 18.50           N  
ATOM   3762  NH2 ARG A 376     -85.243  95.964 -51.920  1.00 18.50           N  
ATOM   3763  H   ARG A 376     -79.686  98.817 -49.200  1.00 18.50           H  
ATOM   3764  HA  ARG A 376     -80.818 101.281 -49.930  1.00 18.50           H  
ATOM   3765 1HB  ARG A 376     -81.318  99.063 -50.936  1.00 18.50           H  
ATOM   3766 2HB  ARG A 376     -82.253  98.649 -49.508  1.00 18.50           H  
ATOM   3767 1HG  ARG A 376     -83.948 100.224 -50.005  1.00 18.50           H  
ATOM   3768 2HG  ARG A 376     -82.918 101.107 -51.157  1.00 18.50           H  
ATOM   3769 1HD  ARG A 376     -84.546  99.883 -52.379  1.00 18.50           H  
ATOM   3770 2HD  ARG A 376     -82.963  99.125 -52.634  1.00 18.50           H  
ATOM   3771  HE  ARG A 376     -84.350  97.748 -50.517  1.00 18.50           H  
ATOM   3772 1HH1 ARG A 376     -84.403  98.212 -54.033  1.00 18.50           H  
ATOM   3773 2HH1 ARG A 376     -85.119  96.644 -54.327  1.00 18.50           H  
ATOM   3774 1HH2 ARG A 376     -85.227  95.819 -50.902  1.00 18.50           H  
ATOM   3775 2HH2 ARG A 376     -85.601  95.259 -52.543  1.00 18.50           H  
ATOM   3776  N   GLY A 377     -82.531 102.119 -48.297  1.00 18.58           N  
ATOM   3777  CA  GLY A 377     -83.307 102.776 -47.233  1.00 18.58           C  
ATOM   3778  C   GLY A 377     -84.624 102.087 -46.825  1.00 18.58           C  
ATOM   3779  O   GLY A 377     -85.704 102.682 -46.884  1.00 18.58           O  
ATOM   3780  H   GLY A 377     -82.468 102.570 -49.198  1.00 18.58           H  
ATOM   3781 1HA  GLY A 377     -82.671 102.868 -46.352  1.00 18.58           H  
ATOM   3782 2HA  GLY A 377     -83.528 103.795 -47.549  1.00 18.58           H  
ATOM   3783  N   GLU A 378     -84.496 100.836 -46.374  1.00 18.63           N  
ATOM   3784  CA  GLU A 378     -85.591 100.008 -45.881  1.00 18.63           C  
ATOM   3785  C   GLU A 378     -85.713 100.217 -44.375  1.00 18.63           C  
ATOM   3786  O   GLU A 378     -86.589  99.665 -43.713  1.00 18.63           O  
ATOM   3787  CB  GLU A 378     -85.318  98.529 -46.173  1.00 18.63           C  
ATOM   3788  CG  GLU A 378     -85.207  98.182 -47.653  1.00 18.63           C  
ATOM   3789  CD  GLU A 378     -84.958  96.706 -47.904  1.00 18.63           C  
ATOM   3790  OE1 GLU A 378     -84.897  95.951 -46.959  1.00 18.63           O  
ATOM   3791  OE2 GLU A 378     -84.803  96.341 -49.054  1.00 18.63           O  
ATOM   3792  H   GLU A 378     -83.560 100.445 -46.384  1.00 18.63           H  
ATOM   3793  HA  GLU A 378     -86.522 100.313 -46.358  1.00 18.63           H  
ATOM   3794 1HB  GLU A 378     -84.380  98.240 -45.698  1.00 18.63           H  
ATOM   3795 2HB  GLU A 378     -86.109  97.919 -45.740  1.00 18.63           H  
ATOM   3796 1HG  GLU A 378     -86.119  98.484 -48.162  1.00 18.63           H  
ATOM   3797 2HG  GLU A 378     -84.382  98.755 -48.072  1.00 18.63           H  
ATOM   3798  N   LYS A 379     -84.787 101.013 -43.853  1.00 18.60           N  
ATOM   3799  CA  LYS A 379     -84.651 101.331 -42.445  1.00 18.60           C  
ATOM   3800  C   LYS A 379     -85.855 102.120 -41.967  1.00 18.60           C  
ATOM   3801  O   LYS A 379     -86.317 103.033 -42.661  1.00 18.60           O  
ATOM   3802  CB  LYS A 379     -83.372 102.144 -42.256  1.00 18.60           C  
ATOM   3803  CG  LYS A 379     -82.102 101.368 -42.613  1.00 18.60           C  
ATOM   3804  CD  LYS A 379     -80.834 102.194 -42.403  1.00 18.60           C  
ATOM   3805  CE  LYS A 379     -79.583 101.374 -42.739  1.00 18.60           C  
ATOM   3806  NZ  LYS A 379     -79.469 101.086 -44.204  1.00 18.60           N  
ATOM   3807  H   LYS A 379     -84.122 101.417 -44.491  1.00 18.60           H  
ATOM   3808  HA  LYS A 379     -84.594 100.404 -41.873  1.00 18.60           H  
ATOM   3809 1HB  LYS A 379     -83.414 103.036 -42.879  1.00 18.60           H  
ATOM   3810 2HB  LYS A 379     -83.295 102.469 -41.217  1.00 18.60           H  
ATOM   3811 1HG  LYS A 379     -82.045 100.466 -42.003  1.00 18.60           H  
ATOM   3812 2HG  LYS A 379     -82.150 101.067 -43.665  1.00 18.60           H  
ATOM   3813 1HD  LYS A 379     -80.860 103.073 -43.050  1.00 18.60           H  
ATOM   3814 2HD  LYS A 379     -80.776 102.527 -41.366  1.00 18.60           H  
ATOM   3815 1HE  LYS A 379     -78.696 101.918 -42.416  1.00 18.60           H  
ATOM   3816 2HE  LYS A 379     -79.632 100.428 -42.202  1.00 18.60           H  
ATOM   3817 1HZ  LYS A 379     -78.635 100.516 -44.384  1.00 18.60           H  
ATOM   3818 2HZ  LYS A 379     -80.269 100.556 -44.538  1.00 18.60           H  
ATOM   3819 3HZ  LYS A 379     -79.404 101.939 -44.733  1.00 18.60           H  
ATOM   3820  N   ARG A 380     -86.338 101.794 -40.776  1.00 18.51           N  
ATOM   3821  CA  ARG A 380     -87.492 102.467 -40.200  1.00 18.51           C  
ATOM   3822  C   ARG A 380     -87.164 102.813 -38.748  1.00 18.51           C  
ATOM   3823  O   ARG A 380     -86.351 102.117 -38.142  1.00 18.51           O  
ATOM   3824  CB  ARG A 380     -88.716 101.550 -40.314  1.00 18.51           C  
ATOM   3825  CG  ARG A 380     -89.106 101.228 -41.774  1.00 18.51           C  
ATOM   3826  CD  ARG A 380     -89.650 102.423 -42.491  1.00 18.51           C  
ATOM   3827  NE  ARG A 380     -90.077 102.107 -43.859  1.00 18.51           N  
ATOM   3828  CZ  ARG A 380     -89.288 102.189 -44.975  1.00 18.51           C  
ATOM   3829  NH1 ARG A 380     -88.034 102.595 -44.906  1.00 18.51           N  
ATOM   3830  NH2 ARG A 380     -89.792 101.866 -46.154  1.00 18.51           N  
ATOM   3831  H   ARG A 380     -85.902 101.039 -40.266  1.00 18.51           H  
ATOM   3832  HA  ARG A 380     -87.674 103.377 -40.771  1.00 18.51           H  
ATOM   3833 1HB  ARG A 380     -88.494 100.599 -39.828  1.00 18.51           H  
ATOM   3834 2HB  ARG A 380     -89.579 101.967 -39.818  1.00 18.51           H  
ATOM   3835 1HG  ARG A 380     -88.263 100.855 -42.321  1.00 18.51           H  
ATOM   3836 2HG  ARG A 380     -89.885 100.466 -41.771  1.00 18.51           H  
ATOM   3837 1HD  ARG A 380     -90.510 102.810 -41.948  1.00 18.51           H  
ATOM   3838 2HD  ARG A 380     -88.884 103.192 -42.544  1.00 18.51           H  
ATOM   3839  HE  ARG A 380     -91.024 101.788 -43.985  1.00 18.51           H  
ATOM   3840 1HH1 ARG A 380     -87.601 102.846 -44.008  1.00 18.51           H  
ATOM   3841 2HH1 ARG A 380     -87.456 102.670 -45.758  1.00 18.51           H  
ATOM   3842 1HH2 ARG A 380     -90.749 101.556 -46.227  1.00 18.51           H  
ATOM   3843 2HH2 ARG A 380     -89.212 101.931 -46.979  1.00 18.51           H  
ATOM   3844  N   PRO A 381     -87.756 103.870 -38.159  1.00 18.40           N  
ATOM   3845  CA  PRO A 381     -87.533 104.309 -36.788  1.00 18.40           C  
ATOM   3846  C   PRO A 381     -87.899 103.301 -35.703  1.00 18.40           C  
ATOM   3847  O   PRO A 381     -87.396 103.395 -34.586  1.00 18.40           O  
ATOM   3848  CB  PRO A 381     -88.404 105.568 -36.694  1.00 18.40           C  
ATOM   3849  CG  PRO A 381     -89.440 105.417 -37.791  1.00 18.40           C  
ATOM   3850  CD  PRO A 381     -88.717 104.709 -38.907  1.00 18.40           C  
ATOM   3851  HA  PRO A 381     -86.468 104.584 -36.687  1.00 18.40           H  
ATOM   3852 1HB  PRO A 381     -88.852 105.626 -35.689  1.00 18.40           H  
ATOM   3853 2HB  PRO A 381     -87.782 106.466 -36.817  1.00 18.40           H  
ATOM   3854 1HG  PRO A 381     -90.306 104.852 -37.419  1.00 18.40           H  
ATOM   3855 2HG  PRO A 381     -89.817 106.407 -38.096  1.00 18.40           H  
ATOM   3856 1HD  PRO A 381     -89.444 104.133 -39.470  1.00 18.40           H  
ATOM   3857 2HD  PRO A 381     -88.175 105.429 -39.541  1.00 18.40           H  
ATOM   3858  N   ARG A 382     -88.793 102.353 -36.010  1.00 18.30           N  
ATOM   3859  CA  ARG A 382     -89.189 101.349 -35.022  1.00 18.30           C  
ATOM   3860  C   ARG A 382     -89.583 101.968 -33.684  1.00 18.30           C  
ATOM   3861  O   ARG A 382     -89.074 101.557 -32.640  1.00 18.30           O  
ATOM   3862  CB  ARG A 382     -88.079 100.335 -34.791  1.00 18.30           C  
ATOM   3863  CG  ARG A 382     -87.691  99.495 -36.004  1.00 18.30           C  
ATOM   3864  CD  ARG A 382     -86.655  98.480 -35.648  1.00 18.30           C  
ATOM   3865  NE  ARG A 382     -86.277  97.645 -36.783  1.00 18.30           N  
ATOM   3866  CZ  ARG A 382     -85.332  96.679 -36.745  1.00 18.30           C  
ATOM   3867  NH1 ARG A 382     -84.678  96.436 -35.629  1.00 18.30           N  
ATOM   3868  NH2 ARG A 382     -85.062  95.974 -37.830  1.00 18.30           N  
ATOM   3869  H   ARG A 382     -89.187 102.313 -36.934  1.00 18.30           H  
ATOM   3870  HA  ARG A 382     -90.057 100.818 -35.416  1.00 18.30           H  
ATOM   3871 1HB  ARG A 382     -87.179 100.843 -34.446  1.00 18.30           H  
ATOM   3872 2HB  ARG A 382     -88.382  99.649 -34.002  1.00 18.30           H  
ATOM   3873 1HG  ARG A 382     -88.570  98.978 -36.385  1.00 18.30           H  
ATOM   3874 2HG  ARG A 382     -87.286 100.142 -36.781  1.00 18.30           H  
ATOM   3875 1HD  ARG A 382     -85.762  98.992 -35.290  1.00 18.30           H  
ATOM   3876 2HD  ARG A 382     -87.039  97.831 -34.861  1.00 18.30           H  
ATOM   3877  HE  ARG A 382     -86.755  97.800 -37.660  1.00 18.30           H  
ATOM   3878 1HH1 ARG A 382     -84.881  96.972 -34.797  1.00 18.30           H  
ATOM   3879 2HH1 ARG A 382     -83.972  95.713 -35.604  1.00 18.30           H  
ATOM   3880 1HH2 ARG A 382     -85.563  96.156 -38.688  1.00 18.30           H  
ATOM   3881 2HH2 ARG A 382     -84.357  95.253 -37.800  1.00 18.30           H  
ATOM   3882  N   SER A 383     -90.478 102.953 -33.703  1.00 18.22           N  
ATOM   3883  CA  SER A 383     -90.839 103.619 -32.462  1.00 18.22           C  
ATOM   3884  C   SER A 383     -91.302 102.578 -31.432  1.00 18.22           C  
ATOM   3885  O   SER A 383     -92.111 101.715 -31.779  1.00 18.22           O  
ATOM   3886  CB  SER A 383     -91.959 104.609 -32.715  1.00 18.22           C  
ATOM   3887  OG  SER A 383     -92.385 105.214 -31.520  1.00 18.22           O  
ATOM   3888  H   SER A 383     -90.880 103.247 -34.581  1.00 18.22           H  
ATOM   3889  HA  SER A 383     -89.977 104.181 -32.130  1.00 18.22           H  
ATOM   3890 1HB  SER A 383     -91.618 105.372 -33.417  1.00 18.22           H  
ATOM   3891 2HB  SER A 383     -92.798 104.089 -33.178  1.00 18.22           H  
ATOM   3892  HG  SER A 383     -92.605 104.486 -30.909  1.00 18.22           H  
ATOM   3893  N   PRO A 384     -90.801 102.609 -30.179  1.00 18.18           N  
ATOM   3894  CA  PRO A 384     -91.180 101.719 -29.097  1.00 18.18           C  
ATOM   3895  C   PRO A 384     -92.662 101.773 -28.778  1.00 18.18           C  
ATOM   3896  O   PRO A 384     -93.282 102.837 -28.841  1.00 18.18           O  
ATOM   3897  CB  PRO A 384     -90.367 102.258 -27.912  1.00 18.18           C  
ATOM   3898  CG  PRO A 384     -89.178 102.939 -28.535  1.00 18.18           C  
ATOM   3899  CD  PRO A 384     -89.690 103.531 -29.828  1.00 18.18           C  
ATOM   3900  HA  PRO A 384     -90.877 100.692 -29.355  1.00 18.18           H  
ATOM   3901 1HB  PRO A 384     -90.993 102.945 -27.317  1.00 18.18           H  
ATOM   3902 2HB  PRO A 384     -90.088 101.432 -27.243  1.00 18.18           H  
ATOM   3903 1HG  PRO A 384     -88.774 103.697 -27.847  1.00 18.18           H  
ATOM   3904 2HG  PRO A 384     -88.373 102.205 -28.703  1.00 18.18           H  
ATOM   3905 1HD  PRO A 384     -90.051 104.565 -29.701  1.00 18.18           H  
ATOM   3906 2HD  PRO A 384     -88.856 103.445 -30.540  1.00 18.18           H  
ATOM   3907  N   SER A 385     -93.214 100.628 -28.399  1.00 18.20           N  
ATOM   3908  CA  SER A 385     -94.603 100.538 -27.963  1.00 18.20           C  
ATOM   3909  C   SER A 385     -94.822 101.316 -26.678  1.00 18.20           C  
ATOM   3910  O   SER A 385     -93.986 101.272 -25.768  1.00 18.20           O  
ATOM   3911  CB  SER A 385     -95.019  99.102 -27.717  1.00 18.20           C  
ATOM   3912  OG  SER A 385     -96.333  99.054 -27.187  1.00 18.20           O  
ATOM   3913  H   SER A 385     -92.648  99.791 -28.403  1.00 18.20           H  
ATOM   3914  HA  SER A 385     -95.239 100.967 -28.740  1.00 18.20           H  
ATOM   3915 1HB  SER A 385     -94.977  98.540 -28.651  1.00 18.20           H  
ATOM   3916 2HB  SER A 385     -94.326  98.634 -27.020  1.00 18.20           H  
ATOM   3917  HG  SER A 385     -96.910  99.364 -27.900  1.00 18.20           H  
ATOM   3918  N   SER A 386     -95.998 101.930 -26.540  1.00 18.28           N  
ATOM   3919  CA  SER A 386     -96.368 102.636 -25.311  1.00 18.28           C  
ATOM   3920  C   SER A 386     -96.414 101.692 -24.094  1.00 18.28           C  
ATOM   3921  O   SER A 386     -96.319 102.133 -22.938  1.00 18.28           O  
ATOM   3922  CB  SER A 386     -97.708 103.326 -25.493  1.00 18.28           C  
ATOM   3923  OG  SER A 386     -98.741 102.393 -25.656  1.00 18.28           O  
ATOM   3924  H   SER A 386     -96.644 101.931 -27.316  1.00 18.28           H  
ATOM   3925  HA  SER A 386     -95.613 103.402 -25.122  1.00 18.28           H  
ATOM   3926 1HB  SER A 386     -97.914 103.951 -24.624  1.00 18.28           H  
ATOM   3927 2HB  SER A 386     -97.663 103.979 -26.361  1.00 18.28           H  
ATOM   3928  HG  SER A 386     -98.730 101.844 -24.868  1.00 18.28           H  
ATOM   3929  N   GLN A 387     -96.488 100.379 -24.348  1.00 18.41           N  
ATOM   3930  CA  GLN A 387     -96.515  99.397 -23.273  1.00 18.41           C  
ATOM   3931  C   GLN A 387     -95.217  99.459 -22.468  1.00 18.41           C  
ATOM   3932  O   GLN A 387     -95.195  99.116 -21.280  1.00 18.41           O  
ATOM   3933  CB  GLN A 387     -96.687  97.993 -23.849  1.00 18.41           C  
ATOM   3934  CG  GLN A 387     -98.040  97.738 -24.467  1.00 18.41           C  
ATOM   3935  CD  GLN A 387     -98.114  96.385 -25.132  1.00 18.41           C  
ATOM   3936  OE1 GLN A 387     -98.606  95.397 -24.570  1.00 18.41           O  
ATOM   3937  NE2 GLN A 387     -97.597  96.336 -26.355  1.00 18.41           N  
ATOM   3938  H   GLN A 387     -96.527 100.044 -25.315  1.00 18.41           H  
ATOM   3939  HA  GLN A 387     -97.351  99.621 -22.615  1.00 18.41           H  
ATOM   3940 1HB  GLN A 387     -95.931  97.821 -24.616  1.00 18.41           H  
ATOM   3941 2HB  GLN A 387     -96.529  97.255 -23.063  1.00 18.41           H  
ATOM   3942 1HG  GLN A 387     -98.805  97.787 -23.693  1.00 18.41           H  
ATOM   3943 2HG  GLN A 387     -98.222  98.501 -25.224  1.00 18.41           H  
ATOM   3944 1HE2 GLN A 387     -97.596  95.479 -26.871  1.00 18.41           H  
ATOM   3945 2HE2 GLN A 387     -97.192  97.179 -26.749  1.00 18.41           H  
ATOM   3946  N   SER A 388     -94.127  99.906 -23.107  1.00 18.58           N  
ATOM   3947  CA  SER A 388     -92.842  99.993 -22.438  1.00 18.58           C  
ATOM   3948  C   SER A 388     -92.826 101.086 -21.367  1.00 18.58           C  
ATOM   3949  O   SER A 388     -91.977 101.064 -20.477  1.00 18.58           O  
ATOM   3950  CB  SER A 388     -91.741 100.226 -23.458  1.00 18.58           C  
ATOM   3951  OG  SER A 388     -91.845 101.493 -24.054  1.00 18.58           O  
ATOM   3952  H   SER A 388     -94.187 100.218 -24.077  1.00 18.58           H  
ATOM   3953  HA  SER A 388     -92.651  99.038 -21.949  1.00 18.58           H  
ATOM   3954 1HB  SER A 388     -90.775 100.131 -22.968  1.00 18.58           H  
ATOM   3955 2HB  SER A 388     -91.795  99.459 -24.227  1.00 18.58           H  
ATOM   3956  HG  SER A 388     -92.635 101.454 -24.640  1.00 18.58           H  
ATOM   3957  N   SER A 389     -93.768 102.040 -21.441  1.00 18.81           N  
ATOM   3958  CA  SER A 389     -93.866 103.082 -20.430  1.00 18.81           C  
ATOM   3959  C   SER A 389     -94.771 102.569 -19.321  1.00 18.81           C  
ATOM   3960  O   SER A 389     -94.471 102.705 -18.131  1.00 18.81           O  
ATOM   3961  CB  SER A 389     -94.434 104.362 -21.021  1.00 18.81           C  
ATOM   3962  OG  SER A 389     -93.572 104.911 -21.984  1.00 18.81           O  
ATOM   3963  H   SER A 389     -94.458 102.025 -22.186  1.00 18.81           H  
ATOM   3964  HA  SER A 389     -92.876 103.279 -20.019  1.00 18.81           H  
ATOM   3965 1HB  SER A 389     -95.402 104.149 -21.475  1.00 18.81           H  
ATOM   3966 2HB  SER A 389     -94.600 105.083 -20.224  1.00 18.81           H  
ATOM   3967  HG  SER A 389     -93.505 104.257 -22.684  1.00 18.81           H  
ATOM   3968  N   SER A 390     -95.852 101.892 -19.729  1.00 19.05           N  
ATOM   3969  CA  SER A 390     -96.846 101.346 -18.801  1.00 19.05           C  
ATOM   3970  C   SER A 390     -96.233 100.281 -17.893  1.00 19.05           C  
ATOM   3971  O   SER A 390     -96.667 100.086 -16.757  1.00 19.05           O  
ATOM   3972  CB  SER A 390     -98.008 100.748 -19.568  1.00 19.05           C  
ATOM   3973  OG  SER A 390     -98.716 101.735 -20.275  1.00 19.05           O  
ATOM   3974  H   SER A 390     -96.012 101.802 -20.733  1.00 19.05           H  
ATOM   3975  HA  SER A 390     -97.217 102.160 -18.177  1.00 19.05           H  
ATOM   3976 1HB  SER A 390     -97.634  99.997 -20.258  1.00 19.05           H  
ATOM   3977 2HB  SER A 390     -98.677 100.245 -18.873  1.00 19.05           H  
ATOM   3978  HG  SER A 390     -98.107 102.062 -20.950  1.00 19.05           H  
ATOM   3979  N   SER A 391     -95.187  99.632 -18.397  1.00 19.28           N  
ATOM   3980  CA  SER A 391     -94.468  98.575 -17.710  1.00 19.28           C  
ATOM   3981  C   SER A 391     -93.395  99.083 -16.735  1.00 19.28           C  
ATOM   3982  O   SER A 391     -92.727  98.273 -16.088  1.00 19.28           O  
ATOM   3983  CB  SER A 391     -93.801  97.681 -18.736  1.00 19.28           C  
ATOM   3984  OG  SER A 391     -94.753  97.049 -19.552  1.00 19.28           O  
ATOM   3985  H   SER A 391     -94.921  99.831 -19.359  1.00 19.28           H  
ATOM   3986  HA  SER A 391     -95.191  97.990 -17.144  1.00 19.28           H  
ATOM   3987 1HB  SER A 391     -93.132  98.283 -19.355  1.00 19.28           H  
ATOM   3988 2HB  SER A 391     -93.197  96.935 -18.227  1.00 19.28           H  
ATOM   3989  HG  SER A 391     -95.092  97.751 -20.150  1.00 19.28           H  
ATOM   3990  N   GLY A 392     -93.188 100.403 -16.645  1.00 19.49           N  
ATOM   3991  CA  GLY A 392     -92.155 100.930 -15.755  1.00 19.49           C  
ATOM   3992  C   GLY A 392     -92.469 100.575 -14.302  1.00 19.49           C  
ATOM   3993  O   GLY A 392     -93.633 100.494 -13.911  1.00 19.49           O  
ATOM   3994  H   GLY A 392     -93.750 101.058 -17.188  1.00 19.49           H  
ATOM   3995 1HA  GLY A 392     -91.184 100.525 -16.038  1.00 19.49           H  
ATOM   3996 2HA  GLY A 392     -92.101 102.013 -15.867  1.00 19.49           H  
ATOM   3997  N   SER A 393     -91.430 100.385 -13.486  1.00 19.68           N  
ATOM   3998  CA  SER A 393     -91.651 100.004 -12.092  1.00 19.68           C  
ATOM   3999  C   SER A 393     -92.284 101.156 -11.275  1.00 19.68           C  
ATOM   4000  O   SER A 393     -91.745 102.265 -11.300  1.00 19.68           O  
ATOM   4001  CB  SER A 393     -90.328  99.603 -11.463  1.00 19.68           C  
ATOM   4002  OG  SER A 393     -89.795  98.472 -12.094  1.00 19.68           O  
ATOM   4003  H   SER A 393     -90.491 100.475 -13.847  1.00 19.68           H  
ATOM   4004  HA  SER A 393     -92.282  99.128 -12.118  1.00 19.68           H  
ATOM   4005 1HB  SER A 393     -89.620 100.431 -11.524  1.00 19.68           H  
ATOM   4006 2HB  SER A 393     -90.484  99.380 -10.414  1.00 19.68           H  
ATOM   4007  HG  SER A 393     -90.495  97.817 -12.101  1.00 19.68           H  
ATOM   4008  N   PRO A 394     -93.406 100.914 -10.546  1.00 19.86           N  
ATOM   4009  CA  PRO A 394     -94.145 101.871  -9.718  1.00 19.86           C  
ATOM   4010  C   PRO A 394     -93.710 102.272  -8.276  1.00 19.86           C  
ATOM   4011  O   PRO A 394     -94.313 103.204  -7.753  1.00 19.86           O  
ATOM   4012  CB  PRO A 394     -95.523 101.193  -9.641  1.00 19.86           C  
ATOM   4013  CG  PRO A 394     -95.245  99.718  -9.713  1.00 19.86           C  
ATOM   4014  CD  PRO A 394     -94.090  99.589 -10.676  1.00 19.86           C  
ATOM   4015  HA  PRO A 394     -94.247 102.789 -10.314  1.00 19.86           H  
ATOM   4016 1HB  PRO A 394     -96.030 101.487  -8.711  1.00 19.86           H  
ATOM   4017 2HB  PRO A 394     -96.156 101.541 -10.472  1.00 19.86           H  
ATOM   4018 1HG  PRO A 394     -95.017  99.326  -8.711  1.00 19.86           H  
ATOM   4019 2HG  PRO A 394     -96.142  99.184 -10.063  1.00 19.86           H  
ATOM   4020 1HD  PRO A 394     -93.453  98.755 -10.350  1.00 19.86           H  
ATOM   4021 2HD  PRO A 394     -94.476  99.450 -11.705  1.00 19.86           H  
ATOM   4022  N   PRO A 395     -92.774 101.617  -7.545  1.00 20.03           N  
ATOM   4023  CA  PRO A 395     -92.450 102.008  -6.179  1.00 20.03           C  
ATOM   4024  C   PRO A 395     -92.009 103.465  -6.108  1.00 20.03           C  
ATOM   4025  O   PRO A 395     -91.159 103.885  -6.899  1.00 20.03           O  
ATOM   4026  CB  PRO A 395     -91.285 101.075  -5.836  1.00 20.03           C  
ATOM   4027  CG  PRO A 395     -91.490  99.882  -6.717  1.00 20.03           C  
ATOM   4028  CD  PRO A 395     -92.029 100.449  -8.008  1.00 20.03           C  
ATOM   4029  HA  PRO A 395     -93.321 101.825  -5.533  1.00 20.03           H  
ATOM   4030 1HB  PRO A 395     -90.329 101.586  -6.026  1.00 20.03           H  
ATOM   4031 2HB  PRO A 395     -91.308 100.829  -4.763  1.00 20.03           H  
ATOM   4032 1HG  PRO A 395     -90.543  99.338  -6.857  1.00 20.03           H  
ATOM   4033 2HG  PRO A 395     -92.193  99.176  -6.243  1.00 20.03           H  
ATOM   4034 1HD  PRO A 395     -91.216 100.750  -8.681  1.00 20.03           H  
ATOM   4035 2HD  PRO A 395     -92.663  99.693  -8.399  1.00 20.03           H  
ATOM   4036  N   ARG A 396     -92.525 104.216  -5.131  1.00 20.18           N  
ATOM   4037  CA  ARG A 396     -92.128 105.617  -4.963  1.00 20.18           C  
ATOM   4038  C   ARG A 396     -91.886 106.008  -3.497  1.00 20.18           C  
ATOM   4039  O   ARG A 396     -91.712 107.186  -3.194  1.00 20.18           O  
ATOM   4040  CB  ARG A 396     -93.175 106.563  -5.552  1.00 20.18           C  
ATOM   4041  CG  ARG A 396     -93.378 106.488  -7.085  1.00 20.18           C  
ATOM   4042  CD  ARG A 396     -92.188 106.938  -7.862  1.00 20.18           C  
ATOM   4043  NE  ARG A 396     -92.438 106.884  -9.301  1.00 20.18           N  
ATOM   4044  CZ  ARG A 396     -92.235 105.808 -10.111  1.00 20.18           C  
ATOM   4045  NH1 ARG A 396     -91.775 104.666  -9.647  1.00 20.18           N  
ATOM   4046  NH2 ARG A 396     -92.509 105.913 -11.404  1.00 20.18           N  
ATOM   4047  H   ARG A 396     -93.229 103.824  -4.524  1.00 20.18           H  
ATOM   4048  HA  ARG A 396     -91.194 105.770  -5.507  1.00 20.18           H  
ATOM   4049 1HB  ARG A 396     -94.141 106.365  -5.084  1.00 20.18           H  
ATOM   4050 2HB  ARG A 396     -92.904 107.589  -5.309  1.00 20.18           H  
ATOM   4051 1HG  ARG A 396     -93.600 105.476  -7.377  1.00 20.18           H  
ATOM   4052 2HG  ARG A 396     -94.214 107.129  -7.361  1.00 20.18           H  
ATOM   4053 1HD  ARG A 396     -91.948 107.965  -7.597  1.00 20.18           H  
ATOM   4054 2HD  ARG A 396     -91.335 106.302  -7.639  1.00 20.18           H  
ATOM   4055  HE  ARG A 396     -92.795 107.722  -9.733  1.00 20.18           H  
ATOM   4056 1HH1 ARG A 396     -91.553 104.538  -8.647  1.00 20.18           H  
ATOM   4057 2HH1 ARG A 396     -91.646 103.872 -10.291  1.00 20.18           H  
ATOM   4058 1HH2 ARG A 396     -92.861 106.782 -11.776  1.00 20.18           H  
ATOM   4059 2HH2 ARG A 396     -92.360 105.123 -12.021  1.00 20.18           H  
ATOM   4060  N   ARG A 397     -91.923 105.035  -2.584  1.00 20.30           N  
ATOM   4061  CA  ARG A 397     -91.777 105.326  -1.150  1.00 20.30           C  
ATOM   4062  C   ARG A 397     -90.310 105.531  -0.734  1.00 20.30           C  
ATOM   4063  O   ARG A 397     -89.508 104.633  -0.964  1.00 20.30           O  
ATOM   4064  CB  ARG A 397     -92.337 104.169  -0.336  1.00 20.30           C  
ATOM   4065  CG  ARG A 397     -92.275 104.336   1.173  1.00 20.30           C  
ATOM   4066  CD  ARG A 397     -92.863 103.151   1.860  1.00 20.30           C  
ATOM   4067  NE  ARG A 397     -92.785 103.253   3.305  1.00 20.30           N  
ATOM   4068  CZ  ARG A 397     -93.183 102.286   4.156  1.00 20.30           C  
ATOM   4069  NH1 ARG A 397     -93.680 101.160   3.686  1.00 20.30           N  
ATOM   4070  NH2 ARG A 397     -93.074 102.465   5.460  1.00 20.30           N  
ATOM   4071  H   ARG A 397     -92.044 104.079  -2.886  1.00 20.30           H  
ATOM   4072  HA  ARG A 397     -92.388 106.196  -0.943  1.00 20.30           H  
ATOM   4073 1HB  ARG A 397     -93.379 103.997  -0.605  1.00 20.30           H  
ATOM   4074 2HB  ARG A 397     -91.785 103.260  -0.582  1.00 20.30           H  
ATOM   4075 1HG  ARG A 397     -91.235 104.448   1.489  1.00 20.30           H  
ATOM   4076 2HG  ARG A 397     -92.840 105.222   1.463  1.00 20.30           H  
ATOM   4077 1HD  ARG A 397     -93.912 103.057   1.583  1.00 20.30           H  
ATOM   4078 2HD  ARG A 397     -92.327 102.254   1.553  1.00 20.30           H  
ATOM   4079  HE  ARG A 397     -92.407 104.104   3.700  1.00 20.30           H  
ATOM   4080 1HH1 ARG A 397     -93.761 101.022   2.688  1.00 20.30           H  
ATOM   4081 2HH1 ARG A 397     -93.977 100.434   4.321  1.00 20.30           H  
ATOM   4082 1HH2 ARG A 397     -92.691 103.328   5.820  1.00 20.30           H  
ATOM   4083 2HH2 ARG A 397     -93.372 101.741   6.096  1.00 20.30           H  
ATOM   4084  N   PRO A 398     -89.918 106.698  -0.171  1.00 20.41           N  
ATOM   4085  CA  PRO A 398     -88.568 107.030   0.280  1.00 20.41           C  
ATOM   4086  C   PRO A 398     -88.174 106.395   1.630  1.00 20.41           C  
ATOM   4087  O   PRO A 398     -88.763 106.759   2.653  1.00 20.41           O  
ATOM   4088  CB  PRO A 398     -88.642 108.555   0.419  1.00 20.41           C  
ATOM   4089  CG  PRO A 398     -90.090 108.856   0.733  1.00 20.41           C  
ATOM   4090  CD  PRO A 398     -90.897 107.784   0.036  1.00 20.41           C  
ATOM   4091  HA  PRO A 398     -87.864 106.773  -0.521  1.00 20.41           H  
ATOM   4092 1HB  PRO A 398     -87.971 108.905   1.213  1.00 20.41           H  
ATOM   4093 2HB  PRO A 398     -88.300 109.030  -0.517  1.00 20.41           H  
ATOM   4094 1HG  PRO A 398     -90.244 108.853   1.824  1.00 20.41           H  
ATOM   4095 2HG  PRO A 398     -90.350 109.868   0.382  1.00 20.41           H  
ATOM   4096 1HD  PRO A 398     -91.708 107.461   0.706  1.00 20.41           H  
ATOM   4097 2HD  PRO A 398     -91.269 108.165  -0.927  1.00 20.41           H  
ATOM   4098  N   PRO A 399     -87.169 105.494   1.700  1.00 20.51           N  
ATOM   4099  CA  PRO A 399     -86.636 104.935   2.939  1.00 20.51           C  
ATOM   4100  C   PRO A 399     -86.313 105.996   4.030  1.00 20.51           C  
ATOM   4101  O   PRO A 399     -86.512 105.705   5.209  1.00 20.51           O  
ATOM   4102  CB  PRO A 399     -85.396 104.162   2.450  1.00 20.51           C  
ATOM   4103  CG  PRO A 399     -85.767 103.748   1.041  1.00 20.51           C  
ATOM   4104  CD  PRO A 399     -86.539 104.946   0.477  1.00 20.51           C  
ATOM   4105  HA  PRO A 399     -87.372 104.220   3.335  1.00 20.51           H  
ATOM   4106 1HB  PRO A 399     -84.474 104.733   2.544  1.00 20.51           H  
ATOM   4107 2HB  PRO A 399     -85.259 103.286   3.095  1.00 20.51           H  
ATOM   4108 1HG  PRO A 399     -84.859 103.517   0.462  1.00 20.51           H  
ATOM   4109 2HG  PRO A 399     -86.369 102.827   1.065  1.00 20.51           H  
ATOM   4110 1HD  PRO A 399     -85.863 105.683   0.015  1.00 20.51           H  
ATOM   4111 2HD  PRO A 399     -87.286 104.569  -0.220  1.00 20.51           H  
ATOM   4112  N   PRO A 400     -85.786 107.213   3.698  1.00 20.58           N  
ATOM   4113  CA  PRO A 400     -85.527 108.333   4.591  1.00 20.58           C  
ATOM   4114  C   PRO A 400     -86.718 108.908   5.357  1.00 20.58           C  
ATOM   4115  O   PRO A 400     -86.513 109.723   6.259  1.00 20.58           O  
ATOM   4116  CB  PRO A 400     -84.902 109.390   3.681  1.00 20.58           C  
ATOM   4117  CG  PRO A 400     -84.316 108.630   2.550  1.00 20.58           C  
ATOM   4118  CD  PRO A 400     -85.248 107.513   2.310  1.00 20.58           C  
ATOM   4119  HA  PRO A 400     -84.766 107.992   5.327  1.00 20.58           H  
ATOM   4120 1HB  PRO A 400     -85.687 110.085   3.343  1.00 20.58           H  
ATOM   4121 2HB  PRO A 400     -84.165 109.985   4.236  1.00 20.58           H  
ATOM   4122 1HG  PRO A 400     -84.201 109.272   1.667  1.00 20.58           H  
ATOM   4123 2HG  PRO A 400     -83.307 108.282   2.824  1.00 20.58           H  
ATOM   4124 1HD  PRO A 400     -85.996 107.896   1.646  1.00 20.58           H  
ATOM   4125 2HD  PRO A 400     -84.678 106.723   1.880  1.00 20.58           H  
ATOM   4126  N   GLY A 401     -87.961 108.577   4.965  1.00 20.65           N  
ATOM   4127  CA  GLY A 401     -89.105 109.187   5.640  1.00 20.65           C  
ATOM   4128  C   GLY A 401     -88.897 109.240   7.156  1.00 20.65           C  
ATOM   4129  O   GLY A 401     -88.732 108.227   7.845  1.00 20.65           O  
ATOM   4130  H   GLY A 401     -88.136 107.904   4.214  1.00 20.65           H  
ATOM   4131 1HA  GLY A 401     -89.260 110.193   5.254  1.00 20.65           H  
ATOM   4132 2HA  GLY A 401     -90.005 108.613   5.413  1.00 20.65           H  
ATOM   4133  N   ARG A 402     -88.985 110.455   7.688  1.00 20.74           N  
ATOM   4134  CA  ARG A 402     -88.680 110.714   9.090  1.00 20.74           C  
ATOM   4135  C   ARG A 402     -89.810 110.450  10.066  1.00 20.74           C  
ATOM   4136  O   ARG A 402     -90.355 111.378  10.670  1.00 20.74           O  
ATOM   4137  CB  ARG A 402     -88.224 112.153   9.247  1.00 20.74           C  
ATOM   4138  CG  ARG A 402     -86.928 112.508   8.503  1.00 20.74           C  
ATOM   4139  CD  ARG A 402     -85.713 111.965   9.188  1.00 20.74           C  
ATOM   4140  NE  ARG A 402     -85.393 110.589   8.787  1.00 20.74           N  
ATOM   4141  CZ  ARG A 402     -84.558 109.776   9.476  1.00 20.74           C  
ATOM   4142  NH1 ARG A 402     -83.981 110.206  10.583  1.00 20.74           N  
ATOM   4143  NH2 ARG A 402     -84.316 108.549   9.047  1.00 20.74           N  
ATOM   4144  H   ARG A 402     -89.181 111.234   7.080  1.00 20.74           H  
ATOM   4145  HA  ARG A 402     -87.842 110.071   9.361  1.00 20.74           H  
ATOM   4146 1HB  ARG A 402     -89.004 112.818   8.883  1.00 20.74           H  
ATOM   4147 2HB  ARG A 402     -88.072 112.371  10.303  1.00 20.74           H  
ATOM   4148 1HG  ARG A 402     -86.963 112.082   7.497  1.00 20.74           H  
ATOM   4149 2HG  ARG A 402     -86.827 113.591   8.434  1.00 20.74           H  
ATOM   4150 1HD  ARG A 402     -84.857 112.593   8.952  1.00 20.74           H  
ATOM   4151 2HD  ARG A 402     -85.880 111.971  10.263  1.00 20.74           H  
ATOM   4152  HE  ARG A 402     -85.816 110.226   7.912  1.00 20.74           H  
ATOM   4153 1HH1 ARG A 402     -84.162 111.144  10.915  1.00 20.74           H  
ATOM   4154 2HH1 ARG A 402     -83.357 109.601  11.096  1.00 20.74           H  
ATOM   4155 1HH2 ARG A 402     -84.759 108.213   8.199  1.00 20.74           H  
ATOM   4156 2HH2 ARG A 402     -83.695 107.948   9.564  1.00 20.74           H  
ATOM   4157  N   ARG A 403     -90.141 109.174  10.234  1.00 20.84           N  
ATOM   4158  CA  ARG A 403     -91.211 108.791  11.157  1.00 20.84           C  
ATOM   4159  C   ARG A 403     -90.882 107.633  12.109  1.00 20.84           C  
ATOM   4160  O   ARG A 403     -91.447 106.550  11.963  1.00 20.84           O  
ATOM   4161  CB  ARG A 403     -92.469 108.426  10.381  1.00 20.84           C  
ATOM   4162  CG  ARG A 403     -93.128 109.577   9.624  1.00 20.84           C  
ATOM   4163  CD  ARG A 403     -93.737 110.550  10.587  1.00 20.84           C  
ATOM   4164  NE  ARG A 403     -94.427 111.645   9.922  1.00 20.84           N  
ATOM   4165  CZ  ARG A 403     -93.865 112.822   9.567  1.00 20.84           C  
ATOM   4166  NH1 ARG A 403     -92.593 113.069   9.809  1.00 20.84           N  
ATOM   4167  NH2 ARG A 403     -94.606 113.746   8.971  1.00 20.84           N  
ATOM   4168  H   ARG A 403     -89.641 108.488   9.667  1.00 20.84           H  
ATOM   4169  HA  ARG A 403     -91.458 109.659  11.766  1.00 20.84           H  
ATOM   4170 1HB  ARG A 403     -92.232 107.649   9.658  1.00 20.84           H  
ATOM   4171 2HB  ARG A 403     -93.205 108.022  11.057  1.00 20.84           H  
ATOM   4172 1HG  ARG A 403     -92.404 110.100   9.004  1.00 20.84           H  
ATOM   4173 2HG  ARG A 403     -93.923 109.183   8.993  1.00 20.84           H  
ATOM   4174 1HD  ARG A 403     -94.457 110.028  11.214  1.00 20.84           H  
ATOM   4175 2HD  ARG A 403     -92.955 110.974  11.216  1.00 20.84           H  
ATOM   4176  HE  ARG A 403     -95.406 111.516   9.711  1.00 20.84           H  
ATOM   4177 1HH1 ARG A 403     -91.987 112.371  10.264  1.00 20.84           H  
ATOM   4178 2HH1 ARG A 403     -92.197 113.954   9.540  1.00 20.84           H  
ATOM   4179 1HH2 ARG A 403     -95.583 113.568   8.783  1.00 20.84           H  
ATOM   4180 2HH2 ARG A 403     -94.193 114.628   8.707  1.00 20.84           H  
ATOM   4181  N   PRO A 404     -89.898 107.789  13.020  1.00 20.93           N  
ATOM   4182  CA  PRO A 404     -89.629 106.873  14.109  1.00 20.93           C  
ATOM   4183  C   PRO A 404     -90.677 107.102  15.184  1.00 20.93           C  
ATOM   4184  O   PRO A 404     -91.091 108.241  15.391  1.00 20.93           O  
ATOM   4185  CB  PRO A 404     -88.238 107.301  14.577  1.00 20.93           C  
ATOM   4186  CG  PRO A 404     -88.181 108.783  14.250  1.00 20.93           C  
ATOM   4187  CD  PRO A 404     -88.974 108.935  12.960  1.00 20.93           C  
ATOM   4188  HA  PRO A 404     -89.650 105.837  13.742  1.00 20.93           H  
ATOM   4189 1HB  PRO A 404     -88.122 107.099  15.654  1.00 20.93           H  
ATOM   4190 2HB  PRO A 404     -87.467 106.716  14.055  1.00 20.93           H  
ATOM   4191 1HG  PRO A 404     -88.615 109.364  15.079  1.00 20.93           H  
ATOM   4192 2HG  PRO A 404     -87.136 109.106  14.153  1.00 20.93           H  
ATOM   4193 1HD  PRO A 404     -89.514 109.893  12.971  1.00 20.93           H  
ATOM   4194 2HD  PRO A 404     -88.290 108.844  12.106  1.00 20.93           H  
ATOM   4195  N   PHE A 405     -91.033 106.061  15.923  1.00 20.98           N  
ATOM   4196  CA  PHE A 405     -91.947 106.235  17.049  1.00 20.98           C  
ATOM   4197  C   PHE A 405     -91.441 105.632  18.356  1.00 20.98           C  
ATOM   4198  O   PHE A 405     -92.051 105.791  19.414  1.00 20.98           O  
ATOM   4199  CB  PHE A 405     -93.305 105.644  16.696  1.00 20.98           C  
ATOM   4200  CG  PHE A 405     -93.908 106.283  15.473  1.00 20.98           C  
ATOM   4201  CD1 PHE A 405     -93.875 105.645  14.249  1.00 20.98           C  
ATOM   4202  CD2 PHE A 405     -94.489 107.539  15.548  1.00 20.98           C  
ATOM   4203  CE1 PHE A 405     -94.416 106.242  13.131  1.00 20.98           C  
ATOM   4204  CE2 PHE A 405     -95.028 108.139  14.431  1.00 20.98           C  
ATOM   4205  CZ  PHE A 405     -94.993 107.488  13.222  1.00 20.98           C  
ATOM   4206  H   PHE A 405     -90.695 105.140  15.690  1.00 20.98           H  
ATOM   4207  HA  PHE A 405     -92.081 107.305  17.215  1.00 20.98           H  
ATOM   4208 1HB  PHE A 405     -93.204 104.573  16.515  1.00 20.98           H  
ATOM   4209 2HB  PHE A 405     -93.993 105.778  17.528  1.00 20.98           H  
ATOM   4210  HD1 PHE A 405     -93.413 104.661  14.170  1.00 20.98           H  
ATOM   4211  HD2 PHE A 405     -94.512 108.056  16.508  1.00 20.98           H  
ATOM   4212  HE1 PHE A 405     -94.379 105.727  12.171  1.00 20.98           H  
ATOM   4213  HE2 PHE A 405     -95.481 109.128  14.507  1.00 20.98           H  
ATOM   4214  HZ  PHE A 405     -95.419 107.957  12.338  1.00 20.98           H  
ATOM   4215  N   PHE A 406     -90.311 104.950  18.311  1.00 20.92           N  
ATOM   4216  CA  PHE A 406     -89.873 104.171  19.464  1.00 20.92           C  
ATOM   4217  C   PHE A 406     -89.060 104.933  20.501  1.00 20.92           C  
ATOM   4218  O   PHE A 406     -87.914 104.588  20.793  1.00 20.92           O  
ATOM   4219  CB  PHE A 406     -89.084 102.989  18.939  1.00 20.92           C  
ATOM   4220  CG  PHE A 406     -89.955 102.132  18.093  1.00 20.92           C  
ATOM   4221  CD1 PHE A 406     -89.950 102.288  16.713  1.00 20.92           C  
ATOM   4222  CD2 PHE A 406     -90.801 101.197  18.655  1.00 20.92           C  
ATOM   4223  CE1 PHE A 406     -90.771 101.523  15.915  1.00 20.92           C  
ATOM   4224  CE2 PHE A 406     -91.624 100.426  17.860  1.00 20.92           C  
ATOM   4225  CZ  PHE A 406     -91.609 100.590  16.488  1.00 20.92           C  
ATOM   4226  H   PHE A 406     -89.780 104.916  17.457  1.00 20.92           H  
ATOM   4227  HA  PHE A 406     -90.765 103.789  19.962  1.00 20.92           H  
ATOM   4228 1HB  PHE A 406     -88.241 103.336  18.342  1.00 20.92           H  
ATOM   4229 2HB  PHE A 406     -88.698 102.394  19.766  1.00 20.92           H  
ATOM   4230  HD1 PHE A 406     -89.287 103.027  16.266  1.00 20.92           H  
ATOM   4231  HD2 PHE A 406     -90.815 101.074  19.739  1.00 20.92           H  
ATOM   4232  HE1 PHE A 406     -90.759 101.654  14.833  1.00 20.92           H  
ATOM   4233  HE2 PHE A 406     -92.287  99.690  18.314  1.00 20.92           H  
ATOM   4234  HZ  PHE A 406     -92.260  99.982  15.860  1.00 20.92           H  
ATOM   4235  N   HIS A 407     -89.692 105.944  21.085  1.00 20.71           N  
ATOM   4236  CA  HIS A 407     -89.058 106.760  22.114  1.00 20.71           C  
ATOM   4237  C   HIS A 407     -89.983 107.059  23.308  1.00 20.71           C  
ATOM   4238  O   HIS A 407     -90.230 108.227  23.599  1.00 20.71           O  
ATOM   4239  CB  HIS A 407     -88.598 108.085  21.494  1.00 20.71           C  
ATOM   4240  CG  HIS A 407     -87.625 107.913  20.352  1.00 20.71           C  
ATOM   4241  ND1 HIS A 407     -86.304 107.557  20.547  1.00 20.71           N  
ATOM   4242  CD2 HIS A 407     -87.787 108.034  19.008  1.00 20.71           C  
ATOM   4243  CE1 HIS A 407     -85.696 107.471  19.378  1.00 20.71           C  
ATOM   4244  NE2 HIS A 407     -86.571 107.758  18.428  1.00 20.71           N  
ATOM   4245  H   HIS A 407     -90.646 106.128  20.769  1.00 20.71           H  
ATOM   4246  HA  HIS A 407     -88.173 106.251  22.488  1.00 20.71           H  
ATOM   4247 1HB  HIS A 407     -89.464 108.634  21.124  1.00 20.71           H  
ATOM   4248 2HB  HIS A 407     -88.122 108.700  22.259  1.00 20.71           H  
ATOM   4249  HD1 HIS A 407     -85.863 107.371  21.425  1.00 20.71           H  
ATOM   4250  HD2 HIS A 407     -88.646 108.289  18.383  1.00 20.71           H  
ATOM   4251  HE1 HIS A 407     -84.640 107.203  19.324  1.00 20.71           H  
ATOM   4252  N   PRO A 408     -90.497 106.038  24.030  1.00 20.41           N  
ATOM   4253  CA  PRO A 408     -91.394 106.176  25.172  1.00 20.41           C  
ATOM   4254  C   PRO A 408     -90.712 106.743  26.417  1.00 20.41           C  
ATOM   4255  O   PRO A 408     -91.379 107.216  27.339  1.00 20.41           O  
ATOM   4256  CB  PRO A 408     -91.834 104.734  25.416  1.00 20.41           C  
ATOM   4257  CG  PRO A 408     -90.696 103.888  24.884  1.00 20.41           C  
ATOM   4258  CD  PRO A 408     -90.178 104.638  23.688  1.00 20.41           C  
ATOM   4259  HA  PRO A 408     -92.250 106.804  24.883  1.00 20.41           H  
ATOM   4260 1HB  PRO A 408     -92.015 104.575  26.485  1.00 20.41           H  
ATOM   4261 2HB  PRO A 408     -92.787 104.530  24.903  1.00 20.41           H  
ATOM   4262 1HG  PRO A 408     -89.939 103.750  25.669  1.00 20.41           H  
ATOM   4263 2HG  PRO A 408     -91.070 102.879  24.634  1.00 20.41           H  
ATOM   4264 1HD  PRO A 408     -89.098 104.474  23.571  1.00 20.41           H  
ATOM   4265 2HD  PRO A 408     -90.753 104.306  22.816  1.00 20.41           H  
ATOM   4266  N   VAL A 409     -89.377 106.677  26.439  1.00 20.13           N  
ATOM   4267  CA  VAL A 409     -88.504 107.141  27.526  1.00 20.13           C  
ATOM   4268  C   VAL A 409     -88.799 106.562  28.925  1.00 20.13           C  
ATOM   4269  O   VAL A 409     -87.987 105.816  29.480  1.00 20.13           O  
ATOM   4270  CB  VAL A 409     -88.532 108.682  27.595  1.00 20.13           C  
ATOM   4271  CG1 VAL A 409     -87.707 109.185  28.792  1.00 20.13           C  
ATOM   4272  CG2 VAL A 409     -87.992 109.245  26.285  1.00 20.13           C  
ATOM   4273  H   VAL A 409     -88.919 106.275  25.638  1.00 20.13           H  
ATOM   4274  HA  VAL A 409     -87.486 106.850  27.262  1.00 20.13           H  
ATOM   4275  HB  VAL A 409     -89.555 109.022  27.741  1.00 20.13           H  
ATOM   4276 1HG1 VAL A 409     -87.745 110.273  28.823  1.00 20.13           H  
ATOM   4277 2HG1 VAL A 409     -88.099 108.792  29.726  1.00 20.13           H  
ATOM   4278 3HG1 VAL A 409     -86.673 108.864  28.678  1.00 20.13           H  
ATOM   4279 1HG2 VAL A 409     -88.020 110.333  26.318  1.00 20.13           H  
ATOM   4280 2HG2 VAL A 409     -86.966 108.912  26.140  1.00 20.13           H  
ATOM   4281 3HG2 VAL A 409     -88.604 108.896  25.457  1.00 20.13           H  
ATOM   4282  N   GLY A 410     -89.966 106.881  29.478  1.00 19.97           N  
ATOM   4283  CA  GLY A 410     -90.344 106.457  30.821  1.00 19.97           C  
ATOM   4284  C   GLY A 410     -90.295 104.946  31.000  1.00 19.97           C  
ATOM   4285  O   GLY A 410     -89.897 104.464  32.057  1.00 19.97           O  
ATOM   4286  H   GLY A 410     -90.607 107.443  28.932  1.00 19.97           H  
ATOM   4287 1HA  GLY A 410     -89.680 106.932  31.545  1.00 19.97           H  
ATOM   4288 2HA  GLY A 410     -91.350 106.814  31.036  1.00 19.97           H  
ATOM   4289  N   GLU A 411     -90.600 104.193  29.949  1.00 20.00           N  
ATOM   4290  CA  GLU A 411     -90.564 102.742  30.060  1.00 20.00           C  
ATOM   4291  C   GLU A 411     -89.163 102.259  30.428  1.00 20.00           C  
ATOM   4292  O   GLU A 411     -89.016 101.240  31.101  1.00 20.00           O  
ATOM   4293  CB  GLU A 411     -91.020 102.083  28.757  1.00 20.00           C  
ATOM   4294  CG  GLU A 411     -92.512 102.248  28.461  1.00 20.00           C  
ATOM   4295  CD  GLU A 411     -92.942 101.623  27.150  1.00 20.00           C  
ATOM   4296  OE1 GLU A 411     -92.094 101.165  26.421  1.00 20.00           O  
ATOM   4297  OE2 GLU A 411     -94.120 101.610  26.883  1.00 20.00           O  
ATOM   4298  H   GLU A 411     -90.891 104.638  29.091  1.00 20.00           H  
ATOM   4299  HA  GLU A 411     -91.244 102.438  30.855  1.00 20.00           H  
ATOM   4300 1HB  GLU A 411     -90.466 102.512  27.922  1.00 20.00           H  
ATOM   4301 2HB  GLU A 411     -90.797 101.017  28.788  1.00 20.00           H  
ATOM   4302 1HG  GLU A 411     -93.079 101.789  29.269  1.00 20.00           H  
ATOM   4303 2HG  GLU A 411     -92.751 103.311  28.450  1.00 20.00           H  
ATOM   4304  N   ALA A 412     -88.123 102.952  29.947  1.00 20.23           N  
ATOM   4305  CA  ALA A 412     -86.764 102.565  30.278  1.00 20.23           C  
ATOM   4306  C   ALA A 412     -86.522 102.830  31.758  1.00 20.23           C  
ATOM   4307  O   ALA A 412     -85.969 101.995  32.475  1.00 20.23           O  
ATOM   4308  CB  ALA A 412     -85.765 103.328  29.434  1.00 20.23           C  
ATOM   4309  H   ALA A 412     -88.277 103.810  29.425  1.00 20.23           H  
ATOM   4310  HA  ALA A 412     -86.653 101.498  30.092  1.00 20.23           H  
ATOM   4311 1HB  ALA A 412     -84.756 103.017  29.696  1.00 20.23           H  
ATOM   4312 2HB  ALA A 412     -85.948 103.126  28.381  1.00 20.23           H  
ATOM   4313 3HB  ALA A 412     -85.874 104.396  29.625  1.00 20.23           H  
ATOM   4314  N   ASP A 413     -87.015 103.983  32.233  1.00 20.59           N  
ATOM   4315  CA  ASP A 413     -86.851 104.370  33.642  1.00 20.59           C  
ATOM   4316  C   ASP A 413     -87.520 103.366  34.576  1.00 20.59           C  
ATOM   4317  O   ASP A 413     -87.051 103.130  35.692  1.00 20.59           O  
ATOM   4318  CB  ASP A 413     -87.404 105.774  33.929  1.00 20.59           C  
ATOM   4319  CG  ASP A 413     -86.542 106.936  33.367  1.00 20.59           C  
ATOM   4320  OD1 ASP A 413     -85.417 106.706  32.974  1.00 20.59           O  
ATOM   4321  OD2 ASP A 413     -87.028 108.047  33.359  1.00 20.59           O  
ATOM   4322  H   ASP A 413     -87.489 104.608  31.577  1.00 20.59           H  
ATOM   4323  HA  ASP A 413     -85.785 104.379  33.870  1.00 20.59           H  
ATOM   4324 1HB  ASP A 413     -88.407 105.855  33.521  1.00 20.59           H  
ATOM   4325 2HB  ASP A 413     -87.493 105.902  35.009  1.00 20.59           H  
ATOM   4326  N   TYR A 414     -88.612 102.771  34.105  1.00 21.00           N  
ATOM   4327  CA  TYR A 414     -89.358 101.795  34.883  1.00 21.00           C  
ATOM   4328  C   TYR A 414     -89.114 100.354  34.427  1.00 21.00           C  
ATOM   4329  O   TYR A 414     -89.912  99.469  34.740  1.00 21.00           O  
ATOM   4330  CB  TYR A 414     -90.861 102.086  34.830  1.00 21.00           C  
ATOM   4331  CG  TYR A 414     -91.244 103.440  35.387  1.00 21.00           C  
ATOM   4332  CD1 TYR A 414     -91.692 104.428  34.532  1.00 21.00           C  
ATOM   4333  CD2 TYR A 414     -91.116 103.705  36.741  1.00 21.00           C  
ATOM   4334  CE1 TYR A 414     -92.019 105.673  35.012  1.00 21.00           C  
ATOM   4335  CE2 TYR A 414     -91.444 104.957  37.231  1.00 21.00           C  
ATOM   4336  CZ  TYR A 414     -91.894 105.939  36.368  1.00 21.00           C  
ATOM   4337  OH  TYR A 414     -92.220 107.186  36.851  1.00 21.00           O  
ATOM   4338  H   TYR A 414     -88.956 103.049  33.185  1.00 21.00           H  
ATOM   4339  HA  TYR A 414     -89.030 101.865  35.918  1.00 21.00           H  
ATOM   4340 1HB  TYR A 414     -91.193 102.042  33.788  1.00 21.00           H  
ATOM   4341 2HB  TYR A 414     -91.401 101.319  35.381  1.00 21.00           H  
ATOM   4342  HD1 TYR A 414     -91.792 104.216  33.475  1.00 21.00           H  
ATOM   4343  HD2 TYR A 414     -90.755 102.931  37.418  1.00 21.00           H  
ATOM   4344  HE1 TYR A 414     -92.373 106.443  34.327  1.00 21.00           H  
ATOM   4345  HE2 TYR A 414     -91.344 105.169  38.295  1.00 21.00           H  
ATOM   4346  HH  TYR A 414     -92.089 107.205  37.801  1.00 21.00           H  
ATOM   4347  N   PHE A 415     -88.050 100.104  33.665  1.00 21.34           N  
ATOM   4348  CA  PHE A 415     -87.783  98.750  33.191  1.00 21.34           C  
ATOM   4349  C   PHE A 415     -87.520  97.831  34.383  1.00 21.34           C  
ATOM   4350  O   PHE A 415     -86.755  98.181  35.286  1.00 21.34           O  
ATOM   4351  CB  PHE A 415     -86.562  98.734  32.272  1.00 21.34           C  
ATOM   4352  CG  PHE A 415     -86.337  97.438  31.536  1.00 21.34           C  
ATOM   4353  CD1 PHE A 415     -87.025  97.193  30.364  1.00 21.34           C  
ATOM   4354  CD2 PHE A 415     -85.482  96.470  32.003  1.00 21.34           C  
ATOM   4355  CE1 PHE A 415     -86.838  96.017  29.665  1.00 21.34           C  
ATOM   4356  CE2 PHE A 415     -85.283  95.297  31.322  1.00 21.34           C  
ATOM   4357  CZ  PHE A 415     -85.958  95.067  30.144  1.00 21.34           C  
ATOM   4358  H   PHE A 415     -87.407 100.852  33.403  1.00 21.34           H  
ATOM   4359  HA  PHE A 415     -88.655  98.388  32.647  1.00 21.34           H  
ATOM   4360 1HB  PHE A 415     -86.675  99.522  31.532  1.00 21.34           H  
ATOM   4361 2HB  PHE A 415     -85.671  98.965  32.848  1.00 21.34           H  
ATOM   4362  HD1 PHE A 415     -87.715  97.950  29.992  1.00 21.34           H  
ATOM   4363  HD2 PHE A 415     -84.972  96.630  32.922  1.00 21.34           H  
ATOM   4364  HE1 PHE A 415     -87.385  95.843  28.738  1.00 21.34           H  
ATOM   4365  HE2 PHE A 415     -84.597  94.550  31.722  1.00 21.34           H  
ATOM   4366  HZ  PHE A 415     -85.805  94.137  29.599  1.00 21.34           H  
ATOM   4367  N   GLU A 416     -88.127  96.649  34.400  1.00 21.52           N  
ATOM   4368  CA  GLU A 416     -87.866  95.739  35.509  1.00 21.52           C  
ATOM   4369  C   GLU A 416     -86.664  94.860  35.236  1.00 21.52           C  
ATOM   4370  O   GLU A 416     -86.534  94.305  34.147  1.00 21.52           O  
ATOM   4371  CB  GLU A 416     -89.053  94.814  35.778  1.00 21.52           C  
ATOM   4372  CG  GLU A 416     -90.322  95.480  36.235  1.00 21.52           C  
ATOM   4373  CD  GLU A 416     -91.423  94.477  36.554  1.00 21.52           C  
ATOM   4374  OE1 GLU A 416     -91.191  93.283  36.432  1.00 21.52           O  
ATOM   4375  OE2 GLU A 416     -92.492  94.906  36.923  1.00 21.52           O  
ATOM   4376  H   GLU A 416     -88.755  96.389  33.655  1.00 21.52           H  
ATOM   4377  HA  GLU A 416     -87.666  96.326  36.406  1.00 21.52           H  
ATOM   4378 1HB  GLU A 416     -89.277  94.240  34.880  1.00 21.52           H  
ATOM   4379 2HB  GLU A 416     -88.766  94.110  36.549  1.00 21.52           H  
ATOM   4380 1HG  GLU A 416     -90.112  96.075  37.123  1.00 21.52           H  
ATOM   4381 2HG  GLU A 416     -90.664  96.156  35.451  1.00 21.52           H  
ATOM   4382  N   TYR A 417     -85.861  94.642  36.264  1.00 21.47           N  
ATOM   4383  CA  TYR A 417     -84.735  93.732  36.176  1.00 21.47           C  
ATOM   4384  C   TYR A 417     -84.898  92.695  37.272  1.00 21.47           C  
ATOM   4385  O   TYR A 417     -85.349  93.027  38.368  1.00 21.47           O  
ATOM   4386  CB  TYR A 417     -83.412  94.476  36.368  1.00 21.47           C  
ATOM   4387  CG  TYR A 417     -83.098  95.554  35.331  1.00 21.47           C  
ATOM   4388  CD1 TYR A 417     -83.566  96.855  35.510  1.00 21.47           C  
ATOM   4389  CD2 TYR A 417     -82.329  95.246  34.221  1.00 21.47           C  
ATOM   4390  CE1 TYR A 417     -83.258  97.837  34.585  1.00 21.47           C  
ATOM   4391  CE2 TYR A 417     -82.022  96.225  33.294  1.00 21.47           C  
ATOM   4392  CZ  TYR A 417     -82.480  97.515  33.472  1.00 21.47           C  
ATOM   4393  OH  TYR A 417     -82.170  98.486  32.549  1.00 21.47           O  
ATOM   4394  H   TYR A 417     -86.031  95.134  37.129  1.00 21.47           H  
ATOM   4395  HA  TYR A 417     -84.747  93.224  35.211  1.00 21.47           H  
ATOM   4396 1HB  TYR A 417     -83.413  94.948  37.349  1.00 21.47           H  
ATOM   4397 2HB  TYR A 417     -82.594  93.755  36.360  1.00 21.47           H  
ATOM   4398  HD1 TYR A 417     -84.174  97.105  36.381  1.00 21.47           H  
ATOM   4399  HD2 TYR A 417     -81.961  94.230  34.082  1.00 21.47           H  
ATOM   4400  HE1 TYR A 417     -83.628  98.854  34.725  1.00 21.47           H  
ATOM   4401  HE2 TYR A 417     -81.415  95.979  32.423  1.00 21.47           H  
ATOM   4402  HH  TYR A 417     -82.627  99.300  32.779  1.00 21.47           H  
ATOM   4403  N   HIS A 418     -84.512  91.457  36.987  1.00 21.26           N  
ATOM   4404  CA  HIS A 418     -84.626  90.376  37.960  1.00 21.26           C  
ATOM   4405  C   HIS A 418     -83.354  89.533  37.988  1.00 21.26           C  
ATOM   4406  O   HIS A 418     -82.856  89.111  36.945  1.00 21.26           O  
ATOM   4407  CB  HIS A 418     -85.855  89.514  37.619  1.00 21.26           C  
ATOM   4408  CG  HIS A 418     -87.173  90.292  37.660  1.00 21.26           C  
ATOM   4409  ND1 HIS A 418     -87.893  90.467  38.824  1.00 21.26           N  
ATOM   4410  CD2 HIS A 418     -87.862  90.959  36.689  1.00 21.26           C  
ATOM   4411  CE1 HIS A 418     -88.969  91.201  38.571  1.00 21.26           C  
ATOM   4412  NE2 HIS A 418     -88.975  91.512  37.288  1.00 21.26           N  
ATOM   4413  H   HIS A 418     -84.143  91.256  36.069  1.00 21.26           H  
ATOM   4414  HA  HIS A 418     -84.770  90.792  38.957  1.00 21.26           H  
ATOM   4415 1HB  HIS A 418     -85.737  89.086  36.623  1.00 21.26           H  
ATOM   4416 2HB  HIS A 418     -85.925  88.688  38.325  1.00 21.26           H  
ATOM   4417  HD2 HIS A 418     -87.585  91.053  35.638  1.00 21.26           H  
ATOM   4418  HE1 HIS A 418     -89.722  91.508  39.294  1.00 21.26           H  
ATOM   4419  HE2 HIS A 418     -89.704  92.096  36.823  1.00 21.26           H  
ATOM   4420  N   GLN A 419     -82.815  89.322  39.189  1.00 20.97           N  
ATOM   4421  CA  GLN A 419     -81.566  88.577  39.375  1.00 20.97           C  
ATOM   4422  C   GLN A 419     -81.667  87.480  40.437  1.00 20.97           C  
ATOM   4423  O   GLN A 419     -80.772  87.329  41.268  1.00 20.97           O  
ATOM   4424  CB  GLN A 419     -80.420  89.535  39.719  1.00 20.97           C  
ATOM   4425  CG  GLN A 419     -80.115  90.555  38.617  1.00 20.97           C  
ATOM   4426  CD  GLN A 419     -78.940  91.458  38.943  1.00 20.97           C  
ATOM   4427  OE1 GLN A 419     -78.765  91.907  40.080  1.00 20.97           O  
ATOM   4428  NE2 GLN A 419     -78.121  91.730  37.932  1.00 20.97           N  
ATOM   4429  H   GLN A 419     -83.281  89.698  40.003  1.00 20.97           H  
ATOM   4430  HA  GLN A 419     -81.320  88.088  38.432  1.00 20.97           H  
ATOM   4431 1HB  GLN A 419     -80.661  90.080  40.631  1.00 20.97           H  
ATOM   4432 2HB  GLN A 419     -79.513  88.962  39.909  1.00 20.97           H  
ATOM   4433 1HG  GLN A 419     -79.892  90.018  37.695  1.00 20.97           H  
ATOM   4434 2HG  GLN A 419     -80.987  91.192  38.472  1.00 20.97           H  
ATOM   4435 1HE2 GLN A 419     -77.325  92.319  38.076  1.00 20.97           H  
ATOM   4436 2HE2 GLN A 419     -78.303  91.345  37.026  1.00 20.97           H  
ATOM   4437  N   GLU A 420     -82.772  86.746  40.440  1.00 20.67           N  
ATOM   4438  CA  GLU A 420     -82.971  85.678  41.420  1.00 20.67           C  
ATOM   4439  C   GLU A 420     -81.814  84.676  41.359  1.00 20.67           C  
ATOM   4440  O   GLU A 420     -81.424  84.239  40.276  1.00 20.67           O  
ATOM   4441  CB  GLU A 420     -84.307  84.967  41.178  1.00 20.67           C  
ATOM   4442  CG  GLU A 420     -84.665  83.910  42.228  1.00 20.67           C  
ATOM   4443  CD  GLU A 420     -86.011  83.262  41.998  1.00 20.67           C  
ATOM   4444  OE1 GLU A 420     -86.640  83.571  41.017  1.00 20.67           O  
ATOM   4445  OE2 GLU A 420     -86.405  82.456  42.810  1.00 20.67           O  
ATOM   4446  H   GLU A 420     -83.475  86.918  39.735  1.00 20.67           H  
ATOM   4447  HA  GLU A 420     -82.986  86.121  42.417  1.00 20.67           H  
ATOM   4448 1HB  GLU A 420     -85.113  85.703  41.152  1.00 20.67           H  
ATOM   4449 2HB  GLU A 420     -84.282  84.476  40.207  1.00 20.67           H  
ATOM   4450 1HG  GLU A 420     -83.915  83.140  42.215  1.00 20.67           H  
ATOM   4451 2HG  GLU A 420     -84.650  84.375  43.212  1.00 20.67           H  
ATOM   4452  N   GLY A 421     -81.278  84.309  42.529  1.00 20.43           N  
ATOM   4453  CA  GLY A 421     -80.152  83.370  42.636  1.00 20.43           C  
ATOM   4454  C   GLY A 421     -80.409  81.995  42.011  1.00 20.43           C  
ATOM   4455  O   GLY A 421     -79.483  81.339  41.531  1.00 20.43           O  
ATOM   4456  H   GLY A 421     -81.652  84.714  43.373  1.00 20.43           H  
ATOM   4457 1HA  GLY A 421     -79.274  83.815  42.165  1.00 20.43           H  
ATOM   4458 2HA  GLY A 421     -79.899  83.244  43.688  1.00 20.43           H  
ATOM   4459  N   GLY A 422     -81.651  81.525  42.042  1.00 20.27           N  
ATOM   4460  CA  GLY A 422     -81.929  80.228  41.449  1.00 20.27           C  
ATOM   4461  C   GLY A 422     -81.050  79.163  42.133  1.00 20.27           C  
ATOM   4462  O   GLY A 422     -81.015  79.115  43.369  1.00 20.27           O  
ATOM   4463  H   GLY A 422     -82.395  82.079  42.442  1.00 20.27           H  
ATOM   4464 1HA  GLY A 422     -82.984  79.988  41.583  1.00 20.27           H  
ATOM   4465 2HA  GLY A 422     -81.749  80.317  40.387  1.00 20.27           H  
ATOM   4466  N   PRO A 423     -80.273  78.361  41.362  1.00 20.20           N  
ATOM   4467  CA  PRO A 423     -79.393  77.284  41.811  1.00 20.20           C  
ATOM   4468  C   PRO A 423     -78.349  77.749  42.833  1.00 20.20           C  
ATOM   4469  O   PRO A 423     -77.812  76.917  43.569  1.00 20.20           O  
ATOM   4470  CB  PRO A 423     -78.692  76.867  40.506  1.00 20.20           C  
ATOM   4471  CG  PRO A 423     -79.673  77.202  39.424  1.00 20.20           C  
ATOM   4472  CD  PRO A 423     -80.346  78.471  39.887  1.00 20.20           C  
ATOM   4473  HA  PRO A 423     -79.988  76.467  42.212  1.00 20.20           H  
ATOM   4474 1HB  PRO A 423     -77.740  77.402  40.400  1.00 20.20           H  
ATOM   4475 2HB  PRO A 423     -78.453  75.786  40.551  1.00 20.20           H  
ATOM   4476 1HG  PRO A 423     -79.143  77.330  38.467  1.00 20.20           H  
ATOM   4477 2HG  PRO A 423     -80.380  76.372  39.287  1.00 20.20           H  
ATOM   4478 1HD  PRO A 423     -79.802  79.371  39.539  1.00 20.20           H  
ATOM   4479 2HD  PRO A 423     -81.380  78.420  39.525  1.00 20.20           H  
ATOM   4480  N   ASP A 424     -78.071  79.049  42.938  1.00 20.21           N  
ATOM   4481  CA  ASP A 424     -77.094  79.503  43.925  1.00 20.21           C  
ATOM   4482  C   ASP A 424     -77.515  79.104  45.349  1.00 20.21           C  
ATOM   4483  O   ASP A 424     -76.673  78.997  46.242  1.00 20.21           O  
ATOM   4484  CB  ASP A 424     -76.906  81.023  43.885  1.00 20.21           C  
ATOM   4485  CG  ASP A 424     -76.126  81.549  42.663  1.00 20.21           C  
ATOM   4486  OD1 ASP A 424     -75.534  80.764  41.956  1.00 20.21           O  
ATOM   4487  OD2 ASP A 424     -76.109  82.749  42.479  1.00 20.21           O  
ATOM   4488  H   ASP A 424     -78.531  79.744  42.346  1.00 20.21           H  
ATOM   4489  HA  ASP A 424     -76.137  79.029  43.706  1.00 20.21           H  
ATOM   4490 1HB  ASP A 424     -77.888  81.492  43.886  1.00 20.21           H  
ATOM   4491 2HB  ASP A 424     -76.396  81.345  44.792  1.00 20.21           H  
ATOM   4492  N   GLY A 425     -78.826  78.932  45.573  1.00 20.28           N  
ATOM   4493  CA  GLY A 425     -79.354  78.566  46.884  1.00 20.28           C  
ATOM   4494  C   GLY A 425     -79.541  77.052  47.078  1.00 20.28           C  
ATOM   4495  O   GLY A 425     -80.136  76.625  48.070  1.00 20.28           O  
ATOM   4496  H   GLY A 425     -79.484  79.024  44.794  1.00 20.28           H  
ATOM   4497 1HA  GLY A 425     -78.688  78.948  47.656  1.00 20.28           H  
ATOM   4498 2HA  GLY A 425     -80.312  79.064  47.026  1.00 20.28           H  
ATOM   4499  N   GLU A 426     -79.084  76.240  46.126  1.00 20.38           N  
ATOM   4500  CA  GLU A 426     -79.286  74.795  46.188  1.00 20.38           C  
ATOM   4501  C   GLU A 426     -78.478  74.168  47.351  1.00 20.38           C  
ATOM   4502  O   GLU A 426     -77.301  74.481  47.505  1.00 20.38           O  
ATOM   4503  CB  GLU A 426     -78.870  74.178  44.840  1.00 20.38           C  
ATOM   4504  CG  GLU A 426     -79.188  72.703  44.634  1.00 20.38           C  
ATOM   4505  CD  GLU A 426     -78.799  72.200  43.269  1.00 20.38           C  
ATOM   4506  OE1 GLU A 426     -78.223  72.952  42.527  1.00 20.38           O  
ATOM   4507  OE2 GLU A 426     -79.077  71.061  42.972  1.00 20.38           O  
ATOM   4508  H   GLU A 426     -78.586  76.626  45.324  1.00 20.38           H  
ATOM   4509  HA  GLU A 426     -80.351  74.640  46.325  1.00 20.38           H  
ATOM   4510 1HB  GLU A 426     -79.356  74.726  44.034  1.00 20.38           H  
ATOM   4511 2HB  GLU A 426     -77.797  74.302  44.711  1.00 20.38           H  
ATOM   4512 1HG  GLU A 426     -78.686  72.116  45.373  1.00 20.38           H  
ATOM   4513 2HG  GLU A 426     -80.254  72.568  44.754  1.00 20.38           H  
ATOM   4514  N   PRO A 427     -79.063  73.257  48.169  1.00 20.48           N  
ATOM   4515  CA  PRO A 427     -78.425  72.557  49.291  1.00 20.48           C  
ATOM   4516  C   PRO A 427     -77.338  71.559  48.869  1.00 20.48           C  
ATOM   4517  O   PRO A 427     -76.540  71.113  49.694  1.00 20.48           O  
ATOM   4518  CB  PRO A 427     -79.604  71.840  49.960  1.00 20.48           C  
ATOM   4519  CG  PRO A 427     -80.620  71.660  48.867  1.00 20.48           C  
ATOM   4520  CD  PRO A 427     -80.487  72.898  47.996  1.00 20.48           C  
ATOM   4521  HA  PRO A 427     -77.999  73.307  49.973  1.00 20.48           H  
ATOM   4522 1HB  PRO A 427     -79.260  70.883  50.383  1.00 20.48           H  
ATOM   4523 2HB  PRO A 427     -79.985  72.443  50.799  1.00 20.48           H  
ATOM   4524 1HG  PRO A 427     -80.406  70.726  48.314  1.00 20.48           H  
ATOM   4525 2HG  PRO A 427     -81.626  71.548  49.298  1.00 20.48           H  
ATOM   4526 1HD  PRO A 427     -80.717  72.603  46.980  1.00 20.48           H  
ATOM   4527 2HD  PRO A 427     -81.133  73.717  48.359  1.00 20.48           H  
ATOM   4528  N   ASP A 428     -77.323  71.215  47.588  1.00 20.59           N  
ATOM   4529  CA  ASP A 428     -76.392  70.270  46.978  1.00 20.59           C  
ATOM   4530  C   ASP A 428     -76.487  68.872  47.630  1.00 20.59           C  
ATOM   4531  O   ASP A 428     -77.593  68.401  47.901  1.00 20.59           O  
ATOM   4532  CB  ASP A 428     -74.978  70.882  47.075  1.00 20.59           C  
ATOM   4533  CG  ASP A 428     -73.942  70.332  46.087  1.00 20.59           C  
ATOM   4534  OD1 ASP A 428     -73.435  69.285  46.364  1.00 20.59           O  
ATOM   4535  OD2 ASP A 428     -73.674  70.963  45.094  1.00 20.59           O  
ATOM   4536  H   ASP A 428     -78.005  71.635  46.980  1.00 20.59           H  
ATOM   4537  HA  ASP A 428     -76.650  70.171  45.923  1.00 20.59           H  
ATOM   4538 1HB  ASP A 428     -75.055  71.959  46.921  1.00 20.59           H  
ATOM   4539 2HB  ASP A 428     -74.592  70.735  48.087  1.00 20.59           H  
ATOM   4540  N   VAL A 429     -75.349  68.211  47.884  1.00 20.70           N  
ATOM   4541  CA  VAL A 429     -75.351  66.857  48.429  1.00 20.70           C  
ATOM   4542  C   VAL A 429     -74.729  66.760  49.839  1.00 20.70           C  
ATOM   4543  O   VAL A 429     -73.544  67.057  50.004  1.00 20.70           O  
ATOM   4544  CB  VAL A 429     -74.560  65.940  47.476  1.00 20.70           C  
ATOM   4545  CG1 VAL A 429     -74.523  64.532  48.010  1.00 20.70           C  
ATOM   4546  CG2 VAL A 429     -75.202  65.972  46.107  1.00 20.70           C  
ATOM   4547  H   VAL A 429     -74.459  68.624  47.616  1.00 20.70           H  
ATOM   4548  HA  VAL A 429     -76.374  66.506  48.421  1.00 20.70           H  
ATOM   4549  HB  VAL A 429     -73.530  66.296  47.408  1.00 20.70           H  
ATOM   4550 1HG1 VAL A 429     -73.956  63.895  47.337  1.00 20.70           H  
ATOM   4551 2HG1 VAL A 429     -74.055  64.522  48.988  1.00 20.70           H  
ATOM   4552 3HG1 VAL A 429     -75.539  64.155  48.084  1.00 20.70           H  
ATOM   4553 1HG2 VAL A 429     -74.640  65.331  45.431  1.00 20.70           H  
ATOM   4554 2HG2 VAL A 429     -76.227  65.612  46.182  1.00 20.70           H  
ATOM   4555 3HG2 VAL A 429     -75.198  66.995  45.724  1.00 20.70           H  
ATOM   4556  N   PRO A 430     -75.478  66.346  50.878  1.00 20.81           N  
ATOM   4557  CA  PRO A 430     -74.977  66.163  52.230  1.00 20.81           C  
ATOM   4558  C   PRO A 430     -73.797  65.186  52.205  1.00 20.81           C  
ATOM   4559  O   PRO A 430     -73.831  64.232  51.430  1.00 20.81           O  
ATOM   4560  CB  PRO A 430     -76.188  65.596  52.973  1.00 20.81           C  
ATOM   4561  CG  PRO A 430     -77.383  66.101  52.188  1.00 20.81           C  
ATOM   4562  CD  PRO A 430     -76.929  66.140  50.735  1.00 20.81           C  
ATOM   4563  HA  PRO A 430     -74.713  67.159  52.609  1.00 20.81           H  
ATOM   4564 1HB  PRO A 430     -76.128  64.497  52.999  1.00 20.81           H  
ATOM   4565 2HB  PRO A 430     -76.184  65.938  54.016  1.00 20.81           H  
ATOM   4566 1HG  PRO A 430     -78.246  65.437  52.342  1.00 20.81           H  
ATOM   4567 2HG  PRO A 430     -77.681  67.096  52.560  1.00 20.81           H  
ATOM   4568 1HD  PRO A 430     -77.156  65.203  50.212  1.00 20.81           H  
ATOM   4569 2HD  PRO A 430     -77.402  67.017  50.258  1.00 20.81           H  
ATOM   4570  N   PRO A 431     -72.800  65.307  53.093  1.00 20.88           N  
ATOM   4571  CA  PRO A 431     -71.603  64.470  53.161  1.00 20.88           C  
ATOM   4572  C   PRO A 431     -71.812  62.952  53.099  1.00 20.88           C  
ATOM   4573  O   PRO A 431     -70.967  62.238  52.566  1.00 20.88           O  
ATOM   4574  CB  PRO A 431     -71.036  64.858  54.532  1.00 20.88           C  
ATOM   4575  CG  PRO A 431     -71.465  66.287  54.728  1.00 20.88           C  
ATOM   4576  CD  PRO A 431     -72.852  66.362  54.134  1.00 20.88           C  
ATOM   4577  HA  PRO A 431     -70.913  64.786  52.362  1.00 20.88           H  
ATOM   4578 1HB  PRO A 431     -71.433  64.182  55.306  1.00 20.88           H  
ATOM   4579 2HB  PRO A 431     -69.944  64.734  54.534  1.00 20.88           H  
ATOM   4580 1HG  PRO A 431     -71.444  66.548  55.799  1.00 20.88           H  
ATOM   4581 2HG  PRO A 431     -70.757  66.962  54.225  1.00 20.88           H  
ATOM   4582 1HD  PRO A 431     -73.631  66.151  54.879  1.00 20.88           H  
ATOM   4583 2HD  PRO A 431     -72.939  67.359  53.695  1.00 20.88           H  
ATOM   4584  N   GLY A 432     -72.918  62.445  53.654  1.00 20.89           N  
ATOM   4585  CA  GLY A 432     -73.155  61.000  53.643  1.00 20.89           C  
ATOM   4586  C   GLY A 432     -74.143  60.541  52.571  1.00 20.89           C  
ATOM   4587  O   GLY A 432     -74.432  59.341  52.443  1.00 20.89           O  
ATOM   4588  H   GLY A 432     -73.598  63.054  54.081  1.00 20.89           H  
ATOM   4589 1HA  GLY A 432     -72.205  60.481  53.504  1.00 20.89           H  
ATOM   4590 2HA  GLY A 432     -73.527  60.700  54.620  1.00 20.89           H  
ATOM   4591  N   ALA A 433     -74.652  61.470  51.769  1.00 20.83           N  
ATOM   4592  CA  ALA A 433     -75.684  61.134  50.790  1.00 20.83           C  
ATOM   4593  C   ALA A 433     -75.090  60.529  49.531  1.00 20.83           C  
ATOM   4594  O   ALA A 433     -75.227  61.061  48.429  1.00 20.83           O  
ATOM   4595  CB  ALA A 433     -76.490  62.368  50.459  1.00 20.83           C  
ATOM   4596  H   ALA A 433     -74.336  62.438  51.833  1.00 20.83           H  
ATOM   4597  HA  ALA A 433     -76.346  60.392  51.233  1.00 20.83           H  
ATOM   4598 1HB  ALA A 433     -77.276  62.122  49.749  1.00 20.83           H  
ATOM   4599 2HB  ALA A 433     -76.932  62.765  51.368  1.00 20.83           H  
ATOM   4600 3HB  ALA A 433     -75.834  63.099  50.039  1.00 20.83           H  
ATOM   4601  N   ILE A 434     -74.443  59.390  49.720  1.00 20.73           N  
ATOM   4602  CA  ILE A 434     -73.814  58.636  48.666  1.00 20.73           C  
ATOM   4603  C   ILE A 434     -74.427  57.250  48.702  1.00 20.73           C  
ATOM   4604  O   ILE A 434     -74.471  56.531  47.701  1.00 20.73           O  
ATOM   4605  CB  ILE A 434     -72.286  58.603  48.889  1.00 20.73           C  
ATOM   4606  CG1 ILE A 434     -71.932  57.868  50.203  1.00 20.73           C  
ATOM   4607  CG2 ILE A 434     -71.755  60.046  48.966  1.00 20.73           C  
ATOM   4608  CD1 ILE A 434     -70.456  57.613  50.371  1.00 20.73           C  
ATOM   4609  H   ILE A 434     -74.395  59.044  50.670  1.00 20.73           H  
ATOM   4610  HA  ILE A 434     -74.029  59.099  47.705  1.00 20.73           H  
ATOM   4611  HB  ILE A 434     -71.811  58.076  48.064  1.00 20.73           H  
ATOM   4612 1HG1 ILE A 434     -72.287  58.460  51.048  1.00 20.73           H  
ATOM   4613 2HG1 ILE A 434     -72.422  56.902  50.223  1.00 20.73           H  
ATOM   4614 1HG2 ILE A 434     -70.674  60.027  49.112  1.00 20.73           H  
ATOM   4615 2HG2 ILE A 434     -71.986  60.569  48.041  1.00 20.73           H  
ATOM   4616 3HG2 ILE A 434     -72.217  60.570  49.805  1.00 20.73           H  
ATOM   4617 1HD1 ILE A 434     -70.285  57.091  51.312  1.00 20.73           H  
ATOM   4618 2HD1 ILE A 434     -70.097  56.999  49.544  1.00 20.73           H  
ATOM   4619 3HD1 ILE A 434     -69.921  58.562  50.379  1.00 20.73           H  
ATOM   4620  N   GLU A 435     -75.020  56.928  49.856  1.00 20.63           N  
ATOM   4621  CA  GLU A 435     -75.626  55.606  50.071  1.00 20.63           C  
ATOM   4622  C   GLU A 435     -76.846  55.383  49.183  1.00 20.63           C  
ATOM   4623  O   GLU A 435     -77.253  54.251  48.928  1.00 20.63           O  
ATOM   4624  CB  GLU A 435     -76.018  55.402  51.539  1.00 20.63           C  
ATOM   4625  CG  GLU A 435     -74.836  55.281  52.502  1.00 20.63           C  
ATOM   4626  CD  GLU A 435     -75.253  54.995  53.944  1.00 20.63           C  
ATOM   4627  OE1 GLU A 435     -76.431  54.964  54.215  1.00 20.63           O  
ATOM   4628  OE2 GLU A 435     -74.383  54.794  54.763  1.00 20.63           O  
ATOM   4629  H   GLU A 435     -74.971  57.610  50.621  1.00 20.63           H  
ATOM   4630  HA  GLU A 435     -74.884  54.850  49.814  1.00 20.63           H  
ATOM   4631 1HB  GLU A 435     -76.633  56.241  51.869  1.00 20.63           H  
ATOM   4632 2HB  GLU A 435     -76.621  54.499  51.631  1.00 20.63           H  
ATOM   4633 1HG  GLU A 435     -74.185  54.479  52.157  1.00 20.63           H  
ATOM   4634 2HG  GLU A 435     -74.267  56.213  52.470  1.00 20.63           H  
ATOM   4635  N   GLN A 436     -77.438  56.483  48.748  1.00 20.60           N  
ATOM   4636  CA  GLN A 436     -78.633  56.485  47.926  1.00 20.60           C  
ATOM   4637  C   GLN A 436     -78.359  56.623  46.430  1.00 20.60           C  
ATOM   4638  O   GLN A 436     -79.305  56.772  45.654  1.00 20.60           O  
ATOM   4639  CB  GLN A 436     -79.574  57.597  48.385  1.00 20.60           C  
ATOM   4640  CG  GLN A 436     -80.077  57.426  49.818  1.00 20.60           C  
ATOM   4641  CD  GLN A 436     -80.918  56.161  49.991  1.00 20.60           C  
ATOM   4642  OE1 GLN A 436     -81.888  55.947  49.258  1.00 20.60           O  
ATOM   4643  NE2 GLN A 436     -80.556  55.324  50.959  1.00 20.60           N  
ATOM   4644  H   GLN A 436     -77.029  57.366  49.007  1.00 20.60           H  
ATOM   4645  HA  GLN A 436     -79.140  55.531  48.072  1.00 20.60           H  
ATOM   4646 1HB  GLN A 436     -79.061  58.556  48.318  1.00 20.60           H  
ATOM   4647 2HB  GLN A 436     -80.439  57.638  47.722  1.00 20.60           H  
ATOM   4648 1HG  GLN A 436     -79.221  57.358  50.490  1.00 20.60           H  
ATOM   4649 2HG  GLN A 436     -80.692  58.287  50.080  1.00 20.60           H  
ATOM   4650 1HE2 GLN A 436     -81.074  54.480  51.111  1.00 20.60           H  
ATOM   4651 2HE2 GLN A 436     -79.762  55.531  51.533  1.00 20.60           H  
ATOM   4652  N   GLY A 437     -77.088  56.568  45.998  1.00 20.68           N  
ATOM   4653  CA  GLY A 437     -76.820  56.734  44.569  1.00 20.68           C  
ATOM   4654  C   GLY A 437     -76.075  55.608  43.807  1.00 20.68           C  
ATOM   4655  O   GLY A 437     -75.270  55.920  42.926  1.00 20.68           O  
ATOM   4656  H   GLY A 437     -76.310  56.443  46.650  1.00 20.68           H  
ATOM   4657 1HA  GLY A 437     -77.762  56.929  44.058  1.00 20.68           H  
ATOM   4658 2HA  GLY A 437     -76.244  57.651  44.453  1.00 20.68           H  
ATOM   4659  N   PRO A 438     -76.367  54.299  44.010  1.00 20.88           N  
ATOM   4660  CA  PRO A 438     -75.739  53.180  43.311  1.00 20.88           C  
ATOM   4661  C   PRO A 438     -76.342  53.043  41.906  1.00 20.88           C  
ATOM   4662  O   PRO A 438     -76.975  52.042  41.562  1.00 20.88           O  
ATOM   4663  CB  PRO A 438     -76.096  51.999  44.210  1.00 20.88           C  
ATOM   4664  CG  PRO A 438     -77.443  52.373  44.773  1.00 20.88           C  
ATOM   4665  CD  PRO A 438     -77.371  53.872  44.994  1.00 20.88           C  
ATOM   4666  HA  PRO A 438     -74.652  53.340  43.262  1.00 20.88           H  
ATOM   4667 1HB  PRO A 438     -76.102  51.070  43.632  1.00 20.88           H  
ATOM   4668 2HB  PRO A 438     -75.333  51.879  44.998  1.00 20.88           H  
ATOM   4669 1HG  PRO A 438     -78.238  52.095  44.070  1.00 20.88           H  
ATOM   4670 2HG  PRO A 438     -77.631  51.821  45.705  1.00 20.88           H  
ATOM   4671 1HD  PRO A 438     -78.348  54.335  44.794  1.00 20.88           H  
ATOM   4672 2HD  PRO A 438     -77.015  54.025  46.023  1.00 20.88           H  
ATOM   4673  N   ALA A 439     -76.111  54.065  41.094  1.00 21.19           N  
ATOM   4674  CA  ALA A 439     -76.671  54.212  39.750  1.00 21.19           C  
ATOM   4675  C   ALA A 439     -76.312  53.062  38.813  1.00 21.19           C  
ATOM   4676  O   ALA A 439     -77.075  52.732  37.906  1.00 21.19           O  
ATOM   4677  CB  ALA A 439     -76.186  55.519  39.150  1.00 21.19           C  
ATOM   4678  H   ALA A 439     -75.550  54.826  41.471  1.00 21.19           H  
ATOM   4679  HA  ALA A 439     -77.756  54.242  39.843  1.00 21.19           H  
ATOM   4680 1HB  ALA A 439     -76.630  55.657  38.166  1.00 21.19           H  
ATOM   4681 2HB  ALA A 439     -76.474  56.346  39.802  1.00 21.19           H  
ATOM   4682 3HB  ALA A 439     -75.100  55.489  39.057  1.00 21.19           H  
ATOM   4683  N   ASP A 440     -75.154  52.454  39.039  1.00 21.55           N  
ATOM   4684  CA  ASP A 440     -74.653  51.386  38.191  1.00 21.55           C  
ATOM   4685  C   ASP A 440     -74.921  49.999  38.770  1.00 21.55           C  
ATOM   4686  O   ASP A 440     -74.345  49.014  38.309  1.00 21.55           O  
ATOM   4687  CB  ASP A 440     -73.152  51.562  37.977  1.00 21.55           C  
ATOM   4688  CG  ASP A 440     -72.812  52.835  37.202  1.00 21.55           C  
ATOM   4689  OD1 ASP A 440     -73.485  53.133  36.246  1.00 21.55           O  
ATOM   4690  OD2 ASP A 440     -71.884  53.503  37.588  1.00 21.55           O  
ATOM   4691  H   ASP A 440     -74.596  52.760  39.821  1.00 21.55           H  
ATOM   4692  HA  ASP A 440     -75.153  51.449  37.225  1.00 21.55           H  
ATOM   4693 1HB  ASP A 440     -72.650  51.591  38.945  1.00 21.55           H  
ATOM   4694 2HB  ASP A 440     -72.760  50.704  37.431  1.00 21.55           H  
ATOM   4695  N   ASP A 441     -75.804  49.905  39.771  1.00 21.89           N  
ATOM   4696  CA  ASP A 441     -76.137  48.611  40.365  1.00 21.89           C  
ATOM   4697  C   ASP A 441     -76.415  47.498  39.320  1.00 21.89           C  
ATOM   4698  O   ASP A 441     -75.662  46.525  39.292  1.00 21.89           O  
ATOM   4699  CB  ASP A 441     -77.250  48.746  41.427  1.00 21.89           C  
ATOM   4700  CG  ASP A 441     -77.613  47.428  42.128  1.00 21.89           C  
ATOM   4701  OD1 ASP A 441     -76.756  46.871  42.779  1.00 21.89           O  
ATOM   4702  OD2 ASP A 441     -78.749  47.014  42.043  1.00 21.89           O  
ATOM   4703  H   ASP A 441     -76.253  50.743  40.149  1.00 21.89           H  
ATOM   4704  HA  ASP A 441     -75.258  48.287  40.923  1.00 21.89           H  
ATOM   4705 1HB  ASP A 441     -76.886  49.417  42.203  1.00 21.89           H  
ATOM   4706 2HB  ASP A 441     -78.127  49.219  41.047  1.00 21.89           H  
ATOM   4707  N   PRO A 442     -77.430  47.576  38.412  1.00 22.14           N  
ATOM   4708  CA  PRO A 442     -77.746  46.516  37.449  1.00 22.14           C  
ATOM   4709  C   PRO A 442     -76.790  46.517  36.249  1.00 22.14           C  
ATOM   4710  O   PRO A 442     -77.217  46.539  35.086  1.00 22.14           O  
ATOM   4711  CB  PRO A 442     -79.162  46.899  37.010  1.00 22.14           C  
ATOM   4712  CG  PRO A 442     -79.159  48.417  37.077  1.00 22.14           C  
ATOM   4713  CD  PRO A 442     -78.319  48.757  38.298  1.00 22.14           C  
ATOM   4714  HA  PRO A 442     -77.734  45.545  37.967  1.00 22.14           H  
ATOM   4715 1HB  PRO A 442     -79.358  46.511  35.998  1.00 22.14           H  
ATOM   4716 2HB  PRO A 442     -79.907  46.442  37.682  1.00 22.14           H  
ATOM   4717 1HG  PRO A 442     -78.734  48.836  36.152  1.00 22.14           H  
ATOM   4718 2HG  PRO A 442     -80.185  48.802  37.158  1.00 22.14           H  
ATOM   4719 1HD  PRO A 442     -77.770  49.681  38.107  1.00 22.14           H  
ATOM   4720 2HD  PRO A 442     -78.991  48.828  39.145  1.00 22.14           H  
ATOM   4721  N   GLY A 443     -75.499  46.386  36.544  1.00 22.26           N  
ATOM   4722  CA  GLY A 443     -74.426  46.465  35.560  1.00 22.26           C  
ATOM   4723  C   GLY A 443     -74.310  45.224  34.697  1.00 22.26           C  
ATOM   4724  O   GLY A 443     -73.519  45.187  33.757  1.00 22.26           O  
ATOM   4725  H   GLY A 443     -75.252  46.305  37.528  1.00 22.26           H  
ATOM   4726 1HA  GLY A 443     -74.591  47.335  34.924  1.00 22.26           H  
ATOM   4727 2HA  GLY A 443     -73.484  46.636  36.081  1.00 22.26           H  
ATOM   4728  N   GLU A 444     -75.099  44.205  35.015  1.00 22.29           N  
ATOM   4729  CA  GLU A 444     -75.114  42.974  34.249  1.00 22.29           C  
ATOM   4730  C   GLU A 444     -75.484  43.234  32.784  1.00 22.29           C  
ATOM   4731  O   GLU A 444     -74.945  42.593  31.880  1.00 22.29           O  
ATOM   4732  CB  GLU A 444     -76.080  41.969  34.889  1.00 22.29           C  
ATOM   4733  CG  GLU A 444     -76.151  40.642  34.157  1.00 22.29           C  
ATOM   4734  CD  GLU A 444     -76.965  39.571  34.846  1.00 22.29           C  
ATOM   4735  OE1 GLU A 444     -77.427  39.795  35.942  1.00 22.29           O  
ATOM   4736  OE2 GLU A 444     -77.140  38.523  34.248  1.00 22.29           O  
ATOM   4737  H   GLU A 444     -75.716  44.305  35.805  1.00 22.29           H  
ATOM   4738  HA  GLU A 444     -74.112  42.546  34.270  1.00 22.29           H  
ATOM   4739 1HB  GLU A 444     -75.779  41.776  35.916  1.00 22.29           H  
ATOM   4740 2HB  GLU A 444     -77.083  42.397  34.912  1.00 22.29           H  
ATOM   4741 1HG  GLU A 444     -76.608  40.840  33.190  1.00 22.29           H  
ATOM   4742 2HG  GLU A 444     -75.141  40.277  33.984  1.00 22.29           H  
ATOM   4743  N   GLY A 445     -76.433  44.146  32.543  1.00 22.26           N  
ATOM   4744  CA  GLY A 445     -76.810  44.416  31.161  1.00 22.26           C  
ATOM   4745  C   GLY A 445     -77.491  43.200  30.510  1.00 22.26           C  
ATOM   4746  O   GLY A 445     -77.863  42.243  31.188  1.00 22.26           O  
ATOM   4747  H   GLY A 445     -76.827  44.695  33.314  1.00 22.26           H  
ATOM   4748 1HA  GLY A 445     -77.479  45.277  31.135  1.00 22.26           H  
ATOM   4749 2HA  GLY A 445     -75.908  44.688  30.621  1.00 22.26           H  
ATOM   4750  N   PRO A 446     -77.662  43.202  29.179  1.00 22.16           N  
ATOM   4751  CA  PRO A 446     -78.289  42.153  28.390  1.00 22.16           C  
ATOM   4752  C   PRO A 446     -77.303  41.004  28.203  1.00 22.16           C  
ATOM   4753  O   PRO A 446     -76.793  40.778  27.107  1.00 22.16           O  
ATOM   4754  CB  PRO A 446     -78.611  42.875  27.081  1.00 22.16           C  
ATOM   4755  CG  PRO A 446     -77.505  43.906  26.944  1.00 22.16           C  
ATOM   4756  CD  PRO A 446     -77.192  44.351  28.376  1.00 22.16           C  
ATOM   4757  HA  PRO A 446     -79.203  41.809  28.898  1.00 22.16           H  
ATOM   4758 1HB  PRO A 446     -78.627  42.149  26.251  1.00 22.16           H  
ATOM   4759 2HB  PRO A 446     -79.613  43.327  27.131  1.00 22.16           H  
ATOM   4760 1HG  PRO A 446     -76.635  43.454  26.443  1.00 22.16           H  
ATOM   4761 2HG  PRO A 446     -77.841  44.737  26.302  1.00 22.16           H  
ATOM   4762 1HD  PRO A 446     -76.105  44.477  28.459  1.00 22.16           H  
ATOM   4763 2HD  PRO A 446     -77.745  45.267  28.634  1.00 22.16           H  
ATOM   4764  N   SER A 447     -77.029  40.310  29.304  1.00 22.04           N  
ATOM   4765  CA  SER A 447     -76.023  39.251  29.404  1.00 22.04           C  
ATOM   4766  C   SER A 447     -76.262  37.961  28.605  1.00 22.04           C  
ATOM   4767  O   SER A 447     -75.331  37.170  28.441  1.00 22.04           O  
ATOM   4768  CB  SER A 447     -75.836  38.894  30.865  1.00 22.04           C  
ATOM   4769  OG  SER A 447     -76.993  38.291  31.404  1.00 22.04           O  
ATOM   4770  H   SER A 447     -77.512  40.596  30.157  1.00 22.04           H  
ATOM   4771  HA  SER A 447     -75.084  39.678  29.051  1.00 22.04           H  
ATOM   4772 1HB  SER A 447     -74.986  38.225  30.979  1.00 22.04           H  
ATOM   4773 2HB  SER A 447     -75.610  39.802  31.411  1.00 22.04           H  
ATOM   4774  HG  SER A 447     -76.920  38.368  32.393  1.00 22.04           H  
ATOM   4775  N   THR A 448     -77.477  37.709  28.127  1.00 21.92           N  
ATOM   4776  CA  THR A 448     -77.676  36.461  27.390  1.00 21.92           C  
ATOM   4777  C   THR A 448     -77.151  36.586  25.962  1.00 21.92           C  
ATOM   4778  O   THR A 448     -77.597  37.439  25.194  1.00 21.92           O  
ATOM   4779  CB  THR A 448     -79.159  36.053  27.345  1.00 21.92           C  
ATOM   4780  OG1 THR A 448     -79.657  35.884  28.681  1.00 21.92           O  
ATOM   4781  CG2 THR A 448     -79.313  34.741  26.584  1.00 21.92           C  
ATOM   4782  H   THR A 448     -78.226  38.369  28.268  1.00 21.92           H  
ATOM   4783  HA  THR A 448     -77.119  35.669  27.889  1.00 21.92           H  
ATOM   4784  HB  THR A 448     -79.734  36.830  26.844  1.00 21.92           H  
ATOM   4785  HG1 THR A 448     -79.126  35.228  29.140  1.00 21.92           H  
ATOM   4786 1HG2 THR A 448     -80.362  34.461  26.555  1.00 21.92           H  
ATOM   4787 2HG2 THR A 448     -78.942  34.861  25.565  1.00 21.92           H  
ATOM   4788 3HG2 THR A 448     -78.741  33.964  27.086  1.00 21.92           H  
ATOM   4789  N   GLY A 449     -76.202  35.719  25.616  1.00 21.80           N  
ATOM   4790  CA  GLY A 449     -75.573  35.732  24.303  1.00 21.80           C  
ATOM   4791  C   GLY A 449     -76.219  34.751  23.320  1.00 21.80           C  
ATOM   4792  O   GLY A 449     -77.174  34.047  23.663  1.00 21.80           O  
ATOM   4793  H   GLY A 449     -75.890  35.053  26.307  1.00 21.80           H  
ATOM   4794 1HA  GLY A 449     -75.619  36.745  23.902  1.00 21.80           H  
ATOM   4795 2HA  GLY A 449     -74.524  35.488  24.441  1.00 21.80           H  
ATOM   4796  N   PRO A 450     -75.638  34.606  22.115  1.00 21.68           N  
ATOM   4797  CA  PRO A 450     -76.076  33.750  21.023  1.00 21.68           C  
ATOM   4798  C   PRO A 450     -75.681  32.304  21.279  1.00 21.68           C  
ATOM   4799  O   PRO A 450     -74.831  31.740  20.592  1.00 21.68           O  
ATOM   4800  CB  PRO A 450     -75.331  34.345  19.827  1.00 21.68           C  
ATOM   4801  CG  PRO A 450     -74.041  34.870  20.418  1.00 21.68           C  
ATOM   4802  CD  PRO A 450     -74.419  35.387  21.801  1.00 21.68           C  
ATOM   4803  HA  PRO A 450     -77.165  33.841  20.902  1.00 21.68           H  
ATOM   4804 1HB  PRO A 450     -75.170  33.568  19.066  1.00 21.68           H  
ATOM   4805 2HB  PRO A 450     -75.939  35.133  19.357  1.00 21.68           H  
ATOM   4806 1HG  PRO A 450     -73.294  34.063  20.462  1.00 21.68           H  
ATOM   4807 2HG  PRO A 450     -73.619  35.655  19.772  1.00 21.68           H  
ATOM   4808 1HD  PRO A 450     -73.599  35.148  22.489  1.00 21.68           H  
ATOM   4809 2HD  PRO A 450     -74.640  36.464  21.763  1.00 21.68           H  
ATOM   4810  N   ARG A 451     -76.287  31.731  22.303  1.00 21.53           N  
ATOM   4811  CA  ARG A 451     -75.984  30.384  22.762  1.00 21.53           C  
ATOM   4812  C   ARG A 451     -76.257  29.335  21.691  1.00 21.53           C  
ATOM   4813  O   ARG A 451     -77.269  29.402  20.991  1.00 21.53           O  
ATOM   4814  CB  ARG A 451     -76.828  30.077  23.983  1.00 21.53           C  
ATOM   4815  CG  ARG A 451     -76.457  30.868  25.232  1.00 21.53           C  
ATOM   4816  CD  ARG A 451     -77.410  30.614  26.347  1.00 21.53           C  
ATOM   4817  NE  ARG A 451     -78.736  31.137  26.039  1.00 21.53           N  
ATOM   4818  CZ  ARG A 451     -79.844  30.932  26.778  1.00 21.53           C  
ATOM   4819  NH1 ARG A 451     -79.784  30.214  27.878  1.00 21.53           N  
ATOM   4820  NH2 ARG A 451     -80.995  31.458  26.395  1.00 21.53           N  
ATOM   4821  H   ARG A 451     -76.971  32.290  22.814  1.00 21.53           H  
ATOM   4822  HA  ARG A 451     -74.928  30.342  23.034  1.00 21.53           H  
ATOM   4823 1HB  ARG A 451     -77.873  30.287  23.760  1.00 21.53           H  
ATOM   4824 2HB  ARG A 451     -76.750  29.017  24.221  1.00 21.53           H  
ATOM   4825 1HG  ARG A 451     -75.458  30.585  25.559  1.00 21.53           H  
ATOM   4826 2HG  ARG A 451     -76.477  31.933  25.005  1.00 21.53           H  
ATOM   4827 1HD  ARG A 451     -77.497  29.542  26.521  1.00 21.53           H  
ATOM   4828 2HD  ARG A 451     -77.052  31.104  27.250  1.00 21.53           H  
ATOM   4829  HE  ARG A 451     -78.830  31.700  25.199  1.00 21.53           H  
ATOM   4830 1HH1 ARG A 451     -78.905  29.811  28.171  1.00 21.53           H  
ATOM   4831 2HH1 ARG A 451     -80.617  30.062  28.428  1.00 21.53           H  
ATOM   4832 1HH2 ARG A 451     -81.037  32.012  25.549  1.00 21.53           H  
ATOM   4833 2HH2 ARG A 451     -81.828  31.307  26.944  1.00 21.53           H  
ATOM   4834  N   GLY A 452     -75.364  28.351  21.586  1.00 21.36           N  
ATOM   4835  CA  GLY A 452     -75.529  27.264  20.628  1.00 21.36           C  
ATOM   4836  C   GLY A 452     -74.255  26.436  20.480  1.00 21.36           C  
ATOM   4837  O   GLY A 452     -73.215  26.762  21.052  1.00 21.36           O  
ATOM   4838  H   GLY A 452     -74.550  28.361  22.182  1.00 21.36           H  
ATOM   4839 1HA  GLY A 452     -76.349  26.621  20.948  1.00 21.36           H  
ATOM   4840 2HA  GLY A 452     -75.808  27.678  19.660  1.00 21.36           H  
ATOM   4841  N   GLN A 453     -74.353  25.356  19.711  1.00 21.15           N  
ATOM   4842  CA  GLN A 453     -73.237  24.444  19.451  1.00 21.15           C  
ATOM   4843  C   GLN A 453     -72.956  24.328  17.958  1.00 21.15           C  
ATOM   4844  O   GLN A 453     -73.822  23.893  17.198  1.00 21.15           O  
ATOM   4845  CB  GLN A 453     -73.536  23.059  20.033  1.00 21.15           C  
ATOM   4846  CG  GLN A 453     -72.496  21.984  19.704  1.00 21.15           C  
ATOM   4847  CD  GLN A 453     -71.143  22.206  20.359  1.00 21.15           C  
ATOM   4848  OE1 GLN A 453     -71.007  22.208  21.592  1.00 21.15           O  
ATOM   4849  NE2 GLN A 453     -70.126  22.386  19.524  1.00 21.15           N  
ATOM   4850  H   GLN A 453     -75.243  25.156  19.278  1.00 21.15           H  
ATOM   4851  HA  GLN A 453     -72.342  24.840  19.931  1.00 21.15           H  
ATOM   4852 1HB  GLN A 453     -73.611  23.131  21.117  1.00 21.15           H  
ATOM   4853 2HB  GLN A 453     -74.498  22.712  19.660  1.00 21.15           H  
ATOM   4854 1HG  GLN A 453     -72.875  21.020  20.034  1.00 21.15           H  
ATOM   4855 2HG  GLN A 453     -72.341  21.971  18.620  1.00 21.15           H  
ATOM   4856 1HE2 GLN A 453     -69.204  22.531  19.877  1.00 21.15           H  
ATOM   4857 2HE2 GLN A 453     -70.293  22.370  18.508  1.00 21.15           H  
ATOM   4858  N   GLY A 454     -71.770  24.759  17.532  1.00 20.90           N  
ATOM   4859  CA  GLY A 454     -71.425  24.703  16.115  1.00 20.90           C  
ATOM   4860  C   GLY A 454     -70.825  23.352  15.718  1.00 20.90           C  
ATOM   4861  O   GLY A 454     -70.628  22.471  16.562  1.00 20.90           O  
ATOM   4862  H   GLY A 454     -71.106  25.124  18.201  1.00 20.90           H  
ATOM   4863 1HA  GLY A 454     -72.317  24.891  15.518  1.00 20.90           H  
ATOM   4864 2HA  GLY A 454     -70.717  25.499  15.887  1.00 20.90           H  
ATOM   4865  N   ASP A 455     -70.466  23.237  14.434  1.00 20.60           N  
ATOM   4866  CA  ASP A 455     -69.903  22.013  13.849  1.00 20.60           C  
ATOM   4867  C   ASP A 455     -68.390  22.075  13.607  1.00 20.60           C  
ATOM   4868  O   ASP A 455     -67.819  21.232  12.896  1.00 20.60           O  
ATOM   4869  CB  ASP A 455     -70.603  21.743  12.515  1.00 20.60           C  
ATOM   4870  CG  ASP A 455     -72.102  21.439  12.664  1.00 20.60           C  
ATOM   4871  OD1 ASP A 455     -72.458  20.635  13.509  1.00 20.60           O  
ATOM   4872  OD2 ASP A 455     -72.872  22.021  11.944  1.00 20.60           O  
ATOM   4873  H   ASP A 455     -70.633  24.022  13.819  1.00 20.60           H  
ATOM   4874  HA  ASP A 455     -70.098  21.189  14.535  1.00 20.60           H  
ATOM   4875 1HB  ASP A 455     -70.487  22.611  11.867  1.00 20.60           H  
ATOM   4876 2HB  ASP A 455     -70.121  20.903  12.018  1.00 20.60           H  
ATOM   4877  N   GLY A 456     -67.740  23.092  14.152  1.00 20.25           N  
ATOM   4878  CA  GLY A 456     -66.323  23.243  13.887  1.00 20.25           C  
ATOM   4879  C   GLY A 456     -65.525  22.047  14.383  1.00 20.25           C  
ATOM   4880  O   GLY A 456     -65.756  21.529  15.473  1.00 20.25           O  
ATOM   4881  H   GLY A 456     -68.228  23.749  14.743  1.00 20.25           H  
ATOM   4882 1HA  GLY A 456     -66.168  23.369  12.815  1.00 20.25           H  
ATOM   4883 2HA  GLY A 456     -65.959  24.151  14.369  1.00 20.25           H  
ATOM   4884  N   GLY A 457     -64.569  21.625  13.564  1.00 19.89           N  
ATOM   4885  CA  GLY A 457     -63.677  20.514  13.880  1.00 19.89           C  
ATOM   4886  C   GLY A 457     -64.233  19.116  13.581  1.00 19.89           C  
ATOM   4887  O   GLY A 457     -63.500  18.135  13.702  1.00 19.89           O  
ATOM   4888  H   GLY A 457     -64.459  22.103  12.684  1.00 19.89           H  
ATOM   4889 1HA  GLY A 457     -62.744  20.646  13.331  1.00 19.89           H  
ATOM   4890 2HA  GLY A 457     -63.417  20.568  14.935  1.00 19.89           H  
ATOM   4891  N   ARG A 458     -65.482  18.988  13.113  1.00 19.53           N  
ATOM   4892  CA  ARG A 458     -66.006  17.633  12.864  1.00 19.53           C  
ATOM   4893  C   ARG A 458     -65.212  16.852  11.814  1.00 19.53           C  
ATOM   4894  O   ARG A 458     -65.162  15.623  11.850  1.00 19.53           O  
ATOM   4895  CB  ARG A 458     -67.467  17.636  12.449  1.00 19.53           C  
ATOM   4896  CG  ARG A 458     -68.463  18.001  13.542  1.00 19.53           C  
ATOM   4897  CD  ARG A 458     -69.863  17.824  13.064  1.00 19.53           C  
ATOM   4898  NE  ARG A 458     -70.847  18.374  13.979  1.00 19.53           N  
ATOM   4899  CZ  ARG A 458     -71.308  17.833  15.105  1.00 19.53           C  
ATOM   4900  NH1 ARG A 458     -70.870  16.674  15.560  1.00 19.53           N  
ATOM   4901  NH2 ARG A 458     -72.226  18.521  15.740  1.00 19.53           N  
ATOM   4902  H   ARG A 458     -66.094  19.804  13.003  1.00 19.53           H  
ATOM   4903  HA  ARG A 458     -65.944  17.082  13.804  1.00 19.53           H  
ATOM   4904 1HB  ARG A 458     -67.604  18.358  11.644  1.00 19.53           H  
ATOM   4905 2HB  ARG A 458     -67.739  16.656  12.061  1.00 19.53           H  
ATOM   4906 1HG  ARG A 458     -68.311  17.348  14.399  1.00 19.53           H  
ATOM   4907 2HG  ARG A 458     -68.322  19.029  13.851  1.00 19.53           H  
ATOM   4908 1HD  ARG A 458     -69.979  18.330  12.106  1.00 19.53           H  
ATOM   4909 2HD  ARG A 458     -70.072  16.765  12.940  1.00 19.53           H  
ATOM   4910  HE  ARG A 458     -71.281  19.272  13.728  1.00 19.53           H  
ATOM   4911 1HH1 ARG A 458     -70.162  16.167  15.050  1.00 19.53           H  
ATOM   4912 2HH1 ARG A 458     -71.242  16.296  16.419  1.00 19.53           H  
ATOM   4913 1HH2 ARG A 458     -72.523  19.415  15.305  1.00 19.53           H  
ATOM   4914 2HH2 ARG A 458     -72.627  18.189  16.599  1.00 19.53           H  
ATOM   4915  N   ARG A 459     -64.562  17.559  10.889  1.00 19.17           N  
ATOM   4916  CA  ARG A 459     -63.772  16.941   9.820  1.00 19.17           C  
ATOM   4917  C   ARG A 459     -62.615  16.087  10.371  1.00 19.17           C  
ATOM   4918  O   ARG A 459     -62.089  15.203   9.683  1.00 19.17           O  
ATOM   4919  CB  ARG A 459     -63.210  18.003   8.884  1.00 19.17           C  
ATOM   4920  CG  ARG A 459     -62.082  18.881   9.444  1.00 19.17           C  
ATOM   4921  CD  ARG A 459     -61.787  20.026   8.512  1.00 19.17           C  
ATOM   4922  NE  ARG A 459     -60.612  20.796   8.898  1.00 19.17           N  
ATOM   4923  CZ  ARG A 459     -60.552  21.733   9.865  1.00 19.17           C  
ATOM   4924  NH1 ARG A 459     -61.608  22.009  10.602  1.00 19.17           N  
ATOM   4925  NH2 ARG A 459     -59.417  22.378  10.066  1.00 19.17           N  
ATOM   4926  H   ARG A 459     -64.634  18.564  10.924  1.00 19.17           H  
ATOM   4927  HA  ARG A 459     -64.431  16.293   9.241  1.00 19.17           H  
ATOM   4928 1HB  ARG A 459     -62.831  17.523   7.984  1.00 19.17           H  
ATOM   4929 2HB  ARG A 459     -64.015  18.672   8.578  1.00 19.17           H  
ATOM   4930 1HG  ARG A 459     -62.378  19.282  10.416  1.00 19.17           H  
ATOM   4931 2HG  ARG A 459     -61.172  18.287   9.557  1.00 19.17           H  
ATOM   4932 1HD  ARG A 459     -61.613  19.638   7.509  1.00 19.17           H  
ATOM   4933 2HD  ARG A 459     -62.639  20.702   8.491  1.00 19.17           H  
ATOM   4934  HE  ARG A 459     -59.766  20.666   8.319  1.00 19.17           H  
ATOM   4935 1HH1 ARG A 459     -62.471  21.515  10.439  1.00 19.17           H  
ATOM   4936 2HH1 ARG A 459     -61.546  22.720  11.315  1.00 19.17           H  
ATOM   4937 1HH2 ARG A 459     -58.592  22.159   9.475  1.00 19.17           H  
ATOM   4938 2HH2 ARG A 459     -59.352  23.083  10.778  1.00 19.17           H  
ATOM   4939  N   LYS A 460     -62.249  16.317  11.641  1.00 18.81           N  
ATOM   4940  CA  LYS A 460     -61.157  15.617  12.297  1.00 18.81           C  
ATOM   4941  C   LYS A 460     -61.512  14.160  12.592  1.00 18.81           C  
ATOM   4942  O   LYS A 460     -60.667  13.396  13.045  1.00 18.81           O  
ATOM   4943  CB  LYS A 460     -60.776  16.322  13.593  1.00 18.81           C  
ATOM   4944  CG  LYS A 460     -60.185  17.709  13.398  1.00 18.81           C  
ATOM   4945  CD  LYS A 460     -59.790  18.312  14.727  1.00 18.81           C  
ATOM   4946  CE  LYS A 460     -59.215  19.706  14.564  1.00 18.81           C  
ATOM   4947  NZ  LYS A 460     -58.690  20.229  15.853  1.00 18.81           N  
ATOM   4948  H   LYS A 460     -62.744  17.018  12.193  1.00 18.81           H  
ATOM   4949  HA  LYS A 460     -60.295  15.623  11.630  1.00 18.81           H  
ATOM   4950 1HB  LYS A 460     -61.659  16.414  14.227  1.00 18.81           H  
ATOM   4951 2HB  LYS A 460     -60.046  15.721  14.134  1.00 18.81           H  
ATOM   4952 1HG  LYS A 460     -59.304  17.648  12.759  1.00 18.81           H  
ATOM   4953 2HG  LYS A 460     -60.924  18.352  12.919  1.00 18.81           H  
ATOM   4954 1HD  LYS A 460     -60.666  18.362  15.376  1.00 18.81           H  
ATOM   4955 2HD  LYS A 460     -59.040  17.679  15.204  1.00 18.81           H  
ATOM   4956 1HE  LYS A 460     -58.406  19.679  13.835  1.00 18.81           H  
ATOM   4957 2HE  LYS A 460     -59.995  20.375  14.201  1.00 18.81           H  
ATOM   4958 1HZ  LYS A 460     -58.302  21.146  15.717  1.00 18.81           H  
ATOM   4959 2HZ  LYS A 460     -59.417  20.263  16.544  1.00 18.81           H  
ATOM   4960 3HZ  LYS A 460     -57.940  19.580  16.157  1.00 18.81           H  
ATOM   4961  N   LYS A 461     -62.767  13.777  12.330  1.00 18.40           N  
ATOM   4962  CA  LYS A 461     -63.241  12.404  12.467  1.00 18.40           C  
ATOM   4963  C   LYS A 461     -62.527  11.426  11.517  1.00 18.40           C  
ATOM   4964  O   LYS A 461     -62.629  10.209  11.696  1.00 18.40           O  
ATOM   4965  CB  LYS A 461     -64.746  12.339  12.216  1.00 18.40           C  
ATOM   4966  CG  LYS A 461     -65.161  12.602  10.769  1.00 18.40           C  
ATOM   4967  CD  LYS A 461     -66.679  12.612  10.628  1.00 18.40           C  
ATOM   4968  CE  LYS A 461     -67.101  12.860   9.190  1.00 18.40           C  
ATOM   4969  NZ  LYS A 461     -68.584  12.901   9.047  1.00 18.40           N  
ATOM   4970  H   LYS A 461     -63.441  14.470  12.005  1.00 18.40           H  
ATOM   4971  HA  LYS A 461     -63.044  12.078  13.488  1.00 18.40           H  
ATOM   4972 1HB  LYS A 461     -65.124  11.361  12.504  1.00 18.40           H  
ATOM   4973 2HB  LYS A 461     -65.246  13.085  12.835  1.00 18.40           H  
ATOM   4974 1HG  LYS A 461     -64.755  13.556  10.434  1.00 18.40           H  
ATOM   4975 2HG  LYS A 461     -64.756  11.817  10.133  1.00 18.40           H  
ATOM   4976 1HD  LYS A 461     -67.085  11.658  10.964  1.00 18.40           H  
ATOM   4977 2HD  LYS A 461     -67.087  13.406  11.258  1.00 18.40           H  
ATOM   4978 1HE  LYS A 461     -66.686  13.814   8.860  1.00 18.40           H  
ATOM   4979 2HE  LYS A 461     -66.706  12.066   8.559  1.00 18.40           H  
ATOM   4980 1HZ  LYS A 461     -68.828  13.071   8.081  1.00 18.40           H  
ATOM   4981 2HZ  LYS A 461     -68.976  12.018   9.343  1.00 18.40           H  
ATOM   4982 3HZ  LYS A 461     -68.953  13.644   9.623  1.00 18.40           H  
ATOM   4983  N   GLY A 462     -61.850  11.942  10.476  1.00 17.91           N  
ATOM   4984  CA  GLY A 462     -61.155  11.064   9.529  1.00 17.91           C  
ATOM   4985  C   GLY A 462     -59.840  10.567  10.133  1.00 17.91           C  
ATOM   4986  O   GLY A 462     -59.561  10.818  11.306  1.00 17.91           O  
ATOM   4987  H   GLY A 462     -61.815  12.956  10.346  1.00 17.91           H  
ATOM   4988 1HA  GLY A 462     -61.790  10.218   9.274  1.00 17.91           H  
ATOM   4989 2HA  GLY A 462     -60.951  11.607   8.607  1.00 17.91           H  
ATOM   4990  N   GLY A 463     -59.033   9.847   9.356  1.00 17.23           N  
ATOM   4991  CA  GLY A 463     -57.799   9.288   9.911  1.00 17.23           C  
ATOM   4992  C   GLY A 463     -56.601  10.212   9.751  1.00 17.23           C  
ATOM   4993  O   GLY A 463     -56.726  11.353   9.296  1.00 17.23           O  
ATOM   4994  H   GLY A 463     -59.261   9.671   8.366  1.00 17.23           H  
ATOM   4995 1HA  GLY A 463     -57.942   9.052  10.965  1.00 17.23           H  
ATOM   4996 2HA  GLY A 463     -57.583   8.343   9.409  1.00 17.23           H  
ATOM   4997  N   TRP A 464     -55.428   9.727  10.137  1.00 16.27           N  
ATOM   4998  CA  TRP A 464     -54.212  10.514   9.973  1.00 16.27           C  
ATOM   4999  C   TRP A 464     -53.829  10.458   8.508  1.00 16.27           C  
ATOM   5000  O   TRP A 464     -53.713   9.373   7.949  1.00 16.27           O  
ATOM   5001  CB  TRP A 464     -53.070   9.970  10.821  1.00 16.27           C  
ATOM   5002  CG  TRP A 464     -51.819  10.794  10.801  1.00 16.27           C  
ATOM   5003  CD1 TRP A 464     -51.718  12.135  10.986  1.00 16.27           C  
ATOM   5004  CD2 TRP A 464     -50.476  10.320  10.605  1.00 16.27           C  
ATOM   5005  NE1 TRP A 464     -50.404  12.521  10.925  1.00 16.27           N  
ATOM   5006  CE2 TRP A 464     -49.634  11.432  10.691  1.00 16.27           C  
ATOM   5007  CE3 TRP A 464     -49.927   9.064  10.377  1.00 16.27           C  
ATOM   5008  CZ2 TRP A 464     -48.266  11.328  10.553  1.00 16.27           C  
ATOM   5009  CZ3 TRP A 464     -48.561   8.957  10.245  1.00 16.27           C  
ATOM   5010  CH2 TRP A 464     -47.747  10.065  10.327  1.00 16.27           C  
ATOM   5011  H   TRP A 464     -55.401   8.782  10.534  1.00 16.27           H  
ATOM   5012  HA  TRP A 464     -54.411  11.548  10.253  1.00 16.27           H  
ATOM   5013 1HB  TRP A 464     -53.386   9.935  11.848  1.00 16.27           H  
ATOM   5014 2HB  TRP A 464     -52.830   8.950  10.516  1.00 16.27           H  
ATOM   5015  HD1 TRP A 464     -52.554  12.809  11.176  1.00 16.27           H  
ATOM   5016  HE1 TRP A 464     -50.069  13.493  11.056  1.00 16.27           H  
ATOM   5017  HE3 TRP A 464     -50.566   8.182  10.314  1.00 16.27           H  
ATOM   5018  HZ2 TRP A 464     -47.608  12.196  10.621  1.00 16.27           H  
ATOM   5019  HZ3 TRP A 464     -48.145   7.965  10.075  1.00 16.27           H  
ATOM   5020  HH2 TRP A 464     -46.672   9.947  10.216  1.00 16.27           H  
ATOM   5021  N   PHE A 465     -53.614  11.606   7.883  1.00 14.98           N  
ATOM   5022  CA  PHE A 465     -53.269  11.614   6.463  1.00 14.98           C  
ATOM   5023  C   PHE A 465     -51.853  12.119   6.239  1.00 14.98           C  
ATOM   5024  O   PHE A 465     -51.488  12.512   5.132  1.00 14.98           O  
ATOM   5025  CB  PHE A 465     -54.258  12.466   5.675  1.00 14.98           C  
ATOM   5026  CG  PHE A 465     -54.173  12.298   4.186  1.00 14.98           C  
ATOM   5027  CD1 PHE A 465     -54.664  11.156   3.583  1.00 14.98           C  
ATOM   5028  CD2 PHE A 465     -53.615  13.286   3.384  1.00 14.98           C  
ATOM   5029  CE1 PHE A 465     -54.607  10.991   2.214  1.00 14.98           C  
ATOM   5030  CE2 PHE A 465     -53.554  13.128   2.009  1.00 14.98           C  
ATOM   5031  CZ  PHE A 465     -54.054  11.974   1.424  1.00 14.98           C  
ATOM   5032  H   PHE A 465     -53.724  12.478   8.385  1.00 14.98           H  
ATOM   5033  HA  PHE A 465     -53.332  10.596   6.083  1.00 14.98           H  
ATOM   5034 1HB  PHE A 465     -55.281  12.233   5.988  1.00 14.98           H  
ATOM   5035 2HB  PHE A 465     -54.083  13.506   5.891  1.00 14.98           H  
ATOM   5036  HD1 PHE A 465     -55.100  10.370   4.204  1.00 14.98           H  
ATOM   5037  HD2 PHE A 465     -53.229  14.193   3.850  1.00 14.98           H  
ATOM   5038  HE1 PHE A 465     -55.006  10.077   1.761  1.00 14.98           H  
ATOM   5039  HE2 PHE A 465     -53.119  13.910   1.387  1.00 14.98           H  
ATOM   5040  HZ  PHE A 465     -54.016  11.844   0.343  1.00 14.98           H  
ATOM   5041  N   GLY A 466     -51.054  12.114   7.296  1.00 13.43           N  
ATOM   5042  CA  GLY A 466     -49.684  12.596   7.204  1.00 13.43           C  
ATOM   5043  C   GLY A 466     -48.814  11.739   6.310  1.00 13.43           C  
ATOM   5044  O   GLY A 466     -48.993  10.522   6.209  1.00 13.43           O  
ATOM   5045  H   GLY A 466     -51.404  11.770   8.180  1.00 13.43           H  
ATOM   5046 1HA  GLY A 466     -49.696  13.605   6.808  1.00 13.43           H  
ATOM   5047 2HA  GLY A 466     -49.251  12.645   8.194  1.00 13.43           H  
ATOM   5048  N   LYS A 467     -47.805  12.355   5.696  1.00 11.77           N  
ATOM   5049  CA  LYS A 467     -46.947  11.608   4.777  1.00 11.77           C  
ATOM   5050  C   LYS A 467     -45.848  10.811   5.465  1.00 11.77           C  
ATOM   5051  O   LYS A 467     -44.659  11.117   5.353  1.00 11.77           O  
ATOM   5052  CB  LYS A 467     -46.340  12.547   3.737  1.00 11.77           C  
ATOM   5053  CG  LYS A 467     -47.369  13.179   2.800  1.00 11.77           C  
ATOM   5054  CD  LYS A 467     -46.713  14.091   1.773  1.00 11.77           C  
ATOM   5055  CE  LYS A 467     -47.751  14.719   0.850  1.00 11.77           C  
ATOM   5056  NZ  LYS A 467     -47.129  15.639  -0.135  1.00 11.77           N  
ATOM   5057  H   LYS A 467     -47.644  13.359   5.848  1.00 11.77           H  
ATOM   5058  HA  LYS A 467     -47.575  10.893   4.246  1.00 11.77           H  
ATOM   5059 1HB  LYS A 467     -45.816  13.362   4.247  1.00 11.77           H  
ATOM   5060 2HB  LYS A 467     -45.608  12.007   3.139  1.00 11.77           H  
ATOM   5061 1HG  LYS A 467     -47.928  12.399   2.284  1.00 11.77           H  
ATOM   5062 2HG  LYS A 467     -48.071  13.767   3.398  1.00 11.77           H  
ATOM   5063 1HD  LYS A 467     -46.165  14.882   2.288  1.00 11.77           H  
ATOM   5064 2HD  LYS A 467     -46.009  13.515   1.173  1.00 11.77           H  
ATOM   5065 1HE  LYS A 467     -48.277  13.929   0.315  1.00 11.77           H  
ATOM   5066 2HE  LYS A 467     -48.468  15.275   1.452  1.00 11.77           H  
ATOM   5067 1HZ  LYS A 467     -47.848  16.035  -0.724  1.00 11.77           H  
ATOM   5068 2HZ  LYS A 467     -46.648  16.381   0.353  1.00 11.77           H  
ATOM   5069 3HZ  LYS A 467     -46.470  15.130  -0.707  1.00 11.77           H  
ATOM   5070  N   HIS A 468     -46.258   9.771   6.168  1.00 10.22           N  
ATOM   5071  CA  HIS A 468     -45.319   8.913   6.870  1.00 10.22           C  
ATOM   5072  C   HIS A 468     -44.439   8.246   5.834  1.00 10.22           C  
ATOM   5073  O   HIS A 468     -44.916   7.883   4.750  1.00 10.22           O  
ATOM   5074  CB  HIS A 468     -46.019   7.841   7.706  1.00 10.22           C  
ATOM   5075  CG  HIS A 468     -45.118   7.102   8.694  1.00 10.22           C  
ATOM   5076  ND1 HIS A 468     -44.229   6.097   8.317  1.00 10.22           N  
ATOM   5077  CD2 HIS A 468     -44.984   7.232  10.038  1.00 10.22           C  
ATOM   5078  CE1 HIS A 468     -43.594   5.654   9.389  1.00 10.22           C  
ATOM   5079  NE2 HIS A 468     -44.034   6.324  10.445  1.00 10.22           N  
ATOM   5080  H   HIS A 468     -47.266   9.618   6.214  1.00 10.22           H  
ATOM   5081  HA  HIS A 468     -44.683   9.507   7.526  1.00 10.22           H  
ATOM   5082 1HB  HIS A 468     -46.836   8.281   8.227  1.00 10.22           H  
ATOM   5083 2HB  HIS A 468     -46.426   7.098   7.048  1.00 10.22           H  
ATOM   5084  HD1 HIS A 468     -44.046   5.737   7.372  1.00 10.22           H  
ATOM   5085  HD2 HIS A 468     -45.465   7.877  10.770  1.00 10.22           H  
ATOM   5086  HE1 HIS A 468     -42.850   4.862   9.300  1.00 10.22           H  
ATOM   5087  N   ARG A 469     -43.169   8.092   6.159  1.00  8.95           N  
ATOM   5088  CA  ARG A 469     -42.232   7.443   5.268  1.00  8.95           C  
ATOM   5089  C   ARG A 469     -42.807   6.127   4.764  1.00  8.95           C  
ATOM   5090  O   ARG A 469     -43.293   5.305   5.550  1.00  8.95           O  
ATOM   5091  CB  ARG A 469     -40.942   7.168   6.027  1.00  8.95           C  
ATOM   5092  CG  ARG A 469     -39.771   6.565   5.254  1.00  8.95           C  
ATOM   5093  CD  ARG A 469     -38.612   6.428   6.181  1.00  8.95           C  
ATOM   5094  NE  ARG A 469     -37.413   5.870   5.578  1.00  8.95           N  
ATOM   5095  CZ  ARG A 469     -36.299   5.608   6.272  1.00  8.95           C  
ATOM   5096  NH1 ARG A 469     -36.240   5.834   7.568  1.00  8.95           N  
ATOM   5097  NH2 ARG A 469     -35.279   5.128   5.639  1.00  8.95           N  
ATOM   5098  H   ARG A 469     -42.847   8.429   7.056  1.00  8.95           H  
ATOM   5099  HA  ARG A 469     -42.036   8.102   4.421  1.00  8.95           H  
ATOM   5100 1HB  ARG A 469     -40.586   8.102   6.460  1.00  8.95           H  
ATOM   5101 2HB  ARG A 469     -41.157   6.494   6.857  1.00  8.95           H  
ATOM   5102 1HG  ARG A 469     -40.039   5.580   4.876  1.00  8.95           H  
ATOM   5103 2HG  ARG A 469     -39.487   7.215   4.426  1.00  8.95           H  
ATOM   5104 1HD  ARG A 469     -38.359   7.410   6.577  1.00  8.95           H  
ATOM   5105 2HD  ARG A 469     -38.901   5.778   7.004  1.00  8.95           H  
ATOM   5106  HE  ARG A 469     -37.376   5.667   4.561  1.00  8.95           H  
ATOM   5107 1HH1 ARG A 469     -37.042   6.209   8.052  1.00  8.95           H  
ATOM   5108 2HH1 ARG A 469     -35.391   5.631   8.075  1.00  8.95           H  
ATOM   5109 1HH2 ARG A 469     -35.380   4.981   4.624  1.00  8.95           H  
ATOM   5110 2HH2 ARG A 469     -34.424   4.918   6.131  1.00  8.95           H  
ATOM   5111  N   GLY A 470     -42.775   5.949   3.447  1.00  8.02           N  
ATOM   5112  CA  GLY A 470     -43.251   4.736   2.790  1.00  8.02           C  
ATOM   5113  C   GLY A 470     -44.748   4.713   2.423  1.00  8.02           C  
ATOM   5114  O   GLY A 470     -45.194   3.794   1.727  1.00  8.02           O  
ATOM   5115  H   GLY A 470     -42.396   6.691   2.877  1.00  8.02           H  
ATOM   5116 1HA  GLY A 470     -42.666   4.592   1.884  1.00  8.02           H  
ATOM   5117 2HA  GLY A 470     -43.032   3.883   3.431  1.00  8.02           H  
ATOM   5118  N   GLN A 471     -45.531   5.715   2.836  1.00  7.39           N  
ATOM   5119  CA  GLN A 471     -46.963   5.672   2.518  1.00  7.39           C  
ATOM   5120  C   GLN A 471     -47.349   5.945   1.074  1.00  7.39           C  
ATOM   5121  O   GLN A 471     -48.131   5.181   0.518  1.00  7.39           O  
ATOM   5122  CB  GLN A 471     -47.753   6.660   3.380  1.00  7.39           C  
ATOM   5123  CG  GLN A 471     -47.893   6.276   4.814  1.00  7.39           C  
ATOM   5124  CD  GLN A 471     -48.868   5.116   5.056  1.00  7.39           C  
ATOM   5125  OE1 GLN A 471     -50.021   5.088   4.580  1.00  7.39           O  
ATOM   5126  NE2 GLN A 471     -48.412   4.143   5.837  1.00  7.39           N  
ATOM   5127  H   GLN A 471     -45.154   6.470   3.412  1.00  7.39           H  
ATOM   5128  HA  GLN A 471     -47.313   4.668   2.761  1.00  7.39           H  
ATOM   5129 1HB  GLN A 471     -47.255   7.633   3.359  1.00  7.39           H  
ATOM   5130 2HB  GLN A 471     -48.745   6.799   2.963  1.00  7.39           H  
ATOM   5131 1HG  GLN A 471     -46.908   5.947   5.145  1.00  7.39           H  
ATOM   5132 2HG  GLN A 471     -48.207   7.143   5.390  1.00  7.39           H  
ATOM   5133 1HE2 GLN A 471     -48.987   3.358   6.066  1.00  7.39           H  
ATOM   5134 2HE2 GLN A 471     -47.484   4.195   6.206  1.00  7.39           H  
ATOM   5135  N   GLY A 472     -46.834   6.995   0.434  1.00  6.94           N  
ATOM   5136  CA  GLY A 472     -47.280   7.227  -0.938  1.00  6.94           C  
ATOM   5137  C   GLY A 472     -48.731   7.729  -1.006  1.00  6.94           C  
ATOM   5138  O   GLY A 472     -49.612   6.992  -1.453  1.00  6.94           O  
ATOM   5139  H   GLY A 472     -46.144   7.602   0.856  1.00  6.94           H  
ATOM   5140 1HA  GLY A 472     -46.626   7.964  -1.397  1.00  6.94           H  
ATOM   5141 2HA  GLY A 472     -47.172   6.322  -1.517  1.00  6.94           H  
ATOM   5142  N   GLY A 473     -49.008   8.933  -0.485  1.00  6.53           N  
ATOM   5143  CA  GLY A 473     -50.392   9.426  -0.431  1.00  6.53           C  
ATOM   5144  C   GLY A 473     -51.004   9.430  -1.831  1.00  6.53           C  
ATOM   5145  O   GLY A 473     -50.294   9.265  -2.812  1.00  6.53           O  
ATOM   5146  H   GLY A 473     -48.258   9.503  -0.127  1.00  6.53           H  
ATOM   5147 1HA  GLY A 473     -50.979   8.794   0.229  1.00  6.53           H  
ATOM   5148 2HA  GLY A 473     -50.410  10.432  -0.013  1.00  6.53           H  
ATOM   5149  N   SER A 474     -52.306   9.679  -1.951  1.00  6.09           N  
ATOM   5150  CA  SER A 474     -53.012   9.518  -3.239  1.00  6.09           C  
ATOM   5151  C   SER A 474     -52.777  10.544  -4.364  1.00  6.09           C  
ATOM   5152  O   SER A 474     -53.714  11.147  -4.884  1.00  6.09           O  
ATOM   5153  CB  SER A 474     -54.493   9.455  -2.949  1.00  6.09           C  
ATOM   5154  OG  SER A 474     -54.923  10.620  -2.307  1.00  6.09           O  
ATOM   5155  H   SER A 474     -52.849   9.888  -1.124  1.00  6.09           H  
ATOM   5156  HA  SER A 474     -52.714   8.547  -3.637  1.00  6.09           H  
ATOM   5157 1HB  SER A 474     -55.053   9.312  -3.876  1.00  6.09           H  
ATOM   5158 2HB  SER A 474     -54.699   8.595  -2.310  1.00  6.09           H  
ATOM   5159  HG  SER A 474     -55.754  10.361  -1.838  1.00  6.09           H  
ATOM   5160  N   ASN A 475     -51.523  10.714  -4.747  1.00  5.58           N  
ATOM   5161  CA  ASN A 475     -51.145  11.541  -5.884  1.00  5.58           C  
ATOM   5162  C   ASN A 475     -51.445  10.724  -7.151  1.00  5.58           C  
ATOM   5163  O   ASN A 475     -51.038   9.558  -7.226  1.00  5.58           O  
ATOM   5164  CB  ASN A 475     -49.681  11.948  -5.874  1.00  5.58           C  
ATOM   5165  CG  ASN A 475     -49.379  13.036  -6.879  1.00  5.58           C  
ATOM   5166  OD1 ASN A 475     -49.334  12.835  -8.105  1.00  5.58           O  
ATOM   5167  ND2 ASN A 475     -49.167  14.222  -6.368  1.00  5.58           N  
ATOM   5168  H   ASN A 475     -50.825  10.197  -4.228  1.00  5.58           H  
ATOM   5169  HA  ASN A 475     -51.738  12.445  -5.852  1.00  5.58           H  
ATOM   5170 1HB  ASN A 475     -49.387  12.278  -4.876  1.00  5.58           H  
ATOM   5171 2HB  ASN A 475     -49.075  11.112  -6.145  1.00  5.58           H  
ATOM   5172 1HD2 ASN A 475     -48.961  14.996  -6.965  1.00  5.58           H  
ATOM   5173 2HD2 ASN A 475     -49.212  14.354  -5.378  1.00  5.58           H  
ATOM   5174  N   PRO A 476     -52.111  11.282  -8.173  1.00  4.98           N  
ATOM   5175  CA  PRO A 476     -52.372  10.621  -9.442  1.00  4.98           C  
ATOM   5176  C   PRO A 476     -51.114   9.961 -10.029  1.00  4.98           C  
ATOM   5177  O   PRO A 476     -51.223   8.951 -10.717  1.00  4.98           O  
ATOM   5178  CB  PRO A 476     -52.853  11.789 -10.310  1.00  4.98           C  
ATOM   5179  CG  PRO A 476     -53.534  12.722  -9.327  1.00  4.98           C  
ATOM   5180  CD  PRO A 476     -52.702  12.635  -8.064  1.00  4.98           C  
ATOM   5181  HA  PRO A 476     -53.172   9.882  -9.307  1.00  4.98           H  
ATOM   5182 1HB  PRO A 476     -52.002  12.252 -10.828  1.00  4.98           H  
ATOM   5183 2HB  PRO A 476     -53.539  11.413 -11.086  1.00  4.98           H  
ATOM   5184 1HG  PRO A 476     -53.571  13.742  -9.743  1.00  4.98           H  
ATOM   5185 2HG  PRO A 476     -54.576  12.407  -9.167  1.00  4.98           H  
ATOM   5186 1HD  PRO A 476     -51.933  13.413  -8.054  1.00  4.98           H  
ATOM   5187 2HD  PRO A 476     -53.388  12.696  -7.204  1.00  4.98           H  
ATOM   5188  N   LYS A 477     -49.914  10.497  -9.765  1.00  4.37           N  
ATOM   5189  CA  LYS A 477     -48.707   9.876 -10.309  1.00  4.37           C  
ATOM   5190  C   LYS A 477     -48.503   8.457  -9.781  1.00  4.37           C  
ATOM   5191  O   LYS A 477     -47.975   7.590 -10.482  1.00  4.37           O  
ATOM   5192  CB  LYS A 477     -47.473  10.714  -9.986  1.00  4.37           C  
ATOM   5193  CG  LYS A 477     -47.387  12.022 -10.761  1.00  4.37           C  
ATOM   5194  CD  LYS A 477     -46.142  12.814 -10.382  1.00  4.37           C  
ATOM   5195  CE  LYS A 477     -46.059  14.120 -11.163  1.00  4.37           C  
ATOM   5196  NZ  LYS A 477     -44.858  14.918 -10.792  1.00  4.37           N  
ATOM   5197  H   LYS A 477     -49.816  11.330  -9.189  1.00  4.37           H  
ATOM   5198  HA  LYS A 477     -48.810   9.820 -11.389  1.00  4.37           H  
ATOM   5199 1HB  LYS A 477     -47.472  10.956  -8.921  1.00  4.37           H  
ATOM   5200 2HB  LYS A 477     -46.570  10.132 -10.186  1.00  4.37           H  
ATOM   5201 1HG  LYS A 477     -47.361  11.809 -11.830  1.00  4.37           H  
ATOM   5202 2HG  LYS A 477     -48.271  12.625 -10.551  1.00  4.37           H  
ATOM   5203 1HD  LYS A 477     -46.175  13.040  -9.314  1.00  4.37           H  
ATOM   5204 2HD  LYS A 477     -45.253  12.218 -10.583  1.00  4.37           H  
ATOM   5205 1HE  LYS A 477     -46.020  13.897 -12.228  1.00  4.37           H  
ATOM   5206 2HE  LYS A 477     -46.952  14.713 -10.959  1.00  4.37           H  
ATOM   5207 1HZ  LYS A 477     -44.841  15.773 -11.329  1.00  4.37           H  
ATOM   5208 2HZ  LYS A 477     -44.892  15.140  -9.807  1.00  4.37           H  
ATOM   5209 3HZ  LYS A 477     -44.025  14.382 -10.988  1.00  4.37           H  
ATOM   5210  N   PHE A 478     -48.913   8.184  -8.545  1.00  3.81           N  
ATOM   5211  CA  PHE A 478     -48.669   6.855  -8.010  1.00  3.81           C  
ATOM   5212  C   PHE A 478     -49.666   5.923  -8.656  1.00  3.81           C  
ATOM   5213  O   PHE A 478     -49.356   4.769  -8.973  1.00  3.81           O  
ATOM   5214  CB  PHE A 478     -48.915   6.795  -6.510  1.00  3.81           C  
ATOM   5215  CG  PHE A 478     -48.011   7.612  -5.640  1.00  3.81           C  
ATOM   5216  CD1 PHE A 478     -48.498   8.708  -5.055  1.00  3.81           C  
ATOM   5217  CD2 PHE A 478     -46.726   7.293  -5.405  1.00  3.81           C  
ATOM   5218  CE1 PHE A 478     -47.734   9.501  -4.229  1.00  3.81           C  
ATOM   5219  CE2 PHE A 478     -45.941   8.076  -4.552  1.00  3.81           C  
ATOM   5220  CZ  PHE A 478     -46.465   9.180  -3.980  1.00  3.81           C  
ATOM   5221  H   PHE A 478     -49.416   8.874  -7.992  1.00  3.81           H  
ATOM   5222  HA  PHE A 478     -47.654   6.536  -8.253  1.00  3.81           H  
ATOM   5223 1HB  PHE A 478     -49.938   7.122  -6.313  1.00  3.81           H  
ATOM   5224 2HB  PHE A 478     -48.846   5.759  -6.182  1.00  3.81           H  
ATOM   5225  HD1 PHE A 478     -49.531   8.952  -5.244  1.00  3.81           H  
ATOM   5226  HD2 PHE A 478     -46.322   6.412  -5.891  1.00  3.81           H  
ATOM   5227  HE1 PHE A 478     -48.165  10.381  -3.767  1.00  3.81           H  
ATOM   5228  HE2 PHE A 478     -44.905   7.818  -4.341  1.00  3.81           H  
ATOM   5229  HZ  PHE A 478     -45.866   9.802  -3.328  1.00  3.81           H  
ATOM   5230  N   GLU A 479     -50.878   6.447  -8.851  1.00  3.38           N  
ATOM   5231  CA  GLU A 479     -51.948   5.664  -9.449  1.00  3.38           C  
ATOM   5232  C   GLU A 479     -51.614   5.333 -10.903  1.00  3.38           C  
ATOM   5233  O   GLU A 479     -51.825   4.208 -11.359  1.00  3.38           O  
ATOM   5234  CB  GLU A 479     -53.271   6.426  -9.363  1.00  3.38           C  
ATOM   5235  CG  GLU A 479     -53.794   6.595  -7.934  1.00  3.38           C  
ATOM   5236  CD  GLU A 479     -55.088   7.374  -7.844  1.00  3.38           C  
ATOM   5237  OE1 GLU A 479     -55.545   7.868  -8.850  1.00  3.38           O  
ATOM   5238  OE2 GLU A 479     -55.617   7.471  -6.760  1.00  3.38           O  
ATOM   5239  H   GLU A 479     -51.045   7.416  -8.559  1.00  3.38           H  
ATOM   5240  HA  GLU A 479     -52.044   4.729  -8.896  1.00  3.38           H  
ATOM   5241 1HB  GLU A 479     -53.150   7.414  -9.798  1.00  3.38           H  
ATOM   5242 2HB  GLU A 479     -54.031   5.904  -9.943  1.00  3.38           H  
ATOM   5243 1HG  GLU A 479     -53.941   5.610  -7.493  1.00  3.38           H  
ATOM   5244 2HG  GLU A 479     -53.028   7.114  -7.353  1.00  3.38           H  
ATOM   5245  N   ASN A 480     -51.030   6.304 -11.614  1.00  3.06           N  
ATOM   5246  CA  ASN A 480     -50.662   6.117 -13.010  1.00  3.06           C  
ATOM   5247  C   ASN A 480     -49.592   5.043 -13.143  1.00  3.06           C  
ATOM   5248  O   ASN A 480     -49.667   4.190 -14.035  1.00  3.06           O  
ATOM   5249  CB  ASN A 480     -50.187   7.430 -13.598  1.00  3.06           C  
ATOM   5250  CG  ASN A 480     -51.321   8.412 -13.825  1.00  3.06           C  
ATOM   5251  OD1 ASN A 480     -52.495   8.030 -13.918  1.00  3.06           O  
ATOM   5252  ND2 ASN A 480     -50.985   9.675 -13.909  1.00  3.06           N  
ATOM   5253  H   ASN A 480     -50.890   7.214 -11.183  1.00  3.06           H  
ATOM   5254  HA  ASN A 480     -51.541   5.777 -13.558  1.00  3.06           H  
ATOM   5255 1HB  ASN A 480     -49.466   7.883 -12.916  1.00  3.06           H  
ATOM   5256 2HB  ASN A 480     -49.678   7.248 -14.541  1.00  3.06           H  
ATOM   5257 1HD2 ASN A 480     -51.689  10.369 -14.054  1.00  3.06           H  
ATOM   5258 2HD2 ASN A 480     -50.029   9.943 -13.824  1.00  3.06           H  
ATOM   5259  N   ILE A 481     -48.619   5.045 -12.228  1.00  2.82           N  
ATOM   5260  CA  ILE A 481     -47.595   4.015 -12.239  1.00  2.82           C  
ATOM   5261  C   ILE A 481     -48.201   2.662 -11.956  1.00  2.82           C  
ATOM   5262  O   ILE A 481     -47.874   1.680 -12.626  1.00  2.82           O  
ATOM   5263  CB  ILE A 481     -46.478   4.293 -11.234  1.00  2.82           C  
ATOM   5264  CG1 ILE A 481     -45.681   5.494 -11.667  1.00  2.82           C  
ATOM   5265  CG2 ILE A 481     -45.588   3.044 -11.055  1.00  2.82           C  
ATOM   5266  CD1 ILE A 481     -44.776   5.984 -10.605  1.00  2.82           C  
ATOM   5267  H   ILE A 481     -48.576   5.787 -11.524  1.00  2.82           H  
ATOM   5268  HA  ILE A 481     -47.155   3.994 -13.232  1.00  2.82           H  
ATOM   5269  HB  ILE A 481     -46.937   4.548 -10.274  1.00  2.82           H  
ATOM   5270 1HG1 ILE A 481     -45.085   5.234 -12.540  1.00  2.82           H  
ATOM   5271 2HG1 ILE A 481     -46.364   6.297 -11.937  1.00  2.82           H  
ATOM   5272 1HG2 ILE A 481     -44.828   3.252 -10.315  1.00  2.82           H  
ATOM   5273 2HG2 ILE A 481     -46.196   2.203 -10.722  1.00  2.82           H  
ATOM   5274 3HG2 ILE A 481     -45.117   2.790 -11.983  1.00  2.82           H  
ATOM   5275 1HD1 ILE A 481     -44.226   6.853 -10.960  1.00  2.82           H  
ATOM   5276 2HD1 ILE A 481     -45.386   6.254  -9.742  1.00  2.82           H  
ATOM   5277 3HD1 ILE A 481     -44.083   5.210 -10.328  1.00  2.82           H  
ATOM   5278  N   ALA A 482     -49.087   2.595 -10.954  1.00  2.64           N  
ATOM   5279  CA  ALA A 482     -49.708   1.329 -10.612  1.00  2.64           C  
ATOM   5280  C   ALA A 482     -50.468   0.755 -11.796  1.00  2.64           C  
ATOM   5281  O   ALA A 482     -50.323  -0.424 -12.115  1.00  2.64           O  
ATOM   5282  CB  ALA A 482     -50.662   1.520  -9.450  1.00  2.64           C  
ATOM   5283  H   ALA A 482     -49.319   3.431 -10.415  1.00  2.64           H  
ATOM   5284  HA  ALA A 482     -48.921   0.632 -10.332  1.00  2.64           H  
ATOM   5285 1HB  ALA A 482     -51.105   0.563  -9.180  1.00  2.64           H  
ATOM   5286 2HB  ALA A 482     -50.115   1.921  -8.607  1.00  2.64           H  
ATOM   5287 3HB  ALA A 482     -51.446   2.217  -9.733  1.00  2.64           H  
ATOM   5288  N   GLU A 483     -51.228   1.595 -12.506  1.00  2.51           N  
ATOM   5289  CA  GLU A 483     -51.971   1.110 -13.665  1.00  2.51           C  
ATOM   5290  C   GLU A 483     -51.033   0.684 -14.784  1.00  2.51           C  
ATOM   5291  O   GLU A 483     -51.268  -0.330 -15.451  1.00  2.51           O  
ATOM   5292  CB  GLU A 483     -52.990   2.154 -14.116  1.00  2.51           C  
ATOM   5293  CG  GLU A 483     -54.178   2.268 -13.156  1.00  2.51           C  
ATOM   5294  CD  GLU A 483     -55.048   1.012 -13.177  1.00  2.51           C  
ATOM   5295  OE1 GLU A 483     -55.489   0.658 -14.246  1.00  2.51           O  
ATOM   5296  OE2 GLU A 483     -55.239   0.386 -12.149  1.00  2.51           O  
ATOM   5297  H   GLU A 483     -51.320   2.570 -12.215  1.00  2.51           H  
ATOM   5298  HA  GLU A 483     -52.533   0.234 -13.360  1.00  2.51           H  
ATOM   5299 1HB  GLU A 483     -52.505   3.135 -14.171  1.00  2.51           H  
ATOM   5300 2HB  GLU A 483     -53.362   1.909 -15.109  1.00  2.51           H  
ATOM   5301 1HG  GLU A 483     -53.794   2.421 -12.146  1.00  2.51           H  
ATOM   5302 2HG  GLU A 483     -54.775   3.136 -13.427  1.00  2.51           H  
ATOM   5303  N   GLY A 484     -49.932   1.413 -14.951  1.00  2.41           N  
ATOM   5304  CA  GLY A 484     -48.937   1.062 -15.943  1.00  2.41           C  
ATOM   5305  C   GLY A 484     -48.432  -0.346 -15.660  1.00  2.41           C  
ATOM   5306  O   GLY A 484     -48.474  -1.229 -16.524  1.00  2.41           O  
ATOM   5307  H   GLY A 484     -49.789   2.257 -14.396  1.00  2.41           H  
ATOM   5308 1HA  GLY A 484     -49.366   1.121 -16.942  1.00  2.41           H  
ATOM   5309 2HA  GLY A 484     -48.115   1.773 -15.886  1.00  2.41           H  
ATOM   5310  N   LEU A 485     -47.975  -0.564 -14.428  1.00  2.33           N  
ATOM   5311  CA  LEU A 485     -47.447  -1.859 -14.059  1.00  2.33           C  
ATOM   5312  C   LEU A 485     -48.499  -2.953 -14.129  1.00  2.33           C  
ATOM   5313  O   LEU A 485     -48.209  -4.032 -14.630  1.00  2.33           O  
ATOM   5314  CB  LEU A 485     -46.886  -1.804 -12.646  1.00  2.33           C  
ATOM   5315  CG  LEU A 485     -45.646  -0.974 -12.475  1.00  2.33           C  
ATOM   5316  CD1 LEU A 485     -45.305  -0.897 -11.026  1.00  2.33           C  
ATOM   5317  CD2 LEU A 485     -44.508  -1.573 -13.279  1.00  2.33           C  
ATOM   5318  H   LEU A 485     -47.984   0.197 -13.748  1.00  2.33           H  
ATOM   5319  HA  LEU A 485     -46.645  -2.110 -14.748  1.00  2.33           H  
ATOM   5320 1HB  LEU A 485     -47.651  -1.373 -12.002  1.00  2.33           H  
ATOM   5321 2HB  LEU A 485     -46.673  -2.816 -12.308  1.00  2.33           H  
ATOM   5322  HG  LEU A 485     -45.848   0.029 -12.808  1.00  2.33           H  
ATOM   5323 1HD1 LEU A 485     -44.419  -0.277 -10.889  1.00  2.33           H  
ATOM   5324 2HD1 LEU A 485     -46.147  -0.455 -10.486  1.00  2.33           H  
ATOM   5325 3HD1 LEU A 485     -45.109  -1.898 -10.648  1.00  2.33           H  
ATOM   5326 1HD2 LEU A 485     -43.641  -0.950 -13.138  1.00  2.33           H  
ATOM   5327 2HD2 LEU A 485     -44.296  -2.584 -12.928  1.00  2.33           H  
ATOM   5328 3HD2 LEU A 485     -44.771  -1.601 -14.339  1.00  2.33           H  
ATOM   5329  N   ARG A 486     -49.734  -2.681 -13.709  1.00  2.28           N  
ATOM   5330  CA  ARG A 486     -50.766  -3.710 -13.758  1.00  2.28           C  
ATOM   5331  C   ARG A 486     -51.010  -4.170 -15.190  1.00  2.28           C  
ATOM   5332  O   ARG A 486     -51.125  -5.372 -15.455  1.00  2.28           O  
ATOM   5333  CB  ARG A 486     -52.062  -3.169 -13.153  1.00  2.28           C  
ATOM   5334  CG  ARG A 486     -52.040  -3.010 -11.617  1.00  2.28           C  
ATOM   5335  CD  ARG A 486     -53.215  -2.216 -11.081  1.00  2.28           C  
ATOM   5336  NE  ARG A 486     -53.189  -2.141  -9.613  1.00  2.28           N  
ATOM   5337  CZ  ARG A 486     -53.786  -1.200  -8.847  1.00  2.28           C  
ATOM   5338  NH1 ARG A 486     -54.465  -0.197  -9.376  1.00  2.28           N  
ATOM   5339  NH2 ARG A 486     -53.684  -1.287  -7.531  1.00  2.28           N  
ATOM   5340  H   ARG A 486     -49.955  -1.769 -13.311  1.00  2.28           H  
ATOM   5341  HA  ARG A 486     -50.430  -4.561 -13.166  1.00  2.28           H  
ATOM   5342 1HB  ARG A 486     -52.274  -2.190 -13.580  1.00  2.28           H  
ATOM   5343 2HB  ARG A 486     -52.890  -3.824 -13.413  1.00  2.28           H  
ATOM   5344 1HG  ARG A 486     -52.074  -4.001 -11.158  1.00  2.28           H  
ATOM   5345 2HG  ARG A 486     -51.126  -2.525 -11.320  1.00  2.28           H  
ATOM   5346 1HD  ARG A 486     -53.168  -1.199 -11.470  1.00  2.28           H  
ATOM   5347 2HD  ARG A 486     -54.152  -2.677 -11.388  1.00  2.28           H  
ATOM   5348  HE  ARG A 486     -52.697  -2.876  -9.122  1.00  2.28           H  
ATOM   5349 1HH1 ARG A 486     -54.569  -0.091 -10.398  1.00  2.28           H  
ATOM   5350 2HH1 ARG A 486     -54.897   0.484  -8.775  1.00  2.28           H  
ATOM   5351 1HH2 ARG A 486     -53.148  -2.059  -7.101  1.00  2.28           H  
ATOM   5352 2HH2 ARG A 486     -54.121  -0.595  -6.945  1.00  2.28           H  
ATOM   5353  N   ALA A 487     -51.046  -3.219 -16.129  1.00  2.25           N  
ATOM   5354  CA  ALA A 487     -51.256  -3.547 -17.531  1.00  2.25           C  
ATOM   5355  C   ALA A 487     -50.143  -4.428 -18.074  1.00  2.25           C  
ATOM   5356  O   ALA A 487     -50.389  -5.347 -18.855  1.00  2.25           O  
ATOM   5357  CB  ALA A 487     -51.332  -2.279 -18.358  1.00  2.25           C  
ATOM   5358  H   ALA A 487     -50.949  -2.236 -15.863  1.00  2.25           H  
ATOM   5359  HA  ALA A 487     -52.195  -4.092 -17.612  1.00  2.25           H  
ATOM   5360 1HB  ALA A 487     -51.512  -2.531 -19.399  1.00  2.25           H  
ATOM   5361 2HB  ALA A 487     -52.141  -1.652 -17.984  1.00  2.25           H  
ATOM   5362 3HB  ALA A 487     -50.387  -1.738 -18.270  1.00  2.25           H  
ATOM   5363  N   LEU A 488     -48.913  -4.166 -17.639  1.00  2.25           N  
ATOM   5364  CA  LEU A 488     -47.769  -4.919 -18.129  1.00  2.25           C  
ATOM   5365  C   LEU A 488     -47.647  -6.290 -17.469  1.00  2.25           C  
ATOM   5366  O   LEU A 488     -47.433  -7.300 -18.139  1.00  2.25           O  
ATOM   5367  CB  LEU A 488     -46.507  -4.104 -17.853  1.00  2.25           C  
ATOM   5368  CG  LEU A 488     -46.410  -2.783 -18.607  1.00  2.25           C  
ATOM   5369  CD1 LEU A 488     -45.203  -1.997 -18.088  1.00  2.25           C  
ATOM   5370  CD2 LEU A 488     -46.308  -3.069 -20.093  1.00  2.25           C  
ATOM   5371  H   LEU A 488     -48.767  -3.382 -16.998  1.00  2.25           H  
ATOM   5372  HA  LEU A 488     -47.885  -5.057 -19.200  1.00  2.25           H  
ATOM   5373 1HB  LEU A 488     -46.473  -3.878 -16.785  1.00  2.25           H  
ATOM   5374 2HB  LEU A 488     -45.635  -4.701 -18.108  1.00  2.25           H  
ATOM   5375  HG  LEU A 488     -47.298  -2.194 -18.426  1.00  2.25           H  
ATOM   5376 1HD1 LEU A 488     -45.129  -1.044 -18.612  1.00  2.25           H  
ATOM   5377 2HD1 LEU A 488     -45.323  -1.812 -17.019  1.00  2.25           H  
ATOM   5378 3HD1 LEU A 488     -44.302  -2.569 -18.254  1.00  2.25           H  
ATOM   5379 1HD2 LEU A 488     -46.248  -2.130 -20.644  1.00  2.25           H  
ATOM   5380 2HD2 LEU A 488     -45.415  -3.664 -20.288  1.00  2.25           H  
ATOM   5381 3HD2 LEU A 488     -47.194  -3.622 -20.410  1.00  2.25           H  
ATOM   5382  N   LEU A 489     -47.856  -6.346 -16.162  1.00  2.30           N  
ATOM   5383  CA  LEU A 489     -47.737  -7.581 -15.397  1.00  2.30           C  
ATOM   5384  C   LEU A 489     -48.784  -8.592 -15.854  1.00  2.30           C  
ATOM   5385  O   LEU A 489     -48.516  -9.795 -15.958  1.00  2.30           O  
ATOM   5386  CB  LEU A 489     -47.915  -7.261 -13.912  1.00  2.30           C  
ATOM   5387  CG  LEU A 489     -46.776  -6.424 -13.275  1.00  2.30           C  
ATOM   5388  CD1 LEU A 489     -47.180  -5.983 -11.903  1.00  2.30           C  
ATOM   5389  CD2 LEU A 489     -45.552  -7.235 -13.210  1.00  2.30           C  
ATOM   5390  H   LEU A 489     -48.069  -5.488 -15.664  1.00  2.30           H  
ATOM   5391  HA  LEU A 489     -46.744  -8.000 -15.561  1.00  2.30           H  
ATOM   5392 1HB  LEU A 489     -48.844  -6.700 -13.794  1.00  2.30           H  
ATOM   5393 2HB  LEU A 489     -47.993  -8.193 -13.360  1.00  2.30           H  
ATOM   5394  HG  LEU A 489     -46.578  -5.551 -13.877  1.00  2.30           H  
ATOM   5395 1HD1 LEU A 489     -46.376  -5.395 -11.455  1.00  2.30           H  
ATOM   5396 2HD1 LEU A 489     -48.081  -5.376 -11.968  1.00  2.30           H  
ATOM   5397 3HD1 LEU A 489     -47.375  -6.857 -11.306  1.00  2.30           H  
ATOM   5398 1HD2 LEU A 489     -44.765  -6.647 -12.768  1.00  2.30           H  
ATOM   5399 2HD2 LEU A 489     -45.729  -8.111 -12.615  1.00  2.30           H  
ATOM   5400 3HD2 LEU A 489     -45.276  -7.525 -14.214  1.00  2.30           H  
ATOM   5401  N   ALA A 490     -49.965  -8.085 -16.211  1.00  2.39           N  
ATOM   5402  CA  ALA A 490     -51.082  -8.888 -16.687  1.00  2.39           C  
ATOM   5403  C   ALA A 490     -50.738  -9.677 -17.944  1.00  2.39           C  
ATOM   5404  O   ALA A 490     -51.372 -10.692 -18.230  1.00  2.39           O  
ATOM   5405  CB  ALA A 490     -52.272  -7.994 -16.987  1.00  2.39           C  
ATOM   5406  H   ALA A 490     -50.134  -7.082 -16.101  1.00  2.39           H  
ATOM   5407  HA  ALA A 490     -51.348  -9.595 -15.902  1.00  2.39           H  
ATOM   5408 1HB  ALA A 490     -53.109  -8.604 -17.318  1.00  2.39           H  
ATOM   5409 2HB  ALA A 490     -52.551  -7.445 -16.090  1.00  2.39           H  
ATOM   5410 3HB  ALA A 490     -51.998  -7.288 -17.773  1.00  2.39           H  
ATOM   5411  N   ARG A 491     -49.758  -9.209 -18.717  1.00  2.51           N  
ATOM   5412  CA  ARG A 491     -49.396  -9.850 -19.966  1.00  2.51           C  
ATOM   5413  C   ARG A 491     -48.482 -11.056 -19.748  1.00  2.51           C  
ATOM   5414  O   ARG A 491     -48.215 -11.810 -20.686  1.00  2.51           O  
ATOM   5415  CB  ARG A 491     -48.665  -8.848 -20.847  1.00  2.51           C  
ATOM   5416  CG  ARG A 491     -49.488  -7.648 -21.264  1.00  2.51           C  
ATOM   5417  CD  ARG A 491     -48.666  -6.639 -21.993  1.00  2.51           C  
ATOM   5418  NE  ARG A 491     -49.434  -5.448 -22.323  1.00  2.51           N  
ATOM   5419  CZ  ARG A 491     -48.941  -4.367 -22.959  1.00  2.51           C  
ATOM   5420  NH1 ARG A 491     -47.682  -4.345 -23.341  1.00  2.51           N  
ATOM   5421  NH2 ARG A 491     -49.722  -3.328 -23.200  1.00  2.51           N  
ATOM   5422  H   ARG A 491     -49.215  -8.394 -18.432  1.00  2.51           H  
ATOM   5423  HA  ARG A 491     -50.308 -10.180 -20.463  1.00  2.51           H  
ATOM   5424 1HB  ARG A 491     -47.781  -8.485 -20.331  1.00  2.51           H  
ATOM   5425 2HB  ARG A 491     -48.330  -9.346 -21.755  1.00  2.51           H  
ATOM   5426 1HG  ARG A 491     -50.304  -7.966 -21.910  1.00  2.51           H  
ATOM   5427 2HG  ARG A 491     -49.893  -7.183 -20.375  1.00  2.51           H  
ATOM   5428 1HD  ARG A 491     -47.830  -6.339 -21.360  1.00  2.51           H  
ATOM   5429 2HD  ARG A 491     -48.287  -7.069 -22.917  1.00  2.51           H  
ATOM   5430  HE  ARG A 491     -50.405  -5.425 -22.033  1.00  2.51           H  
ATOM   5431 1HH1 ARG A 491     -47.086  -5.139 -23.158  1.00  2.51           H  
ATOM   5432 2HH1 ARG A 491     -47.312  -3.536 -23.818  1.00  2.51           H  
ATOM   5433 1HH2 ARG A 491     -50.689  -3.347 -22.907  1.00  2.51           H  
ATOM   5434 2HH2 ARG A 491     -49.354  -2.518 -23.677  1.00  2.51           H  
ATOM   5435  N   SER A 492     -47.962 -11.225 -18.523  1.00  2.65           N  
ATOM   5436  CA  SER A 492     -47.037 -12.322 -18.271  1.00  2.65           C  
ATOM   5437  C   SER A 492     -47.735 -13.615 -17.904  1.00  2.65           C  
ATOM   5438  O   SER A 492     -47.191 -14.699 -18.097  1.00  2.65           O  
ATOM   5439  CB  SER A 492     -46.160 -11.988 -17.092  1.00  2.65           C  
ATOM   5440  OG  SER A 492     -46.921 -11.977 -15.887  1.00  2.65           O  
ATOM   5441  H   SER A 492     -48.205 -10.594 -17.759  1.00  2.65           H  
ATOM   5442  HA  SER A 492     -46.434 -12.486 -19.164  1.00  2.65           H  
ATOM   5443 1HB  SER A 492     -45.357 -12.715 -17.015  1.00  2.65           H  
ATOM   5444 2HB  SER A 492     -45.710 -11.012 -17.247  1.00  2.65           H  
ATOM   5445  HG  SER A 492     -47.494 -11.179 -15.936  1.00  2.65           H  
ATOM   5446  N   HIS A 493     -48.924 -13.492 -17.324  1.00  2.81           N  
ATOM   5447  CA  HIS A 493     -49.693 -14.619 -16.798  1.00  2.81           C  
ATOM   5448  C   HIS A 493     -48.911 -15.424 -15.734  1.00  2.81           C  
ATOM   5449  O   HIS A 493     -49.174 -16.611 -15.527  1.00  2.81           O  
ATOM   5450  CB  HIS A 493     -50.126 -15.542 -17.944  1.00  2.81           C  
ATOM   5451  CG  HIS A 493     -50.927 -14.830 -19.005  1.00  2.81           C  
ATOM   5452  ND1 HIS A 493     -52.212 -14.374 -18.790  1.00  2.81           N  
ATOM   5453  CD2 HIS A 493     -50.614 -14.485 -20.279  1.00  2.81           C  
ATOM   5454  CE1 HIS A 493     -52.657 -13.785 -19.887  1.00  2.81           C  
ATOM   5455  NE2 HIS A 493     -51.709 -13.843 -20.806  1.00  2.81           N  
ATOM   5456  H   HIS A 493     -49.308 -12.561 -17.233  1.00  2.81           H  
ATOM   5457  HA  HIS A 493     -50.595 -14.241 -16.318  1.00  2.81           H  
ATOM   5458 1HB  HIS A 493     -49.258 -16.000 -18.412  1.00  2.81           H  
ATOM   5459 2HB  HIS A 493     -50.739 -16.350 -17.543  1.00  2.81           H  
ATOM   5460  HD1 HIS A 493     -52.738 -14.453 -17.942  1.00  2.81           H  
ATOM   5461  HD2 HIS A 493     -49.717 -14.623 -20.886  1.00  2.81           H  
ATOM   5462  HE1 HIS A 493     -53.658 -13.357 -19.918  1.00  2.81           H  
ATOM   5463  N   VAL A 494     -48.001 -14.753 -15.019  1.00  3.00           N  
ATOM   5464  CA  VAL A 494     -47.191 -15.365 -13.965  1.00  3.00           C  
ATOM   5465  C   VAL A 494     -47.744 -15.211 -12.553  1.00  3.00           C  
ATOM   5466  O   VAL A 494     -48.160 -14.126 -12.141  1.00  3.00           O  
ATOM   5467  CB  VAL A 494     -45.761 -14.814 -14.050  1.00  3.00           C  
ATOM   5468  CG1 VAL A 494     -44.922 -15.263 -12.899  1.00  3.00           C  
ATOM   5469  CG2 VAL A 494     -45.135 -15.343 -15.329  1.00  3.00           C  
ATOM   5470  H   VAL A 494     -47.813 -13.778 -15.259  1.00  3.00           H  
ATOM   5471  HA  VAL A 494     -47.135 -16.432 -14.178  1.00  3.00           H  
ATOM   5472  HB  VAL A 494     -45.793 -13.725 -14.053  1.00  3.00           H  
ATOM   5473 1HG1 VAL A 494     -43.923 -14.854 -13.010  1.00  3.00           H  
ATOM   5474 2HG1 VAL A 494     -45.348 -14.901 -11.971  1.00  3.00           H  
ATOM   5475 3HG1 VAL A 494     -44.877 -16.348 -12.883  1.00  3.00           H  
ATOM   5476 1HG2 VAL A 494     -44.122 -14.982 -15.437  1.00  3.00           H  
ATOM   5477 2HG2 VAL A 494     -45.120 -16.432 -15.294  1.00  3.00           H  
ATOM   5478 3HG2 VAL A 494     -45.719 -15.021 -16.173  1.00  3.00           H  
ATOM   5479  N   GLU A 495     -47.753 -16.327 -11.821  1.00  3.22           N  
ATOM   5480  CA  GLU A 495     -48.238 -16.370 -10.446  1.00  3.22           C  
ATOM   5481  C   GLU A 495     -47.379 -15.492  -9.543  1.00  3.22           C  
ATOM   5482  O   GLU A 495     -46.159 -15.440  -9.681  1.00  3.22           O  
ATOM   5483  CB  GLU A 495     -48.271 -17.818  -9.943  1.00  3.22           C  
ATOM   5484  CG  GLU A 495     -49.320 -18.687 -10.649  1.00  3.22           C  
ATOM   5485  CD  GLU A 495     -49.368 -20.119 -10.161  1.00  3.22           C  
ATOM   5486  OE1 GLU A 495     -48.560 -20.482  -9.344  1.00  3.22           O  
ATOM   5487  OE2 GLU A 495     -50.221 -20.848 -10.613  1.00  3.22           O  
ATOM   5488  H   GLU A 495     -47.405 -17.176 -12.240  1.00  3.22           H  
ATOM   5489  HA  GLU A 495     -49.255 -15.977 -10.429  1.00  3.22           H  
ATOM   5490 1HB  GLU A 495     -47.293 -18.279 -10.085  1.00  3.22           H  
ATOM   5491 2HB  GLU A 495     -48.485 -17.827  -8.871  1.00  3.22           H  
ATOM   5492 1HG  GLU A 495     -50.301 -18.236 -10.503  1.00  3.22           H  
ATOM   5493 2HG  GLU A 495     -49.109 -18.683 -11.718  1.00  3.22           H  
ATOM   5494  N   ARG A 496     -48.029 -14.813  -8.605  1.00  3.47           N  
ATOM   5495  CA  ARG A 496     -47.350 -13.898  -7.695  1.00  3.47           C  
ATOM   5496  C   ARG A 496     -47.187 -14.411  -6.269  1.00  3.47           C  
ATOM   5497  O   ARG A 496     -46.794 -13.649  -5.385  1.00  3.47           O  
ATOM   5498  CB  ARG A 496     -48.130 -12.613  -7.626  1.00  3.47           C  
ATOM   5499  CG  ARG A 496     -48.268 -11.898  -8.928  1.00  3.47           C  
ATOM   5500  CD  ARG A 496     -49.001 -10.663  -8.736  1.00  3.47           C  
ATOM   5501  NE  ARG A 496     -49.228  -9.930  -9.940  1.00  3.47           N  
ATOM   5502  CZ  ARG A 496     -49.829  -8.735  -9.954  1.00  3.47           C  
ATOM   5503  NH1 ARG A 496     -50.236  -8.217  -8.822  1.00  3.47           N  
ATOM   5504  NH2 ARG A 496     -50.001  -8.082 -11.084  1.00  3.47           N  
ATOM   5505  H   ARG A 496     -49.032 -14.910  -8.544  1.00  3.47           H  
ATOM   5506  HA  ARG A 496     -46.360 -13.689  -8.103  1.00  3.47           H  
ATOM   5507 1HB  ARG A 496     -49.131 -12.812  -7.248  1.00  3.47           H  
ATOM   5508 2HB  ARG A 496     -47.647 -11.928  -6.928  1.00  3.47           H  
ATOM   5509 1HG  ARG A 496     -47.291 -11.674  -9.292  1.00  3.47           H  
ATOM   5510 2HG  ARG A 496     -48.794 -12.522  -9.651  1.00  3.47           H  
ATOM   5511 1HD  ARG A 496     -49.967 -10.886  -8.292  1.00  3.47           H  
ATOM   5512 2HD  ARG A 496     -48.427 -10.023  -8.064  1.00  3.47           H  
ATOM   5513  HE  ARG A 496     -48.911 -10.325 -10.815  1.00  3.47           H  
ATOM   5514 1HH1 ARG A 496     -50.105  -8.723  -7.928  1.00  3.47           H  
ATOM   5515 2HH1 ARG A 496     -50.635  -7.273  -8.808  1.00  3.47           H  
ATOM   5516 1HH2 ARG A 496     -49.682  -8.486 -11.950  1.00  3.47           H  
ATOM   5517 2HH2 ARG A 496     -50.458  -7.179 -11.087  1.00  3.47           H  
ATOM   5518  N   THR A 497     -47.507 -15.678  -6.035  1.00  3.74           N  
ATOM   5519  CA  THR A 497     -47.438 -16.231  -4.682  1.00  3.74           C  
ATOM   5520  C   THR A 497     -47.132 -17.709  -4.666  1.00  3.74           C  
ATOM   5521  O   THR A 497     -47.410 -18.434  -5.621  1.00  3.74           O  
ATOM   5522  CB  THR A 497     -48.764 -16.027  -3.921  1.00  3.74           C  
ATOM   5523  OG1 THR A 497     -48.611 -16.416  -2.530  1.00  3.74           O  
ATOM   5524  CG2 THR A 497     -49.853 -16.869  -4.549  1.00  3.74           C  
ATOM   5525  H   THR A 497     -47.802 -16.263  -6.805  1.00  3.74           H  
ATOM   5526  HA  THR A 497     -46.642 -15.722  -4.138  1.00  3.74           H  
ATOM   5527  HB  THR A 497     -49.046 -14.975  -3.965  1.00  3.74           H  
ATOM   5528  HG1 THR A 497     -48.424 -17.399  -2.433  1.00  3.74           H  
ATOM   5529 1HG2 THR A 497     -50.786 -16.716  -4.008  1.00  3.74           H  
ATOM   5530 2HG2 THR A 497     -49.984 -16.581  -5.591  1.00  3.74           H  
ATOM   5531 3HG2 THR A 497     -49.568 -17.922  -4.493  1.00  3.74           H  
ATOM   5532  N   THR A 498     -46.598 -18.147  -3.547  1.00  3.93           N  
ATOM   5533  CA  THR A 498     -46.348 -19.535  -3.256  1.00  3.93           C  
ATOM   5534  C   THR A 498     -47.193 -19.822  -2.050  1.00  3.93           C  
ATOM   5535  O   THR A 498     -48.054 -19.004  -1.699  1.00  3.93           O  
ATOM   5536  CB  THR A 498     -44.885 -19.808  -2.920  1.00  3.93           C  
ATOM   5537  OG1 THR A 498     -44.577 -19.191  -1.647  1.00  3.93           O  
ATOM   5538  CG2 THR A 498     -43.998 -19.239  -4.027  1.00  3.93           C  
ATOM   5539  H   THR A 498     -46.354 -17.479  -2.814  1.00  3.93           H  
ATOM   5540  HA  THR A 498     -46.677 -20.165  -4.083  1.00  3.93           H  
ATOM   5541  HB  THR A 498     -44.707 -20.876  -2.846  1.00  3.93           H  
ATOM   5542  HG1 THR A 498     -44.920 -18.265  -1.624  1.00  3.93           H  
ATOM   5543 1HG2 THR A 498     -42.953 -19.426  -3.787  1.00  3.93           H  
ATOM   5544 2HG2 THR A 498     -44.244 -19.719  -4.972  1.00  3.93           H  
ATOM   5545 3HG2 THR A 498     -44.160 -18.177  -4.125  1.00  3.93           H  
ATOM   5546  N   ASP A 499     -46.969 -20.977  -1.440  1.00  3.97           N  
ATOM   5547  CA  ASP A 499     -47.707 -21.395  -0.267  1.00  3.97           C  
ATOM   5548  C   ASP A 499     -46.924 -21.162   1.037  1.00  3.97           C  
ATOM   5549  O   ASP A 499     -47.323 -21.673   2.087  1.00  3.97           O  
ATOM   5550  CB  ASP A 499     -48.062 -22.874  -0.389  1.00  3.97           C  
ATOM   5551  CG  ASP A 499     -49.009 -23.157  -1.552  1.00  3.97           C  
ATOM   5552  OD1 ASP A 499     -49.938 -22.411  -1.740  1.00  3.97           O  
ATOM   5553  OD2 ASP A 499     -48.777 -24.111  -2.254  1.00  3.97           O  
ATOM   5554  H   ASP A 499     -46.246 -21.583  -1.798  1.00  3.97           H  
ATOM   5555  HA  ASP A 499     -48.630 -20.816  -0.217  1.00  3.97           H  
ATOM   5556 1HB  ASP A 499     -47.151 -23.457  -0.526  1.00  3.97           H  
ATOM   5557 2HB  ASP A 499     -48.532 -23.212   0.534  1.00  3.97           H  
ATOM   5558  N   GLU A 500     -45.816 -20.401   0.984  1.00  3.79           N  
ATOM   5559  CA  GLU A 500     -45.027 -20.179   2.202  1.00  3.79           C  
ATOM   5560  C   GLU A 500     -44.656 -18.710   2.428  1.00  3.79           C  
ATOM   5561  O   GLU A 500     -44.154 -18.019   1.543  1.00  3.79           O  
ATOM   5562  CB  GLU A 500     -43.746 -21.024   2.168  1.00  3.79           C  
ATOM   5563  CG  GLU A 500     -42.891 -20.953   3.448  1.00  3.79           C  
ATOM   5564  CD  GLU A 500     -41.655 -21.833   3.402  1.00  3.79           C  
ATOM   5565  OE1 GLU A 500     -41.466 -22.516   2.424  1.00  3.79           O  
ATOM   5566  OE2 GLU A 500     -40.907 -21.819   4.353  1.00  3.79           O  
ATOM   5567  H   GLU A 500     -45.506 -19.987   0.100  1.00  3.79           H  
ATOM   5568  HA  GLU A 500     -45.623 -20.502   3.056  1.00  3.79           H  
ATOM   5569 1HB  GLU A 500     -44.004 -22.068   1.993  1.00  3.79           H  
ATOM   5570 2HB  GLU A 500     -43.122 -20.697   1.335  1.00  3.79           H  
ATOM   5571 1HG  GLU A 500     -42.580 -19.926   3.613  1.00  3.79           H  
ATOM   5572 2HG  GLU A 500     -43.507 -21.249   4.294  1.00  3.79           H  
ATOM   5573  N   GLY A 501     -44.853 -18.241   3.662  1.00  3.40           N  
ATOM   5574  CA  GLY A 501     -44.540 -16.857   4.042  1.00  3.40           C  
ATOM   5575  C   GLY A 501     -43.042 -16.602   4.247  1.00  3.40           C  
ATOM   5576  O   GLY A 501     -42.601 -16.286   5.353  1.00  3.40           O  
ATOM   5577  H   GLY A 501     -45.251 -18.860   4.354  1.00  3.40           H  
ATOM   5578 1HA  GLY A 501     -44.914 -16.185   3.270  1.00  3.40           H  
ATOM   5579 2HA  GLY A 501     -45.074 -16.609   4.959  1.00  3.40           H  
ATOM   5580  N   THR A 502     -42.281 -16.736   3.170  1.00  2.88           N  
ATOM   5581  CA  THR A 502     -40.830 -16.556   3.173  1.00  2.88           C  
ATOM   5582  C   THR A 502     -40.471 -15.910   1.848  1.00  2.88           C  
ATOM   5583  O   THR A 502     -41.139 -16.153   0.848  1.00  2.88           O  
ATOM   5584  CB  THR A 502     -40.103 -17.909   3.287  1.00  2.88           C  
ATOM   5585  OG1 THR A 502     -38.699 -17.704   3.497  1.00  2.88           O  
ATOM   5586  CG2 THR A 502     -40.286 -18.678   1.983  1.00  2.88           C  
ATOM   5587  H   THR A 502     -42.761 -17.005   2.311  1.00  2.88           H  
ATOM   5588  HA  THR A 502     -40.532 -15.904   3.992  1.00  2.88           H  
ATOM   5589  HB  THR A 502     -40.515 -18.484   4.117  1.00  2.88           H  
ATOM   5590  HG1 THR A 502     -38.552 -17.409   4.416  1.00  2.88           H  
ATOM   5591 1HG2 THR A 502     -39.777 -19.640   2.053  1.00  2.88           H  
ATOM   5592 2HG2 THR A 502     -41.347 -18.842   1.801  1.00  2.88           H  
ATOM   5593 3HG2 THR A 502     -39.865 -18.104   1.161  1.00  2.88           H  
ATOM   5594  N   TRP A 503     -39.406 -15.124   1.794  1.00  2.36           N  
ATOM   5595  CA  TRP A 503     -39.109 -14.497   0.514  1.00  2.36           C  
ATOM   5596  C   TRP A 503     -37.853 -15.104  -0.105  1.00  2.36           C  
ATOM   5597  O   TRP A 503     -36.914 -15.473   0.591  1.00  2.36           O  
ATOM   5598  CB  TRP A 503     -39.045 -12.998   0.752  1.00  2.36           C  
ATOM   5599  CG  TRP A 503     -40.431 -12.434   1.167  1.00  2.36           C  
ATOM   5600  CD1 TRP A 503     -41.321 -11.788   0.377  1.00  2.36           C  
ATOM   5601  CD2 TRP A 503     -41.070 -12.514   2.481  1.00  2.36           C  
ATOM   5602  NE1 TRP A 503     -42.442 -11.443   1.097  1.00  2.36           N  
ATOM   5603  CE2 TRP A 503     -42.303 -11.880   2.375  1.00  2.36           C  
ATOM   5604  CE3 TRP A 503     -40.698 -13.057   3.703  1.00  2.36           C  
ATOM   5605  CZ2 TRP A 503     -43.165 -11.770   3.451  1.00  2.36           C  
ATOM   5606  CZ3 TRP A 503     -41.561 -12.957   4.784  1.00  2.36           C  
ATOM   5607  CH2 TRP A 503     -42.759 -12.329   4.661  1.00  2.36           C  
ATOM   5608  H   TRP A 503     -38.838 -14.925   2.622  1.00  2.36           H  
ATOM   5609  HA  TRP A 503     -39.933 -14.675  -0.175  1.00  2.36           H  
ATOM   5610 1HB  TRP A 503     -38.331 -12.771   1.542  1.00  2.36           H  
ATOM   5611 2HB  TRP A 503     -38.718 -12.498  -0.156  1.00  2.36           H  
ATOM   5612  HD1 TRP A 503     -41.176 -11.572  -0.652  1.00  2.36           H  
ATOM   5613  HE1 TRP A 503     -43.248 -10.954   0.740  1.00  2.36           H  
ATOM   5614  HE3 TRP A 503     -39.761 -13.545   3.808  1.00  2.36           H  
ATOM   5615  HZ2 TRP A 503     -44.131 -11.270   3.368  1.00  2.36           H  
ATOM   5616  HZ3 TRP A 503     -41.252 -13.388   5.742  1.00  2.36           H  
ATOM   5617  HH2 TRP A 503     -43.409 -12.264   5.534  1.00  2.36           H  
ATOM   5618  N   VAL A 504     -37.853 -15.274  -1.423  1.00  1.93           N  
ATOM   5619  CA  VAL A 504     -36.723 -15.951  -2.071  1.00  1.93           C  
ATOM   5620  C   VAL A 504     -36.102 -15.157  -3.192  1.00  1.93           C  
ATOM   5621  O   VAL A 504     -35.092 -15.560  -3.777  1.00  1.93           O  
ATOM   5622  CB  VAL A 504     -37.191 -17.284  -2.648  1.00  1.93           C  
ATOM   5623  CG1 VAL A 504     -37.731 -18.179  -1.521  1.00  1.93           C  
ATOM   5624  CG2 VAL A 504     -38.218 -17.013  -3.670  1.00  1.93           C  
ATOM   5625  H   VAL A 504     -38.642 -14.928  -1.974  1.00  1.93           H  
ATOM   5626  HA  VAL A 504     -35.951 -16.140  -1.324  1.00  1.93           H  
ATOM   5627  HB  VAL A 504     -36.346 -17.805  -3.097  1.00  1.93           H  
ATOM   5628 1HG1 VAL A 504     -38.052 -19.134  -1.935  1.00  1.93           H  
ATOM   5629 2HG1 VAL A 504     -36.942 -18.346  -0.786  1.00  1.93           H  
ATOM   5630 3HG1 VAL A 504     -38.580 -17.696  -1.041  1.00  1.93           H  
ATOM   5631 1HG2 VAL A 504     -38.576 -17.950  -4.091  1.00  1.93           H  
ATOM   5632 2HG2 VAL A 504     -39.020 -16.493  -3.179  1.00  1.93           H  
ATOM   5633 3HG2 VAL A 504     -37.814 -16.393  -4.465  1.00  1.93           H  
ATOM   5634  N   ALA A 505     -36.727 -14.058  -3.543  1.00  1.62           N  
ATOM   5635  CA  ALA A 505     -36.240 -13.272  -4.651  1.00  1.62           C  
ATOM   5636  C   ALA A 505     -36.754 -11.876  -4.546  1.00  1.62           C  
ATOM   5637  O   ALA A 505     -37.658 -11.598  -3.760  1.00  1.62           O  
ATOM   5638  CB  ALA A 505     -36.655 -13.886  -5.963  1.00  1.62           C  
ATOM   5639  H   ALA A 505     -37.580 -13.775  -3.066  1.00  1.62           H  
ATOM   5640  HA  ALA A 505     -35.158 -13.233  -4.603  1.00  1.62           H  
ATOM   5641 1HB  ALA A 505     -36.268 -13.279  -6.787  1.00  1.62           H  
ATOM   5642 2HB  ALA A 505     -36.255 -14.894  -6.041  1.00  1.62           H  
ATOM   5643 3HB  ALA A 505     -37.723 -13.927  -6.012  1.00  1.62           H  
ATOM   5644  N   GLY A 506     -36.184 -10.995  -5.335  1.00  1.43           N  
ATOM   5645  CA  GLY A 506     -36.719  -9.665  -5.389  1.00  1.43           C  
ATOM   5646  C   GLY A 506     -36.062  -8.790  -6.421  1.00  1.43           C  
ATOM   5647  O   GLY A 506     -35.207  -9.231  -7.195  1.00  1.43           O  
ATOM   5648  H   GLY A 506     -35.371 -11.262  -5.884  1.00  1.43           H  
ATOM   5649 1HA  GLY A 506     -37.781  -9.707  -5.592  1.00  1.43           H  
ATOM   5650 2HA  GLY A 506     -36.617  -9.216  -4.415  1.00  1.43           H  
ATOM   5651  N   VAL A 507     -36.516  -7.552  -6.445  1.00  1.35           N  
ATOM   5652  CA  VAL A 507     -36.067  -6.572  -7.406  1.00  1.35           C  
ATOM   5653  C   VAL A 507     -35.543  -5.299  -6.752  1.00  1.35           C  
ATOM   5654  O   VAL A 507     -36.202  -4.702  -5.897  1.00  1.35           O  
ATOM   5655  CB  VAL A 507     -37.225  -6.229  -8.361  1.00  1.35           C  
ATOM   5656  CG1 VAL A 507     -36.804  -5.184  -9.331  1.00  1.35           C  
ATOM   5657  CG2 VAL A 507     -37.655  -7.466  -9.129  1.00  1.35           C  
ATOM   5658  H   VAL A 507     -37.201  -7.296  -5.737  1.00  1.35           H  
ATOM   5659  HA  VAL A 507     -35.266  -7.017  -7.986  1.00  1.35           H  
ATOM   5660  HB  VAL A 507     -38.060  -5.839  -7.791  1.00  1.35           H  
ATOM   5661 1HG1 VAL A 507     -37.634  -4.956  -9.994  1.00  1.35           H  
ATOM   5662 2HG1 VAL A 507     -36.507  -4.286  -8.796  1.00  1.35           H  
ATOM   5663 3HG1 VAL A 507     -35.961  -5.560  -9.911  1.00  1.35           H  
ATOM   5664 1HG2 VAL A 507     -38.463  -7.210  -9.805  1.00  1.35           H  
ATOM   5665 2HG2 VAL A 507     -36.818  -7.831  -9.699  1.00  1.35           H  
ATOM   5666 3HG2 VAL A 507     -37.992  -8.238  -8.446  1.00  1.35           H  
ATOM   5667  N   PHE A 508     -34.346  -4.884  -7.139  1.00  1.36           N  
ATOM   5668  CA  PHE A 508     -33.802  -3.647  -6.600  1.00  1.36           C  
ATOM   5669  C   PHE A 508     -34.060  -2.548  -7.605  1.00  1.36           C  
ATOM   5670  O   PHE A 508     -33.887  -2.744  -8.810  1.00  1.36           O  
ATOM   5671  CB  PHE A 508     -32.299  -3.716  -6.309  1.00  1.36           C  
ATOM   5672  CG  PHE A 508     -31.858  -4.577  -5.133  1.00  1.36           C  
ATOM   5673  CD1 PHE A 508     -31.428  -5.891  -5.298  1.00  1.36           C  
ATOM   5674  CD2 PHE A 508     -31.859  -4.050  -3.850  1.00  1.36           C  
ATOM   5675  CE1 PHE A 508     -31.001  -6.631  -4.194  1.00  1.36           C  
ATOM   5676  CE2 PHE A 508     -31.432  -4.790  -2.763  1.00  1.36           C  
ATOM   5677  CZ  PHE A 508     -31.001  -6.079  -2.938  1.00  1.36           C  
ATOM   5678  H   PHE A 508     -33.847  -5.409  -7.854  1.00  1.36           H  
ATOM   5679  HA  PHE A 508     -34.319  -3.393  -5.676  1.00  1.36           H  
ATOM   5680 1HB  PHE A 508     -31.793  -4.089  -7.196  1.00  1.36           H  
ATOM   5681 2HB  PHE A 508     -31.933  -2.705  -6.142  1.00  1.36           H  
ATOM   5682  HD1 PHE A 508     -31.416  -6.333  -6.298  1.00  1.36           H  
ATOM   5683  HD2 PHE A 508     -32.210  -3.031  -3.702  1.00  1.36           H  
ATOM   5684  HE1 PHE A 508     -30.657  -7.641  -4.315  1.00  1.36           H  
ATOM   5685  HE2 PHE A 508     -31.439  -4.349  -1.768  1.00  1.36           H  
ATOM   5686  HZ  PHE A 508     -30.662  -6.663  -2.084  1.00  1.36           H  
ATOM   5687  N   VAL A 509     -34.473  -1.392  -7.118  1.00  1.46           N  
ATOM   5688  CA  VAL A 509     -34.739  -0.265  -7.992  1.00  1.46           C  
ATOM   5689  C   VAL A 509     -33.897   0.914  -7.505  1.00  1.46           C  
ATOM   5690  O   VAL A 509     -33.981   1.303  -6.334  1.00  1.46           O  
ATOM   5691  CB  VAL A 509     -36.239   0.062  -7.961  1.00  1.46           C  
ATOM   5692  CG1 VAL A 509     -36.525   1.202  -8.873  1.00  1.46           C  
ATOM   5693  CG2 VAL A 509     -37.067  -1.157  -8.354  1.00  1.46           C  
ATOM   5694  H   VAL A 509     -34.614  -1.286  -6.111  1.00  1.46           H  
ATOM   5695  HA  VAL A 509     -34.446  -0.512  -9.012  1.00  1.46           H  
ATOM   5696  HB  VAL A 509     -36.491   0.364  -6.961  1.00  1.46           H  
ATOM   5697 1HG1 VAL A 509     -37.581   1.460  -8.829  1.00  1.46           H  
ATOM   5698 2HG1 VAL A 509     -35.938   2.036  -8.583  1.00  1.46           H  
ATOM   5699 3HG1 VAL A 509     -36.262   0.912  -9.879  1.00  1.46           H  
ATOM   5700 1HG2 VAL A 509     -38.123  -0.906  -8.310  1.00  1.46           H  
ATOM   5701 2HG2 VAL A 509     -36.807  -1.452  -9.361  1.00  1.46           H  
ATOM   5702 3HG2 VAL A 509     -36.868  -1.980  -7.665  1.00  1.46           H  
ATOM   5703  N   TYR A 510     -33.070   1.475  -8.389  1.00  1.62           N  
ATOM   5704  CA  TYR A 510     -32.151   2.540  -7.980  1.00  1.62           C  
ATOM   5705  C   TYR A 510     -31.842   3.544  -9.073  1.00  1.62           C  
ATOM   5706  O   TYR A 510     -32.183   3.342 -10.228  1.00  1.62           O  
ATOM   5707  CB  TYR A 510     -30.865   1.903  -7.442  1.00  1.62           C  
ATOM   5708  CG  TYR A 510     -30.053   1.150  -8.415  1.00  1.62           C  
ATOM   5709  CD1 TYR A 510     -28.997   1.765  -9.061  1.00  1.62           C  
ATOM   5710  CD2 TYR A 510     -30.360  -0.181  -8.668  1.00  1.62           C  
ATOM   5711  CE1 TYR A 510     -28.241   1.050  -9.968  1.00  1.62           C  
ATOM   5712  CE2 TYR A 510     -29.614  -0.894  -9.570  1.00  1.62           C  
ATOM   5713  CZ  TYR A 510     -28.555  -0.285 -10.229  1.00  1.62           C  
ATOM   5714  OH  TYR A 510     -27.817  -0.986 -11.158  1.00  1.62           O  
ATOM   5715  H   TYR A 510     -33.060   1.125  -9.349  1.00  1.62           H  
ATOM   5716  HA  TYR A 510     -32.618   3.097  -7.173  1.00  1.62           H  
ATOM   5717 1HB  TYR A 510     -30.238   2.653  -6.971  1.00  1.62           H  
ATOM   5718 2HB  TYR A 510     -31.144   1.207  -6.705  1.00  1.62           H  
ATOM   5719  HD1 TYR A 510     -28.765   2.810  -8.854  1.00  1.62           H  
ATOM   5720  HD2 TYR A 510     -31.195  -0.663  -8.154  1.00  1.62           H  
ATOM   5721  HE1 TYR A 510     -27.412   1.533 -10.484  1.00  1.62           H  
ATOM   5722  HE2 TYR A 510     -29.863  -1.930  -9.765  1.00  1.62           H  
ATOM   5723  HH  TYR A 510     -28.047  -1.920 -11.100  1.00  1.62           H  
ATOM   5724  N   GLY A 511     -31.192   4.637  -8.712  1.00  1.82           N  
ATOM   5725  CA  GLY A 511     -30.862   5.658  -9.697  1.00  1.82           C  
ATOM   5726  C   GLY A 511     -32.002   6.649  -9.768  1.00  1.82           C  
ATOM   5727  O   GLY A 511     -32.793   6.721  -8.832  1.00  1.82           O  
ATOM   5728  H   GLY A 511     -30.935   4.772  -7.749  1.00  1.82           H  
ATOM   5729 1HA  GLY A 511     -29.942   6.168  -9.418  1.00  1.82           H  
ATOM   5730 2HA  GLY A 511     -30.705   5.203 -10.676  1.00  1.82           H  
ATOM   5731  N   GLY A 512     -32.027   7.464 -10.816  1.00  2.00           N  
ATOM   5732  CA  GLY A 512     -33.026   8.523 -10.956  1.00  2.00           C  
ATOM   5733  C   GLY A 512     -33.032   9.440  -9.757  1.00  2.00           C  
ATOM   5734  O   GLY A 512     -32.025   9.560  -9.056  1.00  2.00           O  
ATOM   5735  H   GLY A 512     -31.380   7.292 -11.580  1.00  2.00           H  
ATOM   5736 1HA  GLY A 512     -32.810   9.114 -11.833  1.00  2.00           H  
ATOM   5737 2HA  GLY A 512     -34.014   8.093 -11.103  1.00  2.00           H  
ATOM   5738  N   SER A 513     -34.173  10.091  -9.527  1.00  2.13           N  
ATOM   5739  CA  SER A 513     -34.316  10.930  -8.331  1.00  2.13           C  
ATOM   5740  C   SER A 513     -34.978  10.154  -7.199  1.00  2.13           C  
ATOM   5741  O   SER A 513     -35.732   9.209  -7.451  1.00  2.13           O  
ATOM   5742  CB  SER A 513     -35.144  12.175  -8.624  1.00  2.13           C  
ATOM   5743  OG  SER A 513     -36.503  11.850  -8.931  1.00  2.13           O  
ATOM   5744  H   SER A 513     -34.928   9.969 -10.204  1.00  2.13           H  
ATOM   5745  HA  SER A 513     -33.323  11.236  -7.998  1.00  2.13           H  
ATOM   5746 1HB  SER A 513     -35.116  12.842  -7.763  1.00  2.13           H  
ATOM   5747 2HB  SER A 513     -34.700  12.708  -9.462  1.00  2.13           H  
ATOM   5748  HG  SER A 513     -36.884  12.659  -9.301  1.00  2.13           H  
ATOM   5749  N   LYS A 514     -34.808  10.628  -5.960  1.00  2.18           N  
ATOM   5750  CA  LYS A 514     -35.474  10.004  -4.820  1.00  2.18           C  
ATOM   5751  C   LYS A 514     -36.983   9.995  -5.005  1.00  2.18           C  
ATOM   5752  O   LYS A 514     -37.647   9.001  -4.701  1.00  2.18           O  
ATOM   5753  CB  LYS A 514     -35.103  10.698  -3.509  1.00  2.18           C  
ATOM   5754  CG  LYS A 514     -35.742  10.052  -2.279  1.00  2.18           C  
ATOM   5755  CD  LYS A 514     -35.213  10.638  -0.975  1.00  2.18           C  
ATOM   5756  CE  LYS A 514     -35.830   9.945   0.251  1.00  2.18           C  
ATOM   5757  NZ  LYS A 514     -37.266  10.314   0.442  1.00  2.18           N  
ATOM   5758  H   LYS A 514     -34.184  11.408  -5.809  1.00  2.18           H  
ATOM   5759  HA  LYS A 514     -35.142   8.968  -4.757  1.00  2.18           H  
ATOM   5760 1HB  LYS A 514     -34.020  10.675  -3.376  1.00  2.18           H  
ATOM   5761 2HB  LYS A 514     -35.414  11.742  -3.544  1.00  2.18           H  
ATOM   5762 1HG  LYS A 514     -36.825  10.178  -2.322  1.00  2.18           H  
ATOM   5763 2HG  LYS A 514     -35.519   8.998  -2.297  1.00  2.18           H  
ATOM   5764 1HD  LYS A 514     -34.130  10.514  -0.940  1.00  2.18           H  
ATOM   5765 2HD  LYS A 514     -35.444  11.702  -0.935  1.00  2.18           H  
ATOM   5766 1HE  LYS A 514     -35.760   8.865   0.122  1.00  2.18           H  
ATOM   5767 2HE  LYS A 514     -35.269  10.231   1.141  1.00  2.18           H  
ATOM   5768 1HZ  LYS A 514     -37.632   9.836   1.255  1.00  2.18           H  
ATOM   5769 2HZ  LYS A 514     -37.342  11.314   0.576  1.00  2.18           H  
ATOM   5770 3HZ  LYS A 514     -37.798  10.044  -0.373  1.00  2.18           H  
ATOM   5771  N   THR A 515     -37.525  11.104  -5.514  1.00  2.15           N  
ATOM   5772  CA  THR A 515     -38.958  11.197  -5.727  1.00  2.15           C  
ATOM   5773  C   THR A 515     -39.427  10.139  -6.712  1.00  2.15           C  
ATOM   5774  O   THR A 515     -40.444   9.486  -6.473  1.00  2.15           O  
ATOM   5775  CB  THR A 515     -39.382  12.584  -6.227  1.00  2.15           C  
ATOM   5776  OG1 THR A 515     -39.068  13.579  -5.236  1.00  2.15           O  
ATOM   5777  CG2 THR A 515     -40.869  12.573  -6.495  1.00  2.15           C  
ATOM   5778  H   THR A 515     -36.929  11.880  -5.754  1.00  2.15           H  
ATOM   5779  HA  THR A 515     -39.460  11.018  -4.777  1.00  2.15           H  
ATOM   5780  HB  THR A 515     -38.845  12.821  -7.145  1.00  2.15           H  
ATOM   5781  HG1 THR A 515     -39.347  14.445  -5.554  1.00  2.15           H  
ATOM   5782 1HG2 THR A 515     -41.183  13.550  -6.855  1.00  2.15           H  
ATOM   5783 2HG2 THR A 515     -41.089  11.819  -7.251  1.00  2.15           H  
ATOM   5784 3HG2 THR A 515     -41.408  12.332  -5.579  1.00  2.15           H  
ATOM   5785  N   SER A 516     -38.704   9.949  -7.824  1.00  2.08           N  
ATOM   5786  CA  SER A 516     -39.135   8.924  -8.767  1.00  2.08           C  
ATOM   5787  C   SER A 516     -39.134   7.556  -8.112  1.00  2.08           C  
ATOM   5788  O   SER A 516     -40.058   6.773  -8.315  1.00  2.08           O  
ATOM   5789  CB  SER A 516     -38.284   8.875  -9.998  1.00  2.08           C  
ATOM   5790  OG  SER A 516     -38.764   7.865 -10.853  1.00  2.08           O  
ATOM   5791  H   SER A 516     -37.865  10.503  -8.017  1.00  2.08           H  
ATOM   5792  HA  SER A 516     -40.155   9.146  -9.074  1.00  2.08           H  
ATOM   5793 1HB  SER A 516     -38.310   9.839 -10.509  1.00  2.08           H  
ATOM   5794 2HB  SER A 516     -37.243   8.676  -9.724  1.00  2.08           H  
ATOM   5795  HG  SER A 516     -38.603   7.033 -10.385  1.00  2.08           H  
ATOM   5796  N   LEU A 517     -38.096   7.265  -7.324  1.00  2.00           N  
ATOM   5797  CA  LEU A 517     -38.042   5.971  -6.660  1.00  2.00           C  
ATOM   5798  C   LEU A 517     -39.213   5.810  -5.691  1.00  2.00           C  
ATOM   5799  O   LEU A 517     -39.837   4.744  -5.647  1.00  2.00           O  
ATOM   5800  CB  LEU A 517     -36.720   5.863  -5.894  1.00  2.00           C  
ATOM   5801  CG  LEU A 517     -35.485   5.701  -6.753  1.00  2.00           C  
ATOM   5802  CD1 LEU A 517     -34.247   5.836  -5.920  1.00  2.00           C  
ATOM   5803  CD2 LEU A 517     -35.520   4.348  -7.350  1.00  2.00           C  
ATOM   5804  H   LEU A 517     -37.343   7.942  -7.208  1.00  2.00           H  
ATOM   5805  HA  LEU A 517     -38.087   5.190  -7.405  1.00  2.00           H  
ATOM   5806 1HB  LEU A 517     -36.586   6.762  -5.309  1.00  2.00           H  
ATOM   5807 2HB  LEU A 517     -36.772   5.023  -5.222  1.00  2.00           H  
ATOM   5808  HG  LEU A 517     -35.467   6.469  -7.536  1.00  2.00           H  
ATOM   5809 1HD1 LEU A 517     -33.367   5.700  -6.550  1.00  2.00           H  
ATOM   5810 2HD1 LEU A 517     -34.222   6.826  -5.472  1.00  2.00           H  
ATOM   5811 3HD1 LEU A 517     -34.276   5.081  -5.166  1.00  2.00           H  
ATOM   5812 1HD2 LEU A 517     -34.641   4.210  -7.966  1.00  2.00           H  
ATOM   5813 2HD2 LEU A 517     -35.528   3.598  -6.561  1.00  2.00           H  
ATOM   5814 3HD2 LEU A 517     -36.420   4.251  -7.954  1.00  2.00           H  
ATOM   5815  N   TYR A 518     -39.577   6.870  -4.985  1.00  1.95           N  
ATOM   5816  CA  TYR A 518     -40.703   6.841  -4.066  1.00  1.95           C  
ATOM   5817  C   TYR A 518     -41.970   6.521  -4.853  1.00  1.95           C  
ATOM   5818  O   TYR A 518     -42.775   5.665  -4.457  1.00  1.95           O  
ATOM   5819  CB  TYR A 518     -40.795   8.169  -3.315  1.00  1.95           C  
ATOM   5820  CG  TYR A 518     -41.845   8.278  -2.223  1.00  1.95           C  
ATOM   5821  CD1 TYR A 518     -41.636   7.629  -1.003  1.00  1.95           C  
ATOM   5822  CD2 TYR A 518     -42.967   9.077  -2.391  1.00  1.95           C  
ATOM   5823  CE1 TYR A 518     -42.554   7.770   0.029  1.00  1.95           C  
ATOM   5824  CE2 TYR A 518     -43.876   9.222  -1.345  1.00  1.95           C  
ATOM   5825  CZ  TYR A 518     -43.673   8.575  -0.146  1.00  1.95           C  
ATOM   5826  OH  TYR A 518     -44.573   8.752   0.894  1.00  1.95           O  
ATOM   5827  H   TYR A 518     -39.023   7.728  -5.053  1.00  1.95           H  
ATOM   5828  HA  TYR A 518     -40.547   6.042  -3.343  1.00  1.95           H  
ATOM   5829 1HB  TYR A 518     -39.826   8.399  -2.879  1.00  1.95           H  
ATOM   5830 2HB  TYR A 518     -40.998   8.955  -4.038  1.00  1.95           H  
ATOM   5831  HD1 TYR A 518     -40.746   7.016  -0.860  1.00  1.95           H  
ATOM   5832  HD2 TYR A 518     -43.125   9.603  -3.338  1.00  1.95           H  
ATOM   5833  HE1 TYR A 518     -42.387   7.269   0.971  1.00  1.95           H  
ATOM   5834  HE2 TYR A 518     -44.748   9.857  -1.464  1.00  1.95           H  
ATOM   5835  HH  TYR A 518     -45.104   9.538   0.721  1.00  1.95           H  
ATOM   5836  N   ASN A 519     -42.142   7.217  -5.988  1.00  1.94           N  
ATOM   5837  CA  ASN A 519     -43.308   7.016  -6.827  1.00  1.94           C  
ATOM   5838  C   ASN A 519     -43.367   5.588  -7.363  1.00  1.94           C  
ATOM   5839  O   ASN A 519     -44.434   4.958  -7.342  1.00  1.94           O  
ATOM   5840  CB  ASN A 519     -43.332   8.026  -7.959  1.00  1.94           C  
ATOM   5841  CG  ASN A 519     -43.645   9.443  -7.520  1.00  1.94           C  
ATOM   5842  OD1 ASN A 519     -44.158   9.708  -6.431  1.00  1.94           O  
ATOM   5843  ND2 ASN A 519     -43.355  10.369  -8.391  1.00  1.94           N  
ATOM   5844  H   ASN A 519     -41.447   7.911  -6.257  1.00  1.94           H  
ATOM   5845  HA  ASN A 519     -44.180   7.157  -6.238  1.00  1.94           H  
ATOM   5846 1HB  ASN A 519     -42.376   8.016  -8.477  1.00  1.94           H  
ATOM   5847 2HB  ASN A 519     -44.078   7.746  -8.660  1.00  1.94           H  
ATOM   5848 1HD2 ASN A 519     -43.556  11.325  -8.186  1.00  1.94           H  
ATOM   5849 2HD2 ASN A 519     -42.947  10.115  -9.266  1.00  1.94           H  
ATOM   5850  N   LEU A 520     -42.223   5.047  -7.794  1.00  1.96           N  
ATOM   5851  CA  LEU A 520     -42.197   3.680  -8.282  1.00  1.96           C  
ATOM   5852  C   LEU A 520     -42.502   2.701  -7.174  1.00  1.96           C  
ATOM   5853  O   LEU A 520     -43.252   1.749  -7.387  1.00  1.96           O  
ATOM   5854  CB  LEU A 520     -40.843   3.331  -8.914  1.00  1.96           C  
ATOM   5855  CG  LEU A 520     -40.532   4.007 -10.259  1.00  1.96           C  
ATOM   5856  CD1 LEU A 520     -39.105   3.725 -10.626  1.00  1.96           C  
ATOM   5857  CD2 LEU A 520     -41.474   3.456 -11.345  1.00  1.96           C  
ATOM   5858  H   LEU A 520     -41.370   5.604  -7.800  1.00  1.96           H  
ATOM   5859  HA  LEU A 520     -42.959   3.574  -9.044  1.00  1.96           H  
ATOM   5860 1HB  LEU A 520     -40.061   3.627  -8.212  1.00  1.96           H  
ATOM   5861 2HB  LEU A 520     -40.786   2.253  -9.057  1.00  1.96           H  
ATOM   5862  HG  LEU A 520     -40.665   5.086 -10.170  1.00  1.96           H  
ATOM   5863 1HD1 LEU A 520     -38.892   4.199 -11.576  1.00  1.96           H  
ATOM   5864 2HD1 LEU A 520     -38.441   4.120  -9.856  1.00  1.96           H  
ATOM   5865 3HD1 LEU A 520     -38.961   2.650 -10.716  1.00  1.96           H  
ATOM   5866 1HD2 LEU A 520     -41.248   3.934 -12.298  1.00  1.96           H  
ATOM   5867 2HD2 LEU A 520     -41.336   2.378 -11.438  1.00  1.96           H  
ATOM   5868 3HD2 LEU A 520     -42.498   3.662 -11.072  1.00  1.96           H  
ATOM   5869  N   ARG A 521     -41.971   2.943  -5.974  1.00  2.01           N  
ATOM   5870  CA  ARG A 521     -42.216   2.035  -4.870  1.00  2.01           C  
ATOM   5871  C   ARG A 521     -43.691   1.902  -4.575  1.00  2.01           C  
ATOM   5872  O   ARG A 521     -44.224   0.793  -4.549  1.00  2.01           O  
ATOM   5873  CB  ARG A 521     -41.523   2.492  -3.601  1.00  2.01           C  
ATOM   5874  CG  ARG A 521     -41.790   1.585  -2.440  1.00  2.01           C  
ATOM   5875  CD  ARG A 521     -41.158   2.001  -1.223  1.00  2.01           C  
ATOM   5876  NE  ARG A 521     -41.527   1.137  -0.149  1.00  2.01           N  
ATOM   5877  CZ  ARG A 521     -42.631   1.282   0.593  1.00  2.01           C  
ATOM   5878  NH1 ARG A 521     -43.429   2.293   0.336  1.00  2.01           N  
ATOM   5879  NH2 ARG A 521     -42.911   0.430   1.561  1.00  2.01           N  
ATOM   5880  H   ARG A 521     -41.359   3.745  -5.835  1.00  2.01           H  
ATOM   5881  HA  ARG A 521     -41.832   1.055  -5.143  1.00  2.01           H  
ATOM   5882 1HB  ARG A 521     -40.456   2.535  -3.758  1.00  2.01           H  
ATOM   5883 2HB  ARG A 521     -41.851   3.494  -3.337  1.00  2.01           H  
ATOM   5884 1HG  ARG A 521     -42.861   1.483  -2.274  1.00  2.01           H  
ATOM   5885 2HG  ARG A 521     -41.364   0.630  -2.666  1.00  2.01           H  
ATOM   5886 1HD  ARG A 521     -40.091   1.904  -1.355  1.00  2.01           H  
ATOM   5887 2HD  ARG A 521     -41.422   3.026  -0.968  1.00  2.01           H  
ATOM   5888  HE  ARG A 521     -40.883   0.382   0.070  1.00  2.01           H  
ATOM   5889 1HH1 ARG A 521     -43.204   2.936  -0.408  1.00  2.01           H  
ATOM   5890 2HH1 ARG A 521     -44.278   2.456   0.889  1.00  2.01           H  
ATOM   5891 1HH2 ARG A 521     -42.302  -0.386   1.720  1.00  2.01           H  
ATOM   5892 2HH2 ARG A 521     -43.748   0.550   2.112  1.00  2.01           H  
ATOM   5893  N   ARG A 522     -44.371   3.024  -4.359  1.00  2.07           N  
ATOM   5894  CA  ARG A 522     -45.796   2.941  -4.071  1.00  2.07           C  
ATOM   5895  C   ARG A 522     -46.584   2.398  -5.250  1.00  2.07           C  
ATOM   5896  O   ARG A 522     -47.461   1.556  -5.068  1.00  2.07           O  
ATOM   5897  CB  ARG A 522     -46.370   4.261  -3.666  1.00  2.07           C  
ATOM   5898  CG  ARG A 522     -47.911   4.243  -3.416  1.00  2.07           C  
ATOM   5899  CD  ARG A 522     -48.288   3.742  -2.038  1.00  2.07           C  
ATOM   5900  NE  ARG A 522     -48.619   2.316  -1.934  1.00  2.07           N  
ATOM   5901  CZ  ARG A 522     -48.815   1.683  -0.744  1.00  2.07           C  
ATOM   5902  NH1 ARG A 522     -48.700   2.372   0.368  1.00  2.07           N  
ATOM   5903  NH2 ARG A 522     -49.111   0.379  -0.698  1.00  2.07           N  
ATOM   5904  H   ARG A 522     -43.894   3.930  -4.408  1.00  2.07           H  
ATOM   5905  HA  ARG A 522     -45.926   2.257  -3.231  1.00  2.07           H  
ATOM   5906 1HB  ARG A 522     -45.881   4.608  -2.755  1.00  2.07           H  
ATOM   5907 2HB  ARG A 522     -46.144   4.942  -4.419  1.00  2.07           H  
ATOM   5908 1HG  ARG A 522     -48.304   5.257  -3.519  1.00  2.07           H  
ATOM   5909 2HG  ARG A 522     -48.379   3.601  -4.156  1.00  2.07           H  
ATOM   5910 1HD  ARG A 522     -47.433   3.913  -1.399  1.00  2.07           H  
ATOM   5911 2HD  ARG A 522     -49.138   4.319  -1.669  1.00  2.07           H  
ATOM   5912  HE  ARG A 522     -48.700   1.780  -2.778  1.00  2.07           H  
ATOM   5913 1HH1 ARG A 522     -48.458   3.379   0.349  1.00  2.07           H  
ATOM   5914 2HH1 ARG A 522     -48.820   1.930   1.256  1.00  2.07           H  
ATOM   5915 1HH2 ARG A 522     -49.184  -0.155  -1.553  1.00  2.07           H  
ATOM   5916 2HH2 ARG A 522     -49.235  -0.116   0.206  1.00  2.07           H  
ATOM   5917  N   GLY A 523     -46.296   2.867  -6.470  1.00  2.12           N  
ATOM   5918  CA  GLY A 523     -47.058   2.376  -7.606  1.00  2.12           C  
ATOM   5919  C   GLY A 523     -46.906   0.861  -7.703  1.00  2.12           C  
ATOM   5920  O   GLY A 523     -47.876   0.139  -7.960  1.00  2.12           O  
ATOM   5921  H   GLY A 523     -45.560   3.558  -6.627  1.00  2.12           H  
ATOM   5922 1HA  GLY A 523     -48.106   2.648  -7.492  1.00  2.12           H  
ATOM   5923 2HA  GLY A 523     -46.698   2.853  -8.510  1.00  2.12           H  
ATOM   5924  N   THR A 524     -45.694   0.374  -7.425  1.00  2.16           N  
ATOM   5925  CA  THR A 524     -45.407  -1.040  -7.437  1.00  2.16           C  
ATOM   5926  C   THR A 524     -46.177  -1.740  -6.332  1.00  2.16           C  
ATOM   5927  O   THR A 524     -46.891  -2.694  -6.603  1.00  2.16           O  
ATOM   5928  CB  THR A 524     -43.894  -1.285  -7.283  1.00  2.16           C  
ATOM   5929  OG1 THR A 524     -43.191  -0.678  -8.369  1.00  2.16           O  
ATOM   5930  CG2 THR A 524     -43.618  -2.706  -7.275  1.00  2.16           C  
ATOM   5931  H   THR A 524     -44.924   1.009  -7.225  1.00  2.16           H  
ATOM   5932  HA  THR A 524     -45.735  -1.462  -8.375  1.00  2.16           H  
ATOM   5933  HB  THR A 524     -43.552  -0.838  -6.362  1.00  2.16           H  
ATOM   5934  HG1 THR A 524     -43.254   0.295  -8.261  1.00  2.16           H  
ATOM   5935 1HG2 THR A 524     -42.551  -2.876  -7.160  1.00  2.16           H  
ATOM   5936 2HG2 THR A 524     -44.154  -3.131  -6.434  1.00  2.16           H  
ATOM   5937 3HG2 THR A 524     -43.963  -3.151  -8.203  1.00  2.16           H  
ATOM   5938  N   ALA A 525     -46.154  -1.203  -5.117  1.00  2.20           N  
ATOM   5939  CA  ALA A 525     -46.863  -1.823  -4.005  1.00  2.20           C  
ATOM   5940  C   ALA A 525     -48.352  -1.970  -4.299  1.00  2.20           C  
ATOM   5941  O   ALA A 525     -48.989  -2.932  -3.873  1.00  2.20           O  
ATOM   5942  CB  ALA A 525     -46.679  -0.990  -2.752  1.00  2.20           C  
ATOM   5943  H   ALA A 525     -45.580  -0.379  -4.946  1.00  2.20           H  
ATOM   5944  HA  ALA A 525     -46.452  -2.820  -3.858  1.00  2.20           H  
ATOM   5945 1HB  ALA A 525     -47.186  -1.466  -1.915  1.00  2.20           H  
ATOM   5946 2HB  ALA A 525     -45.623  -0.896  -2.526  1.00  2.20           H  
ATOM   5947 3HB  ALA A 525     -47.095  -0.006  -2.925  1.00  2.20           H  
ATOM   5948  N   LEU A 526     -48.918  -0.996  -5.008  1.00  2.22           N  
ATOM   5949  CA  LEU A 526     -50.326  -1.048  -5.354  1.00  2.22           C  
ATOM   5950  C   LEU A 526     -50.560  -2.089  -6.460  1.00  2.22           C  
ATOM   5951  O   LEU A 526     -51.575  -2.799  -6.463  1.00  2.22           O  
ATOM   5952  CB  LEU A 526     -50.772   0.337  -5.828  1.00  2.22           C  
ATOM   5953  CG  LEU A 526     -50.748   1.448  -4.780  1.00  2.22           C  
ATOM   5954  CD1 LEU A 526     -51.036   2.790  -5.470  1.00  2.22           C  
ATOM   5955  CD2 LEU A 526     -51.751   1.145  -3.676  1.00  2.22           C  
ATOM   5956  H   LEU A 526     -48.354  -0.201  -5.302  1.00  2.22           H  
ATOM   5957  HA  LEU A 526     -50.893  -1.335  -4.471  1.00  2.22           H  
ATOM   5958 1HB  LEU A 526     -50.101   0.642  -6.622  1.00  2.22           H  
ATOM   5959 2HB  LEU A 526     -51.771   0.272  -6.229  1.00  2.22           H  
ATOM   5960  HG  LEU A 526     -49.771   1.503  -4.354  1.00  2.22           H  
ATOM   5961 1HD1 LEU A 526     -50.997   3.594  -4.735  1.00  2.22           H  
ATOM   5962 2HD1 LEU A 526     -50.284   2.969  -6.241  1.00  2.22           H  
ATOM   5963 3HD1 LEU A 526     -52.022   2.762  -5.925  1.00  2.22           H  
ATOM   5964 1HD2 LEU A 526     -51.718   1.937  -2.926  1.00  2.22           H  
ATOM   5965 2HD2 LEU A 526     -52.753   1.087  -4.098  1.00  2.22           H  
ATOM   5966 3HD2 LEU A 526     -51.499   0.191  -3.207  1.00  2.22           H  
ATOM   5967  N   ALA A 527     -49.632  -2.159  -7.423  1.00  2.23           N  
ATOM   5968  CA  ALA A 527     -49.719  -3.105  -8.533  1.00  2.23           C  
ATOM   5969  C   ALA A 527     -49.572  -4.563  -8.108  1.00  2.23           C  
ATOM   5970  O   ALA A 527     -50.260  -5.442  -8.647  1.00  2.23           O  
ATOM   5971  CB  ALA A 527     -48.658  -2.798  -9.565  1.00  2.23           C  
ATOM   5972  H   ALA A 527     -48.836  -1.522  -7.396  1.00  2.23           H  
ATOM   5973  HA  ALA A 527     -50.691  -2.988  -8.984  1.00  2.23           H  
ATOM   5974 1HB  ALA A 527     -48.758  -3.480 -10.405  1.00  2.23           H  
ATOM   5975 2HB  ALA A 527     -48.781  -1.775  -9.909  1.00  2.23           H  
ATOM   5976 3HB  ALA A 527     -47.673  -2.915  -9.118  1.00  2.23           H  
ATOM   5977  N   ILE A 528     -48.666  -4.802  -7.152  1.00  2.24           N  
ATOM   5978  CA  ILE A 528     -48.318  -6.139  -6.678  1.00  2.24           C  
ATOM   5979  C   ILE A 528     -48.387  -6.285  -5.156  1.00  2.24           C  
ATOM   5980  O   ILE A 528     -47.359  -6.526  -4.528  1.00  2.24           O  
ATOM   5981  CB  ILE A 528     -46.903  -6.541  -7.132  1.00  2.24           C  
ATOM   5982  CG1 ILE A 528     -45.890  -5.546  -6.726  1.00  2.24           C  
ATOM   5983  CG2 ILE A 528     -46.857  -6.612  -8.587  1.00  2.24           C  
ATOM   5984  CD1 ILE A 528     -44.515  -6.021  -6.944  1.00  2.24           C  
ATOM   5985  H   ILE A 528     -48.161  -4.006  -6.771  1.00  2.24           H  
ATOM   5986  HA  ILE A 528     -48.987  -6.842  -7.121  1.00  2.24           H  
ATOM   5987  HB  ILE A 528     -46.634  -7.504  -6.707  1.00  2.24           H  
ATOM   5988 1HG1 ILE A 528     -46.010  -4.680  -7.330  1.00  2.24           H  
ATOM   5989 2HG1 ILE A 528     -46.030  -5.279  -5.673  1.00  2.24           H  
ATOM   5990 1HG2 ILE A 528     -45.865  -6.882  -8.896  1.00  2.24           H  
ATOM   5991 2HG2 ILE A 528     -47.562  -7.346  -8.933  1.00  2.24           H  
ATOM   5992 3HG2 ILE A 528     -47.100  -5.643  -9.000  1.00  2.24           H  
ATOM   5993 1HD1 ILE A 528     -43.802  -5.283  -6.667  1.00  2.24           H  
ATOM   5994 2HD1 ILE A 528     -44.328  -6.878  -6.388  1.00  2.24           H  
ATOM   5995 3HD1 ILE A 528     -44.408  -6.246  -7.979  1.00  2.24           H  
ATOM   5996  N   PRO A 529     -49.583  -6.239  -4.537  1.00  2.23           N  
ATOM   5997  CA  PRO A 529     -49.823  -6.243  -3.097  1.00  2.23           C  
ATOM   5998  C   PRO A 529     -49.351  -7.527  -2.411  1.00  2.23           C  
ATOM   5999  O   PRO A 529     -49.277  -7.588  -1.186  1.00  2.23           O  
ATOM   6000  CB  PRO A 529     -51.345  -6.072  -2.998  1.00  2.23           C  
ATOM   6001  CG  PRO A 529     -51.874  -6.582  -4.304  1.00  2.23           C  
ATOM   6002  CD  PRO A 529     -50.828  -6.194  -5.324  1.00  2.23           C  
ATOM   6003  HA  PRO A 529     -49.311  -5.369  -2.662  1.00  2.23           H  
ATOM   6004 1HB  PRO A 529     -51.725  -6.629  -2.132  1.00  2.23           H  
ATOM   6005 2HB  PRO A 529     -51.587  -5.010  -2.831  1.00  2.23           H  
ATOM   6006 1HG  PRO A 529     -52.034  -7.664  -4.247  1.00  2.23           H  
ATOM   6007 2HG  PRO A 529     -52.850  -6.125  -4.515  1.00  2.23           H  
ATOM   6008 1HD  PRO A 529     -50.849  -6.935  -6.120  1.00  2.23           H  
ATOM   6009 2HD  PRO A 529     -51.010  -5.175  -5.691  1.00  2.23           H  
ATOM   6010  N   GLN A 530     -49.060  -8.566  -3.199  1.00  2.20           N  
ATOM   6011  CA  GLN A 530     -48.581  -9.839  -2.675  1.00  2.20           C  
ATOM   6012  C   GLN A 530     -47.097  -9.771  -2.292  1.00  2.20           C  
ATOM   6013  O   GLN A 530     -46.575 -10.676  -1.636  1.00  2.20           O  
ATOM   6014  CB  GLN A 530     -48.725 -10.941  -3.732  1.00  2.20           C  
ATOM   6015  CG  GLN A 530     -50.142 -11.216  -4.213  1.00  2.20           C  
ATOM   6016  CD  GLN A 530     -50.632 -10.262  -5.330  1.00  2.20           C  
ATOM   6017  OE1 GLN A 530     -49.861  -9.576  -6.024  1.00  2.20           O  
ATOM   6018  NE2 GLN A 530     -51.948 -10.229  -5.506  1.00  2.20           N  
ATOM   6019  H   GLN A 530     -49.154  -8.469  -4.195  1.00  2.20           H  
ATOM   6020  HA  GLN A 530     -49.158 -10.091  -1.786  1.00  2.20           H  
ATOM   6021 1HB  GLN A 530     -48.124 -10.681  -4.602  1.00  2.20           H  
ATOM   6022 2HB  GLN A 530     -48.322 -11.878  -3.338  1.00  2.20           H  
ATOM   6023 1HG  GLN A 530     -50.176 -12.239  -4.599  1.00  2.20           H  
ATOM   6024 2HG  GLN A 530     -50.818 -11.117  -3.366  1.00  2.20           H  
ATOM   6025 1HE2 GLN A 530     -52.355  -9.642  -6.208  1.00  2.20           H  
ATOM   6026 2HE2 GLN A 530     -52.543 -10.798  -4.935  1.00  2.20           H  
ATOM   6027  N   CYS A 531     -46.423  -8.707  -2.733  1.00  2.17           N  
ATOM   6028  CA  CYS A 531     -44.999  -8.501  -2.511  1.00  2.17           C  
ATOM   6029  C   CYS A 531     -44.755  -7.540  -1.360  1.00  2.17           C  
ATOM   6030  O   CYS A 531     -45.655  -6.803  -0.949  1.00  2.17           O  
ATOM   6031  CB  CYS A 531     -44.363  -7.999  -3.789  1.00  2.17           C  
ATOM   6032  SG  CYS A 531     -44.548  -9.225  -5.133  1.00  2.17           S  
ATOM   6033  H   CYS A 531     -46.917  -7.991  -3.264  1.00  2.17           H  
ATOM   6034  HA  CYS A 531     -44.541  -9.457  -2.263  1.00  2.17           H  
ATOM   6035 1HB  CYS A 531     -44.832  -7.067  -4.092  1.00  2.17           H  
ATOM   6036 2HB  CYS A 531     -43.305  -7.807  -3.633  1.00  2.17           H  
ATOM   6037  HG  CYS A 531     -45.875  -9.178  -5.165  1.00  2.17           H  
ATOM   6038  N   ARG A 532     -43.546  -7.565  -0.806  1.00  2.15           N  
ATOM   6039  CA  ARG A 532     -43.231  -6.668   0.296  1.00  2.15           C  
ATOM   6040  C   ARG A 532     -42.181  -5.654  -0.109  1.00  2.15           C  
ATOM   6041  O   ARG A 532     -41.094  -6.009  -0.564  1.00  2.15           O  
ATOM   6042  CB  ARG A 532     -42.737  -7.424   1.512  1.00  2.15           C  
ATOM   6043  CG  ARG A 532     -42.445  -6.509   2.662  1.00  2.15           C  
ATOM   6044  CD  ARG A 532     -42.119  -7.211   3.889  1.00  2.15           C  
ATOM   6045  NE  ARG A 532     -43.224  -7.960   4.402  1.00  2.15           N  
ATOM   6046  CZ  ARG A 532     -43.207  -8.550   5.595  1.00  2.15           C  
ATOM   6047  NH1 ARG A 532     -42.150  -8.405   6.348  1.00  2.15           N  
ATOM   6048  NH2 ARG A 532     -44.248  -9.252   6.009  1.00  2.15           N  
ATOM   6049  H   ARG A 532     -42.833  -8.185  -1.189  1.00  2.15           H  
ATOM   6050  HA  ARG A 532     -44.135  -6.127   0.578  1.00  2.15           H  
ATOM   6051 1HB  ARG A 532     -43.481  -8.153   1.830  1.00  2.15           H  
ATOM   6052 2HB  ARG A 532     -41.822  -7.968   1.265  1.00  2.15           H  
ATOM   6053 1HG  ARG A 532     -41.614  -5.848   2.411  1.00  2.15           H  
ATOM   6054 2HG  ARG A 532     -43.323  -5.919   2.842  1.00  2.15           H  
ATOM   6055 1HD  ARG A 532     -41.329  -7.897   3.705  1.00  2.15           H  
ATOM   6056 2HD  ARG A 532     -41.813  -6.491   4.648  1.00  2.15           H  
ATOM   6057  HE  ARG A 532     -44.048  -8.065   3.827  1.00  2.15           H  
ATOM   6058 1HH1 ARG A 532     -41.378  -7.846   6.026  1.00  2.15           H  
ATOM   6059 2HH1 ARG A 532     -42.126  -8.808   7.286  1.00  2.15           H  
ATOM   6060 1HH2 ARG A 532     -45.060  -9.344   5.417  1.00  2.15           H  
ATOM   6061 2HH2 ARG A 532     -44.238  -9.697   6.916  1.00  2.15           H  
ATOM   6062  N   LEU A 533     -42.498  -4.381   0.040  1.00  2.13           N  
ATOM   6063  CA  LEU A 533     -41.546  -3.374  -0.391  1.00  2.13           C  
ATOM   6064  C   LEU A 533     -40.911  -2.653   0.773  1.00  2.13           C  
ATOM   6065  O   LEU A 533     -41.594  -2.170   1.680  1.00  2.13           O  
ATOM   6066  CB  LEU A 533     -42.226  -2.379  -1.320  1.00  2.13           C  
ATOM   6067  CG  LEU A 533     -42.522  -2.935  -2.722  1.00  2.13           C  
ATOM   6068  CD1 LEU A 533     -43.793  -3.801  -2.734  1.00  2.13           C  
ATOM   6069  CD2 LEU A 533     -42.648  -1.826  -3.666  1.00  2.13           C  
ATOM   6070  H   LEU A 533     -43.395  -4.115   0.425  1.00  2.13           H  
ATOM   6071  HA  LEU A 533     -40.748  -3.860  -0.947  1.00  2.13           H  
ATOM   6072 1HB  LEU A 533     -43.161  -2.046  -0.876  1.00  2.13           H  
ATOM   6073 2HB  LEU A 533     -41.568  -1.521  -1.437  1.00  2.13           H  
ATOM   6074  HG  LEU A 533     -41.716  -3.560  -3.010  1.00  2.13           H  
ATOM   6075 1HD1 LEU A 533     -43.957  -4.185  -3.743  1.00  2.13           H  
ATOM   6076 2HD1 LEU A 533     -43.706  -4.627  -2.064  1.00  2.13           H  
ATOM   6077 3HD1 LEU A 533     -44.636  -3.198  -2.437  1.00  2.13           H  
ATOM   6078 1HD2 LEU A 533     -42.831  -2.223  -4.637  1.00  2.13           H  
ATOM   6079 2HD2 LEU A 533     -43.469  -1.197  -3.368  1.00  2.13           H  
ATOM   6080 3HD2 LEU A 533     -41.735  -1.258  -3.682  1.00  2.13           H  
ATOM   6081  N   THR A 534     -39.597  -2.562   0.731  1.00  2.13           N  
ATOM   6082  CA  THR A 534     -38.878  -1.903   1.786  1.00  2.13           C  
ATOM   6083  C   THR A 534     -39.073  -0.405   1.619  1.00  2.13           C  
ATOM   6084  O   THR A 534     -39.224   0.044   0.483  1.00  2.13           O  
ATOM   6085  CB  THR A 534     -37.388  -2.253   1.682  1.00  2.13           C  
ATOM   6086  OG1 THR A 534     -36.913  -1.851   0.387  1.00  2.13           O  
ATOM   6087  CG2 THR A 534     -37.194  -3.754   1.828  1.00  2.13           C  
ATOM   6088  H   THR A 534     -39.084  -2.964  -0.057  1.00  2.13           H  
ATOM   6089  HA  THR A 534     -39.260  -2.266   2.730  1.00  2.13           H  
ATOM   6090  HB  THR A 534     -36.828  -1.724   2.455  1.00  2.13           H  
ATOM   6091  HG1 THR A 534     -37.406  -2.385  -0.287  1.00  2.13           H  
ATOM   6092 1HG2 THR A 534     -36.137  -3.993   1.737  1.00  2.13           H  
ATOM   6093 2HG2 THR A 534     -37.560  -4.077   2.801  1.00  2.13           H  
ATOM   6094 3HG2 THR A 534     -37.752  -4.268   1.040  1.00  2.13           H  
ATOM   6095  N   PRO A 535     -39.098   0.390   2.698  1.00  2.17           N  
ATOM   6096  CA  PRO A 535     -39.087   1.838   2.674  1.00  2.17           C  
ATOM   6097  C   PRO A 535     -37.831   2.339   1.995  1.00  2.17           C  
ATOM   6098  O   PRO A 535     -36.780   1.704   2.087  1.00  2.17           O  
ATOM   6099  CB  PRO A 535     -39.086   2.215   4.159  1.00  2.17           C  
ATOM   6100  CG  PRO A 535     -39.696   1.025   4.858  1.00  2.17           C  
ATOM   6101  CD  PRO A 535     -39.249  -0.181   4.053  1.00  2.17           C  
ATOM   6102  HA  PRO A 535     -39.986   2.211   2.163  1.00  2.17           H  
ATOM   6103 1HB  PRO A 535     -38.055   2.435   4.489  1.00  2.17           H  
ATOM   6104 2HB  PRO A 535     -39.667   3.135   4.307  1.00  2.17           H  
ATOM   6105 1HG  PRO A 535     -39.356   0.989   5.906  1.00  2.17           H  
ATOM   6106 2HG  PRO A 535     -40.795   1.131   4.888  1.00  2.17           H  
ATOM   6107 1HD  PRO A 535     -38.297  -0.593   4.424  1.00  2.17           H  
ATOM   6108 2HD  PRO A 535     -40.076  -0.901   4.096  1.00  2.17           H  
ATOM   6109  N   LEU A 536     -37.921   3.491   1.367  1.00  2.30           N  
ATOM   6110  CA  LEU A 536     -36.732   4.090   0.784  1.00  2.30           C  
ATOM   6111  C   LEU A 536     -35.772   4.493   1.898  1.00  2.30           C  
ATOM   6112  O   LEU A 536     -36.204   5.028   2.929  1.00  2.30           O  
ATOM   6113  CB  LEU A 536     -37.097   5.330  -0.038  1.00  2.30           C  
ATOM   6114  CG  LEU A 536     -37.343   5.132  -1.538  1.00  2.30           C  
ATOM   6115  CD1 LEU A 536     -38.597   4.358  -1.762  1.00  2.30           C  
ATOM   6116  CD2 LEU A 536     -37.421   6.478  -2.180  1.00  2.30           C  
ATOM   6117  H   LEU A 536     -38.808   3.968   1.297  1.00  2.30           H  
ATOM   6118  HA  LEU A 536     -36.236   3.359   0.144  1.00  2.30           H  
ATOM   6119 1HB  LEU A 536     -38.020   5.732   0.367  1.00  2.30           H  
ATOM   6120 2HB  LEU A 536     -36.342   6.067   0.099  1.00  2.30           H  
ATOM   6121  HG  LEU A 536     -36.509   4.568  -1.974  1.00  2.30           H  
ATOM   6122 1HD1 LEU A 536     -38.760   4.218  -2.831  1.00  2.30           H  
ATOM   6123 2HD1 LEU A 536     -38.481   3.403  -1.278  1.00  2.30           H  
ATOM   6124 3HD1 LEU A 536     -39.443   4.890  -1.331  1.00  2.30           H  
ATOM   6125 1HD2 LEU A 536     -37.577   6.367  -3.226  1.00  2.30           H  
ATOM   6126 2HD2 LEU A 536     -38.244   7.034  -1.746  1.00  2.30           H  
ATOM   6127 3HD2 LEU A 536     -36.504   7.001  -2.012  1.00  2.30           H  
ATOM   6128  N   SER A 537     -34.478   4.262   1.672  1.00  2.54           N  
ATOM   6129  CA  SER A 537     -33.446   4.670   2.632  1.00  2.54           C  
ATOM   6130  C   SER A 537     -32.235   5.171   1.902  1.00  2.54           C  
ATOM   6131  O   SER A 537     -31.656   4.418   1.142  1.00  2.54           O  
ATOM   6132  CB  SER A 537     -33.026   3.492   3.485  1.00  2.54           C  
ATOM   6133  OG  SER A 537     -32.013   3.872   4.375  1.00  2.54           O  
ATOM   6134  H   SER A 537     -34.202   3.778   0.815  1.00  2.54           H  
ATOM   6135  HA  SER A 537     -33.833   5.472   3.252  1.00  2.54           H  
ATOM   6136 1HB  SER A 537     -33.883   3.108   4.035  1.00  2.54           H  
ATOM   6137 2HB  SER A 537     -32.663   2.693   2.836  1.00  2.54           H  
ATOM   6138  HG  SER A 537     -31.324   4.291   3.833  1.00  2.54           H  
ATOM   6139  N   ARG A 538     -31.853   6.438   2.137  1.00  2.96           N  
ATOM   6140  CA  ARG A 538     -30.749   7.089   1.412  1.00  2.96           C  
ATOM   6141  C   ARG A 538     -29.398   6.412   1.599  1.00  2.96           C  
ATOM   6142  O   ARG A 538     -29.034   6.070   2.727  1.00  2.96           O  
ATOM   6143  CB  ARG A 538     -30.595   8.538   1.840  1.00  2.96           C  
ATOM   6144  CG  ARG A 538     -31.709   9.493   1.415  1.00  2.96           C  
ATOM   6145  CD  ARG A 538     -31.410  10.866   1.925  1.00  2.96           C  
ATOM   6146  NE  ARG A 538     -32.443  11.846   1.620  1.00  2.96           N  
ATOM   6147  CZ  ARG A 538     -32.455  13.099   2.129  1.00  2.96           C  
ATOM   6148  NH1 ARG A 538     -31.498  13.479   2.948  1.00  2.96           N  
ATOM   6149  NH2 ARG A 538     -33.422  13.948   1.814  1.00  2.96           N  
ATOM   6150  H   ARG A 538     -32.367   6.981   2.815  1.00  2.96           H  
ATOM   6151  HA  ARG A 538     -30.996   7.100   0.362  1.00  2.96           H  
ATOM   6152 1HB  ARG A 538     -30.520   8.590   2.927  1.00  2.96           H  
ATOM   6153 2HB  ARG A 538     -29.654   8.928   1.439  1.00  2.96           H  
ATOM   6154 1HG  ARG A 538     -31.771   9.527   0.325  1.00  2.96           H  
ATOM   6155 2HG  ARG A 538     -32.660   9.158   1.827  1.00  2.96           H  
ATOM   6156 1HD  ARG A 538     -31.286  10.828   3.008  1.00  2.96           H  
ATOM   6157 2HD  ARG A 538     -30.476  11.211   1.475  1.00  2.96           H  
ATOM   6158  HE  ARG A 538     -33.181  11.581   0.995  1.00  2.96           H  
ATOM   6159 1HH1 ARG A 538     -30.727  12.831   3.191  1.00  2.96           H  
ATOM   6160 2HH1 ARG A 538     -31.498  14.409   3.331  1.00  2.96           H  
ATOM   6161 1HH2 ARG A 538     -34.159  13.674   1.185  1.00  2.96           H  
ATOM   6162 2HH2 ARG A 538     -33.416  14.880   2.203  1.00  2.96           H  
ATOM   6163  N   LEU A 539     -28.622   6.272   0.521  1.00  3.65           N  
ATOM   6164  CA  LEU A 539     -27.295   5.698   0.678  1.00  3.65           C  
ATOM   6165  C   LEU A 539     -26.340   6.704   1.325  1.00  3.65           C  
ATOM   6166  O   LEU A 539     -26.445   7.900   1.048  1.00  3.65           O  
ATOM   6167  CB  LEU A 539     -26.666   5.328  -0.677  1.00  3.65           C  
ATOM   6168  CG  LEU A 539     -27.317   4.253  -1.487  1.00  3.65           C  
ATOM   6169  CD1 LEU A 539     -26.567   4.128  -2.792  1.00  3.65           C  
ATOM   6170  CD2 LEU A 539     -27.319   2.967  -0.684  1.00  3.65           C  
ATOM   6171  H   LEU A 539     -28.991   6.493  -0.413  1.00  3.65           H  
ATOM   6172  HA  LEU A 539     -27.399   4.794   1.257  1.00  3.65           H  
ATOM   6173 1HB  LEU A 539     -26.661   6.224  -1.295  1.00  3.65           H  
ATOM   6174 2HB  LEU A 539     -25.632   5.034  -0.501  1.00  3.65           H  
ATOM   6175  HG  LEU A 539     -28.317   4.532  -1.723  1.00  3.65           H  
ATOM   6176 1HD1 LEU A 539     -27.018   3.372  -3.415  1.00  3.65           H  
ATOM   6177 2HD1 LEU A 539     -26.598   5.080  -3.307  1.00  3.65           H  
ATOM   6178 3HD1 LEU A 539     -25.537   3.860  -2.584  1.00  3.65           H  
ATOM   6179 1HD2 LEU A 539     -27.788   2.182  -1.244  1.00  3.65           H  
ATOM   6180 2HD2 LEU A 539     -26.295   2.682  -0.447  1.00  3.65           H  
ATOM   6181 3HD2 LEU A 539     -27.878   3.131   0.238  1.00  3.65           H  
ATOM   6182  N   PRO A 540     -25.451   6.270   2.234  1.00  4.69           N  
ATOM   6183  CA  PRO A 540     -24.320   7.018   2.741  1.00  4.69           C  
ATOM   6184  C   PRO A 540     -23.372   7.348   1.607  1.00  4.69           C  
ATOM   6185  O   PRO A 540     -23.247   6.567   0.658  1.00  4.69           O  
ATOM   6186  CB  PRO A 540     -23.670   6.054   3.737  1.00  4.69           C  
ATOM   6187  CG  PRO A 540     -24.771   5.099   4.128  1.00  4.69           C  
ATOM   6188  CD  PRO A 540     -25.640   4.962   2.892  1.00  4.69           C  
ATOM   6189  HA  PRO A 540     -24.682   7.937   3.238  1.00  4.69           H  
ATOM   6190 1HB  PRO A 540     -22.814   5.551   3.251  1.00  4.69           H  
ATOM   6191 2HB  PRO A 540     -23.262   6.613   4.590  1.00  4.69           H  
ATOM   6192 1HG  PRO A 540     -24.343   4.137   4.453  1.00  4.69           H  
ATOM   6193 2HG  PRO A 540     -25.328   5.503   4.991  1.00  4.69           H  
ATOM   6194 1HD  PRO A 540     -25.305   4.135   2.245  1.00  4.69           H  
ATOM   6195 2HD  PRO A 540     -26.677   4.847   3.247  1.00  4.69           H  
ATOM   6196  N   PHE A 541     -22.683   8.464   1.695  1.00  6.20           N  
ATOM   6197  CA  PHE A 541     -21.660   8.768   0.707  1.00  6.20           C  
ATOM   6198  C   PHE A 541     -20.503   7.813   1.000  1.00  6.20           C  
ATOM   6199  O   PHE A 541     -20.204   7.569   2.171  1.00  6.20           O  
ATOM   6200  CB  PHE A 541     -21.220  10.217   0.781  1.00  6.20           C  
ATOM   6201  CG  PHE A 541     -20.368  10.660  -0.376  1.00  6.20           C  
ATOM   6202  CD1 PHE A 541     -20.943  10.992  -1.597  1.00  6.20           C  
ATOM   6203  CD2 PHE A 541     -19.020  10.747  -0.256  1.00  6.20           C  
ATOM   6204  CE1 PHE A 541     -20.172  11.413  -2.658  1.00  6.20           C  
ATOM   6205  CE2 PHE A 541     -18.231  11.164  -1.317  1.00  6.20           C  
ATOM   6206  CZ  PHE A 541     -18.812  11.502  -2.518  1.00  6.20           C  
ATOM   6207  H   PHE A 541     -22.835   9.088   2.471  1.00  6.20           H  
ATOM   6208  HA  PHE A 541     -22.048   8.566  -0.293  1.00  6.20           H  
ATOM   6209 1HB  PHE A 541     -22.095  10.852   0.816  1.00  6.20           H  
ATOM   6210 2HB  PHE A 541     -20.656  10.379   1.696  1.00  6.20           H  
ATOM   6211  HD1 PHE A 541     -22.017  10.919  -1.714  1.00  6.20           H  
ATOM   6212  HD2 PHE A 541     -18.579  10.475   0.692  1.00  6.20           H  
ATOM   6213  HE1 PHE A 541     -20.646  11.673  -3.603  1.00  6.20           H  
ATOM   6214  HE2 PHE A 541     -17.153  11.221  -1.204  1.00  6.20           H  
ATOM   6215  HZ  PHE A 541     -18.193  11.830  -3.352  1.00  6.20           H  
ATOM   6216  N   GLY A 542     -19.881   7.235  -0.021  1.00  8.19           N  
ATOM   6217  CA  GLY A 542     -18.787   6.304   0.251  1.00  8.19           C  
ATOM   6218  C   GLY A 542     -17.464   7.012   0.526  1.00  8.19           C  
ATOM   6219  O   GLY A 542     -17.386   8.235   0.496  1.00  8.19           O  
ATOM   6220  H   GLY A 542     -20.155   7.444  -0.970  1.00  8.19           H  
ATOM   6221 1HA  GLY A 542     -19.050   5.683   1.106  1.00  8.19           H  
ATOM   6222 2HA  GLY A 542     -18.671   5.635  -0.600  1.00  8.19           H  
ATOM   6223  N   MET A 543     -16.434   6.218   0.802  1.00 10.50           N  
ATOM   6224  CA  MET A 543     -15.090   6.716   1.103  1.00 10.50           C  
ATOM   6225  C   MET A 543     -14.202   6.708  -0.133  1.00 10.50           C  
ATOM   6226  O   MET A 543     -14.420   5.916  -1.052  1.00 10.50           O  
ATOM   6227  CB  MET A 543     -14.488   5.877   2.223  1.00 10.50           C  
ATOM   6228  CG  MET A 543     -15.248   5.968   3.549  1.00 10.50           C  
ATOM   6229  SD  MET A 543     -15.076   7.588   4.350  1.00 10.50           S  
ATOM   6230  CE  MET A 543     -16.596   8.460   3.973  1.00 10.50           C  
ATOM   6231  H   MET A 543     -16.586   5.221   0.807  1.00 10.50           H  
ATOM   6232  HA  MET A 543     -15.168   7.749   1.445  1.00 10.50           H  
ATOM   6233 1HB  MET A 543     -14.456   4.832   1.920  1.00 10.50           H  
ATOM   6234 2HB  MET A 543     -13.464   6.191   2.396  1.00 10.50           H  
ATOM   6235 1HG  MET A 543     -16.307   5.780   3.376  1.00 10.50           H  
ATOM   6236 2HG  MET A 543     -14.873   5.206   4.234  1.00 10.50           H  
ATOM   6237 1HE  MET A 543     -16.570   9.452   4.437  1.00 10.50           H  
ATOM   6238 2HE  MET A 543     -16.699   8.569   2.901  1.00 10.50           H  
ATOM   6239 3HE  MET A 543     -17.446   7.903   4.363  1.00 10.50           H  
ATOM   6240  N   ALA A 544     -13.206   7.592  -0.171  1.00 12.86           N  
ATOM   6241  CA  ALA A 544     -12.272   7.597  -1.284  1.00 12.86           C  
ATOM   6242  C   ALA A 544     -11.340   6.383  -1.200  1.00 12.86           C  
ATOM   6243  O   ALA A 544     -10.906   6.042  -0.095  1.00 12.86           O  
ATOM   6244  CB  ALA A 544     -11.436   8.872  -1.281  1.00 12.86           C  
ATOM   6245  H   ALA A 544     -13.074   8.232   0.606  1.00 12.86           H  
ATOM   6246  HA  ALA A 544     -12.863   7.563  -2.189  1.00 12.86           H  
ATOM   6247 1HB  ALA A 544     -10.760   8.867  -2.131  1.00 12.86           H  
ATOM   6248 2HB  ALA A 544     -12.090   9.738  -1.343  1.00 12.86           H  
ATOM   6249 3HB  ALA A 544     -10.850   8.928  -0.356  1.00 12.86           H  
ATOM   6250  N   PRO A 545     -11.001   5.726  -2.338  1.00 14.86           N  
ATOM   6251  CA  PRO A 545     -10.008   4.657  -2.467  1.00 14.86           C  
ATOM   6252  C   PRO A 545      -8.571   5.191  -2.510  1.00 14.86           C  
ATOM   6253  O   PRO A 545      -7.605   4.432  -2.427  1.00 14.86           O  
ATOM   6254  CB  PRO A 545     -10.393   4.021  -3.806  1.00 14.86           C  
ATOM   6255  CG  PRO A 545     -10.967   5.167  -4.615  1.00 14.86           C  
ATOM   6256  CD  PRO A 545     -11.709   6.030  -3.606  1.00 14.86           C  
ATOM   6257  HA  PRO A 545     -10.135   3.947  -1.639  1.00 14.86           H  
ATOM   6258 1HB  PRO A 545      -9.508   3.565  -4.271  1.00 14.86           H  
ATOM   6259 2HB  PRO A 545     -11.123   3.213  -3.640  1.00 14.86           H  
ATOM   6260 1HG  PRO A 545     -10.151   5.712  -5.120  1.00 14.86           H  
ATOM   6261 2HG  PRO A 545     -11.622   4.778  -5.408  1.00 14.86           H  
ATOM   6262 1HD  PRO A 545     -11.589   7.083  -3.897  1.00 14.86           H  
ATOM   6263 2HD  PRO A 545     -12.770   5.720  -3.538  1.00 14.86           H  
ATOM   6264  N   GLY A 546      -8.464   6.499  -2.705  1.00 16.29           N  
ATOM   6265  CA  GLY A 546      -7.223   7.244  -2.846  1.00 16.29           C  
ATOM   6266  C   GLY A 546      -6.818   7.751  -1.474  1.00 16.29           C  
ATOM   6267  O   GLY A 546      -7.123   7.102  -0.473  1.00 16.29           O  
ATOM   6268  H   GLY A 546      -9.314   7.031  -2.761  1.00 16.29           H  
ATOM   6269 1HA  GLY A 546      -6.443   6.602  -3.261  1.00 16.29           H  
ATOM   6270 2HA  GLY A 546      -7.389   8.066  -3.535  1.00 16.29           H  
ATOM   6271  N   PRO A 547      -6.065   8.855  -1.394  1.00 17.15           N  
ATOM   6272  CA  PRO A 547      -5.631   9.481  -0.173  1.00 17.15           C  
ATOM   6273  C   PRO A 547      -6.894   9.700   0.612  1.00 17.15           C  
ATOM   6274  O   PRO A 547      -7.968   9.848   0.012  1.00 17.15           O  
ATOM   6275  CB  PRO A 547      -4.945  10.767  -0.641  1.00 17.15           C  
ATOM   6276  CG  PRO A 547      -4.512  10.452  -2.068  1.00 17.15           C  
ATOM   6277  CD  PRO A 547      -5.593   9.533  -2.618  1.00 17.15           C  
ATOM   6278  HA  PRO A 547      -4.929   8.802   0.361  1.00 17.15           H  
ATOM   6279 1HB  PRO A 547      -5.652  11.614  -0.581  1.00 17.15           H  
ATOM   6280 2HB  PRO A 547      -4.103  11.009   0.022  1.00 17.15           H  
ATOM   6281 1HG  PRO A 547      -4.399  11.378  -2.648  1.00 17.15           H  
ATOM   6282 2HG  PRO A 547      -3.523   9.965  -2.063  1.00 17.15           H  
ATOM   6283 1HD  PRO A 547      -6.394  10.121  -3.086  1.00 17.15           H  
ATOM   6284 2HD  PRO A 547      -5.128   8.806  -3.311  1.00 17.15           H  
ATOM   6285  N   GLY A 548      -6.808   9.688   1.928  1.00 17.53           N  
ATOM   6286  CA  GLY A 548      -7.998   9.790   2.768  1.00 17.53           C  
ATOM   6287  C   GLY A 548      -8.368  11.082   3.525  1.00 17.53           C  
ATOM   6288  O   GLY A 548      -8.668  10.992   4.717  1.00 17.53           O  
ATOM   6289  H   GLY A 548      -5.900   9.572   2.353  1.00 17.53           H  
ATOM   6290 1HA  GLY A 548      -8.853   9.515   2.149  1.00 17.53           H  
ATOM   6291 2HA  GLY A 548      -7.934   8.993   3.508  1.00 17.53           H  
ATOM   6292  N   PRO A 549      -8.458  12.279   2.910  1.00 17.57           N  
ATOM   6293  CA  PRO A 549      -9.079  13.448   3.495  1.00 17.57           C  
ATOM   6294  C   PRO A 549     -10.560  13.190   3.254  1.00 17.57           C  
ATOM   6295  O   PRO A 549     -11.177  13.783   2.368  1.00 17.57           O  
ATOM   6296  CB  PRO A 549      -8.504  14.595   2.682  1.00 17.57           C  
ATOM   6297  CG  PRO A 549      -8.309  13.994   1.318  1.00 17.57           C  
ATOM   6298  CD  PRO A 549      -7.970  12.520   1.564  1.00 17.57           C  
ATOM   6299  HA  PRO A 549      -8.843  13.516   4.567  1.00 17.57           H  
ATOM   6300 1HB  PRO A 549      -9.186  15.452   2.695  1.00 17.57           H  
ATOM   6301 2HB  PRO A 549      -7.553  14.923   3.135  1.00 17.57           H  
ATOM   6302 1HG  PRO A 549      -9.216  14.121   0.709  1.00 17.57           H  
ATOM   6303 2HG  PRO A 549      -7.495  14.517   0.798  1.00 17.57           H  
ATOM   6304 1HD  PRO A 549      -8.554  11.943   0.854  1.00 17.57           H  
ATOM   6305 2HD  PRO A 549      -6.905  12.354   1.487  1.00 17.57           H  
ATOM   6306  N   GLN A 550     -11.080  12.208   3.982  1.00 17.28           N  
ATOM   6307  CA  GLN A 550     -12.381  11.622   3.721  1.00 17.28           C  
ATOM   6308  C   GLN A 550     -13.555  12.592   3.906  1.00 17.28           C  
ATOM   6309  O   GLN A 550     -13.432  13.575   4.638  1.00 17.28           O  
ATOM   6310  CB  GLN A 550     -12.579  10.398   4.626  1.00 17.28           C  
ATOM   6311  CG  GLN A 550     -11.640   9.195   4.346  1.00 17.28           C  
ATOM   6312  CD  GLN A 550     -11.774   8.581   2.929  1.00 17.28           C  
ATOM   6313  OE1 GLN A 550     -12.621   9.001   2.139  1.00 17.28           O  
ATOM   6314  NE2 GLN A 550     -10.945   7.567   2.636  1.00 17.28           N  
ATOM   6315  H   GLN A 550     -10.483  11.803   4.702  1.00 17.28           H  
ATOM   6316  HA  GLN A 550     -12.332  11.270   2.706  1.00 17.28           H  
ATOM   6317 1HB  GLN A 550     -12.377  10.700   5.656  1.00 17.28           H  
ATOM   6318 2HB  GLN A 550     -13.603  10.072   4.602  1.00 17.28           H  
ATOM   6319 1HG  GLN A 550     -10.616   9.502   4.492  1.00 17.28           H  
ATOM   6320 2HG  GLN A 550     -11.885   8.412   5.065  1.00 17.28           H  
ATOM   6321 1HE2 GLN A 550     -10.973   7.078   1.721  1.00 17.28           H  
ATOM   6322 2HE2 GLN A 550     -10.285   7.258   3.317  1.00 17.28           H  
ATOM   6323  N   PRO A 551     -14.710  12.313   3.255  1.00 16.45           N  
ATOM   6324  CA  PRO A 551     -15.963  13.047   3.332  1.00 16.45           C  
ATOM   6325  C   PRO A 551     -16.452  13.231   4.759  1.00 16.45           C  
ATOM   6326  O   PRO A 551     -16.254  12.379   5.624  1.00 16.45           O  
ATOM   6327  CB  PRO A 551     -16.912  12.153   2.528  1.00 16.45           C  
ATOM   6328  CG  PRO A 551     -16.017  11.464   1.539  1.00 16.45           C  
ATOM   6329  CD  PRO A 551     -14.750  11.220   2.247  1.00 16.45           C  
ATOM   6330  HA  PRO A 551     -15.830  14.025   2.846  1.00 16.45           H  
ATOM   6331 1HB  PRO A 551     -17.432  11.456   3.203  1.00 16.45           H  
ATOM   6332 2HB  PRO A 551     -17.686  12.761   2.042  1.00 16.45           H  
ATOM   6333 1HG  PRO A 551     -16.450  10.515   1.203  1.00 16.45           H  
ATOM   6334 2HG  PRO A 551     -15.882  12.089   0.652  1.00 16.45           H  
ATOM   6335 1HD  PRO A 551     -14.769  10.236   2.701  1.00 16.45           H  
ATOM   6336 2HD  PRO A 551     -13.978  11.323   1.484  1.00 16.45           H  
ATOM   6337  N   GLY A 552     -17.086  14.380   4.965  1.00 14.95           N  
ATOM   6338  CA  GLY A 552     -17.601  14.837   6.247  1.00 14.95           C  
ATOM   6339  C   GLY A 552     -18.894  14.139   6.704  1.00 14.95           C  
ATOM   6340  O   GLY A 552     -19.270  13.085   6.183  1.00 14.95           O  
ATOM   6341  H   GLY A 552     -17.191  15.000   4.177  1.00 14.95           H  
ATOM   6342 1HA  GLY A 552     -16.827  14.682   7.001  1.00 14.95           H  
ATOM   6343 2HA  GLY A 552     -17.736  15.908   6.170  1.00 14.95           H  
ATOM   6344  N   PRO A 553     -19.644  14.759   7.632  1.00 12.98           N  
ATOM   6345  CA  PRO A 553     -20.767  14.202   8.366  1.00 12.98           C  
ATOM   6346  C   PRO A 553     -22.048  13.968   7.576  1.00 12.98           C  
ATOM   6347  O   PRO A 553     -23.057  14.640   7.789  1.00 12.98           O  
ATOM   6348  CB  PRO A 553     -20.973  15.251   9.461  1.00 12.98           C  
ATOM   6349  CG  PRO A 553     -20.562  16.546   8.824  1.00 12.98           C  
ATOM   6350  CD  PRO A 553     -19.389  16.187   7.940  1.00 12.98           C  
ATOM   6351  HA  PRO A 553     -20.442  13.253   8.818  1.00 12.98           H  
ATOM   6352 1HB  PRO A 553     -22.028  15.250   9.780  1.00 12.98           H  
ATOM   6353 2HB  PRO A 553     -20.373  14.998  10.346  1.00 12.98           H  
ATOM   6354 1HG  PRO A 553     -21.404  16.967   8.251  1.00 12.98           H  
ATOM   6355 2HG  PRO A 553     -20.306  17.286   9.599  1.00 12.98           H  
ATOM   6356 1HD  PRO A 553     -19.466  16.812   7.039  1.00 12.98           H  
ATOM   6357 2HD  PRO A 553     -18.434  16.316   8.474  1.00 12.98           H  
ATOM   6358  N   LEU A 554     -21.989  12.970   6.701  1.00 10.84           N  
ATOM   6359  CA  LEU A 554     -23.113  12.496   5.895  1.00 10.84           C  
ATOM   6360  C   LEU A 554     -23.687  13.403   4.816  1.00 10.84           C  
ATOM   6361  O   LEU A 554     -24.868  13.729   4.838  1.00 10.84           O  
ATOM   6362  CB  LEU A 554     -24.267  12.042   6.802  1.00 10.84           C  
ATOM   6363  CG  LEU A 554     -23.927  10.910   7.758  1.00 10.84           C  
ATOM   6364  CD1 LEU A 554     -25.120  10.630   8.647  1.00 10.84           C  
ATOM   6365  CD2 LEU A 554     -23.549   9.677   6.933  1.00 10.84           C  
ATOM   6366  H   LEU A 554     -21.077  12.531   6.580  1.00 10.84           H  
ATOM   6367  HA  LEU A 554     -22.760  11.602   5.384  1.00 10.84           H  
ATOM   6368 1HB  LEU A 554     -24.648  12.880   7.379  1.00 10.84           H  
ATOM   6369 2HB  LEU A 554     -25.076  11.683   6.162  1.00 10.84           H  
ATOM   6370  HG  LEU A 554     -23.089  11.197   8.394  1.00 10.84           H  
ATOM   6371 1HD1 LEU A 554     -24.880   9.818   9.335  1.00 10.84           H  
ATOM   6372 2HD1 LEU A 554     -25.367  11.527   9.217  1.00 10.84           H  
ATOM   6373 3HD1 LEU A 554     -25.972  10.343   8.030  1.00 10.84           H  
ATOM   6374 1HD2 LEU A 554     -23.299   8.852   7.600  1.00 10.84           H  
ATOM   6375 2HD2 LEU A 554     -24.393   9.391   6.299  1.00 10.84           H  
ATOM   6376 3HD2 LEU A 554     -22.687   9.913   6.307  1.00 10.84           H  
ATOM   6377  N   ARG A 555     -22.865  13.787   3.841  1.00  8.77           N  
ATOM   6378  CA  ARG A 555     -23.372  14.527   2.669  1.00  8.77           C  
ATOM   6379  C   ARG A 555     -24.380  13.680   1.838  1.00  8.77           C  
ATOM   6380  O   ARG A 555     -25.154  14.219   1.045  1.00  8.77           O  
ATOM   6381  CB  ARG A 555     -22.224  14.971   1.765  1.00  8.77           C  
ATOM   6382  CG  ARG A 555     -21.458  13.832   1.103  1.00  8.77           C  
ATOM   6383  CD  ARG A 555     -20.300  14.296   0.267  1.00  8.77           C  
ATOM   6384  NE  ARG A 555     -20.725  14.973  -0.946  1.00  8.77           N  
ATOM   6385  CZ  ARG A 555     -19.890  15.429  -1.902  1.00  8.77           C  
ATOM   6386  NH1 ARG A 555     -18.590  15.272  -1.773  1.00  8.77           N  
ATOM   6387  NH2 ARG A 555     -20.377  16.032  -2.974  1.00  8.77           N  
ATOM   6388  H   ARG A 555     -21.885  13.544   3.898  1.00  8.77           H  
ATOM   6389  HA  ARG A 555     -23.887  15.418   3.028  1.00  8.77           H  
ATOM   6390 1HB  ARG A 555     -22.616  15.609   0.974  1.00  8.77           H  
ATOM   6391 2HB  ARG A 555     -21.512  15.561   2.342  1.00  8.77           H  
ATOM   6392 1HG  ARG A 555     -21.075  13.163   1.872  1.00  8.77           H  
ATOM   6393 2HG  ARG A 555     -22.136  13.284   0.446  1.00  8.77           H  
ATOM   6394 1HD  ARG A 555     -19.698  14.992   0.848  1.00  8.77           H  
ATOM   6395 2HD  ARG A 555     -19.691  13.460  -0.015  1.00  8.77           H  
ATOM   6396  HE  ARG A 555     -21.719  15.106  -1.085  1.00  8.77           H  
ATOM   6397 1HH1 ARG A 555     -18.217  14.810  -0.957  1.00  8.77           H  
ATOM   6398 2HH1 ARG A 555     -17.967  15.612  -2.490  1.00  8.77           H  
ATOM   6399 1HH2 ARG A 555     -21.375  16.152  -3.076  1.00  8.77           H  
ATOM   6400 2HH2 ARG A 555     -19.752  16.371  -3.690  1.00  8.77           H  
ATOM   6401  N   GLU A 556     -24.326  12.354   2.029  1.00  6.94           N  
ATOM   6402  CA  GLU A 556     -25.153  11.324   1.375  1.00  6.94           C  
ATOM   6403  C   GLU A 556     -25.081  11.335  -0.163  1.00  6.94           C  
ATOM   6404  O   GLU A 556     -24.024  11.599  -0.733  1.00  6.94           O  
ATOM   6405  CB  GLU A 556     -26.611  11.417   1.872  1.00  6.94           C  
ATOM   6406  CG  GLU A 556     -26.807  11.138   3.366  1.00  6.94           C  
ATOM   6407  CD  GLU A 556     -28.272  11.184   3.780  1.00  6.94           C  
ATOM   6408  OE1 GLU A 556     -28.957  12.081   3.336  1.00  6.94           O  
ATOM   6409  OE2 GLU A 556     -28.705  10.326   4.516  1.00  6.94           O  
ATOM   6410  H   GLU A 556     -23.656  12.038   2.708  1.00  6.94           H  
ATOM   6411  HA  GLU A 556     -24.785  10.353   1.698  1.00  6.94           H  
ATOM   6412 1HB  GLU A 556     -27.028  12.398   1.641  1.00  6.94           H  
ATOM   6413 2HB  GLU A 556     -27.225  10.671   1.388  1.00  6.94           H  
ATOM   6414 1HG  GLU A 556     -26.402  10.152   3.595  1.00  6.94           H  
ATOM   6415 2HG  GLU A 556     -26.255  11.867   3.934  1.00  6.94           H  
ATOM   6416  N   SER A 557     -26.193  11.003  -0.823  1.00  5.41           N  
ATOM   6417  CA  SER A 557     -26.245  10.835  -2.274  1.00  5.41           C  
ATOM   6418  C   SER A 557     -27.585  11.206  -2.891  1.00  5.41           C  
ATOM   6419  O   SER A 557     -28.479  11.739  -2.234  1.00  5.41           O  
ATOM   6420  CB  SER A 557     -25.943   9.375  -2.625  1.00  5.41           C  
ATOM   6421  OG  SER A 557     -25.788   9.197  -4.019  1.00  5.41           O  
ATOM   6422  H   SER A 557     -27.035  10.827  -0.300  1.00  5.41           H  
ATOM   6423  HA  SER A 557     -25.483  11.478  -2.716  1.00  5.41           H  
ATOM   6424 1HB  SER A 557     -25.029   9.065  -2.111  1.00  5.41           H  
ATOM   6425 2HB  SER A 557     -26.755   8.734  -2.260  1.00  5.41           H  
ATOM   6426  HG  SER A 557     -25.496   8.280  -4.130  1.00  5.41           H  
ATOM   6427  N   ILE A 558     -27.695  10.906  -4.182  1.00  4.20           N  
ATOM   6428  CA  ILE A 558     -28.898  11.141  -4.957  1.00  4.20           C  
ATOM   6429  C   ILE A 558     -29.538   9.796  -5.295  1.00  4.20           C  
ATOM   6430  O   ILE A 558     -30.696   9.739  -5.709  1.00  4.20           O  
ATOM   6431  CB  ILE A 558     -28.581  11.935  -6.235  1.00  4.20           C  
ATOM   6432  CG1 ILE A 558     -27.649  11.122  -7.145  1.00  4.20           C  
ATOM   6433  CG2 ILE A 558     -27.929  13.264  -5.868  1.00  4.20           C  
ATOM   6434  CD1 ILE A 558     -27.472  11.718  -8.521  1.00  4.20           C  
ATOM   6435  H   ILE A 558     -26.899  10.473  -4.616  1.00  4.20           H  
ATOM   6436  HA  ILE A 558     -29.603  11.713  -4.357  1.00  4.20           H  
ATOM   6437  HB  ILE A 558     -29.505  12.118  -6.783  1.00  4.20           H  
ATOM   6438 1HG1 ILE A 558     -26.674  11.038  -6.666  1.00  4.20           H  
ATOM   6439 2HG1 ILE A 558     -28.063  10.127  -7.274  1.00  4.20           H  
ATOM   6440 1HG2 ILE A 558     -27.717  13.828  -6.776  1.00  4.20           H  
ATOM   6441 2HG2 ILE A 558     -28.605  13.837  -5.234  1.00  4.20           H  
ATOM   6442 3HG2 ILE A 558     -26.999  13.078  -5.331  1.00  4.20           H  
ATOM   6443 1HD1 ILE A 558     -26.807  11.083  -9.106  1.00  4.20           H  
ATOM   6444 2HD1 ILE A 558     -28.444  11.779  -9.014  1.00  4.20           H  
ATOM   6445 3HD1 ILE A 558     -27.042  12.716  -8.439  1.00  4.20           H  
ATOM   6446  N   VAL A 559     -28.791   8.713  -5.046  1.00  3.27           N  
ATOM   6447  CA  VAL A 559     -29.314   7.364  -5.233  1.00  3.27           C  
ATOM   6448  C   VAL A 559     -29.867   6.942  -3.888  1.00  3.27           C  
ATOM   6449  O   VAL A 559     -29.130   6.944  -2.894  1.00  3.27           O  
ATOM   6450  CB  VAL A 559     -28.213   6.402  -5.688  1.00  3.27           C  
ATOM   6451  CG1 VAL A 559     -28.785   5.010  -5.807  1.00  3.27           C  
ATOM   6452  CG2 VAL A 559     -27.654   6.875  -7.016  1.00  3.27           C  
ATOM   6453  H   VAL A 559     -27.835   8.844  -4.717  1.00  3.27           H  
ATOM   6454  HA  VAL A 559     -30.116   7.383  -5.975  1.00  3.27           H  
ATOM   6455  HB  VAL A 559     -27.421   6.380  -4.949  1.00  3.27           H  
ATOM   6456 1HG1 VAL A 559     -28.006   4.315  -6.124  1.00  3.27           H  
ATOM   6457 2HG1 VAL A 559     -29.172   4.710  -4.842  1.00  3.27           H  
ATOM   6458 3HG1 VAL A 559     -29.575   5.020  -6.524  1.00  3.27           H  
ATOM   6459 1HG2 VAL A 559     -26.869   6.195  -7.346  1.00  3.27           H  
ATOM   6460 2HG2 VAL A 559     -28.450   6.898  -7.756  1.00  3.27           H  
ATOM   6461 3HG2 VAL A 559     -27.241   7.876  -6.899  1.00  3.27           H  
ATOM   6462  N   CYS A 560     -31.166   6.651  -3.820  1.00  2.58           N  
ATOM   6463  CA  CYS A 560     -31.663   6.456  -2.484  1.00  2.58           C  
ATOM   6464  C   CYS A 560     -31.303   5.140  -1.749  1.00  2.58           C  
ATOM   6465  O   CYS A 560     -30.416   5.221  -0.923  1.00  2.58           O  
ATOM   6466  CB  CYS A 560     -33.149   6.762  -2.438  1.00  2.58           C  
ATOM   6467  SG  CYS A 560     -33.796   6.606  -0.847  1.00  2.58           S  
ATOM   6468  H   CYS A 560     -31.758   6.634  -4.639  1.00  2.58           H  
ATOM   6469  HA  CYS A 560     -31.226   7.256  -1.894  1.00  2.58           H  
ATOM   6470 1HB  CYS A 560     -33.299   7.795  -2.746  1.00  2.58           H  
ATOM   6471 2HB  CYS A 560     -33.716   6.169  -3.096  1.00  2.58           H  
ATOM   6472  HG  CYS A 560     -33.242   5.394  -0.624  1.00  2.58           H  
ATOM   6473  N   TYR A 561     -31.778   3.912  -2.053  1.00  2.08           N  
ATOM   6474  CA  TYR A 561     -32.709   3.370  -3.042  1.00  2.08           C  
ATOM   6475  C   TYR A 561     -33.624   2.328  -2.360  1.00  2.08           C  
ATOM   6476  O   TYR A 561     -33.768   2.367  -1.127  1.00  2.08           O  
ATOM   6477  CB  TYR A 561     -31.929   2.821  -4.217  1.00  2.08           C  
ATOM   6478  CG  TYR A 561     -30.967   1.675  -4.005  1.00  2.08           C  
ATOM   6479  CD1 TYR A 561     -31.353   0.347  -4.215  1.00  2.08           C  
ATOM   6480  CD2 TYR A 561     -29.673   1.956  -3.669  1.00  2.08           C  
ATOM   6481  CE1 TYR A 561     -30.422  -0.651  -4.091  1.00  2.08           C  
ATOM   6482  CE2 TYR A 561     -28.753   0.943  -3.547  1.00  2.08           C  
ATOM   6483  CZ  TYR A 561     -29.122  -0.347  -3.754  1.00  2.08           C  
ATOM   6484  OH  TYR A 561     -28.187  -1.347  -3.633  1.00  2.08           O  
ATOM   6485  H   TYR A 561     -31.363   3.196  -1.470  1.00  2.08           H  
ATOM   6486  HA  TYR A 561     -33.351   4.142  -3.407  1.00  2.08           H  
ATOM   6487 1HB  TYR A 561     -32.626   2.520  -4.930  1.00  2.08           H  
ATOM   6488 2HB  TYR A 561     -31.369   3.633  -4.667  1.00  2.08           H  
ATOM   6489  HD1 TYR A 561     -32.378   0.103  -4.505  1.00  2.08           H  
ATOM   6490  HD2 TYR A 561     -29.373   2.983  -3.510  1.00  2.08           H  
ATOM   6491  HE1 TYR A 561     -30.694  -1.665  -4.269  1.00  2.08           H  
ATOM   6492  HE2 TYR A 561     -27.722   1.165  -3.289  1.00  2.08           H  
ATOM   6493  HH  TYR A 561     -27.326  -0.957  -3.455  1.00  2.08           H  
ATOM   6494  N   PHE A 562     -34.352   1.474  -3.124  1.00  1.74           N  
ATOM   6495  CA  PHE A 562     -35.241   0.506  -2.434  1.00  1.74           C  
ATOM   6496  C   PHE A 562     -35.292  -0.888  -3.073  1.00  1.74           C  
ATOM   6497  O   PHE A 562     -34.947  -1.083  -4.242  1.00  1.74           O  
ATOM   6498  CB  PHE A 562     -36.685   1.017  -2.350  1.00  1.74           C  
ATOM   6499  CG  PHE A 562     -37.482   1.064  -3.636  1.00  1.74           C  
ATOM   6500  CD1 PHE A 562     -38.305  -0.015  -3.995  1.00  1.74           C  
ATOM   6501  CD2 PHE A 562     -37.427   2.150  -4.475  1.00  1.74           C  
ATOM   6502  CE1 PHE A 562     -39.053   0.017  -5.154  1.00  1.74           C  
ATOM   6503  CE2 PHE A 562     -38.176   2.178  -5.638  1.00  1.74           C  
ATOM   6504  CZ  PHE A 562     -38.990   1.116  -5.974  1.00  1.74           C  
ATOM   6505  H   PHE A 562     -34.262   1.459  -4.145  1.00  1.74           H  
ATOM   6506  HA  PHE A 562     -34.874   0.380  -1.413  1.00  1.74           H  
ATOM   6507 1HB  PHE A 562     -37.239   0.397  -1.636  1.00  1.74           H  
ATOM   6508 2HB  PHE A 562     -36.667   2.013  -1.939  1.00  1.74           H  
ATOM   6509  HD1 PHE A 562     -38.357  -0.887  -3.336  1.00  1.74           H  
ATOM   6510  HD2 PHE A 562     -36.790   2.988  -4.207  1.00  1.74           H  
ATOM   6511  HE1 PHE A 562     -39.694  -0.822  -5.416  1.00  1.74           H  
ATOM   6512  HE2 PHE A 562     -38.129   3.036  -6.292  1.00  1.74           H  
ATOM   6513  HZ  PHE A 562     -39.578   1.149  -6.890  1.00  1.74           H  
ATOM   6514  N   MET A 563     -35.742  -1.858  -2.268  1.00  1.54           N  
ATOM   6515  CA  MET A 563     -35.923  -3.260  -2.657  1.00  1.54           C  
ATOM   6516  C   MET A 563     -37.363  -3.763  -2.560  1.00  1.54           C  
ATOM   6517  O   MET A 563     -38.074  -3.457  -1.591  1.00  1.54           O  
ATOM   6518  CB  MET A 563     -35.011  -4.103  -1.772  1.00  1.54           C  
ATOM   6519  CG  MET A 563     -35.074  -5.612  -1.922  1.00  1.54           C  
ATOM   6520  SD  MET A 563     -34.570  -6.253  -3.475  1.00  1.54           S  
ATOM   6521  CE  MET A 563     -34.597  -7.950  -3.044  1.00  1.54           C  
ATOM   6522  H   MET A 563     -35.993  -1.620  -1.312  1.00  1.54           H  
ATOM   6523  HA  MET A 563     -35.614  -3.369  -3.694  1.00  1.54           H  
ATOM   6524 1HB  MET A 563     -33.995  -3.803  -1.938  1.00  1.54           H  
ATOM   6525 2HB  MET A 563     -35.235  -3.885  -0.730  1.00  1.54           H  
ATOM   6526 1HG  MET A 563     -34.439  -6.054  -1.168  1.00  1.54           H  
ATOM   6527 2HG  MET A 563     -36.093  -5.945  -1.742  1.00  1.54           H  
ATOM   6528 1HE  MET A 563     -34.301  -8.551  -3.901  1.00  1.54           H  
ATOM   6529 2HE  MET A 563     -33.905  -8.112  -2.229  1.00  1.54           H  
ATOM   6530 3HE  MET A 563     -35.596  -8.222  -2.716  1.00  1.54           H  
ATOM   6531  N   VAL A 564     -37.748  -4.591  -3.539  1.00  1.46           N  
ATOM   6532  CA  VAL A 564     -39.030  -5.281  -3.546  1.00  1.46           C  
ATOM   6533  C   VAL A 564     -38.790  -6.770  -3.331  1.00  1.46           C  
ATOM   6534  O   VAL A 564     -38.104  -7.398  -4.136  1.00  1.46           O  
ATOM   6535  CB  VAL A 564     -39.727  -5.180  -4.923  1.00  1.46           C  
ATOM   6536  CG1 VAL A 564     -41.089  -5.934  -4.850  1.00  1.46           C  
ATOM   6537  CG2 VAL A 564     -39.839  -3.723  -5.388  1.00  1.46           C  
ATOM   6538  H   VAL A 564     -37.118  -4.742  -4.323  1.00  1.46           H  
ATOM   6539  HA  VAL A 564     -39.666  -4.896  -2.752  1.00  1.46           H  
ATOM   6540  HB  VAL A 564     -39.124  -5.713  -5.655  1.00  1.46           H  
ATOM   6541 1HG1 VAL A 564     -41.572  -5.915  -5.806  1.00  1.46           H  
ATOM   6542 2HG1 VAL A 564     -40.915  -6.972  -4.558  1.00  1.46           H  
ATOM   6543 3HG1 VAL A 564     -41.734  -5.474  -4.125  1.00  1.46           H  
ATOM   6544 1HG2 VAL A 564     -40.307  -3.691  -6.372  1.00  1.46           H  
ATOM   6545 2HG2 VAL A 564     -40.415  -3.155  -4.708  1.00  1.46           H  
ATOM   6546 3HG2 VAL A 564     -38.835  -3.291  -5.451  1.00  1.46           H  
ATOM   6547  N   PHE A 565     -39.366  -7.351  -2.289  1.00  1.48           N  
ATOM   6548  CA  PHE A 565     -39.213  -8.781  -2.047  1.00  1.48           C  
ATOM   6549  C   PHE A 565     -40.448  -9.557  -2.462  1.00  1.48           C  
ATOM   6550  O   PHE A 565     -41.583  -9.115  -2.270  1.00  1.48           O  
ATOM   6551  CB  PHE A 565     -38.912  -9.105  -0.599  1.00  1.48           C  
ATOM   6552  CG  PHE A 565     -37.537  -8.816  -0.112  1.00  1.48           C  
ATOM   6553  CD1 PHE A 565     -37.183  -7.589   0.400  1.00  1.48           C  
ATOM   6554  CD2 PHE A 565     -36.589  -9.843  -0.131  1.00  1.48           C  
ATOM   6555  CE1 PHE A 565     -35.905  -7.389   0.890  1.00  1.48           C  
ATOM   6556  CE2 PHE A 565     -35.323  -9.643   0.349  1.00  1.48           C  
ATOM   6557  CZ  PHE A 565     -34.975  -8.417   0.864  1.00  1.48           C  
ATOM   6558  H   PHE A 565     -39.927  -6.799  -1.648  1.00  1.48           H  
ATOM   6559  HA  PHE A 565     -38.379  -9.149  -2.647  1.00  1.48           H  
ATOM   6560 1HB  PHE A 565     -39.613  -8.557   0.032  1.00  1.48           H  
ATOM   6561 2HB  PHE A 565     -39.099 -10.147  -0.438  1.00  1.48           H  
ATOM   6562  HD1 PHE A 565     -37.920  -6.783   0.426  1.00  1.48           H  
ATOM   6563  HD2 PHE A 565     -36.871 -10.819  -0.532  1.00  1.48           H  
ATOM   6564  HE1 PHE A 565     -35.627  -6.420   1.299  1.00  1.48           H  
ATOM   6565  HE2 PHE A 565     -34.599 -10.454   0.332  1.00  1.48           H  
ATOM   6566  HZ  PHE A 565     -33.970  -8.257   1.250  1.00  1.48           H  
ATOM   6567  N   LEU A 566     -40.217 -10.757  -2.960  1.00  1.58           N  
ATOM   6568  CA  LEU A 566     -41.285 -11.618  -3.422  1.00  1.58           C  
ATOM   6569  C   LEU A 566     -40.999 -13.120  -3.211  1.00  1.58           C  
ATOM   6570  O   LEU A 566     -39.883 -13.528  -2.840  1.00  1.58           O  
ATOM   6571  CB  LEU A 566     -41.541 -11.201  -4.864  1.00  1.58           C  
ATOM   6572  CG  LEU A 566     -40.369 -11.177  -5.669  1.00  1.58           C  
ATOM   6573  CD1 LEU A 566     -40.182 -12.494  -6.198  1.00  1.58           C  
ATOM   6574  CD2 LEU A 566     -40.467 -10.062  -6.704  1.00  1.58           C  
ATOM   6575  H   LEU A 566     -39.257 -11.057  -3.093  1.00  1.58           H  
ATOM   6576  HA  LEU A 566     -42.181 -11.374  -2.855  1.00  1.58           H  
ATOM   6577 1HB  LEU A 566     -42.271 -11.866  -5.320  1.00  1.58           H  
ATOM   6578 2HB  LEU A 566     -41.927 -10.198  -4.855  1.00  1.58           H  
ATOM   6579  HG  LEU A 566     -39.540 -10.964  -5.050  1.00  1.58           H  
ATOM   6580 1HD1 LEU A 566     -39.314 -12.542  -6.772  1.00  1.58           H  
ATOM   6581 2HD1 LEU A 566     -40.099 -13.192  -5.374  1.00  1.58           H  
ATOM   6582 3HD1 LEU A 566     -41.032 -12.738  -6.810  1.00  1.58           H  
ATOM   6583 1HD2 LEU A 566     -39.558 -10.033  -7.261  1.00  1.58           H  
ATOM   6584 2HD2 LEU A 566     -41.292 -10.229  -7.371  1.00  1.58           H  
ATOM   6585 3HD2 LEU A 566     -40.601  -9.104  -6.193  1.00  1.58           H  
ATOM   6586  N   GLN A 567     -42.048 -13.928  -3.397  1.00  1.72           N  
ATOM   6587  CA  GLN A 567     -41.987 -15.358  -3.098  1.00  1.72           C  
ATOM   6588  C   GLN A 567     -41.465 -16.274  -4.214  1.00  1.72           C  
ATOM   6589  O   GLN A 567     -41.285 -17.468  -3.988  1.00  1.72           O  
ATOM   6590  CB  GLN A 567     -43.363 -15.823  -2.643  1.00  1.72           C  
ATOM   6591  CG  GLN A 567     -43.831 -15.185  -1.333  1.00  1.72           C  
ATOM   6592  CD  GLN A 567     -45.224 -15.636  -0.903  1.00  1.72           C  
ATOM   6593  OE1 GLN A 567     -45.726 -16.710  -1.293  1.00  1.72           O  
ATOM   6594  NE2 GLN A 567     -45.881 -14.803  -0.095  1.00  1.72           N  
ATOM   6595  H   GLN A 567     -42.925 -13.532  -3.717  1.00  1.72           H  
ATOM   6596  HA  GLN A 567     -41.313 -15.482  -2.247  1.00  1.72           H  
ATOM   6597 1HB  GLN A 567     -44.102 -15.639  -3.422  1.00  1.72           H  
ATOM   6598 2HB  GLN A 567     -43.319 -16.885  -2.457  1.00  1.72           H  
ATOM   6599 1HG  GLN A 567     -43.132 -15.457  -0.542  1.00  1.72           H  
ATOM   6600 2HG  GLN A 567     -43.847 -14.100  -1.454  1.00  1.72           H  
ATOM   6601 1HE2 GLN A 567     -46.806 -15.032   0.216  1.00  1.72           H  
ATOM   6602 2HE2 GLN A 567     -45.454 -13.943   0.195  1.00  1.72           H  
ATOM   6603  N   THR A 568     -41.208 -15.737  -5.401  1.00  1.85           N  
ATOM   6604  CA  THR A 568     -40.616 -16.559  -6.453  1.00  1.85           C  
ATOM   6605  C   THR A 568     -39.796 -15.759  -7.438  1.00  1.85           C  
ATOM   6606  O   THR A 568     -40.243 -14.756  -7.999  1.00  1.85           O  
ATOM   6607  CB  THR A 568     -41.659 -17.359  -7.228  1.00  1.85           C  
ATOM   6608  OG1 THR A 568     -40.987 -18.093  -8.309  1.00  1.85           O  
ATOM   6609  CG2 THR A 568     -42.734 -16.439  -7.784  1.00  1.85           C  
ATOM   6610  H   THR A 568     -41.386 -14.757  -5.556  1.00  1.85           H  
ATOM   6611  HA  THR A 568     -39.949 -17.278  -5.982  1.00  1.85           H  
ATOM   6612  HB  THR A 568     -42.121 -18.081  -6.554  1.00  1.85           H  
ATOM   6613  HG1 THR A 568     -41.548 -18.827  -8.581  1.00  1.85           H  
ATOM   6614 1HG2 THR A 568     -43.477 -17.024  -8.328  1.00  1.85           H  
ATOM   6615 2HG2 THR A 568     -43.226 -15.909  -6.968  1.00  1.85           H  
ATOM   6616 3HG2 THR A 568     -42.284 -15.731  -8.444  1.00  1.85           H  
ATOM   6617  N   HIS A 569     -38.682 -16.351  -7.820  1.00  1.95           N  
ATOM   6618  CA  HIS A 569     -37.795 -15.798  -8.821  1.00  1.95           C  
ATOM   6619  C   HIS A 569     -38.535 -15.470 -10.106  1.00  1.95           C  
ATOM   6620  O   HIS A 569     -38.217 -14.475 -10.768  1.00  1.95           O  
ATOM   6621  CB  HIS A 569     -36.618 -16.742  -9.083  1.00  1.95           C  
ATOM   6622  CG  HIS A 569     -35.620 -16.188 -10.051  1.00  1.95           C  
ATOM   6623  ND1 HIS A 569     -34.531 -16.912 -10.509  1.00  1.95           N  
ATOM   6624  CD2 HIS A 569     -35.561 -14.993 -10.663  1.00  1.95           C  
ATOM   6625  CE1 HIS A 569     -33.849 -16.169 -11.370  1.00  1.95           C  
ATOM   6626  NE2 HIS A 569     -34.456 -15.005 -11.484  1.00  1.95           N  
ATOM   6627  H   HIS A 569     -38.412 -17.203  -7.348  1.00  1.95           H  
ATOM   6628  HA  HIS A 569     -37.379 -14.863  -8.459  1.00  1.95           H  
ATOM   6629 1HB  HIS A 569     -36.108 -16.955  -8.144  1.00  1.95           H  
ATOM   6630 2HB  HIS A 569     -36.988 -17.686  -9.480  1.00  1.95           H  
ATOM   6631  HD2 HIS A 569     -36.263 -14.174 -10.545  1.00  1.95           H  
ATOM   6632  HE1 HIS A 569     -32.948 -16.469 -11.905  1.00  1.95           H  
ATOM   6633  HE2 HIS A 569     -34.175 -14.218 -12.103  1.00  1.95           H  
ATOM   6634  N   ILE A 570     -39.482 -16.321 -10.519  1.00  1.97           N  
ATOM   6635  CA  ILE A 570     -40.123 -16.029 -11.795  1.00  1.97           C  
ATOM   6636  C   ILE A 570     -40.864 -14.701 -11.761  1.00  1.97           C  
ATOM   6637  O   ILE A 570     -40.953 -14.015 -12.779  1.00  1.97           O  
ATOM   6638  CB  ILE A 570     -41.087 -17.144 -12.254  1.00  1.97           C  
ATOM   6639  CG1 ILE A 570     -41.450 -16.912 -13.739  1.00  1.97           C  
ATOM   6640  CG2 ILE A 570     -42.321 -17.214 -11.393  1.00  1.97           C  
ATOM   6641  CD1 ILE A 570     -42.199 -18.056 -14.379  1.00  1.97           C  
ATOM   6642  H   ILE A 570     -39.790 -17.091  -9.916  1.00  1.97           H  
ATOM   6643  HA  ILE A 570     -39.342 -15.950 -12.552  1.00  1.97           H  
ATOM   6644  HB  ILE A 570     -40.570 -18.101 -12.194  1.00  1.97           H  
ATOM   6645 1HG1 ILE A 570     -42.057 -16.018 -13.814  1.00  1.97           H  
ATOM   6646 2HG1 ILE A 570     -40.528 -16.751 -14.300  1.00  1.97           H  
ATOM   6647 1HG2 ILE A 570     -42.965 -18.020 -11.739  1.00  1.97           H  
ATOM   6648 2HG2 ILE A 570     -42.026 -17.402 -10.387  1.00  1.97           H  
ATOM   6649 3HG2 ILE A 570     -42.859 -16.294 -11.434  1.00  1.97           H  
ATOM   6650 1HD1 ILE A 570     -42.414 -17.814 -15.421  1.00  1.97           H  
ATOM   6651 2HD1 ILE A 570     -41.593 -18.963 -14.335  1.00  1.97           H  
ATOM   6652 3HD1 ILE A 570     -43.133 -18.219 -13.845  1.00  1.97           H  
ATOM   6653  N   PHE A 571     -41.391 -14.320 -10.599  1.00  1.91           N  
ATOM   6654  CA  PHE A 571     -42.112 -13.078 -10.527  1.00  1.91           C  
ATOM   6655  C   PHE A 571     -41.114 -11.947 -10.543  1.00  1.91           C  
ATOM   6656  O   PHE A 571     -41.384 -10.895 -11.113  1.00  1.91           O  
ATOM   6657  CB  PHE A 571     -43.100 -12.985  -9.374  1.00  1.91           C  
ATOM   6658  CG  PHE A 571     -43.920 -11.757  -9.573  1.00  1.91           C  
ATOM   6659  CD1 PHE A 571     -44.694 -11.662 -10.727  1.00  1.91           C  
ATOM   6660  CD2 PHE A 571     -43.937 -10.710  -8.672  1.00  1.91           C  
ATOM   6661  CE1 PHE A 571     -45.442 -10.546 -10.987  1.00  1.91           C  
ATOM   6662  CE2 PHE A 571     -44.693  -9.590  -8.927  1.00  1.91           C  
ATOM   6663  CZ  PHE A 571     -45.442  -9.510 -10.093  1.00  1.91           C  
ATOM   6664  H   PHE A 571     -41.250 -14.867  -9.758  1.00  1.91           H  
ATOM   6665  HA  PHE A 571     -42.717 -12.992 -11.430  1.00  1.91           H  
ATOM   6666 1HB  PHE A 571     -43.760 -13.857  -9.359  1.00  1.91           H  
ATOM   6667 2HB  PHE A 571     -42.581 -12.922  -8.427  1.00  1.91           H  
ATOM   6668  HD1 PHE A 571     -44.690 -12.490 -11.438  1.00  1.91           H  
ATOM   6669  HD2 PHE A 571     -43.352 -10.779  -7.764  1.00  1.91           H  
ATOM   6670  HE1 PHE A 571     -46.036 -10.489 -11.902  1.00  1.91           H  
ATOM   6671  HE2 PHE A 571     -44.695  -8.774  -8.211  1.00  1.91           H  
ATOM   6672  HZ  PHE A 571     -46.036  -8.637 -10.309  1.00  1.91           H  
ATOM   6673  N   ALA A 572     -39.972 -12.124  -9.868  1.00  1.80           N  
ATOM   6674  CA  ALA A 572     -38.974 -11.054  -9.864  1.00  1.80           C  
ATOM   6675  C   ALA A 572     -38.543 -10.701 -11.281  1.00  1.80           C  
ATOM   6676  O   ALA A 572     -38.376  -9.526 -11.608  1.00  1.80           O  
ATOM   6677  CB  ALA A 572     -37.739 -11.441  -9.073  1.00  1.80           C  
ATOM   6678  H   ALA A 572     -39.811 -13.007  -9.377  1.00  1.80           H  
ATOM   6679  HA  ALA A 572     -39.433 -10.170  -9.435  1.00  1.80           H  
ATOM   6680 1HB  ALA A 572     -37.042 -10.611  -9.094  1.00  1.80           H  
ATOM   6681 2HB  ALA A 572     -37.968 -11.657  -8.071  1.00  1.80           H  
ATOM   6682 3HB  ALA A 572     -37.283 -12.312  -9.530  1.00  1.80           H  
ATOM   6683  N   GLU A 573     -38.404 -11.701 -12.154  1.00  1.65           N  
ATOM   6684  CA  GLU A 573     -38.017 -11.363 -13.524  1.00  1.65           C  
ATOM   6685  C   GLU A 573     -39.145 -10.609 -14.229  1.00  1.65           C  
ATOM   6686  O   GLU A 573     -38.900  -9.620 -14.928  1.00  1.65           O  
ATOM   6687  CB  GLU A 573     -37.669 -12.617 -14.320  1.00  1.65           C  
ATOM   6688  CG  GLU A 573     -36.387 -13.344 -13.903  1.00  1.65           C  
ATOM   6689  CD  GLU A 573     -35.066 -12.590 -14.138  1.00  1.65           C  
ATOM   6690  OE1 GLU A 573     -34.968 -11.825 -15.079  1.00  1.65           O  
ATOM   6691  OE2 GLU A 573     -34.138 -12.822 -13.381  1.00  1.65           O  
ATOM   6692  H   GLU A 573     -38.533 -12.669 -11.851  1.00  1.65           H  
ATOM   6693  HA  GLU A 573     -37.148 -10.715 -13.492  1.00  1.65           H  
ATOM   6694 1HB  GLU A 573     -38.491 -13.333 -14.228  1.00  1.65           H  
ATOM   6695 2HB  GLU A 573     -37.580 -12.358 -15.373  1.00  1.65           H  
ATOM   6696 1HG  GLU A 573     -36.484 -13.531 -12.849  1.00  1.65           H  
ATOM   6697 2HG  GLU A 573     -36.346 -14.309 -14.406  1.00  1.65           H  
ATOM   6698  N   VAL A 574     -40.390 -11.018 -13.981  1.00  1.51           N  
ATOM   6699  CA  VAL A 574     -41.536 -10.352 -14.589  1.00  1.51           C  
ATOM   6700  C   VAL A 574     -41.660  -8.916 -14.128  1.00  1.51           C  
ATOM   6701  O   VAL A 574     -41.880  -8.009 -14.937  1.00  1.51           O  
ATOM   6702  CB  VAL A 574     -42.821 -11.097 -14.242  1.00  1.51           C  
ATOM   6703  CG1 VAL A 574     -44.017 -10.309 -14.667  1.00  1.51           C  
ATOM   6704  CG2 VAL A 574     -42.825 -12.402 -14.932  1.00  1.51           C  
ATOM   6705  H   VAL A 574     -40.546 -11.843 -13.395  1.00  1.51           H  
ATOM   6706  HA  VAL A 574     -41.400 -10.362 -15.671  1.00  1.51           H  
ATOM   6707  HB  VAL A 574     -42.873 -11.240 -13.169  1.00  1.51           H  
ATOM   6708 1HG1 VAL A 574     -44.923 -10.854 -14.401  1.00  1.51           H  
ATOM   6709 2HG1 VAL A 574     -43.996  -9.368 -14.156  1.00  1.51           H  
ATOM   6710 3HG1 VAL A 574     -43.988 -10.144 -15.740  1.00  1.51           H  
ATOM   6711 1HG2 VAL A 574     -43.721 -12.906 -14.668  1.00  1.51           H  
ATOM   6712 2HG2 VAL A 574     -42.790 -12.244 -16.006  1.00  1.51           H  
ATOM   6713 3HG2 VAL A 574     -41.973 -12.986 -14.632  1.00  1.51           H  
ATOM   6714  N   LEU A 575     -41.508  -8.716 -12.827  1.00  1.39           N  
ATOM   6715  CA  LEU A 575     -41.599  -7.404 -12.238  1.00  1.39           C  
ATOM   6716  C   LEU A 575     -40.496  -6.514 -12.761  1.00  1.39           C  
ATOM   6717  O   LEU A 575     -40.752  -5.369 -13.131  1.00  1.39           O  
ATOM   6718  CB  LEU A 575     -41.529  -7.483 -10.728  1.00  1.39           C  
ATOM   6719  CG  LEU A 575     -41.617  -6.160 -10.050  1.00  1.39           C  
ATOM   6720  CD1 LEU A 575     -42.977  -5.518 -10.421  1.00  1.39           C  
ATOM   6721  CD2 LEU A 575     -41.436  -6.358  -8.565  1.00  1.39           C  
ATOM   6722  H   LEU A 575     -41.334  -9.514 -12.228  1.00  1.39           H  
ATOM   6723  HA  LEU A 575     -42.548  -6.967 -12.518  1.00  1.39           H  
ATOM   6724 1HB  LEU A 575     -42.351  -8.104 -10.374  1.00  1.39           H  
ATOM   6725 2HB  LEU A 575     -40.596  -7.967 -10.447  1.00  1.39           H  
ATOM   6726  HG  LEU A 575     -40.833  -5.508 -10.410  1.00  1.39           H  
ATOM   6727 1HD1 LEU A 575     -43.065  -4.543  -9.945  1.00  1.39           H  
ATOM   6728 2HD1 LEU A 575     -43.034  -5.396 -11.500  1.00  1.39           H  
ATOM   6729 3HD1 LEU A 575     -43.784  -6.158 -10.097  1.00  1.39           H  
ATOM   6730 1HD2 LEU A 575     -41.498  -5.390  -8.071  1.00  1.39           H  
ATOM   6731 2HD2 LEU A 575     -42.204  -7.022  -8.188  1.00  1.39           H  
ATOM   6732 3HD2 LEU A 575     -40.464  -6.803  -8.371  1.00  1.39           H  
ATOM   6733  N   LYS A 576     -39.265  -7.025 -12.801  1.00  1.31           N  
ATOM   6734  CA  LYS A 576     -38.159  -6.239 -13.313  1.00  1.31           C  
ATOM   6735  C   LYS A 576     -38.464  -5.723 -14.708  1.00  1.31           C  
ATOM   6736  O   LYS A 576     -38.291  -4.528 -14.979  1.00  1.31           O  
ATOM   6737  CB  LYS A 576     -36.878  -7.072 -13.321  1.00  1.31           C  
ATOM   6738  CG  LYS A 576     -35.618  -6.390 -13.908  1.00  1.31           C  
ATOM   6739  CD  LYS A 576     -35.357  -6.825 -15.350  1.00  1.31           C  
ATOM   6740  CE  LYS A 576     -35.104  -8.337 -15.467  1.00  1.31           C  
ATOM   6741  NZ  LYS A 576     -34.909  -8.760 -16.894  1.00  1.31           N  
ATOM   6742  H   LYS A 576     -39.084  -7.973 -12.470  1.00  1.31           H  
ATOM   6743  HA  LYS A 576     -38.020  -5.386 -12.656  1.00  1.31           H  
ATOM   6744 1HB  LYS A 576     -36.651  -7.346 -12.296  1.00  1.31           H  
ATOM   6745 2HB  LYS A 576     -37.054  -7.998 -13.869  1.00  1.31           H  
ATOM   6746 1HG  LYS A 576     -35.793  -5.326 -13.950  1.00  1.31           H  
ATOM   6747 2HG  LYS A 576     -34.742  -6.569 -13.289  1.00  1.31           H  
ATOM   6748 1HD  LYS A 576     -36.205  -6.564 -15.980  1.00  1.31           H  
ATOM   6749 2HD  LYS A 576     -34.482  -6.300 -15.725  1.00  1.31           H  
ATOM   6750 1HE  LYS A 576     -34.222  -8.607 -14.892  1.00  1.31           H  
ATOM   6751 2HE  LYS A 576     -35.968  -8.873 -15.064  1.00  1.31           H  
ATOM   6752 1HZ  LYS A 576     -34.769  -9.763 -16.938  1.00  1.31           H  
ATOM   6753 2HZ  LYS A 576     -35.761  -8.506 -17.422  1.00  1.31           H  
ATOM   6754 3HZ  LYS A 576     -34.123  -8.290 -17.293  1.00  1.31           H  
ATOM   6755  N   ASP A 577     -38.950  -6.608 -15.592  1.00  1.26           N  
ATOM   6756  CA  ASP A 577     -39.270  -6.175 -16.943  1.00  1.26           C  
ATOM   6757  C   ASP A 577     -40.431  -5.187 -16.957  1.00  1.26           C  
ATOM   6758  O   ASP A 577     -40.383  -4.189 -17.674  1.00  1.26           O  
ATOM   6759  CB  ASP A 577     -39.583  -7.374 -17.850  1.00  1.26           C  
ATOM   6760  CG  ASP A 577     -38.335  -8.200 -18.237  1.00  1.26           C  
ATOM   6761  OD1 ASP A 577     -37.227  -7.727 -18.034  1.00  1.26           O  
ATOM   6762  OD2 ASP A 577     -38.488  -9.279 -18.748  1.00  1.26           O  
ATOM   6763  H   ASP A 577     -39.083  -7.586 -15.323  1.00  1.26           H  
ATOM   6764  HA  ASP A 577     -38.398  -5.670 -17.350  1.00  1.26           H  
ATOM   6765 1HB  ASP A 577     -40.288  -8.034 -17.327  1.00  1.26           H  
ATOM   6766 2HB  ASP A 577     -40.075  -7.024 -18.759  1.00  1.26           H  
ATOM   6767  N   ALA A 578     -41.456  -5.414 -16.128  1.00  1.25           N  
ATOM   6768  CA  ALA A 578     -42.585  -4.492 -16.102  1.00  1.25           C  
ATOM   6769  C   ALA A 578     -42.150  -3.094 -15.680  1.00  1.25           C  
ATOM   6770  O   ALA A 578     -42.591  -2.092 -16.257  1.00  1.25           O  
ATOM   6771  CB  ALA A 578     -43.643  -4.997 -15.145  1.00  1.25           C  
ATOM   6772  H   ALA A 578     -41.472  -6.249 -15.543  1.00  1.25           H  
ATOM   6773  HA  ALA A 578     -42.999  -4.435 -17.107  1.00  1.25           H  
ATOM   6774 1HB  ALA A 578     -44.495  -4.320 -15.148  1.00  1.25           H  
ATOM   6775 2HB  ALA A 578     -43.962  -5.987 -15.464  1.00  1.25           H  
ATOM   6776 3HB  ALA A 578     -43.227  -5.054 -14.144  1.00  1.25           H  
ATOM   6777  N   ILE A 579     -41.249  -3.017 -14.700  1.00  1.29           N  
ATOM   6778  CA  ILE A 579     -40.804  -1.720 -14.233  1.00  1.29           C  
ATOM   6779  C   ILE A 579     -39.975  -1.078 -15.324  1.00  1.29           C  
ATOM   6780  O   ILE A 579     -40.219   0.069 -15.678  1.00  1.29           O  
ATOM   6781  CB  ILE A 579     -40.000  -1.804 -12.921  1.00  1.29           C  
ATOM   6782  CG1 ILE A 579     -40.888  -2.304 -11.769  1.00  1.29           C  
ATOM   6783  CG2 ILE A 579     -39.492  -0.388 -12.562  1.00  1.29           C  
ATOM   6784  CD1 ILE A 579     -40.099  -2.697 -10.535  1.00  1.29           C  
ATOM   6785  H   ILE A 579     -40.908  -3.870 -14.253  1.00  1.29           H  
ATOM   6786  HA  ILE A 579     -41.664  -1.086 -14.064  1.00  1.29           H  
ATOM   6787  HB  ILE A 579     -39.165  -2.496 -13.044  1.00  1.29           H  
ATOM   6788 1HG1 ILE A 579     -41.588  -1.515 -11.492  1.00  1.29           H  
ATOM   6789 2HG1 ILE A 579     -41.458  -3.166 -12.109  1.00  1.29           H  
ATOM   6790 1HG2 ILE A 579     -38.918  -0.419 -11.634  1.00  1.29           H  
ATOM   6791 2HG2 ILE A 579     -38.867  -0.020 -13.365  1.00  1.29           H  
ATOM   6792 3HG2 ILE A 579     -40.343   0.282 -12.436  1.00  1.29           H  
ATOM   6793 1HD1 ILE A 579     -40.783  -3.040  -9.758  1.00  1.29           H  
ATOM   6794 2HD1 ILE A 579     -39.410  -3.500 -10.796  1.00  1.29           H  
ATOM   6795 3HD1 ILE A 579     -39.540  -1.843 -10.172  1.00  1.29           H  
ATOM   6796  N   LYS A 580     -39.024  -1.820 -15.899  1.00  1.40           N  
ATOM   6797  CA  LYS A 580     -38.181  -1.272 -16.956  1.00  1.40           C  
ATOM   6798  C   LYS A 580     -39.007  -0.719 -18.117  1.00  1.40           C  
ATOM   6799  O   LYS A 580     -38.791   0.416 -18.558  1.00  1.40           O  
ATOM   6800  CB  LYS A 580     -37.220  -2.352 -17.470  1.00  1.40           C  
ATOM   6801  CG  LYS A 580     -36.247  -1.917 -18.589  1.00  1.40           C  
ATOM   6802  CD  LYS A 580     -36.757  -2.338 -19.983  1.00  1.40           C  
ATOM   6803  CE  LYS A 580     -36.763  -3.870 -20.149  1.00  1.40           C  
ATOM   6804  NZ  LYS A 580     -37.359  -4.297 -21.465  1.00  1.40           N  
ATOM   6805  H   LYS A 580     -38.870  -2.782 -15.591  1.00  1.40           H  
ATOM   6806  HA  LYS A 580     -37.594  -0.456 -16.537  1.00  1.40           H  
ATOM   6807 1HB  LYS A 580     -36.634  -2.740 -16.633  1.00  1.40           H  
ATOM   6808 2HB  LYS A 580     -37.809  -3.186 -17.858  1.00  1.40           H  
ATOM   6809 1HG  LYS A 580     -36.143  -0.830 -18.569  1.00  1.40           H  
ATOM   6810 2HG  LYS A 580     -35.268  -2.362 -18.414  1.00  1.40           H  
ATOM   6811 1HD  LYS A 580     -37.767  -1.968 -20.143  1.00  1.40           H  
ATOM   6812 2HD  LYS A 580     -36.114  -1.905 -20.747  1.00  1.40           H  
ATOM   6813 1HE  LYS A 580     -35.745  -4.242 -20.084  1.00  1.40           H  
ATOM   6814 2HE  LYS A 580     -37.356  -4.311 -19.342  1.00  1.40           H  
ATOM   6815 1HZ  LYS A 580     -37.362  -5.302 -21.525  1.00  1.40           H  
ATOM   6816 2HZ  LYS A 580     -38.333  -3.951 -21.505  1.00  1.40           H  
ATOM   6817 3HZ  LYS A 580     -36.839  -3.911 -22.229  1.00  1.40           H  
ATOM   6818  N   ASP A 581     -39.982  -1.498 -18.598  1.00  1.58           N  
ATOM   6819  CA  ASP A 581     -40.795  -1.049 -19.719  1.00  1.58           C  
ATOM   6820  C   ASP A 581     -41.575   0.208 -19.382  1.00  1.58           C  
ATOM   6821  O   ASP A 581     -41.718   1.095 -20.222  1.00  1.58           O  
ATOM   6822  CB  ASP A 581     -41.744  -2.154 -20.192  1.00  1.58           C  
ATOM   6823  CG  ASP A 581     -41.018  -3.291 -20.957  1.00  1.58           C  
ATOM   6824  OD1 ASP A 581     -39.865  -3.108 -21.330  1.00  1.58           O  
ATOM   6825  OD2 ASP A 581     -41.613  -4.313 -21.181  1.00  1.58           O  
ATOM   6826  H   ASP A 581     -40.149  -2.419 -18.191  1.00  1.58           H  
ATOM   6827  HA  ASP A 581     -40.126  -0.810 -20.545  1.00  1.58           H  
ATOM   6828 1HB  ASP A 581     -42.230  -2.592 -19.320  1.00  1.58           H  
ATOM   6829 2HB  ASP A 581     -42.520  -1.729 -20.825  1.00  1.58           H  
ATOM   6830  N   LEU A 582     -42.059   0.313 -18.147  1.00  1.86           N  
ATOM   6831  CA  LEU A 582     -42.796   1.499 -17.755  1.00  1.86           C  
ATOM   6832  C   LEU A 582     -41.857   2.701 -17.661  1.00  1.86           C  
ATOM   6833  O   LEU A 582     -42.152   3.779 -18.184  1.00  1.86           O  
ATOM   6834  CB  LEU A 582     -43.480   1.265 -16.415  1.00  1.86           C  
ATOM   6835  CG  LEU A 582     -44.338   2.384 -15.925  1.00  1.86           C  
ATOM   6836  CD1 LEU A 582     -45.410   2.662 -16.952  1.00  1.86           C  
ATOM   6837  CD2 LEU A 582     -44.960   1.966 -14.654  1.00  1.86           C  
ATOM   6838  H   LEU A 582     -41.945  -0.447 -17.473  1.00  1.86           H  
ATOM   6839  HA  LEU A 582     -43.551   1.701 -18.512  1.00  1.86           H  
ATOM   6840 1HB  LEU A 582     -44.095   0.370 -16.484  1.00  1.86           H  
ATOM   6841 2HB  LEU A 582     -42.706   1.080 -15.665  1.00  1.86           H  
ATOM   6842  HG  LEU A 582     -43.740   3.285 -15.776  1.00  1.86           H  
ATOM   6843 1HD1 LEU A 582     -46.053   3.463 -16.594  1.00  1.86           H  
ATOM   6844 2HD1 LEU A 582     -44.943   2.958 -17.894  1.00  1.86           H  
ATOM   6845 3HD1 LEU A 582     -46.002   1.759 -17.109  1.00  1.86           H  
ATOM   6846 1HD2 LEU A 582     -45.600   2.750 -14.292  1.00  1.86           H  
ATOM   6847 2HD2 LEU A 582     -45.549   1.071 -14.837  1.00  1.86           H  
ATOM   6848 3HD2 LEU A 582     -44.181   1.751 -13.922  1.00  1.86           H  
ATOM   6849  N   VAL A 583     -40.696   2.488 -17.045  1.00  2.23           N  
ATOM   6850  CA  VAL A 583     -39.676   3.505 -16.824  1.00  2.23           C  
ATOM   6851  C   VAL A 583     -39.199   4.168 -18.106  1.00  2.23           C  
ATOM   6852  O   VAL A 583     -39.111   5.393 -18.179  1.00  2.23           O  
ATOM   6853  CB  VAL A 583     -38.507   2.857 -16.054  1.00  2.23           C  
ATOM   6854  CG1 VAL A 583     -37.363   3.689 -16.063  1.00  2.23           C  
ATOM   6855  CG2 VAL A 583     -38.909   2.689 -14.571  1.00  2.23           C  
ATOM   6856  H   VAL A 583     -40.518   1.559 -16.672  1.00  2.23           H  
ATOM   6857  HA  VAL A 583     -40.114   4.271 -16.189  1.00  2.23           H  
ATOM   6858  HB  VAL A 583     -38.265   1.902 -16.502  1.00  2.23           H  
ATOM   6859 1HG1 VAL A 583     -36.554   3.229 -15.503  1.00  2.23           H  
ATOM   6860 2HG1 VAL A 583     -37.047   3.844 -17.068  1.00  2.23           H  
ATOM   6861 3HG1 VAL A 583     -37.648   4.587 -15.628  1.00  2.23           H  
ATOM   6862 1HG2 VAL A 583     -38.085   2.233 -14.026  1.00  2.23           H  
ATOM   6863 2HG2 VAL A 583     -39.124   3.661 -14.142  1.00  2.23           H  
ATOM   6864 3HG2 VAL A 583     -39.788   2.071 -14.484  1.00  2.23           H  
ATOM   6865  N   MET A 584     -38.994   3.375 -19.144  1.00  2.68           N  
ATOM   6866  CA  MET A 584     -38.560   3.864 -20.449  1.00  2.68           C  
ATOM   6867  C   MET A 584     -39.540   4.804 -21.162  1.00  2.68           C  
ATOM   6868  O   MET A 584     -39.164   5.444 -22.145  1.00  2.68           O  
ATOM   6869  CB  MET A 584     -38.194   2.679 -21.333  1.00  2.68           C  
ATOM   6870  CG  MET A 584     -36.943   1.965 -20.869  1.00  2.68           C  
ATOM   6871  SD  MET A 584     -35.485   3.046 -20.991  1.00  2.68           S  
ATOM   6872  CE  MET A 584     -35.356   3.751 -19.367  1.00  2.68           C  
ATOM   6873  H   MET A 584     -39.097   2.366 -19.008  1.00  2.68           H  
ATOM   6874  HA  MET A 584     -37.649   4.435 -20.289  1.00  2.68           H  
ATOM   6875 1HB  MET A 584     -39.012   1.953 -21.325  1.00  2.68           H  
ATOM   6876 2HB  MET A 584     -38.048   3.013 -22.358  1.00  2.68           H  
ATOM   6877 1HG  MET A 584     -37.062   1.668 -19.831  1.00  2.68           H  
ATOM   6878 2HG  MET A 584     -36.776   1.069 -21.466  1.00  2.68           H  
ATOM   6879 1HE  MET A 584     -34.497   4.424 -19.325  1.00  2.68           H  
ATOM   6880 2HE  MET A 584     -36.258   4.315 -19.153  1.00  2.68           H  
ATOM   6881 3HE  MET A 584     -35.232   2.960 -18.628  1.00  2.68           H  
ATOM   6882  N   THR A 585     -40.801   4.860 -20.723  1.00  3.10           N  
ATOM   6883  CA  THR A 585     -41.783   5.721 -21.373  1.00  3.10           C  
ATOM   6884  C   THR A 585     -42.005   7.040 -20.609  1.00  3.10           C  
ATOM   6885  O   THR A 585     -42.867   7.843 -20.980  1.00  3.10           O  
ATOM   6886  CB  THR A 585     -43.132   4.980 -21.516  1.00  3.10           C  
ATOM   6887  OG1 THR A 585     -43.688   4.690 -20.223  1.00  3.10           O  
ATOM   6888  CG2 THR A 585     -42.898   3.674 -22.242  1.00  3.10           C  
ATOM   6889  H   THR A 585     -41.094   4.329 -19.901  1.00  3.10           H  
ATOM   6890  HA  THR A 585     -41.419   5.970 -22.368  1.00  3.10           H  
ATOM   6891  HB  THR A 585     -43.831   5.589 -22.082  1.00  3.10           H  
ATOM   6892  HG1 THR A 585     -42.981   4.371 -19.618  1.00  3.10           H  
ATOM   6893 1HG2 THR A 585     -43.842   3.141 -22.346  1.00  3.10           H  
ATOM   6894 2HG2 THR A 585     -42.479   3.871 -23.225  1.00  3.10           H  
ATOM   6895 3HG2 THR A 585     -42.203   3.069 -21.666  1.00  3.10           H  
ATOM   6896  N   LYS A 586     -41.257   7.243 -19.525  1.00  3.38           N  
ATOM   6897  CA  LYS A 586     -41.428   8.383 -18.626  1.00  3.38           C  
ATOM   6898  C   LYS A 586     -40.352   9.491 -18.774  1.00  3.38           C  
ATOM   6899  O   LYS A 586     -39.418   9.348 -19.556  1.00  3.38           O  
ATOM   6900  CB  LYS A 586     -41.500   7.823 -17.204  1.00  3.38           C  
ATOM   6901  CG  LYS A 586     -42.635   6.837 -17.007  1.00  3.38           C  
ATOM   6902  CD  LYS A 586     -43.984   7.513 -17.204  1.00  3.38           C  
ATOM   6903  CE  LYS A 586     -45.144   6.555 -16.952  1.00  3.38           C  
ATOM   6904  NZ  LYS A 586     -46.469   7.210 -17.222  1.00  3.38           N  
ATOM   6905  H   LYS A 586     -40.544   6.556 -19.271  1.00  3.38           H  
ATOM   6906  HA  LYS A 586     -42.399   8.804 -18.858  1.00  3.38           H  
ATOM   6907 1HB  LYS A 586     -40.574   7.274 -17.009  1.00  3.38           H  
ATOM   6908 2HB  LYS A 586     -41.580   8.577 -16.459  1.00  3.38           H  
ATOM   6909 1HG  LYS A 586     -42.544   6.064 -17.741  1.00  3.38           H  
ATOM   6910 2HG  LYS A 586     -42.578   6.386 -16.018  1.00  3.38           H  
ATOM   6911 1HD  LYS A 586     -44.068   8.361 -16.526  1.00  3.38           H  
ATOM   6912 2HD  LYS A 586     -44.053   7.882 -18.230  1.00  3.38           H  
ATOM   6913 1HE  LYS A 586     -45.034   5.691 -17.610  1.00  3.38           H  
ATOM   6914 2HE  LYS A 586     -45.120   6.215 -15.916  1.00  3.38           H  
ATOM   6915 1HZ  LYS A 586     -47.215   6.549 -17.056  1.00  3.38           H  
ATOM   6916 2HZ  LYS A 586     -46.584   8.008 -16.613  1.00  3.38           H  
ATOM   6917 3HZ  LYS A 586     -46.497   7.514 -18.186  1.00  3.38           H  
ATOM   6918  N   PRO A 587     -40.528  10.677 -18.159  1.00  3.44           N  
ATOM   6919  CA  PRO A 587     -39.544  11.751 -18.081  1.00  3.44           C  
ATOM   6920  C   PRO A 587     -38.229  11.273 -17.461  1.00  3.44           C  
ATOM   6921  O   PRO A 587     -38.209  10.265 -16.742  1.00  3.44           O  
ATOM   6922  CB  PRO A 587     -40.265  12.808 -17.239  1.00  3.44           C  
ATOM   6923  CG  PRO A 587     -41.736  12.552 -17.474  1.00  3.44           C  
ATOM   6924  CD  PRO A 587     -41.861  11.063 -17.606  1.00  3.44           C  
ATOM   6925  HA  PRO A 587     -39.360  12.124 -19.099  1.00  3.44           H  
ATOM   6926 1HB  PRO A 587     -40.013  12.684 -16.184  1.00  3.44           H  
ATOM   6927 2HB  PRO A 587     -39.941  13.813 -17.532  1.00  3.44           H  
ATOM   6928 1HG  PRO A 587     -42.337  12.956 -16.644  1.00  3.44           H  
ATOM   6929 2HG  PRO A 587     -42.060  13.081 -18.387  1.00  3.44           H  
ATOM   6930 1HD  PRO A 587     -42.036  10.652 -16.614  1.00  3.44           H  
ATOM   6931 2HD  PRO A 587     -42.672  10.850 -18.308  1.00  3.44           H  
ATOM   6932  N   ALA A 588     -37.133  11.982 -17.760  1.00  3.27           N  
ATOM   6933  CA  ALA A 588     -35.774  11.595 -17.351  1.00  3.27           C  
ATOM   6934  C   ALA A 588     -35.563  11.203 -15.877  1.00  3.27           C  
ATOM   6935  O   ALA A 588     -34.915  10.183 -15.645  1.00  3.27           O  
ATOM   6936  CB  ALA A 588     -34.781  12.699 -17.700  1.00  3.27           C  
ATOM   6937  H   ALA A 588     -37.233  12.821 -18.334  1.00  3.27           H  
ATOM   6938  HA  ALA A 588     -35.520  10.729 -17.946  1.00  3.27           H  
ATOM   6939 1HB  ALA A 588     -33.774  12.357 -17.472  1.00  3.27           H  
ATOM   6940 2HB  ALA A 588     -34.862  12.915 -18.766  1.00  3.27           H  
ATOM   6941 3HB  ALA A 588     -34.968  13.602 -17.151  1.00  3.27           H  
ATOM   6942  N   PRO A 589     -36.128  11.876 -14.845  1.00  2.92           N  
ATOM   6943  CA  PRO A 589     -35.945  11.512 -13.447  1.00  2.92           C  
ATOM   6944  C   PRO A 589     -36.342  10.051 -13.191  1.00  2.92           C  
ATOM   6945  O   PRO A 589     -35.904   9.445 -12.206  1.00  2.92           O  
ATOM   6946  CB  PRO A 589     -36.840  12.513 -12.715  1.00  2.92           C  
ATOM   6947  CG  PRO A 589     -36.938  13.696 -13.657  1.00  2.92           C  
ATOM   6948  CD  PRO A 589     -36.974  13.081 -15.028  1.00  2.92           C  
ATOM   6949  HA  PRO A 589     -34.882  11.670 -13.180  1.00  2.92           H  
ATOM   6950 1HB  PRO A 589     -37.809  12.040 -12.496  1.00  2.92           H  
ATOM   6951 2HB  PRO A 589     -36.390  12.781 -11.745  1.00  2.92           H  
ATOM   6952 1HG  PRO A 589     -37.844  14.287 -13.437  1.00  2.92           H  
ATOM   6953 2HG  PRO A 589     -36.081  14.368 -13.519  1.00  2.92           H  
ATOM   6954 1HD  PRO A 589     -37.993  12.798 -15.226  1.00  2.92           H  
ATOM   6955 2HD  PRO A 589     -36.580  13.783 -15.752  1.00  2.92           H  
ATOM   6956  N   THR A 590     -37.206   9.502 -14.074  1.00  2.49           N  
ATOM   6957  CA  THR A 590     -37.667   8.127 -14.006  1.00  2.49           C  
ATOM   6958  C   THR A 590     -36.874   7.280 -15.006  1.00  2.49           C  
ATOM   6959  O   THR A 590     -36.419   6.198 -14.669  1.00  2.49           O  
ATOM   6960  CB  THR A 590     -39.182   8.024 -14.243  1.00  2.49           C  
ATOM   6961  OG1 THR A 590     -39.863   8.770 -13.229  1.00  2.49           O  
ATOM   6962  CG2 THR A 590     -39.640   6.585 -14.184  1.00  2.49           C  
ATOM   6963  H   THR A 590     -37.540  10.035 -14.869  1.00  2.49           H  
ATOM   6964  HA  THR A 590     -37.463   7.742 -13.010  1.00  2.49           H  
ATOM   6965  HB  THR A 590     -39.420   8.444 -15.213  1.00  2.49           H  
ATOM   6966  HG1 THR A 590     -39.539   8.468 -12.361  1.00  2.49           H  
ATOM   6967 1HG2 THR A 590     -40.716   6.535 -14.352  1.00  2.49           H  
ATOM   6968 2HG2 THR A 590     -39.136   6.040 -14.954  1.00  2.49           H  
ATOM   6969 3HG2 THR A 590     -39.403   6.165 -13.210  1.00  2.49           H  
ATOM   6970  N   CYS A 591     -36.619   7.774 -16.215  1.00  2.07           N  
ATOM   6971  CA  CYS A 591     -35.830   6.971 -17.170  1.00  2.07           C  
ATOM   6972  C   CYS A 591     -34.390   6.718 -16.701  1.00  2.07           C  
ATOM   6973  O   CYS A 591     -33.721   5.809 -17.185  1.00  2.07           O  
ATOM   6974  CB  CYS A 591     -35.761   7.566 -18.547  1.00  2.07           C  
ATOM   6975  SG  CYS A 591     -37.232   7.449 -19.534  1.00  2.07           S  
ATOM   6976  H   CYS A 591     -37.002   8.680 -16.477  1.00  2.07           H  
ATOM   6977  HA  CYS A 591     -36.324   6.014 -17.273  1.00  2.07           H  
ATOM   6978 1HB  CYS A 591     -35.514   8.593 -18.444  1.00  2.07           H  
ATOM   6979 2HB  CYS A 591     -34.953   7.085 -19.094  1.00  2.07           H  
ATOM   6980  HG  CYS A 591     -37.930   8.448 -18.972  1.00  2.07           H  
ATOM   6981  N   ASN A 592     -33.944   7.474 -15.700  1.00  1.71           N  
ATOM   6982  CA  ASN A 592     -32.626   7.324 -15.092  1.00  1.71           C  
ATOM   6983  C   ASN A 592     -32.611   6.229 -14.000  1.00  1.71           C  
ATOM   6984  O   ASN A 592     -31.618   6.087 -13.271  1.00  1.71           O  
ATOM   6985  CB  ASN A 592     -32.190   8.642 -14.492  1.00  1.71           C  
ATOM   6986  CG  ASN A 592     -31.776   9.678 -15.460  1.00  1.71           C  
ATOM   6987  OD1 ASN A 592     -31.128   9.403 -16.481  1.00  1.71           O  
ATOM   6988  ND2 ASN A 592     -32.136  10.898 -15.145  1.00  1.71           N  
ATOM   6989  H   ASN A 592     -34.532   8.242 -15.391  1.00  1.71           H  
ATOM   6990  HA  ASN A 592     -31.922   7.025 -15.865  1.00  1.71           H  
ATOM   6991 1HB  ASN A 592     -33.049   9.047 -13.972  1.00  1.71           H  
ATOM   6992 2HB  ASN A 592     -31.394   8.484 -13.770  1.00  1.71           H  
ATOM   6993 1HD2 ASN A 592     -31.910  11.675 -15.725  1.00  1.71           H  
ATOM   6994 2HD2 ASN A 592     -32.659  11.056 -14.308  1.00  1.71           H  
ATOM   6995  N   ILE A 593     -33.718   5.481 -13.892  1.00  1.43           N  
ATOM   6996  CA  ILE A 593     -33.890   4.343 -12.986  1.00  1.43           C  
ATOM   6997  C   ILE A 593     -33.405   3.006 -13.551  1.00  1.43           C  
ATOM   6998  O   ILE A 593     -33.783   2.571 -14.643  1.00  1.43           O  
ATOM   6999  CB  ILE A 593     -35.371   4.176 -12.591  1.00  1.43           C  
ATOM   7000  CG1 ILE A 593     -35.879   5.395 -11.858  1.00  1.43           C  
ATOM   7001  CG2 ILE A 593     -35.544   2.926 -11.745  1.00  1.43           C  
ATOM   7002  CD1 ILE A 593     -35.215   5.564 -10.624  1.00  1.43           C  
ATOM   7003  H   ILE A 593     -34.515   5.709 -14.482  1.00  1.43           H  
ATOM   7004  HA  ILE A 593     -33.321   4.551 -12.082  1.00  1.43           H  
ATOM   7005  HB  ILE A 593     -35.962   4.075 -13.478  1.00  1.43           H  
ATOM   7006 1HG1 ILE A 593     -35.670   6.284 -12.430  1.00  1.43           H  
ATOM   7007 2HG1 ILE A 593     -36.938   5.321 -11.703  1.00  1.43           H  
ATOM   7008 1HG2 ILE A 593     -36.580   2.804 -11.494  1.00  1.43           H  
ATOM   7009 2HG2 ILE A 593     -35.217   2.057 -12.301  1.00  1.43           H  
ATOM   7010 3HG2 ILE A 593     -34.949   3.016 -10.832  1.00  1.43           H  
ATOM   7011 1HD1 ILE A 593     -35.573   6.456 -10.104  1.00  1.43           H  
ATOM   7012 2HD1 ILE A 593     -35.399   4.697 -10.038  1.00  1.43           H  
ATOM   7013 3HD1 ILE A 593     -34.181   5.644 -10.819  1.00  1.43           H  
ATOM   7014  N   ARG A 594     -32.578   2.352 -12.758  1.00  1.23           N  
ATOM   7015  CA  ARG A 594     -32.016   1.035 -13.004  1.00  1.23           C  
ATOM   7016  C   ARG A 594     -32.802   0.003 -12.213  1.00  1.23           C  
ATOM   7017  O   ARG A 594     -33.175   0.255 -11.062  1.00  1.23           O  
ATOM   7018  CB  ARG A 594     -30.586   1.001 -12.537  1.00  1.23           C  
ATOM   7019  CG  ARG A 594     -29.602   1.895 -13.247  1.00  1.23           C  
ATOM   7020  CD  ARG A 594     -29.106   1.261 -14.486  1.00  1.23           C  
ATOM   7021  NE  ARG A 594     -28.302   0.041 -14.194  1.00  1.23           N  
ATOM   7022  CZ  ARG A 594     -27.789  -0.778 -15.142  1.00  1.23           C  
ATOM   7023  NH1 ARG A 594     -27.985  -0.515 -16.418  1.00  1.23           N  
ATOM   7024  NH2 ARG A 594     -27.091  -1.847 -14.795  1.00  1.23           N  
ATOM   7025  H   ARG A 594     -32.334   2.805 -11.888  1.00  1.23           H  
ATOM   7026  HA  ARG A 594     -32.078   0.807 -14.068  1.00  1.23           H  
ATOM   7027 1HB  ARG A 594     -30.594   1.313 -11.507  1.00  1.23           H  
ATOM   7028 2HB  ARG A 594     -30.216  -0.021 -12.579  1.00  1.23           H  
ATOM   7029 1HG  ARG A 594     -30.101   2.830 -13.511  1.00  1.23           H  
ATOM   7030 2HG  ARG A 594     -28.753   2.112 -12.604  1.00  1.23           H  
ATOM   7031 1HD  ARG A 594     -29.947   0.974 -15.116  1.00  1.23           H  
ATOM   7032 2HD  ARG A 594     -28.471   1.965 -15.023  1.00  1.23           H  
ATOM   7033  HE  ARG A 594     -28.130  -0.210 -13.204  1.00  1.23           H  
ATOM   7034 1HH1 ARG A 594     -28.517   0.300 -16.689  1.00  1.23           H  
ATOM   7035 2HH1 ARG A 594     -27.601  -1.126 -17.124  1.00  1.23           H  
ATOM   7036 1HH2 ARG A 594     -26.936  -2.053 -13.818  1.00  1.23           H  
ATOM   7037 2HH2 ARG A 594     -26.711  -2.454 -15.506  1.00  1.23           H  
ATOM   7038  N   VAL A 595     -33.071  -1.149 -12.817  1.00  1.09           N  
ATOM   7039  CA  VAL A 595     -33.812  -2.183 -12.111  1.00  1.09           C  
ATOM   7040  C   VAL A 595     -33.097  -3.530 -12.254  1.00  1.09           C  
ATOM   7041  O   VAL A 595     -32.802  -3.944 -13.380  1.00  1.09           O  
ATOM   7042  CB  VAL A 595     -35.227  -2.288 -12.694  1.00  1.09           C  
ATOM   7043  CG1 VAL A 595     -36.011  -3.297 -11.946  1.00  1.09           C  
ATOM   7044  CG2 VAL A 595     -35.926  -0.947 -12.672  1.00  1.09           C  
ATOM   7045  H   VAL A 595     -32.759  -1.312 -13.764  1.00  1.09           H  
ATOM   7046  HA  VAL A 595     -33.871  -1.923 -11.058  1.00  1.09           H  
ATOM   7047  HB  VAL A 595     -35.153  -2.638 -13.723  1.00  1.09           H  
ATOM   7048 1HG1 VAL A 595     -36.997  -3.374 -12.388  1.00  1.09           H  
ATOM   7049 2HG1 VAL A 595     -35.514  -4.252 -11.977  1.00  1.09           H  
ATOM   7050 3HG1 VAL A 595     -36.094  -2.972 -10.922  1.00  1.09           H  
ATOM   7051 1HG2 VAL A 595     -36.893  -1.076 -13.106  1.00  1.09           H  
ATOM   7052 2HG2 VAL A 595     -36.016  -0.600 -11.648  1.00  1.09           H  
ATOM   7053 3HG2 VAL A 595     -35.372  -0.218 -13.257  1.00  1.09           H  
ATOM   7054  N   THR A 596     -32.818  -4.207 -11.134  1.00  1.02           N  
ATOM   7055  CA  THR A 596     -32.114  -5.494 -11.198  1.00  1.02           C  
ATOM   7056  C   THR A 596     -32.792  -6.597 -10.379  1.00  1.02           C  
ATOM   7057  O   THR A 596     -33.476  -6.321  -9.398  1.00  1.02           O  
ATOM   7058  CB  THR A 596     -30.646  -5.340 -10.721  1.00  1.02           C  
ATOM   7059  OG1 THR A 596     -30.622  -4.956  -9.344  1.00  1.02           O  
ATOM   7060  CG2 THR A 596     -29.903  -4.276 -11.556  1.00  1.02           C  
ATOM   7061  H   THR A 596     -33.106  -3.805 -10.240  1.00  1.02           H  
ATOM   7062  HA  THR A 596     -32.097  -5.823 -12.237  1.00  1.02           H  
ATOM   7063  HB  THR A 596     -30.139  -6.300 -10.828  1.00  1.02           H  
ATOM   7064  HG1 THR A 596     -29.742  -5.111  -8.986  1.00  1.02           H  
ATOM   7065 1HG2 THR A 596     -28.874  -4.195 -11.206  1.00  1.02           H  
ATOM   7066 2HG2 THR A 596     -29.908  -4.571 -12.606  1.00  1.02           H  
ATOM   7067 3HG2 THR A 596     -30.391  -3.315 -11.455  1.00  1.02           H  
ATOM   7068  N   VAL A 597     -32.513  -7.855 -10.730  1.00  1.02           N  
ATOM   7069  CA  VAL A 597     -33.055  -9.019 -10.016  1.00  1.02           C  
ATOM   7070  C   VAL A 597     -32.038  -9.714  -9.129  1.00  1.02           C  
ATOM   7071  O   VAL A 597     -30.889  -9.931  -9.519  1.00  1.02           O  
ATOM   7072  CB  VAL A 597     -33.652 -10.054 -10.991  1.00  1.02           C  
ATOM   7073  CG1 VAL A 597     -34.110 -11.309 -10.246  1.00  1.02           C  
ATOM   7074  CG2 VAL A 597     -34.830  -9.461 -11.668  1.00  1.02           C  
ATOM   7075  H   VAL A 597     -31.924  -8.014 -11.536  1.00  1.02           H  
ATOM   7076  HA  VAL A 597     -33.872  -8.672  -9.381  1.00  1.02           H  
ATOM   7077  HB  VAL A 597     -32.901 -10.347 -11.727  1.00  1.02           H  
ATOM   7078 1HG1 VAL A 597     -34.545 -12.007 -10.961  1.00  1.02           H  
ATOM   7079 2HG1 VAL A 597     -33.271 -11.788  -9.753  1.00  1.02           H  
ATOM   7080 3HG1 VAL A 597     -34.850 -11.034  -9.510  1.00  1.02           H  
ATOM   7081 1HG2 VAL A 597     -35.250 -10.186 -12.355  1.00  1.02           H  
ATOM   7082 2HG2 VAL A 597     -35.568  -9.197 -10.928  1.00  1.02           H  
ATOM   7083 3HG2 VAL A 597     -34.520  -8.588 -12.208  1.00  1.02           H  
ATOM   7084  N   CYS A 598     -32.487 -10.059  -7.930  1.00  1.10           N  
ATOM   7085  CA  CYS A 598     -31.678 -10.760  -6.951  1.00  1.10           C  
ATOM   7086  C   CYS A 598     -32.399 -11.978  -6.396  1.00  1.10           C  
ATOM   7087  O   CYS A 598     -33.571 -11.920  -6.019  1.00  1.10           O  
ATOM   7088  CB  CYS A 598     -31.332  -9.850  -5.786  1.00  1.10           C  
ATOM   7089  SG  CYS A 598     -30.336 -10.645  -4.504  1.00  1.10           S  
ATOM   7090  H   CYS A 598     -33.448  -9.815  -7.693  1.00  1.10           H  
ATOM   7091  HA  CYS A 598     -30.757 -11.090  -7.432  1.00  1.10           H  
ATOM   7092 1HB  CYS A 598     -30.786  -8.984  -6.159  1.00  1.10           H  
ATOM   7093 2HB  CYS A 598     -32.256  -9.490  -5.326  1.00  1.10           H  
ATOM   7094  HG  CYS A 598     -30.979 -11.828  -4.521  1.00  1.10           H  
ATOM   7095  N   SER A 599     -31.702 -13.105  -6.386  1.00  1.25           N  
ATOM   7096  CA  SER A 599     -32.270 -14.323  -5.829  1.00  1.25           C  
ATOM   7097  C   SER A 599     -31.568 -14.642  -4.525  1.00  1.25           C  
ATOM   7098  O   SER A 599     -30.394 -14.301  -4.358  1.00  1.25           O  
ATOM   7099  CB  SER A 599     -32.122 -15.468  -6.808  1.00  1.25           C  
ATOM   7100  OG  SER A 599     -30.770 -15.739  -7.064  1.00  1.25           O  
ATOM   7101  H   SER A 599     -30.754 -13.111  -6.739  1.00  1.25           H  
ATOM   7102  HA  SER A 599     -33.327 -14.173  -5.622  1.00  1.25           H  
ATOM   7103 1HB  SER A 599     -32.597 -16.356  -6.386  1.00  1.25           H  
ATOM   7104 2HB  SER A 599     -32.640 -15.231  -7.740  1.00  1.25           H  
ATOM   7105  HG  SER A 599     -30.750 -16.588  -7.519  1.00  1.25           H  
ATOM   7106  N   PHE A 600     -32.251 -15.351  -3.637  1.00  1.47           N  
ATOM   7107  CA  PHE A 600     -31.661 -15.745  -2.373  1.00  1.47           C  
ATOM   7108  C   PHE A 600     -31.742 -17.261  -2.186  1.00  1.47           C  
ATOM   7109  O   PHE A 600     -32.831 -17.812  -2.033  1.00  1.47           O  
ATOM   7110  CB  PHE A 600     -32.413 -15.034  -1.244  1.00  1.47           C  
ATOM   7111  CG  PHE A 600     -32.387 -13.510  -1.358  1.00  1.47           C  
ATOM   7112  CD1 PHE A 600     -33.323 -12.852  -2.143  1.00  1.47           C  
ATOM   7113  CD2 PHE A 600     -31.447 -12.751  -0.695  1.00  1.47           C  
ATOM   7114  CE1 PHE A 600     -33.328 -11.484  -2.271  1.00  1.47           C  
ATOM   7115  CE2 PHE A 600     -31.445 -11.372  -0.813  1.00  1.47           C  
ATOM   7116  CZ  PHE A 600     -32.384 -10.740  -1.603  1.00  1.47           C  
ATOM   7117  H   PHE A 600     -33.226 -15.586  -3.821  1.00  1.47           H  
ATOM   7118  HA  PHE A 600     -30.613 -15.448  -2.360  1.00  1.47           H  
ATOM   7119 1HB  PHE A 600     -33.453 -15.362  -1.233  1.00  1.47           H  
ATOM   7120 2HB  PHE A 600     -31.978 -15.311  -0.285  1.00  1.47           H  
ATOM   7121  HD1 PHE A 600     -34.054 -13.437  -2.659  1.00  1.47           H  
ATOM   7122  HD2 PHE A 600     -30.703 -13.249  -0.074  1.00  1.47           H  
ATOM   7123  HE1 PHE A 600     -34.074 -10.998  -2.901  1.00  1.47           H  
ATOM   7124  HE2 PHE A 600     -30.695 -10.784  -0.285  1.00  1.47           H  
ATOM   7125  HZ  PHE A 600     -32.369  -9.660  -1.692  1.00  1.47           H  
ATOM   7126  N   ASP A 601     -30.590 -17.945  -2.188  1.00  1.77           N  
ATOM   7127  CA  ASP A 601     -30.584 -19.409  -2.038  1.00  1.77           C  
ATOM   7128  C   ASP A 601     -31.200 -19.809  -0.702  1.00  1.77           C  
ATOM   7129  O   ASP A 601     -31.902 -20.817  -0.588  1.00  1.77           O  
ATOM   7130  CB  ASP A 601     -29.160 -19.960  -2.103  1.00  1.77           C  
ATOM   7131  CG  ASP A 601     -28.532 -19.917  -3.497  1.00  1.77           C  
ATOM   7132  OD1 ASP A 601     -29.239 -19.714  -4.455  1.00  1.77           O  
ATOM   7133  OD2 ASP A 601     -27.340 -20.085  -3.583  1.00  1.77           O  
ATOM   7134  H   ASP A 601     -29.719 -17.448  -2.320  1.00  1.77           H  
ATOM   7135  HA  ASP A 601     -31.178 -19.847  -2.841  1.00  1.77           H  
ATOM   7136 1HB  ASP A 601     -28.525 -19.400  -1.415  1.00  1.77           H  
ATOM   7137 2HB  ASP A 601     -29.165 -20.994  -1.755  1.00  1.77           H  
ATOM   7138  N   ASP A 602     -30.918 -18.991   0.298  1.00  2.11           N  
ATOM   7139  CA  ASP A 602     -31.429 -19.144   1.642  1.00  2.11           C  
ATOM   7140  C   ASP A 602     -32.635 -18.231   1.761  1.00  2.11           C  
ATOM   7141  O   ASP A 602     -32.505 -17.028   1.535  1.00  2.11           O  
ATOM   7142  CB  ASP A 602     -30.370 -18.761   2.670  1.00  2.11           C  
ATOM   7143  CG  ASP A 602     -29.189 -19.731   2.704  1.00  2.11           C  
ATOM   7144  OD1 ASP A 602     -29.320 -20.828   2.214  1.00  2.11           O  
ATOM   7145  OD2 ASP A 602     -28.163 -19.356   3.206  1.00  2.11           O  
ATOM   7146  H   ASP A 602     -30.330 -18.200   0.094  1.00  2.11           H  
ATOM   7147  HA  ASP A 602     -31.744 -20.175   1.801  1.00  2.11           H  
ATOM   7148 1HB  ASP A 602     -29.997 -17.761   2.451  1.00  2.11           H  
ATOM   7149 2HB  ASP A 602     -30.829 -18.728   3.660  1.00  2.11           H  
ATOM   7150  N   GLY A 603     -33.794 -18.785   2.100  1.00  2.52           N  
ATOM   7151  CA  GLY A 603     -35.002 -17.966   2.170  1.00  2.52           C  
ATOM   7152  C   GLY A 603     -34.802 -16.846   3.175  1.00  2.52           C  
ATOM   7153  O   GLY A 603     -34.085 -17.003   4.167  1.00  2.52           O  
ATOM   7154  H   GLY A 603     -33.841 -19.777   2.278  1.00  2.52           H  
ATOM   7155 1HA  GLY A 603     -35.222 -17.546   1.188  1.00  2.52           H  
ATOM   7156 2HA  GLY A 603     -35.856 -18.579   2.460  1.00  2.52           H  
ATOM   7157  N   VAL A 604     -35.455 -15.725   2.916  1.00  3.02           N  
ATOM   7158  CA  VAL A 604     -35.325 -14.552   3.745  1.00  3.02           C  
ATOM   7159  C   VAL A 604     -36.514 -14.387   4.675  1.00  3.02           C  
ATOM   7160  O   VAL A 604     -37.655 -14.191   4.249  1.00  3.02           O  
ATOM   7161  CB  VAL A 604     -35.225 -13.312   2.842  1.00  3.02           C  
ATOM   7162  CG1 VAL A 604     -35.084 -12.081   3.680  1.00  3.02           C  
ATOM   7163  CG2 VAL A 604     -34.075 -13.478   1.862  1.00  3.02           C  
ATOM   7164  H   VAL A 604     -36.037 -15.678   2.092  1.00  3.02           H  
ATOM   7165  HA  VAL A 604     -34.415 -14.645   4.338  1.00  3.02           H  
ATOM   7166  HB  VAL A 604     -36.149 -13.214   2.283  1.00  3.02           H  
ATOM   7167 1HG1 VAL A 604     -35.047 -11.206   3.035  1.00  3.02           H  
ATOM   7168 2HG1 VAL A 604     -35.931 -12.011   4.347  1.00  3.02           H  
ATOM   7169 3HG1 VAL A 604     -34.170 -12.140   4.265  1.00  3.02           H  
ATOM   7170 1HG2 VAL A 604     -34.020 -12.612   1.209  1.00  3.02           H  
ATOM   7171 2HG2 VAL A 604     -33.141 -13.579   2.409  1.00  3.02           H  
ATOM   7172 3HG2 VAL A 604     -34.240 -14.375   1.258  1.00  3.02           H  
ATOM   7173  N   ASP A 605     -36.248 -14.461   5.966  1.00  3.69           N  
ATOM   7174  CA  ASP A 605     -37.302 -14.373   6.966  1.00  3.69           C  
ATOM   7175  C   ASP A 605     -37.612 -12.935   7.351  1.00  3.69           C  
ATOM   7176  O   ASP A 605     -37.237 -12.470   8.430  1.00  3.69           O  
ATOM   7177  CB  ASP A 605     -36.962 -15.215   8.186  1.00  3.69           C  
ATOM   7178  CG  ASP A 605     -37.002 -16.713   7.860  1.00  3.69           C  
ATOM   7179  OD1 ASP A 605     -37.875 -17.119   7.118  1.00  3.69           O  
ATOM   7180  OD2 ASP A 605     -36.174 -17.430   8.354  1.00  3.69           O  
ATOM   7181  H   ASP A 605     -35.291 -14.609   6.260  1.00  3.69           H  
ATOM   7182  HA  ASP A 605     -38.211 -14.792   6.534  1.00  3.69           H  
ATOM   7183 1HB  ASP A 605     -35.967 -14.955   8.548  1.00  3.69           H  
ATOM   7184 2HB  ASP A 605     -37.673 -15.003   8.984  1.00  3.69           H  
ATOM   7185  N   LEU A 606     -38.266 -12.223   6.447  1.00  4.57           N  
ATOM   7186  CA  LEU A 606     -38.545 -10.812   6.683  1.00  4.57           C  
ATOM   7187  C   LEU A 606     -39.446 -10.739   7.927  1.00  4.57           C  
ATOM   7188  O   LEU A 606     -40.252 -11.645   8.146  1.00  4.57           O  
ATOM   7189  CB  LEU A 606     -39.208 -10.172   5.455  1.00  4.57           C  
ATOM   7190  CG  LEU A 606     -38.338 -10.159   4.214  1.00  4.57           C  
ATOM   7191  CD1 LEU A 606     -39.077  -9.595   3.076  1.00  4.57           C  
ATOM   7192  CD2 LEU A 606     -37.096  -9.346   4.460  1.00  4.57           C  
ATOM   7193  H   LEU A 606     -38.519 -12.691   5.576  1.00  4.57           H  
ATOM   7194  HA  LEU A 606     -37.600 -10.310   6.871  1.00  4.57           H  
ATOM   7195 1HB  LEU A 606     -40.111 -10.696   5.233  1.00  4.57           H  
ATOM   7196 2HB  LEU A 606     -39.471  -9.153   5.666  1.00  4.57           H  
ATOM   7197  HG  LEU A 606     -38.082 -11.188   3.962  1.00  4.57           H  
ATOM   7198 1HD1 LEU A 606     -38.443  -9.641   2.228  1.00  4.57           H  
ATOM   7199 2HD1 LEU A 606     -39.964 -10.148   2.890  1.00  4.57           H  
ATOM   7200 3HD1 LEU A 606     -39.325  -8.572   3.286  1.00  4.57           H  
ATOM   7201 1HD2 LEU A 606     -36.479  -9.349   3.561  1.00  4.57           H  
ATOM   7202 2HD2 LEU A 606     -37.374  -8.321   4.702  1.00  4.57           H  
ATOM   7203 3HD2 LEU A 606     -36.537  -9.772   5.292  1.00  4.57           H  
ATOM   7204  N   PRO A 607     -39.339  -9.683   8.753  1.00  5.70           N  
ATOM   7205  CA  PRO A 607     -40.025  -9.524  10.027  1.00  5.70           C  
ATOM   7206  C   PRO A 607     -41.549  -9.359   9.994  1.00  5.70           C  
ATOM   7207  O   PRO A 607     -42.135  -8.999   8.963  1.00  5.70           O  
ATOM   7208  CB  PRO A 607     -39.356  -8.262  10.595  1.00  5.70           C  
ATOM   7209  CG  PRO A 607     -38.862  -7.499   9.390  1.00  5.70           C  
ATOM   7210  CD  PRO A 607     -38.435  -8.561   8.413  1.00  5.70           C  
ATOM   7211  HA  PRO A 607     -39.730 -10.408  10.617  1.00  5.70           H  
ATOM   7212 1HB  PRO A 607     -40.099  -7.678  11.179  1.00  5.70           H  
ATOM   7213 2HB  PRO A 607     -38.553  -8.540  11.288  1.00  5.70           H  
ATOM   7214 1HG  PRO A 607     -39.661  -6.854   8.998  1.00  5.70           H  
ATOM   7215 2HG  PRO A 607     -38.031  -6.836   9.680  1.00  5.70           H  
ATOM   7216 1HD  PRO A 607     -38.583  -8.185   7.407  1.00  5.70           H  
ATOM   7217 2HD  PRO A 607     -37.387  -8.849   8.604  1.00  5.70           H  
ATOM   7218  N   PRO A 608     -42.230  -9.661  11.108  1.00  7.03           N  
ATOM   7219  CA  PRO A 608     -43.643  -9.489  11.380  1.00  7.03           C  
ATOM   7220  C   PRO A 608     -44.033  -8.045  11.561  1.00  7.03           C  
ATOM   7221  O   PRO A 608     -43.163  -7.184  11.724  1.00  7.03           O  
ATOM   7222  CB  PRO A 608     -43.851 -10.308  12.653  1.00  7.03           C  
ATOM   7223  CG  PRO A 608     -42.532 -10.224  13.365  1.00  7.03           C  
ATOM   7224  CD  PRO A 608     -41.497 -10.249  12.268  1.00  7.03           C  
ATOM   7225  HA  PRO A 608     -44.211  -9.935  10.532  1.00  7.03           H  
ATOM   7226 1HB  PRO A 608     -44.668  -9.863  13.249  1.00  7.03           H  
ATOM   7227 2HB  PRO A 608     -44.150 -11.331  12.417  1.00  7.03           H  
ATOM   7228 1HG  PRO A 608     -42.483  -9.310  13.950  1.00  7.03           H  
ATOM   7229 2HG  PRO A 608     -42.427 -11.058  14.075  1.00  7.03           H  
ATOM   7230 1HD  PRO A 608     -40.652  -9.635  12.586  1.00  7.03           H  
ATOM   7231 2HD  PRO A 608     -41.210 -11.289  12.048  1.00  7.03           H  
ATOM   7232  N   TRP A 609     -45.343  -7.790  11.550  1.00  8.42           N  
ATOM   7233  CA  TRP A 609     -45.970  -6.489  11.814  1.00  8.42           C  
ATOM   7234  C   TRP A 609     -45.756  -5.437  10.727  1.00  8.42           C  
ATOM   7235  O   TRP A 609     -46.021  -4.257  10.946  1.00  8.42           O  
ATOM   7236  CB  TRP A 609     -45.423  -5.922  13.123  1.00  8.42           C  
ATOM   7237  CG  TRP A 609     -45.484  -6.900  14.240  1.00  8.42           C  
ATOM   7238  CD1 TRP A 609     -46.537  -7.676  14.616  1.00  8.42           C  
ATOM   7239  CD2 TRP A 609     -44.398  -7.239  15.120  1.00  8.42           C  
ATOM   7240  NE1 TRP A 609     -46.180  -8.468  15.679  1.00  8.42           N  
ATOM   7241  CE2 TRP A 609     -44.870  -8.213  15.997  1.00  8.42           C  
ATOM   7242  CE3 TRP A 609     -43.075  -6.802  15.224  1.00  8.42           C  
ATOM   7243  CZ2 TRP A 609     -44.065  -8.765  16.978  1.00  8.42           C  
ATOM   7244  CZ3 TRP A 609     -42.267  -7.351  16.206  1.00  8.42           C  
ATOM   7245  CH2 TRP A 609     -42.750  -8.308  17.062  1.00  8.42           C  
ATOM   7246  H   TRP A 609     -45.967  -8.567  11.375  1.00  8.42           H  
ATOM   7247  HA  TRP A 609     -47.042  -6.651  11.921  1.00  8.42           H  
ATOM   7248 1HB  TRP A 609     -44.400  -5.573  13.000  1.00  8.42           H  
ATOM   7249 2HB  TRP A 609     -46.018  -5.053  13.408  1.00  8.42           H  
ATOM   7250  HD1 TRP A 609     -47.516  -7.673  14.142  1.00  8.42           H  
ATOM   7251  HE1 TRP A 609     -46.779  -9.135  16.145  1.00  8.42           H  
ATOM   7252  HE3 TRP A 609     -42.689  -6.045  14.540  1.00  8.42           H  
ATOM   7253  HZ2 TRP A 609     -44.430  -9.529  17.664  1.00  8.42           H  
ATOM   7254  HZ3 TRP A 609     -41.237  -7.003  16.278  1.00  8.42           H  
ATOM   7255  HH2 TRP A 609     -42.087  -8.721  17.822  1.00  8.42           H  
ATOM   7256  N   PHE A 610     -45.321  -5.867   9.550  1.00  9.68           N  
ATOM   7257  CA  PHE A 610     -45.166  -4.980   8.402  1.00  9.68           C  
ATOM   7258  C   PHE A 610     -46.521  -4.758   7.706  1.00  9.68           C  
ATOM   7259  O   PHE A 610     -47.095  -5.719   7.193  1.00  9.68           O  
ATOM   7260  CB  PHE A 610     -44.200  -5.587   7.396  1.00  9.68           C  
ATOM   7261  CG  PHE A 610     -43.968  -4.723   6.200  1.00  9.68           C  
ATOM   7262  CD1 PHE A 610     -42.850  -3.913   6.089  1.00  9.68           C  
ATOM   7263  CD2 PHE A 610     -44.897  -4.711   5.179  1.00  9.68           C  
ATOM   7264  CE1 PHE A 610     -42.676  -3.113   4.969  1.00  9.68           C  
ATOM   7265  CE2 PHE A 610     -44.727  -3.917   4.076  1.00  9.68           C  
ATOM   7266  CZ  PHE A 610     -43.622  -3.120   3.967  1.00  9.68           C  
ATOM   7267  H   PHE A 610     -45.098  -6.846   9.453  1.00  9.68           H  
ATOM   7268  HA  PHE A 610     -44.738  -4.053   8.762  1.00  9.68           H  
ATOM   7269 1HB  PHE A 610     -43.239  -5.791   7.875  1.00  9.68           H  
ATOM   7270 2HB  PHE A 610     -44.605  -6.527   7.058  1.00  9.68           H  
ATOM   7271  HD1 PHE A 610     -42.111  -3.908   6.889  1.00  9.68           H  
ATOM   7272  HD2 PHE A 610     -45.785  -5.336   5.263  1.00  9.68           H  
ATOM   7273  HE1 PHE A 610     -41.797  -2.477   4.880  1.00  9.68           H  
ATOM   7274  HE2 PHE A 610     -45.480  -3.915   3.289  1.00  9.68           H  
ATOM   7275  HZ  PHE A 610     -43.498  -2.491   3.093  1.00  9.68           H  
ATOM   7276  N   PRO A 611     -47.089  -3.541   7.707  1.00 10.70           N  
ATOM   7277  CA  PRO A 611     -48.385  -3.242   7.133  1.00 10.70           C  
ATOM   7278  C   PRO A 611     -48.295  -3.171   5.610  1.00 10.70           C  
ATOM   7279  O   PRO A 611     -47.281  -2.721   5.102  1.00 10.70           O  
ATOM   7280  CB  PRO A 611     -48.685  -1.864   7.733  1.00 10.70           C  
ATOM   7281  CG  PRO A 611     -47.308  -1.232   7.913  1.00 10.70           C  
ATOM   7282  CD  PRO A 611     -46.384  -2.377   8.265  1.00 10.70           C  
ATOM   7283  HA  PRO A 611     -49.087  -4.007   7.483  1.00 10.70           H  
ATOM   7284 1HB  PRO A 611     -49.333  -1.287   7.067  1.00 10.70           H  
ATOM   7285 2HB  PRO A 611     -49.225  -1.982   8.683  1.00 10.70           H  
ATOM   7286 1HG  PRO A 611     -46.996  -0.729   6.999  1.00 10.70           H  
ATOM   7287 2HG  PRO A 611     -47.346  -0.466   8.702  1.00 10.70           H  
ATOM   7288 1HD  PRO A 611     -45.418  -2.223   7.755  1.00 10.70           H  
ATOM   7289 2HD  PRO A 611     -46.286  -2.453   9.353  1.00 10.70           H  
ATOM   7290  N   PRO A 612     -49.394  -3.419   4.870  1.00 11.46           N  
ATOM   7291  CA  PRO A 612     -49.525  -3.224   3.425  1.00 11.46           C  
ATOM   7292  C   PRO A 612     -49.545  -1.737   3.063  1.00 11.46           C  
ATOM   7293  O   PRO A 612     -49.407  -1.354   1.896  1.00 11.46           O  
ATOM   7294  CB  PRO A 612     -50.862  -3.902   3.119  1.00 11.46           C  
ATOM   7295  CG  PRO A 612     -51.647  -3.811   4.424  1.00 11.46           C  
ATOM   7296  CD  PRO A 612     -50.610  -3.944   5.521  1.00 11.46           C  
ATOM   7297  HA  PRO A 612     -48.694  -3.735   2.916  1.00 11.46           H  
ATOM   7298 1HB  PRO A 612     -51.348  -3.399   2.276  1.00 11.46           H  
ATOM   7299 2HB  PRO A 612     -50.687  -4.942   2.802  1.00 11.46           H  
ATOM   7300 1HG  PRO A 612     -52.194  -2.857   4.485  1.00 11.46           H  
ATOM   7301 2HG  PRO A 612     -52.411  -4.604   4.467  1.00 11.46           H  
ATOM   7302 1HD  PRO A 612     -50.923  -3.317   6.369  1.00 11.46           H  
ATOM   7303 2HD  PRO A 612     -50.472  -5.000   5.805  1.00 11.46           H  
ATOM   7304  N   MET A 613     -49.775  -0.926   4.100  1.00 12.08           N  
ATOM   7305  CA  MET A 613     -49.878   0.530   4.107  1.00 12.08           C  
ATOM   7306  C   MET A 613     -51.057   1.102   3.316  1.00 12.08           C  
ATOM   7307  O   MET A 613     -51.287   2.304   3.321  1.00 12.08           O  
ATOM   7308  CB  MET A 613     -48.559   1.109   3.606  1.00 12.08           C  
ATOM   7309  CG  MET A 613     -47.398   0.809   4.519  1.00 12.08           C  
ATOM   7310  SD  MET A 613     -45.846   1.434   3.916  1.00 12.08           S  
ATOM   7311  CE  MET A 613     -44.723   0.569   5.015  1.00 12.08           C  
ATOM   7312  H   MET A 613     -49.874  -1.367   4.997  1.00 12.08           H  
ATOM   7313  HA  MET A 613     -50.007   0.841   5.143  1.00 12.08           H  
ATOM   7314 1HB  MET A 613     -48.307   0.703   2.638  1.00 12.08           H  
ATOM   7315 2HB  MET A 613     -48.644   2.193   3.501  1.00 12.08           H  
ATOM   7316 1HG  MET A 613     -47.587   1.235   5.498  1.00 12.08           H  
ATOM   7317 2HG  MET A 613     -47.305  -0.265   4.629  1.00 12.08           H  
ATOM   7318 1HE  MET A 613     -43.694   0.837   4.771  1.00 12.08           H  
ATOM   7319 2HE  MET A 613     -44.937   0.846   6.047  1.00 12.08           H  
ATOM   7320 3HE  MET A 613     -44.859  -0.511   4.897  1.00 12.08           H  
ATOM   7321  N   VAL A 614     -51.948   0.249   2.829  1.00 12.72           N  
ATOM   7322  CA  VAL A 614     -53.134   0.713   2.114  1.00 12.72           C  
ATOM   7323  C   VAL A 614     -54.226   1.049   3.116  1.00 12.72           C  
ATOM   7324  O   VAL A 614     -55.300   1.533   2.764  1.00 12.72           O  
ATOM   7325  CB  VAL A 614     -53.612  -0.365   1.130  1.00 12.72           C  
ATOM   7326  CG1 VAL A 614     -52.490  -0.683   0.142  1.00 12.72           C  
ATOM   7327  CG2 VAL A 614     -54.022  -1.600   1.901  1.00 12.72           C  
ATOM   7328  H   VAL A 614     -51.754  -0.740   2.874  1.00 12.72           H  
ATOM   7329  HA  VAL A 614     -52.879   1.613   1.551  1.00 12.72           H  
ATOM   7330  HB  VAL A 614     -54.462   0.011   0.561  1.00 12.72           H  
ATOM   7331 1HG1 VAL A 614     -52.825  -1.442  -0.566  1.00 12.72           H  
ATOM   7332 2HG1 VAL A 614     -52.215   0.222  -0.400  1.00 12.72           H  
ATOM   7333 3HG1 VAL A 614     -51.629  -1.056   0.688  1.00 12.72           H  
ATOM   7334 1HG2 VAL A 614     -54.360  -2.366   1.208  1.00 12.72           H  
ATOM   7335 2HG2 VAL A 614     -53.179  -1.965   2.463  1.00 12.72           H  
ATOM   7336 3HG2 VAL A 614     -54.832  -1.350   2.585  1.00 12.72           H  
ATOM   7337  N   GLU A 615     -53.922   0.738   4.371  1.00 13.46           N  
ATOM   7338  CA  GLU A 615     -54.753   0.987   5.529  1.00 13.46           C  
ATOM   7339  C   GLU A 615     -54.283   2.242   6.289  1.00 13.46           C  
ATOM   7340  O   GLU A 615     -54.866   2.605   7.312  1.00 13.46           O  
ATOM   7341  CB  GLU A 615     -54.686  -0.229   6.456  1.00 13.46           C  
ATOM   7342  CG  GLU A 615     -55.220  -1.522   5.843  1.00 13.46           C  
ATOM   7343  CD  GLU A 615     -55.109  -2.714   6.768  1.00 13.46           C  
ATOM   7344  OE1 GLU A 615     -54.595  -2.559   7.851  1.00 13.46           O  
ATOM   7345  OE2 GLU A 615     -55.532  -3.779   6.385  1.00 13.46           O  
ATOM   7346  H   GLU A 615     -53.025   0.313   4.525  1.00 13.46           H  
ATOM   7347  HA  GLU A 615     -55.780   1.146   5.199  1.00 13.46           H  
ATOM   7348 1HB  GLU A 615     -53.647  -0.400   6.742  1.00 13.46           H  
ATOM   7349 2HB  GLU A 615     -55.249  -0.028   7.366  1.00 13.46           H  
ATOM   7350 1HG  GLU A 615     -56.263  -1.378   5.565  1.00 13.46           H  
ATOM   7351 2HG  GLU A 615     -54.658  -1.731   4.937  1.00 13.46           H  
ATOM   7352  N   GLY A 616     -53.195   2.872   5.815  1.00 14.27           N  
ATOM   7353  CA  GLY A 616     -52.596   4.022   6.494  1.00 14.27           C  
ATOM   7354  C   GLY A 616     -53.005   5.347   5.867  1.00 14.27           C  
ATOM   7355  O   GLY A 616     -54.111   5.487   5.362  1.00 14.27           O  
ATOM   7356  H   GLY A 616     -52.747   2.560   4.954  1.00 14.27           H  
ATOM   7357 1HA  GLY A 616     -52.877   4.011   7.546  1.00 14.27           H  
ATOM   7358 2HA  GLY A 616     -51.512   3.925   6.456  1.00 14.27           H  
ATOM   7359  N   ALA A 617     -52.103   6.326   5.892  1.00 15.08           N  
ATOM   7360  CA  ALA A 617     -52.360   7.666   5.348  1.00 15.08           C  
ATOM   7361  C   ALA A 617     -52.704   7.588   3.867  1.00 15.08           C  
ATOM   7362  O   ALA A 617     -53.466   8.388   3.339  1.00 15.08           O  
ATOM   7363  CB  ALA A 617     -51.150   8.557   5.530  1.00 15.08           C  
ATOM   7364  H   ALA A 617     -51.200   6.135   6.298  1.00 15.08           H  
ATOM   7365  HA  ALA A 617     -53.213   8.093   5.875  1.00 15.08           H  
ATOM   7366 1HB  ALA A 617     -51.359   9.540   5.128  1.00 15.08           H  
ATOM   7367 2HB  ALA A 617     -50.905   8.644   6.589  1.00 15.08           H  
ATOM   7368 3HB  ALA A 617     -50.311   8.136   4.998  1.00 15.08           H  
ATOM   7369  N   ALA A 618     -52.147   6.597   3.194  1.00 15.85           N  
ATOM   7370  CA  ALA A 618     -52.388   6.405   1.772  1.00 15.85           C  
ATOM   7371  C   ALA A 618     -53.747   5.730   1.482  1.00 15.85           C  
ATOM   7372  O   ALA A 618     -54.097   5.529   0.318  1.00 15.85           O  
ATOM   7373  CB  ALA A 618     -51.258   5.584   1.181  1.00 15.85           C  
ATOM   7374  H   ALA A 618     -51.500   5.975   3.682  1.00 15.85           H  
ATOM   7375  HA  ALA A 618     -52.402   7.382   1.300  1.00 15.85           H  
ATOM   7376 1HB  ALA A 618     -51.401   5.470   0.108  1.00 15.85           H  
ATOM   7377 2HB  ALA A 618     -50.324   6.092   1.360  1.00 15.85           H  
ATOM   7378 3HB  ALA A 618     -51.231   4.598   1.653  1.00 15.85           H  
ATOM   7379  N   ALA A 619     -54.499   5.348   2.521  1.00 16.58           N  
ATOM   7380  CA  ALA A 619     -55.799   4.698   2.358  1.00 16.58           C  
ATOM   7381  C   ALA A 619     -56.823   5.593   1.668  1.00 16.58           C  
ATOM   7382  O   ALA A 619     -56.942   6.780   1.979  1.00 16.58           O  
ATOM   7383  CB  ALA A 619     -56.350   4.293   3.711  1.00 16.58           C  
ATOM   7384  H   ALA A 619     -54.180   5.520   3.472  1.00 16.58           H  
ATOM   7385  HA  ALA A 619     -55.652   3.810   1.744  1.00 16.58           H  
ATOM   7386 1HB  ALA A 619     -57.295   3.775   3.583  1.00 16.58           H  
ATOM   7387 2HB  ALA A 619     -55.645   3.639   4.197  1.00 16.58           H  
ATOM   7388 3HB  ALA A 619     -56.497   5.181   4.324  1.00 16.58           H  
ATOM   7389  N   GLU A 620     -57.667   4.982   0.836  1.00 17.24           N  
ATOM   7390  CA  GLU A 620     -58.724   5.688   0.103  1.00 17.24           C  
ATOM   7391  C   GLU A 620     -59.771   6.339   1.006  1.00 17.24           C  
ATOM   7392  O   GLU A 620     -60.433   7.313   0.631  1.00 17.24           O  
ATOM   7393  CB  GLU A 620     -59.419   4.732  -0.866  1.00 17.24           C  
ATOM   7394  CG  GLU A 620     -58.548   4.286  -2.028  1.00 17.24           C  
ATOM   7395  CD  GLU A 620     -59.243   3.343  -2.976  1.00 17.24           C  
ATOM   7396  OE1 GLU A 620     -60.348   2.943  -2.693  1.00 17.24           O  
ATOM   7397  OE2 GLU A 620     -58.664   3.022  -3.988  1.00 17.24           O  
ATOM   7398  H   GLU A 620     -57.527   3.999   0.650  1.00 17.24           H  
ATOM   7399  HA  GLU A 620     -58.246   6.470  -0.478  1.00 17.24           H  
ATOM   7400 1HB  GLU A 620     -59.750   3.843  -0.329  1.00 17.24           H  
ATOM   7401 2HB  GLU A 620     -60.303   5.217  -1.277  1.00 17.24           H  
ATOM   7402 1HG  GLU A 620     -58.233   5.175  -2.580  1.00 17.24           H  
ATOM   7403 2HG  GLU A 620     -57.654   3.807  -1.631  1.00 17.24           H  
ATOM   7404  N   GLY A 621     -59.927   5.797   2.209  1.00 17.80           N  
ATOM   7405  CA  GLY A 621     -60.904   6.298   3.164  1.00 17.80           C  
ATOM   7406  C   GLY A 621     -60.696   7.777   3.501  1.00 17.80           C  
ATOM   7407  O   GLY A 621     -61.640   8.452   3.915  1.00 17.80           O  
ATOM   7408  H   GLY A 621     -59.346   5.010   2.458  1.00 17.80           H  
ATOM   7409 1HA  GLY A 621     -61.906   6.156   2.760  1.00 17.80           H  
ATOM   7410 2HA  GLY A 621     -60.845   5.709   4.079  1.00 17.80           H  
ATOM   7411  N   ASP A 622     -59.465   8.275   3.332  1.00 18.25           N  
ATOM   7412  CA  ASP A 622     -59.144   9.663   3.620  1.00 18.25           C  
ATOM   7413  C   ASP A 622     -58.936  10.540   2.370  1.00 18.25           C  
ATOM   7414  O   ASP A 622     -58.378  11.631   2.474  1.00 18.25           O  
ATOM   7415  CB  ASP A 622     -57.945   9.731   4.566  1.00 18.25           C  
ATOM   7416  CG  ASP A 622     -58.292   9.250   6.018  1.00 18.25           C  
ATOM   7417  OD1 ASP A 622     -59.319   9.633   6.541  1.00 18.25           O  
ATOM   7418  OD2 ASP A 622     -57.549   8.504   6.577  1.00 18.25           O  
ATOM   7419  H   ASP A 622     -58.721   7.680   2.956  1.00 18.25           H  
ATOM   7420  HA  ASP A 622     -59.988  10.086   4.163  1.00 18.25           H  
ATOM   7421 1HB  ASP A 622     -57.142   9.097   4.167  1.00 18.25           H  
ATOM   7422 2HB  ASP A 622     -57.568  10.754   4.613  1.00 18.25           H  
ATOM   7423  N   ASP A 623     -59.471  10.129   1.208  1.00 18.61           N  
ATOM   7424  CA  ASP A 623     -59.342  10.917  -0.036  1.00 18.61           C  
ATOM   7425  C   ASP A 623     -60.423  11.988  -0.227  1.00 18.61           C  
ATOM   7426  O   ASP A 623     -60.676  12.434  -1.348  1.00 18.61           O  
ATOM   7427  CB  ASP A 623     -59.365  10.023  -1.283  1.00 18.61           C  
ATOM   7428  CG  ASP A 623     -58.142   9.178  -1.443  1.00 18.61           C  
ATOM   7429  OD1 ASP A 623     -57.099   9.594  -1.002  1.00 18.61           O  
ATOM   7430  OD2 ASP A 623     -58.227   8.153  -2.067  1.00 18.61           O  
ATOM   7431  H   ASP A 623     -59.937   9.219   1.159  1.00 18.61           H  
ATOM   7432  HA  ASP A 623     -58.376  11.426  -0.008  1.00 18.61           H  
ATOM   7433 1HB  ASP A 623     -60.229   9.353  -1.223  1.00 18.61           H  
ATOM   7434 2HB  ASP A 623     -59.489  10.641  -2.174  1.00 18.61           H  
ATOM   7435  N   GLY A 624     -61.063  12.420   0.855  1.00 18.88           N  
ATOM   7436  CA  GLY A 624     -62.116  13.438   0.794  1.00 18.88           C  
ATOM   7437  C   GLY A 624     -61.580  14.857   0.559  1.00 18.88           C  
ATOM   7438  O   GLY A 624     -61.808  15.773   1.353  1.00 18.88           O  
ATOM   7439  H   GLY A 624     -60.800  12.031   1.750  1.00 18.88           H  
ATOM   7440 1HA  GLY A 624     -62.815  13.185  -0.005  1.00 18.88           H  
ATOM   7441 2HA  GLY A 624     -62.686  13.419   1.721  1.00 18.88           H  
ATOM   7442  N   ASP A 625     -60.894  15.055  -0.560  1.00 19.08           N  
ATOM   7443  CA  ASP A 625     -60.322  16.358  -0.898  1.00 19.08           C  
ATOM   7444  C   ASP A 625     -61.365  17.262  -1.535  1.00 19.08           C  
ATOM   7445  O   ASP A 625     -61.279  17.609  -2.713  1.00 19.08           O  
ATOM   7446  CB  ASP A 625     -59.125  16.217  -1.839  1.00 19.08           C  
ATOM   7447  CG  ASP A 625     -57.888  15.647  -1.167  1.00 19.08           C  
ATOM   7448  OD1 ASP A 625     -57.613  16.015  -0.049  1.00 19.08           O  
ATOM   7449  OD2 ASP A 625     -57.220  14.859  -1.781  1.00 19.08           O  
ATOM   7450  H   ASP A 625     -60.771  14.253  -1.171  1.00 19.08           H  
ATOM   7451  HA  ASP A 625     -59.977  16.834   0.020  1.00 19.08           H  
ATOM   7452 1HB  ASP A 625     -59.399  15.564  -2.669  1.00 19.08           H  
ATOM   7453 2HB  ASP A 625     -58.878  17.193  -2.257  1.00 19.08           H  
ATOM   7454  N   ASP A 626     -62.344  17.638  -0.722  1.00 19.21           N  
ATOM   7455  CA  ASP A 626     -63.457  18.476  -1.154  1.00 19.21           C  
ATOM   7456  C   ASP A 626     -63.176  19.961  -0.920  1.00 19.21           C  
ATOM   7457  O   ASP A 626     -63.686  20.819  -1.641  1.00 19.21           O  
ATOM   7458  CB  ASP A 626     -64.738  18.054  -0.431  1.00 19.21           C  
ATOM   7459  CG  ASP A 626     -65.171  16.616  -0.781  1.00 19.21           C  
ATOM   7460  OD1 ASP A 626     -65.343  16.332  -1.944  1.00 19.21           O  
ATOM   7461  OD2 ASP A 626     -65.311  15.818   0.118  1.00 19.21           O  
ATOM   7462  H   ASP A 626     -62.303  17.272   0.230  1.00 19.21           H  
ATOM   7463  HA  ASP A 626     -63.602  18.326  -2.224  1.00 19.21           H  
ATOM   7464 1HB  ASP A 626     -64.581  18.118   0.646  1.00 19.21           H  
ATOM   7465 2HB  ASP A 626     -65.544  18.740  -0.688  1.00 19.21           H  
ATOM   7466  N   GLY A 627     -62.395  20.264   0.115  1.00 19.28           N  
ATOM   7467  CA  GLY A 627     -62.068  21.647   0.446  1.00 19.28           C  
ATOM   7468  C   GLY A 627     -60.681  21.986  -0.080  1.00 19.28           C  
ATOM   7469  O   GLY A 627     -60.067  21.172  -0.767  1.00 19.28           O  
ATOM   7470  H   GLY A 627     -62.009  19.514   0.668  1.00 19.28           H  
ATOM   7471 1HA  GLY A 627     -62.804  22.321   0.006  1.00 19.28           H  
ATOM   7472 2HA  GLY A 627     -62.101  21.785   1.526  1.00 19.28           H  
ATOM   7473  N   ASP A 628     -60.173  23.165   0.286  1.00 19.31           N  
ATOM   7474  CA  ASP A 628     -58.851  23.612  -0.160  1.00 19.31           C  
ATOM   7475  C   ASP A 628     -57.773  23.486   0.922  1.00 19.31           C  
ATOM   7476  O   ASP A 628     -56.666  24.003   0.768  1.00 19.31           O  
ATOM   7477  CB  ASP A 628     -58.923  25.072  -0.609  1.00 19.31           C  
ATOM   7478  CG  ASP A 628     -59.810  25.286  -1.832  1.00 19.31           C  
ATOM   7479  OD1 ASP A 628     -59.703  24.533  -2.768  1.00 19.31           O  
ATOM   7480  OD2 ASP A 628     -60.602  26.197  -1.805  1.00 19.31           O  
ATOM   7481  H   ASP A 628     -60.728  23.781   0.862  1.00 19.31           H  
ATOM   7482  HA  ASP A 628     -58.549  22.997  -1.010  1.00 19.31           H  
ATOM   7483 1HB  ASP A 628     -59.298  25.685   0.210  1.00 19.31           H  
ATOM   7484 2HB  ASP A 628     -57.918  25.424  -0.845  1.00 19.31           H  
ATOM   7485  N   GLU A 629     -58.109  22.847   2.037  1.00 19.31           N  
ATOM   7486  CA  GLU A 629     -57.158  22.708   3.135  1.00 19.31           C  
ATOM   7487  C   GLU A 629     -55.959  21.866   2.714  1.00 19.31           C  
ATOM   7488  O   GLU A 629     -56.116  20.816   2.089  1.00 19.31           O  
ATOM   7489  CB  GLU A 629     -57.833  22.110   4.372  1.00 19.31           C  
ATOM   7490  CG  GLU A 629     -56.955  22.105   5.637  1.00 19.31           C  
ATOM   7491  CD  GLU A 629     -57.700  21.628   6.860  1.00 19.31           C  
ATOM   7492  OE1 GLU A 629     -58.752  21.057   6.710  1.00 19.31           O  
ATOM   7493  OE2 GLU A 629     -57.242  21.877   7.959  1.00 19.31           O  
ATOM   7494  H   GLU A 629     -59.026  22.435   2.111  1.00 19.31           H  
ATOM   7495  HA  GLU A 629     -56.790  23.700   3.398  1.00 19.31           H  
ATOM   7496 1HB  GLU A 629     -58.743  22.667   4.598  1.00 19.31           H  
ATOM   7497 2HB  GLU A 629     -58.119  21.083   4.164  1.00 19.31           H  
ATOM   7498 1HG  GLU A 629     -56.104  21.442   5.474  1.00 19.31           H  
ATOM   7499 2HG  GLU A 629     -56.569  23.107   5.810  1.00 19.31           H  
ATOM   7500  N   GLY A 630     -54.762  22.322   3.060  1.00 19.29           N  
ATOM   7501  CA  GLY A 630     -53.553  21.580   2.724  1.00 19.29           C  
ATOM   7502  C   GLY A 630     -53.410  20.310   3.562  1.00 19.29           C  
ATOM   7503  O   GLY A 630     -53.810  20.268   4.727  1.00 19.29           O  
ATOM   7504  H   GLY A 630     -54.698  23.197   3.557  1.00 19.29           H  
ATOM   7505 1HA  GLY A 630     -53.574  21.321   1.664  1.00 19.29           H  
ATOM   7506 2HA  GLY A 630     -52.687  22.220   2.879  1.00 19.29           H  
ATOM   7507  N   GLY A 631     -52.709  19.315   3.011  1.00 19.24           N  
ATOM   7508  CA  GLY A 631     -52.436  18.050   3.708  1.00 19.24           C  
ATOM   7509  C   GLY A 631     -51.674  18.246   5.021  1.00 19.24           C  
ATOM   7510  O   GLY A 631     -51.785  17.430   5.940  1.00 19.24           O  
ATOM   7511  H   GLY A 631     -52.390  19.419   2.058  1.00 19.24           H  
ATOM   7512 1HA  GLY A 631     -53.381  17.540   3.908  1.00 19.24           H  
ATOM   7513 2HA  GLY A 631     -51.860  17.397   3.052  1.00 19.24           H  
ATOM   7514  N   ASP A 632     -50.955  19.365   5.125  1.00 19.19           N  
ATOM   7515  CA  ASP A 632     -50.179  19.716   6.308  1.00 19.19           C  
ATOM   7516  C   ASP A 632     -51.074  19.781   7.544  1.00 19.19           C  
ATOM   7517  O   ASP A 632     -50.620  19.544   8.667  1.00 19.19           O  
ATOM   7518  CB  ASP A 632     -49.523  21.085   6.122  1.00 19.19           C  
ATOM   7519  CG  ASP A 632     -48.386  21.110   5.094  1.00 19.19           C  
ATOM   7520  OD1 ASP A 632     -47.927  20.068   4.693  1.00 19.19           O  
ATOM   7521  OD2 ASP A 632     -47.998  22.187   4.716  1.00 19.19           O  
ATOM   7522  H   ASP A 632     -50.936  19.990   4.334  1.00 19.19           H  
ATOM   7523  HA  ASP A 632     -49.411  18.958   6.462  1.00 19.19           H  
ATOM   7524 1HB  ASP A 632     -50.284  21.803   5.813  1.00 19.19           H  
ATOM   7525 2HB  ASP A 632     -49.130  21.428   7.080  1.00 19.19           H  
ATOM   7526  N   GLY A 633     -52.342  20.161   7.352  1.00 19.17           N  
ATOM   7527  CA  GLY A 633     -53.273  20.260   8.463  1.00 19.17           C  
ATOM   7528  C   GLY A 633     -53.430  18.888   9.108  1.00 19.17           C  
ATOM   7529  O   GLY A 633     -53.137  18.704  10.293  1.00 19.17           O  
ATOM   7530  H   GLY A 633     -52.690  20.328   6.408  1.00 19.17           H  
ATOM   7531 1HA  GLY A 633     -52.907  20.980   9.194  1.00 19.17           H  
ATOM   7532 2HA  GLY A 633     -54.240  20.615   8.099  1.00 19.17           H  
ATOM   7533  N   ASP A 634     -53.849  17.913   8.299  1.00 19.18           N  
ATOM   7534  CA  ASP A 634     -54.047  16.542   8.754  1.00 19.18           C  
ATOM   7535  C   ASP A 634     -52.760  15.912   9.259  1.00 19.18           C  
ATOM   7536  O   ASP A 634     -52.787  15.086  10.170  1.00 19.18           O  
ATOM   7537  CB  ASP A 634     -54.613  15.683   7.631  1.00 19.18           C  
ATOM   7538  CG  ASP A 634     -56.074  15.976   7.309  1.00 19.18           C  
ATOM   7539  OD1 ASP A 634     -56.726  16.616   8.098  1.00 19.18           O  
ATOM   7540  OD2 ASP A 634     -56.523  15.571   6.262  1.00 19.18           O  
ATOM   7541  H   ASP A 634     -54.037  18.141   7.331  1.00 19.18           H  
ATOM   7542  HA  ASP A 634     -54.761  16.556   9.578  1.00 19.18           H  
ATOM   7543 1HB  ASP A 634     -54.010  15.832   6.729  1.00 19.18           H  
ATOM   7544 2HB  ASP A 634     -54.529  14.639   7.915  1.00 19.18           H  
ATOM   7545  N   GLU A 635     -51.632  16.272   8.642  1.00 19.21           N  
ATOM   7546  CA  GLU A 635     -50.359  15.716   9.067  1.00 19.21           C  
ATOM   7547  C   GLU A 635     -49.991  16.169  10.473  1.00 19.21           C  
ATOM   7548  O   GLU A 635     -49.593  15.348  11.304  1.00 19.21           O  
ATOM   7549  CB  GLU A 635     -49.234  16.093   8.091  1.00 19.21           C  
ATOM   7550  CG  GLU A 635     -47.848  15.489   8.446  1.00 19.21           C  
ATOM   7551  CD  GLU A 635     -46.796  15.685   7.376  1.00 19.21           C  
ATOM   7552  OE1 GLU A 635     -46.930  15.115   6.304  1.00 19.21           O  
ATOM   7553  OE2 GLU A 635     -45.845  16.384   7.634  1.00 19.21           O  
ATOM   7554  H   GLU A 635     -51.664  16.929   7.861  1.00 19.21           H  
ATOM   7555  HA  GLU A 635     -50.455  14.636   9.078  1.00 19.21           H  
ATOM   7556 1HB  GLU A 635     -49.507  15.829   7.073  1.00 19.21           H  
ATOM   7557 2HB  GLU A 635     -49.113  17.173   8.109  1.00 19.21           H  
ATOM   7558 1HG  GLU A 635     -47.502  15.982   9.356  1.00 19.21           H  
ATOM   7559 2HG  GLU A 635     -47.947  14.437   8.669  1.00 19.21           H  
ATOM   7560  N   GLY A 636     -50.137  17.471  10.745  1.00 19.24           N  
ATOM   7561  CA  GLY A 636     -49.786  18.022  12.046  1.00 19.24           C  
ATOM   7562  C   GLY A 636     -50.815  17.761  13.154  1.00 19.24           C  
ATOM   7563  O   GLY A 636     -50.461  17.775  14.334  1.00 19.24           O  
ATOM   7564  H   GLY A 636     -50.473  18.109  10.020  1.00 19.24           H  
ATOM   7565 1HA  GLY A 636     -48.822  17.616  12.349  1.00 19.24           H  
ATOM   7566 2HA  GLY A 636     -49.647  19.096  11.937  1.00 19.24           H  
ATOM   7567  N   GLU A 637     -52.076  17.520  12.797  1.00 19.21           N  
ATOM   7568  CA  GLU A 637     -53.110  17.317  13.811  1.00 19.21           C  
ATOM   7569  C   GLU A 637     -52.773  16.158  14.755  1.00 19.21           C  
ATOM   7570  O   GLU A 637     -52.540  15.022  14.332  1.00 19.21           O  
ATOM   7571  CB  GLU A 637     -54.472  17.069  13.153  1.00 19.21           C  
ATOM   7572  CG  GLU A 637     -55.659  16.965  14.139  1.00 19.21           C  
ATOM   7573  CD  GLU A 637     -55.987  18.299  14.834  1.00 19.21           C  
ATOM   7574  OE1 GLU A 637     -55.685  19.328  14.276  1.00 19.21           O  
ATOM   7575  OE2 GLU A 637     -56.581  18.285  15.904  1.00 19.21           O  
ATOM   7576  H   GLU A 637     -52.339  17.547  11.811  1.00 19.21           H  
ATOM   7577  HA  GLU A 637     -53.181  18.226  14.408  1.00 19.21           H  
ATOM   7578 1HB  GLU A 637     -54.687  17.876  12.451  1.00 19.21           H  
ATOM   7579 2HB  GLU A 637     -54.427  16.145  12.573  1.00 19.21           H  
ATOM   7580 1HG  GLU A 637     -56.540  16.633  13.589  1.00 19.21           H  
ATOM   7581 2HG  GLU A 637     -55.434  16.210  14.893  1.00 19.21           H  
ATOM   7582  N   GLU A 638     -52.828  16.425  16.057  1.00 19.13           N  
ATOM   7583  CA  GLU A 638     -52.493  15.415  17.059  1.00 19.13           C  
ATOM   7584  C   GLU A 638     -53.665  14.482  17.351  1.00 19.13           C  
ATOM   7585  O   GLU A 638     -54.311  14.568  18.397  1.00 19.13           O  
ATOM   7586  CB  GLU A 638     -52.024  16.086  18.353  1.00 19.13           C  
ATOM   7587  CG  GLU A 638     -50.737  16.899  18.204  1.00 19.13           C  
ATOM   7588  CD  GLU A 638     -50.280  17.543  19.497  1.00 19.13           C  
ATOM   7589  OE1 GLU A 638     -51.005  17.477  20.462  1.00 19.13           O  
ATOM   7590  OE2 GLU A 638     -49.204  18.096  19.518  1.00 19.13           O  
ATOM   7591  H   GLU A 638     -53.066  17.361  16.351  1.00 19.13           H  
ATOM   7592  HA  GLU A 638     -51.673  14.810  16.671  1.00 19.13           H  
ATOM   7593 1HB  GLU A 638     -52.804  16.752  18.720  1.00 19.13           H  
ATOM   7594 2HB  GLU A 638     -51.855  15.325  19.115  1.00 19.13           H  
ATOM   7595 1HG  GLU A 638     -49.948  16.240  17.841  1.00 19.13           H  
ATOM   7596 2HG  GLU A 638     -50.896  17.672  17.451  1.00 19.13           H  
ATOM   7597  N   GLY A 639     -53.928  13.600  16.396  1.00 18.98           N  
ATOM   7598  CA  GLY A 639     -55.042  12.659  16.466  1.00 18.98           C  
ATOM   7599  C   GLY A 639     -54.644  11.344  17.136  1.00 18.98           C  
ATOM   7600  O   GLY A 639     -53.607  11.254  17.792  1.00 18.98           O  
ATOM   7601  H   GLY A 639     -53.333  13.643  15.566  1.00 18.98           H  
ATOM   7602 1HA  GLY A 639     -55.866  13.116  17.014  1.00 18.98           H  
ATOM   7603 2HA  GLY A 639     -55.403  12.461  15.458  1.00 18.98           H  
ATOM   7604  N   GLN A 640     -55.475  10.315  16.952  1.00 18.80           N  
ATOM   7605  CA  GLN A 640     -55.264   8.998  17.569  1.00 18.80           C  
ATOM   7606  C   GLN A 640     -54.520   8.005  16.668  1.00 18.80           C  
ATOM   7607  O   GLN A 640     -54.338   6.842  17.036  1.00 18.80           O  
ATOM   7608  CB  GLN A 640     -56.609   8.396  17.983  1.00 18.80           C  
ATOM   7609  CG  GLN A 640     -57.372   9.204  19.031  1.00 18.80           C  
ATOM   7610  CD  GLN A 640     -56.627   9.303  20.360  1.00 18.80           C  
ATOM   7611  OE1 GLN A 640     -56.227   8.286  20.935  1.00 18.80           O  
ATOM   7612  NE2 GLN A 640     -56.443  10.522  20.854  1.00 18.80           N  
ATOM   7613  H   GLN A 640     -56.299  10.453  16.385  1.00 18.80           H  
ATOM   7614  HA  GLN A 640     -54.661   9.140  18.466  1.00 18.80           H  
ATOM   7615 1HB  GLN A 640     -57.244   8.293  17.103  1.00 18.80           H  
ATOM   7616 2HB  GLN A 640     -56.446   7.396  18.384  1.00 18.80           H  
ATOM   7617 1HG  GLN A 640     -57.526  10.214  18.653  1.00 18.80           H  
ATOM   7618 2HG  GLN A 640     -58.333   8.724  19.215  1.00 18.80           H  
ATOM   7619 1HE2 GLN A 640     -55.960  10.642  21.722  1.00 18.80           H  
ATOM   7620 2HE2 GLN A 640     -56.781  11.322  20.358  1.00 18.80           H  
ATOM   7621  N   GLU A 641     -54.142   8.461  15.484  1.00 18.60           N  
ATOM   7622  CA  GLU A 641     -53.446   7.645  14.500  1.00 18.60           C  
ATOM   7623  C   GLU A 641     -52.085   8.247  14.176  1.00 18.60           C  
ATOM   7624  O   GLU A 641     -51.969   9.459  14.000  1.00 18.60           O  
ATOM   7625  OXT GLU A 641     -51.090   7.527  14.145  1.00 18.60           O  
ATOM   7626  CB  GLU A 641     -54.296   7.493  13.231  1.00 18.60           C  
ATOM   7627  CG  GLU A 641     -55.567   6.692  13.407  1.00 18.60           C  
ATOM   7628  CD  GLU A 641     -56.353   6.552  12.131  1.00 18.60           C  
ATOM   7629  OE1 GLU A 641     -55.973   7.141  11.140  1.00 18.60           O  
ATOM   7630  OE2 GLU A 641     -57.340   5.858  12.143  1.00 18.60           O  
ATOM   7631  H   GLU A 641     -54.329   9.429  15.271  1.00 18.60           H  
ATOM   7632  HA  GLU A 641     -53.282   6.652  14.922  1.00 18.60           H  
ATOM   7633 1HB  GLU A 641     -54.620   8.468  12.908  1.00 18.60           H  
ATOM   7634 2HB  GLU A 641     -53.705   7.050  12.431  1.00 18.60           H  
ATOM   7635 1HG  GLU A 641     -55.311   5.699  13.776  1.00 18.60           H  
ATOM   7636 2HG  GLU A 641     -56.188   7.179  14.156  1.00 18.60           H  
TER    7637
ENDMDL

REMARK ID 638627 MODEL 4 EBNA1
PFRMAT TS
TARGET EBNA1
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       1.095   1.168   0.265  1.00 19.35           N  
ATOM      2  CA  MET A   1       2.331   0.732   0.905  1.00 19.35           C  
ATOM      3  C   MET A   1       3.474   1.732   0.709  1.00 19.35           C  
ATOM      4  O   MET A   1       3.746   2.559   1.580  1.00 19.35           O  
ATOM      5  CB  MET A   1       2.747  -0.641   0.375  1.00 19.35           C  
ATOM      6  CG  MET A   1       4.023  -1.216   1.007  1.00 19.35           C  
ATOM      7  SD  MET A   1       4.554  -2.739   0.219  1.00 19.35           S  
ATOM      8  CE  MET A   1       5.179  -2.081  -1.329  1.00 19.35           C  
ATOM      9 1H   MET A   1       0.510   0.363   0.088  1.00 19.35           H  
ATOM     10 2H   MET A   1       0.607   1.806   0.877  1.00 19.35           H  
ATOM     11 3H   MET A   1       1.304   1.627  -0.607  1.00 19.35           H  
ATOM     12  HA  MET A   1       2.151   0.652   1.977  1.00 19.35           H  
ATOM     13 1HB  MET A   1       1.946  -1.352   0.569  1.00 19.35           H  
ATOM     14 2HB  MET A   1       2.883  -0.605  -0.703  1.00 19.35           H  
ATOM     15 1HG  MET A   1       4.838  -0.502   0.952  1.00 19.35           H  
ATOM     16 2HG  MET A   1       3.835  -1.425   2.059  1.00 19.35           H  
ATOM     17 1HE  MET A   1       5.552  -2.898  -1.948  1.00 19.35           H  
ATOM     18 2HE  MET A   1       4.377  -1.562  -1.856  1.00 19.35           H  
ATOM     19 3HE  MET A   1       5.990  -1.381  -1.125  1.00 19.35           H  
ATOM     20  N   SER A   2       4.126   1.688  -0.454  1.00 19.39           N  
ATOM     21  CA  SER A   2       5.304   2.528  -0.721  1.00 19.39           C  
ATOM     22  C   SER A   2       5.064   4.044  -0.689  1.00 19.39           C  
ATOM     23  O   SER A   2       6.007   4.816  -0.526  1.00 19.39           O  
ATOM     24  CB  SER A   2       5.890   2.140  -2.065  1.00 19.39           C  
ATOM     25  OG  SER A   2       5.007   2.452  -3.111  1.00 19.39           O  
ATOM     26  H   SER A   2       3.859   1.021  -1.162  1.00 19.39           H  
ATOM     27  HA  SER A   2       6.046   2.298   0.045  1.00 19.39           H  
ATOM     28 1HB  SER A   2       6.833   2.664  -2.216  1.00 19.39           H  
ATOM     29 2HB  SER A   2       6.102   1.073  -2.072  1.00 19.39           H  
ATOM     30  HG  SER A   2       4.991   3.426  -3.180  1.00 19.39           H  
ATOM     31  N   ASP A   3       3.812   4.462  -0.832  1.00 19.40           N  
ATOM     32  CA  ASP A   3       3.459   5.876  -0.825  1.00 19.40           C  
ATOM     33  C   ASP A   3       3.060   6.409   0.559  1.00 19.40           C  
ATOM     34  O   ASP A   3       2.670   7.571   0.681  1.00 19.40           O  
ATOM     35  CB  ASP A   3       2.308   6.122  -1.800  1.00 19.40           C  
ATOM     36  CG  ASP A   3       2.695   5.858  -3.253  1.00 19.40           C  
ATOM     37  OD1 ASP A   3       3.858   5.951  -3.579  1.00 19.40           O  
ATOM     38  OD2 ASP A   3       1.822   5.546  -4.019  1.00 19.40           O  
ATOM     39  H   ASP A   3       3.090   3.777  -0.959  1.00 19.40           H  
ATOM     40  HA  ASP A   3       4.326   6.443  -1.162  1.00 19.40           H  
ATOM     41 1HB  ASP A   3       1.469   5.482  -1.538  1.00 19.40           H  
ATOM     42 2HB  ASP A   3       1.972   7.156  -1.710  1.00 19.40           H  
ATOM     43  N   GLU A   4       3.102   5.570   1.599  1.00 19.39           N  
ATOM     44  CA  GLU A   4       2.692   6.048   2.918  1.00 19.39           C  
ATOM     45  C   GLU A   4       3.551   7.231   3.368  1.00 19.39           C  
ATOM     46  O   GLU A   4       4.781   7.189   3.306  1.00 19.39           O  
ATOM     47  CB  GLU A   4       2.744   4.934   3.974  1.00 19.39           C  
ATOM     48  CG  GLU A   4       2.173   5.359   5.356  1.00 19.39           C  
ATOM     49  CD  GLU A   4       2.170   4.267   6.415  1.00 19.39           C  
ATOM     50  OE1 GLU A   4       2.642   3.189   6.153  1.00 19.39           O  
ATOM     51  OE2 GLU A   4       1.685   4.528   7.492  1.00 19.39           O  
ATOM     52  H   GLU A   4       3.430   4.609   1.491  1.00 19.39           H  
ATOM     53  HA  GLU A   4       1.660   6.392   2.849  1.00 19.39           H  
ATOM     54 1HB  GLU A   4       2.184   4.068   3.619  1.00 19.39           H  
ATOM     55 2HB  GLU A   4       3.778   4.617   4.115  1.00 19.39           H  
ATOM     56 1HG  GLU A   4       2.751   6.181   5.731  1.00 19.39           H  
ATOM     57 2HG  GLU A   4       1.155   5.717   5.210  1.00 19.39           H  
ATOM     58  N   GLY A   5       2.894   8.273   3.862  1.00 19.42           N  
ATOM     59  CA  GLY A   5       3.567   9.473   4.343  1.00 19.42           C  
ATOM     60  C   GLY A   5       2.821  10.030   5.552  1.00 19.42           C  
ATOM     61  O   GLY A   5       2.007  10.934   5.397  1.00 19.42           O  
ATOM     62  H   GLY A   5       1.885   8.232   3.880  1.00 19.42           H  
ATOM     63 1HA  GLY A   5       4.611   9.268   4.569  1.00 19.42           H  
ATOM     64 2HA  GLY A   5       3.568  10.218   3.549  1.00 19.42           H  
ATOM     65  N   PRO A   6       3.098   9.531   6.771  1.00 19.50           N  
ATOM     66  CA  PRO A   6       2.400   9.836   8.020  1.00 19.50           C  
ATOM     67  C   PRO A   6       2.356  11.322   8.379  1.00 19.50           C  
ATOM     68  O   PRO A   6       1.492  11.752   9.141  1.00 19.50           O  
ATOM     69  CB  PRO A   6       3.239   9.074   9.057  1.00 19.50           C  
ATOM     70  CG  PRO A   6       3.905   7.963   8.277  1.00 19.50           C  
ATOM     71  CD  PRO A   6       4.220   8.578   6.939  1.00 19.50           C  
ATOM     72  HA  PRO A   6       1.381   9.424   7.965  1.00 19.50           H  
ATOM     73 1HB  PRO A   6       3.958   9.757   9.532  1.00 19.50           H  
ATOM     74 2HB  PRO A   6       2.586   8.693   9.858  1.00 19.50           H  
ATOM     75 1HG  PRO A   6       4.804   7.611   8.806  1.00 19.50           H  
ATOM     76 2HG  PRO A   6       3.228   7.092   8.190  1.00 19.50           H  
ATOM     77 1HD  PRO A   6       5.180   9.114   6.973  1.00 19.50           H  
ATOM     78 2HD  PRO A   6       4.219   7.788   6.192  1.00 19.50           H  
ATOM     79  N   GLY A   7       3.291  12.109   7.845  1.00 19.66           N  
ATOM     80  CA  GLY A   7       3.337  13.537   8.134  1.00 19.66           C  
ATOM     81  C   GLY A   7       2.487  14.382   7.176  1.00 19.66           C  
ATOM     82  O   GLY A   7       2.451  15.610   7.304  1.00 19.66           O  
ATOM     83  H   GLY A   7       3.981  11.720   7.224  1.00 19.66           H  
ATOM     84 1HA  GLY A   7       3.003  13.705   9.157  1.00 19.66           H  
ATOM     85 2HA  GLY A   7       4.371  13.872   8.086  1.00 19.66           H  
ATOM     86  N   THR A   8       1.819  13.744   6.211  1.00 19.92           N  
ATOM     87  CA  THR A   8       1.018  14.479   5.237  1.00 19.92           C  
ATOM     88  C   THR A   8      -0.448  14.043   5.250  1.00 19.92           C  
ATOM     89  O   THR A   8      -0.765  12.883   4.985  1.00 19.92           O  
ATOM     90  CB  THR A   8       1.600  14.279   3.821  1.00 19.92           C  
ATOM     91  OG1 THR A   8       2.956  14.748   3.791  1.00 19.92           O  
ATOM     92  CG2 THR A   8       0.788  15.052   2.785  1.00 19.92           C  
ATOM     93  H   THR A   8       1.869  12.728   6.135  1.00 19.92           H  
ATOM     94  HA  THR A   8       1.054  15.540   5.481  1.00 19.92           H  
ATOM     95  HB  THR A   8       1.583  13.216   3.574  1.00 19.92           H  
ATOM     96  HG1 THR A   8       2.992  15.623   4.187  1.00 19.92           H  
ATOM     97 1HG2 THR A   8       1.211  14.904   1.793  1.00 19.92           H  
ATOM     98 2HG2 THR A   8      -0.240  14.706   2.790  1.00 19.92           H  
ATOM     99 3HG2 THR A   8       0.817  16.103   3.027  1.00 19.92           H  
ATOM    100  N   GLY A   9      -1.360  14.974   5.531  1.00 20.26           N  
ATOM    101  CA  GLY A   9      -2.768  14.597   5.537  1.00 20.26           C  
ATOM    102  C   GLY A   9      -3.293  14.676   4.103  1.00 20.26           C  
ATOM    103  O   GLY A   9      -2.639  15.283   3.260  1.00 20.26           O  
ATOM    104  H   GLY A   9      -1.068  15.916   5.751  1.00 20.26           H  
ATOM    105 1HA  GLY A   9      -2.853  13.589   5.935  1.00 20.26           H  
ATOM    106 2HA  GLY A   9      -3.332  15.266   6.187  1.00 20.26           H  
ATOM    107  N   PRO A  10      -4.489  14.148   3.803  1.00 20.66           N  
ATOM    108  CA  PRO A  10      -5.131  14.194   2.492  1.00 20.66           C  
ATOM    109  C   PRO A  10      -5.200  15.584   1.867  1.00 20.66           C  
ATOM    110  O   PRO A  10      -4.997  15.751   0.663  1.00 20.66           O  
ATOM    111  CB  PRO A  10      -6.536  13.676   2.815  1.00 20.66           C  
ATOM    112  CG  PRO A  10      -6.333  12.755   3.993  1.00 20.66           C  
ATOM    113  CD  PRO A  10      -5.270  13.433   4.833  1.00 20.66           C  
ATOM    114  HA  PRO A  10      -4.605  13.494   1.819  1.00 20.66           H  
ATOM    115 1HB  PRO A  10      -7.205  14.521   3.040  1.00 20.66           H  
ATOM    116 2HB  PRO A  10      -6.960  13.162   1.940  1.00 20.66           H  
ATOM    117 1HG  PRO A  10      -7.282  12.612   4.534  1.00 20.66           H  
ATOM    118 2HG  PRO A  10      -6.015  11.764   3.641  1.00 20.66           H  
ATOM    119 1HD  PRO A  10      -5.714  14.143   5.552  1.00 20.66           H  
ATOM    120 2HD  PRO A  10      -4.683  12.654   5.320  1.00 20.66           H  
ATOM    121  N   GLY A  11      -5.370  16.610   2.708  1.00 21.06           N  
ATOM    122  CA  GLY A  11      -5.493  17.980   2.217  1.00 21.06           C  
ATOM    123  C   GLY A  11      -4.173  18.568   1.739  1.00 21.06           C  
ATOM    124  O   GLY A  11      -4.146  19.643   1.140  1.00 21.06           O  
ATOM    125  H   GLY A  11      -5.481  16.438   3.695  1.00 21.06           H  
ATOM    126 1HA  GLY A  11      -6.215  18.004   1.401  1.00 21.06           H  
ATOM    127 2HA  GLY A  11      -5.898  18.606   3.010  1.00 21.06           H  
ATOM    128  N   ASN A  12      -3.079  17.871   2.020  1.00 21.43           N  
ATOM    129  CA  ASN A  12      -1.761  18.301   1.618  1.00 21.43           C  
ATOM    130  C   ASN A  12      -1.172  17.316   0.613  1.00 21.43           C  
ATOM    131  O   ASN A  12       0.024  17.357   0.320  1.00 21.43           O  
ATOM    132  CB  ASN A  12      -0.878  18.454   2.839  1.00 21.43           C  
ATOM    133  CG  ASN A  12      -1.297  19.601   3.708  1.00 21.43           C  
ATOM    134  OD1 ASN A  12      -1.056  20.764   3.367  1.00 21.43           O  
ATOM    135  ND2 ASN A  12      -1.918  19.309   4.825  1.00 21.43           N  
ATOM    136  H   ASN A  12      -3.149  16.983   2.512  1.00 21.43           H  
ATOM    137  HA  ASN A  12      -1.839  19.266   1.121  1.00 21.43           H  
ATOM    138 1HB  ASN A  12      -0.940  17.542   3.432  1.00 21.43           H  
ATOM    139 2HB  ASN A  12       0.159  18.588   2.535  1.00 21.43           H  
ATOM    140 1HD2 ASN A  12      -2.215  20.043   5.436  1.00 21.43           H  
ATOM    141 2HD2 ASN A  12      -2.094  18.360   5.070  1.00 21.43           H  
ATOM    142  N   GLY A  13      -2.022  16.449   0.045  1.00 21.75           N  
ATOM    143  CA  GLY A  13      -1.560  15.457  -0.918  1.00 21.75           C  
ATOM    144  C   GLY A  13      -1.520  15.972  -2.361  1.00 21.75           C  
ATOM    145  O   GLY A  13      -1.088  15.264  -3.275  1.00 21.75           O  
ATOM    146  H   GLY A  13      -3.012  16.439   0.301  1.00 21.75           H  
ATOM    147 1HA  GLY A  13      -0.568  15.113  -0.627  1.00 21.75           H  
ATOM    148 2HA  GLY A  13      -2.218  14.591  -0.865  1.00 21.75           H  
ATOM    149  N   LEU A  14      -1.932  17.216  -2.585  1.00 22.01           N  
ATOM    150  CA  LEU A  14      -1.972  17.733  -3.948  1.00 22.01           C  
ATOM    151  C   LEU A  14      -0.627  18.263  -4.412  1.00 22.01           C  
ATOM    152  O   LEU A  14      -0.425  19.472  -4.559  1.00 22.01           O  
ATOM    153  CB  LEU A  14      -3.022  18.836  -4.076  1.00 22.01           C  
ATOM    154  CG  LEU A  14      -3.281  19.310  -5.512  1.00 22.01           C  
ATOM    155  CD1 LEU A  14      -3.762  18.136  -6.350  1.00 22.01           C  
ATOM    156  CD2 LEU A  14      -4.317  20.416  -5.495  1.00 22.01           C  
ATOM    157  H   LEU A  14      -2.241  17.785  -1.812  1.00 22.01           H  
ATOM    158  HA  LEU A  14      -2.259  16.916  -4.610  1.00 22.01           H  
ATOM    159 1HB  LEU A  14      -3.964  18.478  -3.660  1.00 22.01           H  
ATOM    160 2HB  LEU A  14      -2.692  19.697  -3.496  1.00 22.01           H  
ATOM    161  HG  LEU A  14      -2.356  19.681  -5.948  1.00 22.01           H  
ATOM    162 1HD1 LEU A  14      -3.942  18.466  -7.376  1.00 22.01           H  
ATOM    163 2HD1 LEU A  14      -3.001  17.354  -6.356  1.00 22.01           H  
ATOM    164 3HD1 LEU A  14      -4.685  17.740  -5.932  1.00 22.01           H  
ATOM    165 1HD2 LEU A  14      -4.505  20.753  -6.516  1.00 22.01           H  
ATOM    166 2HD2 LEU A  14      -5.246  20.040  -5.063  1.00 22.01           H  
ATOM    167 3HD2 LEU A  14      -3.950  21.250  -4.897  1.00 22.01           H  
ATOM    168  N   GLY A  15       0.261  17.325  -4.729  1.00 22.20           N  
ATOM    169  CA  GLY A  15       1.631  17.613  -5.161  1.00 22.20           C  
ATOM    170  C   GLY A  15       1.672  18.422  -6.455  1.00 22.20           C  
ATOM    171  O   GLY A  15       2.641  19.131  -6.727  1.00 22.20           O  
ATOM    172  H   GLY A  15      -0.037  16.362  -4.565  1.00 22.20           H  
ATOM    173 1HA  GLY A  15       2.149  18.157  -4.371  1.00 22.20           H  
ATOM    174 2HA  GLY A  15       2.165  16.675  -5.302  1.00 22.20           H  
ATOM    175  N   GLU A  16       0.575  18.378  -7.202  1.00 22.30           N  
ATOM    176  CA  GLU A  16       0.410  19.066  -8.474  1.00 22.30           C  
ATOM    177  C   GLU A  16       0.545  20.578  -8.340  1.00 22.30           C  
ATOM    178  O   GLU A  16       0.852  21.262  -9.316  1.00 22.30           O  
ATOM    179  CB  GLU A  16      -0.967  18.746  -9.061  1.00 22.30           C  
ATOM    180  CG  GLU A  16      -1.150  17.299  -9.504  1.00 22.30           C  
ATOM    181  CD  GLU A  16      -2.533  17.005 -10.047  1.00 22.30           C  
ATOM    182  OE1 GLU A  16      -3.381  17.864  -9.974  1.00 22.30           O  
ATOM    183  OE2 GLU A  16      -2.736  15.917 -10.534  1.00 22.30           O  
ATOM    184  H   GLU A  16      -0.180  17.798  -6.874  1.00 22.30           H  
ATOM    185  HA  GLU A  16       1.183  18.713  -9.158  1.00 22.30           H  
ATOM    186 1HB  GLU A  16      -1.729  18.975  -8.326  1.00 22.30           H  
ATOM    187 2HB  GLU A  16      -1.150  19.387  -9.923  1.00 22.30           H  
ATOM    188 1HG  GLU A  16      -0.415  17.073 -10.275  1.00 22.30           H  
ATOM    189 2HG  GLU A  16      -0.955  16.650  -8.651  1.00 22.30           H  
ATOM    190  N   LYS A  17       0.247  21.107  -7.153  1.00 22.34           N  
ATOM    191  CA  LYS A  17       0.310  22.541  -6.927  1.00 22.34           C  
ATOM    192  C   LYS A  17       1.498  22.945  -6.052  1.00 22.34           C  
ATOM    193  O   LYS A  17       1.566  24.087  -5.588  1.00 22.34           O  
ATOM    194  CB  LYS A  17      -0.991  23.026  -6.301  1.00 22.34           C  
ATOM    195  CG  LYS A  17      -2.231  22.773  -7.160  1.00 22.34           C  
ATOM    196  CD  LYS A  17      -2.197  23.554  -8.461  1.00 22.34           C  
ATOM    197  CE  LYS A  17      -3.487  23.355  -9.251  1.00 22.34           C  
ATOM    198  NZ  LYS A  17      -3.470  24.093 -10.548  1.00 22.34           N  
ATOM    199  H   LYS A  17       0.003  20.498  -6.370  1.00 22.34           H  
ATOM    200  HA  LYS A  17       0.433  23.036  -7.889  1.00 22.34           H  
ATOM    201 1HB  LYS A  17      -1.141  22.513  -5.347  1.00 22.34           H  
ATOM    202 2HB  LYS A  17      -0.926  24.093  -6.096  1.00 22.34           H  
ATOM    203 1HG  LYS A  17      -2.289  21.712  -7.400  1.00 22.34           H  
ATOM    204 2HG  LYS A  17      -3.121  23.052  -6.601  1.00 22.34           H  
ATOM    205 1HD  LYS A  17      -2.064  24.616  -8.251  1.00 22.34           H  
ATOM    206 2HD  LYS A  17      -1.355  23.212  -9.068  1.00 22.34           H  
ATOM    207 1HE  LYS A  17      -3.616  22.290  -9.450  1.00 22.34           H  
ATOM    208 2HE  LYS A  17      -4.329  23.707  -8.654  1.00 22.34           H  
ATOM    209 1HZ  LYS A  17      -4.338  23.931 -11.039  1.00 22.34           H  
ATOM    210 2HZ  LYS A  17      -3.361  25.082 -10.373  1.00 22.34           H  
ATOM    211 3HZ  LYS A  17      -2.697  23.762 -11.111  1.00 22.34           H  
ATOM    212  N   GLY A  18       2.413  22.015  -5.778  1.00 22.32           N  
ATOM    213  CA  GLY A  18       3.537  22.341  -4.912  1.00 22.32           C  
ATOM    214  C   GLY A  18       4.582  23.210  -5.609  1.00 22.32           C  
ATOM    215  O   GLY A  18       4.812  23.087  -6.812  1.00 22.32           O  
ATOM    216  H   GLY A  18       2.352  21.079  -6.180  1.00 22.32           H  
ATOM    217 1HA  GLY A  18       3.169  22.853  -4.023  1.00 22.32           H  
ATOM    218 2HA  GLY A  18       4.000  21.414  -4.574  1.00 22.32           H  
ATOM    219  N   ASP A  19       5.239  24.072  -4.833  1.00 22.27           N  
ATOM    220  CA  ASP A  19       6.330  24.915  -5.321  1.00 22.27           C  
ATOM    221  C   ASP A  19       7.219  25.379  -4.181  1.00 22.27           C  
ATOM    222  O   ASP A  19       6.864  26.289  -3.433  1.00 22.27           O  
ATOM    223  CB  ASP A  19       5.833  26.131  -6.106  1.00 22.27           C  
ATOM    224  CG  ASP A  19       7.006  26.968  -6.722  1.00 22.27           C  
ATOM    225  OD1 ASP A  19       8.179  26.682  -6.418  1.00 22.27           O  
ATOM    226  OD2 ASP A  19       6.733  27.914  -7.429  1.00 22.27           O  
ATOM    227  H   ASP A  19       4.980  24.135  -3.859  1.00 22.27           H  
ATOM    228  HA  ASP A  19       6.941  24.317  -5.998  1.00 22.27           H  
ATOM    229 1HB  ASP A  19       5.175  25.798  -6.915  1.00 22.27           H  
ATOM    230 2HB  ASP A  19       5.246  26.774  -5.451  1.00 22.27           H  
ATOM    231  N   THR A  20       8.378  24.756  -4.053  1.00 22.21           N  
ATOM    232  CA  THR A  20       9.286  25.056  -2.961  1.00 22.21           C  
ATOM    233  C   THR A  20      10.333  26.104  -3.348  1.00 22.21           C  
ATOM    234  O   THR A  20      11.202  26.441  -2.540  1.00 22.21           O  
ATOM    235  CB  THR A  20       9.977  23.770  -2.479  1.00 22.21           C  
ATOM    236  OG1 THR A  20      10.745  23.205  -3.551  1.00 22.21           O  
ATOM    237  CG2 THR A  20       8.931  22.762  -2.034  1.00 22.21           C  
ATOM    238  H   THR A  20       8.623  24.040  -4.721  1.00 22.21           H  
ATOM    239  HA  THR A  20       8.704  25.458  -2.131  1.00 22.21           H  
ATOM    240  HB  THR A  20      10.639  24.001  -1.646  1.00 22.21           H  
ATOM    241  HG1 THR A  20      11.460  23.806  -3.781  1.00 22.21           H  
ATOM    242 1HG2 THR A  20       9.425  21.853  -1.695  1.00 22.21           H  
ATOM    243 2HG2 THR A  20       8.344  23.184  -1.218  1.00 22.21           H  
ATOM    244 3HG2 THR A  20       8.273  22.528  -2.870  1.00 22.21           H  
ATOM    245  N   SER A  21      10.281  26.591  -4.595  1.00 22.13           N  
ATOM    246  CA  SER A  21      11.261  27.570  -5.056  1.00 22.13           C  
ATOM    247  C   SER A  21      10.655  28.965  -5.167  1.00 22.13           C  
ATOM    248  O   SER A  21      11.302  29.958  -4.836  1.00 22.13           O  
ATOM    249  CB  SER A  21      11.792  27.150  -6.412  1.00 22.13           C  
ATOM    250  OG  SER A  21      10.778  27.170  -7.404  1.00 22.13           O  
ATOM    251  H   SER A  21       9.522  26.314  -5.224  1.00 22.13           H  
ATOM    252  HA  SER A  21      12.085  27.607  -4.344  1.00 22.13           H  
ATOM    253 1HB  SER A  21      12.609  27.805  -6.708  1.00 22.13           H  
ATOM    254 2HB  SER A  21      12.195  26.143  -6.331  1.00 22.13           H  
ATOM    255  HG  SER A  21       9.923  26.922  -6.971  1.00 22.13           H  
ATOM    256  N   GLY A  22       9.392  29.008  -5.567  1.00 22.04           N  
ATOM    257  CA  GLY A  22       8.589  30.202  -5.819  1.00 22.04           C  
ATOM    258  C   GLY A  22       8.964  31.445  -5.014  1.00 22.04           C  
ATOM    259  O   GLY A  22       9.502  32.398  -5.572  1.00 22.04           O  
ATOM    260  H   GLY A  22       8.955  28.122  -5.796  1.00 22.04           H  
ATOM    261 1HA  GLY A  22       8.670  30.437  -6.879  1.00 22.04           H  
ATOM    262 2HA  GLY A  22       7.538  29.956  -5.667  1.00 22.04           H  
ATOM    263  N   PRO A  23       8.644  31.479  -3.708  1.00 21.95           N  
ATOM    264  CA  PRO A  23       8.854  32.584  -2.783  1.00 21.95           C  
ATOM    265  C   PRO A  23      10.289  32.781  -2.300  1.00 21.95           C  
ATOM    266  O   PRO A  23      10.539  33.686  -1.504  1.00 21.95           O  
ATOM    267  CB  PRO A  23       7.950  32.195  -1.607  1.00 21.95           C  
ATOM    268  CG  PRO A  23       7.940  30.684  -1.620  1.00 21.95           C  
ATOM    269  CD  PRO A  23       7.980  30.300  -3.084  1.00 21.95           C  
ATOM    270  HA  PRO A  23       8.492  33.509  -3.255  1.00 21.95           H  
ATOM    271 1HB  PRO A  23       8.362  32.608  -0.674  1.00 21.95           H  
ATOM    272 2HB  PRO A  23       6.950  32.633  -1.740  1.00 21.95           H  
ATOM    273 1HG  PRO A  23       8.806  30.296  -1.069  1.00 21.95           H  
ATOM    274 2HG  PRO A  23       7.045  30.301  -1.110  1.00 21.95           H  
ATOM    275 1HD  PRO A  23       8.577  29.391  -3.173  1.00 21.95           H  
ATOM    276 2HD  PRO A  23       6.960  30.169  -3.470  1.00 21.95           H  
ATOM    277  N   GLU A  24      11.206  31.880  -2.665  1.00 21.85           N  
ATOM    278  CA  GLU A  24      12.574  31.917  -2.147  1.00 21.85           C  
ATOM    279  C   GLU A  24      12.578  32.000  -0.618  1.00 21.85           C  
ATOM    280  O   GLU A  24      13.366  32.724  -0.002  1.00 21.85           O  
ATOM    281  CB  GLU A  24      13.357  33.086  -2.761  1.00 21.85           C  
ATOM    282  CG  GLU A  24      13.494  33.006  -4.287  1.00 21.85           C  
ATOM    283  CD  GLU A  24      14.366  34.099  -4.879  1.00 21.85           C  
ATOM    284  OE1 GLU A  24      14.805  34.952  -4.145  1.00 21.85           O  
ATOM    285  OE2 GLU A  24      14.596  34.071  -6.067  1.00 21.85           O  
ATOM    286  H   GLU A  24      10.994  31.167  -3.360  1.00 21.85           H  
ATOM    287  HA  GLU A  24      13.069  30.989  -2.438  1.00 21.85           H  
ATOM    288 1HB  GLU A  24      12.873  34.028  -2.516  1.00 21.85           H  
ATOM    289 2HB  GLU A  24      14.358  33.113  -2.335  1.00 21.85           H  
ATOM    290 1HG  GLU A  24      13.916  32.036  -4.549  1.00 21.85           H  
ATOM    291 2HG  GLU A  24      12.496  33.062  -4.728  1.00 21.85           H  
ATOM    292  N   GLY A  25      11.725  31.195   0.005  1.00 21.73           N  
ATOM    293  CA  GLY A  25      11.565  31.163   1.449  1.00 21.73           C  
ATOM    294  C   GLY A  25      12.704  30.433   2.135  1.00 21.73           C  
ATOM    295  O   GLY A  25      12.511  29.348   2.680  1.00 21.73           O  
ATOM    296  H   GLY A  25      11.138  30.606  -0.564  1.00 21.73           H  
ATOM    297 1HA  GLY A  25      11.506  32.186   1.823  1.00 21.73           H  
ATOM    298 2HA  GLY A  25      10.620  30.681   1.696  1.00 21.73           H  
ATOM    299  N   SER A  26      13.881  31.061   2.149  1.00 21.57           N  
ATOM    300  CA  SER A  26      15.109  30.466   2.695  1.00 21.57           C  
ATOM    301  C   SER A  26      14.998  30.106   4.182  1.00 21.57           C  
ATOM    302  O   SER A  26      15.702  29.219   4.674  1.00 21.57           O  
ATOM    303  CB  SER A  26      16.274  31.412   2.473  1.00 21.57           C  
ATOM    304  OG  SER A  26      16.126  32.589   3.225  1.00 21.57           O  
ATOM    305  H   SER A  26      13.915  31.959   1.664  1.00 21.57           H  
ATOM    306  HA  SER A  26      15.311  29.547   2.143  1.00 21.57           H  
ATOM    307 1HB  SER A  26      17.206  30.916   2.742  1.00 21.57           H  
ATOM    308 2HB  SER A  26      16.328  31.663   1.413  1.00 21.57           H  
ATOM    309  HG  SER A  26      16.764  33.212   2.869  1.00 21.57           H  
ATOM    310  N   GLY A  27      14.050  30.718   4.892  1.00 21.38           N  
ATOM    311  CA  GLY A  27      13.821  30.391   6.300  1.00 21.38           C  
ATOM    312  C   GLY A  27      13.362  28.928   6.448  1.00 21.38           C  
ATOM    313  O   GLY A  27      13.418  28.348   7.533  1.00 21.38           O  
ATOM    314  H   GLY A  27      13.500  31.434   4.443  1.00 21.38           H  
ATOM    315 1HA  GLY A  27      14.740  30.548   6.865  1.00 21.38           H  
ATOM    316 2HA  GLY A  27      13.067  31.059   6.712  1.00 21.38           H  
ATOM    317  N   GLY A  28      12.911  28.347   5.333  1.00 21.17           N  
ATOM    318  CA  GLY A  28      12.449  26.982   5.208  1.00 21.17           C  
ATOM    319  C   GLY A  28      13.319  26.241   4.184  1.00 21.17           C  
ATOM    320  O   GLY A  28      12.813  25.408   3.429  1.00 21.17           O  
ATOM    321  H   GLY A  28      12.894  28.890   4.473  1.00 21.17           H  
ATOM    322 1HA  GLY A  28      12.501  26.483   6.174  1.00 21.17           H  
ATOM    323 2HA  GLY A  28      11.410  26.976   4.886  1.00 21.17           H  
ATOM    324  N   SER A  29      14.619  26.557   4.154  1.00 20.92           N  
ATOM    325  CA  SER A  29      15.574  25.941   3.229  1.00 20.92           C  
ATOM    326  C   SER A  29      15.451  24.425   3.064  1.00 20.92           C  
ATOM    327  O   SER A  29      15.263  23.672   4.034  1.00 20.92           O  
ATOM    328  CB  SER A  29      17.009  26.227   3.653  1.00 20.92           C  
ATOM    329  OG  SER A  29      17.333  27.577   3.537  1.00 20.92           O  
ATOM    330  H   SER A  29      14.959  27.299   4.764  1.00 20.92           H  
ATOM    331  HA  SER A  29      15.415  26.398   2.251  1.00 20.92           H  
ATOM    332 1HB  SER A  29      17.146  25.909   4.685  1.00 20.92           H  
ATOM    333 2HB  SER A  29      17.688  25.640   3.040  1.00 20.92           H  
ATOM    334  HG  SER A  29      16.758  28.049   4.173  1.00 20.92           H  
ATOM    335  N   GLY A  30      15.620  24.028   1.793  1.00 20.67           N  
ATOM    336  CA  GLY A  30      15.605  22.676   1.223  1.00 20.67           C  
ATOM    337  C   GLY A  30      15.755  21.471   2.155  1.00 20.67           C  
ATOM    338  O   GLY A  30      14.855  20.636   2.198  1.00 20.67           O  
ATOM    339  H   GLY A  30      15.763  24.777   1.128  1.00 20.67           H  
ATOM    340 1HA  GLY A  30      14.659  22.562   0.692  1.00 20.67           H  
ATOM    341 2HA  GLY A  30      16.365  22.619   0.445  1.00 20.67           H  
ATOM    342  N   PRO A  31      16.896  21.303   2.851  1.00 20.42           N  
ATOM    343  CA  PRO A  31      17.185  20.190   3.743  1.00 20.42           C  
ATOM    344  C   PRO A  31      16.090  19.875   4.758  1.00 20.42           C  
ATOM    345  O   PRO A  31      15.968  18.723   5.174  1.00 20.42           O  
ATOM    346  CB  PRO A  31      18.466  20.663   4.435  1.00 20.42           C  
ATOM    347  CG  PRO A  31      19.143  21.537   3.398  1.00 20.42           C  
ATOM    348  CD  PRO A  31      18.016  22.271   2.725  1.00 20.42           C  
ATOM    349  HA  PRO A  31      17.394  19.300   3.132  1.00 20.42           H  
ATOM    350 1HB  PRO A  31      18.209  21.208   5.354  1.00 20.42           H  
ATOM    351 2HB  PRO A  31      19.073  19.796   4.733  1.00 20.42           H  
ATOM    352 1HG  PRO A  31      19.853  22.220   3.887  1.00 20.42           H  
ATOM    353 2HG  PRO A  31      19.724  20.918   2.701  1.00 20.42           H  
ATOM    354 1HD  PRO A  31      17.825  23.177   3.293  1.00 20.42           H  
ATOM    355 2HD  PRO A  31      18.267  22.472   1.681  1.00 20.42           H  
ATOM    356  N   GLN A  32      15.326  20.880   5.208  1.00 20.18           N  
ATOM    357  CA  GLN A  32      14.272  20.617   6.187  1.00 20.18           C  
ATOM    358  C   GLN A  32      14.770  19.775   7.347  1.00 20.18           C  
ATOM    359  O   GLN A  32      14.162  18.754   7.671  1.00 20.18           O  
ATOM    360  CB  GLN A  32      13.072  19.917   5.534  1.00 20.18           C  
ATOM    361  CG  GLN A  32      12.363  20.772   4.537  1.00 20.18           C  
ATOM    362  CD  GLN A  32      11.606  21.871   5.198  1.00 20.18           C  
ATOM    363  OE1 GLN A  32      10.542  21.666   5.799  1.00 20.18           O  
ATOM    364  NE2 GLN A  32      12.171  23.055   5.122  1.00 20.18           N  
ATOM    365  H   GLN A  32      15.425  21.825   4.832  1.00 20.18           H  
ATOM    366  HA  GLN A  32      13.936  21.574   6.584  1.00 20.18           H  
ATOM    367 1HB  GLN A  32      13.401  19.011   5.026  1.00 20.18           H  
ATOM    368 2HB  GLN A  32      12.358  19.625   6.299  1.00 20.18           H  
ATOM    369 1HG  GLN A  32      13.097  21.230   3.879  1.00 20.18           H  
ATOM    370 2HG  GLN A  32      11.671  20.162   3.962  1.00 20.18           H  
ATOM    371 1HE2 GLN A  32      11.740  23.849   5.543  1.00 20.18           H  
ATOM    372 2HE2 GLN A  32      13.062  23.147   4.634  1.00 20.18           H  
ATOM    373  N   ARG A  33      15.818  20.222   8.035  1.00 19.96           N  
ATOM    374  CA  ARG A  33      16.402  19.406   9.101  1.00 19.96           C  
ATOM    375  C   ARG A  33      15.379  19.027  10.174  1.00 19.96           C  
ATOM    376  O   ARG A  33      15.417  17.912  10.710  1.00 19.96           O  
ATOM    377  CB  ARG A  33      17.553  20.150   9.759  1.00 19.96           C  
ATOM    378  CG  ARG A  33      18.804  20.295   8.899  1.00 19.96           C  
ATOM    379  CD  ARG A  33      19.861  21.090   9.593  1.00 19.96           C  
ATOM    380  NE  ARG A  33      21.064  21.235   8.782  1.00 19.96           N  
ATOM    381  CZ  ARG A  33      22.106  22.035   9.094  1.00 19.96           C  
ATOM    382  NH1 ARG A  33      22.078  22.754  10.195  1.00 19.96           N  
ATOM    383  NH2 ARG A  33      23.157  22.098   8.294  1.00 19.96           N  
ATOM    384  H   ARG A  33      16.256  21.089   7.759  1.00 19.96           H  
ATOM    385  HA  ARG A  33      16.792  18.491   8.652  1.00 19.96           H  
ATOM    386 1HB  ARG A  33      17.225  21.151  10.036  1.00 19.96           H  
ATOM    387 2HB  ARG A  33      17.839  19.637  10.677  1.00 19.96           H  
ATOM    388 1HG  ARG A  33      19.206  19.307   8.671  1.00 19.96           H  
ATOM    389 2HG  ARG A  33      18.543  20.803   7.970  1.00 19.96           H  
ATOM    390 1HD  ARG A  33      19.478  22.086   9.814  1.00 19.96           H  
ATOM    391 2HD  ARG A  33      20.136  20.595  10.524  1.00 19.96           H  
ATOM    392  HE  ARG A  33      21.124  20.697   7.928  1.00 19.96           H  
ATOM    393 1HH1 ARG A  33      21.276  22.708  10.809  1.00 19.96           H  
ATOM    394 2HH1 ARG A  33      22.857  23.352  10.428  1.00 19.96           H  
ATOM    395 1HH2 ARG A  33      23.182  21.546   7.448  1.00 19.96           H  
ATOM    396 2HH2 ARG A  33      23.934  22.697   8.529  1.00 19.96           H  
ATOM    397  N   ARG A  34      14.447  19.936  10.466  1.00 19.72           N  
ATOM    398  CA  ARG A  34      13.410  19.687  11.464  1.00 19.72           C  
ATOM    399  C   ARG A  34      12.449  18.568  11.047  1.00 19.72           C  
ATOM    400  O   ARG A  34      11.834  17.928  11.901  1.00 19.72           O  
ATOM    401  CB  ARG A  34      12.606  20.946  11.742  1.00 19.72           C  
ATOM    402  CG  ARG A  34      13.355  22.033  12.502  1.00 19.72           C  
ATOM    403  CD  ARG A  34      12.510  23.244  12.717  1.00 19.72           C  
ATOM    404  NE  ARG A  34      13.222  24.278  13.457  1.00 19.72           N  
ATOM    405  CZ  ARG A  34      12.738  25.510  13.716  1.00 19.72           C  
ATOM    406  NH1 ARG A  34      11.541  25.852  13.292  1.00 19.72           N  
ATOM    407  NH2 ARG A  34      13.468  26.375  14.398  1.00 19.72           N  
ATOM    408  H   ARG A  34      14.468  20.823   9.986  1.00 19.72           H  
ATOM    409  HA  ARG A  34      13.898  19.386  12.391  1.00 19.72           H  
ATOM    410 1HB  ARG A  34      12.264  21.372  10.801  1.00 19.72           H  
ATOM    411 2HB  ARG A  34      11.721  20.687  12.324  1.00 19.72           H  
ATOM    412 1HG  ARG A  34      13.656  21.649  13.476  1.00 19.72           H  
ATOM    413 2HG  ARG A  34      14.240  22.325  11.936  1.00 19.72           H  
ATOM    414 1HD  ARG A  34      12.214  23.657  11.753  1.00 19.72           H  
ATOM    415 2HD  ARG A  34      11.620  22.970  13.282  1.00 19.72           H  
ATOM    416  HE  ARG A  34      14.146  24.055  13.802  1.00 19.72           H  
ATOM    417 1HH1 ARG A  34      10.982  25.191  12.772  1.00 19.72           H  
ATOM    418 2HH1 ARG A  34      11.180  26.774  13.488  1.00 19.72           H  
ATOM    419 1HH2 ARG A  34      14.388  26.113  14.725  1.00 19.72           H  
ATOM    420 2HH2 ARG A  34      13.107  27.297  14.593  1.00 19.72           H  
ATOM    421  N   GLY A  35      12.272  18.373   9.734  1.00 19.47           N  
ATOM    422  CA  GLY A  35      11.384  17.335   9.226  1.00 19.47           C  
ATOM    423  C   GLY A  35      12.187  16.058   9.003  1.00 19.47           C  
ATOM    424  O   GLY A  35      11.661  14.948   9.092  1.00 19.47           O  
ATOM    425  H   GLY A  35      12.820  18.901   9.064  1.00 19.47           H  
ATOM    426 1HA  GLY A  35      10.577  17.154   9.935  1.00 19.47           H  
ATOM    427 2HA  GLY A  35      10.937  17.664   8.289  1.00 19.47           H  
ATOM    428  N   GLY A  36      13.480  16.245   8.726  1.00 19.19           N  
ATOM    429  CA  GLY A  36      14.437  15.179   8.482  1.00 19.19           C  
ATOM    430  C   GLY A  36      14.547  14.283   9.701  1.00 19.19           C  
ATOM    431  O   GLY A  36      14.430  13.062   9.598  1.00 19.19           O  
ATOM    432  H   GLY A  36      13.816  17.198   8.641  1.00 19.19           H  
ATOM    433 1HA  GLY A  36      14.126  14.597   7.615  1.00 19.19           H  
ATOM    434 2HA  GLY A  36      15.409  15.616   8.253  1.00 19.19           H  
ATOM    435  N   ASP A  37      14.788  14.904  10.860  1.00 18.91           N  
ATOM    436  CA  ASP A  37      14.909  14.167  12.111  1.00 18.91           C  
ATOM    437  C   ASP A  37      15.912  13.034  12.025  1.00 18.91           C  
ATOM    438  O   ASP A  37      15.549  11.871  12.200  1.00 18.91           O  
ATOM    439  CB  ASP A  37      13.579  13.582  12.589  1.00 18.91           C  
ATOM    440  CG  ASP A  37      13.681  13.116  14.068  1.00 18.91           C  
ATOM    441  OD1 ASP A  37      14.499  13.648  14.778  1.00 18.91           O  
ATOM    442  OD2 ASP A  37      12.956  12.229  14.482  1.00 18.91           O  
ATOM    443  H   ASP A  37      14.892  15.921  10.856  1.00 18.91           H  
ATOM    444  HA  ASP A  37      15.258  14.864  12.874  1.00 18.91           H  
ATOM    445 1HB  ASP A  37      12.789  14.336  12.495  1.00 18.91           H  
ATOM    446 2HB  ASP A  37      13.301  12.732  11.960  1.00 18.91           H  
ATOM    447  N   ASN A  38      17.192  13.357  11.838  1.00 18.63           N  
ATOM    448  CA  ASN A  38      18.220  12.319  11.727  1.00 18.63           C  
ATOM    449  C   ASN A  38      18.215  11.402  12.963  1.00 18.63           C  
ATOM    450  O   ASN A  38      18.604  10.238  12.878  1.00 18.63           O  
ATOM    451  CB  ASN A  38      19.584  12.951  11.534  1.00 18.63           C  
ATOM    452  CG  ASN A  38      19.761  13.539  10.154  1.00 18.63           C  
ATOM    453  OD1 ASN A  38      19.024  13.214   9.214  1.00 18.63           O  
ATOM    454  ND2 ASN A  38      20.732  14.407  10.015  1.00 18.63           N  
ATOM    455  H   ASN A  38      17.442  14.328  11.724  1.00 18.63           H  
ATOM    456  HA  ASN A  38      17.994  11.699  10.859  1.00 18.63           H  
ATOM    457 1HB  ASN A  38      19.723  13.741  12.273  1.00 18.63           H  
ATOM    458 2HB  ASN A  38      20.359  12.204  11.707  1.00 18.63           H  
ATOM    459 1HD2 ASN A  38      20.898  14.832   9.124  1.00 18.63           H  
ATOM    460 2HD2 ASN A  38      21.306  14.645  10.797  1.00 18.63           H  
ATOM    461  N   HIS A  39      17.763  11.935  14.105  1.00 18.35           N  
ATOM    462  CA  HIS A  39      17.637  11.193  15.354  1.00 18.35           C  
ATOM    463  C   HIS A  39      16.744   9.965  15.134  1.00 18.35           C  
ATOM    464  O   HIS A  39      17.022   8.883  15.655  1.00 18.35           O  
ATOM    465  CB  HIS A  39      17.034  12.075  16.453  1.00 18.35           C  
ATOM    466  CG  HIS A  39      16.922  11.409  17.797  1.00 18.35           C  
ATOM    467  ND1 HIS A  39      18.017  11.178  18.612  1.00 18.35           N  
ATOM    468  CD2 HIS A  39      15.847  10.926  18.464  1.00 18.35           C  
ATOM    469  CE1 HIS A  39      17.616  10.583  19.723  1.00 18.35           C  
ATOM    470  NE2 HIS A  39      16.305  10.419  19.659  1.00 18.35           N  
ATOM    471  H   HIS A  39      17.460  12.897  14.092  1.00 18.35           H  
ATOM    472  HA  HIS A  39      18.615  10.847  15.681  1.00 18.35           H  
ATOM    473 1HB  HIS A  39      17.627  12.981  16.561  1.00 18.35           H  
ATOM    474 2HB  HIS A  39      16.034  12.375  16.153  1.00 18.35           H  
ATOM    475  HD2 HIS A  39      14.815  10.939  18.116  1.00 18.35           H  
ATOM    476  HE1 HIS A  39      18.257  10.280  20.550  1.00 18.35           H  
ATOM    477  HE2 HIS A  39      15.729   9.991  20.368  1.00 18.35           H  
ATOM    478  N   GLY A  40      15.637  10.149  14.406  1.00 18.07           N  
ATOM    479  CA  GLY A  40      14.722   9.057  14.130  1.00 18.07           C  
ATOM    480  C   GLY A  40      13.731   8.747  15.240  1.00 18.07           C  
ATOM    481  O   GLY A  40      13.588   7.578  15.605  1.00 18.07           O  
ATOM    482  H   GLY A  40      15.465  11.050  13.963  1.00 18.07           H  
ATOM    483 1HA  GLY A  40      14.173   9.301  13.219  1.00 18.07           H  
ATOM    484 2HA  GLY A  40      15.299   8.163  13.915  1.00 18.07           H  
ATOM    485  N   ARG A  41      13.057   9.753  15.812  1.00 17.81           N  
ATOM    486  CA  ARG A  41      12.111   9.461  16.898  1.00 17.81           C  
ATOM    487  C   ARG A  41      10.986   8.544  16.413  1.00 17.81           C  
ATOM    488  O   ARG A  41      10.444   7.740  17.173  1.00 17.81           O  
ATOM    489  CB  ARG A  41      11.522  10.752  17.439  1.00 17.81           C  
ATOM    490  CG  ARG A  41      10.511  11.449  16.535  1.00 17.81           C  
ATOM    491  CD  ARG A  41      10.292  12.830  16.980  1.00 17.81           C  
ATOM    492  NE  ARG A  41      11.487  13.594  16.696  1.00 17.81           N  
ATOM    493  CZ  ARG A  41      11.786  14.822  17.162  1.00 17.81           C  
ATOM    494  NH1 ARG A  41      10.951  15.459  17.965  1.00 17.81           N  
ATOM    495  NH2 ARG A  41      12.930  15.384  16.806  1.00 17.81           N  
ATOM    496  H   ARG A  41      13.176  10.718  15.474  1.00 17.81           H  
ATOM    497  HA  ARG A  41      12.651   8.960  17.701  1.00 17.81           H  
ATOM    498 1HB  ARG A  41      11.034  10.560  18.391  1.00 17.81           H  
ATOM    499 2HB  ARG A  41      12.329  11.464  17.619  1.00 17.81           H  
ATOM    500 1HG  ARG A  41      10.882  11.476  15.514  1.00 17.81           H  
ATOM    501 2HG  ARG A  41       9.558  10.920  16.566  1.00 17.81           H  
ATOM    502 1HD  ARG A  41       9.459  13.272  16.438  1.00 17.81           H  
ATOM    503 2HD  ARG A  41      10.104  12.859  18.051  1.00 17.81           H  
ATOM    504  HE  ARG A  41      12.169  13.140  16.056  1.00 17.81           H  
ATOM    505 1HH1 ARG A  41      10.080  15.025  18.234  1.00 17.81           H  
ATOM    506 2HH1 ARG A  41      11.185  16.378  18.310  1.00 17.81           H  
ATOM    507 1HH2 ARG A  41      13.577  14.867  16.181  1.00 17.81           H  
ATOM    508 2HH2 ARG A  41      13.174  16.299  17.141  1.00 17.81           H  
ATOM    509  N   GLY A  42      10.680   8.612  15.116  1.00 17.56           N  
ATOM    510  CA  GLY A  42       9.673   7.753  14.513  1.00 17.56           C  
ATOM    511  C   GLY A  42      10.133   6.303  14.609  1.00 17.56           C  
ATOM    512  O   GLY A  42       9.395   5.429  15.070  1.00 17.56           O  
ATOM    513  H   GLY A  42      11.162   9.292  14.546  1.00 17.56           H  
ATOM    514 1HA  GLY A  42       8.722   7.878  15.032  1.00 17.56           H  
ATOM    515 2HA  GLY A  42       9.523   8.032  13.471  1.00 17.56           H  
ATOM    516  N   ARG A  43      11.370   6.067  14.158  1.00 17.30           N  
ATOM    517  CA  ARG A  43      11.993   4.748  14.145  1.00 17.30           C  
ATOM    518  C   ARG A  43      12.139   4.215  15.565  1.00 17.30           C  
ATOM    519  O   ARG A  43      11.894   3.035  15.829  1.00 17.30           O  
ATOM    520  CB  ARG A  43      13.361   4.840  13.470  1.00 17.30           C  
ATOM    521  CG  ARG A  43      13.301   5.087  11.953  1.00 17.30           C  
ATOM    522  CD  ARG A  43      14.630   4.902  11.268  1.00 17.30           C  
ATOM    523  NE  ARG A  43      15.617   5.932  11.642  1.00 17.30           N  
ATOM    524  CZ  ARG A  43      15.763   7.128  11.012  1.00 17.30           C  
ATOM    525  NH1 ARG A  43      14.990   7.435   9.991  1.00 17.30           N  
ATOM    526  NH2 ARG A  43      16.683   7.992  11.417  1.00 17.30           N  
ATOM    527  H   ARG A  43      11.908   6.849  13.818  1.00 17.30           H  
ATOM    528  HA  ARG A  43      11.360   4.067  13.575  1.00 17.30           H  
ATOM    529 1HB  ARG A  43      13.936   5.646  13.919  1.00 17.30           H  
ATOM    530 2HB  ARG A  43      13.912   3.914  13.638  1.00 17.30           H  
ATOM    531 1HG  ARG A  43      12.588   4.394  11.507  1.00 17.30           H  
ATOM    532 2HG  ARG A  43      12.968   6.110  11.778  1.00 17.30           H  
ATOM    533 1HD  ARG A  43      15.039   3.928  11.537  1.00 17.30           H  
ATOM    534 2HD  ARG A  43      14.486   4.947  10.189  1.00 17.30           H  
ATOM    535  HE  ARG A  43      16.232   5.738  12.421  1.00 17.30           H  
ATOM    536 1HH1 ARG A  43      14.286   6.781   9.673  1.00 17.30           H  
ATOM    537 2HH1 ARG A  43      15.100   8.328   9.528  1.00 17.30           H  
ATOM    538 1HH2 ARG A  43      17.287   7.768  12.202  1.00 17.30           H  
ATOM    539 2HH2 ARG A  43      16.786   8.881  10.940  1.00 17.30           H  
ATOM    540  N   GLY A  44      12.482   5.107  16.493  1.00 17.04           N  
ATOM    541  CA  GLY A  44      12.619   4.760  17.898  1.00 17.04           C  
ATOM    542  C   GLY A  44      11.304   4.199  18.428  1.00 17.04           C  
ATOM    543  O   GLY A  44      11.263   3.089  18.972  1.00 17.04           O  
ATOM    544  H   GLY A  44      12.687   6.063  16.206  1.00 17.04           H  
ATOM    545 1HA  GLY A  44      13.416   4.028  18.020  1.00 17.04           H  
ATOM    546 2HA  GLY A  44      12.896   5.651  18.461  1.00 17.04           H  
ATOM    547  N   ARG A  45      10.225   4.968  18.249  1.00 16.81           N  
ATOM    548  CA  ARG A  45       8.894   4.575  18.696  1.00 16.81           C  
ATOM    549  C   ARG A  45       8.438   3.299  18.002  1.00 16.81           C  
ATOM    550  O   ARG A  45       7.850   2.415  18.631  1.00 16.81           O  
ATOM    551  CB  ARG A  45       7.912   5.696  18.399  1.00 16.81           C  
ATOM    552  CG  ARG A  45       8.073   6.933  19.270  1.00 16.81           C  
ATOM    553  CD  ARG A  45       7.205   8.043  18.807  1.00 16.81           C  
ATOM    554  NE  ARG A  45       7.361   9.236  19.626  1.00 16.81           N  
ATOM    555  CZ  ARG A  45       6.845  10.445  19.327  1.00 16.81           C  
ATOM    556  NH1 ARG A  45       6.146  10.610  18.225  1.00 16.81           N  
ATOM    557  NH2 ARG A  45       7.038  11.466  20.145  1.00 16.81           N  
ATOM    558  H   ARG A  45      10.332   5.875  17.791  1.00 16.81           H  
ATOM    559  HA  ARG A  45       8.925   4.403  19.771  1.00 16.81           H  
ATOM    560 1HB  ARG A  45       8.041   6.014  17.362  1.00 16.81           H  
ATOM    561 2HB  ARG A  45       6.891   5.331  18.505  1.00 16.81           H  
ATOM    562 1HG  ARG A  45       7.799   6.690  20.294  1.00 16.81           H  
ATOM    563 2HG  ARG A  45       9.109   7.267  19.244  1.00 16.81           H  
ATOM    564 1HD  ARG A  45       7.475   8.297  17.780  1.00 16.81           H  
ATOM    565 2HD  ARG A  45       6.162   7.733  18.844  1.00 16.81           H  
ATOM    566  HE  ARG A  45       7.891   9.149  20.482  1.00 16.81           H  
ATOM    567 1HH1 ARG A  45       5.997   9.829  17.601  1.00 16.81           H  
ATOM    568 2HH1 ARG A  45       5.756  11.514  18.004  1.00 16.81           H  
ATOM    569 1HH2 ARG A  45       7.572  11.340  20.994  1.00 16.81           H  
ATOM    570 2HH2 ARG A  45       6.646  12.370  19.924  1.00 16.81           H  
ATOM    571  N   GLY A  46       8.761   3.167  16.716  1.00 16.61           N  
ATOM    572  CA  GLY A  46       8.417   1.984  15.947  1.00 16.61           C  
ATOM    573  C   GLY A  46       9.020   0.742  16.592  1.00 16.61           C  
ATOM    574  O   GLY A  46       8.310  -0.227  16.881  1.00 16.61           O  
ATOM    575  H   GLY A  46       9.232   3.933  16.235  1.00 16.61           H  
ATOM    576 1HA  GLY A  46       7.334   1.887  15.887  1.00 16.61           H  
ATOM    577 2HA  GLY A  46       8.797   2.096  14.932  1.00 16.61           H  
ATOM    578  N   ARG A  47      10.334   0.779  16.825  1.00 16.45           N  
ATOM    579  CA  ARG A  47      11.065  -0.329  17.427  1.00 16.45           C  
ATOM    580  C   ARG A  47      10.563  -0.636  18.835  1.00 16.45           C  
ATOM    581  O   ARG A  47      10.442  -1.808  19.211  1.00 16.45           O  
ATOM    582  CB  ARG A  47      12.543   0.013  17.461  1.00 16.45           C  
ATOM    583  CG  ARG A  47      13.216   0.010  16.094  1.00 16.45           C  
ATOM    584  CD  ARG A  47      14.607   0.511  16.158  1.00 16.45           C  
ATOM    585  NE  ARG A  47      15.243   0.509  14.847  1.00 16.45           N  
ATOM    586  CZ  ARG A  47      16.426   1.090  14.565  1.00 16.45           C  
ATOM    587  NH1 ARG A  47      17.092   1.722  15.507  1.00 16.45           N  
ATOM    588  NH2 ARG A  47      16.920   1.024  13.340  1.00 16.45           N  
ATOM    589  H   ARG A  47      10.854   1.618  16.560  1.00 16.45           H  
ATOM    590  HA  ARG A  47      10.924  -1.212  16.805  1.00 16.45           H  
ATOM    591 1HB  ARG A  47      12.668   1.013  17.882  1.00 16.45           H  
ATOM    592 2HB  ARG A  47      13.073  -0.686  18.106  1.00 16.45           H  
ATOM    593 1HG  ARG A  47      13.236  -1.006  15.705  1.00 16.45           H  
ATOM    594 2HG  ARG A  47      12.650   0.645  15.412  1.00 16.45           H  
ATOM    595 1HD  ARG A  47      14.597   1.537  16.531  1.00 16.45           H  
ATOM    596 2HD  ARG A  47      15.193  -0.116  16.826  1.00 16.45           H  
ATOM    597  HE  ARG A  47      14.763   0.032  14.095  1.00 16.45           H  
ATOM    598 1HH1 ARG A  47      16.715   1.773  16.443  1.00 16.45           H  
ATOM    599 2HH1 ARG A  47      17.980   2.154  15.296  1.00 16.45           H  
ATOM    600 1HH2 ARG A  47      16.411   0.535  12.615  1.00 16.45           H  
ATOM    601 2HH2 ARG A  47      17.808   1.456  13.129  1.00 16.45           H  
ATOM    602  N   GLY A  48      10.227   0.410  19.595  1.00 16.36           N  
ATOM    603  CA  GLY A  48       9.686   0.259  20.939  1.00 16.36           C  
ATOM    604  C   GLY A  48       8.394  -0.549  20.889  1.00 16.36           C  
ATOM    605  O   GLY A  48       8.245  -1.568  21.580  1.00 16.36           O  
ATOM    606  H   GLY A  48      10.376   1.355  19.236  1.00 16.36           H  
ATOM    607 1HA  GLY A  48      10.416  -0.235  21.578  1.00 16.36           H  
ATOM    608 2HA  GLY A  48       9.491   1.246  21.359  1.00 16.36           H  
ATOM    609  N   ARG A  49       7.466  -0.098  20.043  1.00 16.31           N  
ATOM    610  CA  ARG A  49       6.178  -0.749  19.874  1.00 16.31           C  
ATOM    611  C   ARG A  49       6.371  -2.174  19.387  1.00 16.31           C  
ATOM    612  O   ARG A  49       5.672  -3.082  19.837  1.00 16.31           O  
ATOM    613  CB  ARG A  49       5.338   0.033  18.880  1.00 16.31           C  
ATOM    614  CG  ARG A  49       4.828   1.372  19.395  1.00 16.31           C  
ATOM    615  CD  ARG A  49       4.170   2.152  18.323  1.00 16.31           C  
ATOM    616  NE  ARG A  49       3.681   3.434  18.807  1.00 16.31           N  
ATOM    617  CZ  ARG A  49       3.233   4.430  18.018  1.00 16.31           C  
ATOM    618  NH1 ARG A  49       3.223   4.283  16.711  1.00 16.31           N  
ATOM    619  NH2 ARG A  49       2.802   5.557  18.559  1.00 16.31           N  
ATOM    620  H   ARG A  49       7.661   0.744  19.499  1.00 16.31           H  
ATOM    621  HA  ARG A  49       5.667  -0.768  20.835  1.00 16.31           H  
ATOM    622 1HB  ARG A  49       5.936   0.238  17.991  1.00 16.31           H  
ATOM    623 2HB  ARG A  49       4.482  -0.563  18.571  1.00 16.31           H  
ATOM    624 1HG  ARG A  49       4.100   1.200  20.187  1.00 16.31           H  
ATOM    625 2HG  ARG A  49       5.660   1.952  19.790  1.00 16.31           H  
ATOM    626 1HD  ARG A  49       4.894   2.341  17.528  1.00 16.31           H  
ATOM    627 2HD  ARG A  49       3.327   1.591  17.924  1.00 16.31           H  
ATOM    628  HE  ARG A  49       3.672   3.584  19.806  1.00 16.31           H  
ATOM    629 1HH1 ARG A  49       3.553   3.422  16.298  1.00 16.31           H  
ATOM    630 2HH1 ARG A  49       2.885   5.030  16.121  1.00 16.31           H  
ATOM    631 1HH2 ARG A  49       2.806   5.669  19.564  1.00 16.31           H  
ATOM    632 2HH2 ARG A  49       2.462   6.301  17.969  1.00 16.31           H  
ATOM    633  N   GLY A  50       7.360  -2.379  18.515  1.00 16.31           N  
ATOM    634  CA  GLY A  50       7.698  -3.694  17.997  1.00 16.31           C  
ATOM    635  C   GLY A  50       8.045  -4.641  19.145  1.00 16.31           C  
ATOM    636  O   GLY A  50       7.463  -5.725  19.275  1.00 16.31           O  
ATOM    637  H   GLY A  50       7.883  -1.579  18.164  1.00 16.31           H  
ATOM    638 1HA  GLY A  50       6.868  -4.082  17.416  1.00 16.31           H  
ATOM    639 2HA  GLY A  50       8.552  -3.599  17.327  1.00 16.31           H  
ATOM    640  N   GLY A  51       8.992  -4.221  19.987  1.00 16.34           N  
ATOM    641  CA  GLY A  51       9.442  -4.996  21.140  1.00 16.34           C  
ATOM    642  C   GLY A  51       8.308  -5.316  22.117  1.00 16.34           C  
ATOM    643  O   GLY A  51       8.328  -6.350  22.786  1.00 16.34           O  
ATOM    644  H   GLY A  51       9.428  -3.313  19.811  1.00 16.34           H  
ATOM    645 1HA  GLY A  51       9.899  -5.922  20.795  1.00 16.34           H  
ATOM    646 2HA  GLY A  51      10.216  -4.433  21.660  1.00 16.34           H  
ATOM    647  N   GLY A  52       7.323  -4.420  22.196  1.00 16.36           N  
ATOM    648  CA  GLY A  52       6.175  -4.570  23.083  1.00 16.36           C  
ATOM    649  C   GLY A  52       5.039  -5.446  22.527  1.00 16.36           C  
ATOM    650  O   GLY A  52       4.007  -5.608  23.184  1.00 16.36           O  
ATOM    651  H   GLY A  52       7.401  -3.564  21.644  1.00 16.36           H  
ATOM    652 1HA  GLY A  52       6.513  -4.983  24.032  1.00 16.36           H  
ATOM    653 2HA  GLY A  52       5.781  -3.578  23.300  1.00 16.36           H  
ATOM    654  N   ARG A  53       5.204  -6.007  21.331  1.00 16.34           N  
ATOM    655  CA  ARG A  53       4.147  -6.817  20.734  1.00 16.34           C  
ATOM    656  C   ARG A  53       3.962  -8.160  21.450  1.00 16.34           C  
ATOM    657  O   ARG A  53       4.925  -8.747  21.935  1.00 16.34           O  
ATOM    658  CB  ARG A  53       4.459  -7.122  19.273  1.00 16.34           C  
ATOM    659  CG  ARG A  53       4.377  -5.970  18.321  1.00 16.34           C  
ATOM    660  CD  ARG A  53       4.775  -6.395  16.953  1.00 16.34           C  
ATOM    661  NE  ARG A  53       6.176  -6.816  16.910  1.00 16.34           N  
ATOM    662  CZ  ARG A  53       6.783  -7.369  15.838  1.00 16.34           C  
ATOM    663  NH1 ARG A  53       6.108  -7.559  14.722  1.00 16.34           N  
ATOM    664  NH2 ARG A  53       8.058  -7.724  15.901  1.00 16.34           N  
ATOM    665  H   ARG A  53       6.067  -5.854  20.803  1.00 16.34           H  
ATOM    666  HA  ARG A  53       3.237  -6.227  20.788  1.00 16.34           H  
ATOM    667 1HB  ARG A  53       5.484  -7.492  19.214  1.00 16.34           H  
ATOM    668 2HB  ARG A  53       3.819  -7.911  18.898  1.00 16.34           H  
ATOM    669 1HG  ARG A  53       3.357  -5.595  18.288  1.00 16.34           H  
ATOM    670 2HG  ARG A  53       5.036  -5.184  18.651  1.00 16.34           H  
ATOM    671 1HD  ARG A  53       4.156  -7.233  16.636  1.00 16.34           H  
ATOM    672 2HD  ARG A  53       4.647  -5.562  16.263  1.00 16.34           H  
ATOM    673  HE  ARG A  53       6.737  -6.676  17.768  1.00 16.34           H  
ATOM    674 1HH1 ARG A  53       5.136  -7.290  14.669  1.00 16.34           H  
ATOM    675 2HH1 ARG A  53       6.562  -7.973  13.921  1.00 16.34           H  
ATOM    676 1HH2 ARG A  53       8.588  -7.593  16.754  1.00 16.34           H  
ATOM    677 2HH2 ARG A  53       8.504  -8.138  15.096  1.00 16.34           H  
ATOM    678  N   PRO A  54       2.742  -8.733  21.462  1.00 16.26           N  
ATOM    679  CA  PRO A  54       2.429 -10.049  22.011  1.00 16.26           C  
ATOM    680  C   PRO A  54       3.166 -11.156  21.255  1.00 16.26           C  
ATOM    681  O   PRO A  54       3.351 -12.261  21.761  1.00 16.26           O  
ATOM    682  CB  PRO A  54       0.906 -10.138  21.840  1.00 16.26           C  
ATOM    683  CG  PRO A  54       0.575  -9.164  20.728  1.00 16.26           C  
ATOM    684  CD  PRO A  54       1.566  -8.030  20.894  1.00 16.26           C  
ATOM    685  HA  PRO A  54       2.702 -10.063  23.076  1.00 16.26           H  
ATOM    686 1HB  PRO A  54       0.625 -11.172  21.592  1.00 16.26           H  
ATOM    687 2HB  PRO A  54       0.408  -9.892  22.789  1.00 16.26           H  
ATOM    688 1HG  PRO A  54       0.660  -9.665  19.752  1.00 16.26           H  
ATOM    689 2HG  PRO A  54      -0.471  -8.830  20.820  1.00 16.26           H  
ATOM    690 1HD  PRO A  54       1.752  -7.608  19.906  1.00 16.26           H  
ATOM    691 2HD  PRO A  54       1.191  -7.276  21.607  1.00 16.26           H  
ATOM    692  N   GLY A  55       3.619 -10.832  20.044  1.00 16.13           N  
ATOM    693  CA  GLY A  55       4.367 -11.742  19.193  1.00 16.13           C  
ATOM    694  C   GLY A  55       5.857 -11.769  19.559  1.00 16.13           C  
ATOM    695  O   GLY A  55       6.639 -12.484  18.931  1.00 16.13           O  
ATOM    696  H   GLY A  55       3.426  -9.915  19.684  1.00 16.13           H  
ATOM    697 1HA  GLY A  55       3.951 -12.745  19.282  1.00 16.13           H  
ATOM    698 2HA  GLY A  55       4.253 -11.439  18.153  1.00 16.13           H  
ATOM    699  N   ALA A  56       6.250 -11.005  20.586  1.00 15.95           N  
ATOM    700  CA  ALA A  56       7.635 -10.944  21.036  1.00 15.95           C  
ATOM    701  C   ALA A  56       7.720 -11.214  22.554  1.00 15.95           C  
ATOM    702  O   ALA A  56       8.255 -10.387  23.300  1.00 15.95           O  
ATOM    703  CB  ALA A  56       8.214  -9.573  20.724  1.00 15.95           C  
ATOM    704  H   ALA A  56       5.576 -10.415  21.071  1.00 15.95           H  
ATOM    705  HA  ALA A  56       8.217 -11.684  20.497  1.00 15.95           H  
ATOM    706 1HB  ALA A  56       9.252  -9.532  21.051  1.00 15.95           H  
ATOM    707 2HB  ALA A  56       8.161  -9.394  19.652  1.00 15.95           H  
ATOM    708 3HB  ALA A  56       7.638  -8.800  21.249  1.00 15.95           H  
ATOM    709  N   PRO A  57       7.344 -12.433  23.016  1.00 15.74           N  
ATOM    710  CA  PRO A  57       7.134 -12.823  24.406  1.00 15.74           C  
ATOM    711  C   PRO A  57       8.374 -12.726  25.268  1.00 15.74           C  
ATOM    712  O   PRO A  57       8.273 -12.642  26.492  1.00 15.74           O  
ATOM    713  CB  PRO A  57       6.684 -14.284  24.291  1.00 15.74           C  
ATOM    714  CG  PRO A  57       7.235 -14.756  22.974  1.00 15.74           C  
ATOM    715  CD  PRO A  57       7.153 -13.559  22.073  1.00 15.74           C  
ATOM    716  HA  PRO A  57       6.326 -12.205  24.826  1.00 15.74           H  
ATOM    717 1HB  PRO A  57       7.072 -14.862  25.146  1.00 15.74           H  
ATOM    718 2HB  PRO A  57       5.585 -14.343  24.339  1.00 15.74           H  
ATOM    719 1HG  PRO A  57       8.264 -15.122  23.104  1.00 15.74           H  
ATOM    720 2HG  PRO A  57       6.642 -15.599  22.597  1.00 15.74           H  
ATOM    721 1HD  PRO A  57       7.944 -13.628  21.323  1.00 15.74           H  
ATOM    722 2HD  PRO A  57       6.150 -13.526  21.633  1.00 15.74           H  
ATOM    723  N   GLY A  58       9.552 -12.697  24.649  1.00 15.52           N  
ATOM    724  CA  GLY A  58      10.791 -12.592  25.409  1.00 15.52           C  
ATOM    725  C   GLY A  58      10.773 -11.349  26.302  1.00 15.52           C  
ATOM    726  O   GLY A  58      11.363 -11.348  27.393  1.00 15.52           O  
ATOM    727  H   GLY A  58       9.599 -12.753  23.644  1.00 15.52           H  
ATOM    728 1HA  GLY A  58      10.921 -13.485  26.019  1.00 15.52           H  
ATOM    729 2HA  GLY A  58      11.636 -12.542  24.721  1.00 15.52           H  
ATOM    730  N   GLY A  59      10.065 -10.300  25.859  1.00 15.34           N  
ATOM    731  CA  GLY A  59       9.958  -9.061  26.618  1.00 15.34           C  
ATOM    732  C   GLY A  59       9.335  -9.273  28.004  1.00 15.34           C  
ATOM    733  O   GLY A  59       9.642  -8.535  28.948  1.00 15.34           O  
ATOM    734  H   GLY A  59       9.567 -10.369  24.967  1.00 15.34           H  
ATOM    735 1HA  GLY A  59      10.947  -8.618  26.722  1.00 15.34           H  
ATOM    736 2HA  GLY A  59       9.353  -8.352  26.051  1.00 15.34           H  
ATOM    737  N   SER A  60       8.457 -10.283  28.133  1.00 15.20           N  
ATOM    738  CA  SER A  60       7.772 -10.566  29.393  1.00 15.20           C  
ATOM    739  C   SER A  60       8.667 -11.334  30.357  1.00 15.20           C  
ATOM    740  O   SER A  60       8.314 -11.536  31.518  1.00 15.20           O  
ATOM    741  CB  SER A  60       6.483 -11.336  29.144  1.00 15.20           C  
ATOM    742  OG  SER A  60       6.727 -12.641  28.689  1.00 15.20           O  
ATOM    743  H   SER A  60       8.279 -10.902  27.347  1.00 15.20           H  
ATOM    744  HA  SER A  60       7.511  -9.616  29.863  1.00 15.20           H  
ATOM    745 1HB  SER A  60       5.903 -11.372  30.066  1.00 15.20           H  
ATOM    746 2HB  SER A  60       5.888 -10.802  28.407  1.00 15.20           H  
ATOM    747  HG  SER A  60       7.345 -12.559  27.931  1.00 15.20           H  
ATOM    748  N   GLY A  61       9.811 -11.812  29.869  1.00 15.11           N  
ATOM    749  CA  GLY A  61      10.766 -12.494  30.719  1.00 15.11           C  
ATOM    750  C   GLY A  61      11.783 -11.454  31.154  1.00 15.11           C  
ATOM    751  O   GLY A  61      12.120 -11.335  32.337  1.00 15.11           O  
ATOM    752  H   GLY A  61      10.063 -11.651  28.900  1.00 15.11           H  
ATOM    753 1HA  GLY A  61      10.267 -12.931  31.583  1.00 15.11           H  
ATOM    754 2HA  GLY A  61      11.254 -13.292  30.161  1.00 15.11           H  
ATOM    755  N   SER A  62      12.238 -10.666  30.177  1.00 15.06           N  
ATOM    756  CA  SER A  62      13.261  -9.665  30.421  1.00 15.06           C  
ATOM    757  C   SER A  62      12.796  -8.603  31.397  1.00 15.06           C  
ATOM    758  O   SER A  62      13.529  -8.258  32.320  1.00 15.06           O  
ATOM    759  CB  SER A  62      13.654  -9.020  29.112  1.00 15.06           C  
ATOM    760  OG  SER A  62      14.266  -9.953  28.261  1.00 15.06           O  
ATOM    761  H   SER A  62      11.896 -10.805  29.227  1.00 15.06           H  
ATOM    762  HA  SER A  62      14.131 -10.161  30.846  1.00 15.06           H  
ATOM    763 1HB  SER A  62      12.765  -8.613  28.630  1.00 15.06           H  
ATOM    764 2HB  SER A  62      14.333  -8.195  29.302  1.00 15.06           H  
ATOM    765  HG  SER A  62      13.565 -10.581  28.017  1.00 15.06           H  
ATOM    766  N   GLY A  63      11.552  -8.136  31.247  1.00 15.03           N  
ATOM    767  CA  GLY A  63      10.999  -7.131  32.135  1.00 15.03           C  
ATOM    768  C   GLY A  63      11.216  -7.518  33.600  1.00 15.03           C  
ATOM    769  O   GLY A  63      12.036  -6.894  34.285  1.00 15.03           O  
ATOM    770  H   GLY A  63      10.974  -8.453  30.467  1.00 15.03           H  
ATOM    771 1HA  GLY A  63      11.485  -6.176  31.940  1.00 15.03           H  
ATOM    772 2HA  GLY A  63       9.945  -6.981  31.913  1.00 15.03           H  
ATOM    773  N   PRO A  64      10.485  -8.521  34.121  1.00 14.99           N  
ATOM    774  CA  PRO A  64      10.614  -9.046  35.466  1.00 14.99           C  
ATOM    775  C   PRO A  64      12.058  -9.361  35.864  1.00 14.99           C  
ATOM    776  O   PRO A  64      12.437  -9.100  37.004  1.00 14.99           O  
ATOM    777  CB  PRO A  64       9.763 -10.320  35.385  1.00 14.99           C  
ATOM    778  CG  PRO A  64       8.700  -9.975  34.377  1.00 14.99           C  
ATOM    779  CD  PRO A  64       9.426  -9.167  33.325  1.00 14.99           C  
ATOM    780  HA  PRO A  64      10.160  -8.336  36.171  1.00 14.99           H  
ATOM    781 1HB  PRO A  64      10.388 -11.170  35.072  1.00 14.99           H  
ATOM    782 2HB  PRO A  64       9.357 -10.566  36.380  1.00 14.99           H  
ATOM    783 1HG  PRO A  64       8.253 -10.895  33.969  1.00 14.99           H  
ATOM    784 2HG  PRO A  64       7.883  -9.410  34.852  1.00 14.99           H  
ATOM    785 1HD  PRO A  64       9.859  -9.821  32.575  1.00 14.99           H  
ATOM    786 2HD  PRO A  64       8.721  -8.444  32.903  1.00 14.99           H  
ATOM    787  N   ARG A  65      12.905  -9.847  34.943  1.00 14.94           N  
ATOM    788  CA  ARG A  65      14.287 -10.114  35.352  1.00 14.94           C  
ATOM    789  C   ARG A  65      15.044  -8.825  35.680  1.00 14.94           C  
ATOM    790  O   ARG A  65      15.777  -8.763  36.681  1.00 14.94           O  
ATOM    791  CB  ARG A  65      15.018 -10.897  34.274  1.00 14.94           C  
ATOM    792  CG  ARG A  65      14.568 -12.362  34.137  1.00 14.94           C  
ATOM    793  CD  ARG A  65      15.215 -13.035  32.976  1.00 14.94           C  
ATOM    794  NE  ARG A  65      14.769 -14.420  32.824  1.00 14.94           N  
ATOM    795  CZ  ARG A  65      15.009 -15.192  31.742  1.00 14.94           C  
ATOM    796  NH1 ARG A  65      15.701 -14.712  30.722  1.00 14.94           N  
ATOM    797  NH2 ARG A  65      14.543 -16.431  31.706  1.00 14.94           N  
ATOM    798  H   ARG A  65      12.611 -10.085  33.993  1.00 14.94           H  
ATOM    799  HA  ARG A  65      14.260 -10.734  36.246  1.00 14.94           H  
ATOM    800 1HB  ARG A  65      14.859 -10.411  33.313  1.00 14.94           H  
ATOM    801 2HB  ARG A  65      16.087 -10.886  34.476  1.00 14.94           H  
ATOM    802 1HG  ARG A  65      14.848 -12.911  35.035  1.00 14.94           H  
ATOM    803 2HG  ARG A  65      13.491 -12.416  34.021  1.00 14.94           H  
ATOM    804 1HD  ARG A  65      14.959 -12.495  32.062  1.00 14.94           H  
ATOM    805 2HD  ARG A  65      16.295 -13.036  33.108  1.00 14.94           H  
ATOM    806  HE  ARG A  65      14.238 -14.849  33.602  1.00 14.94           H  
ATOM    807 1HH1 ARG A  65      16.054 -13.765  30.753  1.00 14.94           H  
ATOM    808 2HH1 ARG A  65      15.877 -15.291  29.914  1.00 14.94           H  
ATOM    809 1HH2 ARG A  65      13.979 -16.789  32.499  1.00 14.94           H  
ATOM    810 2HH2 ARG A  65      14.712 -17.014  30.906  1.00 14.94           H  
ATOM    811  N   HIS A  66      14.808  -7.765  34.904  1.00 14.90           N  
ATOM    812  CA  HIS A  66      15.483  -6.499  35.148  1.00 14.90           C  
ATOM    813  C   HIS A  66      14.904  -5.836  36.386  1.00 14.90           C  
ATOM    814  O   HIS A  66      15.610  -5.139  37.112  1.00 14.90           O  
ATOM    815  CB  HIS A  66      15.357  -5.552  33.951  1.00 14.90           C  
ATOM    816  CG  HIS A  66      16.166  -5.960  32.751  1.00 14.90           C  
ATOM    817  ND1 HIS A  66      17.547  -6.036  32.777  1.00 14.90           N  
ATOM    818  CD2 HIS A  66      15.798  -6.287  31.489  1.00 14.90           C  
ATOM    819  CE1 HIS A  66      17.987  -6.407  31.589  1.00 14.90           C  
ATOM    820  NE2 HIS A  66      16.948  -6.564  30.790  1.00 14.90           N  
ATOM    821  H   HIS A  66      14.180  -7.859  34.099  1.00 14.90           H  
ATOM    822  HA  HIS A  66      16.542  -6.677  35.327  1.00 14.90           H  
ATOM    823 1HB  HIS A  66      14.307  -5.506  33.647  1.00 14.90           H  
ATOM    824 2HB  HIS A  66      15.656  -4.548  34.246  1.00 14.90           H  
ATOM    825  HD2 HIS A  66      14.781  -6.322  31.102  1.00 14.90           H  
ATOM    826  HE1 HIS A  66      19.031  -6.553  31.314  1.00 14.90           H  
ATOM    827  HE2 HIS A  66      16.987  -6.841  29.819  1.00 14.90           H  
ATOM    828  N   ARG A  67      13.620  -6.095  36.639  1.00 14.87           N  
ATOM    829  CA  ARG A  67      12.924  -5.577  37.808  1.00 14.87           C  
ATOM    830  C   ARG A  67      13.290  -6.364  39.068  1.00 14.87           C  
ATOM    831  O   ARG A  67      13.177  -5.835  40.177  1.00 14.87           O  
ATOM    832  CB  ARG A  67      11.434  -5.605  37.586  1.00 14.87           C  
ATOM    833  CG  ARG A  67      10.953  -4.699  36.488  1.00 14.87           C  
ATOM    834  CD  ARG A  67      10.984  -3.268  36.869  1.00 14.87           C  
ATOM    835  NE  ARG A  67       9.931  -2.921  37.832  1.00 14.87           N  
ATOM    836  CZ  ARG A  67       9.813  -1.729  38.440  1.00 14.87           C  
ATOM    837  NH1 ARG A  67      10.690  -0.768  38.208  1.00 14.87           N  
ATOM    838  NH2 ARG A  67       8.807  -1.529  39.270  1.00 14.87           N  
ATOM    839  H   ARG A  67      13.090  -6.646  35.963  1.00 14.87           H  
ATOM    840  HA  ARG A  67      13.230  -4.543  37.957  1.00 14.87           H  
ATOM    841 1HB  ARG A  67      11.117  -6.610  37.356  1.00 14.87           H  
ATOM    842 2HB  ARG A  67      10.926  -5.302  38.493  1.00 14.87           H  
ATOM    843 1HG  ARG A  67      11.564  -4.832  35.602  1.00 14.87           H  
ATOM    844 2HG  ARG A  67       9.933  -4.976  36.266  1.00 14.87           H  
ATOM    845 1HD  ARG A  67      11.947  -3.045  37.328  1.00 14.87           H  
ATOM    846 2HD  ARG A  67      10.856  -2.652  35.990  1.00 14.87           H  
ATOM    847  HE  ARG A  67       9.207  -3.632  38.058  1.00 14.87           H  
ATOM    848 1HH1 ARG A  67      11.456  -0.926  37.570  1.00 14.87           H  
ATOM    849 2HH1 ARG A  67      10.588   0.125  38.664  1.00 14.87           H  
ATOM    850 1HH2 ARG A  67       8.131  -2.282  39.429  1.00 14.87           H  
ATOM    851 2HH2 ARG A  67       8.694  -0.641  39.727  1.00 14.87           H  
ATOM    852  N   ASP A  68      13.692  -7.646  38.914  1.00 14.84           N  
ATOM    853  CA  ASP A  68      14.152  -8.447  40.052  1.00 14.84           C  
ATOM    854  C   ASP A  68      15.504  -7.866  40.493  1.00 14.84           C  
ATOM    855  O   ASP A  68      15.812  -7.782  41.690  1.00 14.84           O  
ATOM    856  CB  ASP A  68      14.230  -9.937  39.709  1.00 14.84           C  
ATOM    857  CG  ASP A  68      14.230 -10.811  40.962  1.00 14.84           C  
ATOM    858  OD1 ASP A  68      13.251 -10.736  41.704  1.00 14.84           O  
ATOM    859  OD2 ASP A  68      15.175 -11.556  41.179  1.00 14.84           O  
ATOM    860  H   ASP A  68      13.682  -8.068  37.990  1.00 14.84           H  
ATOM    861  HA  ASP A  68      13.461  -8.324  40.879  1.00 14.84           H  
ATOM    862 1HB  ASP A  68      13.382 -10.215  39.080  1.00 14.84           H  
ATOM    863 2HB  ASP A  68      15.138 -10.123  39.132  1.00 14.84           H  
ATOM    864  N   GLY A  69      16.279  -7.380  39.505  1.00 14.82           N  
ATOM    865  CA  GLY A  69      17.493  -6.629  39.811  1.00 14.82           C  
ATOM    866  C   GLY A  69      16.830  -5.347  40.248  1.00 14.82           C  
ATOM    867  O   GLY A  69      15.635  -5.379  40.383  1.00 14.82           O  
ATOM    868  H   GLY A  69      16.016  -7.539  38.532  1.00 14.82           H  
ATOM    869 1HA  GLY A  69      18.064  -7.090  40.616  1.00 14.82           H  
ATOM    870 2HA  GLY A  69      18.109  -6.484  38.921  1.00 14.82           H  
ATOM    871  N   VAL A  70      17.496  -4.241  40.498  1.00 14.78           N  
ATOM    872  CA  VAL A  70      16.753  -3.053  41.000  1.00 14.78           C  
ATOM    873  C   VAL A  70      16.050  -3.332  42.362  1.00 14.78           C  
ATOM    874  O   VAL A  70      16.510  -2.825  43.388  1.00 14.78           O  
ATOM    875  CB  VAL A  70      15.699  -2.528  39.968  1.00 14.78           C  
ATOM    876  CG1 VAL A  70      14.885  -1.382  40.586  1.00 14.78           C  
ATOM    877  CG2 VAL A  70      16.411  -2.085  38.708  1.00 14.78           C  
ATOM    878  H   VAL A  70      18.496  -4.205  40.365  1.00 14.78           H  
ATOM    879  HA  VAL A  70      17.472  -2.252  41.158  1.00 14.78           H  
ATOM    880  HB  VAL A  70      14.987  -3.298  39.718  1.00 14.78           H  
ATOM    881 1HG1 VAL A  70      14.153  -1.034  39.862  1.00 14.78           H  
ATOM    882 2HG1 VAL A  70      14.366  -1.724  41.477  1.00 14.78           H  
ATOM    883 3HG1 VAL A  70      15.552  -0.566  40.853  1.00 14.78           H  
ATOM    884 1HG2 VAL A  70      15.677  -1.726  37.990  1.00 14.78           H  
ATOM    885 2HG2 VAL A  70      17.112  -1.287  38.945  1.00 14.78           H  
ATOM    886 3HG2 VAL A  70      16.952  -2.930  38.276  1.00 14.78           H  
ATOM    887  N   ARG A  71      14.978  -4.151  42.402  1.00 14.70           N  
ATOM    888  CA  ARG A  71      14.335  -4.423  43.675  1.00 14.70           C  
ATOM    889  C   ARG A  71      15.286  -5.040  44.677  1.00 14.70           C  
ATOM    890  O   ARG A  71      15.329  -4.613  45.820  1.00 14.70           O  
ATOM    891  CB  ARG A  71      13.164  -5.390  43.545  1.00 14.70           C  
ATOM    892  CG  ARG A  71      11.862  -4.864  42.944  1.00 14.70           C  
ATOM    893  CD  ARG A  71      10.742  -5.854  43.202  1.00 14.70           C  
ATOM    894  NE  ARG A  71      10.947  -7.152  42.526  1.00 14.70           N  
ATOM    895  CZ  ARG A  71      10.479  -7.470  41.297  1.00 14.70           C  
ATOM    896  NH1 ARG A  71       9.746  -6.597  40.633  1.00 14.70           N  
ATOM    897  NH2 ARG A  71      10.746  -8.661  40.763  1.00 14.70           N  
ATOM    898  H   ARG A  71      14.613  -4.586  41.553  1.00 14.70           H  
ATOM    899  HA  ARG A  71      13.957  -3.484  44.071  1.00 14.70           H  
ATOM    900 1HB  ARG A  71      13.483  -6.220  42.904  1.00 14.70           H  
ATOM    901 2HB  ARG A  71      12.935  -5.810  44.521  1.00 14.70           H  
ATOM    902 1HG  ARG A  71      11.605  -3.921  43.425  1.00 14.70           H  
ATOM    903 2HG  ARG A  71      11.959  -4.702  41.882  1.00 14.70           H  
ATOM    904 1HD  ARG A  71      10.667  -6.037  44.273  1.00 14.70           H  
ATOM    905 2HD  ARG A  71       9.805  -5.431  42.842  1.00 14.70           H  
ATOM    906  HE  ARG A  71      11.509  -7.847  43.004  1.00 14.70           H  
ATOM    907 1HH1 ARG A  71       9.542  -5.696  41.034  1.00 14.70           H  
ATOM    908 2HH1 ARG A  71       9.358  -6.823  39.698  1.00 14.70           H  
ATOM    909 1HH2 ARG A  71      11.335  -9.354  41.268  1.00 14.70           H  
ATOM    910 2HH2 ARG A  71      10.390  -8.879  39.837  1.00 14.70           H  
ATOM    911  N   ARG A  72      16.116  -6.000  44.271  1.00 14.56           N  
ATOM    912  CA  ARG A  72      17.010  -6.590  45.263  1.00 14.56           C  
ATOM    913  C   ARG A  72      17.831  -5.521  46.033  1.00 14.56           C  
ATOM    914  O   ARG A  72      17.734  -5.481  47.257  1.00 14.56           O  
ATOM    915  CB  ARG A  72      17.824  -7.713  44.636  1.00 14.56           C  
ATOM    916  CG  ARG A  72      17.008  -8.962  44.419  1.00 14.56           C  
ATOM    917  CD  ARG A  72      17.745 -10.012  43.703  1.00 14.56           C  
ATOM    918  NE  ARG A  72      16.874 -11.121  43.390  1.00 14.56           N  
ATOM    919  CZ  ARG A  72      16.599 -12.162  44.175  1.00 14.56           C  
ATOM    920  NH1 ARG A  72      17.150 -12.301  45.367  1.00 14.56           N  
ATOM    921  NH2 ARG A  72      15.753 -13.043  43.705  1.00 14.56           N  
ATOM    922  H   ARG A  72      16.080  -6.367  43.314  1.00 14.56           H  
ATOM    923  HA  ARG A  72      16.381  -7.085  46.004  1.00 14.56           H  
ATOM    924 1HB  ARG A  72      18.131  -7.450  43.635  1.00 14.56           H  
ATOM    925 2HB  ARG A  72      18.704  -7.947  45.232  1.00 14.56           H  
ATOM    926 1HG  ARG A  72      16.728  -9.365  45.387  1.00 14.56           H  
ATOM    927 2HG  ARG A  72      16.106  -8.725  43.870  1.00 14.56           H  
ATOM    928 1HD  ARG A  72      18.129  -9.607  42.766  1.00 14.56           H  
ATOM    929 2HD  ARG A  72      18.566 -10.379  44.312  1.00 14.56           H  
ATOM    930  HE  ARG A  72      16.373 -11.106  42.487  1.00 14.56           H  
ATOM    931 1HH1 ARG A  72      17.798 -11.606  45.705  1.00 14.56           H  
ATOM    932 2HH1 ARG A  72      16.921 -13.101  45.937  1.00 14.56           H  
ATOM    933 1HH2 ARG A  72      15.356 -12.853  42.766  1.00 14.56           H  
ATOM    934 2HH2 ARG A  72      15.493 -13.853  44.236  1.00 14.56           H  
ATOM    935  N   PRO A  73      18.642  -4.650  45.396  1.00 14.33           N  
ATOM    936  CA  PRO A  73      19.315  -3.527  46.053  1.00 14.33           C  
ATOM    937  C   PRO A  73      18.370  -2.632  46.880  1.00 14.33           C  
ATOM    938  O   PRO A  73      18.754  -2.151  47.954  1.00 14.33           O  
ATOM    939  CB  PRO A  73      19.860  -2.755  44.844  1.00 14.33           C  
ATOM    940  CG  PRO A  73      20.147  -3.829  43.823  1.00 14.33           C  
ATOM    941  CD  PRO A  73      19.041  -4.839  43.987  1.00 14.33           C  
ATOM    942  HA  PRO A  73      20.127  -3.906  46.673  1.00 14.33           H  
ATOM    943 1HB  PRO A  73      19.109  -2.028  44.497  1.00 14.33           H  
ATOM    944 2HB  PRO A  73      20.754  -2.184  45.137  1.00 14.33           H  
ATOM    945 1HG  PRO A  73      20.158  -3.387  42.818  1.00 14.33           H  
ATOM    946 2HG  PRO A  73      21.142  -4.261  43.992  1.00 14.33           H  
ATOM    947 1HD  PRO A  73      18.228  -4.664  43.303  1.00 14.33           H  
ATOM    948 2HD  PRO A  73      19.512  -5.797  43.842  1.00 14.33           H  
ATOM    949  N   GLN A  74      17.114  -2.496  46.461  1.00 14.00           N  
ATOM    950  CA  GLN A  74      16.150  -1.651  47.165  1.00 14.00           C  
ATOM    951  C   GLN A  74      15.554  -2.322  48.401  1.00 14.00           C  
ATOM    952  O   GLN A  74      14.779  -1.706  49.136  1.00 14.00           O  
ATOM    953  CB  GLN A  74      15.053  -1.217  46.201  1.00 14.00           C  
ATOM    954  CG  GLN A  74      15.552  -0.291  45.088  1.00 14.00           C  
ATOM    955  CD  GLN A  74      14.496   0.001  44.042  1.00 14.00           C  
ATOM    956  OE1 GLN A  74      13.506  -0.727  43.899  1.00 14.00           O  
ATOM    957  NE2 GLN A  74      14.697   1.081  43.294  1.00 14.00           N  
ATOM    958  H   GLN A  74      16.812  -2.922  45.580  1.00 14.00           H  
ATOM    959  HA  GLN A  74      16.673  -0.755  47.498  1.00 14.00           H  
ATOM    960 1HB  GLN A  74      14.629  -2.091  45.739  1.00 14.00           H  
ATOM    961 2HB  GLN A  74      14.260  -0.729  46.745  1.00 14.00           H  
ATOM    962 1HG  GLN A  74      15.846   0.655  45.539  1.00 14.00           H  
ATOM    963 2HG  GLN A  74      16.409  -0.742  44.605  1.00 14.00           H  
ATOM    964 1HE2 GLN A  74      14.037   1.330  42.585  1.00 14.00           H  
ATOM    965 2HE2 GLN A  74      15.512   1.644  43.438  1.00 14.00           H  
ATOM    966  N   LYS A  75      15.931  -3.576  48.644  1.00 13.58           N  
ATOM    967  CA  LYS A  75      15.505  -4.306  49.823  1.00 13.58           C  
ATOM    968  C   LYS A  75      16.622  -4.297  50.864  1.00 13.58           C  
ATOM    969  O   LYS A  75      16.536  -4.991  51.880  1.00 13.58           O  
ATOM    970  CB  LYS A  75      15.098  -5.747  49.498  1.00 13.58           C  
ATOM    971  CG  LYS A  75      13.908  -5.890  48.551  1.00 13.58           C  
ATOM    972  CD  LYS A  75      12.635  -5.346  49.153  1.00 13.58           C  
ATOM    973  CE  LYS A  75      11.453  -5.585  48.225  1.00 13.58           C  
ATOM    974  NZ  LYS A  75      10.196  -5.024  48.780  1.00 13.58           N  
ATOM    975  H   LYS A  75      16.552  -4.059  47.991  1.00 13.58           H  
ATOM    976  HA  LYS A  75      14.645  -3.798  50.257  1.00 13.58           H  
ATOM    977 1HB  LYS A  75      15.945  -6.258  49.034  1.00 13.58           H  
ATOM    978 2HB  LYS A  75      14.861  -6.274  50.417  1.00 13.58           H  
ATOM    979 1HG  LYS A  75      14.098  -5.346  47.656  1.00 13.58           H  
ATOM    980 2HG  LYS A  75      13.769  -6.937  48.293  1.00 13.58           H  
ATOM    981 1HD  LYS A  75      12.449  -5.828  50.113  1.00 13.58           H  
ATOM    982 2HD  LYS A  75      12.744  -4.272  49.317  1.00 13.58           H  
ATOM    983 1HE  LYS A  75      11.658  -5.113  47.263  1.00 13.58           H  
ATOM    984 2HE  LYS A  75      11.327  -6.656  48.072  1.00 13.58           H  
ATOM    985 1HZ  LYS A  75       9.434  -5.195  48.141  1.00 13.58           H  
ATOM    986 2HZ  LYS A  75       9.996  -5.463  49.667  1.00 13.58           H  
ATOM    987 3HZ  LYS A  75      10.310  -4.029  48.913  1.00 13.58           H  
ATOM    988  N   ARG A  76      17.669  -3.496  50.626  1.00 13.13           N  
ATOM    989  CA  ARG A  76      18.783  -3.423  51.559  1.00 13.13           C  
ATOM    990  C   ARG A  76      18.259  -3.160  52.980  1.00 13.13           C  
ATOM    991  O   ARG A  76      17.519  -2.196  53.202  1.00 13.13           O  
ATOM    992  CB  ARG A  76      19.725  -2.295  51.153  1.00 13.13           C  
ATOM    993  CG  ARG A  76      20.982  -2.129  52.000  1.00 13.13           C  
ATOM    994  CD  ARG A  76      21.865  -1.061  51.461  1.00 13.13           C  
ATOM    995  NE  ARG A  76      23.061  -0.881  52.273  1.00 13.13           N  
ATOM    996  CZ  ARG A  76      24.065  -0.027  51.984  1.00 13.13           C  
ATOM    997  NH1 ARG A  76      24.005   0.718  50.903  1.00 13.13           N  
ATOM    998  NH2 ARG A  76      25.111   0.062  52.788  1.00 13.13           N  
ATOM    999  H   ARG A  76      17.724  -2.950  49.763  1.00 13.13           H  
ATOM   1000  HA  ARG A  76      19.320  -4.361  51.488  1.00 13.13           H  
ATOM   1001 1HB  ARG A  76      20.049  -2.459  50.126  1.00 13.13           H  
ATOM   1002 2HB  ARG A  76      19.182  -1.351  51.171  1.00 13.13           H  
ATOM   1003 1HG  ARG A  76      20.707  -1.877  53.028  1.00 13.13           H  
ATOM   1004 2HG  ARG A  76      21.550  -3.055  51.988  1.00 13.13           H  
ATOM   1005 1HD  ARG A  76      22.175  -1.326  50.449  1.00 13.13           H  
ATOM   1006 2HD  ARG A  76      21.321  -0.117  51.436  1.00 13.13           H  
ATOM   1007  HE  ARG A  76      23.144  -1.436  53.114  1.00 13.13           H  
ATOM   1008 1HH1 ARG A  76      23.207   0.651  50.287  1.00 13.13           H  
ATOM   1009 2HH1 ARG A  76      24.757   1.356  50.687  1.00 13.13           H  
ATOM   1010 1HH2 ARG A  76      25.160  -0.510  53.620  1.00 13.13           H  
ATOM   1011 2HH2 ARG A  76      25.862   0.701  52.571  1.00 13.13           H  
ATOM   1012  N   PRO A  77      18.676  -3.943  53.990  1.00 12.69           N  
ATOM   1013  CA  PRO A  77      18.224  -3.858  55.363  1.00 12.69           C  
ATOM   1014  C   PRO A  77      18.815  -2.687  56.116  1.00 12.69           C  
ATOM   1015  O   PRO A  77      19.636  -2.864  57.005  1.00 12.69           O  
ATOM   1016  CB  PRO A  77      18.695  -5.191  55.947  1.00 12.69           C  
ATOM   1017  CG  PRO A  77      19.948  -5.514  55.177  1.00 12.69           C  
ATOM   1018  CD  PRO A  77      19.663  -5.027  53.762  1.00 12.69           C  
ATOM   1019  HA  PRO A  77      17.124  -3.800  55.367  1.00 12.69           H  
ATOM   1020 1HB  PRO A  77      18.870  -5.079  57.029  1.00 12.69           H  
ATOM   1021 2HB  PRO A  77      17.910  -5.950  55.822  1.00 12.69           H  
ATOM   1022 1HG  PRO A  77      20.812  -5.009  55.634  1.00 12.69           H  
ATOM   1023 2HG  PRO A  77      20.151  -6.596  55.219  1.00 12.69           H  
ATOM   1024 1HD  PRO A  77      20.587  -4.651  53.331  1.00 12.69           H  
ATOM   1025 2HD  PRO A  77      19.210  -5.839  53.167  1.00 12.69           H  
ATOM   1026  N   SER A  78      18.399  -1.478  55.754  1.00 12.32           N  
ATOM   1027  CA  SER A  78      18.914  -0.267  56.404  1.00 12.32           C  
ATOM   1028  C   SER A  78      18.561  -0.191  57.901  1.00 12.32           C  
ATOM   1029  O   SER A  78      19.213   0.531  58.660  1.00 12.32           O  
ATOM   1030  CB  SER A  78      18.369   0.961  55.706  1.00 12.32           C  
ATOM   1031  OG  SER A  78      16.991   1.083  55.920  1.00 12.32           O  
ATOM   1032  H   SER A  78      17.740  -1.415  54.978  1.00 12.32           H  
ATOM   1033  HA  SER A  78      20.001  -0.270  56.312  1.00 12.32           H  
ATOM   1034 1HB  SER A  78      18.879   1.848  56.079  1.00 12.32           H  
ATOM   1035 2HB  SER A  78      18.570   0.890  54.638  1.00 12.32           H  
ATOM   1036  HG  SER A  78      16.879   1.092  56.874  1.00 12.32           H  
ATOM   1037  N   CYS A  79      17.527  -0.923  58.322  1.00 12.10           N  
ATOM   1038  CA  CYS A  79      17.095  -0.997  59.703  1.00 12.10           C  
ATOM   1039  C   CYS A  79      17.442  -2.375  60.254  1.00 12.10           C  
ATOM   1040  O   CYS A  79      16.811  -3.371  59.887  1.00 12.10           O  
ATOM   1041  CB  CYS A  79      15.585  -0.742  59.820  1.00 12.10           C  
ATOM   1042  SG  CYS A  79      14.867  -0.629  61.528  1.00 12.10           S  
ATOM   1043  H   CYS A  79      17.039  -1.480  57.623  1.00 12.10           H  
ATOM   1044  HA  CYS A  79      17.629  -0.242  60.290  1.00 12.10           H  
ATOM   1045 1HB  CYS A  79      15.358   0.197  59.313  1.00 12.10           H  
ATOM   1046 2HB  CYS A  79      15.054  -1.512  59.280  1.00 12.10           H  
ATOM   1047  N   ILE A  80      18.490  -2.453  61.056  1.00 12.11           N  
ATOM   1048  CA  ILE A  80      19.456  -3.174  61.865  1.00 12.11           C  
ATOM   1049  C   ILE A  80      19.358  -2.827  63.330  1.00 12.11           C  
ATOM   1050  O   ILE A  80      19.198  -3.716  64.164  1.00 12.11           O  
ATOM   1051  CB  ILE A  80      20.877  -2.934  61.358  1.00 12.11           C  
ATOM   1052  CG1 ILE A  80      20.980  -3.467  59.947  1.00 12.11           C  
ATOM   1053  CG2 ILE A  80      21.878  -3.616  62.273  1.00 12.11           C  
ATOM   1054  CD1 ILE A  80      22.244  -3.108  59.243  1.00 12.11           C  
ATOM   1055  H   ILE A  80      18.204  -3.409  60.933  1.00 12.11           H  
ATOM   1056  HA  ILE A  80      19.248  -4.238  61.759  1.00 12.11           H  
ATOM   1057  HB  ILE A  80      21.081  -1.865  61.321  1.00 12.11           H  
ATOM   1058 1HG1 ILE A  80      20.892  -4.552  59.973  1.00 12.11           H  
ATOM   1059 2HG1 ILE A  80      20.154  -3.070  59.372  1.00 12.11           H  
ATOM   1060 1HG2 ILE A  80      22.888  -3.446  61.902  1.00 12.11           H  
ATOM   1061 2HG2 ILE A  80      21.791  -3.211  63.280  1.00 12.11           H  
ATOM   1062 3HG2 ILE A  80      21.677  -4.688  62.296  1.00 12.11           H  
ATOM   1063 1HD1 ILE A  80      22.219  -3.526  58.235  1.00 12.11           H  
ATOM   1064 2HD1 ILE A  80      22.328  -2.022  59.184  1.00 12.11           H  
ATOM   1065 3HD1 ILE A  80      23.093  -3.512  59.788  1.00 12.11           H  
ATOM   1066  N   GLY A  81      19.405  -1.535  63.657  1.00 12.37           N  
ATOM   1067  CA  GLY A  81      19.357  -1.126  65.060  1.00 12.37           C  
ATOM   1068  C   GLY A  81      18.094  -1.670  65.721  1.00 12.37           C  
ATOM   1069  O   GLY A  81      18.103  -2.064  66.893  1.00 12.37           O  
ATOM   1070  H   GLY A  81      19.503  -0.846  62.923  1.00 12.37           H  
ATOM   1071 1HA  GLY A  81      20.240  -1.495  65.582  1.00 12.37           H  
ATOM   1072 2HA  GLY A  81      19.370  -0.038  65.124  1.00 12.37           H  
ATOM   1073  N   CYS A  82      17.016  -1.718  64.943  1.00 12.90           N  
ATOM   1074  CA  CYS A  82      15.742  -2.252  65.381  1.00 12.90           C  
ATOM   1075  C   CYS A  82      15.758  -3.767  65.628  1.00 12.90           C  
ATOM   1076  O   CYS A  82      14.977  -4.284  66.430  1.00 12.90           O  
ATOM   1077  CB  CYS A  82      14.691  -1.867  64.361  1.00 12.90           C  
ATOM   1078  SG  CYS A  82      14.984  -2.449  62.635  1.00 12.90           S  
ATOM   1079  H   CYS A  82      17.094  -1.366  64.000  1.00 12.90           H  
ATOM   1080  HA  CYS A  82      15.479  -1.760  66.317  1.00 12.90           H  
ATOM   1081 1HB  CYS A  82      13.754  -2.286  64.685  1.00 12.90           H  
ATOM   1082 2HB  CYS A  82      14.577  -0.786  64.345  1.00 12.90           H  
ATOM   1083  N   LYS A  83      16.668  -4.483  64.966  1.00 13.64           N  
ATOM   1084  CA  LYS A  83      16.751  -5.922  65.145  1.00 13.64           C  
ATOM   1085  C   LYS A  83      17.578  -6.152  66.392  1.00 13.64           C  
ATOM   1086  O   LYS A  83      17.318  -7.060  67.184  1.00 13.64           O  
ATOM   1087  CB  LYS A  83      17.383  -6.594  63.929  1.00 13.64           C  
ATOM   1088  CG  LYS A  83      16.537  -6.517  62.655  1.00 13.64           C  
ATOM   1089  CD  LYS A  83      17.206  -7.269  61.511  1.00 13.64           C  
ATOM   1090  CE  LYS A  83      16.398  -7.181  60.226  1.00 13.64           C  
ATOM   1091  NZ  LYS A  83      17.034  -7.959  59.124  1.00 13.64           N  
ATOM   1092  H   LYS A  83      17.333  -4.030  64.356  1.00 13.64           H  
ATOM   1093  HA  LYS A  83      15.752  -6.328  65.307  1.00 13.64           H  
ATOM   1094 1HB  LYS A  83      18.347  -6.131  63.719  1.00 13.64           H  
ATOM   1095 2HB  LYS A  83      17.567  -7.645  64.150  1.00 13.64           H  
ATOM   1096 1HG  LYS A  83      15.549  -6.937  62.841  1.00 13.64           H  
ATOM   1097 2HG  LYS A  83      16.419  -5.467  62.369  1.00 13.64           H  
ATOM   1098 1HD  LYS A  83      18.194  -6.843  61.332  1.00 13.64           H  
ATOM   1099 2HD  LYS A  83      17.324  -8.318  61.784  1.00 13.64           H  
ATOM   1100 1HE  LYS A  83      15.394  -7.564  60.401  1.00 13.64           H  
ATOM   1101 2HE  LYS A  83      16.330  -6.134  59.923  1.00 13.64           H  
ATOM   1102 1HZ  LYS A  83      16.476  -7.869  58.288  1.00 13.64           H  
ATOM   1103 2HZ  LYS A  83      17.962  -7.602  58.951  1.00 13.64           H  
ATOM   1104 3HZ  LYS A  83      17.093  -8.933  59.388  1.00 13.64           H  
ATOM   1105  N   GLY A  84      18.548  -5.257  66.588  1.00 14.52           N  
ATOM   1106  CA  GLY A  84      19.403  -5.261  67.760  1.00 14.52           C  
ATOM   1107  C   GLY A  84      18.513  -5.079  68.979  1.00 14.52           C  
ATOM   1108  O   GLY A  84      18.546  -5.878  69.912  1.00 14.52           O  
ATOM   1109  H   GLY A  84      18.708  -4.553  65.869  1.00 14.52           H  
ATOM   1110 1HA  GLY A  84      19.954  -6.199  67.823  1.00 14.52           H  
ATOM   1111 2HA  GLY A  84      20.122  -4.444  67.693  1.00 14.52           H  
ATOM   1112  N   THR A  85      17.657  -4.059  68.916  1.00 15.42           N  
ATOM   1113  CA  THR A  85      16.711  -3.706  69.965  1.00 15.42           C  
ATOM   1114  C   THR A  85      15.839  -4.896  70.368  1.00 15.42           C  
ATOM   1115  O   THR A  85      15.626  -5.149  71.555  1.00 15.42           O  
ATOM   1116  CB  THR A  85      15.812  -2.553  69.479  1.00 15.42           C  
ATOM   1117  OG1 THR A  85      16.629  -1.406  69.166  1.00 15.42           O  
ATOM   1118  CG2 THR A  85      14.788  -2.183  70.527  1.00 15.42           C  
ATOM   1119  H   THR A  85      17.702  -3.454  68.098  1.00 15.42           H  
ATOM   1120  HA  THR A  85      17.270  -3.378  70.840  1.00 15.42           H  
ATOM   1121  HB  THR A  85      15.290  -2.867  68.581  1.00 15.42           H  
ATOM   1122  HG1 THR A  85      17.281  -1.649  68.464  1.00 15.42           H  
ATOM   1123 1HG2 THR A  85      14.162  -1.375  70.149  1.00 15.42           H  
ATOM   1124 2HG2 THR A  85      14.166  -3.050  70.747  1.00 15.42           H  
ATOM   1125 3HG2 THR A  85      15.294  -1.859  71.434  1.00 15.42           H  
ATOM   1126  N   HIS A  86      15.349  -5.637  69.378  1.00 16.25           N  
ATOM   1127  CA  HIS A  86      14.509  -6.809  69.605  1.00 16.25           C  
ATOM   1128  C   HIS A  86      15.275  -8.078  70.020  1.00 16.25           C  
ATOM   1129  O   HIS A  86      14.668  -9.080  70.416  1.00 16.25           O  
ATOM   1130  CB  HIS A  86      13.725  -7.140  68.335  1.00 16.25           C  
ATOM   1131  CG  HIS A  86      12.700  -6.139  67.967  1.00 16.25           C  
ATOM   1132  ND1 HIS A  86      11.973  -6.224  66.800  1.00 16.25           N  
ATOM   1133  CD2 HIS A  86      12.268  -5.025  68.600  1.00 16.25           C  
ATOM   1134  CE1 HIS A  86      11.139  -5.205  66.736  1.00 16.25           C  
ATOM   1135  NE2 HIS A  86      11.297  -4.468  67.814  1.00 16.25           N  
ATOM   1136  H   HIS A  86      15.531  -5.356  68.413  1.00 16.25           H  
ATOM   1137  HA  HIS A  86      13.798  -6.583  70.398  1.00 16.25           H  
ATOM   1138 1HB  HIS A  86      14.427  -7.222  67.500  1.00 16.25           H  
ATOM   1139 2HB  HIS A  86      13.239  -8.105  68.449  1.00 16.25           H  
ATOM   1140  HD2 HIS A  86      12.624  -4.645  69.556  1.00 16.25           H  
ATOM   1141  HE1 HIS A  86      10.442  -5.007  65.945  1.00 16.25           H  
ATOM   1142  HE2 HIS A  86      10.773  -3.617  68.027  1.00 16.25           H  
ATOM   1143  N   GLY A  87      16.598  -8.071  69.896  1.00 16.95           N  
ATOM   1144  CA  GLY A  87      17.420  -9.263  70.084  1.00 16.95           C  
ATOM   1145  C   GLY A  87      17.648  -9.719  71.526  1.00 16.95           C  
ATOM   1146  O   GLY A  87      18.790  -9.787  71.986  1.00 16.95           O  
ATOM   1147  H   GLY A  87      17.082  -7.212  69.647  1.00 16.95           H  
ATOM   1148 1HA  GLY A  87      16.974 -10.082  69.521  1.00 16.95           H  
ATOM   1149 2HA  GLY A  87      18.388  -9.073  69.621  1.00 16.95           H  
ATOM   1150  N   GLY A  88      16.578 -10.073  72.233  1.00 17.45           N  
ATOM   1151  CA  GLY A  88      16.744 -10.553  73.607  1.00 17.45           C  
ATOM   1152  C   GLY A  88      15.453 -10.788  74.393  1.00 17.45           C  
ATOM   1153  O   GLY A  88      14.353 -10.445  73.958  1.00 17.45           O  
ATOM   1154  H   GLY A  88      15.666  -9.979  71.789  1.00 17.45           H  
ATOM   1155 1HA  GLY A  88      17.312 -11.483  73.582  1.00 17.45           H  
ATOM   1156 2HA  GLY A  88      17.360  -9.839  74.151  1.00 17.45           H  
ATOM   1157  N   THR A  89      15.624 -11.382  75.574  1.00 17.79           N  
ATOM   1158  CA  THR A  89      14.543 -11.703  76.503  1.00 17.79           C  
ATOM   1159  C   THR A  89      14.845 -11.139  77.885  1.00 17.79           C  
ATOM   1160  O   THR A  89      15.948 -11.316  78.400  1.00 17.79           O  
ATOM   1161  CB  THR A  89      14.342 -13.230  76.601  1.00 17.79           C  
ATOM   1162  OG1 THR A  89      14.006 -13.744  75.307  1.00 17.79           O  
ATOM   1163  CG2 THR A  89      13.237 -13.580  77.596  1.00 17.79           C  
ATOM   1164  H   THR A  89      16.566 -11.625  75.844  1.00 17.79           H  
ATOM   1165  HA  THR A  89      13.620 -11.250  76.143  1.00 17.79           H  
ATOM   1166  HB  THR A  89      15.270 -13.694  76.933  1.00 17.79           H  
ATOM   1167  HG1 THR A  89      13.288 -13.221  74.933  1.00 17.79           H  
ATOM   1168 1HG2 THR A  89      13.121 -14.662  77.639  1.00 17.79           H  
ATOM   1169 2HG2 THR A  89      13.494 -13.211  78.585  1.00 17.79           H  
ATOM   1170 3HG2 THR A  89      12.300 -13.128  77.273  1.00 17.79           H  
ATOM   1171  N   GLY A  90      13.857 -10.508  78.525  1.00 18.02           N  
ATOM   1172  CA  GLY A  90      14.038  -9.911  79.859  1.00 18.02           C  
ATOM   1173  C   GLY A  90      14.072 -10.934  81.002  1.00 18.02           C  
ATOM   1174  O   GLY A  90      13.345 -10.825  81.986  1.00 18.02           O  
ATOM   1175  H   GLY A  90      12.965 -10.414  78.063  1.00 18.02           H  
ATOM   1176 1HA  GLY A  90      14.962  -9.333  79.866  1.00 18.02           H  
ATOM   1177 2HA  GLY A  90      13.231  -9.201  80.040  1.00 18.02           H  
ATOM   1178  N   ALA A  91      14.959 -11.915  80.887  1.00 18.17           N  
ATOM   1179  CA  ALA A  91      15.129 -12.978  81.876  1.00 18.17           C  
ATOM   1180  C   ALA A  91      15.521 -12.391  83.229  1.00 18.17           C  
ATOM   1181  O   ALA A  91      15.148 -12.897  84.292  1.00 18.17           O  
ATOM   1182  CB  ALA A  91      16.176 -13.966  81.396  1.00 18.17           C  
ATOM   1183  H   ALA A  91      15.540 -11.907  80.056  1.00 18.17           H  
ATOM   1184  HA  ALA A  91      14.177 -13.495  81.994  1.00 18.17           H  
ATOM   1185 1HB  ALA A  91      16.284 -14.767  82.125  1.00 18.17           H  
ATOM   1186 2HB  ALA A  91      15.864 -14.383  80.437  1.00 18.17           H  
ATOM   1187 3HB  ALA A  91      17.130 -13.455  81.274  1.00 18.17           H  
ATOM   1188  N   GLY A  92      16.244 -11.274  83.180  1.00 18.24           N  
ATOM   1189  CA  GLY A  92      16.744 -10.584  84.356  1.00 18.24           C  
ATOM   1190  C   GLY A  92      15.639  -9.848  85.109  1.00 18.24           C  
ATOM   1191  O   GLY A  92      15.894  -9.243  86.146  1.00 18.24           O  
ATOM   1192  H   GLY A  92      16.479 -10.907  82.270  1.00 18.24           H  
ATOM   1193 1HA  GLY A  92      17.219 -11.307  85.020  1.00 18.24           H  
ATOM   1194 2HA  GLY A  92      17.515  -9.876  84.059  1.00 18.24           H  
ATOM   1195  N   ALA A  93      14.409  -9.884  84.593  1.00 18.24           N  
ATOM   1196  CA  ALA A  93      13.292  -9.267  85.280  1.00 18.24           C  
ATOM   1197  C   ALA A  93      12.770 -10.183  86.397  1.00 18.24           C  
ATOM   1198  O   ALA A  93      11.917  -9.776  87.186  1.00 18.24           O  
ATOM   1199  CB  ALA A  93      12.179  -8.957  84.297  1.00 18.24           C  
ATOM   1200  H   ALA A  93      14.219 -10.363  83.714  1.00 18.24           H  
ATOM   1201  HA  ALA A  93      13.640  -8.340  85.735  1.00 18.24           H  
ATOM   1202 1HB  ALA A  93      11.354  -8.475  84.818  1.00 18.24           H  
ATOM   1203 2HB  ALA A  93      12.556  -8.296  83.518  1.00 18.24           H  
ATOM   1204 3HB  ALA A  93      11.833  -9.886  83.846  1.00 18.24           H  
ATOM   1205  N   GLY A  94      13.261 -11.432  86.450  1.00 18.18           N  
ATOM   1206  CA  GLY A  94      12.808 -12.386  87.459  1.00 18.18           C  
ATOM   1207  C   GLY A  94      13.691 -12.406  88.712  1.00 18.18           C  
ATOM   1208  O   GLY A  94      14.532 -11.524  88.925  1.00 18.18           O  
ATOM   1209  H   GLY A  94      13.958 -11.740  85.768  1.00 18.18           H  
ATOM   1210 1HA  GLY A  94      11.782 -12.151  87.741  1.00 18.18           H  
ATOM   1211 2HA  GLY A  94      12.790 -13.381  87.017  1.00 18.18           H  
ATOM   1212  N   ALA A  95      13.519 -13.457  89.523  1.00 18.07           N  
ATOM   1213  CA  ALA A  95      14.255 -13.618  90.780  1.00 18.07           C  
ATOM   1214  C   ALA A  95      15.763 -13.665  90.565  1.00 18.07           C  
ATOM   1215  O   ALA A  95      16.527 -13.202  91.409  1.00 18.07           O  
ATOM   1216  CB  ALA A  95      13.813 -14.880  91.494  1.00 18.07           C  
ATOM   1217  H   ALA A  95      12.826 -14.150  89.277  1.00 18.07           H  
ATOM   1218  HA  ALA A  95      14.028 -12.761  91.412  1.00 18.07           H  
ATOM   1219 1HB  ALA A  95      14.346 -14.965  92.441  1.00 18.07           H  
ATOM   1220 2HB  ALA A  95      12.741 -14.837  91.684  1.00 18.07           H  
ATOM   1221 3HB  ALA A  95      14.038 -15.745  90.873  1.00 18.07           H  
ATOM   1222  N   GLY A  96      16.198 -14.232  89.441  1.00 17.88           N  
ATOM   1223  CA  GLY A  96      17.622 -14.335  89.152  1.00 17.88           C  
ATOM   1224  C   GLY A  96      18.260 -12.950  89.169  1.00 17.88           C  
ATOM   1225  O   GLY A  96      19.248 -12.714  89.873  1.00 17.88           O  
ATOM   1226  H   GLY A  96      15.527 -14.590  88.778  1.00 17.88           H  
ATOM   1227 1HA  GLY A  96      18.101 -14.974  89.895  1.00 17.88           H  
ATOM   1228 2HA  GLY A  96      17.768 -14.802  88.178  1.00 17.88           H  
ATOM   1229  N   GLY A  97      17.695 -12.038  88.377  1.00 17.62           N  
ATOM   1230  CA  GLY A  97      18.186 -10.672  88.306  1.00 17.62           C  
ATOM   1231  C   GLY A  97      18.069  -9.984  89.653  1.00 17.62           C  
ATOM   1232  O   GLY A  97      18.972  -9.246  90.054  1.00 17.62           O  
ATOM   1233  H   GLY A  97      16.884 -12.294  87.832  1.00 17.62           H  
ATOM   1234 1HA  GLY A  97      19.224 -10.672  87.980  1.00 17.62           H  
ATOM   1235 2HA  GLY A  97      17.619 -10.119  87.567  1.00 17.62           H  
ATOM   1236  N   ALA A  98      16.966 -10.244  90.371  1.00 17.31           N  
ATOM   1237  CA  ALA A  98      16.785  -9.635  91.680  1.00 17.31           C  
ATOM   1238  C   ALA A  98      17.922 -10.041  92.606  1.00 17.31           C  
ATOM   1239  O   ALA A  98      18.395  -9.229  93.391  1.00 17.31           O  
ATOM   1240  CB  ALA A  98      15.457 -10.038  92.279  1.00 17.31           C  
ATOM   1241  H   ALA A  98      16.235 -10.844  89.982  1.00 17.31           H  
ATOM   1242  HA  ALA A  98      16.811  -8.553  91.558  1.00 17.31           H  
ATOM   1243 1HB  ALA A  98      15.347  -9.569  93.241  1.00 17.31           H  
ATOM   1244 2HB  ALA A  98      14.645  -9.734  91.615  1.00 17.31           H  
ATOM   1245 3HB  ALA A  98      15.441 -11.111  92.404  1.00 17.31           H  
ATOM   1246  N   GLY A  99      18.357 -11.295  92.498  1.00 16.95           N  
ATOM   1247  CA  GLY A  99      19.483 -11.823  93.254  1.00 16.95           C  
ATOM   1248  C   GLY A  99      20.771 -11.100  92.855  1.00 16.95           C  
ATOM   1249  O   GLY A  99      21.521 -10.593  93.689  1.00 16.95           O  
ATOM   1250  H   GLY A  99      17.873 -11.926  91.859  1.00 16.95           H  
ATOM   1251 1HA  GLY A  99      19.299 -11.708  94.324  1.00 16.95           H  
ATOM   1252 2HA  GLY A  99      19.582 -12.888  93.047  1.00 16.95           H  
ATOM   1253  N   ALA A 100      21.028 -11.016  91.553  1.00 16.57           N  
ATOM   1254  CA  ALA A 100      22.241 -10.352  91.077  1.00 16.57           C  
ATOM   1255  C   ALA A 100      22.295  -8.903  91.573  1.00 16.57           C  
ATOM   1256  O   ALA A 100      23.364  -8.380  91.895  1.00 16.57           O  
ATOM   1257  CB  ALA A 100      22.290 -10.390  89.557  1.00 16.57           C  
ATOM   1258  H   ALA A 100      20.379 -11.445  90.890  1.00 16.57           H  
ATOM   1259  HA  ALA A 100      23.101 -10.883  91.480  1.00 16.57           H  
ATOM   1260 1HB  ALA A 100      23.205  -9.916  89.205  1.00 16.57           H  
ATOM   1261 2HB  ALA A 100      22.263 -11.426  89.218  1.00 16.57           H  
ATOM   1262 3HB  ALA A 100      21.428  -9.858  89.155  1.00 16.57           H  
ATOM   1263  N   GLY A 101      21.127  -8.269  91.643  1.00 16.21           N  
ATOM   1264  CA  GLY A 101      20.962  -6.903  92.114  1.00 16.21           C  
ATOM   1265  C   GLY A 101      20.417  -6.831  93.546  1.00 16.21           C  
ATOM   1266  O   GLY A 101      19.782  -5.829  93.919  1.00 16.21           O  
ATOM   1267  H   GLY A 101      20.295  -8.761  91.321  1.00 16.21           H  
ATOM   1268 1HA  GLY A 101      21.929  -6.409  92.074  1.00 16.21           H  
ATOM   1269 2HA  GLY A 101      20.288  -6.381  91.439  1.00 16.21           H  
ATOM   1270  N   GLY A 102      20.638  -7.892  94.318  1.00 15.90           N  
ATOM   1271  CA  GLY A 102      20.094  -8.097  95.659  1.00 15.90           C  
ATOM   1272  C   GLY A 102      20.804  -7.380  96.801  1.00 15.90           C  
ATOM   1273  O   GLY A 102      21.143  -6.192  96.707  1.00 15.90           O  
ATOM   1274  H   GLY A 102      21.180  -8.671  93.950  1.00 15.90           H  
ATOM   1275 1HA  GLY A 102      19.044  -7.813  95.661  1.00 15.90           H  
ATOM   1276 2HA  GLY A 102      20.115  -9.172  95.861  1.00 15.90           H  
ATOM   1277  N   ALA A 103      20.920  -8.084  97.933  1.00 15.63           N  
ATOM   1278  CA  ALA A 103      21.419  -7.508  99.176  1.00 15.63           C  
ATOM   1279  C   ALA A 103      22.802  -8.034  99.573  1.00 15.63           C  
ATOM   1280  O   ALA A 103      23.148  -8.058 100.756  1.00 15.63           O  
ATOM   1281  CB  ALA A 103      20.419  -7.767 100.292  1.00 15.63           C  
ATOM   1282  H   ALA A 103      20.669  -9.082  97.909  1.00 15.63           H  
ATOM   1283  HA  ALA A 103      21.507  -6.430  99.036  1.00 15.63           H  
ATOM   1284 1HB  ALA A 103      20.763  -7.302 101.213  1.00 15.63           H  
ATOM   1285 2HB  ALA A 103      19.452  -7.349 100.010  1.00 15.63           H  
ATOM   1286 3HB  ALA A 103      20.312  -8.822 100.448  1.00 15.63           H  
ATOM   1287  N   GLY A 104      23.629  -8.388  98.593  1.00 15.41           N  
ATOM   1288  CA  GLY A 104      25.004  -8.833  98.840  1.00 15.41           C  
ATOM   1289  C   GLY A 104      25.850  -7.723  99.478  1.00 15.41           C  
ATOM   1290  O   GLY A 104      26.903  -7.973 100.062  1.00 15.41           O  
ATOM   1291  H   GLY A 104      23.293  -8.387  97.629  1.00 15.41           H  
ATOM   1292 1HA  GLY A 104      24.987  -9.714  99.481  1.00 15.41           H  
ATOM   1293 2HA  GLY A 104      25.457  -9.142  97.902  1.00 15.41           H  
ATOM   1294  N   ALA A 105      25.350  -6.490  99.384  1.00 15.19           N  
ATOM   1295  CA  ALA A 105      25.938  -5.275  99.938  1.00 15.19           C  
ATOM   1296  C   ALA A 105      25.595  -5.128 101.413  1.00 15.19           C  
ATOM   1297  O   ALA A 105      26.037  -4.172 102.052  1.00 15.19           O  
ATOM   1298  CB  ALA A 105      25.434  -4.042  99.202  1.00 15.19           C  
ATOM   1299  H   ALA A 105      24.480  -6.396  98.882  1.00 15.19           H  
ATOM   1300  HA  ALA A 105      27.023  -5.340  99.840  1.00 15.19           H  
ATOM   1301 1HB  ALA A 105      25.893  -3.149  99.629  1.00 15.19           H  
ATOM   1302 2HB  ALA A 105      25.693  -4.098  98.154  1.00 15.19           H  
ATOM   1303 3HB  ALA A 105      24.353  -3.980  99.307  1.00 15.19           H  
ATOM   1304  N   GLY A 106      24.825  -6.081 101.953  1.00 14.95           N  
ATOM   1305  CA  GLY A 106      24.286  -6.055 103.308  1.00 14.95           C  
ATOM   1306  C   GLY A 106      25.248  -5.606 104.400  1.00 14.95           C  
ATOM   1307  O   GLY A 106      24.834  -4.911 105.324  1.00 14.95           O  
ATOM   1308  H   GLY A 106      24.519  -6.859 101.372  1.00 14.95           H  
ATOM   1309 1HA  GLY A 106      23.395  -5.443 103.323  1.00 14.95           H  
ATOM   1310 2HA  GLY A 106      23.941  -7.061 103.544  1.00 14.95           H  
ATOM   1311  N   GLY A 107      26.531  -5.924 104.286  1.00 14.69           N  
ATOM   1312  CA  GLY A 107      27.506  -5.518 105.299  1.00 14.69           C  
ATOM   1313  C   GLY A 107      27.553  -3.993 105.517  1.00 14.69           C  
ATOM   1314  O   GLY A 107      27.942  -3.532 106.591  1.00 14.69           O  
ATOM   1315  H   GLY A 107      26.826  -6.471 103.490  1.00 14.69           H  
ATOM   1316 1HA  GLY A 107      27.266  -6.010 106.242  1.00 14.69           H  
ATOM   1317 2HA  GLY A 107      28.494  -5.871 105.004  1.00 14.69           H  
ATOM   1318  N   GLY A 108      27.214  -3.219 104.478  1.00 14.40           N  
ATOM   1319  CA  GLY A 108      27.206  -1.759 104.535  1.00 14.40           C  
ATOM   1320  C   GLY A 108      25.798  -1.183 104.350  1.00 14.40           C  
ATOM   1321  O   GLY A 108      25.642   0.011 104.075  1.00 14.40           O  
ATOM   1322  H   GLY A 108      26.894  -3.665 103.621  1.00 14.40           H  
ATOM   1323 1HA  GLY A 108      27.609  -1.431 105.492  1.00 14.40           H  
ATOM   1324 2HA  GLY A 108      27.862  -1.368 103.761  1.00 14.40           H  
ATOM   1325  N   ALA A 109      24.779  -2.037 104.444  1.00 14.13           N  
ATOM   1326  CA  ALA A 109      23.388  -1.637 104.230  1.00 14.13           C  
ATOM   1327  C   ALA A 109      22.804  -0.922 105.428  1.00 14.13           C  
ATOM   1328  O   ALA A 109      23.235  -1.105 106.569  1.00 14.13           O  
ATOM   1329  CB  ALA A 109      22.527  -2.843 103.904  1.00 14.13           C  
ATOM   1330  H   ALA A 109      24.960  -3.005 104.702  1.00 14.13           H  
ATOM   1331  HA  ALA A 109      23.358  -0.946 103.388  1.00 14.13           H  
ATOM   1332 1HB  ALA A 109      21.501  -2.540 103.726  1.00 14.13           H  
ATOM   1333 2HB  ALA A 109      22.924  -3.310 103.012  1.00 14.13           H  
ATOM   1334 3HB  ALA A 109      22.554  -3.538 104.741  1.00 14.13           H  
ATOM   1335  N   GLY A 110      21.752  -0.147 105.185  1.00 13.91           N  
ATOM   1336  CA  GLY A 110      21.040   0.566 106.252  1.00 13.91           C  
ATOM   1337  C   GLY A 110      20.101  -0.378 107.001  1.00 13.91           C  
ATOM   1338  O   GLY A 110      18.885  -0.188 107.018  1.00 13.91           O  
ATOM   1339  H   GLY A 110      21.429  -0.077 104.220  1.00 13.91           H  
ATOM   1340 1HA  GLY A 110      21.765   0.989 106.946  1.00 13.91           H  
ATOM   1341 2HA  GLY A 110      20.478   1.397 105.830  1.00 13.91           H  
ATOM   1342  N   ALA A 111      20.697  -1.421 107.570  1.00 13.74           N  
ATOM   1343  CA  ALA A 111      20.028  -2.516 108.258  1.00 13.74           C  
ATOM   1344  C   ALA A 111      19.216  -2.072 109.462  1.00 13.74           C  
ATOM   1345  O   ALA A 111      18.224  -2.696 109.810  1.00 13.74           O  
ATOM   1346  CB  ALA A 111      21.053  -3.541 108.687  1.00 13.74           C  
ATOM   1347  H   ALA A 111      21.709  -1.448 107.490  1.00 13.74           H  
ATOM   1348  HA  ALA A 111      19.344  -2.985 107.553  1.00 13.74           H  
ATOM   1349 1HB  ALA A 111      20.544  -4.381 109.162  1.00 13.74           H  
ATOM   1350 2HB  ALA A 111      21.604  -3.891 107.811  1.00 13.74           H  
ATOM   1351 3HB  ALA A 111      21.744  -3.089 109.395  1.00 13.74           H  
ATOM   1352  N   GLY A 112      19.625  -1.028 110.159  1.00 13.63           N  
ATOM   1353  CA  GLY A 112      18.806  -0.688 111.306  1.00 13.63           C  
ATOM   1354  C   GLY A 112      18.834  -1.784 112.375  1.00 13.63           C  
ATOM   1355  O   GLY A 112      19.798  -1.901 113.134  1.00 13.63           O  
ATOM   1356  H   GLY A 112      20.441  -0.498 109.896  1.00 13.63           H  
ATOM   1357 1HA  GLY A 112      19.152   0.251 111.733  1.00 13.63           H  
ATOM   1358 2HA  GLY A 112      17.778  -0.530 110.980  1.00 13.63           H  
ATOM   1359  N   GLY A 113      17.716  -2.500 112.486  1.00 13.56           N  
ATOM   1360  CA  GLY A 113      17.514  -3.567 113.479  1.00 13.56           C  
ATOM   1361  C   GLY A 113      17.738  -4.993 112.947  1.00 13.56           C  
ATOM   1362  O   GLY A 113      18.633  -5.249 112.139  1.00 13.56           O  
ATOM   1363  H   GLY A 113      17.009  -2.341 111.757  1.00 13.56           H  
ATOM   1364 1HA  GLY A 113      18.179  -3.393 114.324  1.00 13.56           H  
ATOM   1365 2HA  GLY A 113      16.498  -3.492 113.865  1.00 13.56           H  
ATOM   1366  N   GLY A 114      16.979  -5.952 113.499  1.00 13.51           N  
ATOM   1367  CA  GLY A 114      17.113  -7.357 113.108  1.00 13.51           C  
ATOM   1368  C   GLY A 114      16.169  -7.639 111.949  1.00 13.51           C  
ATOM   1369  O   GLY A 114      15.577  -6.716 111.405  1.00 13.51           O  
ATOM   1370  H   GLY A 114      16.277  -5.694 114.176  1.00 13.51           H  
ATOM   1371 1HA  GLY A 114      18.141  -7.567 112.813  1.00 13.51           H  
ATOM   1372 2HA  GLY A 114      16.872  -8.003 113.952  1.00 13.51           H  
ATOM   1373  N   ALA A 115      15.980  -8.900 111.585  1.00 13.43           N  
ATOM   1374  CA  ALA A 115      15.100  -9.175 110.449  1.00 13.43           C  
ATOM   1375  C   ALA A 115      14.489 -10.563 110.515  1.00 13.43           C  
ATOM   1376  O   ALA A 115      15.011 -11.459 111.180  1.00 13.43           O  
ATOM   1377  CB  ALA A 115      15.850  -9.014 109.135  1.00 13.43           C  
ATOM   1378  H   ALA A 115      16.456  -9.652 112.061  1.00 13.43           H  
ATOM   1379  HA  ALA A 115      14.288  -8.454 110.476  1.00 13.43           H  
ATOM   1380 1HB  ALA A 115      15.158  -9.186 108.308  1.00 13.43           H  
ATOM   1381 2HB  ALA A 115      16.248  -7.999 109.067  1.00 13.43           H  
ATOM   1382 3HB  ALA A 115      16.663  -9.731 109.085  1.00 13.43           H  
ATOM   1383  N   GLY A 116      13.398 -10.732 109.775  1.00 13.30           N  
ATOM   1384  CA  GLY A 116      12.672 -11.994 109.644  1.00 13.30           C  
ATOM   1385  C   GLY A 116      13.547 -13.152 109.162  1.00 13.30           C  
ATOM   1386  O   GLY A 116      13.316 -14.298 109.540  1.00 13.30           O  
ATOM   1387  H   GLY A 116      13.043  -9.912 109.293  1.00 13.30           H  
ATOM   1388 1HA  GLY A 116      12.227 -12.251 110.605  1.00 13.30           H  
ATOM   1389 2HA  GLY A 116      11.848 -11.853 108.945  1.00 13.30           H  
ATOM   1390  N   GLY A 117      14.540 -12.871 108.316  1.00 13.10           N  
ATOM   1391  CA  GLY A 117      15.445 -13.923 107.862  1.00 13.10           C  
ATOM   1392  C   GLY A 117      14.849 -14.949 106.896  1.00 13.10           C  
ATOM   1393  O   GLY A 117      15.244 -16.115 106.927  1.00 13.10           O  
ATOM   1394  H   GLY A 117      14.676 -11.915 108.021  1.00 13.10           H  
ATOM   1395 1HA  GLY A 117      16.307 -13.455 107.388  1.00 13.10           H  
ATOM   1396 2HA  GLY A 117      15.831 -14.446 108.737  1.00 13.10           H  
ATOM   1397  N   ALA A 118      13.896 -14.556 106.049  1.00 12.83           N  
ATOM   1398  CA  ALA A 118      13.303 -15.549 105.157  1.00 12.83           C  
ATOM   1399  C   ALA A 118      14.399 -16.311 104.421  1.00 12.83           C  
ATOM   1400  O   ALA A 118      15.280 -15.717 103.795  1.00 12.83           O  
ATOM   1401  CB  ALA A 118      12.371 -14.884 104.156  1.00 12.83           C  
ATOM   1402  H   ALA A 118      13.580 -13.596 106.038  1.00 12.83           H  
ATOM   1403  HA  ALA A 118      12.736 -16.259 105.761  1.00 12.83           H  
ATOM   1404 1HB  ALA A 118      11.927 -15.639 103.511  1.00 12.83           H  
ATOM   1405 2HB  ALA A 118      11.583 -14.359 104.696  1.00 12.83           H  
ATOM   1406 3HB  ALA A 118      12.929 -14.174 103.552  1.00 12.83           H  
ATOM   1407  N   GLY A 119      14.290 -17.640 104.438  1.00 12.53           N  
ATOM   1408  CA  GLY A 119      15.266 -18.532 103.814  1.00 12.53           C  
ATOM   1409  C   GLY A 119      15.432 -18.322 102.317  1.00 12.53           C  
ATOM   1410  O   GLY A 119      16.487 -18.608 101.755  1.00 12.53           O  
ATOM   1411  H   GLY A 119      13.529 -18.048 104.958  1.00 12.53           H  
ATOM   1412 1HA  GLY A 119      16.230 -18.390 104.304  1.00 12.53           H  
ATOM   1413 2HA  GLY A 119      14.974 -19.565 104.003  1.00 12.53           H  
ATOM   1414  N   GLY A 120      14.376 -17.851 101.667  1.00 12.23           N  
ATOM   1415  CA  GLY A 120      14.403 -17.628 100.230  1.00 12.23           C  
ATOM   1416  C   GLY A 120      14.865 -16.223  99.842  1.00 12.23           C  
ATOM   1417  O   GLY A 120      14.828 -15.867  98.664  1.00 12.23           O  
ATOM   1418  H   GLY A 120      13.543 -17.634 102.190  1.00 12.23           H  
ATOM   1419 1HA  GLY A 120      15.062 -18.362  99.767  1.00 12.23           H  
ATOM   1420 2HA  GLY A 120      13.408 -17.805  99.824  1.00 12.23           H  
ATOM   1421  N   ALA A 121      15.254 -15.395 100.813  1.00 11.98           N  
ATOM   1422  CA  ALA A 121      15.638 -14.027 100.480  1.00 11.98           C  
ATOM   1423  C   ALA A 121      16.827 -13.973  99.524  1.00 11.98           C  
ATOM   1424  O   ALA A 121      17.875 -14.585  99.764  1.00 11.98           O  
ATOM   1425  CB  ALA A 121      15.977 -13.262 101.745  1.00 11.98           C  
ATOM   1426  H   ALA A 121      15.289 -15.699 101.788  1.00 11.98           H  
ATOM   1427  HA  ALA A 121      14.798 -13.546  99.993  1.00 11.98           H  
ATOM   1428 1HB  ALA A 121      16.234 -12.235 101.492  1.00 11.98           H  
ATOM   1429 2HB  ALA A 121      15.117 -13.272 102.416  1.00 11.98           H  
ATOM   1430 3HB  ALA A 121      16.821 -13.740 102.241  1.00 11.98           H  
ATOM   1431  N   GLY A 122      16.724 -13.116  98.507  1.00 11.78           N  
ATOM   1432  CA  GLY A 122      17.782 -12.909  97.527  1.00 11.78           C  
ATOM   1433  C   GLY A 122      18.948 -12.071  98.056  1.00 11.78           C  
ATOM   1434  O   GLY A 122      19.202 -10.966  97.568  1.00 11.78           O  
ATOM   1435  H   GLY A 122      15.840 -12.647  98.325  1.00 11.78           H  
ATOM   1436 1HA  GLY A 122      18.152 -13.878  97.194  1.00 11.78           H  
ATOM   1437 2HA  GLY A 122      17.350 -12.426  96.648  1.00 11.78           H  
ATOM   1438  N   GLY A 123      19.649 -12.603  99.060  1.00 11.63           N  
ATOM   1439  CA  GLY A 123      20.817 -11.915  99.604  1.00 11.63           C  
ATOM   1440  C   GLY A 123      21.757 -11.732  98.430  1.00 11.63           C  
ATOM   1441  O   GLY A 123      21.886 -10.641  97.884  1.00 11.63           O  
ATOM   1442  H   GLY A 123      19.338 -13.506  99.420  1.00 11.63           H  
ATOM   1443 1HA  GLY A 123      20.537 -10.961 100.035  1.00 11.63           H  
ATOM   1444 2HA  GLY A 123      21.285 -12.520 100.379  1.00 11.63           H  
ATOM   1445  N   ALA A 124      22.294 -12.849  97.959  1.00 11.50           N  
ATOM   1446  CA  ALA A 124      23.013 -12.893  96.695  1.00 11.50           C  
ATOM   1447  C   ALA A 124      24.066 -11.789  96.509  1.00 11.50           C  
ATOM   1448  O   ALA A 124      24.988 -11.672  97.322  1.00 11.50           O  
ATOM   1449  CB  ALA A 124      21.979 -12.836  95.600  1.00 11.50           C  
ATOM   1450  H   ALA A 124      22.165 -13.702  98.481  1.00 11.50           H  
ATOM   1451  HA  ALA A 124      23.535 -13.849  96.643  1.00 11.50           H  
ATOM   1452 1HB  ALA A 124      22.457 -12.923  94.630  1.00 11.50           H  
ATOM   1453 2HB  ALA A 124      21.268 -13.651  95.724  1.00 11.50           H  
ATOM   1454 3HB  ALA A 124      21.454 -11.888  95.682  1.00 11.50           H  
ATOM   1455  N   GLY A 125      23.977 -11.041  95.388  1.00 11.31           N  
ATOM   1456  CA  GLY A 125      24.949 -10.003  95.040  1.00 11.31           C  
ATOM   1457  C   GLY A 125      24.356  -8.610  95.163  1.00 11.31           C  
ATOM   1458  O   GLY A 125      23.305  -8.438  95.764  1.00 11.31           O  
ATOM   1459  H   GLY A 125      23.175 -11.141  94.769  1.00 11.31           H  
ATOM   1460 1HA  GLY A 125      25.826 -10.087  95.677  1.00 11.31           H  
ATOM   1461 2HA  GLY A 125      25.282 -10.158  94.015  1.00 11.31           H  
ATOM   1462  N   ALA A 126      25.055  -7.603  94.650  1.00 11.04           N  
ATOM   1463  CA  ALA A 126      24.558  -6.225  94.693  1.00 11.04           C  
ATOM   1464  C   ALA A 126      25.418  -5.332  93.806  1.00 11.04           C  
ATOM   1465  O   ALA A 126      26.583  -5.647  93.562  1.00 11.04           O  
ATOM   1466  CB  ALA A 126      24.549  -5.693  96.110  1.00 11.04           C  
ATOM   1467  H   ALA A 126      25.929  -7.794  94.184  1.00 11.04           H  
ATOM   1468  HA  ALA A 126      23.538  -6.215  94.301  1.00 11.04           H  
ATOM   1469 1HB  ALA A 126      24.169  -4.670  96.106  1.00 11.04           H  
ATOM   1470 2HB  ALA A 126      23.916  -6.298  96.740  1.00 11.04           H  
ATOM   1471 3HB  ALA A 126      25.567  -5.706  96.486  1.00 11.04           H  
ATOM   1472  N   GLY A 127      24.869  -4.196  93.373  1.00 10.66           N  
ATOM   1473  CA  GLY A 127      25.630  -3.179  92.659  1.00 10.66           C  
ATOM   1474  C   GLY A 127      26.143  -2.133  93.648  1.00 10.66           C  
ATOM   1475  O   GLY A 127      27.319  -2.129  94.012  1.00 10.66           O  
ATOM   1476  H   GLY A 127      23.892  -3.975  93.547  1.00 10.66           H  
ATOM   1477 1HA  GLY A 127      26.470  -3.642  92.141  1.00 10.66           H  
ATOM   1478 2HA  GLY A 127      25.006  -2.705  91.904  1.00 10.66           H  
ATOM   1479  N   GLY A 128      25.248  -1.225  94.040  1.00 10.21           N  
ATOM   1480  CA  GLY A 128      25.560  -0.124  94.953  1.00 10.21           C  
ATOM   1481  C   GLY A 128      25.229  -0.459  96.413  1.00 10.21           C  
ATOM   1482  O   GLY A 128      26.100  -0.874  97.181  1.00 10.21           O  
ATOM   1483  H   GLY A 128      24.294  -1.316  93.682  1.00 10.21           H  
ATOM   1484 1HA  GLY A 128      26.616   0.126  94.867  1.00 10.21           H  
ATOM   1485 2HA  GLY A 128      25.004   0.761  94.648  1.00 10.21           H  
ATOM   1486  N   GLY A 129      23.978  -0.245  96.817  1.00  9.72           N  
ATOM   1487  CA  GLY A 129      23.614  -0.506  98.217  1.00  9.72           C  
ATOM   1488  C   GLY A 129      22.159  -0.204  98.557  1.00  9.72           C  
ATOM   1489  O   GLY A 129      21.396   0.281  97.728  1.00  9.72           O  
ATOM   1490  H   GLY A 129      23.301   0.089  96.127  1.00  9.72           H  
ATOM   1491 1HA  GLY A 129      23.823  -1.548  98.447  1.00  9.72           H  
ATOM   1492 2HA  GLY A 129      24.261   0.085  98.863  1.00  9.72           H  
ATOM   1493  N   ALA A 130      21.759  -0.484  99.785  1.00  9.25           N  
ATOM   1494  CA  ALA A 130      20.360  -0.266 100.129  1.00  9.25           C  
ATOM   1495  C   ALA A 130      20.100  -0.149 101.612  1.00  9.25           C  
ATOM   1496  O   ALA A 130      20.911  -0.576 102.435  1.00  9.25           O  
ATOM   1497  CB  ALA A 130      19.518  -1.413  99.601  1.00  9.25           C  
ATOM   1498  H   ALA A 130      22.405  -0.862 100.464  1.00  9.25           H  
ATOM   1499  HA  ALA A 130      20.050   0.667  99.666  1.00  9.25           H  
ATOM   1500 1HB  ALA A 130      18.478  -1.213  99.846  1.00  9.25           H  
ATOM   1501 2HB  ALA A 130      19.631  -1.503  98.521  1.00  9.25           H  
ATOM   1502 3HB  ALA A 130      19.823  -2.339 100.077  1.00  9.25           H  
ATOM   1503  N   GLY A 131      18.945   0.421 101.937  1.00  8.83           N  
ATOM   1504  CA  GLY A 131      18.425   0.391 103.300  1.00  8.83           C  
ATOM   1505  C   GLY A 131      17.684  -0.931 103.522  1.00  8.83           C  
ATOM   1506  O   GLY A 131      17.270  -1.579 102.557  1.00  8.83           O  
ATOM   1507  H   GLY A 131      18.397   0.844 101.187  1.00  8.83           H  
ATOM   1508 1HA  GLY A 131      19.230   0.492 104.015  1.00  8.83           H  
ATOM   1509 2HA  GLY A 131      17.740   1.225 103.451  1.00  8.83           H  
ATOM   1510  N   ALA A 132      17.523  -1.332 104.781  1.00  8.48           N  
ATOM   1511  CA  ALA A 132      16.748  -2.517 105.154  1.00  8.48           C  
ATOM   1512  C   ALA A 132      16.410  -2.410 106.631  1.00  8.48           C  
ATOM   1513  O   ALA A 132      16.780  -3.280 107.411  1.00  8.48           O  
ATOM   1514  CB  ALA A 132      17.527  -3.791 104.869  1.00  8.48           C  
ATOM   1515  H   ALA A 132      17.925  -0.785 105.538  1.00  8.48           H  
ATOM   1516  HA  ALA A 132      15.816  -2.518 104.587  1.00  8.48           H  
ATOM   1517 1HB  ALA A 132      16.924  -4.649 105.161  1.00  8.48           H  
ATOM   1518 2HB  ALA A 132      17.755  -3.849 103.805  1.00  8.48           H  
ATOM   1519 3HB  ALA A 132      18.453  -3.785 105.437  1.00  8.48           H  
ATOM   1520  N   GLY A 133      15.781  -1.297 106.993  1.00  8.18           N  
ATOM   1521  CA  GLY A 133      15.622  -0.860 108.395  1.00  8.18           C  
ATOM   1522  C   GLY A 133      14.838  -1.740 109.386  1.00  8.18           C  
ATOM   1523  O   GLY A 133      15.303  -2.018 110.502  1.00  8.18           O  
ATOM   1524  H   GLY A 133      15.434  -0.714 106.229  1.00  8.18           H  
ATOM   1525 1HA  GLY A 133      16.622  -0.710 108.798  1.00  8.18           H  
ATOM   1526 2HA  GLY A 133      15.170   0.122 108.388  1.00  8.18           H  
ATOM   1527  N   GLY A 134      13.613  -2.104 109.020  1.00  7.94           N  
ATOM   1528  CA  GLY A 134      12.747  -2.877 109.906  1.00  7.94           C  
ATOM   1529  C   GLY A 134      12.839  -4.390 109.732  1.00  7.94           C  
ATOM   1530  O   GLY A 134      13.812  -4.919 109.207  1.00  7.94           O  
ATOM   1531  H   GLY A 134      13.260  -1.806 108.118  1.00  7.94           H  
ATOM   1532 1HA  GLY A 134      12.994  -2.627 110.936  1.00  7.94           H  
ATOM   1533 2HA  GLY A 134      11.722  -2.561 109.760  1.00  7.94           H  
ATOM   1534  N   GLY A 135      11.770  -5.089 110.128  1.00  7.75           N  
ATOM   1535  CA  GLY A 135      11.741  -6.555 110.114  1.00  7.75           C  
ATOM   1536  C   GLY A 135      12.068  -7.184 108.761  1.00  7.75           C  
ATOM   1537  O   GLY A 135      12.554  -8.311 108.704  1.00  7.75           O  
ATOM   1538  H   GLY A 135      10.984  -4.590 110.516  1.00  7.75           H  
ATOM   1539 1HA  GLY A 135      12.451  -6.921 110.856  1.00  7.75           H  
ATOM   1540 2HA  GLY A 135      10.757  -6.892 110.436  1.00  7.75           H  
ATOM   1541  N   ALA A 136      11.738  -6.512 107.659  1.00  7.60           N  
ATOM   1542  CA  ALA A 136      12.052  -7.077 106.348  1.00  7.60           C  
ATOM   1543  C   ALA A 136      11.619  -8.542 106.278  1.00  7.60           C  
ATOM   1544  O   ALA A 136      12.452  -9.429 106.073  1.00  7.60           O  
ATOM   1545  CB  ALA A 136      13.536  -6.934 106.055  1.00  7.60           C  
ATOM   1546  H   ALA A 136      11.329  -5.598 107.745  1.00  7.60           H  
ATOM   1547  HA  ALA A 136      11.501  -6.523 105.598  1.00  7.60           H  
ATOM   1548 1HB  ALA A 136      13.751  -7.335 105.067  1.00  7.60           H  
ATOM   1549 2HB  ALA A 136      13.813  -5.877 106.090  1.00  7.60           H  
ATOM   1550 3HB  ALA A 136      14.115  -7.477 106.799  1.00  7.60           H  
ATOM   1551  N   GLY A 137      10.318  -8.802 106.480  1.00  7.52           N  
ATOM   1552  CA  GLY A 137       9.817 -10.175 106.523  1.00  7.52           C  
ATOM   1553  C   GLY A 137      10.203 -10.973 105.282  1.00  7.52           C  
ATOM   1554  O   GLY A 137      10.525 -12.159 105.390  1.00  7.52           O  
ATOM   1555  H   GLY A 137       9.677  -8.039 106.620  1.00  7.52           H  
ATOM   1556 1HA  GLY A 137      10.206 -10.670 107.411  1.00  7.52           H  
ATOM   1557 2HA  GLY A 137       8.732 -10.157 106.618  1.00  7.52           H  
ATOM   1558  N   GLY A 138      10.212 -10.324 104.115  1.00  7.49           N  
ATOM   1559  CA  GLY A 138      10.630 -11.006 102.901  1.00  7.49           C  
ATOM   1560  C   GLY A 138       9.770 -10.734 101.679  1.00  7.49           C  
ATOM   1561  O   GLY A 138       8.591 -10.392 101.769  1.00  7.49           O  
ATOM   1562  H   GLY A 138       9.901  -9.353 104.078  1.00  7.49           H  
ATOM   1563 1HA  GLY A 138      11.657 -10.716 102.684  1.00  7.49           H  
ATOM   1564 2HA  GLY A 138      10.650 -12.078 103.088  1.00  7.49           H  
ATOM   1565  N   ALA A 139      10.408 -10.901 100.521  1.00  7.52           N  
ATOM   1566  CA  ALA A 139       9.803 -10.716  99.215  1.00  7.52           C  
ATOM   1567  C   ALA A 139      10.438 -11.709  98.276  1.00  7.52           C  
ATOM   1568  O   ALA A 139       9.985 -11.958  97.158  1.00  7.52           O  
ATOM   1569  CB  ALA A 139      10.038  -9.311  98.722  1.00  7.52           C  
ATOM   1570  H   ALA A 139      11.374 -11.187 100.532  1.00  7.52           H  
ATOM   1571  HA  ALA A 139       8.733 -10.917  99.280  1.00  7.52           H  
ATOM   1572 1HB  ALA A 139       9.593  -9.196  97.741  1.00  7.52           H  
ATOM   1573 2HB  ALA A 139       9.578  -8.623  99.413  1.00  7.52           H  
ATOM   1574 3HB  ALA A 139      11.107  -9.109  98.656  1.00  7.52           H  
ATOM   1575  N   GLY A 140      11.587 -12.204  98.713  1.00  7.57           N  
ATOM   1576  CA  GLY A 140      12.422 -13.097  97.912  1.00  7.57           C  
ATOM   1577  C   GLY A 140      13.245 -12.302  96.897  1.00  7.57           C  
ATOM   1578  O   GLY A 140      14.472 -12.220  96.984  1.00  7.57           O  
ATOM   1579  H   GLY A 140      11.883 -11.950  99.642  1.00  7.57           H  
ATOM   1580 1HA  GLY A 140      13.077 -13.678  98.555  1.00  7.57           H  
ATOM   1581 2HA  GLY A 140      11.789 -13.810  97.388  1.00  7.57           H  
ATOM   1582  N   GLY A 141      12.530 -11.669  95.973  1.00  7.62           N  
ATOM   1583  CA  GLY A 141      13.091 -10.851  94.905  1.00  7.62           C  
ATOM   1584  C   GLY A 141      13.141  -9.380  95.311  1.00  7.62           C  
ATOM   1585  O   GLY A 141      13.543  -9.049  96.425  1.00  7.62           O  
ATOM   1586  H   GLY A 141      11.516 -11.782  96.030  1.00  7.62           H  
ATOM   1587 1HA  GLY A 141      14.093 -11.205  94.671  1.00  7.62           H  
ATOM   1588 2HA  GLY A 141      12.488 -10.965  94.006  1.00  7.62           H  
ATOM   1589  N   ALA A 142      12.775  -8.499  94.376  1.00  7.64           N  
ATOM   1590  CA  ALA A 142      12.819  -7.040  94.548  1.00  7.64           C  
ATOM   1591  C   ALA A 142      14.211  -6.469  94.815  1.00  7.64           C  
ATOM   1592  O   ALA A 142      14.393  -5.635  95.702  1.00  7.64           O  
ATOM   1593  CB  ALA A 142      11.862  -6.616  95.667  1.00  7.64           C  
ATOM   1594  H   ALA A 142      12.436  -8.862  93.496  1.00  7.64           H  
ATOM   1595  HA  ALA A 142      12.496  -6.596  93.616  1.00  7.64           H  
ATOM   1596 1HB  ALA A 142      11.858  -5.533  95.742  1.00  7.64           H  
ATOM   1597 2HB  ALA A 142      10.850  -6.968  95.445  1.00  7.64           H  
ATOM   1598 3HB  ALA A 142      12.176  -7.033  96.619  1.00  7.64           H  
ATOM   1599  N   GLY A 143      15.187  -6.907  94.022  1.00  7.62           N  
ATOM   1600  CA  GLY A 143      16.523  -6.337  94.100  1.00  7.62           C  
ATOM   1601  C   GLY A 143      16.461  -5.054  93.282  1.00  7.62           C  
ATOM   1602  O   GLY A 143      15.397  -4.712  92.768  1.00  7.62           O  
ATOM   1603  H   GLY A 143      14.992  -7.620  93.340  1.00  7.62           H  
ATOM   1604 1HA  GLY A 143      16.795  -6.122  95.135  1.00  7.62           H  
ATOM   1605 2HA  GLY A 143      17.262  -7.021  93.687  1.00  7.62           H  
ATOM   1606  N   ALA A 144      17.568  -4.338  93.127  1.00  7.54           N  
ATOM   1607  CA  ALA A 144      17.506  -3.073  92.406  1.00  7.54           C  
ATOM   1608  C   ALA A 144      18.761  -2.833  91.630  1.00  7.54           C  
ATOM   1609  O   ALA A 144      18.804  -1.969  90.751  1.00  7.54           O  
ATOM   1610  CB  ALA A 144      17.291  -1.927  93.370  1.00  7.54           C  
ATOM   1611  H   ALA A 144      18.449  -4.676  93.506  1.00  7.54           H  
ATOM   1612  HA  ALA A 144      16.681  -3.116  91.702  1.00  7.54           H  
ATOM   1613 1HB  ALA A 144      17.238  -0.995  92.823  1.00  7.54           H  
ATOM   1614 2HB  ALA A 144      16.361  -2.078  93.921  1.00  7.54           H  
ATOM   1615 3HB  ALA A 144      18.124  -1.882  94.068  1.00  7.54           H  
ATOM   1616  N   GLY A 145      19.814  -3.523  92.033  1.00  7.42           N  
ATOM   1617  CA  GLY A 145      21.147  -3.352  91.463  1.00  7.42           C  
ATOM   1618  C   GLY A 145      21.809  -2.086  91.972  1.00  7.42           C  
ATOM   1619  O   GLY A 145      22.757  -2.153  92.766  1.00  7.42           O  
ATOM   1620  H   GLY A 145      19.682  -4.226  92.764  1.00  7.42           H  
ATOM   1621 1HA  GLY A 145      21.767  -4.202  91.717  1.00  7.42           H  
ATOM   1622 2HA  GLY A 145      21.077  -3.321  90.376  1.00  7.42           H  
ATOM   1623  N   GLY A 146      21.286  -0.941  91.526  1.00  7.30           N  
ATOM   1624  CA  GLY A 146      21.789   0.370  91.923  1.00  7.30           C  
ATOM   1625  C   GLY A 146      21.585   0.533  93.414  1.00  7.30           C  
ATOM   1626  O   GLY A 146      22.551   0.533  94.190  1.00  7.30           O  
ATOM   1627  H   GLY A 146      20.483  -1.017  90.906  1.00  7.30           H  
ATOM   1628 1HA  GLY A 146      22.844   0.460  91.669  1.00  7.30           H  
ATOM   1629 2HA  GLY A 146      21.248   1.149  91.386  1.00  7.30           H  
ATOM   1630  N   GLY A 147      20.322   0.570  93.816  1.00  7.17           N  
ATOM   1631  CA  GLY A 147      20.036   0.603  95.230  1.00  7.17           C  
ATOM   1632  C   GLY A 147      18.584   0.802  95.597  1.00  7.17           C  
ATOM   1633  O   GLY A 147      17.710   0.961  94.746  1.00  7.17           O  
ATOM   1634  H   GLY A 147      19.577   0.630  93.122  1.00  7.17           H  
ATOM   1635 1HA  GLY A 147      20.375  -0.335  95.663  1.00  7.17           H  
ATOM   1636 2HA  GLY A 147      20.624   1.395  95.688  1.00  7.17           H  
ATOM   1637  N   ALA A 148      18.347   0.827  96.898  1.00  7.07           N  
ATOM   1638  CA  ALA A 148      16.992   1.024  97.405  1.00  7.07           C  
ATOM   1639  C   ALA A 148      17.002   1.837  98.690  1.00  7.07           C  
ATOM   1640  O   ALA A 148      17.923   1.772  99.509  1.00  7.07           O  
ATOM   1641  CB  ALA A 148      16.291  -0.310  97.628  1.00  7.07           C  
ATOM   1642  H   ALA A 148      19.153   0.697  97.511  1.00  7.07           H  
ATOM   1643  HA  ALA A 148      16.430   1.592  96.661  1.00  7.07           H  
ATOM   1644 1HB  ALA A 148      15.278  -0.136  97.979  1.00  7.07           H  
ATOM   1645 2HB  ALA A 148      16.257  -0.863  96.686  1.00  7.07           H  
ATOM   1646 3HB  ALA A 148      16.820  -0.887  98.362  1.00  7.07           H  
ATOM   1647  N   GLY A 149      15.934   2.581  98.869  1.00  7.01           N  
ATOM   1648  CA  GLY A 149      15.747   3.484 100.002  1.00  7.01           C  
ATOM   1649  C   GLY A 149      14.987   2.876 101.165  1.00  7.01           C  
ATOM   1650  O   GLY A 149      14.542   3.597 102.052  1.00  7.01           O  
ATOM   1651  H   GLY A 149      15.210   2.514  98.155  1.00  7.01           H  
ATOM   1652 1HA  GLY A 149      16.720   3.830 100.347  1.00  7.01           H  
ATOM   1653 2HA  GLY A 149      15.209   4.367  99.656  1.00  7.01           H  
ATOM   1654  N   ALA A 150      14.868   1.553 101.184  1.00  7.00           N  
ATOM   1655  CA  ALA A 150      13.973   0.843 102.102  1.00  7.00           C  
ATOM   1656  C   ALA A 150      14.355   0.859 103.585  1.00  7.00           C  
ATOM   1657  O   ALA A 150      14.614  -0.185 104.194  1.00  7.00           O  
ATOM   1658  CB  ALA A 150      13.899  -0.601 101.643  1.00  7.00           C  
ATOM   1659  H   ALA A 150      15.346   1.028 100.469  1.00  7.00           H  
ATOM   1660  HA  ALA A 150      12.989   1.304 102.017  1.00  7.00           H  
ATOM   1661 1HB  ALA A 150      13.203  -1.141 102.264  1.00  7.00           H  
ATOM   1662 2HB  ALA A 150      13.570  -0.635 100.608  1.00  7.00           H  
ATOM   1663 3HB  ALA A 150      14.885  -1.052 101.726  1.00  7.00           H  
ATOM   1664  N   GLY A 151      14.330   2.045 104.174  1.00  7.02           N  
ATOM   1665  CA  GLY A 151      14.562   2.189 105.592  1.00  7.02           C  
ATOM   1666  C   GLY A 151      13.233   1.965 106.304  1.00  7.02           C  
ATOM   1667  O   GLY A 151      12.167   1.949 105.680  1.00  7.02           O  
ATOM   1668  H   GLY A 151      14.139   2.861 103.598  1.00  7.02           H  
ATOM   1669 1HA  GLY A 151      15.307   1.470 105.929  1.00  7.02           H  
ATOM   1670 2HA  GLY A 151      14.939   3.188 105.805  1.00  7.02           H  
ATOM   1671  N   GLY A 152      13.272   1.842 107.616  1.00  7.08           N  
ATOM   1672  CA  GLY A 152      12.036   1.650 108.349  1.00  7.08           C  
ATOM   1673  C   GLY A 152      11.415   0.296 108.013  1.00  7.08           C  
ATOM   1674  O   GLY A 152      12.051  -0.581 107.413  1.00  7.08           O  
ATOM   1675  H   GLY A 152      14.152   1.884 108.107  1.00  7.08           H  
ATOM   1676 1HA  GLY A 152      12.233   1.712 109.421  1.00  7.08           H  
ATOM   1677 2HA  GLY A 152      11.337   2.449 108.102  1.00  7.08           H  
ATOM   1678  N   GLY A 153      10.140   0.146 108.357  1.00  7.14           N  
ATOM   1679  CA  GLY A 153       9.392  -1.100 108.180  1.00  7.14           C  
ATOM   1680  C   GLY A 153       8.917  -1.372 106.754  1.00  7.14           C  
ATOM   1681  O   GLY A 153       7.723  -1.528 106.516  1.00  7.14           O  
ATOM   1682  H   GLY A 153       9.674   0.922 108.802  1.00  7.14           H  
ATOM   1683 1HA  GLY A 153      10.004  -1.934 108.505  1.00  7.14           H  
ATOM   1684 2HA  GLY A 153       8.527  -1.084 108.841  1.00  7.14           H  
ATOM   1685  N   ALA A 154       9.845  -1.438 105.799  1.00  7.21           N  
ATOM   1686  CA  ALA A 154       9.456  -1.723 104.415  1.00  7.21           C  
ATOM   1687  C   ALA A 154       8.774  -3.084 104.318  1.00  7.21           C  
ATOM   1688  O   ALA A 154       7.811  -3.257 103.582  1.00  7.21           O  
ATOM   1689  CB  ALA A 154      10.663  -1.699 103.496  1.00  7.21           C  
ATOM   1690  H   ALA A 154      10.815  -1.274 106.070  1.00  7.21           H  
ATOM   1691  HA  ALA A 154       8.746  -0.965 104.100  1.00  7.21           H  
ATOM   1692 1HB  ALA A 154      10.343  -1.890 102.479  1.00  7.21           H  
ATOM   1693 2HB  ALA A 154      11.146  -0.727 103.549  1.00  7.21           H  
ATOM   1694 3HB  ALA A 154      11.373  -2.462 103.805  1.00  7.21           H  
ATOM   1695  N   GLY A 155       9.288  -4.051 105.083  1.00  7.30           N  
ATOM   1696  CA  GLY A 155       8.747  -5.411 105.142  1.00  7.30           C  
ATOM   1697  C   GLY A 155       9.192  -6.344 104.009  1.00  7.30           C  
ATOM   1698  O   GLY A 155       8.805  -7.514 103.996  1.00  7.30           O  
ATOM   1699  H   GLY A 155      10.074  -3.811 105.665  1.00  7.30           H  
ATOM   1700 1HA  GLY A 155       9.017  -5.854 106.099  1.00  7.30           H  
ATOM   1701 2HA  GLY A 155       7.659  -5.347 105.137  1.00  7.30           H  
ATOM   1702  N   GLY A 156      10.054  -5.854 103.118  1.00  7.43           N  
ATOM   1703  CA  GLY A 156      10.464  -6.601 101.924  1.00  7.43           C  
ATOM   1704  C   GLY A 156      10.011  -5.785 100.709  1.00  7.43           C  
ATOM   1705  O   GLY A 156       9.345  -6.270  99.804  1.00  7.43           O  
ATOM   1706  H   GLY A 156      10.358  -4.904 103.240  1.00  7.43           H  
ATOM   1707 1HA  GLY A 156      11.545  -6.738 101.912  1.00  7.43           H  
ATOM   1708 2HA  GLY A 156       9.995  -7.585 101.910  1.00  7.43           H  
ATOM   1709  N   ALA A 157      10.312  -4.487 100.773  1.00  7.58           N  
ATOM   1710  CA  ALA A 157       9.951  -3.407  99.832  1.00  7.58           C  
ATOM   1711  C   ALA A 157       8.469  -3.006  99.928  1.00  7.58           C  
ATOM   1712  O   ALA A 157       8.082  -1.923  99.470  1.00  7.58           O  
ATOM   1713  CB  ALA A 157      10.269  -3.802  98.393  1.00  7.58           C  
ATOM   1714  H   ALA A 157      10.872  -4.205 101.558  1.00  7.58           H  
ATOM   1715  HA  ALA A 157      10.555  -2.544 100.091  1.00  7.58           H  
ATOM   1716 1HB  ALA A 157      10.036  -2.966  97.735  1.00  7.58           H  
ATOM   1717 2HB  ALA A 157      11.327  -4.046  98.307  1.00  7.58           H  
ATOM   1718 3HB  ALA A 157       9.678  -4.657  98.083  1.00  7.58           H  
ATOM   1719  N   GLY A 158       7.694  -3.811 100.635  1.00  7.73           N  
ATOM   1720  CA  GLY A 158       6.321  -3.535 100.998  1.00  7.73           C  
ATOM   1721  C   GLY A 158       5.260  -3.815  99.955  1.00  7.73           C  
ATOM   1722  O   GLY A 158       5.531  -4.090  98.787  1.00  7.73           O  
ATOM   1723  H   GLY A 158       8.089  -4.683 100.946  1.00  7.73           H  
ATOM   1724 1HA  GLY A 158       6.089  -4.121 101.887  1.00  7.73           H  
ATOM   1725 2HA  GLY A 158       6.250  -2.495 101.307  1.00  7.73           H  
ATOM   1726  N   ALA A 159       4.027  -3.735 100.441  1.00  7.84           N  
ATOM   1727  CA  ALA A 159       2.771  -3.855  99.708  1.00  7.84           C  
ATOM   1728  C   ALA A 159       1.709  -3.283 100.638  1.00  7.84           C  
ATOM   1729  O   ALA A 159       1.894  -3.292 101.855  1.00  7.84           O  
ATOM   1730  CB  ALA A 159       2.470  -5.275  99.305  1.00  7.84           C  
ATOM   1731  H   ALA A 159       3.955  -3.536 101.428  1.00  7.84           H  
ATOM   1732  HA  ALA A 159       2.817  -3.250  98.803  1.00  7.84           H  
ATOM   1733 1HB  ALA A 159       1.520  -5.314  98.778  1.00  7.84           H  
ATOM   1734 2HB  ALA A 159       3.264  -5.655  98.660  1.00  7.84           H  
ATOM   1735 3HB  ALA A 159       2.410  -5.873 100.159  1.00  7.84           H  
ATOM   1736  N   GLY A 160       0.593  -2.823 100.105  1.00  7.89           N  
ATOM   1737  CA  GLY A 160      -0.484  -2.282 100.945  1.00  7.89           C  
ATOM   1738  C   GLY A 160      -0.989  -3.259 102.021  1.00  7.89           C  
ATOM   1739  O   GLY A 160      -1.365  -2.843 103.117  1.00  7.89           O  
ATOM   1740  H   GLY A 160       0.479  -2.832  99.103  1.00  7.89           H  
ATOM   1741 1HA  GLY A 160      -0.136  -1.366 101.423  1.00  7.89           H  
ATOM   1742 2HA  GLY A 160      -1.321  -1.996 100.303  1.00  7.89           H  
ATOM   1743  N   GLY A 161      -0.984  -4.555 101.713  1.00  7.87           N  
ATOM   1744  CA  GLY A 161      -1.442  -5.600 102.626  1.00  7.87           C  
ATOM   1745  C   GLY A 161      -0.304  -6.268 103.412  1.00  7.87           C  
ATOM   1746  O   GLY A 161      -0.510  -7.308 104.044  1.00  7.87           O  
ATOM   1747  H   GLY A 161      -0.665  -4.836 100.800  1.00  7.87           H  
ATOM   1748 1HA  GLY A 161      -2.163  -5.176 103.322  1.00  7.87           H  
ATOM   1749 2HA  GLY A 161      -1.972  -6.358 102.048  1.00  7.87           H  
ATOM   1750  N   GLY A 162       0.892  -5.686 103.358  1.00  7.76           N  
ATOM   1751  CA  GLY A 162       2.094  -6.276 103.942  1.00  7.76           C  
ATOM   1752  C   GLY A 162       2.833  -6.860 102.757  1.00  7.76           C  
ATOM   1753  O   GLY A 162       2.182  -7.367 101.851  1.00  7.76           O  
ATOM   1754  H   GLY A 162       1.000  -4.806 102.858  1.00  7.76           H  
ATOM   1755 1HA  GLY A 162       2.695  -5.512 104.434  1.00  7.76           H  
ATOM   1756 2HA  GLY A 162       1.840  -7.049 104.666  1.00  7.76           H  
ATOM   1757  N   ALA A 163       4.175  -6.840 102.759  1.00  7.58           N  
ATOM   1758  CA  ALA A 163       4.933  -7.223 101.552  1.00  7.58           C  
ATOM   1759  C   ALA A 163       4.332  -8.415 100.830  1.00  7.58           C  
ATOM   1760  O   ALA A 163       3.890  -8.275  99.686  1.00  7.58           O  
ATOM   1761  CB  ALA A 163       6.385  -7.511 101.911  1.00  7.58           C  
ATOM   1762  H   ALA A 163       4.668  -6.483 103.564  1.00  7.58           H  
ATOM   1763  HA  ALA A 163       4.909  -6.392 100.864  1.00  7.58           H  
ATOM   1764 1HB  ALA A 163       6.948  -7.754 101.005  1.00  7.58           H  
ATOM   1765 2HB  ALA A 163       6.820  -6.634 102.374  1.00  7.58           H  
ATOM   1766 3HB  ALA A 163       6.446  -8.351 102.600  1.00  7.58           H  
ATOM   1767  N   GLY A 164       4.267  -9.575 101.468  1.00  7.37           N  
ATOM   1768  CA  GLY A 164       3.616 -10.679 100.786  1.00  7.37           C  
ATOM   1769  C   GLY A 164       4.228 -10.853  99.405  1.00  7.37           C  
ATOM   1770  O   GLY A 164       5.446 -10.935  99.246  1.00  7.37           O  
ATOM   1771  H   GLY A 164       4.640  -9.677 102.398  1.00  7.37           H  
ATOM   1772 1HA  GLY A 164       3.733 -11.592 101.368  1.00  7.37           H  
ATOM   1773 2HA  GLY A 164       2.549 -10.473 100.704  1.00  7.37           H  
ATOM   1774  N   GLY A 165       3.365 -10.845  98.384  1.00  7.15           N  
ATOM   1775  CA  GLY A 165       3.759 -10.997  96.983  1.00  7.15           C  
ATOM   1776  C   GLY A 165       4.384  -9.727  96.383  1.00  7.15           C  
ATOM   1777  O   GLY A 165       3.953  -9.217  95.339  1.00  7.15           O  
ATOM   1778  H   GLY A 165       2.387 -10.731  98.601  1.00  7.15           H  
ATOM   1779 1HA  GLY A 165       4.468 -11.819  96.899  1.00  7.15           H  
ATOM   1780 2HA  GLY A 165       2.887 -11.278  96.395  1.00  7.15           H  
ATOM   1781  N   ALA A 166       5.428  -9.223  97.031  1.00  6.97           N  
ATOM   1782  CA  ALA A 166       6.134  -8.034  96.560  1.00  6.97           C  
ATOM   1783  C   ALA A 166       7.116  -8.482  95.487  1.00  6.97           C  
ATOM   1784  O   ALA A 166       8.326  -8.541  95.694  1.00  6.97           O  
ATOM   1785  CB  ALA A 166       6.815  -7.301  97.704  1.00  6.97           C  
ATOM   1786  H   ALA A 166       5.729  -9.705  97.878  1.00  6.97           H  
ATOM   1787  HA  ALA A 166       5.418  -7.358  96.099  1.00  6.97           H  
ATOM   1788 1HB  ALA A 166       7.325  -6.411  97.329  1.00  6.97           H  
ATOM   1789 2HB  ALA A 166       6.060  -6.999  98.435  1.00  6.97           H  
ATOM   1790 3HB  ALA A 166       7.532  -7.950  98.183  1.00  6.97           H  
ATOM   1791  N   GLY A 167       6.555  -8.793  94.320  1.00  6.81           N  
ATOM   1792  CA  GLY A 167       7.277  -9.371  93.189  1.00  6.81           C  
ATOM   1793  C   GLY A 167       8.495  -8.563  92.758  1.00  6.81           C  
ATOM   1794  O   GLY A 167       9.473  -9.130  92.264  1.00  6.81           O  
ATOM   1795  H   GLY A 167       5.544  -8.689  94.267  1.00  6.81           H  
ATOM   1796 1HA  GLY A 167       7.592 -10.380  93.454  1.00  6.81           H  
ATOM   1797 2HA  GLY A 167       6.594  -9.470  92.347  1.00  6.81           H  
ATOM   1798  N   GLY A 168       8.464  -7.252  92.953  1.00  6.67           N  
ATOM   1799  CA  GLY A 168       9.624  -6.484  92.565  1.00  6.67           C  
ATOM   1800  C   GLY A 168       9.570  -5.010  92.913  1.00  6.67           C  
ATOM   1801  O   GLY A 168       8.548  -4.477  93.322  1.00  6.67           O  
ATOM   1802  H   GLY A 168       7.654  -6.812  93.360  1.00  6.67           H  
ATOM   1803 1HA  GLY A 168      10.482  -6.936  93.024  1.00  6.67           H  
ATOM   1804 2HA  GLY A 168       9.764  -6.586  91.491  1.00  6.67           H  
ATOM   1805  N   ALA A 169      10.728  -4.381  92.812  1.00  6.55           N  
ATOM   1806  CA  ALA A 169      10.935  -2.961  93.040  1.00  6.55           C  
ATOM   1807  C   ALA A 169      12.285  -2.613  92.419  1.00  6.55           C  
ATOM   1808  O   ALA A 169      13.197  -2.150  93.103  1.00  6.55           O  
ATOM   1809  CB  ALA A 169      10.877  -2.612  94.520  1.00  6.55           C  
ATOM   1810  H   ALA A 169      11.528  -4.913  92.503  1.00  6.55           H  
ATOM   1811  HA  ALA A 169      10.158  -2.403  92.516  1.00  6.55           H  
ATOM   1812 1HB  ALA A 169      11.040  -1.542  94.642  1.00  6.55           H  
ATOM   1813 2HB  ALA A 169       9.897  -2.878  94.921  1.00  6.55           H  
ATOM   1814 3HB  ALA A 169      11.652  -3.162  95.051  1.00  6.55           H  
ATOM   1815  N   GLY A 170      12.437  -2.902  91.125  1.00  6.45           N  
ATOM   1816  CA  GLY A 170      13.721  -2.822  90.413  1.00  6.45           C  
ATOM   1817  C   GLY A 170      14.119  -1.385  90.127  1.00  6.45           C  
ATOM   1818  O   GLY A 170      14.145  -0.944  88.981  1.00  6.45           O  
ATOM   1819  H   GLY A 170      11.612  -3.174  90.603  1.00  6.45           H  
ATOM   1820 1HA  GLY A 170      14.489  -3.308  91.002  1.00  6.45           H  
ATOM   1821 2HA  GLY A 170      13.643  -3.369  89.476  1.00  6.45           H  
ATOM   1822  N   ALA A 171      14.390  -0.664  91.201  1.00  6.37           N  
ATOM   1823  CA  ALA A 171      14.672   0.759  91.198  1.00  6.37           C  
ATOM   1824  C   ALA A 171      15.865   1.198  90.372  1.00  6.37           C  
ATOM   1825  O   ALA A 171      15.836   2.298  89.822  1.00  6.37           O  
ATOM   1826  CB  ALA A 171      14.895   1.235  92.623  1.00  6.37           C  
ATOM   1827  H   ALA A 171      14.335  -1.142  92.095  1.00  6.37           H  
ATOM   1828  HA  ALA A 171      13.795   1.263  90.798  1.00  6.37           H  
ATOM   1829 1HB  ALA A 171      15.055   2.300  92.609  1.00  6.37           H  
ATOM   1830 2HB  ALA A 171      14.019   0.996  93.227  1.00  6.37           H  
ATOM   1831 3HB  ALA A 171      15.765   0.758  93.046  1.00  6.37           H  
ATOM   1832  N   GLY A 172      16.934   0.400  90.263  1.00  6.30           N  
ATOM   1833  CA  GLY A 172      18.092   0.974  89.610  1.00  6.30           C  
ATOM   1834  C   GLY A 172      18.419   2.137  90.522  1.00  6.30           C  
ATOM   1835  O   GLY A 172      18.627   1.924  91.720  1.00  6.30           O  
ATOM   1836  H   GLY A 172      16.997  -0.537  90.644  1.00  6.30           H  
ATOM   1837 1HA  GLY A 172      18.912   0.259  89.563  1.00  6.30           H  
ATOM   1838 2HA  GLY A 172      17.845   1.312  88.605  1.00  6.30           H  
ATOM   1839  N   GLY A 173      18.537   3.343  89.973  1.00  6.24           N  
ATOM   1840  CA  GLY A 173      18.787   4.500  90.821  1.00  6.24           C  
ATOM   1841  C   GLY A 173      17.433   5.178  91.156  1.00  6.24           C  
ATOM   1842  O   GLY A 173      16.755   5.658  90.235  1.00  6.24           O  
ATOM   1843  H   GLY A 173      18.384   3.460  88.982  1.00  6.24           H  
ATOM   1844 1HA  GLY A 173      19.329   4.208  91.712  1.00  6.24           H  
ATOM   1845 2HA  GLY A 173      19.421   5.205  90.286  1.00  6.24           H  
ATOM   1846  N   GLY A 174      17.059   5.315  92.443  1.00  6.18           N  
ATOM   1847  CA  GLY A 174      17.725   4.759  93.627  1.00  6.18           C  
ATOM   1848  C   GLY A 174      16.699   4.657  94.754  1.00  6.18           C  
ATOM   1849  O   GLY A 174      17.034   4.793  95.930  1.00  6.18           O  
ATOM   1850  H   GLY A 174      16.228   5.855  92.626  1.00  6.18           H  
ATOM   1851 1HA  GLY A 174      18.104   3.758  93.420  1.00  6.18           H  
ATOM   1852 2HA  GLY A 174      18.559   5.389  93.928  1.00  6.18           H  
ATOM   1853  N   ALA A 175      15.437   4.512  94.364  1.00  6.12           N  
ATOM   1854  CA  ALA A 175      14.303   4.474  95.282  1.00  6.12           C  
ATOM   1855  C   ALA A 175      13.157   3.712  94.623  1.00  6.12           C  
ATOM   1856  O   ALA A 175      13.141   3.608  93.399  1.00  6.12           O  
ATOM   1857  CB  ALA A 175      13.879   5.899  95.624  1.00  6.12           C  
ATOM   1858  H   ALA A 175      15.264   4.382  93.380  1.00  6.12           H  
ATOM   1859  HA  ALA A 175      14.608   3.945  96.182  1.00  6.12           H  
ATOM   1860 1HB  ALA A 175      13.040   5.913  96.303  1.00  6.12           H  
ATOM   1861 2HB  ALA A 175      14.717   6.420  96.090  1.00  6.12           H  
ATOM   1862 3HB  ALA A 175      13.595   6.419  94.716  1.00  6.12           H  
ATOM   1863  N   GLY A 176      12.204   3.154  95.380  1.00  6.06           N  
ATOM   1864  CA  GLY A 176      12.073   3.167  96.837  1.00  6.06           C  
ATOM   1865  C   GLY A 176      12.730   1.906  97.369  1.00  6.06           C  
ATOM   1866  O   GLY A 176      13.845   1.612  96.955  1.00  6.06           O  
ATOM   1867  H   GLY A 176      11.486   2.647  94.883  1.00  6.06           H  
ATOM   1868 1HA  GLY A 176      12.541   4.036  97.284  1.00  6.06           H  
ATOM   1869 2HA  GLY A 176      11.022   3.223  97.084  1.00  6.06           H  
ATOM   1870  N   ALA A 177      12.131   1.192  98.327  1.00  5.99           N  
ATOM   1871  CA  ALA A 177      10.878   1.499  99.018  1.00  5.99           C  
ATOM   1872  C   ALA A 177      11.121   2.657  99.967  1.00  5.99           C  
ATOM   1873  O   ALA A 177      12.260   3.026 100.184  1.00  5.99           O  
ATOM   1874  CB  ALA A 177      10.362   0.285  99.752  1.00  5.99           C  
ATOM   1875  H   ALA A 177      12.610   0.362  98.638  1.00  5.99           H  
ATOM   1876  HA  ALA A 177      10.120   1.778  98.294  1.00  5.99           H  
ATOM   1877 1HB  ALA A 177       9.423   0.512 100.244  1.00  5.99           H  
ATOM   1878 2HB  ALA A 177      10.201  -0.502  99.025  1.00  5.99           H  
ATOM   1879 3HB  ALA A 177      11.090  -0.038 100.489  1.00  5.99           H  
ATOM   1880  N   GLY A 178      10.068   3.268 100.474  1.00  5.90           N  
ATOM   1881  CA  GLY A 178      10.189   4.387 101.412  1.00  5.90           C  
ATOM   1882  C   GLY A 178      10.997   4.143 102.720  1.00  5.90           C  
ATOM   1883  O   GLY A 178      11.854   4.968 103.045  1.00  5.90           O  
ATOM   1884  H   GLY A 178       9.147   2.949 100.231  1.00  5.90           H  
ATOM   1885 1HA  GLY A 178      10.649   5.221 100.880  1.00  5.90           H  
ATOM   1886 2HA  GLY A 178       9.192   4.739 101.669  1.00  5.90           H  
ATOM   1887  N   GLY A 179      10.731   3.063 103.497  1.00  5.80           N  
ATOM   1888  CA  GLY A 179       9.773   1.988 103.244  1.00  5.80           C  
ATOM   1889  C   GLY A 179       8.332   2.443 103.399  1.00  5.80           C  
ATOM   1890  O   GLY A 179       8.070   3.633 103.546  1.00  5.80           O  
ATOM   1891  H   GLY A 179      11.285   2.938 104.342  1.00  5.80           H  
ATOM   1892 1HA  GLY A 179       9.944   1.513 102.292  1.00  5.80           H  
ATOM   1893 2HA  GLY A 179       9.962   1.222 103.991  1.00  5.80           H  
ATOM   1894  N   GLY A 180       7.383   1.511 103.301  1.00  5.69           N  
ATOM   1895  CA  GLY A 180       5.965   1.873 103.357  1.00  5.69           C  
ATOM   1896  C   GLY A 180       5.433   2.338 101.992  1.00  5.69           C  
ATOM   1897  O   GLY A 180       4.293   2.776 101.877  1.00  5.69           O  
ATOM   1898  H   GLY A 180       7.635   0.538 103.200  1.00  5.69           H  
ATOM   1899 1HA  GLY A 180       5.387   1.014 103.704  1.00  5.69           H  
ATOM   1900 2HA  GLY A 180       5.823   2.664 104.093  1.00  5.69           H  
ATOM   1901  N   ALA A 181       6.268   2.225 100.953  1.00  5.60           N  
ATOM   1902  CA  ALA A 181       5.919   2.660  99.592  1.00  5.60           C  
ATOM   1903  C   ALA A 181       5.094   1.633  98.824  1.00  5.60           C  
ATOM   1904  O   ALA A 181       4.755   1.864  97.667  1.00  5.60           O  
ATOM   1905  CB  ALA A 181       7.164   2.976  98.783  1.00  5.60           C  
ATOM   1906  H   ALA A 181       7.177   1.841 101.132  1.00  5.60           H  
ATOM   1907  HA  ALA A 181       5.321   3.567  99.679  1.00  5.60           H  
ATOM   1908 1HB  ALA A 181       6.869   3.331  97.796  1.00  5.60           H  
ATOM   1909 2HB  ALA A 181       7.726   3.754  99.282  1.00  5.60           H  
ATOM   1910 3HB  ALA A 181       7.767   2.081  98.680  1.00  5.60           H  
ATOM   1911  N   GLY A 182       4.836   0.477  99.417  1.00  5.52           N  
ATOM   1912  CA  GLY A 182       4.026  -0.539  98.750  1.00  5.52           C  
ATOM   1913  C   GLY A 182       4.721  -1.272  97.594  1.00  5.52           C  
ATOM   1914  O   GLY A 182       4.080  -1.585  96.583  1.00  5.52           O  
ATOM   1915  H   GLY A 182       5.160   0.321 100.357  1.00  5.52           H  
ATOM   1916 1HA  GLY A 182       3.712  -1.248  99.499  1.00  5.52           H  
ATOM   1917 2HA  GLY A 182       3.114  -0.071  98.377  1.00  5.52           H  
ATOM   1918  N   GLY A 183       6.046  -1.425  97.652  1.00  5.48           N  
ATOM   1919  CA  GLY A 183       6.748  -2.055  96.541  1.00  5.48           C  
ATOM   1920  C   GLY A 183       6.780  -1.077  95.374  1.00  5.48           C  
ATOM   1921  O   GLY A 183       6.832  -1.460  94.210  1.00  5.48           O  
ATOM   1922  H   GLY A 183       6.575  -1.202  98.487  1.00  5.48           H  
ATOM   1923 1HA  GLY A 183       7.759  -2.318  96.844  1.00  5.48           H  
ATOM   1924 2HA  GLY A 183       6.240  -2.974  96.260  1.00  5.48           H  
ATOM   1925  N   ALA A 184       6.642   0.209  95.687  1.00  5.49           N  
ATOM   1926  CA  ALA A 184       6.564   1.282  94.698  1.00  5.49           C  
ATOM   1927  C   ALA A 184       5.365   1.063  93.780  1.00  5.49           C  
ATOM   1928  O   ALA A 184       5.342   1.557  92.654  1.00  5.49           O  
ATOM   1929  CB  ALA A 184       7.846   1.360  93.871  1.00  5.49           C  
ATOM   1930  H   ALA A 184       6.573   0.457  96.664  1.00  5.49           H  
ATOM   1931  HA  ALA A 184       6.415   2.223  95.228  1.00  5.49           H  
ATOM   1932 1HB  ALA A 184       7.756   2.175  93.157  1.00  5.49           H  
ATOM   1933 2HB  ALA A 184       8.691   1.543  94.535  1.00  5.49           H  
ATOM   1934 3HB  ALA A 184       8.016   0.438  93.323  1.00  5.49           H  
ATOM   1935  N   GLY A 185       4.355   0.359  94.286  1.00  5.54           N  
ATOM   1936  CA  GLY A 185       3.155   0.061  93.557  1.00  5.54           C  
ATOM   1937  C   GLY A 185       3.063  -1.396  93.088  1.00  5.54           C  
ATOM   1938  O   GLY A 185       1.972  -1.865  92.765  1.00  5.54           O  
ATOM   1939  H   GLY A 185       4.418  -0.037  95.221  1.00  5.54           H  
ATOM   1940 1HA  GLY A 185       2.319   0.306  94.186  1.00  5.54           H  
ATOM   1941 2HA  GLY A 185       3.109   0.717  92.694  1.00  5.54           H  
ATOM   1942  N   ALA A 186       4.198  -2.109  93.097  1.00  5.61           N  
ATOM   1943  CA  ALA A 186       4.330  -3.509  92.674  1.00  5.61           C  
ATOM   1944  C   ALA A 186       3.528  -4.541  93.453  1.00  5.61           C  
ATOM   1945  O   ALA A 186       3.137  -5.568  92.896  1.00  5.61           O  
ATOM   1946  CB  ALA A 186       5.762  -3.945  92.799  1.00  5.61           C  
ATOM   1947  H   ALA A 186       5.057  -1.659  93.409  1.00  5.61           H  
ATOM   1948  HA  ALA A 186       4.040  -3.560  91.627  1.00  5.61           H  
ATOM   1949 1HB  ALA A 186       5.880  -4.960  92.427  1.00  5.61           H  
ATOM   1950 2HB  ALA A 186       6.381  -3.297  92.240  1.00  5.61           H  
ATOM   1951 3HB  ALA A 186       6.065  -3.907  93.840  1.00  5.61           H  
ATOM   1952  N   GLY A 187       3.338  -4.323  94.751  1.00  5.67           N  
ATOM   1953  CA  GLY A 187       2.762  -5.371  95.589  1.00  5.67           C  
ATOM   1954  C   GLY A 187       1.486  -6.022  95.058  1.00  5.67           C  
ATOM   1955  O   GLY A 187       0.446  -5.378  94.893  1.00  5.67           O  
ATOM   1956  H   GLY A 187       3.634  -3.441  95.180  1.00  5.67           H  
ATOM   1957 1HA  GLY A 187       3.510  -6.142  95.762  1.00  5.67           H  
ATOM   1958 2HA  GLY A 187       2.550  -4.932  96.555  1.00  5.67           H  
ATOM   1959  N   GLY A 188       1.542  -7.354  94.896  1.00  5.72           N  
ATOM   1960  CA  GLY A 188       0.405  -8.135  94.425  1.00  5.72           C  
ATOM   1961  C   GLY A 188      -0.747  -8.096  95.412  1.00  5.72           C  
ATOM   1962  O   GLY A 188      -1.918  -8.114  95.040  1.00  5.72           O  
ATOM   1963  H   GLY A 188       2.418  -7.851  95.069  1.00  5.72           H  
ATOM   1964 1HA  GLY A 188       0.081  -7.755  93.464  1.00  5.72           H  
ATOM   1965 2HA  GLY A 188       0.721  -9.169  94.276  1.00  5.72           H  
ATOM   1966  N   GLY A 189      -0.392  -8.058  96.691  1.00  5.74           N  
ATOM   1967  CA  GLY A 189      -1.353  -8.077  97.783  1.00  5.74           C  
ATOM   1968  C   GLY A 189      -1.745  -6.679  98.231  1.00  5.74           C  
ATOM   1969  O   GLY A 189      -2.408  -6.512  99.253  1.00  5.74           O  
ATOM   1970  H   GLY A 189       0.595  -8.026  96.908  1.00  5.74           H  
ATOM   1971 1HA  GLY A 189      -2.241  -8.629  97.474  1.00  5.74           H  
ATOM   1972 2HA  GLY A 189      -0.919  -8.618  98.624  1.00  5.74           H  
ATOM   1973  N   ALA A 190      -1.284  -5.664  97.506  1.00  5.73           N  
ATOM   1974  CA  ALA A 190      -1.532  -4.290  97.891  1.00  5.73           C  
ATOM   1975  C   ALA A 190      -3.001  -3.888  97.914  1.00  5.73           C  
ATOM   1976  O   ALA A 190      -3.381  -3.012  98.689  1.00  5.73           O  
ATOM   1977  CB  ALA A 190      -0.777  -3.367  96.981  1.00  5.73           C  
ATOM   1978  H   ALA A 190      -0.755  -5.827  96.650  1.00  5.73           H  
ATOM   1979  HA  ALA A 190      -1.172  -4.182  98.897  1.00  5.73           H  
ATOM   1980 1HB  ALA A 190      -0.932  -2.346  97.316  1.00  5.73           H  
ATOM   1981 2HB  ALA A 190       0.286  -3.602  96.994  1.00  5.73           H  
ATOM   1982 3HB  ALA A 190      -1.160  -3.497  95.969  1.00  5.73           H  
ATOM   1983  N   GLY A 191      -3.837  -4.474  97.067  1.00  5.71           N  
ATOM   1984  CA  GLY A 191      -5.226  -4.039  97.048  1.00  5.71           C  
ATOM   1985  C   GLY A 191      -5.367  -2.606  96.523  1.00  5.71           C  
ATOM   1986  O   GLY A 191      -5.150  -2.349  95.331  1.00  5.71           O  
ATOM   1987  H   GLY A 191      -3.514  -5.208  96.454  1.00  5.71           H  
ATOM   1988 1HA  GLY A 191      -5.810  -4.717  96.425  1.00  5.71           H  
ATOM   1989 2HA  GLY A 191      -5.638  -4.103  98.055  1.00  5.71           H  
ATOM   1990  N   GLY A 192      -5.807  -1.699  97.397  1.00  5.65           N  
ATOM   1991  CA  GLY A 192      -6.001  -0.296  97.027  1.00  5.65           C  
ATOM   1992  C   GLY A 192      -4.703   0.413  96.636  1.00  5.65           C  
ATOM   1993  O   GLY A 192      -3.631   0.193  97.218  1.00  5.65           O  
ATOM   1994  H   GLY A 192      -5.969  -1.989  98.352  1.00  5.65           H  
ATOM   1995 1HA  GLY A 192      -6.707  -0.238  96.196  1.00  5.65           H  
ATOM   1996 2HA  GLY A 192      -6.464   0.232  97.860  1.00  5.65           H  
ATOM   1997  N   ALA A 193      -4.833   1.297  95.671  1.00  5.56           N  
ATOM   1998  CA  ALA A 193      -3.750   2.074  95.111  1.00  5.56           C  
ATOM   1999  C   ALA A 193      -3.627   3.478  95.652  1.00  5.56           C  
ATOM   2000  O   ALA A 193      -4.566   4.066  96.192  1.00  5.56           O  
ATOM   2001  CB  ALA A 193      -3.897   2.111  93.616  1.00  5.56           C  
ATOM   2002  H   ALA A 193      -5.748   1.412  95.259  1.00  5.56           H  
ATOM   2003  HA  ALA A 193      -2.834   1.583  95.353  1.00  5.56           H  
ATOM   2004 1HB  ALA A 193      -3.079   2.656  93.167  1.00  5.56           H  
ATOM   2005 2HB  ALA A 193      -3.896   1.152  93.269  1.00  5.56           H  
ATOM   2006 3HB  ALA A 193      -4.819   2.567  93.361  1.00  5.56           H  
ATOM   2007  N   GLY A 194      -2.411   3.979  95.486  1.00  5.44           N  
ATOM   2008  CA  GLY A 194      -1.981   5.310  95.865  1.00  5.44           C  
ATOM   2009  C   GLY A 194      -0.880   5.766  94.919  1.00  5.44           C  
ATOM   2010  O   GLY A 194      -1.035   5.691  93.702  1.00  5.44           O  
ATOM   2011  H   GLY A 194      -1.729   3.371  95.029  1.00  5.44           H  
ATOM   2012 1HA  GLY A 194      -2.825   5.996  95.823  1.00  5.44           H  
ATOM   2013 2HA  GLY A 194      -1.614   5.307  96.884  1.00  5.44           H  
ATOM   2014  N   GLY A 195       0.206   6.313  95.476  1.00  5.28           N  
ATOM   2015  CA  GLY A 195       1.308   6.828  94.662  1.00  5.28           C  
ATOM   2016  C   GLY A 195       2.437   5.824  94.485  1.00  5.28           C  
ATOM   2017  O   GLY A 195       2.281   4.647  94.780  1.00  5.28           O  
ATOM   2018  H   GLY A 195       0.276   6.346  96.483  1.00  5.28           H  
ATOM   2019 1HA  GLY A 195       0.933   7.094  93.678  1.00  5.28           H  
ATOM   2020 2HA  GLY A 195       1.694   7.739  95.112  1.00  5.28           H  
ATOM   2021  N   ALA A 196       3.584   6.311  94.015  1.00  5.11           N  
ATOM   2022  CA  ALA A 196       4.757   5.479  93.744  1.00  5.11           C  
ATOM   2023  C   ALA A 196       6.045   6.268  93.947  1.00  5.11           C  
ATOM   2024  O   ALA A 196       6.768   6.533  92.988  1.00  5.11           O  
ATOM   2025  CB  ALA A 196       4.718   4.928  92.328  1.00  5.11           C  
ATOM   2026  H   ALA A 196       3.639   7.295  93.808  1.00  5.11           H  
ATOM   2027  HA  ALA A 196       4.756   4.646  94.449  1.00  5.11           H  
ATOM   2028 1HB  ALA A 196       5.591   4.292  92.164  1.00  5.11           H  
ATOM   2029 2HB  ALA A 196       3.814   4.336  92.193  1.00  5.11           H  
ATOM   2030 3HB  ALA A 196       4.727   5.750  91.613  1.00  5.11           H  
ATOM   2031  N   GLY A 197       6.323   6.683  95.186  1.00  4.95           N  
ATOM   2032  CA  GLY A 197       7.484   7.547  95.491  1.00  4.95           C  
ATOM   2033  C   GLY A 197       8.813   6.789  95.364  1.00  4.95           C  
ATOM   2034  O   GLY A 197       9.467   6.451  96.352  1.00  4.95           O  
ATOM   2035  H   GLY A 197       5.709   6.402  95.939  1.00  4.95           H  
ATOM   2036 1HA  GLY A 197       7.487   8.404  94.817  1.00  4.95           H  
ATOM   2037 2HA  GLY A 197       7.388   7.942  96.501  1.00  4.95           H  
ATOM   2038  N   ALA A 198       9.157   6.491  94.124  1.00  4.83           N  
ATOM   2039  CA  ALA A 198      10.294   5.679  93.731  1.00  4.83           C  
ATOM   2040  C   ALA A 198      11.268   6.446  92.821  1.00  4.83           C  
ATOM   2041  O   ALA A 198      11.240   7.675  92.799  1.00  4.83           O  
ATOM   2042  CB  ALA A 198       9.757   4.434  93.092  1.00  4.83           C  
ATOM   2043  H   ALA A 198       8.525   6.813  93.399  1.00  4.83           H  
ATOM   2044  HA  ALA A 198      10.841   5.410  94.626  1.00  4.83           H  
ATOM   2045 1HB  ALA A 198      10.562   3.762  92.807  1.00  4.83           H  
ATOM   2046 2HB  ALA A 198       9.115   3.947  93.805  1.00  4.83           H  
ATOM   2047 3HB  ALA A 198       9.179   4.719  92.230  1.00  4.83           H  
ATOM   2048  N   GLY A 199      12.200   5.733  92.183  1.00  4.76           N  
ATOM   2049  CA  GLY A 199      13.287   6.328  91.396  1.00  4.76           C  
ATOM   2050  C   GLY A 199      12.985   6.679  89.938  1.00  4.76           C  
ATOM   2051  O   GLY A 199      11.832   6.880  89.546  1.00  4.76           O  
ATOM   2052  H   GLY A 199      12.203   4.721  92.277  1.00  4.76           H  
ATOM   2053 1HA  GLY A 199      13.639   7.223  91.906  1.00  4.76           H  
ATOM   2054 2HA  GLY A 199      14.125   5.630  91.408  1.00  4.76           H  
ATOM   2055  N   GLY A 200      14.057   6.723  89.126  1.00  4.74           N  
ATOM   2056  CA  GLY A 200      14.036   7.202  87.727  1.00  4.74           C  
ATOM   2057  C   GLY A 200      13.008   6.534  86.797  1.00  4.74           C  
ATOM   2058  O   GLY A 200      12.491   7.155  85.857  1.00  4.74           O  
ATOM   2059  H   GLY A 200      14.961   6.454  89.527  1.00  4.74           H  
ATOM   2060 1HA  GLY A 200      13.894   8.280  87.730  1.00  4.74           H  
ATOM   2061 2HA  GLY A 200      15.028   7.047  87.306  1.00  4.74           H  
ATOM   2062  N   GLY A 201      12.743   5.270  87.044  1.00  4.74           N  
ATOM   2063  CA  GLY A 201      11.785   4.493  86.282  1.00  4.74           C  
ATOM   2064  C   GLY A 201      10.948   3.692  87.257  1.00  4.74           C  
ATOM   2065  O   GLY A 201      10.524   2.567  86.953  1.00  4.74           O  
ATOM   2066  H   GLY A 201      13.209   4.828  87.823  1.00  4.74           H  
ATOM   2067 1HA  GLY A 201      11.143   5.155  85.702  1.00  4.74           H  
ATOM   2068 2HA  GLY A 201      12.301   3.831  85.589  1.00  4.74           H  
ATOM   2069  N   ALA A 202      10.736   4.243  88.457  1.00  4.75           N  
ATOM   2070  CA  ALA A 202      10.005   3.517  89.483  1.00  4.75           C  
ATOM   2071  C   ALA A 202      10.760   2.253  89.852  1.00  4.75           C  
ATOM   2072  O   ALA A 202      11.508   2.238  90.825  1.00  4.75           O  
ATOM   2073  CB  ALA A 202       8.565   3.195  89.084  1.00  4.75           C  
ATOM   2074  H   ALA A 202      11.069   5.188  88.658  1.00  4.75           H  
ATOM   2075  HA  ALA A 202       9.976   4.154  90.350  1.00  4.75           H  
ATOM   2076 1HB  ALA A 202       8.066   2.696  89.917  1.00  4.75           H  
ATOM   2077 2HB  ALA A 202       8.064   4.130  88.878  1.00  4.75           H  
ATOM   2078 3HB  ALA A 202       8.501   2.565  88.214  1.00  4.75           H  
ATOM   2079  N   GLY A 203      10.424   1.166  89.170  1.00  4.77           N  
ATOM   2080  CA  GLY A 203      10.982  -0.152  89.426  1.00  4.77           C  
ATOM   2081  C   GLY A 203       9.893  -1.133  89.817  1.00  4.77           C  
ATOM   2082  O   GLY A 203      10.114  -2.342  89.937  1.00  4.77           O  
ATOM   2083  H   GLY A 203       9.856   1.312  88.345  1.00  4.77           H  
ATOM   2084 1HA  GLY A 203      11.513  -0.506  88.542  1.00  4.77           H  
ATOM   2085 2HA  GLY A 203      11.703  -0.075  90.231  1.00  4.77           H  
ATOM   2086  N   ALA A 204       8.694  -0.611  89.989  1.00  4.80           N  
ATOM   2087  CA  ALA A 204       7.553  -1.419  90.387  1.00  4.80           C  
ATOM   2088  C   ALA A 204       7.224  -2.542  89.413  1.00  4.80           C  
ATOM   2089  O   ALA A 204       6.827  -3.635  89.810  1.00  4.80           O  
ATOM   2090  CB  ALA A 204       6.335  -0.532  90.505  1.00  4.80           C  
ATOM   2091  H   ALA A 204       8.578   0.382  89.870  1.00  4.80           H  
ATOM   2092  HA  ALA A 204       7.786  -1.854  91.359  1.00  4.80           H  
ATOM   2093 1HB  ALA A 204       5.489  -1.115  90.846  1.00  4.80           H  
ATOM   2094 2HB  ALA A 204       6.561   0.234  91.202  1.00  4.80           H  
ATOM   2095 3HB  ALA A 204       6.099  -0.092  89.541  1.00  4.80           H  
ATOM   2096  N   GLY A 205       7.380  -2.283  88.124  1.00  4.83           N  
ATOM   2097  CA  GLY A 205       6.966  -3.287  87.170  1.00  4.83           C  
ATOM   2098  C   GLY A 205       5.456  -3.296  87.262  1.00  4.83           C  
ATOM   2099  O   GLY A 205       4.878  -2.338  87.775  1.00  4.83           O  
ATOM   2100  H   GLY A 205       7.741  -1.394  87.814  1.00  4.83           H  
ATOM   2101 1HA  GLY A 205       7.293  -3.022  86.165  1.00  4.83           H  
ATOM   2102 2HA  GLY A 205       7.377  -4.260  87.434  1.00  4.83           H  
ATOM   2103  N   GLY A 206       4.799  -4.342  86.784  1.00  4.90           N  
ATOM   2104  CA  GLY A 206       3.342  -4.319  86.825  1.00  4.90           C  
ATOM   2105  C   GLY A 206       2.826  -4.198  88.260  1.00  4.90           C  
ATOM   2106  O   GLY A 206       3.187  -4.982  89.144  1.00  4.90           O  
ATOM   2107  H   GLY A 206       5.295  -5.125  86.387  1.00  4.90           H  
ATOM   2108 1HA  GLY A 206       2.972  -3.484  86.228  1.00  4.90           H  
ATOM   2109 2HA  GLY A 206       2.953  -5.229  86.371  1.00  4.90           H  
ATOM   2110  N   ALA A 207       1.910  -3.267  88.472  1.00  5.02           N  
ATOM   2111  CA  ALA A 207       1.334  -3.017  89.784  1.00  5.02           C  
ATOM   2112  C   ALA A 207       0.241  -4.026  90.062  1.00  5.02           C  
ATOM   2113  O   ALA A 207      -0.937  -3.753  89.843  1.00  5.02           O  
ATOM   2114  CB  ALA A 207       0.813  -1.602  89.871  1.00  5.02           C  
ATOM   2115  H   ALA A 207       1.632  -2.664  87.702  1.00  5.02           H  
ATOM   2116  HA  ALA A 207       2.107  -3.150  90.533  1.00  5.02           H  
ATOM   2117 1HB  ALA A 207       0.406  -1.431  90.859  1.00  5.02           H  
ATOM   2118 2HB  ALA A 207       1.632  -0.914  89.689  1.00  5.02           H  
ATOM   2119 3HB  ALA A 207       0.036  -1.450  89.122  1.00  5.02           H  
ATOM   2120  N   GLY A 208       0.656  -5.218  90.490  1.00  5.19           N  
ATOM   2121  CA  GLY A 208      -0.255  -6.346  90.681  1.00  5.19           C  
ATOM   2122  C   GLY A 208      -1.568  -5.921  91.338  1.00  5.19           C  
ATOM   2123  O   GLY A 208      -2.623  -6.015  90.703  1.00  5.19           O  
ATOM   2124  H   GLY A 208       1.664  -5.334  90.621  1.00  5.19           H  
ATOM   2125 1HA  GLY A 208      -0.462  -6.808  89.716  1.00  5.19           H  
ATOM   2126 2HA  GLY A 208       0.238  -7.096  91.291  1.00  5.19           H  
ATOM   2127  N   GLY A 209      -1.534  -5.445  92.586  1.00  5.40           N  
ATOM   2128  CA  GLY A 209      -2.748  -4.878  93.146  1.00  5.40           C  
ATOM   2129  C   GLY A 209      -2.680  -3.385  92.858  1.00  5.40           C  
ATOM   2130  O   GLY A 209      -1.640  -2.772  93.091  1.00  5.40           O  
ATOM   2131  H   GLY A 209      -0.683  -5.429  93.146  1.00  5.40           H  
ATOM   2132 1HA  GLY A 209      -3.629  -5.324  92.688  1.00  5.40           H  
ATOM   2133 2HA  GLY A 209      -2.785  -5.062  94.217  1.00  5.40           H  
ATOM   2134  N   ALA A 210      -3.754  -2.790  92.333  1.00  5.63           N  
ATOM   2135  CA  ALA A 210      -3.713  -1.354  92.073  1.00  5.63           C  
ATOM   2136  C   ALA A 210      -5.085  -0.703  91.870  1.00  5.63           C  
ATOM   2137  O   ALA A 210      -5.305  -0.077  90.831  1.00  5.63           O  
ATOM   2138  CB  ALA A 210      -2.874  -1.058  90.847  1.00  5.63           C  
ATOM   2139  H   ALA A 210      -4.587  -3.321  92.132  1.00  5.63           H  
ATOM   2140  HA  ALA A 210      -3.244  -0.897  92.937  1.00  5.63           H  
ATOM   2141 1HB  ALA A 210      -2.816   0.012  90.708  1.00  5.63           H  
ATOM   2142 2HB  ALA A 210      -1.881  -1.457  90.974  1.00  5.63           H  
ATOM   2143 3HB  ALA A 210      -3.333  -1.515  89.972  1.00  5.63           H  
ATOM   2144  N   GLY A 211      -6.017  -0.827  92.806  1.00  5.85           N  
ATOM   2145  CA  GLY A 211      -7.319  -0.198  92.529  1.00  5.85           C  
ATOM   2146  C   GLY A 211      -7.465   1.243  93.054  1.00  5.85           C  
ATOM   2147  O   GLY A 211      -7.116   1.533  94.192  1.00  5.85           O  
ATOM   2148  H   GLY A 211      -5.818  -1.328  93.678  1.00  5.85           H  
ATOM   2149 1HA  GLY A 211      -7.502  -0.208  91.456  1.00  5.85           H  
ATOM   2150 2HA  GLY A 211      -8.100  -0.814  92.973  1.00  5.85           H  
ATOM   2151  N   GLY A 212      -8.043   2.152  92.258  1.00  6.03           N  
ATOM   2152  CA  GLY A 212      -8.310   3.510  92.771  1.00  6.03           C  
ATOM   2153  C   GLY A 212      -7.067   4.352  93.115  1.00  6.03           C  
ATOM   2154  O   GLY A 212      -6.938   4.800  94.253  1.00  6.03           O  
ATOM   2155  H   GLY A 212      -8.307   1.902  91.316  1.00  6.03           H  
ATOM   2156 1HA  GLY A 212      -8.909   4.048  92.035  1.00  6.03           H  
ATOM   2157 2HA  GLY A 212      -8.931   3.429  93.661  1.00  6.03           H  
ATOM   2158  N   ALA A 213      -6.155   4.592  92.159  1.00  6.15           N  
ATOM   2159  CA  ALA A 213      -4.857   5.217  92.513  1.00  6.15           C  
ATOM   2160  C   ALA A 213      -4.916   6.685  92.874  1.00  6.15           C  
ATOM   2161  O   ALA A 213      -4.442   7.565  92.151  1.00  6.15           O  
ATOM   2162  CB  ALA A 213      -3.840   5.029  91.386  1.00  6.15           C  
ATOM   2163  H   ALA A 213      -6.323   4.265  91.222  1.00  6.15           H  
ATOM   2164  HA  ALA A 213      -4.487   4.726  93.391  1.00  6.15           H  
ATOM   2165 1HB  ALA A 213      -2.876   5.441  91.707  1.00  6.15           H  
ATOM   2166 2HB  ALA A 213      -3.726   3.968  91.177  1.00  6.15           H  
ATOM   2167 3HB  ALA A 213      -4.159   5.528  90.505  1.00  6.15           H  
ATOM   2168  N   GLY A 214      -5.433   6.943  94.069  1.00  6.20           N  
ATOM   2169  CA  GLY A 214      -5.571   8.284  94.623  1.00  6.20           C  
ATOM   2170  C   GLY A 214      -4.235   8.763  95.185  1.00  6.20           C  
ATOM   2171  O   GLY A 214      -4.132   9.120  96.360  1.00  6.20           O  
ATOM   2172  H   GLY A 214      -5.795   6.144  94.586  1.00  6.20           H  
ATOM   2173 1HA  GLY A 214      -5.917   8.967  93.846  1.00  6.20           H  
ATOM   2174 2HA  GLY A 214      -6.327   8.274  95.407  1.00  6.20           H  
ATOM   2175  N   ALA A 215      -3.225   8.780  94.317  1.00  6.17           N  
ATOM   2176  CA  ALA A 215      -1.840   9.109  94.612  1.00  6.17           C  
ATOM   2177  C   ALA A 215      -1.609  10.470  95.203  1.00  6.17           C  
ATOM   2178  O   ALA A 215      -1.810  11.480  94.541  1.00  6.17           O  
ATOM   2179  CB  ALA A 215      -1.053   9.048  93.330  1.00  6.17           C  
ATOM   2180  H   ALA A 215      -3.460   8.489  93.374  1.00  6.17           H  
ATOM   2181  HA  ALA A 215      -1.474   8.385  95.314  1.00  6.17           H  
ATOM   2182 1HB  ALA A 215      -0.022   9.259  93.548  1.00  6.17           H  
ATOM   2183 2HB  ALA A 215      -1.150   8.063  92.882  1.00  6.17           H  
ATOM   2184 3HB  ALA A 215      -1.436   9.795  92.637  1.00  6.17           H  
ATOM   2185  N   GLY A 216      -0.967  10.502  96.368  1.00  6.09           N  
ATOM   2186  CA  GLY A 216      -0.671  11.736  97.105  1.00  6.09           C  
ATOM   2187  C   GLY A 216       0.554  12.464  96.570  1.00  6.09           C  
ATOM   2188  O   GLY A 216       1.528  12.691  97.285  1.00  6.09           O  
ATOM   2189  H   GLY A 216      -0.760   9.628  96.815  1.00  6.09           H  
ATOM   2190 1HA  GLY A 216      -1.527  12.401  97.047  1.00  6.09           H  
ATOM   2191 2HA  GLY A 216      -0.533  11.501  98.161  1.00  6.09           H  
ATOM   2192  N   GLY A 217       0.519  12.757  95.284  1.00  6.00           N  
ATOM   2193  CA  GLY A 217       1.575  13.429  94.546  1.00  6.00           C  
ATOM   2194  C   GLY A 217       2.482  12.458  93.785  1.00  6.00           C  
ATOM   2195  O   GLY A 217       3.044  12.795  92.743  1.00  6.00           O  
ATOM   2196  H   GLY A 217      -0.338  12.516  94.792  1.00  6.00           H  
ATOM   2197 1HA  GLY A 217       1.131  14.151  93.875  1.00  6.00           H  
ATOM   2198 2HA  GLY A 217       2.180  14.003  95.242  1.00  6.00           H  
ATOM   2199  N   ALA A 218       2.609  11.223  94.278  1.00  5.92           N  
ATOM   2200  CA  ALA A 218       3.502  10.238  93.649  1.00  5.92           C  
ATOM   2201  C   ALA A 218       4.860  10.871  93.375  1.00  5.92           C  
ATOM   2202  O   ALA A 218       5.357  10.813  92.252  1.00  5.92           O  
ATOM   2203  CB  ALA A 218       2.936   9.697  92.348  1.00  5.92           C  
ATOM   2204  H   ALA A 218       2.108  10.991  95.124  1.00  5.92           H  
ATOM   2205  HA  ALA A 218       3.645   9.416  94.349  1.00  5.92           H  
ATOM   2206 1HB  ALA A 218       3.633   8.967  91.932  1.00  5.92           H  
ATOM   2207 2HB  ALA A 218       1.986   9.223  92.527  1.00  5.92           H  
ATOM   2208 3HB  ALA A 218       2.805  10.510  91.639  1.00  5.92           H  
ATOM   2209  N   GLY A 219       5.467  11.476  94.400  1.00  5.87           N  
ATOM   2210  CA  GLY A 219       6.715  12.231  94.244  1.00  5.87           C  
ATOM   2211  C   GLY A 219       7.956  11.388  93.966  1.00  5.87           C  
ATOM   2212  O   GLY A 219       8.891  11.355  94.763  1.00  5.87           O  
ATOM   2213  H   GLY A 219       5.023  11.454  95.307  1.00  5.87           H  
ATOM   2214 1HA  GLY A 219       6.588  12.947  93.433  1.00  5.87           H  
ATOM   2215 2HA  GLY A 219       6.883  12.821  95.143  1.00  5.87           H  
ATOM   2216  N   ALA A 220       7.936  10.721  92.825  1.00  5.88           N  
ATOM   2217  CA  ALA A 220       8.997   9.889  92.300  1.00  5.88           C  
ATOM   2218  C   ALA A 220      10.083  10.763  91.711  1.00  5.88           C  
ATOM   2219  O   ALA A 220       9.844  11.927  91.384  1.00  5.88           O  
ATOM   2220  CB  ALA A 220       8.465   8.944  91.228  1.00  5.88           C  
ATOM   2221  H   ALA A 220       7.095  10.803  92.276  1.00  5.88           H  
ATOM   2222  HA  ALA A 220       9.420   9.314  93.121  1.00  5.88           H  
ATOM   2223 1HB  ALA A 220       9.278   8.317  90.850  1.00  5.88           H  
ATOM   2224 2HB  ALA A 220       7.696   8.320  91.644  1.00  5.88           H  
ATOM   2225 3HB  ALA A 220       8.047   9.524  90.408  1.00  5.88           H  
ATOM   2226  N   GLY A 221      11.264  10.188  91.554  1.00  5.95           N  
ATOM   2227  CA  GLY A 221      12.400  10.831  90.910  1.00  5.95           C  
ATOM   2228  C   GLY A 221      12.384  10.569  89.403  1.00  5.95           C  
ATOM   2229  O   GLY A 221      13.372  10.813  88.710  1.00  5.95           O  
ATOM   2230  H   GLY A 221      11.378   9.236  91.894  1.00  5.95           H  
ATOM   2231 1HA  GLY A 221      12.372  11.904  91.100  1.00  5.95           H  
ATOM   2232 2HA  GLY A 221      13.325  10.448  91.341  1.00  5.95           H  
ATOM   2233  N   GLY A 222      11.273  10.030  88.915  1.00  6.05           N  
ATOM   2234  CA  GLY A 222      11.121   9.663  87.523  1.00  6.05           C  
ATOM   2235  C   GLY A 222       9.765   9.043  87.216  1.00  6.05           C  
ATOM   2236  O   GLY A 222       8.775   9.338  87.885  1.00  6.05           O  
ATOM   2237  H   GLY A 222      10.506   9.862  89.541  1.00  6.05           H  
ATOM   2238 1HA  GLY A 222      11.258  10.549  86.908  1.00  6.05           H  
ATOM   2239 2HA  GLY A 222      11.892   8.980  87.248  1.00  6.05           H  
ATOM   2240  N   GLY A 223       9.715   8.245  86.155  1.00  6.15           N  
ATOM   2241  CA  GLY A 223       8.445   7.705  85.670  1.00  6.15           C  
ATOM   2242  C   GLY A 223       8.075   6.358  86.271  1.00  6.15           C  
ATOM   2243  O   GLY A 223       8.686   5.897  87.228  1.00  6.15           O  
ATOM   2244  H   GLY A 223      10.598   7.994  85.708  1.00  6.15           H  
ATOM   2245 1HA  GLY A 223       7.653   8.424  85.881  1.00  6.15           H  
ATOM   2246 2HA  GLY A 223       8.496   7.613  84.587  1.00  6.15           H  
ATOM   2247  N   ALA A 224       7.045   5.733  85.702  1.00  6.22           N  
ATOM   2248  CA  ALA A 224       6.576   4.426  86.164  1.00  6.22           C  
ATOM   2249  C   ALA A 224       5.950   3.664  85.008  1.00  6.22           C  
ATOM   2250  O   ALA A 224       4.869   3.074  85.140  1.00  6.22           O  
ATOM   2251  CB  ALA A 224       5.566   4.596  87.291  1.00  6.22           C  
ATOM   2252  H   ALA A 224       6.571   6.175  84.926  1.00  6.22           H  
ATOM   2253  HA  ALA A 224       7.434   3.857  86.513  1.00  6.22           H  
ATOM   2254 1HB  ALA A 224       5.236   3.615  87.632  1.00  6.22           H  
ATOM   2255 2HB  ALA A 224       6.027   5.134  88.120  1.00  6.22           H  
ATOM   2256 3HB  ALA A 224       4.709   5.161  86.928  1.00  6.22           H  
ATOM   2257  N   GLY A 225       6.619   3.694  83.864  1.00  6.24           N  
ATOM   2258  CA  GLY A 225       6.062   3.073  82.677  1.00  6.24           C  
ATOM   2259  C   GLY A 225       5.837   1.587  82.864  1.00  6.24           C  
ATOM   2260  O   GLY A 225       6.673   0.878  83.421  1.00  6.24           O  
ATOM   2261  H   GLY A 225       7.511   4.165  83.818  1.00  6.24           H  
ATOM   2262 1HA  GLY A 225       5.120   3.559  82.422  1.00  6.24           H  
ATOM   2263 2HA  GLY A 225       6.738   3.235  81.838  1.00  6.24           H  
ATOM   2264  N   GLY A 226       4.681   1.132  82.397  1.00  6.24           N  
ATOM   2265  CA  GLY A 226       4.288  -0.268  82.453  1.00  6.24           C  
ATOM   2266  C   GLY A 226       3.618  -0.673  83.766  1.00  6.24           C  
ATOM   2267  O   GLY A 226       3.088  -1.779  83.866  1.00  6.24           O  
ATOM   2268  H   GLY A 226       4.047   1.791  81.971  1.00  6.24           H  
ATOM   2269 1HA  GLY A 226       3.612  -0.479  81.625  1.00  6.24           H  
ATOM   2270 2HA  GLY A 226       5.170  -0.887  82.298  1.00  6.24           H  
ATOM   2271  N   ALA A 227       3.618   0.203  84.778  1.00  6.26           N  
ATOM   2272  CA  ALA A 227       3.023  -0.196  86.053  1.00  6.26           C  
ATOM   2273  C   ALA A 227       1.516  -0.435  85.971  1.00  6.26           C  
ATOM   2274  O   ALA A 227       0.995  -1.399  86.534  1.00  6.26           O  
ATOM   2275  CB  ALA A 227       3.314   0.848  87.113  1.00  6.26           C  
ATOM   2276  H   ALA A 227       4.060   1.122  84.689  1.00  6.26           H  
ATOM   2277  HA  ALA A 227       3.483  -1.128  86.348  1.00  6.26           H  
ATOM   2278 1HB  ALA A 227       2.912   0.518  88.069  1.00  6.26           H  
ATOM   2279 2HB  ALA A 227       4.391   0.977  87.197  1.00  6.26           H  
ATOM   2280 3HB  ALA A 227       2.859   1.794  86.834  1.00  6.26           H  
ATOM   2281  N   GLY A 228       0.795   0.439  85.268  1.00  6.33           N  
ATOM   2282  CA  GLY A 228      -0.657   0.301  85.167  1.00  6.33           C  
ATOM   2283  C   GLY A 228      -1.398   0.852  86.395  1.00  6.33           C  
ATOM   2284  O   GLY A 228      -2.620   0.750  86.485  1.00  6.33           O  
ATOM   2285  H   GLY A 228       1.260   1.205  84.803  1.00  6.33           H  
ATOM   2286 1HA  GLY A 228      -1.006   0.816  84.273  1.00  6.33           H  
ATOM   2287 2HA  GLY A 228      -0.905  -0.752  85.038  1.00  6.33           H  
ATOM   2288  N   GLY A 229      -0.657   1.435  87.333  1.00  6.48           N  
ATOM   2289  CA  GLY A 229      -1.214   1.959  88.576  1.00  6.48           C  
ATOM   2290  C   GLY A 229      -0.201   1.728  89.688  1.00  6.48           C  
ATOM   2291  O   GLY A 229       0.978   1.516  89.413  1.00  6.48           O  
ATOM   2292  H   GLY A 229       0.337   1.491  87.183  1.00  6.48           H  
ATOM   2293 1HA  GLY A 229      -1.420   3.024  88.471  1.00  6.48           H  
ATOM   2294 2HA  GLY A 229      -2.152   1.456  88.808  1.00  6.48           H  
ATOM   2295  N   ALA A 230      -0.623   1.832  90.945  1.00  6.73           N  
ATOM   2296  CA  ALA A 230       0.329   1.619  92.030  1.00  6.73           C  
ATOM   2297  C   ALA A 230      -0.321   1.219  93.344  1.00  6.73           C  
ATOM   2298  O   ALA A 230      -0.893   2.062  94.029  1.00  6.73           O  
ATOM   2299  CB  ALA A 230       1.120   2.893  92.270  1.00  6.73           C  
ATOM   2300  H   ALA A 230      -1.591   2.027  91.145  1.00  6.73           H  
ATOM   2301  HA  ALA A 230       0.998   0.816  91.729  1.00  6.73           H  
ATOM   2302 1HB  ALA A 230       1.849   2.729  93.063  1.00  6.73           H  
ATOM   2303 2HB  ALA A 230       1.639   3.187  91.360  1.00  6.73           H  
ATOM   2304 3HB  ALA A 230       0.445   3.692  92.577  1.00  6.73           H  
ATOM   2305  N   GLY A 231      -0.206  -0.047  93.735  1.00  7.06           N  
ATOM   2306  CA  GLY A 231      -0.802  -0.479  94.994  1.00  7.06           C  
ATOM   2307  C   GLY A 231      -0.080   0.232  96.144  1.00  7.06           C  
ATOM   2308  O   GLY A 231       1.142   0.180  96.216  1.00  7.06           O  
ATOM   2309  H   GLY A 231       0.299  -0.738  93.175  1.00  7.06           H  
ATOM   2310 1HA  GLY A 231      -1.872  -0.306  95.012  1.00  7.06           H  
ATOM   2311 2HA  GLY A 231      -0.653  -1.543  95.067  1.00  7.06           H  
ATOM   2312  N   ALA A 232      -0.792   0.947  97.008  1.00  7.42           N  
ATOM   2313  CA  ALA A 232      -0.085   1.696  98.047  1.00  7.42           C  
ATOM   2314  C   ALA A 232      -1.017   2.068  99.184  1.00  7.42           C  
ATOM   2315  O   ALA A 232      -0.583   2.493 100.256  1.00  7.42           O  
ATOM   2316  CB  ALA A 232       0.561   2.950  97.465  1.00  7.42           C  
ATOM   2317  H   ALA A 232      -1.813   0.939  96.986  1.00  7.42           H  
ATOM   2318  HA  ALA A 232       0.698   1.056  98.453  1.00  7.42           H  
ATOM   2319 1HB  ALA A 232       1.101   3.474  98.251  1.00  7.42           H  
ATOM   2320 2HB  ALA A 232       1.260   2.690  96.663  1.00  7.42           H  
ATOM   2321 3HB  ALA A 232      -0.191   3.576  97.077  1.00  7.42           H  
ATOM   2322  N   GLY A 233      -2.305   1.994  98.904  1.00  7.74           N  
ATOM   2323  CA  GLY A 233      -3.332   2.473  99.821  1.00  7.74           C  
ATOM   2324  C   GLY A 233      -3.709   3.922  99.482  1.00  7.74           C  
ATOM   2325  O   GLY A 233      -3.042   4.579  98.683  1.00  7.74           O  
ATOM   2326  H   GLY A 233      -2.592   1.559  98.029  1.00  7.74           H  
ATOM   2327 1HA  GLY A 233      -4.210   1.832  99.741  1.00  7.74           H  
ATOM   2328 2HA  GLY A 233      -2.972   2.409 100.847  1.00  7.74           H  
ATOM   2329  N   GLY A 234      -4.749   4.445 100.134  1.00  7.96           N  
ATOM   2330  CA  GLY A 234      -5.290   5.779  99.828  1.00  7.96           C  
ATOM   2331  C   GLY A 234      -4.376   6.939 100.231  1.00  7.96           C  
ATOM   2332  O   GLY A 234      -4.612   7.621 101.228  1.00  7.96           O  
ATOM   2333  H   GLY A 234      -5.218   3.878 100.823  1.00  7.96           H  
ATOM   2334 1HA  GLY A 234      -5.486   5.836  98.753  1.00  7.96           H  
ATOM   2335 2HA  GLY A 234      -6.254   5.892 100.322  1.00  7.96           H  
ATOM   2336  N   ALA A 235      -3.343   7.147  99.421  1.00  8.02           N  
ATOM   2337  CA  ALA A 235      -2.287   8.146  99.601  1.00  8.02           C  
ATOM   2338  C   ALA A 235      -2.784   9.608  99.696  1.00  8.02           C  
ATOM   2339  O   ALA A 235      -2.203  10.387 100.455  1.00  8.02           O  
ATOM   2340  CB  ALA A 235      -1.306   8.000  98.455  1.00  8.02           C  
ATOM   2341  H   ALA A 235      -3.260   6.484  98.656  1.00  8.02           H  
ATOM   2342  HA  ALA A 235      -1.775   7.922 100.536  1.00  8.02           H  
ATOM   2343 1HB  ALA A 235      -0.481   8.697  98.587  1.00  8.02           H  
ATOM   2344 2HB  ALA A 235      -0.930   6.981  98.441  1.00  8.02           H  
ATOM   2345 3HB  ALA A 235      -1.837   8.205  97.542  1.00  8.02           H  
ATOM   2346  N   GLY A 236      -3.847   9.988  98.970  1.00  7.96           N  
ATOM   2347  CA  GLY A 236      -4.362  11.365  99.080  1.00  7.96           C  
ATOM   2348  C   GLY A 236      -4.155  12.317  97.888  1.00  7.96           C  
ATOM   2349  O   GLY A 236      -3.683  13.440  98.066  1.00  7.96           O  
ATOM   2350  H   GLY A 236      -4.267   9.343  98.310  1.00  7.96           H  
ATOM   2351 1HA  GLY A 236      -5.430  11.305  99.281  1.00  7.96           H  
ATOM   2352 2HA  GLY A 236      -3.929  11.826  99.965  1.00  7.96           H  
ATOM   2353  N   ALA A 237      -4.533  11.887  96.687  1.00  7.83           N  
ATOM   2354  CA  ALA A 237      -4.443  12.720  95.468  1.00  7.83           C  
ATOM   2355  C   ALA A 237      -5.214  14.015  95.554  1.00  7.83           C  
ATOM   2356  O   ALA A 237      -6.141  14.174  96.349  1.00  7.83           O  
ATOM   2357  CB  ALA A 237      -4.960  11.998  94.236  1.00  7.83           C  
ATOM   2358  H   ALA A 237      -4.845  10.925  96.613  1.00  7.83           H  
ATOM   2359  HA  ALA A 237      -3.402  12.989  95.320  1.00  7.83           H  
ATOM   2360 1HB  ALA A 237      -4.852  12.646  93.366  1.00  7.83           H  
ATOM   2361 2HB  ALA A 237      -4.403  11.131  94.068  1.00  7.83           H  
ATOM   2362 3HB  ALA A 237      -6.007  11.745  94.371  1.00  7.83           H  
ATOM   2363  N   GLY A 238      -4.831  14.921  94.658  1.00  7.70           N  
ATOM   2364  CA  GLY A 238      -5.392  16.260  94.530  1.00  7.70           C  
ATOM   2365  C   GLY A 238      -4.325  17.053  93.815  1.00  7.70           C  
ATOM   2366  O   GLY A 238      -4.541  18.159  93.305  1.00  7.70           O  
ATOM   2367  H   GLY A 238      -4.041  14.688  94.045  1.00  7.70           H  
ATOM   2368 1HA  GLY A 238      -6.314  16.233  93.948  1.00  7.70           H  
ATOM   2369 2HA  GLY A 238      -5.603  16.684  95.511  1.00  7.70           H  
ATOM   2370  N   GLY A 239      -3.195  16.386  93.679  1.00  7.58           N  
ATOM   2371  CA  GLY A 239      -2.073  16.856  92.916  1.00  7.58           C  
ATOM   2372  C   GLY A 239      -1.306  15.650  92.475  1.00  7.58           C  
ATOM   2373  O   GLY A 239      -1.675  14.533  92.853  1.00  7.58           O  
ATOM   2374  H   GLY A 239      -3.113  15.501  94.154  1.00  7.58           H  
ATOM   2375 1HA  GLY A 239      -2.423  17.368  92.043  1.00  7.58           H  
ATOM   2376 2HA  GLY A 239      -1.447  17.528  93.502  1.00  7.58           H  
ATOM   2377  N   ALA A 240      -0.307  15.895  91.633  1.00  7.51           N  
ATOM   2378  CA  ALA A 240       0.568  14.891  91.051  1.00  7.51           C  
ATOM   2379  C   ALA A 240       1.864  15.571  90.631  1.00  7.51           C  
ATOM   2380  O   ALA A 240       1.839  16.652  90.037  1.00  7.51           O  
ATOM   2381  CB  ALA A 240      -0.094  14.207  89.871  1.00  7.51           C  
ATOM   2382  H   ALA A 240      -0.128  16.859  91.393  1.00  7.51           H  
ATOM   2383  HA  ALA A 240       0.794  14.136  91.789  1.00  7.51           H  
ATOM   2384 1HB  ALA A 240       0.590  13.464  89.474  1.00  7.51           H  
ATOM   2385 2HB  ALA A 240      -1.008  13.717  90.197  1.00  7.51           H  
ATOM   2386 3HB  ALA A 240      -0.325  14.939  89.105  1.00  7.51           H  
ATOM   2387  N   GLY A 241       2.985  14.937  90.949  1.00  7.47           N  
ATOM   2388  CA  GLY A 241       4.313  15.420  90.602  1.00  7.47           C  
ATOM   2389  C   GLY A 241       5.066  14.450  89.701  1.00  7.47           C  
ATOM   2390  O   GLY A 241       4.910  14.466  88.487  1.00  7.47           O  
ATOM   2391  H   GLY A 241       2.926  14.073  91.481  1.00  7.47           H  
ATOM   2392 1HA  GLY A 241       4.230  16.386  90.103  1.00  7.47           H  
ATOM   2393 2HA  GLY A 241       4.882  15.582  91.515  1.00  7.47           H  
ATOM   2394  N   ALA A 242       5.898  13.614  90.333  1.00  7.44           N  
ATOM   2395  CA  ALA A 242       6.796  12.638  89.689  1.00  7.44           C  
ATOM   2396  C   ALA A 242       7.857  13.286  88.793  1.00  7.44           C  
ATOM   2397  O   ALA A 242       8.205  12.760  87.737  1.00  7.44           O  
ATOM   2398  CB  ALA A 242       6.000  11.641  88.859  1.00  7.44           C  
ATOM   2399  H   ALA A 242       5.912  13.655  91.341  1.00  7.44           H  
ATOM   2400  HA  ALA A 242       7.314  12.101  90.481  1.00  7.44           H  
ATOM   2401 1HB  ALA A 242       6.688  10.905  88.439  1.00  7.44           H  
ATOM   2402 2HB  ALA A 242       5.276  11.139  89.501  1.00  7.44           H  
ATOM   2403 3HB  ALA A 242       5.479  12.144  88.045  1.00  7.44           H  
ATOM   2404  N   GLY A 243       8.367  14.454  89.190  1.00  7.40           N  
ATOM   2405  CA  GLY A 243       9.456  15.119  88.458  1.00  7.40           C  
ATOM   2406  C   GLY A 243       8.989  15.876  87.211  1.00  7.40           C  
ATOM   2407  O   GLY A 243       9.180  17.088  87.087  1.00  7.40           O  
ATOM   2408  H   GLY A 243       8.017  14.870  90.037  1.00  7.40           H  
ATOM   2409 1HA  GLY A 243       9.963  15.811  89.130  1.00  7.40           H  
ATOM   2410 2HA  GLY A 243      10.194  14.370  88.169  1.00  7.40           H  
ATOM   2411  N   GLY A 244       8.411  15.122  86.288  1.00  7.37           N  
ATOM   2412  CA  GLY A 244       7.861  15.596  85.025  1.00  7.37           C  
ATOM   2413  C   GLY A 244       6.346  15.613  85.131  1.00  7.37           C  
ATOM   2414  O   GLY A 244       5.792  16.167  86.073  1.00  7.37           O  
ATOM   2415  H   GLY A 244       8.331  14.133  86.517  1.00  7.37           H  
ATOM   2416 1HA  GLY A 244       8.234  16.596  84.806  1.00  7.37           H  
ATOM   2417 2HA  GLY A 244       8.172  14.937  84.216  1.00  7.37           H  
ATOM   2418  N   ALA A 245       5.668  15.085  84.121  1.00  7.34           N  
ATOM   2419  CA  ALA A 245       4.211  15.056  84.157  1.00  7.34           C  
ATOM   2420  C   ALA A 245       3.736  13.902  85.025  1.00  7.34           C  
ATOM   2421  O   ALA A 245       4.421  12.883  85.146  1.00  7.34           O  
ATOM   2422  CB  ALA A 245       3.625  14.919  82.763  1.00  7.34           C  
ATOM   2423  H   ALA A 245       6.161  14.662  83.349  1.00  7.34           H  
ATOM   2424  HA  ALA A 245       3.861  15.986  84.606  1.00  7.34           H  
ATOM   2425 1HB  ALA A 245       2.537  14.920  82.836  1.00  7.34           H  
ATOM   2426 2HB  ALA A 245       3.936  15.738  82.141  1.00  7.34           H  
ATOM   2427 3HB  ALA A 245       3.960  13.988  82.320  1.00  7.34           H  
ATOM   2428  N   GLY A 246       2.522  14.014  85.540  1.00  7.36           N  
ATOM   2429  CA  GLY A 246       1.948  12.909  86.299  1.00  7.36           C  
ATOM   2430  C   GLY A 246       0.476  13.140  86.584  1.00  7.36           C  
ATOM   2431  O   GLY A 246      -0.022  14.256  86.432  1.00  7.36           O  
ATOM   2432  H   GLY A 246       2.020  14.896  85.419  1.00  7.36           H  
ATOM   2433 1HA  GLY A 246       2.078  11.980  85.746  1.00  7.36           H  
ATOM   2434 2HA  GLY A 246       2.494  12.804  87.238  1.00  7.36           H  
ATOM   2435  N   ALA A 247      -0.217  12.089  87.016  1.00  7.43           N  
ATOM   2436  CA  ALA A 247      -1.654  12.192  87.242  1.00  7.43           C  
ATOM   2437  C   ALA A 247      -2.169  11.227  88.286  1.00  7.43           C  
ATOM   2438  O   ALA A 247      -1.550  10.193  88.550  1.00  7.43           O  
ATOM   2439  CB  ALA A 247      -2.402  11.912  85.943  1.00  7.43           C  
ATOM   2440  H   ALA A 247       0.249  11.204  87.155  1.00  7.43           H  
ATOM   2441  HA  ALA A 247      -1.859  13.198  87.584  1.00  7.43           H  
ATOM   2442 1HB  ALA A 247      -3.481  12.025  86.115  1.00  7.43           H  
ATOM   2443 2HB  ALA A 247      -2.082  12.612  85.179  1.00  7.43           H  
ATOM   2444 3HB  ALA A 247      -2.197  10.897  85.614  1.00  7.43           H  
ATOM   2445  N   GLY A 248      -3.309  11.569  88.874  1.00  7.58           N  
ATOM   2446  CA  GLY A 248      -3.974  10.660  89.800  1.00  7.58           C  
ATOM   2447  C   GLY A 248      -4.687   9.607  88.964  1.00  7.58           C  
ATOM   2448  O   GLY A 248      -5.053   9.868  87.823  1.00  7.58           O  
ATOM   2449  H   GLY A 248      -3.743  12.463  88.619  1.00  7.58           H  
ATOM   2450 1HA  GLY A 248      -3.247  10.195  90.464  1.00  7.58           H  
ATOM   2451 2HA  GLY A 248      -4.688  11.209  90.415  1.00  7.58           H  
ATOM   2452  N   GLY A 249      -4.856   8.389  89.487  1.00  7.80           N  
ATOM   2453  CA  GLY A 249      -5.581   7.376  88.722  1.00  7.80           C  
ATOM   2454  C   GLY A 249      -4.781   6.989  87.481  1.00  7.80           C  
ATOM   2455  O   GLY A 249      -5.346   6.511  86.487  1.00  7.80           O  
ATOM   2456  H   GLY A 249      -4.537   8.169  90.426  1.00  7.80           H  
ATOM   2457 1HA  GLY A 249      -5.768   6.502  89.341  1.00  7.80           H  
ATOM   2458 2HA  GLY A 249      -6.549   7.768  88.445  1.00  7.80           H  
ATOM   2459  N   ALA A 250      -3.458   7.130  87.585  1.00  8.07           N  
ATOM   2460  CA  ALA A 250      -2.475   6.986  86.518  1.00  8.07           C  
ATOM   2461  C   ALA A 250      -2.686   5.815  85.573  1.00  8.07           C  
ATOM   2462  O   ALA A 250      -2.448   5.966  84.378  1.00  8.07           O  
ATOM   2463  CB  ALA A 250      -1.099   6.869  87.140  1.00  8.07           C  
ATOM   2464  H   ALA A 250      -3.114   7.468  88.473  1.00  8.07           H  
ATOM   2465  HA  ALA A 250      -2.508   7.901  85.927  1.00  8.07           H  
ATOM   2466 1HB  ALA A 250      -0.346   6.827  86.353  1.00  8.07           H  
ATOM   2467 2HB  ALA A 250      -0.916   7.742  87.772  1.00  8.07           H  
ATOM   2468 3HB  ALA A 250      -1.041   5.965  87.744  1.00  8.07           H  
ATOM   2469  N   GLY A 251      -3.182   4.682  86.046  1.00  8.40           N  
ATOM   2470  CA  GLY A 251      -3.363   3.526  85.168  1.00  8.40           C  
ATOM   2471  C   GLY A 251      -4.227   3.848  83.937  1.00  8.40           C  
ATOM   2472  O   GLY A 251      -4.061   3.241  82.877  1.00  8.40           O  
ATOM   2473  H   GLY A 251      -3.414   4.612  87.023  1.00  8.40           H  
ATOM   2474 1HA  GLY A 251      -2.391   3.161  84.846  1.00  8.40           H  
ATOM   2475 2HA  GLY A 251      -3.837   2.729  85.734  1.00  8.40           H  
ATOM   2476  N   GLY A 252      -5.169   4.780  84.103  1.00  8.78           N  
ATOM   2477  CA  GLY A 252      -6.069   5.234  83.044  1.00  8.78           C  
ATOM   2478  C   GLY A 252      -6.032   6.756  82.999  1.00  8.78           C  
ATOM   2479  O   GLY A 252      -7.010   7.412  82.638  1.00  8.78           O  
ATOM   2480  H   GLY A 252      -5.229   5.240  85.009  1.00  8.78           H  
ATOM   2481 1HA  GLY A 252      -5.758   4.827  82.083  1.00  8.78           H  
ATOM   2482 2HA  GLY A 252      -7.084   4.888  83.238  1.00  8.78           H  
ATOM   2483  N   ALA A 253      -4.940   7.326  83.508  1.00  9.21           N  
ATOM   2484  CA  ALA A 253      -4.744   8.774  83.643  1.00  9.21           C  
ATOM   2485  C   ALA A 253      -5.870   9.430  84.455  1.00  9.21           C  
ATOM   2486  O   ALA A 253      -6.133  10.624  84.316  1.00  9.21           O  
ATOM   2487  CB  ALA A 253      -4.649   9.423  82.273  1.00  9.21           C  
ATOM   2488  H   ALA A 253      -4.162   6.726  83.776  1.00  9.21           H  
ATOM   2489  HA  ALA A 253      -3.809   8.937  84.176  1.00  9.21           H  
ATOM   2490 1HB  ALA A 253      -4.469  10.491  82.390  1.00  9.21           H  
ATOM   2491 2HB  ALA A 253      -3.824   8.975  81.718  1.00  9.21           H  
ATOM   2492 3HB  ALA A 253      -5.577   9.276  81.718  1.00  9.21           H  
ATOM   2493  N   GLY A 254      -6.548   8.651  85.283  1.00  9.68           N  
ATOM   2494  CA  GLY A 254      -7.624   9.154  86.097  1.00  9.68           C  
ATOM   2495  C   GLY A 254      -8.892   9.447  85.315  1.00  9.68           C  
ATOM   2496  O   GLY A 254      -9.778  10.112  85.836  1.00  9.68           O  
ATOM   2497  H   GLY A 254      -6.267   7.686  85.393  1.00  9.68           H  
ATOM   2498 1HA  GLY A 254      -7.860   8.416  86.854  1.00  9.68           H  
ATOM   2499 2HA  GLY A 254      -7.286  10.045  86.618  1.00  9.68           H  
ATOM   2500  N   ALA A 255      -9.048   8.912  84.107  1.00 10.13           N  
ATOM   2501  CA  ALA A 255     -10.205   9.253  83.271  1.00 10.13           C  
ATOM   2502  C   ALA A 255     -11.530   8.640  83.749  1.00 10.13           C  
ATOM   2503  O   ALA A 255     -12.093   7.737  83.128  1.00 10.13           O  
ATOM   2504  CB  ALA A 255      -9.925   8.818  81.849  1.00 10.13           C  
ATOM   2505  H   ALA A 255      -8.312   8.329  83.711  1.00 10.13           H  
ATOM   2506  HA  ALA A 255     -10.318  10.332  83.293  1.00 10.13           H  
ATOM   2507 1HB  ALA A 255     -10.752   9.108  81.207  1.00 10.13           H  
ATOM   2508 2HB  ALA A 255      -9.005   9.293  81.495  1.00 10.13           H  
ATOM   2509 3HB  ALA A 255      -9.805   7.739  81.828  1.00 10.13           H  
ATOM   2510  N   GLY A 256     -12.009   9.181  84.868  1.00 10.48           N  
ATOM   2511  CA  GLY A 256     -13.228   8.818  85.584  1.00 10.48           C  
ATOM   2512  C   GLY A 256     -14.192  10.008  85.621  1.00 10.48           C  
ATOM   2513  O   GLY A 256     -14.479  10.613  84.588  1.00 10.48           O  
ATOM   2514  H   GLY A 256     -11.428   9.900  85.274  1.00 10.48           H  
ATOM   2515 1HA  GLY A 256     -13.702   7.969  85.093  1.00 10.48           H  
ATOM   2516 2HA  GLY A 256     -12.975   8.511  86.599  1.00 10.48           H  
ATOM   2517  N   GLY A 257     -14.689  10.350  86.825  1.00 10.67           N  
ATOM   2518  CA  GLY A 257     -15.639  11.464  86.997  1.00 10.67           C  
ATOM   2519  C   GLY A 257     -15.070  12.778  86.448  1.00 10.67           C  
ATOM   2520  O   GLY A 257     -15.808  13.621  85.943  1.00 10.67           O  
ATOM   2521  H   GLY A 257     -14.413   9.814  87.635  1.00 10.67           H  
ATOM   2522 1HA  GLY A 257     -16.570  11.227  86.484  1.00 10.67           H  
ATOM   2523 2HA  GLY A 257     -15.876  11.580  88.054  1.00 10.67           H  
ATOM   2524  N   ALA A 258     -13.747  12.932  86.553  1.00 10.65           N  
ATOM   2525  CA  ALA A 258     -13.009  14.077  86.019  1.00 10.65           C  
ATOM   2526  C   ALA A 258     -13.518  15.459  86.422  1.00 10.65           C  
ATOM   2527  O   ALA A 258     -13.862  16.268  85.561  1.00 10.65           O  
ATOM   2528  CB  ALA A 258     -12.989  13.981  84.515  1.00 10.65           C  
ATOM   2529  H   ALA A 258     -13.232  12.193  87.004  1.00 10.65           H  
ATOM   2530  HA  ALA A 258     -11.985  13.993  86.378  1.00 10.65           H  
ATOM   2531 1HB  ALA A 258     -12.376  14.785  84.105  1.00 10.65           H  
ATOM   2532 2HB  ALA A 258     -12.566  13.021  84.262  1.00 10.65           H  
ATOM   2533 3HB  ALA A 258     -14.001  14.057  84.119  1.00 10.65           H  
ATOM   2534  N   GLY A 259     -13.523  15.759  87.724  1.00 10.43           N  
ATOM   2535  CA  GLY A 259     -13.959  17.076  88.216  1.00 10.43           C  
ATOM   2536  C   GLY A 259     -13.111  18.246  87.654  1.00 10.43           C  
ATOM   2537  O   GLY A 259     -13.526  19.405  87.708  1.00 10.43           O  
ATOM   2538  H   GLY A 259     -13.233  15.054  88.385  1.00 10.43           H  
ATOM   2539 1HA  GLY A 259     -15.005  17.227  87.946  1.00 10.43           H  
ATOM   2540 2HA  GLY A 259     -13.913  17.086  89.304  1.00 10.43           H  
ATOM   2541  N   GLY A 260     -11.924  17.927  87.131  1.00 10.09           N  
ATOM   2542  CA  GLY A 260     -11.010  18.881  86.515  1.00 10.09           C  
ATOM   2543  C   GLY A 260      -9.607  18.286  86.344  1.00 10.09           C  
ATOM   2544  O   GLY A 260      -9.170  17.443  87.128  1.00 10.09           O  
ATOM   2545  H   GLY A 260     -11.664  16.958  87.135  1.00 10.09           H  
ATOM   2546 1HA  GLY A 260     -11.403  19.175  85.543  1.00 10.09           H  
ATOM   2547 2HA  GLY A 260     -10.957  19.779  87.128  1.00 10.09           H  
ATOM   2548  N   ALA A 261      -8.896  18.741  85.309  1.00  9.73           N  
ATOM   2549  CA  ALA A 261      -7.535  18.281  85.002  1.00  9.73           C  
ATOM   2550  C   ALA A 261      -6.820  19.340  84.165  1.00  9.73           C  
ATOM   2551  O   ALA A 261      -6.504  19.120  82.991  1.00  9.73           O  
ATOM   2552  CB  ALA A 261      -7.551  16.933  84.291  1.00  9.73           C  
ATOM   2553  H   ALA A 261      -9.316  19.430  84.699  1.00  9.73           H  
ATOM   2554  HA  ALA A 261      -6.989  18.171  85.939  1.00  9.73           H  
ATOM   2555 1HB  ALA A 261      -6.531  16.610  84.092  1.00  9.73           H  
ATOM   2556 2HB  ALA A 261      -8.044  16.196  84.927  1.00  9.73           H  
ATOM   2557 3HB  ALA A 261      -8.092  17.018  83.353  1.00  9.73           H  
ATOM   2558  N   GLY A 262      -6.577  20.506  84.758  1.00  9.41           N  
ATOM   2559  CA  GLY A 262      -6.010  21.659  84.040  1.00  9.41           C  
ATOM   2560  C   GLY A 262      -4.514  21.549  83.727  1.00  9.41           C  
ATOM   2561  O   GLY A 262      -3.716  22.413  84.091  1.00  9.41           O  
ATOM   2562  H   GLY A 262      -6.826  20.617  85.731  1.00  9.41           H  
ATOM   2563 1HA  GLY A 262      -6.560  21.805  83.112  1.00  9.41           H  
ATOM   2564 2HA  GLY A 262      -6.175  22.554  84.637  1.00  9.41           H  
ATOM   2565  N   ALA A 263      -4.151  20.490  83.004  1.00  9.16           N  
ATOM   2566  CA  ALA A 263      -2.773  20.139  82.666  1.00  9.16           C  
ATOM   2567  C   ALA A 263      -2.224  21.012  81.537  1.00  9.16           C  
ATOM   2568  O   ALA A 263      -1.902  20.530  80.441  1.00  9.16           O  
ATOM   2569  CB  ALA A 263      -2.716  18.669  82.285  1.00  9.16           C  
ATOM   2570  H   ALA A 263      -4.893  19.870  82.719  1.00  9.16           H  
ATOM   2571  HA  ALA A 263      -2.164  20.289  83.542  1.00  9.16           H  
ATOM   2572 1HB  ALA A 263      -1.692  18.390  82.064  1.00  9.16           H  
ATOM   2573 2HB  ALA A 263      -3.085  18.075  83.112  1.00  9.16           H  
ATOM   2574 3HB  ALA A 263      -3.337  18.497  81.417  1.00  9.16           H  
ATOM   2575  N   GLY A 264      -2.057  22.293  81.853  1.00  8.93           N  
ATOM   2576  CA  GLY A 264      -1.648  23.290  80.875  1.00  8.93           C  
ATOM   2577  C   GLY A 264      -0.323  22.966  80.218  1.00  8.93           C  
ATOM   2578  O   GLY A 264       0.581  22.363  80.816  1.00  8.93           O  
ATOM   2579  H   GLY A 264      -2.341  22.576  82.793  1.00  8.93           H  
ATOM   2580 1HA  GLY A 264      -2.419  23.376  80.106  1.00  8.93           H  
ATOM   2581 2HA  GLY A 264      -1.587  24.261  81.363  1.00  8.93           H  
ATOM   2582  N   GLY A 265      -0.257  23.279  78.934  1.00  8.69           N  
ATOM   2583  CA  GLY A 265       0.918  23.103  78.121  1.00  8.69           C  
ATOM   2584  C   GLY A 265       1.098  21.667  77.690  1.00  8.69           C  
ATOM   2585  O   GLY A 265       2.039  21.349  76.984  1.00  8.69           O  
ATOM   2586  H   GLY A 265      -1.043  23.737  78.474  1.00  8.69           H  
ATOM   2587 1HA  GLY A 265       0.838  23.738  77.239  1.00  8.69           H  
ATOM   2588 2HA  GLY A 265       1.791  23.431  78.671  1.00  8.69           H  
ATOM   2589  N   ALA A 266       0.272  20.744  78.189  1.00  8.38           N  
ATOM   2590  CA  ALA A 266       0.475  19.337  77.875  1.00  8.38           C  
ATOM   2591  C   ALA A 266       1.939  18.944  78.151  1.00  8.38           C  
ATOM   2592  O   ALA A 266       2.468  18.037  77.508  1.00  8.38           O  
ATOM   2593  CB  ALA A 266       0.127  19.056  76.418  1.00  8.38           C  
ATOM   2594  H   ALA A 266      -0.500  21.001  78.808  1.00  8.38           H  
ATOM   2595  HA  ALA A 266      -0.169  18.747  78.529  1.00  8.38           H  
ATOM   2596 1HB  ALA A 266       0.270  17.996  76.215  1.00  8.38           H  
ATOM   2597 2HB  ALA A 266      -0.907  19.326  76.231  1.00  8.38           H  
ATOM   2598 3HB  ALA A 266       0.770  19.639  75.759  1.00  8.38           H  
ATOM   2599  N   GLY A 267       2.583  19.635  79.100  1.00  8.02           N  
ATOM   2600  CA  GLY A 267       3.995  19.425  79.392  1.00  8.02           C  
ATOM   2601  C   GLY A 267       4.144  18.721  80.707  1.00  8.02           C  
ATOM   2602  O   GLY A 267       3.332  17.866  81.046  1.00  8.02           O  
ATOM   2603  H   GLY A 267       2.066  20.374  79.599  1.00  8.02           H  
ATOM   2604 1HA  GLY A 267       4.451  18.838  78.596  1.00  8.02           H  
ATOM   2605 2HA  GLY A 267       4.507  20.386  79.419  1.00  8.02           H  
ATOM   2606  N   GLY A 268       5.168  19.095  81.483  1.00  7.66           N  
ATOM   2607  CA  GLY A 268       5.435  18.487  82.796  1.00  7.66           C  
ATOM   2608  C   GLY A 268       4.439  19.014  83.832  1.00  7.66           C  
ATOM   2609  O   GLY A 268       4.806  19.682  84.793  1.00  7.66           O  
ATOM   2610  H   GLY A 268       5.796  19.809  81.147  1.00  7.66           H  
ATOM   2611 1HA  GLY A 268       5.360  17.411  82.718  1.00  7.66           H  
ATOM   2612 2HA  GLY A 268       6.453  18.713  83.112  1.00  7.66           H  
ATOM   2613  N   ALA A 269       3.169  18.750  83.556  1.00  7.37           N  
ATOM   2614  CA  ALA A 269       2.026  19.208  84.306  1.00  7.37           C  
ATOM   2615  C   ALA A 269       1.524  18.165  85.273  1.00  7.37           C  
ATOM   2616  O   ALA A 269       1.546  16.962  84.970  1.00  7.37           O  
ATOM   2617  CB  ALA A 269       0.901  19.550  83.350  1.00  7.37           C  
ATOM   2618  H   ALA A 269       2.997  18.185  82.739  1.00  7.37           H  
ATOM   2619  HA  ALA A 269       2.324  20.088  84.864  1.00  7.37           H  
ATOM   2620 1HB  ALA A 269       0.065  19.906  83.917  1.00  7.37           H  
ATOM   2621 2HB  ALA A 269       1.196  20.304  82.649  1.00  7.37           H  
ATOM   2622 3HB  ALA A 269       0.617  18.657  82.803  1.00  7.37           H  
ATOM   2623  N   GLY A 270       1.001  18.627  86.397  1.00  7.21           N  
ATOM   2624  CA  GLY A 270       0.326  17.709  87.296  1.00  7.21           C  
ATOM   2625  C   GLY A 270      -1.160  17.650  86.950  1.00  7.21           C  
ATOM   2626  O   GLY A 270      -1.792  18.678  86.697  1.00  7.21           O  
ATOM   2627  H   GLY A 270       1.068  19.628  86.602  1.00  7.21           H  
ATOM   2628 1HA  GLY A 270       0.770  16.715  87.226  1.00  7.21           H  
ATOM   2629 2HA  GLY A 270       0.450  18.044  88.326  1.00  7.21           H  
ATOM   2630  N   ALA A 271      -1.738  16.469  87.052  1.00  7.24           N  
ATOM   2631  CA  ALA A 271      -3.162  16.265  86.860  1.00  7.24           C  
ATOM   2632  C   ALA A 271      -3.656  15.319  87.943  1.00  7.24           C  
ATOM   2633  O   ALA A 271      -4.045  14.188  87.668  1.00  7.24           O  
ATOM   2634  CB  ALA A 271      -3.466  15.729  85.471  1.00  7.24           C  
ATOM   2635  H   ALA A 271      -1.146  15.654  87.194  1.00  7.24           H  
ATOM   2636  HA  ALA A 271      -3.669  17.220  86.987  1.00  7.24           H  
ATOM   2637 1HB  ALA A 271      -4.541  15.595  85.361  1.00  7.24           H  
ATOM   2638 2HB  ALA A 271      -3.107  16.432  84.730  1.00  7.24           H  
ATOM   2639 3HB  ALA A 271      -2.967  14.781  85.336  1.00  7.24           H  
ATOM   2640  N   GLY A 272      -3.603  15.780  89.193  1.00  7.45           N  
ATOM   2641  CA  GLY A 272      -4.034  14.980  90.344  1.00  7.45           C  
ATOM   2642  C   GLY A 272      -5.509  14.562  90.292  1.00  7.45           C  
ATOM   2643  O   GLY A 272      -5.921  13.641  91.001  1.00  7.45           O  
ATOM   2644  H   GLY A 272      -3.241  16.724  89.356  1.00  7.45           H  
ATOM   2645 1HA  GLY A 272      -3.402  14.098  90.435  1.00  7.45           H  
ATOM   2646 2HA  GLY A 272      -3.882  15.561  91.237  1.00  7.45           H  
ATOM   2647  N   GLY A 273      -6.301  15.277  89.489  1.00  7.80           N  
ATOM   2648  CA  GLY A 273      -7.712  14.988  89.295  1.00  7.80           C  
ATOM   2649  C   GLY A 273      -7.823  13.976  88.167  1.00  7.80           C  
ATOM   2650  O   GLY A 273      -6.822  13.406  87.748  1.00  7.80           O  
ATOM   2651  H   GLY A 273      -5.889  16.027  88.961  1.00  7.80           H  
ATOM   2652 1HA  GLY A 273      -8.148  14.591  90.211  1.00  7.80           H  
ATOM   2653 2HA  GLY A 273      -8.247  15.900  89.029  1.00  7.80           H  
ATOM   2654  N   GLY A 274      -9.026  13.737  87.672  1.00  8.20           N  
ATOM   2655  CA  GLY A 274      -9.144  12.738  86.623  1.00  8.20           C  
ATOM   2656  C   GLY A 274      -9.065  13.292  85.206  1.00  8.20           C  
ATOM   2657  O   GLY A 274      -9.823  14.192  84.852  1.00  8.20           O  
ATOM   2658  H   GLY A 274      -9.831  14.228  88.022  1.00  8.20           H  
ATOM   2659 1HA  GLY A 274      -8.364  11.999  86.762  1.00  8.20           H  
ATOM   2660 2HA  GLY A 274     -10.094  12.230  86.755  1.00  8.20           H  
ATOM   2661  N   ALA A 275      -8.246  12.696  84.336  1.00  8.58           N  
ATOM   2662  CA  ALA A 275      -8.161  13.214  82.969  1.00  8.58           C  
ATOM   2663  C   ALA A 275      -9.248  12.663  82.047  1.00  8.58           C  
ATOM   2664  O   ALA A 275      -8.969  11.941  81.097  1.00  8.58           O  
ATOM   2665  CB  ALA A 275      -6.805  12.915  82.373  1.00  8.58           C  
ATOM   2666  H   ALA A 275      -7.628  11.926  84.609  1.00  8.58           H  
ATOM   2667  HA  ALA A 275      -8.284  14.298  83.020  1.00  8.58           H  
ATOM   2668 1HB  ALA A 275      -6.745  13.356  81.379  1.00  8.58           H  
ATOM   2669 2HB  ALA A 275      -6.028  13.340  83.011  1.00  8.58           H  
ATOM   2670 3HB  ALA A 275      -6.671  11.844  82.299  1.00  8.58           H  
ATOM   2671  N   GLY A 276     -10.494  13.039  82.306  1.00  8.85           N  
ATOM   2672  CA  GLY A 276     -11.654  12.608  81.496  1.00  8.85           C  
ATOM   2673  C   GLY A 276     -11.908  13.634  80.389  1.00  8.85           C  
ATOM   2674  O   GLY A 276     -12.930  13.626  79.704  1.00  8.85           O  
ATOM   2675  H   GLY A 276     -10.621  13.645  83.119  1.00  8.85           H  
ATOM   2676 1HA  GLY A 276     -11.448  11.633  81.055  1.00  8.85           H  
ATOM   2677 2HA  GLY A 276     -12.541  12.496  82.112  1.00  8.85           H  
ATOM   2678  N   GLY A 277     -10.947  14.525  80.286  1.00  9.00           N  
ATOM   2679  CA  GLY A 277     -10.818  15.671  79.423  1.00  9.00           C  
ATOM   2680  C   GLY A 277      -9.722  16.447  80.127  1.00  9.00           C  
ATOM   2681  O   GLY A 277      -9.470  16.193  81.303  1.00  9.00           O  
ATOM   2682  H   GLY A 277     -10.175  14.384  80.911  1.00  9.00           H  
ATOM   2683 1HA  GLY A 277     -10.515  15.378  78.418  1.00  9.00           H  
ATOM   2684 2HA  GLY A 277     -11.746  16.241  79.379  1.00  9.00           H  
ATOM   2685  N   ALA A 278      -9.062  17.362  79.453  1.00  9.05           N  
ATOM   2686  CA  ALA A 278      -7.989  18.090  80.126  1.00  9.05           C  
ATOM   2687  C   ALA A 278      -7.687  19.382  79.424  1.00  9.05           C  
ATOM   2688  O   ALA A 278      -7.911  19.515  78.219  1.00  9.05           O  
ATOM   2689  CB  ALA A 278      -6.720  17.250  80.191  1.00  9.05           C  
ATOM   2690  H   ALA A 278      -9.288  17.560  78.488  1.00  9.05           H  
ATOM   2691  HA  ALA A 278      -8.317  18.328  81.141  1.00  9.05           H  
ATOM   2692 1HB  ALA A 278      -5.944  17.813  80.714  1.00  9.05           H  
ATOM   2693 2HB  ALA A 278      -6.916  16.323  80.730  1.00  9.05           H  
ATOM   2694 3HB  ALA A 278      -6.382  17.020  79.184  1.00  9.05           H  
ATOM   2695  N   GLY A 279      -7.078  20.308  80.146  1.00  9.07           N  
ATOM   2696  CA  GLY A 279      -6.638  21.573  79.551  1.00  9.07           C  
ATOM   2697  C   GLY A 279      -5.288  21.390  78.862  1.00  9.07           C  
ATOM   2698  O   GLY A 279      -4.338  22.099  79.168  1.00  9.07           O  
ATOM   2699  H   GLY A 279      -6.910  20.117  81.134  1.00  9.07           H  
ATOM   2700 1HA  GLY A 279      -7.384  21.933  78.842  1.00  9.07           H  
ATOM   2701 2HA  GLY A 279      -6.547  22.322  80.336  1.00  9.07           H  
ATOM   2702  N   ALA A 280      -5.209  20.410  77.954  1.00  9.11           N  
ATOM   2703  CA  ALA A 280      -3.940  19.987  77.359  1.00  9.11           C  
ATOM   2704  C   ALA A 280      -4.020  19.618  75.873  1.00  9.11           C  
ATOM   2705  O   ALA A 280      -3.564  18.542  75.482  1.00  9.11           O  
ATOM   2706  CB  ALA A 280      -3.440  18.775  78.123  1.00  9.11           C  
ATOM   2707  H   ALA A 280      -6.075  19.927  77.726  1.00  9.11           H  
ATOM   2708  HA  ALA A 280      -3.231  20.810  77.466  1.00  9.11           H  
ATOM   2709 1HB  ALA A 280      -2.482  18.462  77.739  1.00  9.11           H  
ATOM   2710 2HB  ALA A 280      -3.343  19.028  79.164  1.00  9.11           H  
ATOM   2711 3HB  ALA A 280      -4.154  17.962  78.014  1.00  9.11           H  
ATOM   2712  N   GLY A 281      -4.619  20.480  75.055  1.00  9.20           N  
ATOM   2713  CA  GLY A 281      -4.738  20.237  73.616  1.00  9.20           C  
ATOM   2714  C   GLY A 281      -3.991  21.279  72.776  1.00  9.20           C  
ATOM   2715  O   GLY A 281      -4.099  21.285  71.550  1.00  9.20           O  
ATOM   2716  H   GLY A 281      -4.951  21.354  75.440  1.00  9.20           H  
ATOM   2717 1HA  GLY A 281      -4.342  19.250  73.385  1.00  9.20           H  
ATOM   2718 2HA  GLY A 281      -5.790  20.229  73.338  1.00  9.20           H  
ATOM   2719  N   GLY A 282      -3.258  22.164  73.452  1.00  9.32           N  
ATOM   2720  CA  GLY A 282      -2.506  23.265  72.831  1.00  9.32           C  
ATOM   2721  C   GLY A 282      -1.021  22.961  72.647  1.00  9.32           C  
ATOM   2722  O   GLY A 282      -0.635  21.811  72.433  1.00  9.32           O  
ATOM   2723  H   GLY A 282      -3.268  22.097  74.466  1.00  9.32           H  
ATOM   2724 1HA  GLY A 282      -2.949  23.501  71.864  1.00  9.32           H  
ATOM   2725 2HA  GLY A 282      -2.605  24.156  73.448  1.00  9.32           H  
ATOM   2726  N   GLY A 283      -0.189  24.014  72.688  1.00  9.40           N  
ATOM   2727  CA  GLY A 283       1.253  23.864  72.491  1.00  9.40           C  
ATOM   2728  C   GLY A 283       1.896  23.429  73.798  1.00  9.40           C  
ATOM   2729  O   GLY A 283       1.187  23.217  74.776  1.00  9.40           O  
ATOM   2730  H   GLY A 283      -0.563  24.935  72.862  1.00  9.40           H  
ATOM   2731 1HA  GLY A 283       1.446  23.124  71.715  1.00  9.40           H  
ATOM   2732 2HA  GLY A 283       1.682  24.810  72.163  1.00  9.40           H  
ATOM   2733  N   ALA A 284       3.230  23.328  73.828  1.00  9.37           N  
ATOM   2734  CA  ALA A 284       3.917  22.821  75.019  1.00  9.37           C  
ATOM   2735  C   ALA A 284       5.284  23.454  75.274  1.00  9.37           C  
ATOM   2736  O   ALA A 284       6.305  22.765  75.256  1.00  9.37           O  
ATOM   2737  CB  ALA A 284       4.089  21.313  74.901  1.00  9.37           C  
ATOM   2738  H   ALA A 284       3.769  23.558  73.007  1.00  9.37           H  
ATOM   2739  HA  ALA A 284       3.292  23.054  75.878  1.00  9.37           H  
ATOM   2740 1HB  ALA A 284       4.551  20.932  75.815  1.00  9.37           H  
ATOM   2741 2HB  ALA A 284       3.111  20.843  74.770  1.00  9.37           H  
ATOM   2742 3HB  ALA A 284       4.719  21.082  74.049  1.00  9.37           H  
ATOM   2743  N   GLY A 285       5.314  24.770  75.471  1.00  9.18           N  
ATOM   2744  CA  GLY A 285       6.573  25.478  75.729  1.00  9.18           C  
ATOM   2745  C   GLY A 285       6.846  25.656  77.238  1.00  9.18           C  
ATOM   2746  O   GLY A 285       7.782  26.354  77.632  1.00  9.18           O  
ATOM   2747  H   GLY A 285       4.440  25.296  75.487  1.00  9.18           H  
ATOM   2748 1HA  GLY A 285       7.393  24.918  75.282  1.00  9.18           H  
ATOM   2749 2HA  GLY A 285       6.562  26.443  75.232  1.00  9.18           H  
ATOM   2750  N   GLY A 286       6.013  25.031  78.069  1.00  8.86           N  
ATOM   2751  CA  GLY A 286       6.097  25.113  79.529  1.00  8.86           C  
ATOM   2752  C   GLY A 286       4.806  24.602  80.165  1.00  8.86           C  
ATOM   2753  O   GLY A 286       3.790  24.493  79.486  1.00  8.86           O  
ATOM   2754  H   GLY A 286       5.280  24.473  77.662  1.00  8.86           H  
ATOM   2755 1HA  GLY A 286       6.945  24.526  79.883  1.00  8.86           H  
ATOM   2756 2HA  GLY A 286       6.267  26.144  79.824  1.00  8.86           H  
ATOM   2757  N   ALA A 287       4.848  24.259  81.457  1.00  8.49           N  
ATOM   2758  CA  ALA A 287       3.661  23.720  82.135  1.00  8.49           C  
ATOM   2759  C   ALA A 287       3.749  23.817  83.660  1.00  8.49           C  
ATOM   2760  O   ALA A 287       4.840  23.914  84.224  1.00  8.49           O  
ATOM   2761  CB  ALA A 287       3.467  22.275  81.748  1.00  8.49           C  
ATOM   2762  H   ALA A 287       5.709  24.366  81.973  1.00  8.49           H  
ATOM   2763  HA  ALA A 287       2.793  24.297  81.811  1.00  8.49           H  
ATOM   2764 1HB  ALA A 287       2.586  21.913  82.231  1.00  8.49           H  
ATOM   2765 2HB  ALA A 287       3.352  22.192  80.671  1.00  8.49           H  
ATOM   2766 3HB  ALA A 287       4.320  21.696  82.077  1.00  8.49           H  
ATOM   2767  N   GLY A 288       2.586  23.816  84.311  1.00  8.17           N  
ATOM   2768  CA  GLY A 288       2.446  23.791  85.774  1.00  8.17           C  
ATOM   2769  C   GLY A 288       1.362  22.821  86.225  1.00  8.17           C  
ATOM   2770  O   GLY A 288       1.608  21.641  86.509  1.00  8.17           O  
ATOM   2771  H   GLY A 288       1.739  23.785  83.760  1.00  8.17           H  
ATOM   2772 1HA  GLY A 288       3.397  23.504  86.224  1.00  8.17           H  
ATOM   2773 2HA  GLY A 288       2.206  24.773  86.152  1.00  8.17           H  
ATOM   2774  N   ALA A 289       0.159  23.385  86.326  1.00  7.96           N  
ATOM   2775  CA  ALA A 289      -1.059  22.713  86.784  1.00  7.96           C  
ATOM   2776  C   ALA A 289      -0.920  22.215  88.217  1.00  7.96           C  
ATOM   2777  O   ALA A 289      -0.555  23.008  89.086  1.00  7.96           O  
ATOM   2778  CB  ALA A 289      -1.397  21.582  85.855  1.00  7.96           C  
ATOM   2779  H   ALA A 289       0.094  24.376  86.069  1.00  7.96           H  
ATOM   2780  HA  ALA A 289      -1.871  23.438  86.751  1.00  7.96           H  
ATOM   2781 1HB  ALA A 289      -2.340  21.122  86.160  1.00  7.96           H  
ATOM   2782 2HB  ALA A 289      -1.489  21.990  84.865  1.00  7.96           H  
ATOM   2783 3HB  ALA A 289      -0.625  20.846  85.866  1.00  7.96           H  
ATOM   2784  N   GLY A 290      -1.201  20.935  88.504  1.00  7.90           N  
ATOM   2785  CA  GLY A 290      -1.123  20.562  89.915  1.00  7.90           C  
ATOM   2786  C   GLY A 290      -2.175  19.521  90.366  1.00  7.90           C  
ATOM   2787  O   GLY A 290      -2.295  18.454  89.753  1.00  7.90           O  
ATOM   2788  H   GLY A 290      -1.467  20.256  87.793  1.00  7.90           H  
ATOM   2789 1HA  GLY A 290      -0.130  20.152  90.101  1.00  7.90           H  
ATOM   2790 2HA  GLY A 290      -1.173  21.469  90.493  1.00  7.90           H  
ATOM   2791  N   GLY A 291      -2.876  19.788  91.503  1.00  7.96           N  
ATOM   2792  CA  GLY A 291      -2.808  21.036  92.263  1.00  7.96           C  
ATOM   2793  C   GLY A 291      -3.577  22.123  91.506  1.00  7.96           C  
ATOM   2794  O   GLY A 291      -3.457  23.319  91.783  1.00  7.96           O  
ATOM   2795  H   GLY A 291      -3.500  19.089  91.902  1.00  7.96           H  
ATOM   2796 1HA  GLY A 291      -3.283  20.875  93.230  1.00  7.96           H  
ATOM   2797 2HA  GLY A 291      -1.786  21.333  92.478  1.00  7.96           H  
ATOM   2798  N   ALA A 292      -4.405  21.699  90.549  1.00  8.10           N  
ATOM   2799  CA  ALA A 292      -5.124  22.628  89.682  1.00  8.10           C  
ATOM   2800  C   ALA A 292      -6.322  23.281  90.371  1.00  8.10           C  
ATOM   2801  O   ALA A 292      -7.454  23.214  89.898  1.00  8.10           O  
ATOM   2802  CB  ALA A 292      -5.574  21.916  88.412  1.00  8.10           C  
ATOM   2803  H   ALA A 292      -4.495  20.706  90.393  1.00  8.10           H  
ATOM   2804  HA  ALA A 292      -4.430  23.424  89.399  1.00  8.10           H  
ATOM   2805 1HB  ALA A 292      -6.071  22.635  87.750  1.00  8.10           H  
ATOM   2806 2HB  ALA A 292      -4.701  21.497  87.905  1.00  8.10           H  
ATOM   2807 3HB  ALA A 292      -6.266  21.120  88.673  1.00  8.10           H  
ATOM   2808  N   GLY A 293      -6.023  23.953  91.491  1.00  8.27           N  
ATOM   2809  CA  GLY A 293      -6.928  24.822  92.208  1.00  8.27           C  
ATOM   2810  C   GLY A 293      -6.734  26.140  91.483  1.00  8.27           C  
ATOM   2811  O   GLY A 293      -7.560  27.054  91.565  1.00  8.27           O  
ATOM   2812  H   GLY A 293      -5.071  23.904  91.809  1.00  8.27           H  
ATOM   2813 1HA  GLY A 293      -7.955  24.469  92.130  1.00  8.27           H  
ATOM   2814 2HA  GLY A 293      -6.643  24.899  93.257  1.00  8.27           H  
ATOM   2815  N   GLY A 294      -5.630  26.159  90.720  1.00  8.47           N  
ATOM   2816  CA  GLY A 294      -5.221  27.238  89.844  1.00  8.47           C  
ATOM   2817  C   GLY A 294      -4.267  26.661  88.788  1.00  8.47           C  
ATOM   2818  O   GLY A 294      -3.187  26.152  89.098  1.00  8.47           O  
ATOM   2819  H   GLY A 294      -5.015  25.347  90.791  1.00  8.47           H  
ATOM   2820 1HA  GLY A 294      -6.082  27.701  89.388  1.00  8.47           H  
ATOM   2821 2HA  GLY A 294      -4.707  27.992  90.428  1.00  8.47           H  
ATOM   2822  N   ALA A 295      -4.621  26.808  87.514  1.00  8.69           N  
ATOM   2823  CA  ALA A 295      -3.791  26.219  86.445  1.00  8.69           C  
ATOM   2824  C   ALA A 295      -2.672  27.146  85.993  1.00  8.69           C  
ATOM   2825  O   ALA A 295      -2.718  27.691  84.890  1.00  8.69           O  
ATOM   2826  CB  ALA A 295      -4.625  25.822  85.232  1.00  8.69           C  
ATOM   2827  H   ALA A 295      -5.506  27.280  87.317  1.00  8.69           H  
ATOM   2828  HA  ALA A 295      -3.337  25.315  86.851  1.00  8.69           H  
ATOM   2829 1HB  ALA A 295      -3.978  25.343  84.494  1.00  8.69           H  
ATOM   2830 2HB  ALA A 295      -5.401  25.122  85.532  1.00  8.69           H  
ATOM   2831 3HB  ALA A 295      -5.069  26.691  84.794  1.00  8.69           H  
ATOM   2832  N   GLY A 296      -1.684  27.342  86.852  1.00  8.93           N  
ATOM   2833  CA  GLY A 296      -0.570  28.238  86.527  1.00  8.93           C  
ATOM   2834  C   GLY A 296       0.584  27.495  85.857  1.00  8.93           C  
ATOM   2835  O   GLY A 296       0.473  26.296  85.559  1.00  8.93           O  
ATOM   2836  H   GLY A 296      -1.748  26.859  87.751  1.00  8.93           H  
ATOM   2837 1HA  GLY A 296      -0.921  29.038  85.875  1.00  8.93           H  
ATOM   2838 2HA  GLY A 296      -0.210  28.710  87.439  1.00  8.93           H  
ATOM   2839  N   ALA A 297       1.707  28.195  85.632  1.00  9.21           N  
ATOM   2840  CA  ALA A 297       2.902  27.566  85.037  1.00  9.21           C  
ATOM   2841  C   ALA A 297       4.150  28.422  85.201  1.00  9.21           C  
ATOM   2842  O   ALA A 297       4.076  29.644  85.165  1.00  9.21           O  
ATOM   2843  CB  ALA A 297       2.678  27.288  83.557  1.00  9.21           C  
ATOM   2844  H   ALA A 297       1.725  29.184  85.900  1.00  9.21           H  
ATOM   2845  HA  ALA A 297       3.091  26.638  85.556  1.00  9.21           H  
ATOM   2846 1HB  ALA A 297       3.562  26.808  83.141  1.00  9.21           H  
ATOM   2847 2HB  ALA A 297       1.817  26.641  83.422  1.00  9.21           H  
ATOM   2848 3HB  ALA A 297       2.504  28.223  83.056  1.00  9.21           H  
ATOM   2849  N   GLY A 298       5.314  27.772  85.350  1.00  9.50           N  
ATOM   2850  CA  GLY A 298       6.588  28.497  85.368  1.00  9.50           C  
ATOM   2851  C   GLY A 298       6.836  29.122  83.999  1.00  9.50           C  
ATOM   2852  O   GLY A 298       6.840  30.340  83.826  1.00  9.50           O  
ATOM   2853  H   GLY A 298       5.315  26.760  85.419  1.00  9.50           H  
ATOM   2854 1HA  GLY A 298       6.564  29.273  86.136  1.00  9.50           H  
ATOM   2855 2HA  GLY A 298       7.397  27.813  85.619  1.00  9.50           H  
ATOM   2856  N   GLY A 299       6.944  28.261  82.987  1.00  9.76           N  
ATOM   2857  CA  GLY A 299       7.127  28.678  81.595  1.00  9.76           C  
ATOM   2858  C   GLY A 299       5.784  29.061  80.984  1.00  9.76           C  
ATOM   2859  O   GLY A 299       5.362  28.512  79.966  1.00  9.76           O  
ATOM   2860  H   GLY A 299       6.919  27.278  83.201  1.00  9.76           H  
ATOM   2861 1HA  GLY A 299       7.807  29.529  81.552  1.00  9.76           H  
ATOM   2862 2HA  GLY A 299       7.580  27.870  81.021  1.00  9.76           H  
ATOM   2863  N   ALA A 300       5.136  30.043  81.599  1.00  9.90           N  
ATOM   2864  CA  ALA A 300       3.781  30.452  81.246  1.00  9.90           C  
ATOM   2865  C   ALA A 300       3.661  30.841  79.791  1.00  9.90           C  
ATOM   2866  O   ALA A 300       2.650  30.550  79.155  1.00  9.90           O  
ATOM   2867  CB  ALA A 300       3.357  31.618  82.114  1.00  9.90           C  
ATOM   2868  H   ALA A 300       5.605  30.469  82.402  1.00  9.90           H  
ATOM   2869  HA  ALA A 300       3.114  29.611  81.420  1.00  9.90           H  
ATOM   2870 1HB  ALA A 300       2.342  31.900  81.865  1.00  9.90           H  
ATOM   2871 2HB  ALA A 300       3.413  31.318  83.168  1.00  9.90           H  
ATOM   2872 3HB  ALA A 300       4.019  32.463  81.943  1.00  9.90           H  
ATOM   2873  N   GLY A 301       4.714  31.432  79.235  1.00  9.91           N  
ATOM   2874  CA  GLY A 301       4.709  31.902  77.856  1.00  9.91           C  
ATOM   2875  C   GLY A 301       4.284  30.827  76.853  1.00  9.91           C  
ATOM   2876  O   GLY A 301       3.721  31.154  75.805  1.00  9.91           O  
ATOM   2877  H   GLY A 301       5.529  31.595  79.807  1.00  9.91           H  
ATOM   2878 1HA  GLY A 301       4.077  32.778  77.761  1.00  9.91           H  
ATOM   2879 2HA  GLY A 301       5.714  32.235  77.604  1.00  9.91           H  
ATOM   2880  N   GLY A 302       4.583  29.559  77.148  1.00  9.82           N  
ATOM   2881  CA  GLY A 302       4.248  28.468  76.247  1.00  9.82           C  
ATOM   2882  C   GLY A 302       3.210  27.491  76.797  1.00  9.82           C  
ATOM   2883  O   GLY A 302       2.988  26.423  76.206  1.00  9.82           O  
ATOM   2884  H   GLY A 302       5.015  29.333  78.046  1.00  9.82           H  
ATOM   2885 1HA  GLY A 302       3.890  28.878  75.306  1.00  9.82           H  
ATOM   2886 2HA  GLY A 302       5.157  27.935  76.022  1.00  9.82           H  
ATOM   2887  N   ALA A 303       2.569  27.828  77.919  1.00  9.69           N  
ATOM   2888  CA  ALA A 303       1.626  26.900  78.553  1.00  9.69           C  
ATOM   2889  C   ALA A 303       0.244  26.972  77.907  1.00  9.69           C  
ATOM   2890  O   ALA A 303      -0.722  27.451  78.503  1.00  9.69           O  
ATOM   2891  CB  ALA A 303       1.537  27.180  80.043  1.00  9.69           C  
ATOM   2892  H   ALA A 303       2.732  28.740  78.346  1.00  9.69           H  
ATOM   2893  HA  ALA A 303       2.007  25.892  78.415  1.00  9.69           H  
ATOM   2894 1HB  ALA A 303       0.865  26.459  80.509  1.00  9.69           H  
ATOM   2895 2HB  ALA A 303       2.535  27.088  80.476  1.00  9.69           H  
ATOM   2896 3HB  ALA A 303       1.162  28.190  80.201  1.00  9.69           H  
ATOM   2897  N   GLY A 304       0.162  26.489  76.677  1.00  9.61           N  
ATOM   2898  CA  GLY A 304      -1.066  26.567  75.888  1.00  9.61           C  
ATOM   2899  C   GLY A 304      -2.194  25.729  76.477  1.00  9.61           C  
ATOM   2900  O   GLY A 304      -1.938  24.698  77.105  1.00  9.61           O  
ATOM   2901  H   GLY A 304       1.021  26.109  76.277  1.00  9.61           H  
ATOM   2902 1HA  GLY A 304      -1.370  27.592  75.791  1.00  9.61           H  
ATOM   2903 2HA  GLY A 304      -0.854  26.219  74.880  1.00  9.61           H  
ATOM   2904  N   ALA A 305      -3.461  26.132  76.277  1.00  9.60           N  
ATOM   2905  CA  ALA A 305      -4.521  25.250  76.755  1.00  9.60           C  
ATOM   2906  C   ALA A 305      -4.804  24.180  75.665  1.00  9.60           C  
ATOM   2907  O   ALA A 305      -4.533  23.015  75.934  1.00  9.60           O  
ATOM   2908  CB  ALA A 305      -5.745  26.046  77.207  1.00  9.60           C  
ATOM   2909  H   ALA A 305      -3.694  27.009  75.808  1.00  9.60           H  
ATOM   2910  HA  ALA A 305      -4.157  24.711  77.631  1.00  9.60           H  
ATOM   2911 1HB  ALA A 305      -6.506  25.360  77.586  1.00  9.60           H  
ATOM   2912 2HB  ALA A 305      -5.444  26.722  78.002  1.00  9.60           H  
ATOM   2913 3HB  ALA A 305      -6.162  26.632  76.430  1.00  9.60           H  
ATOM   2914  N   GLY A 306      -5.212  24.510  74.399  1.00  9.67           N  
ATOM   2915  CA  GLY A 306      -5.664  25.802  73.867  1.00  9.67           C  
ATOM   2916  C   GLY A 306      -7.172  25.910  74.099  1.00  9.67           C  
ATOM   2917  O   GLY A 306      -7.807  26.937  73.872  1.00  9.67           O  
ATOM   2918  H   GLY A 306      -5.218  23.755  73.726  1.00  9.67           H  
ATOM   2919 1HA  GLY A 306      -5.144  26.635  74.329  1.00  9.67           H  
ATOM   2920 2HA  GLY A 306      -5.452  25.853  72.800  1.00  9.67           H  
ATOM   2921  N   GLY A 307      -7.741  24.829  74.616  1.00  9.78           N  
ATOM   2922  CA  GLY A 307      -9.151  24.746  74.936  1.00  9.78           C  
ATOM   2923  C   GLY A 307      -9.347  25.457  76.257  1.00  9.78           C  
ATOM   2924  O   GLY A 307      -9.537  24.823  77.289  1.00  9.78           O  
ATOM   2925  H   GLY A 307      -7.161  24.024  74.787  1.00  9.78           H  
ATOM   2926 1HA  GLY A 307      -9.745  25.222  74.156  1.00  9.78           H  
ATOM   2927 2HA  GLY A 307      -9.458  23.704  75.014  1.00  9.78           H  
ATOM   2928  N   ALA A 308      -9.298  26.785  76.216  1.00  9.89           N  
ATOM   2929  CA  ALA A 308      -9.344  27.622  77.414  1.00  9.89           C  
ATOM   2930  C   ALA A 308     -10.572  27.326  78.266  1.00  9.89           C  
ATOM   2931  O   ALA A 308     -10.498  27.338  79.494  1.00  9.89           O  
ATOM   2932  CB  ALA A 308      -9.329  29.092  77.028  1.00  9.89           C  
ATOM   2933  H   ALA A 308      -9.123  27.199  75.304  1.00  9.89           H  
ATOM   2934  HA  ALA A 308      -8.458  27.412  78.003  1.00  9.89           H  
ATOM   2935 1HB  ALA A 308      -9.330  29.704  77.930  1.00  9.89           H  
ATOM   2936 2HB  ALA A 308      -8.424  29.298  76.455  1.00  9.89           H  
ATOM   2937 3HB  ALA A 308     -10.207  29.330  76.431  1.00  9.89           H  
ATOM   2938  N   GLY A 309     -11.693  26.992  77.632  1.00 10.00           N  
ATOM   2939  CA  GLY A 309     -12.916  26.670  78.368  1.00 10.00           C  
ATOM   2940  C   GLY A 309     -12.755  25.431  79.271  1.00 10.00           C  
ATOM   2941  O   GLY A 309     -13.543  25.221  80.193  1.00 10.00           O  
ATOM   2942  H   GLY A 309     -11.696  26.973  76.624  1.00 10.00           H  
ATOM   2943 1HA  GLY A 309     -13.206  27.528  78.975  1.00 10.00           H  
ATOM   2944 2HA  GLY A 309     -13.723  26.497  77.659  1.00 10.00           H  
ATOM   2945  N   GLY A 310     -11.750  24.599  78.975  1.00 10.06           N  
ATOM   2946  CA  GLY A 310     -11.435  23.387  79.716  1.00 10.06           C  
ATOM   2947  C   GLY A 310     -10.078  23.515  80.411  1.00 10.06           C  
ATOM   2948  O   GLY A 310      -9.507  22.522  80.862  1.00 10.06           O  
ATOM   2949  H   GLY A 310     -11.123  24.832  78.213  1.00 10.06           H  
ATOM   2950 1HA  GLY A 310     -12.213  23.192  80.453  1.00 10.06           H  
ATOM   2951 2HA  GLY A 310     -11.414  22.541  79.031  1.00 10.06           H  
ATOM   2952  N   ALA A 311      -9.563  24.746  80.516  1.00 10.08           N  
ATOM   2953  CA  ALA A 311      -8.250  25.001  81.105  1.00 10.08           C  
ATOM   2954  C   ALA A 311      -8.135  24.522  82.533  1.00 10.08           C  
ATOM   2955  O   ALA A 311      -7.037  24.248  83.004  1.00 10.08           O  
ATOM   2956  CB  ALA A 311      -7.927  26.481  81.093  1.00 10.08           C  
ATOM   2957  H   ALA A 311     -10.077  25.546  80.151  1.00 10.08           H  
ATOM   2958  HA  ALA A 311      -7.510  24.475  80.505  1.00 10.08           H  
ATOM   2959 1HB  ALA A 311      -6.934  26.639  81.510  1.00 10.08           H  
ATOM   2960 2HB  ALA A 311      -7.954  26.842  80.086  1.00 10.08           H  
ATOM   2961 3HB  ALA A 311      -8.661  27.016  81.686  1.00 10.08           H  
ATOM   2962  N   GLY A 312      -9.238  24.515  83.280  1.00 10.08           N  
ATOM   2963  CA  GLY A 312      -9.131  24.138  84.679  1.00 10.08           C  
ATOM   2964  C   GLY A 312      -8.448  25.279  85.407  1.00 10.08           C  
ATOM   2965  O   GLY A 312      -7.764  25.080  86.407  1.00 10.08           O  
ATOM   2966  H   GLY A 312     -10.132  24.736  82.866  1.00 10.08           H  
ATOM   2967 1HA  GLY A 312     -10.121  23.962  85.096  1.00 10.08           H  
ATOM   2968 2HA  GLY A 312      -8.554  23.221  84.780  1.00 10.08           H  
ATOM   2969  N   ALA A 313      -8.658  26.491  84.884  1.00 10.05           N  
ATOM   2970  CA  ALA A 313      -8.025  27.692  85.394  1.00 10.05           C  
ATOM   2971  C   ALA A 313      -8.294  27.878  86.867  1.00 10.05           C  
ATOM   2972  O   ALA A 313      -7.391  28.272  87.597  1.00 10.05           O  
ATOM   2973  CB  ALA A 313      -8.520  28.897  84.617  1.00 10.05           C  
ATOM   2974  H   ALA A 313      -9.254  26.560  84.074  1.00 10.05           H  
ATOM   2975  HA  ALA A 313      -6.957  27.604  85.255  1.00 10.05           H  
ATOM   2976 1HB  ALA A 313      -8.021  29.793  84.988  1.00 10.05           H  
ATOM   2977 2HB  ALA A 313      -8.297  28.762  83.559  1.00 10.05           H  
ATOM   2978 3HB  ALA A 313      -9.596  29.003  84.751  1.00 10.05           H  
ATOM   2979  N   GLY A 314      -9.498  27.548  87.323  1.00 10.00           N  
ATOM   2980  CA  GLY A 314      -9.814  27.662  88.739  1.00 10.00           C  
ATOM   2981  C   GLY A 314      -9.674  29.084  89.254  1.00 10.00           C  
ATOM   2982  O   GLY A 314     -10.277  30.014  88.714  1.00 10.00           O  
ATOM   2983  H   GLY A 314     -10.200  27.218  86.680  1.00 10.00           H  
ATOM   2984 1HA  GLY A 314     -10.831  27.311  88.910  1.00 10.00           H  
ATOM   2985 2HA  GLY A 314      -9.156  27.002  89.307  1.00 10.00           H  
ATOM   2986  N   GLY A 315      -8.891  29.232  90.320  1.00  9.93           N  
ATOM   2987  CA  GLY A 315      -8.642  30.503  90.983  1.00  9.93           C  
ATOM   2988  C   GLY A 315      -7.251  31.039  90.673  1.00  9.93           C  
ATOM   2989  O   GLY A 315      -7.055  31.800  89.723  1.00  9.93           O  
ATOM   2990  H   GLY A 315      -8.424  28.409  90.693  1.00  9.93           H  
ATOM   2991 1HA  GLY A 315      -9.393  31.229  90.672  1.00  9.93           H  
ATOM   2992 2HA  GLY A 315      -8.750  30.371  92.058  1.00  9.93           H  
ATOM   2993  N   GLY A 316      -6.273  30.662  91.500  1.00  9.86           N  
ATOM   2994  CA  GLY A 316      -4.901  31.176  91.400  1.00  9.86           C  
ATOM   2995  C   GLY A 316      -4.116  30.645  90.198  1.00  9.86           C  
ATOM   2996  O   GLY A 316      -3.082  29.986  90.334  1.00  9.86           O  
ATOM   2997  H   GLY A 316      -6.498  30.009  92.237  1.00  9.86           H  
ATOM   2998 1HA  GLY A 316      -4.933  32.264  91.351  1.00  9.86           H  
ATOM   2999 2HA  GLY A 316      -4.365  30.923  92.314  1.00  9.86           H  
ATOM   3000  N   ALA A 317      -4.594  30.961  89.008  1.00  9.83           N  
ATOM   3001  CA  ALA A 317      -3.962  30.506  87.785  1.00  9.83           C  
ATOM   3002  C   ALA A 317      -2.744  31.352  87.515  1.00  9.83           C  
ATOM   3003  O   ALA A 317      -2.785  32.301  86.737  1.00  9.83           O  
ATOM   3004  CB  ALA A 317      -4.916  30.560  86.612  1.00  9.83           C  
ATOM   3005  H   ALA A 317      -5.444  31.515  88.973  1.00  9.83           H  
ATOM   3006  HA  ALA A 317      -3.635  29.479  87.929  1.00  9.83           H  
ATOM   3007 1HB  ALA A 317      -4.404  30.198  85.717  1.00  9.83           H  
ATOM   3008 2HB  ALA A 317      -5.775  29.936  86.815  1.00  9.83           H  
ATOM   3009 3HB  ALA A 317      -5.241  31.584  86.458  1.00  9.83           H  
ATOM   3010  N   GLY A 318      -1.655  31.014  88.191  1.00  9.86           N  
ATOM   3011  CA  GLY A 318      -0.399  31.763  88.139  1.00  9.86           C  
ATOM   3012  C   GLY A 318       0.294  31.701  86.772  1.00  9.86           C  
ATOM   3013  O   GLY A 318       1.327  31.049  86.601  1.00  9.86           O  
ATOM   3014  H   GLY A 318      -1.756  30.233  88.838  1.00  9.86           H  
ATOM   3015 1HA  GLY A 318      -0.598  32.804  88.394  1.00  9.86           H  
ATOM   3016 2HA  GLY A 318       0.273  31.377  88.904  1.00  9.86           H  
ATOM   3017  N   ALA A 319      -0.322  32.362  85.799  1.00  9.98           N  
ATOM   3018  CA  ALA A 319       0.150  32.499  84.427  1.00  9.98           C  
ATOM   3019  C   ALA A 319      -0.520  33.730  83.808  1.00  9.98           C  
ATOM   3020  O   ALA A 319      -1.618  34.113  84.207  1.00  9.98           O  
ATOM   3021  CB  ALA A 319      -0.170  31.246  83.618  1.00  9.98           C  
ATOM   3022  H   ALA A 319      -1.200  32.808  86.045  1.00  9.98           H  
ATOM   3023  HA  ALA A 319       1.229  32.661  84.440  1.00  9.98           H  
ATOM   3024 1HB  ALA A 319       0.179  31.370  82.598  1.00  9.98           H  
ATOM   3025 2HB  ALA A 319       0.318  30.384  84.066  1.00  9.98           H  
ATOM   3026 3HB  ALA A 319      -1.249  31.093  83.612  1.00  9.98           H  
ATOM   3027  N   GLY A 320       0.112  34.352  82.824  1.00 10.20           N  
ATOM   3028  CA  GLY A 320      -0.558  35.454  82.138  1.00 10.20           C  
ATOM   3029  C   GLY A 320      -1.355  34.875  80.988  1.00 10.20           C  
ATOM   3030  O   GLY A 320      -1.436  33.655  80.860  1.00 10.20           O  
ATOM   3031  H   GLY A 320       1.028  34.051  82.530  1.00 10.20           H  
ATOM   3032 1HA  GLY A 320      -1.215  35.985  82.825  1.00 10.20           H  
ATOM   3033 2HA  GLY A 320       0.179  36.164  81.764  1.00 10.20           H  
ATOM   3034  N   GLY A 321      -1.909  35.726  80.113  1.00 10.50           N  
ATOM   3035  CA  GLY A 321      -2.656  35.191  78.968  1.00 10.50           C  
ATOM   3036  C   GLY A 321      -1.695  34.314  78.184  1.00 10.50           C  
ATOM   3037  O   GLY A 321      -2.033  33.214  77.741  1.00 10.50           O  
ATOM   3038  H   GLY A 321      -1.829  36.722  80.252  1.00 10.50           H  
ATOM   3039 1HA  GLY A 321      -3.510  34.608  79.312  1.00 10.50           H  
ATOM   3040 2HA  GLY A 321      -3.025  36.005  78.344  1.00 10.50           H  
ATOM   3041  N   ALA A 322      -0.469  34.810  78.073  1.00 10.88           N  
ATOM   3042  CA  ALA A 322       0.623  34.093  77.469  1.00 10.88           C  
ATOM   3043  C   ALA A 322       0.232  33.438  76.154  1.00 10.88           C  
ATOM   3044  O   ALA A 322      -0.392  34.063  75.293  1.00 10.88           O  
ATOM   3045  CB  ALA A 322       1.104  33.062  78.473  1.00 10.88           C  
ATOM   3046  H   ALA A 322      -0.297  35.728  78.453  1.00 10.88           H  
ATOM   3047  HA  ALA A 322       1.426  34.802  77.264  1.00 10.88           H  
ATOM   3048 1HB  ALA A 322       1.932  32.555  78.068  1.00 10.88           H  
ATOM   3049 2HB  ALA A 322       1.402  33.558  79.393  1.00 10.88           H  
ATOM   3050 3HB  ALA A 322       0.309  32.346  78.697  1.00 10.88           H  
ATOM   3051  N   GLY A 323       0.595  32.164  76.022  1.00 11.31           N  
ATOM   3052  CA  GLY A 323       0.290  31.336  74.874  1.00 11.31           C  
ATOM   3053  C   GLY A 323      -0.962  30.499  75.105  1.00 11.31           C  
ATOM   3054  O   GLY A 323      -1.217  29.551  74.361  1.00 11.31           O  
ATOM   3055  H   GLY A 323       1.117  31.725  76.764  1.00 11.31           H  
ATOM   3056 1HA  GLY A 323       0.156  31.966  73.995  1.00 11.31           H  
ATOM   3057 2HA  GLY A 323       1.139  30.680  74.676  1.00 11.31           H  
ATOM   3058  N   ALA A 324      -1.725  30.813  76.163  1.00 11.80           N  
ATOM   3059  CA  ALA A 324      -2.904  30.021  76.525  1.00 11.80           C  
ATOM   3060  C   ALA A 324      -3.916  29.986  75.391  1.00 11.80           C  
ATOM   3061  O   ALA A 324      -4.529  28.945  75.133  1.00 11.80           O  
ATOM   3062  CB  ALA A 324      -3.565  30.578  77.769  1.00 11.80           C  
ATOM   3063  H   ALA A 324      -1.500  31.631  76.732  1.00 11.80           H  
ATOM   3064  HA  ALA A 324      -2.586  29.013  76.751  1.00 11.80           H  
ATOM   3065 1HB  ALA A 324      -4.417  29.955  78.031  1.00 11.80           H  
ATOM   3066 2HB  ALA A 324      -2.846  30.585  78.590  1.00 11.80           H  
ATOM   3067 3HB  ALA A 324      -3.905  31.593  77.577  1.00 11.80           H  
ATOM   3068  N   GLY A 325      -4.033  31.116  74.682  1.00 12.34           N  
ATOM   3069  CA  GLY A 325      -4.975  31.302  73.584  1.00 12.34           C  
ATOM   3070  C   GLY A 325      -6.417  31.184  74.055  1.00 12.34           C  
ATOM   3071  O   GLY A 325      -6.816  31.838  75.019  1.00 12.34           O  
ATOM   3072  H   GLY A 325      -3.453  31.898  74.953  1.00 12.34           H  
ATOM   3073 1HA  GLY A 325      -4.815  32.282  73.133  1.00 12.34           H  
ATOM   3074 2HA  GLY A 325      -4.780  30.560  72.810  1.00 12.34           H  
ATOM   3075  N   GLY A 326      -7.189  30.348  73.370  1.00 12.94           N  
ATOM   3076  CA  GLY A 326      -8.591  30.129  73.696  1.00 12.94           C  
ATOM   3077  C   GLY A 326      -9.537  30.420  72.543  1.00 12.94           C  
ATOM   3078  O   GLY A 326      -9.540  31.510  71.971  1.00 12.94           O  
ATOM   3079  H   GLY A 326      -6.789  29.837  72.597  1.00 12.94           H  
ATOM   3080 1HA  GLY A 326      -8.728  29.105  74.018  1.00 12.94           H  
ATOM   3081 2HA  GLY A 326      -8.859  30.759  74.542  1.00 12.94           H  
ATOM   3082  N   GLY A 327     -10.354  29.419  72.229  1.00 13.58           N  
ATOM   3083  CA  GLY A 327     -11.369  29.453  71.177  1.00 13.58           C  
ATOM   3084  C   GLY A 327     -12.671  28.890  71.737  1.00 13.58           C  
ATOM   3085  O   GLY A 327     -13.371  28.125  71.074  1.00 13.58           O  
ATOM   3086  H   GLY A 327     -10.260  28.561  72.753  1.00 13.58           H  
ATOM   3087 1HA  GLY A 327     -11.519  30.477  70.833  1.00 13.58           H  
ATOM   3088 2HA  GLY A 327     -11.040  28.861  70.324  1.00 13.58           H  
ATOM   3089  N   GLY A 328     -12.961  29.229  72.990  1.00 14.23           N  
ATOM   3090  CA  GLY A 328     -14.138  28.707  73.680  1.00 14.23           C  
ATOM   3091  C   GLY A 328     -15.456  29.057  72.998  1.00 14.23           C  
ATOM   3092  O   GLY A 328     -15.639  30.143  72.441  1.00 14.23           O  
ATOM   3093  H   GLY A 328     -12.345  29.871  73.468  1.00 14.23           H  
ATOM   3094 1HA  GLY A 328     -14.051  27.624  73.758  1.00 14.23           H  
ATOM   3095 2HA  GLY A 328     -14.149  29.092  74.699  1.00 14.23           H  
ATOM   3096  N   ARG A 329     -16.415  28.145  73.122  1.00 14.83           N  
ATOM   3097  CA  ARG A 329     -17.727  28.279  72.494  1.00 14.83           C  
ATOM   3098  C   ARG A 329     -18.693  29.158  73.271  1.00 14.83           C  
ATOM   3099  O   ARG A 329     -19.675  28.674  73.835  1.00 14.83           O  
ATOM   3100  CB  ARG A 329     -18.368  26.913  72.324  1.00 14.83           C  
ATOM   3101  CG  ARG A 329     -17.602  25.930  71.453  1.00 14.83           C  
ATOM   3102  CD  ARG A 329     -17.617  26.322  70.017  1.00 14.83           C  
ATOM   3103  NE  ARG A 329     -16.934  25.342  69.196  1.00 14.83           N  
ATOM   3104  CZ  ARG A 329     -17.529  24.226  68.719  1.00 14.83           C  
ATOM   3105  NH1 ARG A 329     -18.788  23.995  69.002  1.00 14.83           N  
ATOM   3106  NH2 ARG A 329     -16.861  23.361  67.981  1.00 14.83           N  
ATOM   3107  H   ARG A 329     -16.209  27.298  73.628  1.00 14.83           H  
ATOM   3108  HA  ARG A 329     -17.584  28.720  71.507  1.00 14.83           H  
ATOM   3109 1HB  ARG A 329     -18.501  26.453  73.301  1.00 14.83           H  
ATOM   3110 2HB  ARG A 329     -19.357  27.037  71.885  1.00 14.83           H  
ATOM   3111 1HG  ARG A 329     -16.562  25.888  71.782  1.00 14.83           H  
ATOM   3112 2HG  ARG A 329     -18.052  24.939  71.540  1.00 14.83           H  
ATOM   3113 1HD  ARG A 329     -18.647  26.402  69.669  1.00 14.83           H  
ATOM   3114 2HD  ARG A 329     -17.114  27.283  69.895  1.00 14.83           H  
ATOM   3115  HE  ARG A 329     -15.959  25.502  68.971  1.00 14.83           H  
ATOM   3116 1HH1 ARG A 329     -19.311  24.639  69.565  1.00 14.83           H  
ATOM   3117 2HH1 ARG A 329     -19.245  23.133  68.649  1.00 14.83           H  
ATOM   3118 1HH2 ARG A 329     -15.893  23.518  67.756  1.00 14.83           H  
ATOM   3119 2HH2 ARG A 329     -17.347  22.507  67.643  1.00 14.83           H  
ATOM   3120  N   GLY A 330     -18.401  30.448  73.314  1.00 15.38           N  
ATOM   3121  CA  GLY A 330     -19.270  31.367  74.041  1.00 15.38           C  
ATOM   3122  C   GLY A 330     -20.494  31.678  73.185  1.00 15.38           C  
ATOM   3123  O   GLY A 330     -20.569  31.251  72.031  1.00 15.38           O  
ATOM   3124  H   GLY A 330     -17.549  30.758  72.843  1.00 15.38           H  
ATOM   3125 1HA  GLY A 330     -19.577  30.921  74.987  1.00 15.38           H  
ATOM   3126 2HA  GLY A 330     -18.730  32.285  74.267  1.00 15.38           H  
ATOM   3127  N   ARG A 331     -21.447  32.425  73.740  1.00 15.84           N  
ATOM   3128  CA  ARG A 331     -22.670  32.755  73.010  1.00 15.84           C  
ATOM   3129  C   ARG A 331     -23.026  34.230  73.132  1.00 15.84           C  
ATOM   3130  O   ARG A 331     -22.722  34.865  74.142  1.00 15.84           O  
ATOM   3131  CB  ARG A 331     -23.843  31.920  73.522  1.00 15.84           C  
ATOM   3132  CG  ARG A 331     -23.703  30.399  73.329  1.00 15.84           C  
ATOM   3133  CD  ARG A 331     -24.909  29.652  73.804  1.00 15.84           C  
ATOM   3134  NE  ARG A 331     -24.750  28.210  73.636  1.00 15.84           N  
ATOM   3135  CZ  ARG A 331     -25.668  27.283  73.985  1.00 15.84           C  
ATOM   3136  NH1 ARG A 331     -26.812  27.652  74.520  1.00 15.84           N  
ATOM   3137  NH2 ARG A 331     -25.416  26.000  73.789  1.00 15.84           N  
ATOM   3138  H   ARG A 331     -21.329  32.759  74.685  1.00 15.84           H  
ATOM   3139  HA  ARG A 331     -22.518  32.525  71.956  1.00 15.84           H  
ATOM   3140 1HB  ARG A 331     -23.982  32.107  74.586  1.00 15.84           H  
ATOM   3141 2HB  ARG A 331     -24.758  32.239  73.017  1.00 15.84           H  
ATOM   3142 1HG  ARG A 331     -23.556  30.183  72.270  1.00 15.84           H  
ATOM   3143 2HG  ARG A 331     -22.842  30.034  73.891  1.00 15.84           H  
ATOM   3144 1HD  ARG A 331     -25.071  29.857  74.862  1.00 15.84           H  
ATOM   3145 2HD  ARG A 331     -25.782  29.969  73.235  1.00 15.84           H  
ATOM   3146  HE  ARG A 331     -23.882  27.881  73.230  1.00 15.84           H  
ATOM   3147 1HH1 ARG A 331     -27.006  28.631  74.671  1.00 15.84           H  
ATOM   3148 2HH1 ARG A 331     -27.495  26.955  74.780  1.00 15.84           H  
ATOM   3149 1HH2 ARG A 331     -24.538  25.714  73.379  1.00 15.84           H  
ATOM   3150 2HH2 ARG A 331     -26.101  25.306  74.050  1.00 15.84           H  
ATOM   3151  N   GLY A 332     -23.681  34.763  72.104  1.00 16.23           N  
ATOM   3152  CA  GLY A 332     -24.179  36.134  72.123  1.00 16.23           C  
ATOM   3153  C   GLY A 332     -25.703  36.146  72.178  1.00 16.23           C  
ATOM   3154  O   GLY A 332     -26.321  35.171  72.610  1.00 16.23           O  
ATOM   3155  H   GLY A 332     -23.869  34.194  71.291  1.00 16.23           H  
ATOM   3156 1HA  GLY A 332     -23.774  36.665  72.984  1.00 16.23           H  
ATOM   3157 2HA  GLY A 332     -23.840  36.658  71.230  1.00 16.23           H  
ATOM   3158  N   GLY A 333     -26.294  37.257  71.744  1.00 16.57           N  
ATOM   3159  CA  GLY A 333     -27.744  37.441  71.724  1.00 16.57           C  
ATOM   3160  C   GLY A 333     -28.235  37.563  70.285  1.00 16.57           C  
ATOM   3161  O   GLY A 333     -27.721  36.895  69.386  1.00 16.57           O  
ATOM   3162  H   GLY A 333     -25.712  38.011  71.408  1.00 16.57           H  
ATOM   3163 1HA  GLY A 333     -28.232  36.596  72.212  1.00 16.57           H  
ATOM   3164 2HA  GLY A 333     -28.010  38.337  72.283  1.00 16.57           H  
ATOM   3165  N   SER A 334     -29.224  38.427  70.070  1.00 16.89           N  
ATOM   3166  CA  SER A 334     -29.799  38.633  68.744  1.00 16.89           C  
ATOM   3167  C   SER A 334     -30.403  40.012  68.608  1.00 16.89           C  
ATOM   3168  O   SER A 334     -31.017  40.531  69.538  1.00 16.89           O  
ATOM   3169  CB  SER A 334     -30.873  37.609  68.438  1.00 16.89           C  
ATOM   3170  OG  SER A 334     -31.466  37.856  67.171  1.00 16.89           O  
ATOM   3171  H   SER A 334     -29.595  38.951  70.849  1.00 16.89           H  
ATOM   3172  HA  SER A 334     -29.002  38.535  68.004  1.00 16.89           H  
ATOM   3173 1HB  SER A 334     -30.427  36.614  68.441  1.00 16.89           H  
ATOM   3174 2HB  SER A 334     -31.637  37.629  69.213  1.00 16.89           H  
ATOM   3175  HG  SER A 334     -31.880  37.022  66.914  1.00 16.89           H  
ATOM   3176  N   GLY A 335     -30.242  40.587  67.424  1.00 17.20           N  
ATOM   3177  CA  GLY A 335     -30.821  41.876  67.080  1.00 17.20           C  
ATOM   3178  C   GLY A 335     -32.111  41.733  66.274  1.00 17.20           C  
ATOM   3179  O   GLY A 335     -32.653  42.729  65.797  1.00 17.20           O  
ATOM   3180  H   GLY A 335     -29.707  40.092  66.723  1.00 17.20           H  
ATOM   3181 1HA  GLY A 335     -31.021  42.437  67.993  1.00 17.20           H  
ATOM   3182 2HA  GLY A 335     -30.097  42.454  66.507  1.00 17.20           H  
ATOM   3183  N   GLY A 336     -32.643  40.507  66.162  1.00 17.48           N  
ATOM   3184  CA  GLY A 336     -33.820  40.241  65.317  1.00 17.48           C  
ATOM   3185  C   GLY A 336     -35.028  41.144  65.593  1.00 17.48           C  
ATOM   3186  O   GLY A 336     -35.819  41.423  64.686  1.00 17.48           O  
ATOM   3187  H   GLY A 336     -32.186  39.715  66.617  1.00 17.48           H  
ATOM   3188 1HA  GLY A 336     -33.531  40.344  64.271  1.00 17.48           H  
ATOM   3189 2HA  GLY A 336     -34.116  39.202  65.452  1.00 17.48           H  
ATOM   3190  N   ARG A 337     -35.190  41.565  66.843  1.00 17.73           N  
ATOM   3191  CA  ARG A 337     -36.277  42.445  67.245  1.00 17.73           C  
ATOM   3192  C   ARG A 337     -35.715  43.584  68.085  1.00 17.73           C  
ATOM   3193  O   ARG A 337     -36.393  44.117  68.966  1.00 17.73           O  
ATOM   3194  CB  ARG A 337     -37.338  41.686  68.033  1.00 17.73           C  
ATOM   3195  CG  ARG A 337     -38.103  40.625  67.232  1.00 17.73           C  
ATOM   3196  CD  ARG A 337     -38.960  41.254  66.180  1.00 17.73           C  
ATOM   3197  NE  ARG A 337     -39.737  40.273  65.440  1.00 17.73           N  
ATOM   3198  CZ  ARG A 337     -39.328  39.631  64.320  1.00 17.73           C  
ATOM   3199  NH1 ARG A 337     -38.139  39.862  63.789  1.00 17.73           N  
ATOM   3200  NH2 ARG A 337     -40.140  38.757  63.743  1.00 17.73           N  
ATOM   3201  H   ARG A 337     -34.512  41.281  67.534  1.00 17.73           H  
ATOM   3202  HA  ARG A 337     -36.740  42.869  66.355  1.00 17.73           H  
ATOM   3203 1HB  ARG A 337     -36.870  41.188  68.880  1.00 17.73           H  
ATOM   3204 2HB  ARG A 337     -38.068  42.392  68.432  1.00 17.73           H  
ATOM   3205 1HG  ARG A 337     -37.406  39.945  66.748  1.00 17.73           H  
ATOM   3206 2HG  ARG A 337     -38.749  40.061  67.904  1.00 17.73           H  
ATOM   3207 1HD  ARG A 337     -39.652  41.953  66.648  1.00 17.73           H  
ATOM   3208 2HD  ARG A 337     -38.330  41.792  65.473  1.00 17.73           H  
ATOM   3209  HE  ARG A 337     -40.657  40.052  65.792  1.00 17.73           H  
ATOM   3210 1HH1 ARG A 337     -37.480  40.535  64.211  1.00 17.73           H  
ATOM   3211 2HH1 ARG A 337     -37.863  39.372  62.953  1.00 17.73           H  
ATOM   3212 1HH2 ARG A 337     -41.052  38.575  64.141  1.00 17.73           H  
ATOM   3213 2HH2 ARG A 337     -39.848  38.273  62.908  1.00 17.73           H  
ATOM   3214  N   GLY A 338     -34.450  43.925  67.848  1.00 17.92           N  
ATOM   3215  CA  GLY A 338     -33.797  44.962  68.633  1.00 17.92           C  
ATOM   3216  C   GLY A 338     -34.092  46.370  68.135  1.00 17.92           C  
ATOM   3217  O   GLY A 338     -34.286  46.609  66.944  1.00 17.92           O  
ATOM   3218  H   GLY A 338     -33.931  43.472  67.095  1.00 17.92           H  
ATOM   3219 1HA  GLY A 338     -34.107  44.873  69.674  1.00 17.92           H  
ATOM   3220 2HA  GLY A 338     -32.721  44.790  68.611  1.00 17.92           H  
ATOM   3221  N   ARG A 339     -33.988  47.342  69.040  1.00 18.06           N  
ATOM   3222  CA  ARG A 339     -34.192  48.746  68.685  1.00 18.06           C  
ATOM   3223  C   ARG A 339     -33.137  49.229  67.700  1.00 18.06           C  
ATOM   3224  O   ARG A 339     -33.378  50.141  66.902  1.00 18.06           O  
ATOM   3225  CB  ARG A 339     -34.169  49.619  69.928  1.00 18.06           C  
ATOM   3226  CG  ARG A 339     -35.373  49.447  70.845  1.00 18.06           C  
ATOM   3227  CD  ARG A 339     -35.263  50.284  72.074  1.00 18.06           C  
ATOM   3228  NE  ARG A 339     -36.415  50.115  72.950  1.00 18.06           N  
ATOM   3229  CZ  ARG A 339     -36.518  50.629  74.192  1.00 18.06           C  
ATOM   3230  NH1 ARG A 339     -35.534  51.343  74.695  1.00 18.06           N  
ATOM   3231  NH2 ARG A 339     -37.609  50.415  74.906  1.00 18.06           N  
ATOM   3232  H   ARG A 339     -33.809  47.098  70.003  1.00 18.06           H  
ATOM   3233  HA  ARG A 339     -35.173  48.843  68.217  1.00 18.06           H  
ATOM   3234 1HB  ARG A 339     -33.274  49.400  70.510  1.00 18.06           H  
ATOM   3235 2HB  ARG A 339     -34.120  50.667  69.634  1.00 18.06           H  
ATOM   3236 1HG  ARG A 339     -36.276  49.741  70.311  1.00 18.06           H  
ATOM   3237 2HG  ARG A 339     -35.454  48.400  71.144  1.00 18.06           H  
ATOM   3238 1HD  ARG A 339     -34.368  50.001  72.629  1.00 18.06           H  
ATOM   3239 2HD  ARG A 339     -35.199  51.335  71.794  1.00 18.06           H  
ATOM   3240  HE  ARG A 339     -37.193  49.573  72.601  1.00 18.06           H  
ATOM   3241 1HH1 ARG A 339     -34.699  51.506  74.150  1.00 18.06           H  
ATOM   3242 2HH1 ARG A 339     -35.612  51.727  75.626  1.00 18.06           H  
ATOM   3243 1HH2 ARG A 339     -38.366  49.867  74.521  1.00 18.06           H  
ATOM   3244 2HH2 ARG A 339     -37.688  50.799  75.836  1.00 18.06           H  
ATOM   3245  N   GLY A 340     -31.965  48.595  67.746  1.00 18.15           N  
ATOM   3246  CA  GLY A 340     -30.843  48.938  66.887  1.00 18.15           C  
ATOM   3247  C   GLY A 340     -31.135  48.700  65.406  1.00 18.15           C  
ATOM   3248  O   GLY A 340     -30.387  49.174  64.543  1.00 18.15           O  
ATOM   3249  H   GLY A 340     -31.857  47.849  68.415  1.00 18.15           H  
ATOM   3250 1HA  GLY A 340     -30.605  49.988  67.040  1.00 18.15           H  
ATOM   3251 2HA  GLY A 340     -29.967  48.363  67.187  1.00 18.15           H  
ATOM   3252  N   GLY A 341     -32.182  47.918  65.101  1.00 18.20           N  
ATOM   3253  CA  GLY A 341     -32.564  47.669  63.720  1.00 18.20           C  
ATOM   3254  C   GLY A 341     -33.677  48.619  63.260  1.00 18.20           C  
ATOM   3255  O   GLY A 341     -34.125  48.541  62.113  1.00 18.20           O  
ATOM   3256  H   GLY A 341     -32.768  47.514  65.834  1.00 18.20           H  
ATOM   3257 1HA  GLY A 341     -31.695  47.777  63.073  1.00 18.20           H  
ATOM   3258 2HA  GLY A 341     -32.907  46.639  63.627  1.00 18.20           H  
ATOM   3259  N   SER A 342     -34.143  49.494  64.159  1.00 18.22           N  
ATOM   3260  CA  SER A 342     -35.234  50.413  63.852  1.00 18.22           C  
ATOM   3261  C   SER A 342     -34.836  51.884  63.955  1.00 18.22           C  
ATOM   3262  O   SER A 342     -35.317  52.722  63.189  1.00 18.22           O  
ATOM   3263  CB  SER A 342     -36.396  50.152  64.790  1.00 18.22           C  
ATOM   3264  OG  SER A 342     -36.922  48.868  64.594  1.00 18.22           O  
ATOM   3265  H   SER A 342     -33.733  49.534  65.086  1.00 18.22           H  
ATOM   3266  HA  SER A 342     -35.562  50.227  62.830  1.00 18.22           H  
ATOM   3267 1HB  SER A 342     -36.060  50.260  65.823  1.00 18.22           H  
ATOM   3268 2HB  SER A 342     -37.171  50.897  64.616  1.00 18.22           H  
ATOM   3269  HG  SER A 342     -37.003  48.761  63.644  1.00 18.22           H  
ATOM   3270  N   GLY A 343     -33.979  52.206  64.921  1.00 18.21           N  
ATOM   3271  CA  GLY A 343     -33.619  53.596  65.177  1.00 18.21           C  
ATOM   3272  C   GLY A 343     -32.895  54.244  63.999  1.00 18.21           C  
ATOM   3273  O   GLY A 343     -32.078  53.611  63.323  1.00 18.21           O  
ATOM   3274  H   GLY A 343     -33.619  51.472  65.528  1.00 18.21           H  
ATOM   3275 1HA  GLY A 343     -34.521  54.162  65.408  1.00 18.21           H  
ATOM   3276 2HA  GLY A 343     -32.985  53.640  66.061  1.00 18.21           H  
ATOM   3277  N   GLY A 344     -33.118  55.552  63.828  1.00 18.15           N  
ATOM   3278  CA  GLY A 344     -32.504  56.345  62.754  1.00 18.15           C  
ATOM   3279  C   GLY A 344     -30.977  56.379  62.803  1.00 18.15           C  
ATOM   3280  O   GLY A 344     -30.322  56.664  61.804  1.00 18.15           O  
ATOM   3281  H   GLY A 344     -33.784  56.005  64.438  1.00 18.15           H  
ATOM   3282 1HA  GLY A 344     -32.823  55.941  61.792  1.00 18.15           H  
ATOM   3283 2HA  GLY A 344     -32.887  57.364  62.801  1.00 18.15           H  
ATOM   3284  N   ARG A 345     -30.412  56.089  63.973  1.00 18.05           N  
ATOM   3285  CA  ARG A 345     -28.967  56.060  64.148  1.00 18.05           C  
ATOM   3286  C   ARG A 345     -28.300  54.919  63.381  1.00 18.05           C  
ATOM   3287  O   ARG A 345     -27.102  54.977  63.105  1.00 18.05           O  
ATOM   3288  CB  ARG A 345     -28.592  55.943  65.617  1.00 18.05           C  
ATOM   3289  CG  ARG A 345     -28.866  57.186  66.452  1.00 18.05           C  
ATOM   3290  CD  ARG A 345     -28.474  56.993  67.879  1.00 18.05           C  
ATOM   3291  NE  ARG A 345     -28.708  58.190  68.673  1.00 18.05           N  
ATOM   3292  CZ  ARG A 345     -28.514  58.278  70.004  1.00 18.05           C  
ATOM   3293  NH1 ARG A 345     -28.083  57.235  70.679  1.00 18.05           N  
ATOM   3294  NH2 ARG A 345     -28.756  59.415  70.631  1.00 18.05           N  
ATOM   3295  H   ARG A 345     -31.009  55.870  64.753  1.00 18.05           H  
ATOM   3296  HA  ARG A 345     -28.564  57.000  63.773  1.00 18.05           H  
ATOM   3297 1HB  ARG A 345     -29.139  55.116  66.065  1.00 18.05           H  
ATOM   3298 2HB  ARG A 345     -27.530  55.715  65.701  1.00 18.05           H  
ATOM   3299 1HG  ARG A 345     -28.294  58.023  66.050  1.00 18.05           H  
ATOM   3300 2HG  ARG A 345     -29.929  57.422  66.414  1.00 18.05           H  
ATOM   3301 1HD  ARG A 345     -29.057  56.179  68.309  1.00 18.05           H  
ATOM   3302 2HD  ARG A 345     -27.414  56.749  67.934  1.00 18.05           H  
ATOM   3303  HE  ARG A 345     -29.039  59.015  68.191  1.00 18.05           H  
ATOM   3304 1HH1 ARG A 345     -27.895  56.366  70.200  1.00 18.05           H  
ATOM   3305 2HH1 ARG A 345     -27.936  57.304  71.676  1.00 18.05           H  
ATOM   3306 1HH2 ARG A 345     -29.087  60.218  70.113  1.00 18.05           H  
ATOM   3307 2HH2 ARG A 345     -28.610  59.484  71.627  1.00 18.05           H  
ATOM   3308  N   GLY A 346     -29.039  53.839  63.102  1.00 17.89           N  
ATOM   3309  CA  GLY A 346     -28.434  52.707  62.409  1.00 17.89           C  
ATOM   3310  C   GLY A 346     -27.465  51.929  63.298  1.00 17.89           C  
ATOM   3311  O   GLY A 346     -26.491  51.352  62.804  1.00 17.89           O  
ATOM   3312  H   GLY A 346     -30.038  53.820  63.311  1.00 17.89           H  
ATOM   3313 1HA  GLY A 346     -29.225  52.041  62.062  1.00 17.89           H  
ATOM   3314 2HA  GLY A 346     -27.912  53.067  61.523  1.00 17.89           H  
ATOM   3315  N   ARG A 347     -27.725  51.906  64.605  1.00 17.68           N  
ATOM   3316  CA  ARG A 347     -26.865  51.223  65.571  1.00 17.68           C  
ATOM   3317  C   ARG A 347     -26.494  49.800  65.146  1.00 17.68           C  
ATOM   3318  O   ARG A 347     -25.325  49.417  65.241  1.00 17.68           O  
ATOM   3319  CB  ARG A 347     -27.536  51.189  66.930  1.00 17.68           C  
ATOM   3320  CG  ARG A 347     -26.744  50.521  68.040  1.00 17.68           C  
ATOM   3321  CD  ARG A 347     -27.489  50.558  69.333  1.00 17.68           C  
ATOM   3322  NE  ARG A 347     -26.777  49.872  70.397  1.00 17.68           N  
ATOM   3323  CZ  ARG A 347     -27.209  49.772  71.671  1.00 17.68           C  
ATOM   3324  NH1 ARG A 347     -28.349  50.323  72.029  1.00 17.68           N  
ATOM   3325  NH2 ARG A 347     -26.484  49.119  72.562  1.00 17.68           N  
ATOM   3326  H   ARG A 347     -28.544  52.391  64.933  1.00 17.68           H  
ATOM   3327  HA  ARG A 347     -25.945  51.801  65.666  1.00 17.68           H  
ATOM   3328 1HB  ARG A 347     -27.758  52.206  67.248  1.00 17.68           H  
ATOM   3329 2HB  ARG A 347     -28.468  50.668  66.842  1.00 17.68           H  
ATOM   3330 1HG  ARG A 347     -26.559  49.478  67.777  1.00 17.68           H  
ATOM   3331 2HG  ARG A 347     -25.793  51.038  68.174  1.00 17.68           H  
ATOM   3332 1HD  ARG A 347     -27.639  51.594  69.635  1.00 17.68           H  
ATOM   3333 2HD  ARG A 347     -28.458  50.075  69.203  1.00 17.68           H  
ATOM   3334  HE  ARG A 347     -25.896  49.433  70.164  1.00 17.68           H  
ATOM   3335 1HH1 ARG A 347     -28.904  50.824  71.350  1.00 17.68           H  
ATOM   3336 2HH1 ARG A 347     -28.669  50.247  72.984  1.00 17.68           H  
ATOM   3337 1HH2 ARG A 347     -25.608  48.696  72.288  1.00 17.68           H  
ATOM   3338 2HH2 ARG A 347     -26.805  49.044  73.516  1.00 17.68           H  
ATOM   3339  N   GLY A 348     -27.468  49.012  64.668  1.00 17.45           N  
ATOM   3340  CA  GLY A 348     -27.174  47.647  64.231  1.00 17.45           C  
ATOM   3341  C   GLY A 348     -26.129  47.628  63.106  1.00 17.45           C  
ATOM   3342  O   GLY A 348     -25.312  46.699  63.016  1.00 17.45           O  
ATOM   3343  H   GLY A 348     -28.432  49.340  64.611  1.00 17.45           H  
ATOM   3344 1HA  GLY A 348     -26.816  47.064  65.079  1.00 17.45           H  
ATOM   3345 2HA  GLY A 348     -28.097  47.179  63.886  1.00 17.45           H  
ATOM   3346  N   GLY A 349     -26.170  48.658  62.248  1.00 17.23           N  
ATOM   3347  CA  GLY A 349     -25.251  48.824  61.134  1.00 17.23           C  
ATOM   3348  C   GLY A 349     -23.869  49.050  61.694  1.00 17.23           C  
ATOM   3349  O   GLY A 349     -22.902  48.400  61.287  1.00 17.23           O  
ATOM   3350  H   GLY A 349     -26.829  49.407  62.415  1.00 17.23           H  
ATOM   3351 1HA  GLY A 349     -25.264  47.938  60.499  1.00 17.23           H  
ATOM   3352 2HA  GLY A 349     -25.555  49.679  60.531  1.00 17.23           H  
ATOM   3353  N   SER A 350     -23.787  49.969  62.661  1.00 17.02           N  
ATOM   3354  CA  SER A 350     -22.515  50.308  63.283  1.00 17.02           C  
ATOM   3355  C   SER A 350     -21.910  49.070  63.919  1.00 17.02           C  
ATOM   3356  O   SER A 350     -20.706  48.843  63.812  1.00 17.02           O  
ATOM   3357  CB  SER A 350     -22.688  51.399  64.321  1.00 17.02           C  
ATOM   3358  OG  SER A 350     -23.077  52.603  63.721  1.00 17.02           O  
ATOM   3359  H   SER A 350     -24.647  50.447  62.941  1.00 17.02           H  
ATOM   3360  HA  SER A 350     -21.839  50.673  62.514  1.00 17.02           H  
ATOM   3361 1HB  SER A 350     -23.432  51.094  65.050  1.00 17.02           H  
ATOM   3362 2HB  SER A 350     -21.750  51.541  64.854  1.00 17.02           H  
ATOM   3363  HG  SER A 350     -23.935  52.427  63.311  1.00 17.02           H  
ATOM   3364  N   GLY A 351     -22.745  48.243  64.542  1.00 16.80           N  
ATOM   3365  CA  GLY A 351     -22.271  47.014  65.151  1.00 16.80           C  
ATOM   3366  C   GLY A 351     -21.539  46.165  64.112  1.00 16.80           C  
ATOM   3367  O   GLY A 351     -20.369  45.805  64.302  1.00 16.80           O  
ATOM   3368  H   GLY A 351     -23.730  48.498  64.615  1.00 16.80           H  
ATOM   3369 1HA  GLY A 351     -21.606  47.247  65.982  1.00 16.80           H  
ATOM   3370 2HA  GLY A 351     -23.121  46.461  65.550  1.00 16.80           H  
ATOM   3371  N   GLY A 352     -22.224  45.848  63.007  1.00 16.56           N  
ATOM   3372  CA  GLY A 352     -21.618  45.034  61.953  1.00 16.56           C  
ATOM   3373  C   GLY A 352     -20.365  45.685  61.354  1.00 16.56           C  
ATOM   3374  O   GLY A 352     -19.366  45.006  61.078  1.00 16.56           O  
ATOM   3375  H   GLY A 352     -23.189  46.180  62.906  1.00 16.56           H  
ATOM   3376 1HA  GLY A 352     -21.365  44.055  62.357  1.00 16.56           H  
ATOM   3377 2HA  GLY A 352     -22.353  44.873  61.165  1.00 16.56           H  
ATOM   3378  N   ARG A 353     -20.399  47.012  61.192  1.00 16.31           N  
ATOM   3379  CA  ARG A 353     -19.278  47.771  60.644  1.00 16.31           C  
ATOM   3380  C   ARG A 353     -18.058  47.757  61.557  1.00 16.31           C  
ATOM   3381  O   ARG A 353     -16.929  47.826  61.078  1.00 16.31           O  
ATOM   3382  CB  ARG A 353     -19.700  49.197  60.351  1.00 16.31           C  
ATOM   3383  CG  ARG A 353     -20.643  49.336  59.152  1.00 16.31           C  
ATOM   3384  CD  ARG A 353     -21.151  50.719  58.994  1.00 16.31           C  
ATOM   3385  NE  ARG A 353     -22.053  50.832  57.853  1.00 16.31           N  
ATOM   3386  CZ  ARG A 353     -22.822  51.905  57.580  1.00 16.31           C  
ATOM   3387  NH1 ARG A 353     -22.795  52.955  58.370  1.00 16.31           N  
ATOM   3388  NH2 ARG A 353     -23.605  51.903  56.515  1.00 16.31           N  
ATOM   3389  H   ARG A 353     -21.254  47.514  61.430  1.00 16.31           H  
ATOM   3390  HA  ARG A 353     -18.995  47.310  59.698  1.00 16.31           H  
ATOM   3391 1HB  ARG A 353     -20.204  49.602  61.218  1.00 16.31           H  
ATOM   3392 2HB  ARG A 353     -18.820  49.810  60.166  1.00 16.31           H  
ATOM   3393 1HG  ARG A 353     -20.100  49.075  58.246  1.00 16.31           H  
ATOM   3394 2HG  ARG A 353     -21.487  48.662  59.266  1.00 16.31           H  
ATOM   3395 1HD  ARG A 353     -21.701  51.001  59.893  1.00 16.31           H  
ATOM   3396 2HD  ARG A 353     -20.318  51.404  58.845  1.00 16.31           H  
ATOM   3397  HE  ARG A 353     -22.103  50.046  57.218  1.00 16.31           H  
ATOM   3398 1HH1 ARG A 353     -22.197  52.961  59.184  1.00 16.31           H  
ATOM   3399 2HH1 ARG A 353     -23.373  53.758  58.161  1.00 16.31           H  
ATOM   3400 1HH2 ARG A 353     -23.629  51.096  55.906  1.00 16.31           H  
ATOM   3401 2HH2 ARG A 353     -24.181  52.706  56.311  1.00 16.31           H  
ATOM   3402  N   ARG A 354     -18.276  47.697  62.870  1.00 16.09           N  
ATOM   3403  CA  ARG A 354     -17.175  47.612  63.822  1.00 16.09           C  
ATOM   3404  C   ARG A 354     -16.606  46.193  63.849  1.00 16.09           C  
ATOM   3405  O   ARG A 354     -15.391  46.001  63.938  1.00 16.09           O  
ATOM   3406  CB  ARG A 354     -17.651  48.000  65.209  1.00 16.09           C  
ATOM   3407  CG  ARG A 354     -17.974  49.478  65.394  1.00 16.09           C  
ATOM   3408  CD  ARG A 354     -18.608  49.731  66.709  1.00 16.09           C  
ATOM   3409  NE  ARG A 354     -18.950  51.132  66.894  1.00 16.09           N  
ATOM   3410  CZ  ARG A 354     -19.681  51.610  67.920  1.00 16.09           C  
ATOM   3411  NH1 ARG A 354     -20.138  50.790  68.841  1.00 16.09           N  
ATOM   3412  NH2 ARG A 354     -19.940  52.904  68.002  1.00 16.09           N  
ATOM   3413  H   ARG A 354     -19.234  47.717  63.220  1.00 16.09           H  
ATOM   3414  HA  ARG A 354     -16.391  48.303  63.512  1.00 16.09           H  
ATOM   3415 1HB  ARG A 354     -18.563  47.444  65.434  1.00 16.09           H  
ATOM   3416 2HB  ARG A 354     -16.904  47.717  65.946  1.00 16.09           H  
ATOM   3417 1HG  ARG A 354     -17.049  50.049  65.354  1.00 16.09           H  
ATOM   3418 2HG  ARG A 354     -18.635  49.820  64.607  1.00 16.09           H  
ATOM   3419 1HD  ARG A 354     -19.527  49.144  66.777  1.00 16.09           H  
ATOM   3420 2HD  ARG A 354     -17.928  49.435  67.506  1.00 16.09           H  
ATOM   3421  HE  ARG A 354     -18.615  51.794  66.206  1.00 16.09           H  
ATOM   3422 1HH1 ARG A 354     -19.942  49.801  68.778  1.00 16.09           H  
ATOM   3423 2HH1 ARG A 354     -20.686  51.149  69.611  1.00 16.09           H  
ATOM   3424 1HH2 ARG A 354     -19.591  53.535  67.294  1.00 16.09           H  
ATOM   3425 2HH2 ARG A 354     -20.488  53.261  68.771  1.00 16.09           H  
ATOM   3426  N   GLY A 355     -17.493  45.197  63.756  1.00 15.93           N  
ATOM   3427  CA  GLY A 355     -17.109  43.789  63.762  1.00 15.93           C  
ATOM   3428  C   GLY A 355     -16.214  43.436  62.574  1.00 15.93           C  
ATOM   3429  O   GLY A 355     -15.133  42.855  62.732  1.00 15.93           O  
ATOM   3430  H   GLY A 355     -18.486  45.430  63.707  1.00 15.93           H  
ATOM   3431 1HA  GLY A 355     -16.595  43.560  64.693  1.00 15.93           H  
ATOM   3432 2HA  GLY A 355     -18.010  43.179  63.734  1.00 15.93           H  
ATOM   3433  N   ARG A 356     -16.702  43.732  61.367  1.00 15.88           N  
ATOM   3434  CA  ARG A 356     -15.983  43.470  60.118  1.00 15.88           C  
ATOM   3435  C   ARG A 356     -15.549  42.009  59.981  1.00 15.88           C  
ATOM   3436  O   ARG A 356     -14.515  41.720  59.369  1.00 15.88           O  
ATOM   3437  CB  ARG A 356     -14.747  44.349  60.031  1.00 15.88           C  
ATOM   3438  CG  ARG A 356     -15.010  45.803  60.115  1.00 15.88           C  
ATOM   3439  CD  ARG A 356     -13.844  46.623  59.715  1.00 15.88           C  
ATOM   3440  NE  ARG A 356     -13.575  46.518  58.289  1.00 15.88           N  
ATOM   3441  CZ  ARG A 356     -12.449  46.895  57.674  1.00 15.88           C  
ATOM   3442  NH1 ARG A 356     -11.431  47.404  58.341  1.00 15.88           N  
ATOM   3443  NH2 ARG A 356     -12.403  46.741  56.377  1.00 15.88           N  
ATOM   3444  H   ARG A 356     -17.610  44.201  61.313  1.00 15.88           H  
ATOM   3445  HA  ARG A 356     -16.645  43.718  59.286  1.00 15.88           H  
ATOM   3446 1HB  ARG A 356     -14.057  44.105  60.826  1.00 15.88           H  
ATOM   3447 2HB  ARG A 356     -14.237  44.167  59.096  1.00 15.88           H  
ATOM   3448 1HG  ARG A 356     -15.863  46.061  59.483  1.00 15.88           H  
ATOM   3449 2HG  ARG A 356     -15.234  46.042  61.150  1.00 15.88           H  
ATOM   3450 1HD  ARG A 356     -14.052  47.667  59.949  1.00 15.88           H  
ATOM   3451 2HD  ARG A 356     -12.961  46.294  60.258  1.00 15.88           H  
ATOM   3452  HE  ARG A 356     -14.318  46.152  57.673  1.00 15.88           H  
ATOM   3453 1HH1 ARG A 356     -11.489  47.521  59.342  1.00 15.88           H  
ATOM   3454 2HH1 ARG A 356     -10.595  47.685  57.847  1.00 15.88           H  
ATOM   3455 1HH2 ARG A 356     -13.242  46.348  55.920  1.00 15.88           H  
ATOM   3456 2HH2 ARG A 356     -11.589  47.009  55.851  1.00 15.88           H  
ATOM   3457  N   GLY A 357     -16.377  41.086  60.474  1.00 15.96           N  
ATOM   3458  CA  GLY A 357     -16.080  39.653  60.440  1.00 15.96           C  
ATOM   3459  C   GLY A 357     -15.871  39.099  59.036  1.00 15.96           C  
ATOM   3460  O   GLY A 357     -15.129  38.139  58.842  1.00 15.96           O  
ATOM   3461  H   GLY A 357     -17.218  41.401  60.936  1.00 15.96           H  
ATOM   3462 1HA  GLY A 357     -15.185  39.467  61.035  1.00 15.96           H  
ATOM   3463 2HA  GLY A 357     -16.891  39.110  60.924  1.00 15.96           H  
ATOM   3464  N   ARG A 358     -16.549  39.694  58.060  1.00 16.17           N  
ATOM   3465  CA  ARG A 358     -16.459  39.258  56.677  1.00 16.17           C  
ATOM   3466  C   ARG A 358     -15.497  40.108  55.847  1.00 16.17           C  
ATOM   3467  O   ARG A 358     -15.414  39.933  54.629  1.00 16.17           O  
ATOM   3468  CB  ARG A 358     -17.839  39.284  56.042  1.00 16.17           C  
ATOM   3469  CG  ARG A 358     -18.835  38.309  56.677  1.00 16.17           C  
ATOM   3470  CD  ARG A 358     -20.187  38.375  56.049  1.00 16.17           C  
ATOM   3471  NE  ARG A 358     -21.120  37.443  56.682  1.00 16.17           N  
ATOM   3472  CZ  ARG A 358     -22.409  37.270  56.317  1.00 16.17           C  
ATOM   3473  NH1 ARG A 358     -22.914  37.969  55.325  1.00 16.17           N  
ATOM   3474  NH2 ARG A 358     -23.165  36.397  56.961  1.00 16.17           N  
ATOM   3475  H   ARG A 358     -17.143  40.474  58.291  1.00 16.17           H  
ATOM   3476  HA  ARG A 358     -16.098  38.230  56.665  1.00 16.17           H  
ATOM   3477 1HB  ARG A 358     -18.253  40.288  56.117  1.00 16.17           H  
ATOM   3478 2HB  ARG A 358     -17.758  39.040  54.983  1.00 16.17           H  
ATOM   3479 1HG  ARG A 358     -18.458  37.292  56.567  1.00 16.17           H  
ATOM   3480 2HG  ARG A 358     -18.938  38.542  57.737  1.00 16.17           H  
ATOM   3481 1HD  ARG A 358     -20.589  39.383  56.153  1.00 16.17           H  
ATOM   3482 2HD  ARG A 358     -20.113  38.120  54.993  1.00 16.17           H  
ATOM   3483  HE  ARG A 358     -20.773  36.884  57.451  1.00 16.17           H  
ATOM   3484 1HH1 ARG A 358     -22.339  38.638  54.834  1.00 16.17           H  
ATOM   3485 2HH1 ARG A 358     -23.879  37.838  55.056  1.00 16.17           H  
ATOM   3486 1HH2 ARG A 358     -22.778  35.858  57.725  1.00 16.17           H  
ATOM   3487 2HH2 ARG A 358     -24.129  36.267  56.691  1.00 16.17           H  
ATOM   3488  N   GLU A 359     -14.807  41.059  56.484  1.00 16.48           N  
ATOM   3489  CA  GLU A 359     -13.888  41.905  55.735  1.00 16.48           C  
ATOM   3490  C   GLU A 359     -12.452  41.709  56.206  1.00 16.48           C  
ATOM   3491  O   GLU A 359     -11.520  41.645  55.395  1.00 16.48           O  
ATOM   3492  CB  GLU A 359     -14.289  43.376  55.845  1.00 16.48           C  
ATOM   3493  CG  GLU A 359     -15.659  43.686  55.266  1.00 16.48           C  
ATOM   3494  CD  GLU A 359     -16.064  45.138  55.383  1.00 16.48           C  
ATOM   3495  OE1 GLU A 359     -15.314  45.927  55.930  1.00 16.48           O  
ATOM   3496  OE2 GLU A 359     -17.135  45.460  54.922  1.00 16.48           O  
ATOM   3497  H   GLU A 359     -14.880  41.170  57.490  1.00 16.48           H  
ATOM   3498  HA  GLU A 359     -13.942  41.620  54.693  1.00 16.48           H  
ATOM   3499 1HB  GLU A 359     -14.291  43.672  56.884  1.00 16.48           H  
ATOM   3500 2HB  GLU A 359     -13.554  43.993  55.328  1.00 16.48           H  
ATOM   3501 1HG  GLU A 359     -15.666  43.399  54.214  1.00 16.48           H  
ATOM   3502 2HG  GLU A 359     -16.398  43.073  55.783  1.00 16.48           H  
ATOM   3503  N   ARG A 360     -12.243  41.603  57.511  1.00 16.83           N  
ATOM   3504  CA  ARG A 360     -10.877  41.398  57.946  1.00 16.83           C  
ATOM   3505  C   ARG A 360     -10.385  40.057  57.417  1.00 16.83           C  
ATOM   3506  O   ARG A 360     -11.086  39.051  57.485  1.00 16.83           O  
ATOM   3507  CB  ARG A 360     -10.731  41.540  59.455  1.00 16.83           C  
ATOM   3508  CG  ARG A 360     -10.853  43.011  59.916  1.00 16.83           C  
ATOM   3509  CD  ARG A 360     -10.649  43.230  61.395  1.00 16.83           C  
ATOM   3510  NE  ARG A 360     -11.786  42.864  62.231  1.00 16.83           N  
ATOM   3511  CZ  ARG A 360     -11.731  42.784  63.579  1.00 16.83           C  
ATOM   3512  NH1 ARG A 360     -10.587  42.982  64.204  1.00 16.83           N  
ATOM   3513  NH2 ARG A 360     -12.821  42.520  64.277  1.00 16.83           N  
ATOM   3514  H   ARG A 360     -13.010  41.662  58.181  1.00 16.83           H  
ATOM   3515  HA  ARG A 360     -10.258  42.178  57.503  1.00 16.83           H  
ATOM   3516 1HB  ARG A 360     -11.514  40.965  59.955  1.00 16.83           H  
ATOM   3517 2HB  ARG A 360      -9.766  41.151  59.778  1.00 16.83           H  
ATOM   3518 1HG  ARG A 360     -10.122  43.614  59.380  1.00 16.83           H  
ATOM   3519 2HG  ARG A 360     -11.855  43.364  59.665  1.00 16.83           H  
ATOM   3520 1HD  ARG A 360      -9.793  42.641  61.721  1.00 16.83           H  
ATOM   3521 2HD  ARG A 360     -10.440  44.285  61.565  1.00 16.83           H  
ATOM   3522  HE  ARG A 360     -12.691  42.712  61.788  1.00 16.83           H  
ATOM   3523 1HH1 ARG A 360      -9.751  43.188  63.676  1.00 16.83           H  
ATOM   3524 2HH1 ARG A 360     -10.548  42.927  65.211  1.00 16.83           H  
ATOM   3525 1HH2 ARG A 360     -13.724  42.414  63.793  1.00 16.83           H  
ATOM   3526 2HH2 ARG A 360     -12.781  42.471  65.280  1.00 16.83           H  
ATOM   3527  N   ALA A 361      -9.170  40.064  56.873  1.00 17.21           N  
ATOM   3528  CA  ALA A 361      -8.511  38.900  56.270  1.00 17.21           C  
ATOM   3529  C   ALA A 361      -9.270  38.318  55.061  1.00 17.21           C  
ATOM   3530  O   ALA A 361      -9.049  37.163  54.689  1.00 17.21           O  
ATOM   3531  CB  ALA A 361      -8.313  37.803  57.308  1.00 17.21           C  
ATOM   3532  H   ALA A 361      -8.668  40.939  56.858  1.00 17.21           H  
ATOM   3533  HA  ALA A 361      -7.533  39.227  55.915  1.00 17.21           H  
ATOM   3534 1HB  ALA A 361      -7.778  36.972  56.851  1.00 17.21           H  
ATOM   3535 2HB  ALA A 361      -7.733  38.192  58.142  1.00 17.21           H  
ATOM   3536 3HB  ALA A 361      -9.271  37.447  57.673  1.00 17.21           H  
ATOM   3537  N   ARG A 362     -10.102  39.129  54.401  1.00 17.62           N  
ATOM   3538  CA  ARG A 362     -10.781  38.702  53.179  1.00 17.62           C  
ATOM   3539  C   ARG A 362      -9.770  38.453  52.064  1.00 17.62           C  
ATOM   3540  O   ARG A 362      -8.679  39.025  52.068  1.00 17.62           O  
ATOM   3541  CB  ARG A 362     -11.798  39.742  52.744  1.00 17.62           C  
ATOM   3542  CG  ARG A 362     -11.197  41.067  52.299  1.00 17.62           C  
ATOM   3543  CD  ARG A 362     -12.238  42.067  51.990  1.00 17.62           C  
ATOM   3544  NE  ARG A 362     -11.675  43.345  51.613  1.00 17.62           N  
ATOM   3545  CZ  ARG A 362     -12.409  44.443  51.352  1.00 17.62           C  
ATOM   3546  NH1 ARG A 362     -13.726  44.390  51.431  1.00 17.62           N  
ATOM   3547  NH2 ARG A 362     -11.807  45.570  51.020  1.00 17.62           N  
ATOM   3548  H   ARG A 362     -10.308  40.059  54.768  1.00 17.62           H  
ATOM   3549  HA  ARG A 362     -11.310  37.771  53.387  1.00 17.62           H  
ATOM   3550 1HB  ARG A 362     -12.388  39.353  51.919  1.00 17.62           H  
ATOM   3551 2HB  ARG A 362     -12.484  39.943  53.567  1.00 17.62           H  
ATOM   3552 1HG  ARG A 362     -10.576  41.463  53.096  1.00 17.62           H  
ATOM   3553 2HG  ARG A 362     -10.592  40.919  51.416  1.00 17.62           H  
ATOM   3554 1HD  ARG A 362     -12.851  41.709  51.167  1.00 17.62           H  
ATOM   3555 2HD  ARG A 362     -12.854  42.223  52.855  1.00 17.62           H  
ATOM   3556  HE  ARG A 362     -10.650  43.428  51.563  1.00 17.62           H  
ATOM   3557 1HH1 ARG A 362     -14.185  43.526  51.693  1.00 17.62           H  
ATOM   3558 2HH1 ARG A 362     -14.279  45.214  51.240  1.00 17.62           H  
ATOM   3559 1HH2 ARG A 362     -10.796  45.600  50.963  1.00 17.62           H  
ATOM   3560 2HH2 ARG A 362     -12.351  46.395  50.822  1.00 17.62           H  
ATOM   3561  N   GLY A 363     -10.141  37.636  51.077  1.00 18.03           N  
ATOM   3562  CA  GLY A 363      -9.236  37.328  49.962  1.00 18.03           C  
ATOM   3563  C   GLY A 363      -8.727  38.565  49.210  1.00 18.03           C  
ATOM   3564  O   GLY A 363      -7.557  38.634  48.828  1.00 18.03           O  
ATOM   3565  H   GLY A 363     -11.048  37.194  51.113  1.00 18.03           H  
ATOM   3566 1HA  GLY A 363      -8.395  36.751  50.336  1.00 18.03           H  
ATOM   3567 2HA  GLY A 363      -9.757  36.678  49.260  1.00 18.03           H  
ATOM   3568  N   GLY A 364      -9.569  39.591  49.093  1.00 18.45           N  
ATOM   3569  CA  GLY A 364      -9.210  40.818  48.378  1.00 18.45           C  
ATOM   3570  C   GLY A 364      -8.222  41.701  49.146  1.00 18.45           C  
ATOM   3571  O   GLY A 364      -7.748  42.716  48.627  1.00 18.45           O  
ATOM   3572  H   GLY A 364     -10.500  39.492  49.464  1.00 18.45           H  
ATOM   3573 1HA  GLY A 364      -8.783  40.556  47.410  1.00 18.45           H  
ATOM   3574 2HA  GLY A 364     -10.116  41.388  48.175  1.00 18.45           H  
ATOM   3575  N   SER A 365      -7.928  41.324  50.384  1.00 18.85           N  
ATOM   3576  CA  SER A 365      -6.998  42.033  51.232  1.00 18.85           C  
ATOM   3577  C   SER A 365      -6.041  41.019  51.850  1.00 18.85           C  
ATOM   3578  O   SER A 365      -5.468  41.239  52.923  1.00 18.85           O  
ATOM   3579  CB  SER A 365      -7.748  42.814  52.287  1.00 18.85           C  
ATOM   3580  OG  SER A 365      -8.614  43.750  51.676  1.00 18.85           O  
ATOM   3581  H   SER A 365      -8.339  40.477  50.770  1.00 18.85           H  
ATOM   3582  HA  SER A 365      -6.414  42.725  50.625  1.00 18.85           H  
ATOM   3583 1HB  SER A 365      -8.315  42.128  52.913  1.00 18.85           H  
ATOM   3584 2HB  SER A 365      -7.036  43.332  52.926  1.00 18.85           H  
ATOM   3585  HG  SER A 365      -8.044  44.305  51.125  1.00 18.85           H  
ATOM   3586  N   ARG A 366      -5.839  39.895  51.157  1.00 19.17           N  
ATOM   3587  CA  ARG A 366      -4.977  38.845  51.672  1.00 19.17           C  
ATOM   3588  C   ARG A 366      -3.498  39.192  51.471  1.00 19.17           C  
ATOM   3589  O   ARG A 366      -2.783  38.631  50.626  1.00 19.17           O  
ATOM   3590  CB  ARG A 366      -5.337  37.541  50.994  1.00 19.17           C  
ATOM   3591  CG  ARG A 366      -4.638  36.306  51.491  1.00 19.17           C  
ATOM   3592  CD  ARG A 366      -5.115  35.101  50.737  1.00 19.17           C  
ATOM   3593  NE  ARG A 366      -4.488  33.870  51.192  1.00 19.17           N  
ATOM   3594  CZ  ARG A 366      -4.610  32.677  50.575  1.00 19.17           C  
ATOM   3595  NH1 ARG A 366      -5.327  32.573  49.477  1.00 19.17           N  
ATOM   3596  NH2 ARG A 366      -4.007  31.612  51.071  1.00 19.17           N  
ATOM   3597  H   ARG A 366      -6.332  39.730  50.278  1.00 19.17           H  
ATOM   3598  HA  ARG A 366      -5.170  38.737  52.739  1.00 19.17           H  
ATOM   3599 1HB  ARG A 366      -6.393  37.377  51.138  1.00 19.17           H  
ATOM   3600 2HB  ARG A 366      -5.166  37.626  49.921  1.00 19.17           H  
ATOM   3601 1HG  ARG A 366      -3.571  36.414  51.362  1.00 19.17           H  
ATOM   3602 2HG  ARG A 366      -4.866  36.167  52.547  1.00 19.17           H  
ATOM   3603 1HD  ARG A 366      -6.193  35.001  50.863  1.00 19.17           H  
ATOM   3604 2HD  ARG A 366      -4.886  35.227  49.678  1.00 19.17           H  
ATOM   3605  HE  ARG A 366      -3.931  33.907  52.034  1.00 19.17           H  
ATOM   3606 1HH1 ARG A 366      -5.786  33.387  49.096  1.00 19.17           H  
ATOM   3607 2HH1 ARG A 366      -5.417  31.680  49.015  1.00 19.17           H  
ATOM   3608 1HH2 ARG A 366      -3.456  31.690  51.914  1.00 19.17           H  
ATOM   3609 2HH2 ARG A 366      -4.100  30.719  50.608  1.00 19.17           H  
ATOM   3610  N   GLU A 367      -3.037  40.092  52.330  1.00 19.38           N  
ATOM   3611  CA  GLU A 367      -1.682  40.622  52.288  1.00 19.38           C  
ATOM   3612  C   GLU A 367      -0.625  39.557  52.524  1.00 19.38           C  
ATOM   3613  O   GLU A 367       0.471  39.652  51.976  1.00 19.38           O  
ATOM   3614  CB  GLU A 367      -1.519  41.765  53.291  1.00 19.38           C  
ATOM   3615  CG  GLU A 367      -2.257  43.056  52.901  1.00 19.38           C  
ATOM   3616  CD  GLU A 367      -1.694  43.714  51.641  1.00 19.38           C  
ATOM   3617  OE1 GLU A 367      -0.511  43.956  51.596  1.00 19.38           O  
ATOM   3618  OE2 GLU A 367      -2.454  43.964  50.724  1.00 19.38           O  
ATOM   3619  H   GLU A 367      -3.717  40.483  52.982  1.00 19.38           H  
ATOM   3620  HA  GLU A 367      -1.519  41.038  51.298  1.00 19.38           H  
ATOM   3621 1HB  GLU A 367      -1.891  41.448  54.264  1.00 19.38           H  
ATOM   3622 2HB  GLU A 367      -0.462  42.002  53.405  1.00 19.38           H  
ATOM   3623 1HG  GLU A 367      -3.307  42.819  52.733  1.00 19.38           H  
ATOM   3624 2HG  GLU A 367      -2.200  43.759  53.731  1.00 19.38           H  
ATOM   3625  N   ARG A 368      -0.927  38.542  53.333  1.00 19.44           N  
ATOM   3626  CA  ARG A 368       0.073  37.513  53.595  1.00 19.44           C  
ATOM   3627  C   ARG A 368       0.465  36.797  52.304  1.00 19.44           C  
ATOM   3628  O   ARG A 368       1.642  36.494  52.083  1.00 19.44           O  
ATOM   3629  CB  ARG A 368      -0.457  36.491  54.588  1.00 19.44           C  
ATOM   3630  CG  ARG A 368      -0.602  37.002  56.017  1.00 19.44           C  
ATOM   3631  CD  ARG A 368      -1.189  35.968  56.918  1.00 19.44           C  
ATOM   3632  NE  ARG A 368      -1.320  36.447  58.288  1.00 19.44           N  
ATOM   3633  CZ  ARG A 368      -1.966  35.787  59.272  1.00 19.44           C  
ATOM   3634  NH1 ARG A 368      -2.535  34.628  59.024  1.00 19.44           N  
ATOM   3635  NH2 ARG A 368      -2.028  36.306  60.486  1.00 19.44           N  
ATOM   3636  H   ARG A 368      -1.840  38.501  53.761  1.00 19.44           H  
ATOM   3637  HA  ARG A 368       0.959  37.987  54.017  1.00 19.44           H  
ATOM   3638 1HB  ARG A 368      -1.433  36.139  54.259  1.00 19.44           H  
ATOM   3639 2HB  ARG A 368       0.210  35.629  54.611  1.00 19.44           H  
ATOM   3640 1HG  ARG A 368       0.378  37.279  56.404  1.00 19.44           H  
ATOM   3641 2HG  ARG A 368      -1.255  37.875  56.022  1.00 19.44           H  
ATOM   3642 1HD  ARG A 368      -2.180  35.692  56.557  1.00 19.44           H  
ATOM   3643 2HD  ARG A 368      -0.548  35.087  56.924  1.00 19.44           H  
ATOM   3644  HE  ARG A 368      -0.896  37.335  58.518  1.00 19.44           H  
ATOM   3645 1HH1 ARG A 368      -2.489  34.231  58.097  1.00 19.44           H  
ATOM   3646 2HH1 ARG A 368      -3.018  34.135  59.761  1.00 19.44           H  
ATOM   3647 1HH2 ARG A 368      -1.592  37.197  60.679  1.00 19.44           H  
ATOM   3648 2HH2 ARG A 368      -2.511  35.811  61.221  1.00 19.44           H  
ATOM   3649  N   ALA A 369      -0.521  36.530  51.440  1.00 19.36           N  
ATOM   3650  CA  ALA A 369      -0.243  35.873  50.169  1.00 19.36           C  
ATOM   3651  C   ALA A 369       0.597  36.776  49.290  1.00 19.36           C  
ATOM   3652  O   ALA A 369       1.537  36.320  48.635  1.00 19.36           O  
ATOM   3653  CB  ALA A 369      -1.522  35.509  49.454  1.00 19.36           C  
ATOM   3654  H   ALA A 369      -1.465  36.817  51.657  1.00 19.36           H  
ATOM   3655  HA  ALA A 369       0.326  34.967  50.369  1.00 19.36           H  
ATOM   3656 1HB  ALA A 369      -1.285  35.010  48.517  1.00 19.36           H  
ATOM   3657 2HB  ALA A 369      -2.101  34.846  50.077  1.00 19.36           H  
ATOM   3658 3HB  ALA A 369      -2.094  36.415  49.248  1.00 19.36           H  
ATOM   3659  N   ARG A 370       0.276  38.075  49.303  1.00 19.19           N  
ATOM   3660  CA  ARG A 370       1.015  39.044  48.500  1.00 19.19           C  
ATOM   3661  C   ARG A 370       2.460  39.121  48.983  1.00 19.19           C  
ATOM   3662  O   ARG A 370       3.402  39.187  48.186  1.00 19.19           O  
ATOM   3663  CB  ARG A 370       0.334  40.403  48.579  1.00 19.19           C  
ATOM   3664  CG  ARG A 370      -1.008  40.462  47.844  1.00 19.19           C  
ATOM   3665  CD  ARG A 370      -1.746  41.757  48.037  1.00 19.19           C  
ATOM   3666  NE  ARG A 370      -2.950  41.798  47.201  1.00 19.19           N  
ATOM   3667  CZ  ARG A 370      -3.966  42.694  47.296  1.00 19.19           C  
ATOM   3668  NH1 ARG A 370      -3.973  43.633  48.216  1.00 19.19           N  
ATOM   3669  NH2 ARG A 370      -4.974  42.622  46.440  1.00 19.19           N  
ATOM   3670  H   ARG A 370      -0.524  38.381  49.863  1.00 19.19           H  
ATOM   3671  HA  ARG A 370       1.009  38.713  47.462  1.00 19.19           H  
ATOM   3672 1HB  ARG A 370       0.164  40.671  49.615  1.00 19.19           H  
ATOM   3673 2HB  ARG A 370       0.985  41.163  48.149  1.00 19.19           H  
ATOM   3674 1HG  ARG A 370      -0.844  40.315  46.778  1.00 19.19           H  
ATOM   3675 2HG  ARG A 370      -1.645  39.658  48.227  1.00 19.19           H  
ATOM   3676 1HD  ARG A 370      -2.052  41.855  49.080  1.00 19.19           H  
ATOM   3677 2HD  ARG A 370      -1.107  42.597  47.770  1.00 19.19           H  
ATOM   3678  HE  ARG A 370      -3.017  41.106  46.468  1.00 19.19           H  
ATOM   3679 1HH1 ARG A 370      -3.218  43.711  48.913  1.00 19.19           H  
ATOM   3680 2HH1 ARG A 370      -4.746  44.281  48.260  1.00 19.19           H  
ATOM   3681 1HH2 ARG A 370      -4.983  41.906  45.727  1.00 19.19           H  
ATOM   3682 2HH2 ARG A 370      -5.732  43.292  46.494  1.00 19.19           H  
ATOM   3683  N   GLY A 371       2.634  39.043  50.300  1.00 19.00           N  
ATOM   3684  CA  GLY A 371       3.942  39.047  50.928  1.00 19.00           C  
ATOM   3685  C   GLY A 371       4.761  37.867  50.423  1.00 19.00           C  
ATOM   3686  O   GLY A 371       5.888  38.039  49.942  1.00 19.00           O  
ATOM   3687  H   GLY A 371       1.813  39.010  50.900  1.00 19.00           H  
ATOM   3688 1HA  GLY A 371       4.455  39.982  50.710  1.00 19.00           H  
ATOM   3689 2HA  GLY A 371       3.819  38.978  52.009  1.00 19.00           H  
ATOM   3690  N   ARG A 372       4.181  36.666  50.522  1.00 18.80           N  
ATOM   3691  CA  ARG A 372       4.838  35.440  50.085  1.00 18.80           C  
ATOM   3692  C   ARG A 372       5.139  35.480  48.592  1.00 18.80           C  
ATOM   3693  O   ARG A 372       6.216  35.065  48.156  1.00 18.80           O  
ATOM   3694  CB  ARG A 372       3.946  34.251  50.395  1.00 18.80           C  
ATOM   3695  CG  ARG A 372       3.827  33.927  51.874  1.00 18.80           C  
ATOM   3696  CD  ARG A 372       2.832  32.862  52.128  1.00 18.80           C  
ATOM   3697  NE  ARG A 372       2.715  32.561  53.546  1.00 18.80           N  
ATOM   3698  CZ  ARG A 372       1.752  31.794  54.090  1.00 18.80           C  
ATOM   3699  NH1 ARG A 372       0.827  31.257  53.326  1.00 18.80           N  
ATOM   3700  NH2 ARG A 372       1.738  31.578  55.394  1.00 18.80           N  
ATOM   3701  H   ARG A 372       3.248  36.605  50.935  1.00 18.80           H  
ATOM   3702  HA  ARG A 372       5.774  35.334  50.631  1.00 18.80           H  
ATOM   3703 1HB  ARG A 372       2.942  34.452  50.024  1.00 18.80           H  
ATOM   3704 2HB  ARG A 372       4.317  33.366  49.879  1.00 18.80           H  
ATOM   3705 1HG  ARG A 372       4.792  33.590  52.248  1.00 18.80           H  
ATOM   3706 2HG  ARG A 372       3.523  34.821  52.416  1.00 18.80           H  
ATOM   3707 1HD  ARG A 372       1.856  33.193  51.767  1.00 18.80           H  
ATOM   3708 2HD  ARG A 372       3.125  31.953  51.606  1.00 18.80           H  
ATOM   3709  HE  ARG A 372       3.408  32.957  54.166  1.00 18.80           H  
ATOM   3710 1HH1 ARG A 372       0.838  31.423  52.330  1.00 18.80           H  
ATOM   3711 2HH1 ARG A 372       0.107  30.680  53.736  1.00 18.80           H  
ATOM   3712 1HH2 ARG A 372       2.450  31.988  55.982  1.00 18.80           H  
ATOM   3713 2HH2 ARG A 372       1.018  31.000  55.802  1.00 18.80           H  
ATOM   3714  N   GLY A 373       4.217  36.034  47.810  1.00 18.62           N  
ATOM   3715  CA  GLY A 373       4.399  36.162  46.376  1.00 18.62           C  
ATOM   3716  C   GLY A 373       5.659  36.965  46.085  1.00 18.62           C  
ATOM   3717  O   GLY A 373       6.544  36.514  45.350  1.00 18.62           O  
ATOM   3718  H   GLY A 373       3.337  36.349  48.214  1.00 18.62           H  
ATOM   3719 1HA  GLY A 373       4.469  35.174  45.923  1.00 18.62           H  
ATOM   3720 2HA  GLY A 373       3.531  36.665  45.949  1.00 18.62           H  
ATOM   3721  N   ARG A 374       5.744  38.153  46.681  1.00 18.45           N  
ATOM   3722  CA  ARG A 374       6.882  39.039  46.494  1.00 18.45           C  
ATOM   3723  C   ARG A 374       8.178  38.395  46.982  1.00 18.45           C  
ATOM   3724  O   ARG A 374       9.221  38.518  46.331  1.00 18.45           O  
ATOM   3725  CB  ARG A 374       6.630  40.326  47.256  1.00 18.45           C  
ATOM   3726  CG  ARG A 374       5.545  41.210  46.660  1.00 18.45           C  
ATOM   3727  CD  ARG A 374       5.212  42.337  47.557  1.00 18.45           C  
ATOM   3728  NE  ARG A 374       4.151  43.171  47.015  1.00 18.45           N  
ATOM   3729  CZ  ARG A 374       3.450  44.073  47.729  1.00 18.45           C  
ATOM   3730  NH1 ARG A 374       3.707  44.241  49.008  1.00 18.45           N  
ATOM   3731  NH2 ARG A 374       2.503  44.788  47.148  1.00 18.45           N  
ATOM   3732  H   ARG A 374       4.976  38.460  47.282  1.00 18.45           H  
ATOM   3733  HA  ARG A 374       6.976  39.265  45.433  1.00 18.45           H  
ATOM   3734 1HB  ARG A 374       6.324  40.083  48.275  1.00 18.45           H  
ATOM   3735 2HB  ARG A 374       7.548  40.906  47.318  1.00 18.45           H  
ATOM   3736 1HG  ARG A 374       5.890  41.616  45.711  1.00 18.45           H  
ATOM   3737 2HG  ARG A 374       4.645  40.619  46.494  1.00 18.45           H  
ATOM   3738 1HD  ARG A 374       4.874  41.936  48.515  1.00 18.45           H  
ATOM   3739 2HD  ARG A 374       6.093  42.957  47.711  1.00 18.45           H  
ATOM   3740  HE  ARG A 374       3.926  43.067  46.035  1.00 18.45           H  
ATOM   3741 1HH1 ARG A 374       4.428  43.693  49.454  1.00 18.45           H  
ATOM   3742 2HH1 ARG A 374       3.178  44.916  49.546  1.00 18.45           H  
ATOM   3743 1HH2 ARG A 374       2.305  44.661  46.165  1.00 18.45           H  
ATOM   3744 2HH2 ARG A 374       1.978  45.462  47.688  1.00 18.45           H  
ATOM   3745  N   GLY A 375       8.108  37.672  48.106  1.00 18.31           N  
ATOM   3746  CA  GLY A 375       9.274  36.991  48.656  1.00 18.31           C  
ATOM   3747  C   GLY A 375       9.819  35.945  47.686  1.00 18.31           C  
ATOM   3748  O   GLY A 375      11.029  35.814  47.516  1.00 18.31           O  
ATOM   3749  H   GLY A 375       7.225  37.619  48.615  1.00 18.31           H  
ATOM   3750 1HA  GLY A 375      10.048  37.723  48.884  1.00 18.31           H  
ATOM   3751 2HA  GLY A 375       8.992  36.511  49.592  1.00 18.31           H  
ATOM   3752  N   ARG A 376       8.912  35.209  47.039  1.00 18.21           N  
ATOM   3753  CA  ARG A 376       9.271  34.196  46.052  1.00 18.21           C  
ATOM   3754  C   ARG A 376       9.782  34.837  44.763  1.00 18.21           C  
ATOM   3755  O   ARG A 376      10.660  34.294  44.091  1.00 18.21           O  
ATOM   3756  CB  ARG A 376       8.065  33.322  45.760  1.00 18.21           C  
ATOM   3757  CG  ARG A 376       7.664  32.401  46.905  1.00 18.21           C  
ATOM   3758  CD  ARG A 376       6.386  31.708  46.630  1.00 18.21           C  
ATOM   3759  NE  ARG A 376       5.999  30.828  47.723  1.00 18.21           N  
ATOM   3760  CZ  ARG A 376       4.808  30.206  47.822  1.00 18.21           C  
ATOM   3761  NH1 ARG A 376       3.895  30.381  46.892  1.00 18.21           N  
ATOM   3762  NH2 ARG A 376       4.557  29.417  48.853  1.00 18.21           N  
ATOM   3763  H   ARG A 376       7.924  35.344  47.259  1.00 18.21           H  
ATOM   3764  HA  ARG A 376      10.062  33.574  46.468  1.00 18.21           H  
ATOM   3765 1HB  ARG A 376       7.207  33.959  45.542  1.00 18.21           H  
ATOM   3766 2HB  ARG A 376       8.255  32.713  44.879  1.00 18.21           H  
ATOM   3767 1HG  ARG A 376       8.437  31.647  47.044  1.00 18.21           H  
ATOM   3768 2HG  ARG A 376       7.559  32.979  47.820  1.00 18.21           H  
ATOM   3769 1HD  ARG A 376       5.601  32.455  46.500  1.00 18.21           H  
ATOM   3770 2HD  ARG A 376       6.477  31.113  45.724  1.00 18.21           H  
ATOM   3771  HE  ARG A 376       6.676  30.667  48.457  1.00 18.21           H  
ATOM   3772 1HH1 ARG A 376       4.087  30.983  46.104  1.00 18.21           H  
ATOM   3773 2HH1 ARG A 376       3.003  29.913  46.966  1.00 18.21           H  
ATOM   3774 1HH2 ARG A 376       5.259  29.280  49.567  1.00 18.21           H  
ATOM   3775 2HH2 ARG A 376       3.666  28.949  48.924  1.00 18.21           H  
ATOM   3776  N   GLY A 377       9.210  35.993  44.422  1.00 18.13           N  
ATOM   3777  CA  GLY A 377       9.567  36.766  43.242  1.00 18.13           C  
ATOM   3778  C   GLY A 377      11.019  37.247  43.272  1.00 18.13           C  
ATOM   3779  O   GLY A 377      11.755  37.089  42.294  1.00 18.13           O  
ATOM   3780  H   GLY A 377       8.459  36.351  45.008  1.00 18.13           H  
ATOM   3781 1HA  GLY A 377       9.398  36.164  42.352  1.00 18.13           H  
ATOM   3782 2HA  GLY A 377       8.902  37.627  43.179  1.00 18.13           H  
ATOM   3783  N   GLU A 378      11.418  37.882  44.376  1.00 18.09           N  
ATOM   3784  CA  GLU A 378      12.777  38.409  44.503  1.00 18.09           C  
ATOM   3785  C   GLU A 378      13.819  37.305  44.307  1.00 18.09           C  
ATOM   3786  O   GLU A 378      13.747  36.243  44.922  1.00 18.09           O  
ATOM   3787  CB  GLU A 378      12.975  39.085  45.869  1.00 18.09           C  
ATOM   3788  CG  GLU A 378      14.350  39.775  46.042  1.00 18.09           C  
ATOM   3789  CD  GLU A 378      14.524  40.505  47.371  1.00 18.09           C  
ATOM   3790  OE1 GLU A 378      13.649  40.434  48.199  1.00 18.09           O  
ATOM   3791  OE2 GLU A 378      15.537  41.145  47.543  1.00 18.09           O  
ATOM   3792  H   GLU A 378      10.751  37.998  45.141  1.00 18.09           H  
ATOM   3793  HA  GLU A 378      12.928  39.156  43.725  1.00 18.09           H  
ATOM   3794 1HB  GLU A 378      12.196  39.834  46.018  1.00 18.09           H  
ATOM   3795 2HB  GLU A 378      12.864  38.340  46.660  1.00 18.09           H  
ATOM   3796 1HG  GLU A 378      15.132  39.017  45.960  1.00 18.09           H  
ATOM   3797 2HG  GLU A 378      14.488  40.482  45.226  1.00 18.09           H  
ATOM   3798  N   LYS A 379      14.817  37.571  43.469  1.00 18.09           N  
ATOM   3799  CA  LYS A 379      15.852  36.577  43.204  1.00 18.09           C  
ATOM   3800  C   LYS A 379      16.909  36.501  44.296  1.00 18.09           C  
ATOM   3801  O   LYS A 379      17.538  37.500  44.640  1.00 18.09           O  
ATOM   3802  CB  LYS A 379      16.542  36.867  41.871  1.00 18.09           C  
ATOM   3803  CG  LYS A 379      17.597  35.834  41.486  1.00 18.09           C  
ATOM   3804  CD  LYS A 379      18.217  36.129  40.131  1.00 18.09           C  
ATOM   3805  CE  LYS A 379      19.285  35.099  39.789  1.00 18.09           C  
ATOM   3806  NZ  LYS A 379      19.917  35.370  38.468  1.00 18.09           N  
ATOM   3807  H   LYS A 379      14.842  38.461  42.995  1.00 18.09           H  
ATOM   3808  HA  LYS A 379      15.371  35.600  43.139  1.00 18.09           H  
ATOM   3809 1HB  LYS A 379      15.798  36.904  41.075  1.00 18.09           H  
ATOM   3810 2HB  LYS A 379      17.027  37.841  41.916  1.00 18.09           H  
ATOM   3811 1HG  LYS A 379      18.391  35.831  42.237  1.00 18.09           H  
ATOM   3812 2HG  LYS A 379      17.146  34.844  41.467  1.00 18.09           H  
ATOM   3813 1HD  LYS A 379      17.444  36.113  39.361  1.00 18.09           H  
ATOM   3814 2HD  LYS A 379      18.672  37.118  40.148  1.00 18.09           H  
ATOM   3815 1HE  LYS A 379      20.055  35.116  40.562  1.00 18.09           H  
ATOM   3816 2HE  LYS A 379      18.831  34.109  39.767  1.00 18.09           H  
ATOM   3817 1HZ  LYS A 379      20.618  34.667  38.278  1.00 18.09           H  
ATOM   3818 2HZ  LYS A 379      19.211  35.345  37.745  1.00 18.09           H  
ATOM   3819 3HZ  LYS A 379      20.351  36.282  38.483  1.00 18.09           H  
ATOM   3820  N   ARG A 380      17.113  35.299  44.826  1.00 18.12           N  
ATOM   3821  CA  ARG A 380      18.126  35.077  45.843  1.00 18.12           C  
ATOM   3822  C   ARG A 380      19.500  34.977  45.158  1.00 18.12           C  
ATOM   3823  O   ARG A 380      19.606  34.282  44.148  1.00 18.12           O  
ATOM   3824  CB  ARG A 380      17.837  33.788  46.603  1.00 18.12           C  
ATOM   3825  CG  ARG A 380      18.801  33.470  47.735  1.00 18.12           C  
ATOM   3826  CD  ARG A 380      18.401  32.242  48.475  1.00 18.12           C  
ATOM   3827  NE  ARG A 380      19.347  31.915  49.533  1.00 18.12           N  
ATOM   3828  CZ  ARG A 380      19.236  30.864  50.371  1.00 18.12           C  
ATOM   3829  NH1 ARG A 380      18.211  30.046  50.272  1.00 18.12           N  
ATOM   3830  NH2 ARG A 380      20.159  30.656  51.294  1.00 18.12           N  
ATOM   3831  H   ARG A 380      16.545  34.526  44.512  1.00 18.12           H  
ATOM   3832  HA  ARG A 380      18.078  35.894  46.550  1.00 18.12           H  
ATOM   3833 1HB  ARG A 380      16.834  33.832  47.026  1.00 18.12           H  
ATOM   3834 2HB  ARG A 380      17.863  32.949  45.909  1.00 18.12           H  
ATOM   3835 1HG  ARG A 380      19.799  33.313  47.329  1.00 18.12           H  
ATOM   3836 2HG  ARG A 380      18.825  34.301  48.436  1.00 18.12           H  
ATOM   3837 1HD  ARG A 380      17.420  32.389  48.926  1.00 18.12           H  
ATOM   3838 2HD  ARG A 380      18.361  31.401  47.783  1.00 18.12           H  
ATOM   3839  HE  ARG A 380      20.153  32.518  49.638  1.00 18.12           H  
ATOM   3840 1HH1 ARG A 380      17.505  30.204  49.566  1.00 18.12           H  
ATOM   3841 2HH1 ARG A 380      18.130  29.260  50.900  1.00 18.12           H  
ATOM   3842 1HH2 ARG A 380      20.948  31.283  51.370  1.00 18.12           H  
ATOM   3843 2HH2 ARG A 380      20.076  29.870  51.922  1.00 18.12           H  
ATOM   3844  N   PRO A 381      20.553  35.657  45.647  1.00 18.17           N  
ATOM   3845  CA  PRO A 381      21.912  35.549  45.137  1.00 18.17           C  
ATOM   3846  C   PRO A 381      22.381  34.100  45.225  1.00 18.17           C  
ATOM   3847  O   PRO A 381      22.080  33.406  46.190  1.00 18.17           O  
ATOM   3848  CB  PRO A 381      22.701  36.441  46.106  1.00 18.17           C  
ATOM   3849  CG  PRO A 381      21.687  37.453  46.599  1.00 18.17           C  
ATOM   3850  CD  PRO A 381      20.380  36.687  46.693  1.00 18.17           C  
ATOM   3851  HA  PRO A 381      21.953  35.920  44.110  1.00 18.17           H  
ATOM   3852 1HB  PRO A 381      23.137  35.832  46.910  1.00 18.17           H  
ATOM   3853 2HB  PRO A 381      23.542  36.909  45.570  1.00 18.17           H  
ATOM   3854 1HG  PRO A 381      22.006  37.864  47.571  1.00 18.17           H  
ATOM   3855 2HG  PRO A 381      21.626  38.303  45.902  1.00 18.17           H  
ATOM   3856 1HD  PRO A 381      20.251  36.232  47.684  1.00 18.17           H  
ATOM   3857 2HD  PRO A 381      19.574  37.395  46.433  1.00 18.17           H  
ATOM   3858  N   ARG A 382      23.151  33.662  44.232  1.00 18.24           N  
ATOM   3859  CA  ARG A 382      23.665  32.293  44.221  1.00 18.24           C  
ATOM   3860  C   ARG A 382      24.931  32.165  45.063  1.00 18.24           C  
ATOM   3861  O   ARG A 382      25.857  32.966  44.930  1.00 18.24           O  
ATOM   3862  CB  ARG A 382      23.958  31.850  42.792  1.00 18.24           C  
ATOM   3863  CG  ARG A 382      24.434  30.411  42.640  1.00 18.24           C  
ATOM   3864  CD  ARG A 382      24.604  30.038  41.205  1.00 18.24           C  
ATOM   3865  NE  ARG A 382      25.032  28.654  41.047  1.00 18.24           N  
ATOM   3866  CZ  ARG A 382      25.307  28.061  39.866  1.00 18.24           C  
ATOM   3867  NH1 ARG A 382      25.200  28.739  38.744  1.00 18.24           N  
ATOM   3868  NH2 ARG A 382      25.685  26.795  39.837  1.00 18.24           N  
ATOM   3869  H   ARG A 382      23.372  34.277  43.465  1.00 18.24           H  
ATOM   3870  HA  ARG A 382      22.905  31.634  44.638  1.00 18.24           H  
ATOM   3871 1HB  ARG A 382      23.059  31.965  42.187  1.00 18.24           H  
ATOM   3872 2HB  ARG A 382      24.726  32.493  42.364  1.00 18.24           H  
ATOM   3873 1HG  ARG A 382      25.398  30.295  43.136  1.00 18.24           H  
ATOM   3874 2HG  ARG A 382      23.711  29.734  43.094  1.00 18.24           H  
ATOM   3875 1HD  ARG A 382      23.659  30.166  40.680  1.00 18.24           H  
ATOM   3876 2HD  ARG A 382      25.360  30.680  40.755  1.00 18.24           H  
ATOM   3877  HE  ARG A 382      25.128  28.098  41.886  1.00 18.24           H  
ATOM   3878 1HH1 ARG A 382      24.911  29.707  38.764  1.00 18.24           H  
ATOM   3879 2HH1 ARG A 382      25.407  28.292  37.863  1.00 18.24           H  
ATOM   3880 1HH2 ARG A 382      25.765  26.273  40.698  1.00 18.24           H  
ATOM   3881 2HH2 ARG A 382      25.891  26.350  38.955  1.00 18.24           H  
ATOM   3882  N   SER A 383      24.968  31.155  45.932  1.00 18.30           N  
ATOM   3883  CA  SER A 383      26.137  30.923  46.772  1.00 18.30           C  
ATOM   3884  C   SER A 383      27.358  30.573  45.910  1.00 18.30           C  
ATOM   3885  O   SER A 383      27.222  29.827  44.937  1.00 18.30           O  
ATOM   3886  CB  SER A 383      25.862  29.783  47.741  1.00 18.30           C  
ATOM   3887  OG  SER A 383      24.834  30.110  48.634  1.00 18.30           O  
ATOM   3888  H   SER A 383      24.167  30.546  46.013  1.00 18.30           H  
ATOM   3889  HA  SER A 383      26.312  31.833  47.337  1.00 18.30           H  
ATOM   3890 1HB  SER A 383      25.586  28.892  47.179  1.00 18.30           H  
ATOM   3891 2HB  SER A 383      26.767  29.544  48.296  1.00 18.30           H  
ATOM   3892  HG  SER A 383      24.733  29.348  49.213  1.00 18.30           H  
ATOM   3893  N   PRO A 384      28.579  30.994  46.287  1.00 18.37           N  
ATOM   3894  CA  PRO A 384      29.826  30.726  45.587  1.00 18.37           C  
ATOM   3895  C   PRO A 384      30.318  29.306  45.832  1.00 18.37           C  
ATOM   3896  O   PRO A 384      31.354  29.090  46.460  1.00 18.37           O  
ATOM   3897  CB  PRO A 384      30.768  31.766  46.198  1.00 18.37           C  
ATOM   3898  CG  PRO A 384      30.263  31.933  47.617  1.00 18.37           C  
ATOM   3899  CD  PRO A 384      28.744  31.826  47.500  1.00 18.37           C  
ATOM   3900  HA  PRO A 384      29.681  30.906  44.511  1.00 18.37           H  
ATOM   3901 1HB  PRO A 384      31.807  31.404  46.149  1.00 18.37           H  
ATOM   3902 2HB  PRO A 384      30.724  32.699  45.617  1.00 18.37           H  
ATOM   3903 1HG  PRO A 384      30.693  31.153  48.263  1.00 18.37           H  
ATOM   3904 2HG  PRO A 384      30.591  32.901  48.025  1.00 18.37           H  
ATOM   3905 1HD  PRO A 384      28.341  31.329  48.391  1.00 18.37           H  
ATOM   3906 2HD  PRO A 384      28.314  32.829  47.339  1.00 18.37           H  
ATOM   3907  N   SER A 385      29.547  28.342  45.349  1.00 18.44           N  
ATOM   3908  CA  SER A 385      29.849  26.928  45.538  1.00 18.44           C  
ATOM   3909  C   SER A 385      31.223  26.596  44.964  1.00 18.44           C  
ATOM   3910  O   SER A 385      31.551  26.998  43.843  1.00 18.44           O  
ATOM   3911  CB  SER A 385      28.774  26.093  44.861  1.00 18.44           C  
ATOM   3912  OG  SER A 385      29.045  24.719  44.954  1.00 18.44           O  
ATOM   3913  H   SER A 385      28.703  28.623  44.851  1.00 18.44           H  
ATOM   3914  HA  SER A 385      29.856  26.713  46.607  1.00 18.44           H  
ATOM   3915 1HB  SER A 385      27.808  26.308  45.317  1.00 18.44           H  
ATOM   3916 2HB  SER A 385      28.709  26.380  43.812  1.00 18.44           H  
ATOM   3917  HG  SER A 385      28.926  24.490  45.883  1.00 18.44           H  
ATOM   3918  N   SER A 386      32.010  25.793  45.686  1.00 18.51           N  
ATOM   3919  CA  SER A 386      33.363  25.446  45.237  1.00 18.51           C  
ATOM   3920  C   SER A 386      33.393  24.366  44.153  1.00 18.51           C  
ATOM   3921  O   SER A 386      33.973  23.289  44.324  1.00 18.51           O  
ATOM   3922  CB  SER A 386      34.192  24.988  46.419  1.00 18.51           C  
ATOM   3923  OG  SER A 386      34.337  26.009  47.364  1.00 18.51           O  
ATOM   3924  H   SER A 386      31.685  25.462  46.581  1.00 18.51           H  
ATOM   3925  HA  SER A 386      33.818  26.349  44.826  1.00 18.51           H  
ATOM   3926 1HB  SER A 386      33.720  24.122  46.882  1.00 18.51           H  
ATOM   3927 2HB  SER A 386      35.176  24.674  46.069  1.00 18.51           H  
ATOM   3928  HG  SER A 386      34.766  26.738  46.904  1.00 18.51           H  
ATOM   3929  N   GLN A 387      32.837  24.704  42.996  1.00 18.58           N  
ATOM   3930  CA  GLN A 387      32.748  23.801  41.849  1.00 18.58           C  
ATOM   3931  C   GLN A 387      34.135  23.462  41.323  1.00 18.58           C  
ATOM   3932  O   GLN A 387      34.379  22.373  40.790  1.00 18.58           O  
ATOM   3933  CB  GLN A 387      31.878  24.423  40.759  1.00 18.58           C  
ATOM   3934  CG  GLN A 387      30.404  24.539  41.154  1.00 18.58           C  
ATOM   3935  CD  GLN A 387      29.733  23.172  41.339  1.00 18.58           C  
ATOM   3936  OE1 GLN A 387      29.792  22.320  40.442  1.00 18.58           O  
ATOM   3937  NE2 GLN A 387      29.099  22.953  42.495  1.00 18.58           N  
ATOM   3938  H   GLN A 387      32.408  25.628  42.956  1.00 18.58           H  
ATOM   3939  HA  GLN A 387      32.276  22.874  42.176  1.00 18.58           H  
ATOM   3940 1HB  GLN A 387      32.243  25.424  40.529  1.00 18.58           H  
ATOM   3941 2HB  GLN A 387      31.947  23.828  39.849  1.00 18.58           H  
ATOM   3942 1HG  GLN A 387      30.341  25.080  42.102  1.00 18.58           H  
ATOM   3943 2HG  GLN A 387      29.868  25.083  40.378  1.00 18.58           H  
ATOM   3944 1HE2 GLN A 387      28.650  22.076  42.658  1.00 18.58           H  
ATOM   3945 2HE2 GLN A 387      29.078  23.659  43.226  1.00 18.58           H  
ATOM   3946  N   SER A 388      35.077  24.382  41.526  1.00 18.66           N  
ATOM   3947  CA  SER A 388      36.454  24.196  41.100  1.00 18.66           C  
ATOM   3948  C   SER A 388      37.114  23.010  41.808  1.00 18.66           C  
ATOM   3949  O   SER A 388      38.105  22.468  41.314  1.00 18.66           O  
ATOM   3950  CB  SER A 388      37.258  25.461  41.344  1.00 18.66           C  
ATOM   3951  OG  SER A 388      37.387  25.734  42.715  1.00 18.66           O  
ATOM   3952  H   SER A 388      34.815  25.244  41.979  1.00 18.66           H  
ATOM   3953  HA  SER A 388      36.454  23.994  40.028  1.00 18.66           H  
ATOM   3954 1HB  SER A 388      38.247  25.345  40.902  1.00 18.66           H  
ATOM   3955 2HB  SER A 388      36.776  26.302  40.847  1.00 18.66           H  
ATOM   3956  HG  SER A 388      38.066  26.414  42.787  1.00 18.66           H  
ATOM   3957  N   SER A 389      36.552  22.552  42.941  1.00 18.73           N  
ATOM   3958  CA  SER A 389      37.111  21.407  43.646  1.00 18.73           C  
ATOM   3959  C   SER A 389      37.011  20.133  42.801  1.00 18.73           C  
ATOM   3960  O   SER A 389      37.757  19.174  43.014  1.00 18.73           O  
ATOM   3961  CB  SER A 389      36.421  21.210  44.985  1.00 18.73           C  
ATOM   3962  OG  SER A 389      35.079  20.842  44.827  1.00 18.73           O  
ATOM   3963  H   SER A 389      35.715  22.991  43.323  1.00 18.73           H  
ATOM   3964  HA  SER A 389      38.167  21.606  43.836  1.00 18.73           H  
ATOM   3965 1HB  SER A 389      36.945  20.444  45.548  1.00 18.73           H  
ATOM   3966 2HB  SER A 389      36.476  22.135  45.558  1.00 18.73           H  
ATOM   3967  HG  SER A 389      34.611  21.656  44.534  1.00 18.73           H  
ATOM   3968  N   SER A 390      36.134  20.134  41.786  1.00 18.80           N  
ATOM   3969  CA  SER A 390      35.979  18.991  40.898  1.00 18.80           C  
ATOM   3970  C   SER A 390      37.239  18.774  40.054  1.00 18.80           C  
ATOM   3971  O   SER A 390      37.468  17.683  39.527  1.00 18.80           O  
ATOM   3972  CB  SER A 390      34.749  19.167  40.019  1.00 18.80           C  
ATOM   3973  OG  SER A 390      34.890  20.245  39.138  1.00 18.80           O  
ATOM   3974  H   SER A 390      35.551  20.955  41.619  1.00 18.80           H  
ATOM   3975  HA  SER A 390      35.826  18.102  41.512  1.00 18.80           H  
ATOM   3976 1HB  SER A 390      34.583  18.256  39.452  1.00 18.80           H  
ATOM   3977 2HB  SER A 390      33.873  19.328  40.647  1.00 18.80           H  
ATOM   3978  HG  SER A 390      34.725  21.054  39.679  1.00 18.80           H  
ATOM   3979  N   SER A 391      38.105  19.796  39.980  1.00 18.84           N  
ATOM   3980  CA  SER A 391      39.350  19.720  39.232  1.00 18.84           C  
ATOM   3981  C   SER A 391      40.340  18.784  39.918  1.00 18.84           C  
ATOM   3982  O   SER A 391      41.351  18.408  39.330  1.00 18.84           O  
ATOM   3983  CB  SER A 391      39.968  21.098  39.065  1.00 18.84           C  
ATOM   3984  OG  SER A 391      40.412  21.616  40.289  1.00 18.84           O  
ATOM   3985  H   SER A 391      37.899  20.671  40.458  1.00 18.84           H  
ATOM   3986  HA  SER A 391      39.131  19.318  38.242  1.00 18.84           H  
ATOM   3987 1HB  SER A 391      40.803  21.034  38.374  1.00 18.84           H  
ATOM   3988 2HB  SER A 391      39.232  21.775  38.632  1.00 18.84           H  
ATOM   3989  HG  SER A 391      39.602  21.860  40.786  1.00 18.84           H  
ATOM   3990  N   GLY A 392      40.051  18.405  41.170  1.00 18.86           N  
ATOM   3991  CA  GLY A 392      40.901  17.502  41.921  1.00 18.86           C  
ATOM   3992  C   GLY A 392      40.630  16.032  41.583  1.00 18.86           C  
ATOM   3993  O   GLY A 392      41.285  15.141  42.127  1.00 18.86           O  
ATOM   3994  H   GLY A 392      39.207  18.749  41.627  1.00 18.86           H  
ATOM   3995 1HA  GLY A 392      41.946  17.736  41.717  1.00 18.86           H  
ATOM   3996 2HA  GLY A 392      40.739  17.666  42.985  1.00 18.86           H  
ATOM   3997  N   SER A 393      39.657  15.761  40.703  1.00 18.85           N  
ATOM   3998  CA  SER A 393      39.356  14.385  40.335  1.00 18.85           C  
ATOM   3999  C   SER A 393      40.551  13.740  39.654  1.00 18.85           C  
ATOM   4000  O   SER A 393      41.251  14.406  38.888  1.00 18.85           O  
ATOM   4001  CB  SER A 393      38.196  14.317  39.356  1.00 18.85           C  
ATOM   4002  OG  SER A 393      37.983  12.979  38.892  1.00 18.85           O  
ATOM   4003  H   SER A 393      39.112  16.517  40.283  1.00 18.85           H  
ATOM   4004  HA  SER A 393      39.093  13.861  41.248  1.00 18.85           H  
ATOM   4005 1HB  SER A 393      37.294  14.688  39.840  1.00 18.85           H  
ATOM   4006 2HB  SER A 393      38.402  14.972  38.511  1.00 18.85           H  
ATOM   4007  HG  SER A 393      38.845  12.653  38.475  1.00 18.85           H  
ATOM   4008  N   PRO A 394      40.834  12.463  39.905  1.00 18.82           N  
ATOM   4009  CA  PRO A 394      41.856  11.734  39.218  1.00 18.82           C  
ATOM   4010  C   PRO A 394      41.332  11.514  37.805  1.00 18.82           C  
ATOM   4011  O   PRO A 394      40.124  11.692  37.583  1.00 18.82           O  
ATOM   4012  CB  PRO A 394      41.970  10.439  40.027  1.00 18.82           C  
ATOM   4013  CG  PRO A 394      40.600  10.264  40.649  1.00 18.82           C  
ATOM   4014  CD  PRO A 394      40.118  11.685  40.939  1.00 18.82           C  
ATOM   4015  HA  PRO A 394      42.774  12.325  39.271  1.00 18.82           H  
ATOM   4016 1HB  PRO A 394      42.237   9.607  39.347  1.00 18.82           H  
ATOM   4017 2HB  PRO A 394      42.779  10.521  40.767  1.00 18.82           H  
ATOM   4018 1HG  PRO A 394      39.938   9.730  39.950  1.00 18.82           H  
ATOM   4019 2HG  PRO A 394      40.673   9.642  41.555  1.00 18.82           H  
ATOM   4020 1HD  PRO A 394      39.030  11.712  40.797  1.00 18.82           H  
ATOM   4021 2HD  PRO A 394      40.422  12.014  41.948  1.00 18.82           H  
ATOM   4022  N   PRO A 395      42.210  11.256  36.822  1.00 18.75           N  
ATOM   4023  CA  PRO A 395      41.896  10.825  35.473  1.00 18.75           C  
ATOM   4024  C   PRO A 395      41.141   9.510  35.458  1.00 18.75           C  
ATOM   4025  O   PRO A 395      41.374   8.642  36.303  1.00 18.75           O  
ATOM   4026  CB  PRO A 395      43.277  10.667  34.830  1.00 18.75           C  
ATOM   4027  CG  PRO A 395      44.184  11.555  35.636  1.00 18.75           C  
ATOM   4028  CD  PRO A 395      43.652  11.491  37.047  1.00 18.75           C  
ATOM   4029  HA  PRO A 395      41.309  11.614  34.969  1.00 18.75           H  
ATOM   4030 1HB  PRO A 395      43.575   9.606  34.854  1.00 18.75           H  
ATOM   4031 2HB  PRO A 395      43.229  10.956  33.771  1.00 18.75           H  
ATOM   4032 1HG  PRO A 395      45.227  11.212  35.560  1.00 18.75           H  
ATOM   4033 2HG  PRO A 395      44.158  12.578  35.227  1.00 18.75           H  
ATOM   4034 1HD  PRO A 395      44.108  10.670  37.621  1.00 18.75           H  
ATOM   4035 2HD  PRO A 395      43.840  12.476  37.486  1.00 18.75           H  
ATOM   4036  N   ARG A 396      40.275   9.334  34.473  1.00 18.67           N  
ATOM   4037  CA  ARG A 396      39.562   8.073  34.311  1.00 18.67           C  
ATOM   4038  C   ARG A 396      40.427   7.096  33.534  1.00 18.67           C  
ATOM   4039  O   ARG A 396      40.923   7.426  32.458  1.00 18.67           O  
ATOM   4040  CB  ARG A 396      38.252   8.282  33.565  1.00 18.67           C  
ATOM   4041  CG  ARG A 396      37.411   7.020  33.363  1.00 18.67           C  
ATOM   4042  CD  ARG A 396      36.124   7.320  32.661  1.00 18.67           C  
ATOM   4043  NE  ARG A 396      35.326   6.118  32.448  1.00 18.67           N  
ATOM   4044  CZ  ARG A 396      34.150   6.079  31.785  1.00 18.67           C  
ATOM   4045  NH1 ARG A 396      33.644   7.179  31.274  1.00 18.67           N  
ATOM   4046  NH2 ARG A 396      33.508   4.931  31.649  1.00 18.67           N  
ATOM   4047  H   ARG A 396      40.112  10.082  33.815  1.00 18.67           H  
ATOM   4048  HA  ARG A 396      39.351   7.654  35.294  1.00 18.67           H  
ATOM   4049 1HB  ARG A 396      37.642   9.002  34.107  1.00 18.67           H  
ATOM   4050 2HB  ARG A 396      38.460   8.701  32.582  1.00 18.67           H  
ATOM   4051 1HG  ARG A 396      37.969   6.303  32.757  1.00 18.67           H  
ATOM   4052 2HG  ARG A 396      37.182   6.573  34.330  1.00 18.67           H  
ATOM   4053 1HD  ARG A 396      35.537   8.018  33.257  1.00 18.67           H  
ATOM   4054 2HD  ARG A 396      36.335   7.764  31.688  1.00 18.67           H  
ATOM   4055  HE  ARG A 396      35.682   5.249  32.825  1.00 18.67           H  
ATOM   4056 1HH1 ARG A 396      34.135   8.056  31.377  1.00 18.67           H  
ATOM   4057 2HH1 ARG A 396      32.766   7.148  30.778  1.00 18.67           H  
ATOM   4058 1HH2 ARG A 396      33.896   4.084  32.042  1.00 18.67           H  
ATOM   4059 2HH2 ARG A 396      32.630   4.900  31.153  1.00 18.67           H  
ATOM   4060  N   ARG A 397      40.624   5.903  34.079  1.00 18.59           N  
ATOM   4061  CA  ARG A 397      41.427   4.904  33.393  1.00 18.59           C  
ATOM   4062  C   ARG A 397      40.600   4.276  32.263  1.00 18.59           C  
ATOM   4063  O   ARG A 397      39.447   3.911  32.506  1.00 18.59           O  
ATOM   4064  CB  ARG A 397      41.872   3.826  34.365  1.00 18.59           C  
ATOM   4065  CG  ARG A 397      42.792   2.780  33.778  1.00 18.59           C  
ATOM   4066  CD  ARG A 397      43.265   1.821  34.811  1.00 18.59           C  
ATOM   4067  NE  ARG A 397      44.146   0.815  34.243  1.00 18.59           N  
ATOM   4068  CZ  ARG A 397      44.754  -0.163  34.944  1.00 18.59           C  
ATOM   4069  NH1 ARG A 397      44.572  -0.254  36.243  1.00 18.59           N  
ATOM   4070  NH2 ARG A 397      45.534  -1.032  34.324  1.00 18.59           N  
ATOM   4071  H   ARG A 397      40.215   5.689  34.978  1.00 18.59           H  
ATOM   4072  HA  ARG A 397      42.320   5.390  33.022  1.00 18.59           H  
ATOM   4073 1HB  ARG A 397      42.382   4.285  35.212  1.00 18.59           H  
ATOM   4074 2HB  ARG A 397      40.995   3.309  34.751  1.00 18.59           H  
ATOM   4075 1HG  ARG A 397      42.266   2.223  33.002  1.00 18.59           H  
ATOM   4076 2HG  ARG A 397      43.661   3.271  33.342  1.00 18.59           H  
ATOM   4077 1HD  ARG A 397      43.811   2.356  35.588  1.00 18.59           H  
ATOM   4078 2HD  ARG A 397      42.408   1.313  35.252  1.00 18.59           H  
ATOM   4079  HE  ARG A 397      44.308   0.848  33.245  1.00 18.59           H  
ATOM   4080 1HH1 ARG A 397      43.977   0.410  36.717  1.00 18.59           H  
ATOM   4081 2HH1 ARG A 397      45.029  -0.987  36.766  1.00 18.59           H  
ATOM   4082 1HH2 ARG A 397      45.674  -0.962  33.326  1.00 18.59           H  
ATOM   4083 2HH2 ARG A 397      45.990  -1.765  34.848  1.00 18.59           H  
ATOM   4084  N   PRO A 398      41.104   4.183  31.022  1.00 18.54           N  
ATOM   4085  CA  PRO A 398      40.435   3.528  29.914  1.00 18.54           C  
ATOM   4086  C   PRO A 398      40.178   2.047  30.227  1.00 18.54           C  
ATOM   4087  O   PRO A 398      41.019   1.412  30.866  1.00 18.54           O  
ATOM   4088  CB  PRO A 398      41.456   3.666  28.779  1.00 18.54           C  
ATOM   4089  CG  PRO A 398      42.285   4.874  29.147  1.00 18.54           C  
ATOM   4090  CD  PRO A 398      42.363   4.861  30.655  1.00 18.54           C  
ATOM   4091  HA  PRO A 398      39.534   4.099  29.680  1.00 18.54           H  
ATOM   4092 1HB  PRO A 398      42.049   2.740  28.697  1.00 18.54           H  
ATOM   4093 2HB  PRO A 398      40.931   3.788  27.820  1.00 18.54           H  
ATOM   4094 1HG  PRO A 398      43.277   4.809  28.678  1.00 18.54           H  
ATOM   4095 2HG  PRO A 398      41.810   5.788  28.758  1.00 18.54           H  
ATOM   4096 1HD  PRO A 398      43.241   4.307  31.013  1.00 18.54           H  
ATOM   4097 2HD  PRO A 398      42.358   5.916  30.974  1.00 18.54           H  
ATOM   4098  N   PRO A 399      39.061   1.463  29.772  1.00 18.53           N  
ATOM   4099  CA  PRO A 399      38.752   0.046  29.860  1.00 18.53           C  
ATOM   4100  C   PRO A 399      39.821  -0.785  29.143  1.00 18.53           C  
ATOM   4101  O   PRO A 399      40.387  -0.332  28.150  1.00 18.53           O  
ATOM   4102  CB  PRO A 399      37.397  -0.046  29.136  1.00 18.53           C  
ATOM   4103  CG  PRO A 399      36.793   1.331  29.275  1.00 18.53           C  
ATOM   4104  CD  PRO A 399      37.957   2.291  29.254  1.00 18.53           C  
ATOM   4105  HA  PRO A 399      38.667  -0.212  30.925  1.00 18.53           H  
ATOM   4106 1HB  PRO A 399      37.548  -0.347  28.091  1.00 18.53           H  
ATOM   4107 2HB  PRO A 399      36.769  -0.817  29.602  1.00 18.53           H  
ATOM   4108 1HG  PRO A 399      36.079   1.517  28.457  1.00 18.53           H  
ATOM   4109 2HG  PRO A 399      36.221   1.390  30.212  1.00 18.53           H  
ATOM   4110 1HD  PRO A 399      38.166   2.666  28.254  1.00 18.53           H  
ATOM   4111 2HD  PRO A 399      37.706   3.093  29.968  1.00 18.53           H  
ATOM   4112  N   PRO A 400      40.044  -2.050  29.542  1.00 18.59           N  
ATOM   4113  CA  PRO A 400      40.986  -2.986  28.934  1.00 18.59           C  
ATOM   4114  C   PRO A 400      40.601  -3.303  27.490  1.00 18.59           C  
ATOM   4115  O   PRO A 400      41.439  -3.706  26.677  1.00 18.59           O  
ATOM   4116  CB  PRO A 400      40.875  -4.216  29.843  1.00 18.59           C  
ATOM   4117  CG  PRO A 400      39.511  -4.098  30.495  1.00 18.59           C  
ATOM   4118  CD  PRO A 400      39.289  -2.610  30.674  1.00 18.59           C  
ATOM   4119  HA  PRO A 400      41.998  -2.557  28.978  1.00 18.59           H  
ATOM   4120 1HB  PRO A 400      40.978  -5.131  29.243  1.00 18.59           H  
ATOM   4121 2HB  PRO A 400      41.702  -4.222  30.572  1.00 18.59           H  
ATOM   4122 1HG  PRO A 400      38.748  -4.569  29.858  1.00 18.59           H  
ATOM   4123 2HG  PRO A 400      39.503  -4.645  31.452  1.00 18.59           H  
ATOM   4124 1HD  PRO A 400      38.218  -2.409  30.591  1.00 18.59           H  
ATOM   4125 2HD  PRO A 400      39.711  -2.259  31.629  1.00 18.59           H  
ATOM   4126  N   GLY A 401      39.336  -3.055  27.147  1.00 18.73           N  
ATOM   4127  CA  GLY A 401      38.827  -3.310  25.809  1.00 18.73           C  
ATOM   4128  C   GLY A 401      39.298  -2.249  24.817  1.00 18.73           C  
ATOM   4129  O   GLY A 401      39.025  -2.345  23.621  1.00 18.73           O  
ATOM   4130  H   GLY A 401      38.694  -2.707  27.840  1.00 18.73           H  
ATOM   4131 1HA  GLY A 401      39.153  -4.296  25.478  1.00 18.73           H  
ATOM   4132 2HA  GLY A 401      37.738  -3.326  25.835  1.00 18.73           H  
ATOM   4133  N   ARG A 402      40.011  -1.235  25.316  1.00 18.94           N  
ATOM   4134  CA  ARG A 402      40.544  -0.186  24.470  1.00 18.94           C  
ATOM   4135  C   ARG A 402      41.974  -0.495  24.031  1.00 18.94           C  
ATOM   4136  O   ARG A 402      42.592   0.305  23.326  1.00 18.94           O  
ATOM   4137  CB  ARG A 402      40.532   1.146  25.192  1.00 18.94           C  
ATOM   4138  CG  ARG A 402      39.167   1.615  25.622  1.00 18.94           C  
ATOM   4139  CD  ARG A 402      38.293   1.907  24.461  1.00 18.94           C  
ATOM   4140  NE  ARG A 402      36.992   2.411  24.872  1.00 18.94           N  
ATOM   4141  CZ  ARG A 402      35.969   2.665  24.029  1.00 18.94           C  
ATOM   4142  NH1 ARG A 402      36.111   2.452  22.739  1.00 18.94           N  
ATOM   4143  NH2 ARG A 402      34.824   3.128  24.499  1.00 18.94           N  
ATOM   4144  H   ARG A 402      40.189  -1.170  26.317  1.00 18.94           H  
ATOM   4145  HA  ARG A 402      39.919  -0.107  23.581  1.00 18.94           H  
ATOM   4146 1HB  ARG A 402      41.151   1.076  26.087  1.00 18.94           H  
ATOM   4147 2HB  ARG A 402      40.965   1.913  24.553  1.00 18.94           H  
ATOM   4148 1HG  ARG A 402      38.698   0.845  26.234  1.00 18.94           H  
ATOM   4149 2HG  ARG A 402      39.279   2.524  26.205  1.00 18.94           H  
ATOM   4150 1HD  ARG A 402      38.765   2.656  23.826  1.00 18.94           H  
ATOM   4151 2HD  ARG A 402      38.140   0.990  23.890  1.00 18.94           H  
ATOM   4152  HE  ARG A 402      36.846   2.584  25.856  1.00 18.94           H  
ATOM   4153 1HH1 ARG A 402      36.986   2.094  22.380  1.00 18.94           H  
ATOM   4154 2HH1 ARG A 402      35.346   2.643  22.108  1.00 18.94           H  
ATOM   4155 1HH2 ARG A 402      34.712   3.294  25.489  1.00 18.94           H  
ATOM   4156 2HH2 ARG A 402      34.060   3.319  23.867  1.00 18.94           H  
ATOM   4157  N   ARG A 403      42.517  -1.646  24.440  1.00 19.22           N  
ATOM   4158  CA  ARG A 403      43.875  -1.978  24.040  1.00 19.22           C  
ATOM   4159  C   ARG A 403      43.940  -2.104  22.506  1.00 19.22           C  
ATOM   4160  O   ARG A 403      43.056  -2.714  21.909  1.00 19.22           O  
ATOM   4161  CB  ARG A 403      44.321  -3.265  24.709  1.00 19.22           C  
ATOM   4162  CG  ARG A 403      44.585  -3.122  26.210  1.00 19.22           C  
ATOM   4163  CD  ARG A 403      44.872  -4.425  26.868  1.00 19.22           C  
ATOM   4164  NE  ARG A 403      43.692  -5.287  26.905  1.00 19.22           N  
ATOM   4165  CZ  ARG A 403      43.700  -6.576  27.309  1.00 19.22           C  
ATOM   4166  NH1 ARG A 403      44.828  -7.131  27.706  1.00 19.22           N  
ATOM   4167  NH2 ARG A 403      42.583  -7.291  27.311  1.00 19.22           N  
ATOM   4168  H   ARG A 403      41.999  -2.292  25.040  1.00 19.22           H  
ATOM   4169  HA  ARG A 403      44.517  -1.197  24.412  1.00 19.22           H  
ATOM   4170 1HB  ARG A 403      43.547  -4.022  24.588  1.00 19.22           H  
ATOM   4171 2HB  ARG A 403      45.230  -3.638  24.234  1.00 19.22           H  
ATOM   4172 1HG  ARG A 403      45.450  -2.477  26.355  1.00 19.22           H  
ATOM   4173 2HG  ARG A 403      43.721  -2.670  26.691  1.00 19.22           H  
ATOM   4174 1HD  ARG A 403      45.655  -4.945  26.320  1.00 19.22           H  
ATOM   4175 2HD  ARG A 403      45.197  -4.251  27.892  1.00 19.22           H  
ATOM   4176  HE  ARG A 403      42.791  -4.873  26.613  1.00 19.22           H  
ATOM   4177 1HH1 ARG A 403      45.681  -6.591  27.705  1.00 19.22           H  
ATOM   4178 2HH1 ARG A 403      44.839  -8.094  28.008  1.00 19.22           H  
ATOM   4179 1HH2 ARG A 403      41.709  -6.888  26.999  1.00 19.22           H  
ATOM   4180 2HH2 ARG A 403      42.605  -8.251  27.615  1.00 19.22           H  
ATOM   4181  N   PRO A 404      44.964  -1.551  21.831  1.00 19.56           N  
ATOM   4182  CA  PRO A 404      45.129  -1.601  20.388  1.00 19.56           C  
ATOM   4183  C   PRO A 404      45.093  -3.007  19.816  1.00 19.56           C  
ATOM   4184  O   PRO A 404      45.757  -3.923  20.304  1.00 19.56           O  
ATOM   4185  CB  PRO A 404      46.527  -0.996  20.200  1.00 19.56           C  
ATOM   4186  CG  PRO A 404      46.695  -0.063  21.370  1.00 19.56           C  
ATOM   4187  CD  PRO A 404      46.007  -0.755  22.526  1.00 19.56           C  
ATOM   4188  HA  PRO A 404      44.358  -0.972  19.919  1.00 19.56           H  
ATOM   4189 1HB  PRO A 404      47.280  -1.798  20.178  1.00 19.56           H  
ATOM   4190 2HB  PRO A 404      46.583  -0.480  19.231  1.00 19.56           H  
ATOM   4191 1HG  PRO A 404      47.765   0.116  21.561  1.00 19.56           H  
ATOM   4192 2HG  PRO A 404      46.246   0.915  21.138  1.00 19.56           H  
ATOM   4193 1HD  PRO A 404      46.696  -1.399  23.093  1.00 19.56           H  
ATOM   4194 2HD  PRO A 404      45.567   0.052  23.126  1.00 19.56           H  
ATOM   4195  N   PHE A 405      44.401  -3.150  18.696  1.00 19.92           N  
ATOM   4196  CA  PHE A 405      44.284  -4.443  18.037  1.00 19.92           C  
ATOM   4197  C   PHE A 405      45.451  -4.658  17.099  1.00 19.92           C  
ATOM   4198  O   PHE A 405      45.334  -4.551  15.879  1.00 19.92           O  
ATOM   4199  CB  PHE A 405      42.949  -4.535  17.314  1.00 19.92           C  
ATOM   4200  CG  PHE A 405      41.815  -4.532  18.293  1.00 19.92           C  
ATOM   4201  CD1 PHE A 405      41.144  -3.357  18.600  1.00 19.92           C  
ATOM   4202  CD2 PHE A 405      41.430  -5.702  18.929  1.00 19.92           C  
ATOM   4203  CE1 PHE A 405      40.114  -3.353  19.523  1.00 19.92           C  
ATOM   4204  CE2 PHE A 405      40.402  -5.702  19.850  1.00 19.92           C  
ATOM   4205  CZ  PHE A 405      39.744  -4.523  20.148  1.00 19.92           C  
ATOM   4206  H   PHE A 405      43.902  -2.361  18.318  1.00 19.92           H  
ATOM   4207  HA  PHE A 405      44.310  -5.225  18.795  1.00 19.92           H  
ATOM   4208 1HB  PHE A 405      42.830  -3.696  16.634  1.00 19.92           H  
ATOM   4209 2HB  PHE A 405      42.906  -5.458  16.728  1.00 19.92           H  
ATOM   4210  HD1 PHE A 405      41.441  -2.430  18.111  1.00 19.92           H  
ATOM   4211  HD2 PHE A 405      41.957  -6.630  18.697  1.00 19.92           H  
ATOM   4212  HE1 PHE A 405      39.599  -2.423  19.761  1.00 19.92           H  
ATOM   4213  HE2 PHE A 405      40.114  -6.627  20.347  1.00 19.92           H  
ATOM   4214  HZ  PHE A 405      38.937  -4.517  20.880  1.00 19.92           H  
ATOM   4215  N   PHE A 406      46.607  -4.882  17.696  1.00 20.25           N  
ATOM   4216  CA  PHE A 406      47.830  -5.045  16.929  1.00 20.25           C  
ATOM   4217  C   PHE A 406      47.853  -6.369  16.178  1.00 20.25           C  
ATOM   4218  O   PHE A 406      47.617  -7.428  16.758  1.00 20.25           O  
ATOM   4219  CB  PHE A 406      49.045  -4.907  17.835  1.00 20.25           C  
ATOM   4220  CG  PHE A 406      50.340  -5.025  17.116  1.00 20.25           C  
ATOM   4221  CD1 PHE A 406      50.752  -4.034  16.241  1.00 20.25           C  
ATOM   4222  CD2 PHE A 406      51.166  -6.100  17.337  1.00 20.25           C  
ATOM   4223  CE1 PHE A 406      51.960  -4.130  15.591  1.00 20.25           C  
ATOM   4224  CE2 PHE A 406      52.371  -6.195  16.703  1.00 20.25           C  
ATOM   4225  CZ  PHE A 406      52.772  -5.209  15.822  1.00 20.25           C  
ATOM   4226  H   PHE A 406      46.606  -4.914  18.717  1.00 20.25           H  
ATOM   4227  HA  PHE A 406      47.876  -4.245  16.189  1.00 20.25           H  
ATOM   4228 1HB  PHE A 406      49.016  -3.940  18.334  1.00 20.25           H  
ATOM   4229 2HB  PHE A 406      49.012  -5.675  18.606  1.00 20.25           H  
ATOM   4230  HD1 PHE A 406      50.104  -3.175  16.067  1.00 20.25           H  
ATOM   4231  HD2 PHE A 406      50.853  -6.879  18.033  1.00 20.25           H  
ATOM   4232  HE1 PHE A 406      52.273  -3.348  14.901  1.00 20.25           H  
ATOM   4233  HE2 PHE A 406      53.015  -7.053  16.894  1.00 20.25           H  
ATOM   4234  HZ  PHE A 406      53.733  -5.288  15.315  1.00 20.25           H  
ATOM   4235  N   HIS A 407      48.146  -6.273  14.886  1.00 20.51           N  
ATOM   4236  CA  HIS A 407      48.213  -7.383  13.937  1.00 20.51           C  
ATOM   4237  C   HIS A 407      49.496  -7.282  13.087  1.00 20.51           C  
ATOM   4238  O   HIS A 407      49.469  -6.648  12.030  1.00 20.51           O  
ATOM   4239  CB  HIS A 407      46.986  -7.418  13.013  1.00 20.51           C  
ATOM   4240  CG  HIS A 407      45.669  -7.678  13.719  1.00 20.51           C  
ATOM   4241  ND1 HIS A 407      45.327  -8.919  14.220  1.00 20.51           N  
ATOM   4242  CD2 HIS A 407      44.613  -6.866  13.983  1.00 20.51           C  
ATOM   4243  CE1 HIS A 407      44.125  -8.857  14.767  1.00 20.51           C  
ATOM   4244  NE2 HIS A 407      43.664  -7.626  14.632  1.00 20.51           N  
ATOM   4245  H   HIS A 407      48.319  -5.343  14.531  1.00 20.51           H  
ATOM   4246  HA  HIS A 407      48.201  -8.317  14.487  1.00 20.51           H  
ATOM   4247 1HB  HIS A 407      46.904  -6.470  12.483  1.00 20.51           H  
ATOM   4248 2HB  HIS A 407      47.123  -8.202  12.265  1.00 20.51           H  
ATOM   4249  HD1 HIS A 407      45.898  -9.776  14.191  1.00 20.51           H  
ATOM   4250  HD2 HIS A 407      44.418  -5.813  13.775  1.00 20.51           H  
ATOM   4251  HE1 HIS A 407      43.684  -9.743  15.220  1.00 20.51           H  
ATOM   4252  N   PRO A 408      50.637  -7.860  13.508  1.00 20.67           N  
ATOM   4253  CA  PRO A 408      51.973  -7.658  12.947  1.00 20.67           C  
ATOM   4254  C   PRO A 408      52.207  -8.165  11.522  1.00 20.67           C  
ATOM   4255  O   PRO A 408      52.960  -9.117  11.301  1.00 20.67           O  
ATOM   4256  CB  PRO A 408      52.858  -8.428  13.932  1.00 20.67           C  
ATOM   4257  CG  PRO A 408      51.977  -9.525  14.452  1.00 20.67           C  
ATOM   4258  CD  PRO A 408      50.593  -8.889  14.560  1.00 20.67           C  
ATOM   4259  HA  PRO A 408      52.207  -6.583  13.000  1.00 20.67           H  
ATOM   4260 1HB  PRO A 408      53.728  -8.829  13.392  1.00 20.67           H  
ATOM   4261 2HB  PRO A 408      53.251  -7.776  14.691  1.00 20.67           H  
ATOM   4262 1HG  PRO A 408      51.992 -10.384  13.766  1.00 20.67           H  
ATOM   4263 2HG  PRO A 408      52.351  -9.885  15.421  1.00 20.67           H  
ATOM   4264 1HD  PRO A 408      49.859  -9.662  14.324  1.00 20.67           H  
ATOM   4265 2HD  PRO A 408      50.425  -8.439  15.549  1.00 20.67           H  
ATOM   4266  N   VAL A 409      51.546  -7.512  10.569  1.00 20.73           N  
ATOM   4267  CA  VAL A 409      51.647  -7.699   9.111  1.00 20.73           C  
ATOM   4268  C   VAL A 409      51.621  -9.139   8.599  1.00 20.73           C  
ATOM   4269  O   VAL A 409      50.672  -9.540   7.925  1.00 20.73           O  
ATOM   4270  CB  VAL A 409      52.934  -7.020   8.597  1.00 20.73           C  
ATOM   4271  CG1 VAL A 409      53.111  -7.266   7.089  1.00 20.73           C  
ATOM   4272  CG2 VAL A 409      52.862  -5.534   8.897  1.00 20.73           C  
ATOM   4273  H   VAL A 409      50.897  -6.804  10.895  1.00 20.73           H  
ATOM   4274  HA  VAL A 409      50.800  -7.175   8.667  1.00 20.73           H  
ATOM   4275  HB  VAL A 409      53.796  -7.450   9.102  1.00 20.73           H  
ATOM   4276 1HG1 VAL A 409      54.028  -6.782   6.753  1.00 20.73           H  
ATOM   4277 2HG1 VAL A 409      53.175  -8.328   6.872  1.00 20.73           H  
ATOM   4278 3HG1 VAL A 409      52.264  -6.844   6.550  1.00 20.73           H  
ATOM   4279 1HG2 VAL A 409      53.773  -5.050   8.547  1.00 20.73           H  
ATOM   4280 2HG2 VAL A 409      52.000  -5.104   8.387  1.00 20.73           H  
ATOM   4281 3HG2 VAL A 409      52.760  -5.383   9.971  1.00 20.73           H  
ATOM   4282  N   GLY A 410      52.645  -9.926   8.931  1.00 20.70           N  
ATOM   4283  CA  GLY A 410      52.731 -11.305   8.472  1.00 20.70           C  
ATOM   4284  C   GLY A 410      51.500 -12.049   8.938  1.00 20.70           C  
ATOM   4285  O   GLY A 410      50.950 -12.883   8.222  1.00 20.70           O  
ATOM   4286  H   GLY A 410      53.350  -9.555   9.555  1.00 20.70           H  
ATOM   4287 1HA  GLY A 410      52.805 -11.333   7.383  1.00 20.70           H  
ATOM   4288 2HA  GLY A 410      53.628 -11.772   8.878  1.00 20.70           H  
ATOM   4289  N   GLU A 411      51.014 -11.671  10.109  1.00 20.60           N  
ATOM   4290  CA  GLU A 411      49.810 -12.292  10.631  1.00 20.60           C  
ATOM   4291  C   GLU A 411      48.647 -12.160   9.643  1.00 20.60           C  
ATOM   4292  O   GLU A 411      47.843 -13.082   9.500  1.00 20.60           O  
ATOM   4293  CB  GLU A 411      49.426 -11.682  11.974  1.00 20.60           C  
ATOM   4294  CG  GLU A 411      48.179 -12.292  12.587  1.00 20.60           C  
ATOM   4295  CD  GLU A 411      47.899 -11.798  13.964  1.00 20.60           C  
ATOM   4296  OE1 GLU A 411      48.794 -11.832  14.769  1.00 20.60           O  
ATOM   4297  OE2 GLU A 411      46.796 -11.370  14.220  1.00 20.60           O  
ATOM   4298  H   GLU A 411      51.524 -10.952  10.626  1.00 20.60           H  
ATOM   4299  HA  GLU A 411      50.009 -13.354  10.778  1.00 20.60           H  
ATOM   4300 1HB  GLU A 411      50.245 -11.812  12.678  1.00 20.60           H  
ATOM   4301 2HB  GLU A 411      49.261 -10.608  11.856  1.00 20.60           H  
ATOM   4302 1HG  GLU A 411      47.327 -12.053  11.947  1.00 20.60           H  
ATOM   4303 2HG  GLU A 411      48.290 -13.374  12.607  1.00 20.60           H  
ATOM   4304  N   ALA A 412      48.523 -10.999   8.988  1.00 20.45           N  
ATOM   4305  CA  ALA A 412      47.450 -10.797   8.029  1.00 20.45           C  
ATOM   4306  C   ALA A 412      47.656 -11.710   6.829  1.00 20.45           C  
ATOM   4307  O   ALA A 412      46.710 -12.321   6.330  1.00 20.45           O  
ATOM   4308  CB  ALA A 412      47.390  -9.348   7.588  1.00 20.45           C  
ATOM   4309  H   ALA A 412      49.227 -10.278   9.088  1.00 20.45           H  
ATOM   4310  HA  ALA A 412      46.509 -11.062   8.509  1.00 20.45           H  
ATOM   4311 1HB  ALA A 412      46.571  -9.218   6.883  1.00 20.45           H  
ATOM   4312 2HB  ALA A 412      47.232  -8.706   8.454  1.00 20.45           H  
ATOM   4313 3HB  ALA A 412      48.328  -9.078   7.104  1.00 20.45           H  
ATOM   4314  N   ASP A 413      48.920 -11.854   6.405  1.00 20.27           N  
ATOM   4315  CA  ASP A 413      49.265 -12.694   5.249  1.00 20.27           C  
ATOM   4316  C   ASP A 413      48.871 -14.149   5.476  1.00 20.27           C  
ATOM   4317  O   ASP A 413      48.519 -14.862   4.534  1.00 20.27           O  
ATOM   4318  CB  ASP A 413      50.762 -12.634   4.910  1.00 20.27           C  
ATOM   4319  CG  ASP A 413      51.228 -11.309   4.264  1.00 20.27           C  
ATOM   4320  OD1 ASP A 413      50.403 -10.527   3.843  1.00 20.27           O  
ATOM   4321  OD2 ASP A 413      52.422 -11.112   4.190  1.00 20.27           O  
ATOM   4322  H   ASP A 413      49.650 -11.328   6.893  1.00 20.27           H  
ATOM   4323  HA  ASP A 413      48.710 -12.327   4.386  1.00 20.27           H  
ATOM   4324 1HB  ASP A 413      51.341 -12.802   5.809  1.00 20.27           H  
ATOM   4325 2HB  ASP A 413      51.000 -13.451   4.229  1.00 20.27           H  
ATOM   4326  N   TYR A 414      48.917 -14.582   6.733  1.00 20.07           N  
ATOM   4327  CA  TYR A 414      48.572 -15.954   7.073  1.00 20.07           C  
ATOM   4328  C   TYR A 414      47.156 -16.091   7.639  1.00 20.07           C  
ATOM   4329  O   TYR A 414      46.802 -17.146   8.171  1.00 20.07           O  
ATOM   4330  CB  TYR A 414      49.561 -16.526   8.088  1.00 20.07           C  
ATOM   4331  CG  TYR A 414      50.980 -16.615   7.588  1.00 20.07           C  
ATOM   4332  CD1 TYR A 414      51.942 -15.767   8.100  1.00 20.07           C  
ATOM   4333  CD2 TYR A 414      51.314 -17.527   6.604  1.00 20.07           C  
ATOM   4334  CE1 TYR A 414      53.236 -15.823   7.638  1.00 20.07           C  
ATOM   4335  CE2 TYR A 414      52.612 -17.590   6.138  1.00 20.07           C  
ATOM   4336  CZ  TYR A 414      53.572 -16.741   6.654  1.00 20.07           C  
ATOM   4337  OH  TYR A 414      54.866 -16.805   6.188  1.00 20.07           O  
ATOM   4338  H   TYR A 414      49.250 -13.941   7.458  1.00 20.07           H  
ATOM   4339  HA  TYR A 414      48.619 -16.551   6.164  1.00 20.07           H  
ATOM   4340 1HB  TYR A 414      49.556 -15.890   8.978  1.00 20.07           H  
ATOM   4341 2HB  TYR A 414      49.240 -17.519   8.391  1.00 20.07           H  
ATOM   4342  HD1 TYR A 414      51.673 -15.055   8.873  1.00 20.07           H  
ATOM   4343  HD2 TYR A 414      50.553 -18.192   6.198  1.00 20.07           H  
ATOM   4344  HE1 TYR A 414      53.990 -15.151   8.049  1.00 20.07           H  
ATOM   4345  HE2 TYR A 414      52.877 -18.309   5.365  1.00 20.07           H  
ATOM   4346  HH  TYR A 414      54.927 -17.478   5.506  1.00 20.07           H  
ATOM   4347  N   PHE A 415      46.346 -15.038   7.560  1.00 19.86           N  
ATOM   4348  CA  PHE A 415      44.987 -15.113   8.075  1.00 19.86           C  
ATOM   4349  C   PHE A 415      44.173 -16.046   7.187  1.00 19.86           C  
ATOM   4350  O   PHE A 415      44.234 -15.954   5.960  1.00 19.86           O  
ATOM   4351  CB  PHE A 415      44.340 -13.732   8.111  1.00 19.86           C  
ATOM   4352  CG  PHE A 415      43.012 -13.692   8.814  1.00 19.86           C  
ATOM   4353  CD1 PHE A 415      42.944 -13.629  10.200  1.00 19.86           C  
ATOM   4354  CD2 PHE A 415      41.845 -13.731   8.107  1.00 19.86           C  
ATOM   4355  CE1 PHE A 415      41.717 -13.592  10.841  1.00 19.86           C  
ATOM   4356  CE2 PHE A 415      40.623 -13.698   8.727  1.00 19.86           C  
ATOM   4357  CZ  PHE A 415      40.552 -13.625  10.099  1.00 19.86           C  
ATOM   4358  H   PHE A 415      46.655 -14.172   7.120  1.00 19.86           H  
ATOM   4359  HA  PHE A 415      45.014 -15.521   9.085  1.00 19.86           H  
ATOM   4360 1HB  PHE A 415      45.014 -13.034   8.606  1.00 19.86           H  
ATOM   4361 2HB  PHE A 415      44.198 -13.375   7.091  1.00 19.86           H  
ATOM   4362  HD1 PHE A 415      43.868 -13.605  10.780  1.00 19.86           H  
ATOM   4363  HD2 PHE A 415      41.901 -13.799   7.045  1.00 19.86           H  
ATOM   4364  HE1 PHE A 415      41.670 -13.539  11.929  1.00 19.86           H  
ATOM   4365  HE2 PHE A 415      39.713 -13.736   8.132  1.00 19.86           H  
ATOM   4366  HZ  PHE A 415      39.584 -13.601  10.595  1.00 19.86           H  
ATOM   4367  N   GLU A 416      43.395 -16.936   7.786  1.00 19.63           N  
ATOM   4368  CA  GLU A 416      42.579 -17.828   6.971  1.00 19.63           C  
ATOM   4369  C   GLU A 416      41.173 -17.290   6.791  1.00 19.63           C  
ATOM   4370  O   GLU A 416      40.574 -16.778   7.733  1.00 19.63           O  
ATOM   4371  CB  GLU A 416      42.488 -19.217   7.600  1.00 19.63           C  
ATOM   4372  CG  GLU A 416      43.795 -19.981   7.695  1.00 19.63           C  
ATOM   4373  CD  GLU A 416      43.631 -21.361   8.324  1.00 19.63           C  
ATOM   4374  OE1 GLU A 416      42.536 -21.693   8.748  1.00 19.63           O  
ATOM   4375  OE2 GLU A 416      44.599 -22.083   8.371  1.00 19.63           O  
ATOM   4376  H   GLU A 416      43.370 -16.991   8.792  1.00 19.63           H  
ATOM   4377  HA  GLU A 416      43.037 -17.918   5.986  1.00 19.63           H  
ATOM   4378 1HB  GLU A 416      42.057 -19.142   8.598  1.00 19.63           H  
ATOM   4379 2HB  GLU A 416      41.818 -19.813   6.997  1.00 19.63           H  
ATOM   4380 1HG  GLU A 416      44.203 -20.097   6.692  1.00 19.63           H  
ATOM   4381 2HG  GLU A 416      44.507 -19.395   8.280  1.00 19.63           H  
ATOM   4382  N   TYR A 417      40.610 -17.517   5.612  1.00 19.39           N  
ATOM   4383  CA  TYR A 417      39.235 -17.136   5.348  1.00 19.39           C  
ATOM   4384  C   TYR A 417      38.456 -18.393   4.993  1.00 19.39           C  
ATOM   4385  O   TYR A 417      38.945 -19.234   4.241  1.00 19.39           O  
ATOM   4386  CB  TYR A 417      39.175 -16.137   4.193  1.00 19.39           C  
ATOM   4387  CG  TYR A 417      39.902 -14.819   4.441  1.00 19.39           C  
ATOM   4388  CD1 TYR A 417      41.263 -14.713   4.163  1.00 19.39           C  
ATOM   4389  CD2 TYR A 417      39.208 -13.718   4.915  1.00 19.39           C  
ATOM   4390  CE1 TYR A 417      41.920 -13.515   4.355  1.00 19.39           C  
ATOM   4391  CE2 TYR A 417      39.866 -12.516   5.109  1.00 19.39           C  
ATOM   4392  CZ  TYR A 417      41.214 -12.411   4.828  1.00 19.39           C  
ATOM   4393  OH  TYR A 417      41.866 -11.216   5.016  1.00 19.39           O  
ATOM   4394  H   TYR A 417      41.155 -17.950   4.881  1.00 19.39           H  
ATOM   4395  HA  TYR A 417      38.796 -16.699   6.245  1.00 19.39           H  
ATOM   4396 1HB  TYR A 417      39.604 -16.595   3.302  1.00 19.39           H  
ATOM   4397 2HB  TYR A 417      38.134 -15.909   3.969  1.00 19.39           H  
ATOM   4398  HD1 TYR A 417      41.814 -15.577   3.790  1.00 19.39           H  
ATOM   4399  HD2 TYR A 417      38.143 -13.797   5.130  1.00 19.39           H  
ATOM   4400  HE1 TYR A 417      42.987 -13.436   4.136  1.00 19.39           H  
ATOM   4401  HE2 TYR A 417      39.319 -11.649   5.480  1.00 19.39           H  
ATOM   4402  HH  TYR A 417      42.802 -11.332   4.827  1.00 19.39           H  
ATOM   4403  N   HIS A 418      37.243 -18.505   5.524  1.00 19.12           N  
ATOM   4404  CA  HIS A 418      36.398 -19.677   5.323  1.00 19.12           C  
ATOM   4405  C   HIS A 418      34.951 -19.319   5.007  1.00 19.12           C  
ATOM   4406  O   HIS A 418      34.041 -19.696   5.745  1.00 19.12           O  
ATOM   4407  CB  HIS A 418      36.453 -20.569   6.574  1.00 19.12           C  
ATOM   4408  CG  HIS A 418      37.839 -21.100   6.884  1.00 19.12           C  
ATOM   4409  ND1 HIS A 418      38.406 -22.141   6.176  1.00 19.12           N  
ATOM   4410  CD2 HIS A 418      38.772 -20.713   7.794  1.00 19.12           C  
ATOM   4411  CE1 HIS A 418      39.624 -22.375   6.642  1.00 19.12           C  
ATOM   4412  NE2 HIS A 418      39.868 -21.527   7.621  1.00 19.12           N  
ATOM   4413  H   HIS A 418      36.902 -17.760   6.116  1.00 19.12           H  
ATOM   4414  HA  HIS A 418      36.778 -20.256   4.480  1.00 19.12           H  
ATOM   4415 1HB  HIS A 418      36.102 -20.005   7.437  1.00 19.12           H  
ATOM   4416 2HB  HIS A 418      35.783 -21.418   6.444  1.00 19.12           H  
ATOM   4417  HD2 HIS A 418      38.680 -19.905   8.521  1.00 19.12           H  
ATOM   4418  HE1 HIS A 418      40.315 -23.134   6.280  1.00 19.12           H  
ATOM   4419  HE2 HIS A 418      40.760 -21.482   8.155  1.00 19.12           H  
ATOM   4420  N   GLN A 419      34.734 -18.553   3.945  1.00 18.85           N  
ATOM   4421  CA  GLN A 419      33.372 -18.148   3.602  1.00 18.85           C  
ATOM   4422  C   GLN A 419      32.529 -19.389   3.321  1.00 18.85           C  
ATOM   4423  O   GLN A 419      32.914 -20.237   2.514  1.00 18.85           O  
ATOM   4424  CB  GLN A 419      33.362 -17.215   2.386  1.00 18.85           C  
ATOM   4425  CG  GLN A 419      31.973 -16.690   1.980  1.00 18.85           C  
ATOM   4426  CD  GLN A 419      31.383 -15.708   3.002  1.00 18.85           C  
ATOM   4427  OE1 GLN A 419      32.026 -14.716   3.363  1.00 18.85           O  
ATOM   4428  NE2 GLN A 419      30.159 -15.968   3.459  1.00 18.85           N  
ATOM   4429  H   GLN A 419      35.511 -18.263   3.369  1.00 18.85           H  
ATOM   4430  HA  GLN A 419      32.935 -17.626   4.453  1.00 18.85           H  
ATOM   4431 1HB  GLN A 419      33.998 -16.354   2.585  1.00 18.85           H  
ATOM   4432 2HB  GLN A 419      33.782 -17.738   1.526  1.00 18.85           H  
ATOM   4433 1HG  GLN A 419      32.058 -16.174   1.025  1.00 18.85           H  
ATOM   4434 2HG  GLN A 419      31.287 -17.534   1.884  1.00 18.85           H  
ATOM   4435 1HE2 GLN A 419      29.731 -15.354   4.123  1.00 18.85           H  
ATOM   4436 2HE2 GLN A 419      29.657 -16.779   3.137  1.00 18.85           H  
ATOM   4437  N   GLU A 420      31.387 -19.478   3.991  1.00 18.62           N  
ATOM   4438  CA  GLU A 420      30.463 -20.601   3.872  1.00 18.62           C  
ATOM   4439  C   GLU A 420      29.147 -20.207   3.200  1.00 18.62           C  
ATOM   4440  O   GLU A 420      28.436 -19.334   3.694  1.00 18.62           O  
ATOM   4441  CB  GLU A 420      30.201 -21.203   5.257  1.00 18.62           C  
ATOM   4442  CG  GLU A 420      29.164 -22.297   5.275  1.00 18.62           C  
ATOM   4443  CD  GLU A 420      29.541 -23.522   4.513  1.00 18.62           C  
ATOM   4444  OE1 GLU A 420      30.439 -24.228   4.913  1.00 18.62           O  
ATOM   4445  OE2 GLU A 420      28.919 -23.737   3.491  1.00 18.62           O  
ATOM   4446  H   GLU A 420      31.161 -18.737   4.637  1.00 18.62           H  
ATOM   4447  HA  GLU A 420      30.938 -21.365   3.258  1.00 18.62           H  
ATOM   4448 1HB  GLU A 420      31.132 -21.609   5.658  1.00 18.62           H  
ATOM   4449 2HB  GLU A 420      29.868 -20.419   5.935  1.00 18.62           H  
ATOM   4450 1HG  GLU A 420      28.950 -22.570   6.307  1.00 18.62           H  
ATOM   4451 2HG  GLU A 420      28.274 -21.893   4.853  1.00 18.62           H  
ATOM   4452  N   GLY A 421      28.852 -20.817   2.043  1.00 18.43           N  
ATOM   4453  CA  GLY A 421      27.632 -20.512   1.290  1.00 18.43           C  
ATOM   4454  C   GLY A 421      26.400 -21.280   1.796  1.00 18.43           C  
ATOM   4455  O   GLY A 421      25.276 -20.988   1.399  1.00 18.43           O  
ATOM   4456  H   GLY A 421      29.485 -21.527   1.695  1.00 18.43           H  
ATOM   4457 1HA  GLY A 421      27.435 -19.440   1.341  1.00 18.43           H  
ATOM   4458 2HA  GLY A 421      27.796 -20.746   0.239  1.00 18.43           H  
ATOM   4459  N   GLY A 422      26.598 -22.238   2.704  1.00 18.30           N  
ATOM   4460  CA  GLY A 422      25.514 -23.028   3.293  1.00 18.30           C  
ATOM   4461  C   GLY A 422      24.247 -22.212   3.625  1.00 18.30           C  
ATOM   4462  O   GLY A 422      23.174 -22.513   3.090  1.00 18.30           O  
ATOM   4463  H   GLY A 422      27.550 -22.483   2.987  1.00 18.30           H  
ATOM   4464 1HA  GLY A 422      25.247 -23.819   2.592  1.00 18.30           H  
ATOM   4465 2HA  GLY A 422      25.883 -23.538   4.183  1.00 18.30           H  
ATOM   4466  N   PRO A 423      24.344 -21.167   4.484  1.00 18.23           N  
ATOM   4467  CA  PRO A 423      23.271 -20.295   4.945  1.00 18.23           C  
ATOM   4468  C   PRO A 423      22.498 -19.610   3.824  1.00 18.23           C  
ATOM   4469  O   PRO A 423      21.363 -19.191   4.034  1.00 18.23           O  
ATOM   4470  CB  PRO A 423      24.025 -19.265   5.798  1.00 18.23           C  
ATOM   4471  CG  PRO A 423      25.248 -19.992   6.271  1.00 18.23           C  
ATOM   4472  CD  PRO A 423      25.637 -20.865   5.123  1.00 18.23           C  
ATOM   4473  HA  PRO A 423      22.586 -20.877   5.575  1.00 18.23           H  
ATOM   4474 1HB  PRO A 423      24.271 -18.383   5.184  1.00 18.23           H  
ATOM   4475 2HB  PRO A 423      23.380 -18.914   6.623  1.00 18.23           H  
ATOM   4476 1HG  PRO A 423      26.039 -19.274   6.533  1.00 18.23           H  
ATOM   4477 2HG  PRO A 423      25.021 -20.565   7.179  1.00 18.23           H  
ATOM   4478 1HD  PRO A 423      26.280 -20.286   4.459  1.00 18.23           H  
ATOM   4479 2HD  PRO A 423      26.117 -21.761   5.510  1.00 18.23           H  
ATOM   4480  N   ASP A 424      23.055 -19.510   2.618  1.00 18.23           N  
ATOM   4481  CA  ASP A 424      22.314 -18.869   1.538  1.00 18.23           C  
ATOM   4482  C   ASP A 424      21.023 -19.645   1.237  1.00 18.23           C  
ATOM   4483  O   ASP A 424      20.068 -19.089   0.692  1.00 18.23           O  
ATOM   4484  CB  ASP A 424      23.162 -18.757   0.265  1.00 18.23           C  
ATOM   4485  CG  ASP A 424      24.295 -17.716   0.361  1.00 18.23           C  
ATOM   4486  OD1 ASP A 424      24.296 -16.938   1.290  1.00 18.23           O  
ATOM   4487  OD2 ASP A 424      25.146 -17.710  -0.503  1.00 18.23           O  
ATOM   4488  H   ASP A 424      23.973 -19.900   2.406  1.00 18.23           H  
ATOM   4489  HA  ASP A 424      22.041 -17.862   1.856  1.00 18.23           H  
ATOM   4490 1HB  ASP A 424      23.596 -19.730   0.041  1.00 18.23           H  
ATOM   4491 2HB  ASP A 424      22.518 -18.494  -0.571  1.00 18.23           H  
ATOM   4492  N   GLY A 425      20.999 -20.945   1.573  1.00 18.29           N  
ATOM   4493  CA  GLY A 425      19.829 -21.778   1.343  1.00 18.29           C  
ATOM   4494  C   GLY A 425      18.860 -21.779   2.533  1.00 18.29           C  
ATOM   4495  O   GLY A 425      17.816 -22.432   2.483  1.00 18.29           O  
ATOM   4496  H   GLY A 425      21.811 -21.367   2.031  1.00 18.29           H  
ATOM   4497 1HA  GLY A 425      19.308 -21.429   0.450  1.00 18.29           H  
ATOM   4498 2HA  GLY A 425      20.155 -22.797   1.142  1.00 18.29           H  
ATOM   4499  N   GLU A 426      19.185 -21.027   3.595  1.00 18.38           N  
ATOM   4500  CA  GLU A 426      18.370 -20.981   4.810  1.00 18.38           C  
ATOM   4501  C   GLU A 426      16.890 -20.620   4.595  1.00 18.38           C  
ATOM   4502  O   GLU A 426      16.047 -21.177   5.291  1.00 18.38           O  
ATOM   4503  CB  GLU A 426      18.996 -20.063   5.874  1.00 18.38           C  
ATOM   4504  CG  GLU A 426      18.233 -20.030   7.188  1.00 18.38           C  
ATOM   4505  CD  GLU A 426      18.906 -19.189   8.248  1.00 18.38           C  
ATOM   4506  OE1 GLU A 426      19.929 -18.613   7.966  1.00 18.38           O  
ATOM   4507  OE2 GLU A 426      18.392 -19.125   9.341  1.00 18.38           O  
ATOM   4508  H   GLU A 426      20.035 -20.468   3.579  1.00 18.38           H  
ATOM   4509  HA  GLU A 426      18.383 -21.984   5.237  1.00 18.38           H  
ATOM   4510 1HB  GLU A 426      20.004 -20.410   6.096  1.00 18.38           H  
ATOM   4511 2HB  GLU A 426      19.083 -19.050   5.522  1.00 18.38           H  
ATOM   4512 1HG  GLU A 426      17.238 -19.629   6.998  1.00 18.38           H  
ATOM   4513 2HG  GLU A 426      18.119 -21.050   7.555  1.00 18.38           H  
ATOM   4514  N   PRO A 427      16.521 -19.670   3.699  1.00 18.45           N  
ATOM   4515  CA  PRO A 427      15.147 -19.289   3.392  1.00 18.45           C  
ATOM   4516  C   PRO A 427      14.274 -20.439   2.858  1.00 18.45           C  
ATOM   4517  O   PRO A 427      13.050 -20.296   2.791  1.00 18.45           O  
ATOM   4518  CB  PRO A 427      15.326 -18.199   2.325  1.00 18.45           C  
ATOM   4519  CG  PRO A 427      16.700 -17.637   2.574  1.00 18.45           C  
ATOM   4520  CD  PRO A 427      17.520 -18.819   2.976  1.00 18.45           C  
ATOM   4521  HA  PRO A 427      14.695 -18.870   4.297  1.00 18.45           H  
ATOM   4522 1HB  PRO A 427      15.225 -18.642   1.324  1.00 18.45           H  
ATOM   4523 2HB  PRO A 427      14.527 -17.444   2.423  1.00 18.45           H  
ATOM   4524 1HG  PRO A 427      17.089 -17.157   1.664  1.00 18.45           H  
ATOM   4525 2HG  PRO A 427      16.665 -16.864   3.353  1.00 18.45           H  
ATOM   4526 1HD  PRO A 427      17.850 -19.301   2.052  1.00 18.45           H  
ATOM   4527 2HD  PRO A 427      18.346 -18.486   3.591  1.00 18.45           H  
ATOM   4528  N   ASP A 428      14.874 -21.544   2.393  1.00 18.48           N  
ATOM   4529  CA  ASP A 428      14.076 -22.642   1.853  1.00 18.48           C  
ATOM   4530  C   ASP A 428      13.028 -23.096   2.872  1.00 18.48           C  
ATOM   4531  O   ASP A 428      13.349 -23.332   4.037  1.00 18.48           O  
ATOM   4532  CB  ASP A 428      14.984 -23.806   1.435  1.00 18.48           C  
ATOM   4533  CG  ASP A 428      14.265 -24.917   0.649  1.00 18.48           C  
ATOM   4534  OD1 ASP A 428      14.028 -24.719  -0.523  1.00 18.48           O  
ATOM   4535  OD2 ASP A 428      13.997 -25.955   1.207  1.00 18.48           O  
ATOM   4536  H   ASP A 428      15.886 -21.671   2.445  1.00 18.48           H  
ATOM   4537  HA  ASP A 428      13.552 -22.283   0.970  1.00 18.48           H  
ATOM   4538 1HB  ASP A 428      15.803 -23.422   0.824  1.00 18.48           H  
ATOM   4539 2HB  ASP A 428      15.437 -24.243   2.328  1.00 18.48           H  
ATOM   4540  N   VAL A 429      11.780 -23.194   2.398  1.00 18.47           N  
ATOM   4541  CA  VAL A 429      10.570 -23.570   3.148  1.00 18.47           C  
ATOM   4542  C   VAL A 429      10.046 -22.399   3.990  1.00 18.47           C  
ATOM   4543  O   VAL A 429      10.343 -22.301   5.180  1.00 18.47           O  
ATOM   4544  CB  VAL A 429      10.765 -24.791   4.062  1.00 18.47           C  
ATOM   4545  CG1 VAL A 429       9.474 -25.031   4.792  1.00 18.47           C  
ATOM   4546  CG2 VAL A 429      11.154 -26.010   3.233  1.00 18.47           C  
ATOM   4547  H   VAL A 429      11.670 -22.982   1.417  1.00 18.47           H  
ATOM   4548  HA  VAL A 429       9.810 -23.871   2.431  1.00 18.47           H  
ATOM   4549  HB  VAL A 429      11.516 -24.586   4.807  1.00 18.47           H  
ATOM   4550 1HG1 VAL A 429       9.573 -25.879   5.468  1.00 18.47           H  
ATOM   4551 2HG1 VAL A 429       9.240 -24.139   5.351  1.00 18.47           H  
ATOM   4552 3HG1 VAL A 429       8.685 -25.228   4.074  1.00 18.47           H  
ATOM   4553 1HG2 VAL A 429      11.274 -26.871   3.889  1.00 18.47           H  
ATOM   4554 2HG2 VAL A 429      10.380 -26.216   2.499  1.00 18.47           H  
ATOM   4555 3HG2 VAL A 429      12.093 -25.824   2.719  1.00 18.47           H  
ATOM   4556  N   PRO A 430       9.246 -21.501   3.404  1.00 18.42           N  
ATOM   4557  CA  PRO A 430       8.689 -20.326   4.043  1.00 18.42           C  
ATOM   4558  C   PRO A 430       7.842 -20.702   5.253  1.00 18.42           C  
ATOM   4559  O   PRO A 430       7.207 -21.764   5.245  1.00 18.42           O  
ATOM   4560  CB  PRO A 430       7.803 -19.726   2.942  1.00 18.42           C  
ATOM   4561  CG  PRO A 430       8.375 -20.256   1.652  1.00 18.42           C  
ATOM   4562  CD  PRO A 430       8.872 -21.645   1.987  1.00 18.42           C  
ATOM   4563  HA  PRO A 430       9.524 -19.659   4.283  1.00 18.42           H  
ATOM   4564 1HB  PRO A 430       6.756 -20.026   3.096  1.00 18.42           H  
ATOM   4565 2HB  PRO A 430       7.831 -18.628   2.993  1.00 18.42           H  
ATOM   4566 1HG  PRO A 430       7.605 -20.257   0.864  1.00 18.42           H  
ATOM   4567 2HG  PRO A 430       9.182 -19.589   1.303  1.00 18.42           H  
ATOM   4568 1HD  PRO A 430       8.068 -22.390   1.871  1.00 18.42           H  
ATOM   4569 2HD  PRO A 430       9.737 -21.856   1.357  1.00 18.42           H  
ATOM   4570  N   PRO A 431       7.709 -19.820   6.258  1.00 18.36           N  
ATOM   4571  CA  PRO A 431       6.820 -19.953   7.395  1.00 18.36           C  
ATOM   4572  C   PRO A 431       5.412 -20.345   6.978  1.00 18.36           C  
ATOM   4573  O   PRO A 431       4.761 -21.145   7.631  1.00 18.36           O  
ATOM   4574  CB  PRO A 431       6.864 -18.562   8.013  1.00 18.36           C  
ATOM   4575  CG  PRO A 431       8.241 -18.049   7.666  1.00 18.36           C  
ATOM   4576  CD  PRO A 431       8.516 -18.578   6.275  1.00 18.36           C  
ATOM   4577  HA  PRO A 431       7.239 -20.686   8.100  1.00 18.36           H  
ATOM   4578 1HB  PRO A 431       6.055 -17.940   7.588  1.00 18.36           H  
ATOM   4579 2HB  PRO A 431       6.678 -18.620   9.095  1.00 18.36           H  
ATOM   4580 1HG  PRO A 431       8.266 -16.951   7.727  1.00 18.36           H  
ATOM   4581 2HG  PRO A 431       8.970 -18.425   8.402  1.00 18.36           H  
ATOM   4582 1HD  PRO A 431       8.183 -17.870   5.501  1.00 18.36           H  
ATOM   4583 2HD  PRO A 431       9.591 -18.802   6.221  1.00 18.36           H  
ATOM   4584  N   GLY A 432       4.967 -19.844   5.817  1.00 18.31           N  
ATOM   4585  CA  GLY A 432       3.631 -20.160   5.317  1.00 18.31           C  
ATOM   4586  C   GLY A 432       3.423 -21.666   5.122  1.00 18.31           C  
ATOM   4587  O   GLY A 432       2.293 -22.160   5.202  1.00 18.31           O  
ATOM   4588  H   GLY A 432       5.542 -19.206   5.290  1.00 18.31           H  
ATOM   4589 1HA  GLY A 432       2.889 -19.780   6.022  1.00 18.31           H  
ATOM   4590 2HA  GLY A 432       3.469 -19.643   4.373  1.00 18.31           H  
ATOM   4591  N   ALA A 433       4.512 -22.386   4.818  1.00 18.31           N  
ATOM   4592  CA  ALA A 433       4.466 -23.825   4.631  1.00 18.31           C  
ATOM   4593  C   ALA A 433       4.566 -24.505   5.989  1.00 18.31           C  
ATOM   4594  O   ALA A 433       3.843 -25.453   6.292  1.00 18.31           O  
ATOM   4595  CB  ALA A 433       5.609 -24.274   3.731  1.00 18.31           C  
ATOM   4596  H   ALA A 433       5.419 -21.932   4.779  1.00 18.31           H  
ATOM   4597  HA  ALA A 433       3.514 -24.092   4.178  1.00 18.31           H  
ATOM   4598 1HB  ALA A 433       5.568 -25.353   3.597  1.00 18.31           H  
ATOM   4599 2HB  ALA A 433       5.525 -23.782   2.764  1.00 18.31           H  
ATOM   4600 3HB  ALA A 433       6.556 -24.001   4.193  1.00 18.31           H  
ATOM   4601  N   ILE A 434       5.419 -23.961   6.844  1.00 18.36           N  
ATOM   4602  CA  ILE A 434       5.681 -24.537   8.163  1.00 18.36           C  
ATOM   4603  C   ILE A 434       4.416 -24.540   9.020  1.00 18.36           C  
ATOM   4604  O   ILE A 434       4.059 -25.548   9.646  1.00 18.36           O  
ATOM   4605  CB  ILE A 434       6.802 -23.752   8.852  1.00 18.36           C  
ATOM   4606  CG1 ILE A 434       8.087 -23.990   8.071  1.00 18.36           C  
ATOM   4607  CG2 ILE A 434       6.945 -24.171  10.297  1.00 18.36           C  
ATOM   4608  CD1 ILE A 434       9.240 -23.087   8.423  1.00 18.36           C  
ATOM   4609  H   ILE A 434       5.951 -23.145   6.534  1.00 18.36           H  
ATOM   4610  HA  ILE A 434       6.011 -25.567   8.029  1.00 18.36           H  
ATOM   4611  HB  ILE A 434       6.575 -22.701   8.813  1.00 18.36           H  
ATOM   4612 1HG1 ILE A 434       8.398 -25.021   8.220  1.00 18.36           H  
ATOM   4613 2HG1 ILE A 434       7.855 -23.844   7.024  1.00 18.36           H  
ATOM   4614 1HG2 ILE A 434       7.745 -23.599  10.762  1.00 18.36           H  
ATOM   4615 2HG2 ILE A 434       6.010 -23.980  10.823  1.00 18.36           H  
ATOM   4616 3HG2 ILE A 434       7.179 -25.234  10.348  1.00 18.36           H  
ATOM   4617 1HD1 ILE A 434      10.097 -23.339   7.792  1.00 18.36           H  
ATOM   4618 2HD1 ILE A 434       8.974 -22.058   8.251  1.00 18.36           H  
ATOM   4619 3HD1 ILE A 434       9.504 -23.223   9.468  1.00 18.36           H  
ATOM   4620  N   GLU A 435       3.705 -23.420   8.968  1.00 18.45           N  
ATOM   4621  CA  GLU A 435       2.465 -23.173   9.693  1.00 18.45           C  
ATOM   4622  C   GLU A 435       1.332 -24.118   9.303  1.00 18.45           C  
ATOM   4623  O   GLU A 435       0.328 -24.190  10.010  1.00 18.45           O  
ATOM   4624  CB  GLU A 435       2.011 -21.716   9.518  1.00 18.45           C  
ATOM   4625  CG  GLU A 435       2.892 -20.682  10.248  1.00 18.45           C  
ATOM   4626  CD  GLU A 435       2.464 -19.238  10.028  1.00 18.45           C  
ATOM   4627  OE1 GLU A 435       1.525 -19.008   9.301  1.00 18.45           O  
ATOM   4628  OE2 GLU A 435       3.086 -18.367  10.596  1.00 18.45           O  
ATOM   4629  H   GLU A 435       4.078 -22.656   8.409  1.00 18.45           H  
ATOM   4630  HA  GLU A 435       2.668 -23.325  10.753  1.00 18.45           H  
ATOM   4631 1HB  GLU A 435       2.016 -21.467   8.453  1.00 18.45           H  
ATOM   4632 2HB  GLU A 435       0.989 -21.606   9.877  1.00 18.45           H  
ATOM   4633 1HG  GLU A 435       2.843 -20.893  11.314  1.00 18.45           H  
ATOM   4634 2HG  GLU A 435       3.925 -20.806   9.941  1.00 18.45           H  
ATOM   4635  N   GLN A 436       1.448 -24.828   8.173  1.00 18.55           N  
ATOM   4636  CA  GLN A 436       0.381 -25.732   7.772  1.00 18.55           C  
ATOM   4637  C   GLN A 436       0.219 -26.849   8.808  1.00 18.55           C  
ATOM   4638  O   GLN A 436      -0.867 -27.409   8.960  1.00 18.55           O  
ATOM   4639  CB  GLN A 436       0.659 -26.335   6.399  1.00 18.55           C  
ATOM   4640  CG  GLN A 436       0.681 -25.322   5.268  1.00 18.55           C  
ATOM   4641  CD  GLN A 436      -0.620 -24.576   5.080  1.00 18.55           C  
ATOM   4642  OE1 GLN A 436      -1.704 -25.167   4.998  1.00 18.55           O  
ATOM   4643  NE2 GLN A 436      -0.513 -23.250   5.005  1.00 18.55           N  
ATOM   4644  H   GLN A 436       2.289 -24.785   7.600  1.00 18.55           H  
ATOM   4645  HA  GLN A 436      -0.550 -25.169   7.724  1.00 18.55           H  
ATOM   4646 1HB  GLN A 436       1.628 -26.836   6.418  1.00 18.55           H  
ATOM   4647 2HB  GLN A 436      -0.093 -27.085   6.174  1.00 18.55           H  
ATOM   4648 1HG  GLN A 436       1.448 -24.586   5.498  1.00 18.55           H  
ATOM   4649 2HG  GLN A 436       0.926 -25.834   4.341  1.00 18.55           H  
ATOM   4650 1HE2 GLN A 436      -1.326 -22.685   4.878  1.00 18.55           H  
ATOM   4651 2HE2 GLN A 436       0.416 -22.812   5.080  1.00 18.55           H  
ATOM   4652  N   GLY A 437       1.308 -27.201   9.500  1.00 18.64           N  
ATOM   4653  CA  GLY A 437       1.249 -28.228  10.527  1.00 18.64           C  
ATOM   4654  C   GLY A 437       0.732 -29.578   9.997  1.00 18.64           C  
ATOM   4655  O   GLY A 437       1.118 -30.011   8.908  1.00 18.64           O  
ATOM   4656  H   GLY A 437       2.187 -26.695   9.357  1.00 18.64           H  
ATOM   4657 1HA  GLY A 437       2.251 -28.368  10.932  1.00 18.64           H  
ATOM   4658 2HA  GLY A 437       0.649 -27.844  11.342  1.00 18.64           H  
ATOM   4659  N   PRO A 438      -0.181 -30.262  10.722  1.00 18.69           N  
ATOM   4660  CA  PRO A 438      -0.733 -31.573  10.400  1.00 18.69           C  
ATOM   4661  C   PRO A 438      -1.792 -31.488   9.306  1.00 18.69           C  
ATOM   4662  O   PRO A 438      -2.959 -31.831   9.506  1.00 18.69           O  
ATOM   4663  CB  PRO A 438      -1.330 -31.996  11.744  1.00 18.69           C  
ATOM   4664  CG  PRO A 438      -1.779 -30.698  12.372  1.00 18.69           C  
ATOM   4665  CD  PRO A 438      -0.744 -29.672  11.953  1.00 18.69           C  
ATOM   4666  HA  PRO A 438       0.084 -32.244  10.099  1.00 18.69           H  
ATOM   4667 1HB  PRO A 438      -2.166 -32.696  11.588  1.00 18.69           H  
ATOM   4668 2HB  PRO A 438      -0.579 -32.525  12.350  1.00 18.69           H  
ATOM   4669 1HG  PRO A 438      -2.791 -30.442  12.023  1.00 18.69           H  
ATOM   4670 2HG  PRO A 438      -1.848 -30.815  13.467  1.00 18.69           H  
ATOM   4671 1HD  PRO A 438      -1.277 -28.730  11.726  1.00 18.69           H  
ATOM   4672 2HD  PRO A 438       0.025 -29.561  12.733  1.00 18.69           H  
ATOM   4673  N   ALA A 439      -1.340 -31.078   8.128  1.00 18.72           N  
ATOM   4674  CA  ALA A 439      -2.158 -30.839   6.942  1.00 18.72           C  
ATOM   4675  C   ALA A 439      -2.916 -32.076   6.469  1.00 18.72           C  
ATOM   4676  O   ALA A 439      -3.940 -31.965   5.799  1.00 18.72           O  
ATOM   4677  CB  ALA A 439      -1.275 -30.330   5.822  1.00 18.72           C  
ATOM   4678  H   ALA A 439      -0.349 -30.845   8.081  1.00 18.72           H  
ATOM   4679  HA  ALA A 439      -2.890 -30.072   7.195  1.00 18.72           H  
ATOM   4680 1HB  ALA A 439      -1.885 -30.105   4.950  1.00 18.72           H  
ATOM   4681 2HB  ALA A 439      -0.764 -29.426   6.155  1.00 18.72           H  
ATOM   4682 3HB  ALA A 439      -0.540 -31.093   5.566  1.00 18.72           H  
ATOM   4683  N   ASP A 440      -2.418 -33.254   6.823  1.00 18.72           N  
ATOM   4684  CA  ASP A 440      -3.014 -34.505   6.386  1.00 18.72           C  
ATOM   4685  C   ASP A 440      -4.125 -35.013   7.313  1.00 18.72           C  
ATOM   4686  O   ASP A 440      -4.710 -36.065   7.047  1.00 18.72           O  
ATOM   4687  CB  ASP A 440      -1.929 -35.569   6.264  1.00 18.72           C  
ATOM   4688  CG  ASP A 440      -0.932 -35.258   5.155  1.00 18.72           C  
ATOM   4689  OD1 ASP A 440      -1.342 -34.793   4.118  1.00 18.72           O  
ATOM   4690  OD2 ASP A 440       0.234 -35.472   5.365  1.00 18.72           O  
ATOM   4691  H   ASP A 440      -1.588 -33.275   7.396  1.00 18.72           H  
ATOM   4692  HA  ASP A 440      -3.449 -34.343   5.399  1.00 18.72           H  
ATOM   4693 1HB  ASP A 440      -1.393 -35.655   7.210  1.00 18.72           H  
ATOM   4694 2HB  ASP A 440      -2.390 -36.536   6.059  1.00 18.72           H  
ATOM   4695  N   ASP A 441      -4.421 -34.285   8.397  1.00 18.70           N  
ATOM   4696  CA  ASP A 441      -5.497 -34.701   9.297  1.00 18.70           C  
ATOM   4697  C   ASP A 441      -6.386 -33.516   9.679  1.00 18.70           C  
ATOM   4698  O   ASP A 441      -6.125 -32.857  10.690  1.00 18.70           O  
ATOM   4699  CB  ASP A 441      -4.971 -35.363  10.569  1.00 18.70           C  
ATOM   4700  CG  ASP A 441      -6.112 -35.908  11.509  1.00 18.70           C  
ATOM   4701  OD1 ASP A 441      -7.288 -35.562  11.336  1.00 18.70           O  
ATOM   4702  OD2 ASP A 441      -5.783 -36.685  12.376  1.00 18.70           O  
ATOM   4703  H   ASP A 441      -3.908 -33.423   8.598  1.00 18.70           H  
ATOM   4704  HA  ASP A 441      -6.080 -35.469   8.802  1.00 18.70           H  
ATOM   4705 1HB  ASP A 441      -4.312 -36.189  10.299  1.00 18.70           H  
ATOM   4706 2HB  ASP A 441      -4.376 -34.637  11.129  1.00 18.70           H  
ATOM   4707  N   PRO A 442      -7.505 -33.294   8.960  1.00 18.68           N  
ATOM   4708  CA  PRO A 442      -8.441 -32.198   9.127  1.00 18.68           C  
ATOM   4709  C   PRO A 442      -9.002 -32.111  10.541  1.00 18.68           C  
ATOM   4710  O   PRO A 442      -9.483 -31.053  10.944  1.00 18.68           O  
ATOM   4711  CB  PRO A 442      -9.551 -32.537   8.123  1.00 18.68           C  
ATOM   4712  CG  PRO A 442      -8.876 -33.374   7.073  1.00 18.68           C  
ATOM   4713  CD  PRO A 442      -7.851 -34.188   7.829  1.00 18.68           C  
ATOM   4714  HA  PRO A 442      -7.935 -31.259   8.852  1.00 18.68           H  
ATOM   4715 1HB  PRO A 442     -10.361 -33.078   8.638  1.00 18.68           H  
ATOM   4716 2HB  PRO A 442      -9.990 -31.614   7.719  1.00 18.68           H  
ATOM   4717 1HG  PRO A 442      -9.616 -34.001   6.553  1.00 18.68           H  
ATOM   4718 2HG  PRO A 442      -8.416 -32.726   6.309  1.00 18.68           H  
ATOM   4719 1HD  PRO A 442      -8.284 -35.131   8.200  1.00 18.68           H  
ATOM   4720 2HD  PRO A 442      -6.993 -34.347   7.161  1.00 18.68           H  
ATOM   4721  N   GLY A 443      -8.941 -33.203  11.314  1.00 18.67           N  
ATOM   4722  CA  GLY A 443      -9.467 -33.200  12.673  1.00 18.67           C  
ATOM   4723  C   GLY A 443      -8.802 -32.129  13.540  1.00 18.67           C  
ATOM   4724  O   GLY A 443      -9.414 -31.611  14.476  1.00 18.67           O  
ATOM   4725  H   GLY A 443      -8.479 -34.067  11.005  1.00 18.67           H  
ATOM   4726 1HA  GLY A 443     -10.544 -33.042  12.647  1.00 18.67           H  
ATOM   4727 2HA  GLY A 443      -9.294 -34.181  13.114  1.00 18.67           H  
ATOM   4728  N   GLU A 444      -7.539 -31.810  13.236  1.00 18.66           N  
ATOM   4729  CA  GLU A 444      -6.796 -30.802  13.985  1.00 18.66           C  
ATOM   4730  C   GLU A 444      -6.768 -29.463  13.248  1.00 18.66           C  
ATOM   4731  O   GLU A 444      -6.088 -28.525  13.671  1.00 18.66           O  
ATOM   4732  CB  GLU A 444      -5.372 -31.283  14.285  1.00 18.66           C  
ATOM   4733  CG  GLU A 444      -5.308 -32.523  15.192  1.00 18.66           C  
ATOM   4734  CD  GLU A 444      -3.893 -32.930  15.554  1.00 18.66           C  
ATOM   4735  OE1 GLU A 444      -2.986 -32.273  15.118  1.00 18.66           O  
ATOM   4736  OE2 GLU A 444      -3.729 -33.885  16.276  1.00 18.66           O  
ATOM   4737  H   GLU A 444      -7.090 -32.267  12.436  1.00 18.66           H  
ATOM   4738  HA  GLU A 444      -7.300 -30.642  14.938  1.00 18.66           H  
ATOM   4739 1HB  GLU A 444      -4.872 -31.528  13.346  1.00 18.66           H  
ATOM   4740 2HB  GLU A 444      -4.807 -30.482  14.762  1.00 18.66           H  
ATOM   4741 1HG  GLU A 444      -5.861 -32.316  16.107  1.00 18.66           H  
ATOM   4742 2HG  GLU A 444      -5.800 -33.353  14.681  1.00 18.66           H  
ATOM   4743  N   GLY A 445      -7.510 -29.372  12.145  1.00 18.66           N  
ATOM   4744  CA  GLY A 445      -7.576 -28.177  11.321  1.00 18.66           C  
ATOM   4745  C   GLY A 445      -7.804 -26.909  12.146  1.00 18.66           C  
ATOM   4746  O   GLY A 445      -6.876 -26.130  12.369  1.00 18.66           O  
ATOM   4747  H   GLY A 445      -8.085 -30.160  11.860  1.00 18.66           H  
ATOM   4748 1HA  GLY A 445      -6.643 -28.080  10.768  1.00 18.66           H  
ATOM   4749 2HA  GLY A 445      -8.361 -28.295  10.575  1.00 18.66           H  
ATOM   4750  N   PRO A 446      -9.025 -26.673  12.652  1.00 18.66           N  
ATOM   4751  CA  PRO A 446      -9.421 -25.474  13.372  1.00 18.66           C  
ATOM   4752  C   PRO A 446      -8.945 -25.454  14.823  1.00 18.66           C  
ATOM   4753  O   PRO A 446      -9.752 -25.361  15.746  1.00 18.66           O  
ATOM   4754  CB  PRO A 446     -10.948 -25.552  13.287  1.00 18.66           C  
ATOM   4755  CG  PRO A 446     -11.242 -27.041  13.299  1.00 18.66           C  
ATOM   4756  CD  PRO A 446     -10.108 -27.674  12.503  1.00 18.66           C  
ATOM   4757  HA  PRO A 446      -9.044 -24.594  12.832  1.00 18.66           H  
ATOM   4758 1HB  PRO A 446     -11.397 -25.019  14.139  1.00 18.66           H  
ATOM   4759 2HB  PRO A 446     -11.302 -25.052  12.373  1.00 18.66           H  
ATOM   4760 1HG  PRO A 446     -11.278 -27.409  14.335  1.00 18.66           H  
ATOM   4761 2HG  PRO A 446     -12.231 -27.241  12.859  1.00 18.66           H  
ATOM   4762 1HD  PRO A 446      -9.845 -28.630  12.977  1.00 18.66           H  
ATOM   4763 2HD  PRO A 446     -10.401 -27.797  11.453  1.00 18.66           H  
ATOM   4764  N   SER A 447      -7.628 -25.511  15.016  1.00 18.67           N  
ATOM   4765  CA  SER A 447      -7.044 -25.476  16.357  1.00 18.67           C  
ATOM   4766  C   SER A 447      -6.761 -24.052  16.850  1.00 18.67           C  
ATOM   4767  O   SER A 447      -6.373 -23.852  18.003  1.00 18.67           O  
ATOM   4768  CB  SER A 447      -5.762 -26.295  16.410  1.00 18.67           C  
ATOM   4769  OG  SER A 447      -6.007 -27.668  16.213  1.00 18.67           O  
ATOM   4770  H   SER A 447      -7.027 -25.597  14.194  1.00 18.67           H  
ATOM   4771  HA  SER A 447      -7.759 -25.930  17.045  1.00 18.67           H  
ATOM   4772 1HB  SER A 447      -5.069 -25.936  15.649  1.00 18.67           H  
ATOM   4773 2HB  SER A 447      -5.290 -26.147  17.377  1.00 18.67           H  
ATOM   4774  HG  SER A 447      -6.019 -27.823  15.241  1.00 18.67           H  
ATOM   4775  N   THR A 448      -6.930 -23.068  15.974  1.00 18.70           N  
ATOM   4776  CA  THR A 448      -6.688 -21.672  16.325  1.00 18.70           C  
ATOM   4777  C   THR A 448      -7.682 -21.185  17.374  1.00 18.70           C  
ATOM   4778  O   THR A 448      -8.891 -21.350  17.215  1.00 18.70           O  
ATOM   4779  CB  THR A 448      -6.758 -20.753  15.086  1.00 18.70           C  
ATOM   4780  OG1 THR A 448      -5.768 -21.158  14.126  1.00 18.70           O  
ATOM   4781  CG2 THR A 448      -6.507 -19.296  15.486  1.00 18.70           C  
ATOM   4782  H   THR A 448      -7.250 -23.300  15.047  1.00 18.70           H  
ATOM   4783  HA  THR A 448      -5.686 -21.593  16.748  1.00 18.70           H  
ATOM   4784  HB  THR A 448      -7.745 -20.833  14.630  1.00 18.70           H  
ATOM   4785  HG1 THR A 448      -5.752 -20.527  13.398  1.00 18.70           H  
ATOM   4786 1HG2 THR A 448      -6.558 -18.664  14.601  1.00 18.70           H  
ATOM   4787 2HG2 THR A 448      -7.262 -18.973  16.199  1.00 18.70           H  
ATOM   4788 3HG2 THR A 448      -5.521 -19.208  15.938  1.00 18.70           H  
ATOM   4789  N   GLY A 449      -7.179 -20.531  18.415  1.00 18.76           N  
ATOM   4790  CA  GLY A 449      -8.050 -19.994  19.451  1.00 18.76           C  
ATOM   4791  C   GLY A 449      -7.318 -19.686  20.761  1.00 18.76           C  
ATOM   4792  O   GLY A 449      -7.587 -20.324  21.774  1.00 18.76           O  
ATOM   4793  H   GLY A 449      -6.177 -20.441  18.492  1.00 18.76           H  
ATOM   4794 1HA  GLY A 449      -8.574 -19.116  19.081  1.00 18.76           H  
ATOM   4795 2HA  GLY A 449      -8.827 -20.729  19.655  1.00 18.76           H  
ATOM   4796  N   PRO A 450      -6.402 -18.693  20.775  1.00 18.85           N  
ATOM   4797  CA  PRO A 450      -5.622 -18.253  21.932  1.00 18.85           C  
ATOM   4798  C   PRO A 450      -6.471 -17.640  23.051  1.00 18.85           C  
ATOM   4799  O   PRO A 450      -6.023 -17.536  24.191  1.00 18.85           O  
ATOM   4800  CB  PRO A 450      -4.683 -17.203  21.321  1.00 18.85           C  
ATOM   4801  CG  PRO A 450      -5.396 -16.714  20.072  1.00 18.85           C  
ATOM   4802  CD  PRO A 450      -6.121 -17.924  19.538  1.00 18.85           C  
ATOM   4803  HA  PRO A 450      -5.047 -19.107  22.319  1.00 18.85           H  
ATOM   4804 1HB  PRO A 450      -4.504 -16.399  22.052  1.00 18.85           H  
ATOM   4805 2HB  PRO A 450      -3.705 -17.658  21.103  1.00 18.85           H  
ATOM   4806 1HG  PRO A 450      -6.078 -15.889  20.323  1.00 18.85           H  
ATOM   4807 2HG  PRO A 450      -4.665 -16.309  19.355  1.00 18.85           H  
ATOM   4808 1HD  PRO A 450      -7.033 -17.591  19.036  1.00 18.85           H  
ATOM   4809 2HD  PRO A 450      -5.456 -18.482  18.870  1.00 18.85           H  
ATOM   4810  N   ARG A 451      -7.687 -17.207  22.711  1.00 18.95           N  
ATOM   4811  CA  ARG A 451      -8.607 -16.583  23.661  1.00 18.95           C  
ATOM   4812  C   ARG A 451      -7.987 -15.409  24.422  1.00 18.95           C  
ATOM   4813  O   ARG A 451      -8.231 -15.241  25.623  1.00 18.95           O  
ATOM   4814  CB  ARG A 451      -9.126 -17.610  24.661  1.00 18.95           C  
ATOM   4815  CG  ARG A 451      -9.925 -18.759  24.051  1.00 18.95           C  
ATOM   4816  CD  ARG A 451     -10.478 -19.665  25.097  1.00 18.95           C  
ATOM   4817  NE  ARG A 451     -11.248 -20.761  24.520  1.00 18.95           N  
ATOM   4818  CZ  ARG A 451     -11.816 -21.760  25.227  1.00 18.95           C  
ATOM   4819  NH1 ARG A 451     -11.698 -21.795  26.537  1.00 18.95           N  
ATOM   4820  NH2 ARG A 451     -12.492 -22.706  24.601  1.00 18.95           N  
ATOM   4821  H   ARG A 451      -7.998 -17.324  21.762  1.00 18.95           H  
ATOM   4822  HA  ARG A 451      -9.461 -16.208  23.097  1.00 18.95           H  
ATOM   4823 1HB  ARG A 451      -8.297 -18.045  25.215  1.00 18.95           H  
ATOM   4824 2HB  ARG A 451      -9.769 -17.112  25.384  1.00 18.95           H  
ATOM   4825 1HG  ARG A 451     -10.750 -18.362  23.462  1.00 18.95           H  
ATOM   4826 2HG  ARG A 451      -9.274 -19.347  23.409  1.00 18.95           H  
ATOM   4827 1HD  ARG A 451      -9.658 -20.091  25.672  1.00 18.95           H  
ATOM   4828 2HD  ARG A 451     -11.133 -19.101  25.759  1.00 18.95           H  
ATOM   4829  HE  ARG A 451     -11.362 -20.775  23.516  1.00 18.95           H  
ATOM   4830 1HH1 ARG A 451     -11.180 -21.073  27.018  1.00 18.95           H  
ATOM   4831 2HH1 ARG A 451     -12.124 -22.545  27.063  1.00 18.95           H  
ATOM   4832 1HH2 ARG A 451     -12.584 -22.680  23.594  1.00 18.95           H  
ATOM   4833 2HH2 ARG A 451     -12.918 -23.455  25.127  1.00 18.95           H  
ATOM   4834  N   GLY A 452      -7.268 -14.538  23.706  1.00 19.05           N  
ATOM   4835  CA  GLY A 452      -6.642 -13.370  24.324  1.00 19.05           C  
ATOM   4836  C   GLY A 452      -7.658 -12.486  25.042  1.00 19.05           C  
ATOM   4837  O   GLY A 452      -7.359 -11.921  26.096  1.00 19.05           O  
ATOM   4838  H   GLY A 452      -7.119 -14.721  22.725  1.00 19.05           H  
ATOM   4839 1HA  GLY A 452      -5.882 -13.704  25.031  1.00 19.05           H  
ATOM   4840 2HA  GLY A 452      -6.129 -12.790  23.557  1.00 19.05           H  
ATOM   4841  N   GLN A 453      -8.878 -12.410  24.501  1.00 19.14           N  
ATOM   4842  CA  GLN A 453      -9.948 -11.617  25.096  1.00 19.14           C  
ATOM   4843  C   GLN A 453     -10.318 -12.161  26.472  1.00 19.14           C  
ATOM   4844  O   GLN A 453     -10.739 -11.405  27.354  1.00 19.14           O  
ATOM   4845  CB  GLN A 453     -11.182 -11.597  24.191  1.00 19.14           C  
ATOM   4846  CG  GLN A 453     -10.999 -10.806  22.900  1.00 19.14           C  
ATOM   4847  CD  GLN A 453     -12.231 -10.847  22.000  1.00 19.14           C  
ATOM   4848  OE1 GLN A 453     -13.022 -11.794  22.041  1.00 19.14           O  
ATOM   4849  NE2 GLN A 453     -12.397  -9.813  21.180  1.00 19.14           N  
ATOM   4850  H   GLN A 453      -9.053 -12.906  23.641  1.00 19.14           H  
ATOM   4851  HA  GLN A 453      -9.592 -10.594  25.221  1.00 19.14           H  
ATOM   4852 1HB  GLN A 453     -11.455 -12.618  23.928  1.00 19.14           H  
ATOM   4853 2HB  GLN A 453     -12.023 -11.165  24.734  1.00 19.14           H  
ATOM   4854 1HG  GLN A 453     -10.795  -9.767  23.154  1.00 19.14           H  
ATOM   4855 2HG  GLN A 453     -10.158 -11.226  22.348  1.00 19.14           H  
ATOM   4856 1HE2 GLN A 453     -13.186  -9.783  20.566  1.00 19.14           H  
ATOM   4857 2HE2 GLN A 453     -11.733  -9.065  21.177  1.00 19.14           H  
ATOM   4858  N   GLY A 454     -10.192 -13.480  26.640  1.00 19.21           N  
ATOM   4859  CA  GLY A 454     -10.495 -14.148  27.890  1.00 19.21           C  
ATOM   4860  C   GLY A 454      -9.536 -13.631  28.941  1.00 19.21           C  
ATOM   4861  O   GLY A 454      -9.948 -13.206  30.028  1.00 19.21           O  
ATOM   4862  H   GLY A 454      -9.795 -14.045  25.899  1.00 19.21           H  
ATOM   4863 1HA  GLY A 454     -11.525 -13.950  28.184  1.00 19.21           H  
ATOM   4864 2HA  GLY A 454     -10.375 -15.224  27.768  1.00 19.21           H  
ATOM   4865  N   ASP A 455      -8.236 -13.667  28.605  1.00 19.24           N  
ATOM   4866  CA  ASP A 455      -7.226 -13.182  29.542  1.00 19.24           C  
ATOM   4867  C   ASP A 455      -7.430 -11.690  29.788  1.00 19.24           C  
ATOM   4868  O   ASP A 455      -7.237 -11.215  30.902  1.00 19.24           O  
ATOM   4869  CB  ASP A 455      -5.800 -13.430  29.046  1.00 19.24           C  
ATOM   4870  CG  ASP A 455      -4.731 -13.263  30.195  1.00 19.24           C  
ATOM   4871  OD1 ASP A 455      -4.755 -14.062  31.114  1.00 19.24           O  
ATOM   4872  OD2 ASP A 455      -3.938 -12.331  30.171  1.00 19.24           O  
ATOM   4873  H   ASP A 455      -7.985 -14.037  27.684  1.00 19.24           H  
ATOM   4874  HA  ASP A 455      -7.352 -13.706  30.487  1.00 19.24           H  
ATOM   4875 1HB  ASP A 455      -5.729 -14.436  28.633  1.00 19.24           H  
ATOM   4876 2HB  ASP A 455      -5.577 -12.729  28.237  1.00 19.24           H  
ATOM   4877  N   GLY A 456      -7.871 -10.953  28.761  1.00 19.23           N  
ATOM   4878  CA  GLY A 456      -8.139  -9.528  28.906  1.00 19.23           C  
ATOM   4879  C   GLY A 456      -9.148  -9.338  30.027  1.00 19.23           C  
ATOM   4880  O   GLY A 456      -8.913  -8.590  30.984  1.00 19.23           O  
ATOM   4881  H   GLY A 456      -7.986 -11.388  27.847  1.00 19.23           H  
ATOM   4882 1HA  GLY A 456      -7.220  -8.997  29.136  1.00 19.23           H  
ATOM   4883 2HA  GLY A 456      -8.535  -9.136  27.970  1.00 19.23           H  
ATOM   4884  N   GLY A 457     -10.274 -10.038  29.911  1.00 19.17           N  
ATOM   4885  CA  GLY A 457     -11.326  -9.987  30.910  1.00 19.17           C  
ATOM   4886  C   GLY A 457     -10.756 -10.299  32.287  1.00 19.17           C  
ATOM   4887  O   GLY A 457     -10.960  -9.539  33.238  1.00 19.17           O  
ATOM   4888  H   GLY A 457     -10.401 -10.629  29.088  1.00 19.17           H  
ATOM   4889 1HA  GLY A 457     -11.789  -9.001  30.908  1.00 19.17           H  
ATOM   4890 2HA  GLY A 457     -12.096 -10.715  30.653  1.00 19.17           H  
ATOM   4891  N   ARG A 458     -10.037 -11.418  32.393  1.00 19.07           N  
ATOM   4892  CA  ARG A 458      -9.451 -11.847  33.657  1.00 19.07           C  
ATOM   4893  C   ARG A 458      -8.565 -10.765  34.277  1.00 19.07           C  
ATOM   4894  O   ARG A 458      -8.688 -10.464  35.472  1.00 19.07           O  
ATOM   4895  CB  ARG A 458      -8.610 -13.100  33.449  1.00 19.07           C  
ATOM   4896  CG  ARG A 458      -8.029 -13.724  34.711  1.00 19.07           C  
ATOM   4897  CD  ARG A 458      -7.110 -14.862  34.389  1.00 19.07           C  
ATOM   4898  NE  ARG A 458      -5.859 -14.422  33.766  1.00 19.07           N  
ATOM   4899  CZ  ARG A 458      -4.787 -13.947  34.438  1.00 19.07           C  
ATOM   4900  NH1 ARG A 458      -4.792 -13.844  35.749  1.00 19.07           N  
ATOM   4901  NH2 ARG A 458      -3.721 -13.593  33.760  1.00 19.07           N  
ATOM   4902  H   ARG A 458      -9.902 -11.997  31.560  1.00 19.07           H  
ATOM   4903  HA  ARG A 458     -10.260 -12.074  34.350  1.00 19.07           H  
ATOM   4904 1HB  ARG A 458      -9.199 -13.855  32.931  1.00 19.07           H  
ATOM   4905 2HB  ARG A 458      -7.765 -12.858  32.807  1.00 19.07           H  
ATOM   4906 1HG  ARG A 458      -7.460 -12.968  35.253  1.00 19.07           H  
ATOM   4907 2HG  ARG A 458      -8.836 -14.097  35.343  1.00 19.07           H  
ATOM   4908 1HD  ARG A 458      -6.865 -15.402  35.301  1.00 19.07           H  
ATOM   4909 2HD  ARG A 458      -7.612 -15.533  33.693  1.00 19.07           H  
ATOM   4910  HE  ARG A 458      -5.760 -14.458  32.736  1.00 19.07           H  
ATOM   4911 1HH1 ARG A 458      -5.606 -14.116  36.275  1.00 19.07           H  
ATOM   4912 2HH1 ARG A 458      -3.963 -13.481  36.221  1.00 19.07           H  
ATOM   4913 1HH2 ARG A 458      -3.753 -13.685  32.730  1.00 19.07           H  
ATOM   4914 2HH2 ARG A 458      -2.886 -13.231  34.253  1.00 19.07           H  
ATOM   4915  N   ARG A 459      -7.682 -10.165  33.468  1.00 18.94           N  
ATOM   4916  CA  ARG A 459      -6.765  -9.152  33.968  1.00 18.94           C  
ATOM   4917  C   ARG A 459      -7.533  -7.952  34.508  1.00 18.94           C  
ATOM   4918  O   ARG A 459      -7.160  -7.398  35.550  1.00 18.94           O  
ATOM   4919  CB  ARG A 459      -5.796  -8.665  32.891  1.00 18.94           C  
ATOM   4920  CG  ARG A 459      -4.735  -9.690  32.410  1.00 18.94           C  
ATOM   4921  CD  ARG A 459      -3.632  -9.040  31.632  1.00 18.94           C  
ATOM   4922  NE  ARG A 459      -4.094  -8.250  30.482  1.00 18.94           N  
ATOM   4923  CZ  ARG A 459      -4.312  -8.675  29.213  1.00 18.94           C  
ATOM   4924  NH1 ARG A 459      -4.141  -9.929  28.858  1.00 18.94           N  
ATOM   4925  NH2 ARG A 459      -4.706  -7.797  28.301  1.00 18.94           N  
ATOM   4926  H   ARG A 459      -7.628 -10.441  32.489  1.00 18.94           H  
ATOM   4927  HA  ARG A 459      -6.181  -9.586  34.778  1.00 18.94           H  
ATOM   4928 1HB  ARG A 459      -6.367  -8.359  32.012  1.00 18.94           H  
ATOM   4929 2HB  ARG A 459      -5.264  -7.785  33.251  1.00 18.94           H  
ATOM   4930 1HG  ARG A 459      -4.294 -10.184  33.274  1.00 18.94           H  
ATOM   4931 2HG  ARG A 459      -5.182 -10.434  31.775  1.00 18.94           H  
ATOM   4932 1HD  ARG A 459      -3.077  -8.372  32.293  1.00 18.94           H  
ATOM   4933 2HD  ARG A 459      -2.968  -9.821  31.260  1.00 18.94           H  
ATOM   4934  HE  ARG A 459      -4.253  -7.252  30.685  1.00 18.94           H  
ATOM   4935 1HH1 ARG A 459      -3.856 -10.642  29.537  1.00 18.94           H  
ATOM   4936 2HH1 ARG A 459      -4.313 -10.213  27.911  1.00 18.94           H  
ATOM   4937 1HH2 ARG A 459      -4.839  -6.826  28.566  1.00 18.94           H  
ATOM   4938 2HH2 ARG A 459      -4.868  -8.095  27.353  1.00 18.94           H  
ATOM   4939  N   LYS A 460      -8.643  -7.583  33.850  1.00 18.79           N  
ATOM   4940  CA  LYS A 460      -9.417  -6.438  34.313  1.00 18.79           C  
ATOM   4941  C   LYS A 460     -10.171  -6.789  35.587  1.00 18.79           C  
ATOM   4942  O   LYS A 460     -10.271  -5.967  36.495  1.00 18.79           O  
ATOM   4943  CB  LYS A 460     -10.421  -5.973  33.259  1.00 18.79           C  
ATOM   4944  CG  LYS A 460      -9.827  -5.392  31.983  1.00 18.79           C  
ATOM   4945  CD  LYS A 460      -8.966  -4.166  32.244  1.00 18.79           C  
ATOM   4946  CE  LYS A 460      -8.529  -3.529  30.931  1.00 18.79           C  
ATOM   4947  NZ  LYS A 460      -7.509  -2.467  31.136  1.00 18.79           N  
ATOM   4948  H   LYS A 460      -8.913  -8.073  32.992  1.00 18.79           H  
ATOM   4949  HA  LYS A 460      -8.733  -5.618  34.533  1.00 18.79           H  
ATOM   4950 1HB  LYS A 460     -11.041  -6.824  32.966  1.00 18.79           H  
ATOM   4951 2HB  LYS A 460     -11.071  -5.237  33.689  1.00 18.79           H  
ATOM   4952 1HG  LYS A 460      -9.207  -6.148  31.504  1.00 18.79           H  
ATOM   4953 2HG  LYS A 460     -10.630  -5.125  31.301  1.00 18.79           H  
ATOM   4954 1HD  LYS A 460      -9.514  -3.433  32.841  1.00 18.79           H  
ATOM   4955 2HD  LYS A 460      -8.068  -4.455  32.798  1.00 18.79           H  
ATOM   4956 1HE  LYS A 460      -8.109  -4.297  30.283  1.00 18.79           H  
ATOM   4957 2HE  LYS A 460      -9.400  -3.090  30.448  1.00 18.79           H  
ATOM   4958 1HZ  LYS A 460      -7.238  -2.081  30.255  1.00 18.79           H  
ATOM   4959 2HZ  LYS A 460      -7.856  -1.726  31.738  1.00 18.79           H  
ATOM   4960 3HZ  LYS A 460      -6.690  -2.913  31.565  1.00 18.79           H  
ATOM   4961  N   LYS A 461     -10.662  -8.026  35.697  1.00 18.59           N  
ATOM   4962  CA  LYS A 461     -11.370  -8.414  36.912  1.00 18.59           C  
ATOM   4963  C   LYS A 461     -10.410  -8.368  38.093  1.00 18.59           C  
ATOM   4964  O   LYS A 461     -10.784  -7.955  39.190  1.00 18.59           O  
ATOM   4965  CB  LYS A 461     -11.992  -9.802  36.762  1.00 18.59           C  
ATOM   4966  CG  LYS A 461     -13.188  -9.848  35.809  1.00 18.59           C  
ATOM   4967  CD  LYS A 461     -13.739 -11.258  35.665  1.00 18.59           C  
ATOM   4968  CE  LYS A 461     -14.914 -11.293  34.698  1.00 18.59           C  
ATOM   4969  NZ  LYS A 461     -15.457 -12.670  34.525  1.00 18.59           N  
ATOM   4970  H   LYS A 461     -10.573  -8.683  34.921  1.00 18.59           H  
ATOM   4971  HA  LYS A 461     -12.167  -7.695  37.098  1.00 18.59           H  
ATOM   4972 1HB  LYS A 461     -11.237 -10.492  36.382  1.00 18.59           H  
ATOM   4973 2HB  LYS A 461     -12.311 -10.167  37.736  1.00 18.59           H  
ATOM   4974 1HG  LYS A 461     -13.975  -9.199  36.192  1.00 18.59           H  
ATOM   4975 2HG  LYS A 461     -12.887  -9.479  34.833  1.00 18.59           H  
ATOM   4976 1HD  LYS A 461     -12.951 -11.912  35.287  1.00 18.59           H  
ATOM   4977 2HD  LYS A 461     -14.061 -11.629  36.637  1.00 18.59           H  
ATOM   4978 1HE  LYS A 461     -15.704 -10.646  35.074  1.00 18.59           H  
ATOM   4979 2HE  LYS A 461     -14.583 -10.919  33.728  1.00 18.59           H  
ATOM   4980 1HZ  LYS A 461     -16.230 -12.647  33.875  1.00 18.59           H  
ATOM   4981 2HZ  LYS A 461     -14.733 -13.276  34.164  1.00 18.59           H  
ATOM   4982 3HZ  LYS A 461     -15.776 -13.022  35.416  1.00 18.59           H  
ATOM   4983  N   GLY A 462      -9.162  -8.782  37.850  1.00 18.28           N  
ATOM   4984  CA  GLY A 462      -8.099  -8.741  38.842  1.00 18.28           C  
ATOM   4985  C   GLY A 462      -7.793  -7.300  39.247  1.00 18.28           C  
ATOM   4986  O   GLY A 462      -7.844  -6.942  40.427  1.00 18.28           O  
ATOM   4987  H   GLY A 462      -8.945  -9.154  36.925  1.00 18.28           H  
ATOM   4988 1HA  GLY A 462      -8.384  -9.326  39.714  1.00 18.28           H  
ATOM   4989 2HA  GLY A 462      -7.204  -9.199  38.420  1.00 18.28           H  
ATOM   4990  N   GLY A 463      -7.501  -6.460  38.253  1.00 17.80           N  
ATOM   4991  CA  GLY A 463      -7.162  -5.062  38.477  1.00 17.80           C  
ATOM   4992  C   GLY A 463      -8.253  -4.292  39.221  1.00 17.80           C  
ATOM   4993  O   GLY A 463      -7.951  -3.417  40.034  1.00 17.80           O  
ATOM   4994  H   GLY A 463      -7.489  -6.815  37.298  1.00 17.80           H  
ATOM   4995 1HA  GLY A 463      -6.225  -5.003  39.031  1.00 17.80           H  
ATOM   4996 2HA  GLY A 463      -6.989  -4.599  37.509  1.00 17.80           H  
ATOM   4997  N   TRP A 464      -9.511  -4.655  38.969  1.00 17.05           N  
ATOM   4998  CA  TRP A 464     -10.680  -4.044  39.595  1.00 17.05           C  
ATOM   4999  C   TRP A 464     -11.295  -4.930  40.695  1.00 17.05           C  
ATOM   5000  O   TRP A 464     -12.472  -4.789  41.040  1.00 17.05           O  
ATOM   5001  CB  TRP A 464     -11.727  -3.755  38.522  1.00 17.05           C  
ATOM   5002  CG  TRP A 464     -11.299  -2.691  37.521  1.00 17.05           C  
ATOM   5003  CD1 TRP A 464     -10.458  -1.636  37.747  1.00 17.05           C  
ATOM   5004  CD2 TRP A 464     -11.698  -2.586  36.142  1.00 17.05           C  
ATOM   5005  NE1 TRP A 464     -10.327  -0.885  36.615  1.00 17.05           N  
ATOM   5006  CE2 TRP A 464     -11.071  -1.449  35.621  1.00 17.05           C  
ATOM   5007  CE3 TRP A 464     -12.531  -3.347  35.317  1.00 17.05           C  
ATOM   5008  CZ2 TRP A 464     -11.246  -1.056  34.313  1.00 17.05           C  
ATOM   5009  CZ3 TRP A 464     -12.706  -2.952  33.998  1.00 17.05           C  
ATOM   5010  CH2 TRP A 464     -12.080  -1.836  33.509  1.00 17.05           C  
ATOM   5011  H   TRP A 464      -9.682  -5.369  38.263  1.00 17.05           H  
ATOM   5012  HA  TRP A 464     -10.377  -3.100  40.047  1.00 17.05           H  
ATOM   5013 1HB  TRP A 464     -11.947  -4.674  37.979  1.00 17.05           H  
ATOM   5014 2HB  TRP A 464     -12.649  -3.426  38.996  1.00 17.05           H  
ATOM   5015  HD1 TRP A 464      -9.974  -1.413  38.699  1.00 17.05           H  
ATOM   5016  HE1 TRP A 464      -9.763  -0.037  36.538  1.00 17.05           H  
ATOM   5017  HE3 TRP A 464     -13.027  -4.236  35.705  1.00 17.05           H  
ATOM   5018  HZ2 TRP A 464     -10.753  -0.170  33.910  1.00 17.05           H  
ATOM   5019  HZ3 TRP A 464     -13.353  -3.552  33.359  1.00 17.05           H  
ATOM   5020  HH2 TRP A 464     -12.236  -1.553  32.469  1.00 17.05           H  
ATOM   5021  N   PHE A 465     -10.504  -5.843  41.249  1.00 15.94           N  
ATOM   5022  CA  PHE A 465     -10.955  -6.757  42.296  1.00 15.94           C  
ATOM   5023  C   PHE A 465     -11.247  -6.038  43.612  1.00 15.94           C  
ATOM   5024  O   PHE A 465     -10.635  -5.022  43.932  1.00 15.94           O  
ATOM   5025  CB  PHE A 465      -9.954  -7.894  42.497  1.00 15.94           C  
ATOM   5026  CG  PHE A 465     -10.448  -8.964  43.410  1.00 15.94           C  
ATOM   5027  CD1 PHE A 465     -11.464  -9.813  43.003  1.00 15.94           C  
ATOM   5028  CD2 PHE A 465      -9.900  -9.141  44.653  1.00 15.94           C  
ATOM   5029  CE1 PHE A 465     -11.928 -10.808  43.841  1.00 15.94           C  
ATOM   5030  CE2 PHE A 465     -10.351 -10.129  45.499  1.00 15.94           C  
ATOM   5031  CZ  PHE A 465     -11.372 -10.965  45.093  1.00 15.94           C  
ATOM   5032  H   PHE A 465      -9.546  -5.951  40.916  1.00 15.94           H  
ATOM   5033  HA  PHE A 465     -11.884  -7.213  41.953  1.00 15.94           H  
ATOM   5034 1HB  PHE A 465      -9.736  -8.348  41.537  1.00 15.94           H  
ATOM   5035 2HB  PHE A 465      -9.020  -7.497  42.889  1.00 15.94           H  
ATOM   5036  HD1 PHE A 465     -11.899  -9.681  42.008  1.00 15.94           H  
ATOM   5037  HD2 PHE A 465      -9.104  -8.492  44.950  1.00 15.94           H  
ATOM   5038  HE1 PHE A 465     -12.731 -11.468  43.514  1.00 15.94           H  
ATOM   5039  HE2 PHE A 465      -9.902 -10.254  46.483  1.00 15.94           H  
ATOM   5040  HZ  PHE A 465     -11.731 -11.752  45.758  1.00 15.94           H  
ATOM   5041  N   GLY A 466     -12.169  -6.590  44.411  1.00 14.54           N  
ATOM   5042  CA  GLY A 466     -12.603  -6.023  45.706  1.00 14.54           C  
ATOM   5043  C   GLY A 466     -11.473  -5.686  46.709  1.00 14.54           C  
ATOM   5044  O   GLY A 466     -11.694  -4.965  47.675  1.00 14.54           O  
ATOM   5045  H   GLY A 466     -12.618  -7.438  44.090  1.00 14.54           H  
ATOM   5046 1HA  GLY A 466     -13.199  -5.130  45.519  1.00 14.54           H  
ATOM   5047 2HA  GLY A 466     -13.280  -6.733  46.179  1.00 14.54           H  
ATOM   5048  N   LYS A 467     -10.277  -6.209  46.467  1.00 12.96           N  
ATOM   5049  CA  LYS A 467      -9.073  -5.983  47.271  1.00 12.96           C  
ATOM   5050  C   LYS A 467      -8.403  -4.637  46.947  1.00 12.96           C  
ATOM   5051  O   LYS A 467      -7.370  -4.302  47.533  1.00 12.96           O  
ATOM   5052  CB  LYS A 467      -8.061  -7.104  47.060  1.00 12.96           C  
ATOM   5053  CG  LYS A 467      -6.821  -7.012  47.921  1.00 12.96           C  
ATOM   5054  CD  LYS A 467      -5.914  -8.222  47.703  1.00 12.96           C  
ATOM   5055  CE  LYS A 467      -4.647  -8.122  48.534  1.00 12.96           C  
ATOM   5056  NZ  LYS A 467      -3.747  -9.287  48.310  1.00 12.96           N  
ATOM   5057  H   LYS A 467     -10.193  -6.793  45.652  1.00 12.96           H  
ATOM   5058  HA  LYS A 467      -9.362  -5.961  48.321  1.00 12.96           H  
ATOM   5059 1HB  LYS A 467      -8.531  -8.067  47.254  1.00 12.96           H  
ATOM   5060 2HB  LYS A 467      -7.726  -7.091  46.025  1.00 12.96           H  
ATOM   5061 1HG  LYS A 467      -6.271  -6.104  47.669  1.00 12.96           H  
ATOM   5062 2HG  LYS A 467      -7.111  -6.962  48.968  1.00 12.96           H  
ATOM   5063 1HD  LYS A 467      -6.450  -9.132  47.977  1.00 12.96           H  
ATOM   5064 2HD  LYS A 467      -5.642  -8.289  46.648  1.00 12.96           H  
ATOM   5065 1HE  LYS A 467      -4.119  -7.208  48.268  1.00 12.96           H  
ATOM   5066 2HE  LYS A 467      -4.916  -8.080  49.589  1.00 12.96           H  
ATOM   5067 1HZ  LYS A 467      -2.916  -9.187  48.877  1.00 12.96           H  
ATOM   5068 2HZ  LYS A 467      -4.227 -10.138  48.563  1.00 12.96           H  
ATOM   5069 3HZ  LYS A 467      -3.485  -9.326  47.335  1.00 12.96           H  
ATOM   5070  N   HIS A 468      -8.962  -3.905  45.973  1.00 11.36           N  
ATOM   5071  CA  HIS A 468      -8.424  -2.632  45.499  1.00 11.36           C  
ATOM   5072  C   HIS A 468      -8.065  -1.692  46.649  1.00 11.36           C  
ATOM   5073  O   HIS A 468      -8.518  -1.846  47.789  1.00 11.36           O  
ATOM   5074  CB  HIS A 468      -9.435  -1.977  44.534  1.00 11.36           C  
ATOM   5075  CG  HIS A 468     -10.724  -1.526  45.174  1.00 11.36           C  
ATOM   5076  ND1 HIS A 468     -10.872  -0.305  45.772  1.00 11.36           N  
ATOM   5077  CD2 HIS A 468     -11.912  -2.146  45.299  1.00 11.36           C  
ATOM   5078  CE1 HIS A 468     -12.093  -0.187  46.230  1.00 11.36           C  
ATOM   5079  NE2 HIS A 468     -12.751  -1.287  45.971  1.00 11.36           N  
ATOM   5080  H   HIS A 468      -9.792  -4.268  45.506  1.00 11.36           H  
ATOM   5081  HA  HIS A 468      -7.510  -2.823  44.936  1.00 11.36           H  
ATOM   5082 1HB  HIS A 468      -8.978  -1.108  44.058  1.00 11.36           H  
ATOM   5083 2HB  HIS A 468      -9.684  -2.680  43.736  1.00 11.36           H  
ATOM   5084  HD1 HIS A 468     -10.206   0.455  45.810  1.00 11.36           H  
ATOM   5085  HD2 HIS A 468     -12.263  -3.120  44.980  1.00 11.36           H  
ATOM   5086  HE1 HIS A 468     -12.391   0.731  46.734  1.00 11.36           H  
ATOM   5087  N   ARG A 469      -7.245  -0.696  46.330  1.00  9.95           N  
ATOM   5088  CA  ARG A 469      -6.569   0.102  47.346  1.00  9.95           C  
ATOM   5089  C   ARG A 469      -7.415   0.736  48.457  1.00  9.95           C  
ATOM   5090  O   ARG A 469      -7.000   0.692  49.623  1.00  9.95           O  
ATOM   5091  CB  ARG A 469      -5.779   1.208  46.667  1.00  9.95           C  
ATOM   5092  CG  ARG A 469      -4.559   0.788  45.892  1.00  9.95           C  
ATOM   5093  CD  ARG A 469      -3.936   1.969  45.234  1.00  9.95           C  
ATOM   5094  NE  ARG A 469      -2.819   1.598  44.382  1.00  9.95           N  
ATOM   5095  CZ  ARG A 469      -2.272   2.400  43.445  1.00  9.95           C  
ATOM   5096  NH1 ARG A 469      -2.744   3.613  43.258  1.00  9.95           N  
ATOM   5097  NH2 ARG A 469      -1.267   1.965  42.707  1.00  9.95           N  
ATOM   5098  H   ARG A 469      -6.991  -0.567  45.361  1.00  9.95           H  
ATOM   5099  HA  ARG A 469      -5.847  -0.557  47.816  1.00  9.95           H  
ATOM   5100 1HB  ARG A 469      -6.406   1.729  45.970  1.00  9.95           H  
ATOM   5101 2HB  ARG A 469      -5.446   1.906  47.416  1.00  9.95           H  
ATOM   5102 1HG  ARG A 469      -3.827   0.348  46.571  1.00  9.95           H  
ATOM   5103 2HG  ARG A 469      -4.835   0.065  45.124  1.00  9.95           H  
ATOM   5104 1HD  ARG A 469      -4.675   2.488  44.634  1.00  9.95           H  
ATOM   5105 2HD  ARG A 469      -3.564   2.647  46.002  1.00  9.95           H  
ATOM   5106  HE  ARG A 469      -2.430   0.670  44.494  1.00  9.95           H  
ATOM   5107 1HH1 ARG A 469      -3.516   3.944  43.818  1.00  9.95           H  
ATOM   5108 2HH1 ARG A 469      -2.340   4.210  42.551  1.00  9.95           H  
ATOM   5109 1HH2 ARG A 469      -0.910   1.030  42.845  1.00  9.95           H  
ATOM   5110 2HH2 ARG A 469      -0.862   2.563  42.003  1.00  9.95           H  
ATOM   5111  N   GLY A 470      -8.600   1.260  48.154  1.00  8.80           N  
ATOM   5112  CA  GLY A 470      -9.408   1.919  49.171  1.00  8.80           C  
ATOM   5113  C   GLY A 470     -10.243   0.996  50.074  1.00  8.80           C  
ATOM   5114  O   GLY A 470     -10.943   1.494  50.956  1.00  8.80           O  
ATOM   5115  H   GLY A 470      -8.950   1.287  47.198  1.00  8.80           H  
ATOM   5116 1HA  GLY A 470      -8.756   2.531  49.792  1.00  8.80           H  
ATOM   5117 2HA  GLY A 470     -10.082   2.613  48.665  1.00  8.80           H  
ATOM   5118  N   GLN A 471     -10.208  -0.328  49.852  1.00  7.88           N  
ATOM   5119  CA  GLN A 471     -11.028  -1.257  50.647  1.00  7.88           C  
ATOM   5120  C   GLN A 471     -10.287  -2.439  51.273  1.00  7.88           C  
ATOM   5121  O   GLN A 471     -10.888  -3.486  51.515  1.00  7.88           O  
ATOM   5122  CB  GLN A 471     -12.201  -1.794  49.816  1.00  7.88           C  
ATOM   5123  CG  GLN A 471     -13.224  -0.742  49.384  1.00  7.88           C  
ATOM   5124  CD  GLN A 471     -14.042  -0.184  50.536  1.00  7.88           C  
ATOM   5125  OE1 GLN A 471     -14.294  -0.870  51.532  1.00  7.88           O  
ATOM   5126  NE2 GLN A 471     -14.465   1.069  50.405  1.00  7.88           N  
ATOM   5127  H   GLN A 471      -9.604  -0.713  49.120  1.00  7.88           H  
ATOM   5128  HA  GLN A 471     -11.454  -0.689  51.474  1.00  7.88           H  
ATOM   5129 1HB  GLN A 471     -11.808  -2.275  48.909  1.00  7.88           H  
ATOM   5130 2HB  GLN A 471     -12.727  -2.560  50.382  1.00  7.88           H  
ATOM   5131 1HG  GLN A 471     -12.700   0.087  48.944  1.00  7.88           H  
ATOM   5132 2HG  GLN A 471     -13.905  -1.186  48.657  1.00  7.88           H  
ATOM   5133 1HE2 GLN A 471     -15.007   1.494  51.132  1.00  7.88           H  
ATOM   5134 2HE2 GLN A 471     -14.236   1.590  49.586  1.00  7.88           H  
ATOM   5135  N   GLY A 472      -9.002  -2.293  51.560  1.00  7.11           N  
ATOM   5136  CA  GLY A 472      -8.279  -3.398  52.183  1.00  7.11           C  
ATOM   5137  C   GLY A 472      -8.814  -3.678  53.595  1.00  7.11           C  
ATOM   5138  O   GLY A 472      -9.189  -2.752  54.317  1.00  7.11           O  
ATOM   5139  H   GLY A 472      -8.535  -1.423  51.341  1.00  7.11           H  
ATOM   5140 1HA  GLY A 472      -8.383  -4.293  51.567  1.00  7.11           H  
ATOM   5141 2HA  GLY A 472      -7.218  -3.165  52.226  1.00  7.11           H  
ATOM   5142  N   GLY A 473      -8.797  -4.949  53.990  1.00  6.42           N  
ATOM   5143  CA  GLY A 473      -9.247  -5.405  55.313  1.00  6.42           C  
ATOM   5144  C   GLY A 473      -9.332  -6.933  55.317  1.00  6.42           C  
ATOM   5145  O   GLY A 473      -9.190  -7.556  54.265  1.00  6.42           O  
ATOM   5146  H   GLY A 473      -8.477  -5.642  53.331  1.00  6.42           H  
ATOM   5147 1HA  GLY A 473      -8.574  -5.051  56.093  1.00  6.42           H  
ATOM   5148 2HA  GLY A 473     -10.229  -4.983  55.526  1.00  6.42           H  
ATOM   5149  N   SER A 474      -9.522  -7.543  56.495  1.00  5.76           N  
ATOM   5150  CA  SER A 474      -9.650  -9.003  56.731  1.00  5.76           C  
ATOM   5151  C   SER A 474      -8.331  -9.791  56.611  1.00  5.76           C  
ATOM   5152  O   SER A 474      -8.257 -10.949  57.024  1.00  5.76           O  
ATOM   5153  CB  SER A 474     -10.678  -9.637  55.792  1.00  5.76           C  
ATOM   5154  OG  SER A 474     -10.133  -9.955  54.538  1.00  5.76           O  
ATOM   5155  H   SER A 474      -9.596  -6.971  57.349  1.00  5.76           H  
ATOM   5156  HA  SER A 474     -10.013  -9.139  57.745  1.00  5.76           H  
ATOM   5157 1HB  SER A 474     -11.076 -10.535  56.255  1.00  5.76           H  
ATOM   5158 2HB  SER A 474     -11.509  -8.945  55.658  1.00  5.76           H  
ATOM   5159  HG  SER A 474      -9.704  -9.152  54.224  1.00  5.76           H  
ATOM   5160  N   ASN A 475      -7.286  -9.147  56.111  1.00  5.12           N  
ATOM   5161  CA  ASN A 475      -5.952  -9.718  56.053  1.00  5.12           C  
ATOM   5162  C   ASN A 475      -5.410  -9.643  57.465  1.00  5.12           C  
ATOM   5163  O   ASN A 475      -5.345  -8.534  57.999  1.00  5.12           O  
ATOM   5164  CB  ASN A 475      -5.027  -8.979  55.109  1.00  5.12           C  
ATOM   5165  CG  ASN A 475      -3.666  -9.640  54.939  1.00  5.12           C  
ATOM   5166  OD1 ASN A 475      -2.928  -9.970  55.892  1.00  5.12           O  
ATOM   5167  ND2 ASN A 475      -3.313  -9.843  53.698  1.00  5.12           N  
ATOM   5168  H   ASN A 475      -7.435  -8.216  55.756  1.00  5.12           H  
ATOM   5169  HA  ASN A 475      -6.028 -10.741  55.709  1.00  5.12           H  
ATOM   5170 1HB  ASN A 475      -5.500  -8.844  54.134  1.00  5.12           H  
ATOM   5171 2HB  ASN A 475      -4.842  -8.019  55.522  1.00  5.12           H  
ATOM   5172 1HD2 ASN A 475      -2.435 -10.273  53.492  1.00  5.12           H  
ATOM   5173 2HD2 ASN A 475      -3.924  -9.568  52.956  1.00  5.12           H  
ATOM   5174  N   PRO A 476      -5.028 -10.752  58.112  1.00  4.49           N  
ATOM   5175  CA  PRO A 476      -4.535 -10.786  59.475  1.00  4.49           C  
ATOM   5176  C   PRO A 476      -3.501  -9.698  59.758  1.00  4.49           C  
ATOM   5177  O   PRO A 476      -3.408  -9.229  60.883  1.00  4.49           O  
ATOM   5178  CB  PRO A 476      -3.916 -12.183  59.558  1.00  4.49           C  
ATOM   5179  CG  PRO A 476      -4.746 -13.013  58.605  1.00  4.49           C  
ATOM   5180  CD  PRO A 476      -5.073 -12.086  57.457  1.00  4.49           C  
ATOM   5181  HA  PRO A 476      -5.388 -10.699  60.161  1.00  4.49           H  
ATOM   5182 1HB  PRO A 476      -2.853 -12.139  59.271  1.00  4.49           H  
ATOM   5183 2HB  PRO A 476      -3.953 -12.548  60.594  1.00  4.49           H  
ATOM   5184 1HG  PRO A 476      -4.180 -13.900  58.287  1.00  4.49           H  
ATOM   5185 2HG  PRO A 476      -5.649 -13.379  59.117  1.00  4.49           H  
ATOM   5186 1HD  PRO A 476      -4.324 -12.164  56.654  1.00  4.49           H  
ATOM   5187 2HD  PRO A 476      -6.092 -12.331  57.120  1.00  4.49           H  
ATOM   5188  N   LYS A 477      -2.706  -9.285  58.770  1.00  3.91           N  
ATOM   5189  CA  LYS A 477      -1.723  -8.245  59.062  1.00  3.91           C  
ATOM   5190  C   LYS A 477      -2.414  -6.913  59.372  1.00  3.91           C  
ATOM   5191  O   LYS A 477      -1.998  -6.163  60.259  1.00  3.91           O  
ATOM   5192  CB  LYS A 477      -0.763  -8.078  57.886  1.00  3.91           C  
ATOM   5193  CG  LYS A 477       0.185  -9.256  57.699  1.00  3.91           C  
ATOM   5194  CD  LYS A 477       1.111  -9.062  56.503  1.00  3.91           C  
ATOM   5195  CE  LYS A 477       2.052 -10.258  56.338  1.00  3.91           C  
ATOM   5196  NZ  LYS A 477       2.944 -10.115  55.149  1.00  3.91           N  
ATOM   5197  H   LYS A 477      -2.787  -9.651  57.823  1.00  3.91           H  
ATOM   5198  HA  LYS A 477      -1.153  -8.543  59.942  1.00  3.91           H  
ATOM   5199 1HB  LYS A 477      -1.336  -7.948  56.965  1.00  3.91           H  
ATOM   5200 2HB  LYS A 477      -0.167  -7.175  58.028  1.00  3.91           H  
ATOM   5201 1HG  LYS A 477       0.786  -9.386  58.598  1.00  3.91           H  
ATOM   5202 2HG  LYS A 477      -0.408 -10.160  57.544  1.00  3.91           H  
ATOM   5203 1HD  LYS A 477       0.510  -8.950  55.597  1.00  3.91           H  
ATOM   5204 2HD  LYS A 477       1.700  -8.157  56.642  1.00  3.91           H  
ATOM   5205 1HE  LYS A 477       2.667 -10.347  57.232  1.00  3.91           H  
ATOM   5206 2HE  LYS A 477       1.458 -11.164  56.226  1.00  3.91           H  
ATOM   5207 1HZ  LYS A 477       3.547 -10.924  55.083  1.00  3.91           H  
ATOM   5208 2HZ  LYS A 477       2.385 -10.044  54.312  1.00  3.91           H  
ATOM   5209 3HZ  LYS A 477       3.509  -9.284  55.248  1.00  3.91           H  
ATOM   5210  N   PHE A 478      -3.496  -6.612  58.658  1.00  3.39           N  
ATOM   5211  CA  PHE A 478      -4.180  -5.337  58.834  1.00  3.39           C  
ATOM   5212  C   PHE A 478      -4.908  -5.377  60.148  1.00  3.39           C  
ATOM   5213  O   PHE A 478      -4.963  -4.394  60.891  1.00  3.39           O  
ATOM   5214  CB  PHE A 478      -5.257  -5.119  57.782  1.00  3.39           C  
ATOM   5215  CG  PHE A 478      -4.800  -5.048  56.375  1.00  3.39           C  
ATOM   5216  CD1 PHE A 478      -5.630  -5.513  55.395  1.00  3.39           C  
ATOM   5217  CD2 PHE A 478      -3.576  -4.567  56.020  1.00  3.39           C  
ATOM   5218  CE1 PHE A 478      -5.273  -5.512  54.076  1.00  3.39           C  
ATOM   5219  CE2 PHE A 478      -3.202  -4.554  54.684  1.00  3.39           C  
ATOM   5220  CZ  PHE A 478      -4.057  -5.035  53.718  1.00  3.39           C  
ATOM   5221  H   PHE A 478      -3.870  -7.290  58.002  1.00  3.39           H  
ATOM   5222  HA  PHE A 478      -3.454  -4.521  58.838  1.00  3.39           H  
ATOM   5223 1HB  PHE A 478      -5.992  -5.925  57.855  1.00  3.39           H  
ATOM   5224 2HB  PHE A 478      -5.783  -4.195  58.010  1.00  3.39           H  
ATOM   5225  HD1 PHE A 478      -6.580  -5.907  55.691  1.00  3.39           H  
ATOM   5226  HD2 PHE A 478      -2.904  -4.200  56.796  1.00  3.39           H  
ATOM   5227  HE1 PHE A 478      -5.957  -5.902  53.322  1.00  3.39           H  
ATOM   5228  HE2 PHE A 478      -2.233  -4.172  54.388  1.00  3.39           H  
ATOM   5229  HZ  PHE A 478      -3.758  -5.040  52.673  1.00  3.39           H  
ATOM   5230  N   GLU A 479      -5.500  -6.542  60.397  1.00  2.97           N  
ATOM   5231  CA  GLU A 479      -6.336  -6.738  61.560  1.00  2.97           C  
ATOM   5232  C   GLU A 479      -5.477  -6.764  62.830  1.00  2.97           C  
ATOM   5233  O   GLU A 479      -5.866  -6.204  63.856  1.00  2.97           O  
ATOM   5234  CB  GLU A 479      -7.133  -8.032  61.382  1.00  2.97           C  
ATOM   5235  CG  GLU A 479      -8.159  -8.022  60.172  1.00  2.97           C  
ATOM   5236  CD  GLU A 479      -9.281  -6.980  60.246  1.00  2.97           C  
ATOM   5237  OE1 GLU A 479      -9.736  -6.704  61.330  1.00  2.97           O  
ATOM   5238  OE2 GLU A 479      -9.703  -6.483  59.195  1.00  2.97           O  
ATOM   5239  H   GLU A 479      -5.376  -7.304  59.726  1.00  2.97           H  
ATOM   5240  HA  GLU A 479      -7.033  -5.904  61.630  1.00  2.97           H  
ATOM   5241 1HB  GLU A 479      -6.439  -8.853  61.220  1.00  2.97           H  
ATOM   5242 2HB  GLU A 479      -7.683  -8.248  62.297  1.00  2.97           H  
ATOM   5243 1HG  GLU A 479      -7.592  -7.844  59.256  1.00  2.97           H  
ATOM   5244 2HG  GLU A 479      -8.603  -9.014  60.089  1.00  2.97           H  
ATOM   5245  N   ASN A 480      -4.273  -7.347  62.755  1.00  2.64           N  
ATOM   5246  CA  ASN A 480      -3.388  -7.372  63.913  1.00  2.64           C  
ATOM   5247  C   ASN A 480      -2.945  -5.957  64.251  1.00  2.64           C  
ATOM   5248  O   ASN A 480      -2.911  -5.575  65.425  1.00  2.64           O  
ATOM   5249  CB  ASN A 480      -2.187  -8.265  63.661  1.00  2.64           C  
ATOM   5250  CG  ASN A 480      -2.528  -9.739  63.691  1.00  2.64           C  
ATOM   5251  OD1 ASN A 480      -3.544 -10.158  64.268  1.00  2.64           O  
ATOM   5252  ND2 ASN A 480      -1.692 -10.538  63.075  1.00  2.64           N  
ATOM   5253  H   ASN A 480      -3.979  -7.820  61.906  1.00  2.64           H  
ATOM   5254  HA  ASN A 480      -3.942  -7.760  64.770  1.00  2.64           H  
ATOM   5255 1HB  ASN A 480      -1.766  -8.024  62.681  1.00  2.64           H  
ATOM   5256 2HB  ASN A 480      -1.419  -8.064  64.404  1.00  2.64           H  
ATOM   5257 1HD2 ASN A 480      -1.864 -11.521  63.054  1.00  2.64           H  
ATOM   5258 2HD2 ASN A 480      -0.890 -10.161  62.617  1.00  2.64           H  
ATOM   5259  N   ILE A 481      -2.656  -5.150  63.222  1.00  2.37           N  
ATOM   5260  CA  ILE A 481      -2.288  -3.767  63.465  1.00  2.37           C  
ATOM   5261  C   ILE A 481      -3.452  -3.021  64.072  1.00  2.37           C  
ATOM   5262  O   ILE A 481      -3.267  -2.253  65.015  1.00  2.37           O  
ATOM   5263  CB  ILE A 481      -1.824  -3.040  62.203  1.00  2.37           C  
ATOM   5264  CG1 ILE A 481      -0.521  -3.593  61.739  1.00  2.37           C  
ATOM   5265  CG2 ILE A 481      -1.723  -1.527  62.443  1.00  2.37           C  
ATOM   5266  CD1 ILE A 481      -0.175  -3.116  60.406  1.00  2.37           C  
ATOM   5267  H   ILE A 481      -2.668  -5.503  62.261  1.00  2.37           H  
ATOM   5268  HA  ILE A 481      -1.465  -3.759  64.172  1.00  2.37           H  
ATOM   5269  HB  ILE A 481      -2.556  -3.231  61.411  1.00  2.37           H  
ATOM   5270 1HG1 ILE A 481       0.259  -3.305  62.428  1.00  2.37           H  
ATOM   5271 2HG1 ILE A 481      -0.581  -4.680  61.714  1.00  2.37           H  
ATOM   5272 1HG2 ILE A 481      -1.429  -1.043  61.523  1.00  2.37           H  
ATOM   5273 2HG2 ILE A 481      -2.688  -1.139  62.764  1.00  2.37           H  
ATOM   5274 3HG2 ILE A 481      -0.994  -1.322  63.194  1.00  2.37           H  
ATOM   5275 1HD1 ILE A 481       0.776  -3.546  60.097  1.00  2.37           H  
ATOM   5276 2HD1 ILE A 481      -0.972  -3.429  59.730  1.00  2.37           H  
ATOM   5277 3HD1 ILE A 481      -0.102  -2.039  60.401  1.00  2.37           H  
ATOM   5278  N   ALA A 482      -4.658  -3.234  63.531  1.00  2.15           N  
ATOM   5279  CA  ALA A 482      -5.826  -2.550  64.058  1.00  2.15           C  
ATOM   5280  C   ALA A 482      -6.032  -2.865  65.529  1.00  2.15           C  
ATOM   5281  O   ALA A 482      -6.260  -1.959  66.328  1.00  2.15           O  
ATOM   5282  CB  ALA A 482      -7.064  -2.968  63.292  1.00  2.15           C  
ATOM   5283  H   ALA A 482      -4.763  -3.860  62.733  1.00  2.15           H  
ATOM   5284  HA  ALA A 482      -5.668  -1.480  63.945  1.00  2.15           H  
ATOM   5285 1HB  ALA A 482      -7.928  -2.432  63.677  1.00  2.15           H  
ATOM   5286 2HB  ALA A 482      -6.928  -2.740  62.248  1.00  2.15           H  
ATOM   5287 3HB  ALA A 482      -7.220  -4.036  63.408  1.00  2.15           H  
ATOM   5288  N   GLU A 483      -5.887  -4.136  65.917  1.00  1.99           N  
ATOM   5289  CA  GLU A 483      -6.043  -4.498  67.325  1.00  1.99           C  
ATOM   5290  C   GLU A 483      -4.942  -3.890  68.178  1.00  1.99           C  
ATOM   5291  O   GLU A 483      -5.195  -3.418  69.292  1.00  1.99           O  
ATOM   5292  CB  GLU A 483      -6.129  -6.016  67.480  1.00  1.99           C  
ATOM   5293  CG  GLU A 483      -7.466  -6.585  67.000  1.00  1.99           C  
ATOM   5294  CD  GLU A 483      -8.617  -6.168  67.914  1.00  1.99           C  
ATOM   5295  OE1 GLU A 483      -8.519  -6.435  69.089  1.00  1.99           O  
ATOM   5296  OE2 GLU A 483      -9.563  -5.552  67.459  1.00  1.99           O  
ATOM   5297  H   GLU A 483      -5.699  -4.863  65.224  1.00  1.99           H  
ATOM   5298  HA  GLU A 483      -6.988  -4.092  67.674  1.00  1.99           H  
ATOM   5299 1HB  GLU A 483      -5.332  -6.485  66.894  1.00  1.99           H  
ATOM   5300 2HB  GLU A 483      -5.983  -6.293  68.522  1.00  1.99           H  
ATOM   5301 1HG  GLU A 483      -7.659  -6.222  65.988  1.00  1.99           H  
ATOM   5302 2HG  GLU A 483      -7.399  -7.671  66.963  1.00  1.99           H  
ATOM   5303  N   GLY A 484      -3.730  -3.837  67.634  1.00  1.88           N  
ATOM   5304  CA  GLY A 484      -2.620  -3.217  68.327  1.00  1.88           C  
ATOM   5305  C   GLY A 484      -2.977  -1.765  68.617  1.00  1.88           C  
ATOM   5306  O   GLY A 484      -2.930  -1.315  69.766  1.00  1.88           O  
ATOM   5307  H   GLY A 484      -3.564  -4.263  66.722  1.00  1.88           H  
ATOM   5308 1HA  GLY A 484      -2.413  -3.750  69.253  1.00  1.88           H  
ATOM   5309 2HA  GLY A 484      -1.729  -3.268  67.701  1.00  1.88           H  
ATOM   5310  N   LEU A 485      -3.362  -1.034  67.573  1.00  1.83           N  
ATOM   5311  CA  LEU A 485      -3.698   0.361  67.747  1.00  1.83           C  
ATOM   5312  C   LEU A 485      -4.896   0.540  68.660  1.00  1.83           C  
ATOM   5313  O   LEU A 485      -4.859   1.397  69.528  1.00  1.83           O  
ATOM   5314  CB  LEU A 485      -4.008   1.008  66.398  1.00  1.83           C  
ATOM   5315  CG  LEU A 485      -2.847   1.181  65.440  1.00  1.83           C  
ATOM   5316  CD1 LEU A 485      -3.373   1.698  64.117  1.00  1.83           C  
ATOM   5317  CD2 LEU A 485      -1.799   2.134  66.042  1.00  1.83           C  
ATOM   5318  H   LEU A 485      -3.407  -1.461  66.649  1.00  1.83           H  
ATOM   5319  HA  LEU A 485      -2.845   0.866  68.192  1.00  1.83           H  
ATOM   5320 1HB  LEU A 485      -4.734   0.375  65.898  1.00  1.83           H  
ATOM   5321 2HB  LEU A 485      -4.454   1.981  66.567  1.00  1.83           H  
ATOM   5322  HG  LEU A 485      -2.410   0.219  65.253  1.00  1.83           H  
ATOM   5323 1HD1 LEU A 485      -2.551   1.798  63.405  1.00  1.83           H  
ATOM   5324 2HD1 LEU A 485      -4.107   0.991  63.722  1.00  1.83           H  
ATOM   5325 3HD1 LEU A 485      -3.842   2.667  64.266  1.00  1.83           H  
ATOM   5326 1HD2 LEU A 485      -0.975   2.236  65.344  1.00  1.83           H  
ATOM   5327 2HD2 LEU A 485      -2.248   3.112  66.218  1.00  1.83           H  
ATOM   5328 3HD2 LEU A 485      -1.426   1.727  66.983  1.00  1.83           H  
ATOM   5329  N   ARG A 486      -5.925  -0.298  68.557  1.00  1.83           N  
ATOM   5330  CA  ARG A 486      -7.089  -0.126  69.422  1.00  1.83           C  
ATOM   5331  C   ARG A 486      -6.699  -0.245  70.890  1.00  1.83           C  
ATOM   5332  O   ARG A 486      -7.137   0.553  71.725  1.00  1.83           O  
ATOM   5333  CB  ARG A 486      -8.152  -1.168  69.071  1.00  1.83           C  
ATOM   5334  CG  ARG A 486      -8.878  -0.915  67.735  1.00  1.83           C  
ATOM   5335  CD  ARG A 486      -9.706  -2.098  67.267  1.00  1.83           C  
ATOM   5336  NE  ARG A 486     -10.402  -1.801  66.007  1.00  1.83           N  
ATOM   5337  CZ  ARG A 486     -10.810  -2.705  65.086  1.00  1.83           C  
ATOM   5338  NH1 ARG A 486     -10.600  -3.999  65.239  1.00  1.83           N  
ATOM   5339  NH2 ARG A 486     -11.431  -2.283  63.997  1.00  1.83           N  
ATOM   5340  H   ARG A 486      -5.929  -1.026  67.846  1.00  1.83           H  
ATOM   5341  HA  ARG A 486      -7.505   0.866  69.248  1.00  1.83           H  
ATOM   5342 1HB  ARG A 486      -7.681  -2.149  69.003  1.00  1.83           H  
ATOM   5343 2HB  ARG A 486      -8.897  -1.218  69.860  1.00  1.83           H  
ATOM   5344 1HG  ARG A 486      -9.555  -0.066  67.857  1.00  1.83           H  
ATOM   5345 2HG  ARG A 486      -8.155  -0.668  66.980  1.00  1.83           H  
ATOM   5346 1HD  ARG A 486      -9.050  -2.953  67.098  1.00  1.83           H  
ATOM   5347 2HD  ARG A 486     -10.449  -2.359  68.020  1.00  1.83           H  
ATOM   5348  HE  ARG A 486     -10.609  -0.827  65.813  1.00  1.83           H  
ATOM   5349 1HH1 ARG A 486     -10.122  -4.377  66.070  1.00  1.83           H  
ATOM   5350 2HH1 ARG A 486     -10.915  -4.644  64.533  1.00  1.83           H  
ATOM   5351 1HH2 ARG A 486     -11.595  -1.275  63.849  1.00  1.83           H  
ATOM   5352 2HH2 ARG A 486     -11.734  -2.948  63.302  1.00  1.83           H  
ATOM   5353  N   ALA A 487      -5.841  -1.222  71.206  1.00  1.89           N  
ATOM   5354  CA  ALA A 487      -5.381  -1.418  72.573  1.00  1.89           C  
ATOM   5355  C   ALA A 487      -4.612  -0.210  73.094  1.00  1.89           C  
ATOM   5356  O   ALA A 487      -4.746   0.174  74.256  1.00  1.89           O  
ATOM   5357  CB  ALA A 487      -4.488  -2.641  72.651  1.00  1.89           C  
ATOM   5358  H   ALA A 487      -5.511  -1.862  70.480  1.00  1.89           H  
ATOM   5359  HA  ALA A 487      -6.256  -1.565  73.205  1.00  1.89           H  
ATOM   5360 1HB  ALA A 487      -4.168  -2.797  73.678  1.00  1.89           H  
ATOM   5361 2HB  ALA A 487      -5.039  -3.514  72.300  1.00  1.89           H  
ATOM   5362 3HB  ALA A 487      -3.616  -2.485  72.015  1.00  1.89           H  
ATOM   5363  N   LEU A 488      -3.819   0.408  72.220  1.00  2.01           N  
ATOM   5364  CA  LEU A 488      -2.996   1.541  72.618  1.00  2.01           C  
ATOM   5365  C   LEU A 488      -3.790   2.844  72.691  1.00  2.01           C  
ATOM   5366  O   LEU A 488      -3.693   3.593  73.662  1.00  2.01           O  
ATOM   5367  CB  LEU A 488      -1.869   1.700  71.597  1.00  2.01           C  
ATOM   5368  CG  LEU A 488      -0.868   0.550  71.523  1.00  2.01           C  
ATOM   5369  CD1 LEU A 488       0.077   0.775  70.335  1.00  2.01           C  
ATOM   5370  CD2 LEU A 488      -0.120   0.469  72.825  1.00  2.01           C  
ATOM   5371  H   LEU A 488      -3.742   0.038  71.269  1.00  2.01           H  
ATOM   5372  HA  LEU A 488      -2.576   1.331  73.597  1.00  2.01           H  
ATOM   5373 1HB  LEU A 488      -2.320   1.802  70.608  1.00  2.01           H  
ATOM   5374 2HB  LEU A 488      -1.316   2.610  71.818  1.00  2.01           H  
ATOM   5375  HG  LEU A 488      -1.394  -0.380  71.366  1.00  2.01           H  
ATOM   5376 1HD1 LEU A 488       0.790  -0.046  70.266  1.00  2.01           H  
ATOM   5377 2HD1 LEU A 488      -0.504   0.826  69.411  1.00  2.01           H  
ATOM   5378 3HD1 LEU A 488       0.611   1.702  70.473  1.00  2.01           H  
ATOM   5379 1HD2 LEU A 488       0.592  -0.356  72.788  1.00  2.01           H  
ATOM   5380 2HD2 LEU A 488       0.416   1.405  72.997  1.00  2.01           H  
ATOM   5381 3HD2 LEU A 488      -0.834   0.302  73.627  1.00  2.01           H  
ATOM   5382  N   LEU A 489      -4.636   3.083  71.699  1.00  2.20           N  
ATOM   5383  CA  LEU A 489      -5.423   4.303  71.594  1.00  2.20           C  
ATOM   5384  C   LEU A 489      -6.374   4.412  72.776  1.00  2.20           C  
ATOM   5385  O   LEU A 489      -6.552   5.487  73.365  1.00  2.20           O  
ATOM   5386  CB  LEU A 489      -6.245   4.244  70.300  1.00  2.20           C  
ATOM   5387  CG  LEU A 489      -5.450   4.313  68.945  1.00  2.20           C  
ATOM   5388  CD1 LEU A 489      -6.389   3.977  67.831  1.00  2.20           C  
ATOM   5389  CD2 LEU A 489      -4.868   5.652  68.740  1.00  2.20           C  
ATOM   5390  H   LEU A 489      -4.709   2.403  70.956  1.00  2.20           H  
ATOM   5391  HA  LEU A 489      -4.755   5.161  71.584  1.00  2.20           H  
ATOM   5392 1HB  LEU A 489      -6.801   3.304  70.298  1.00  2.20           H  
ATOM   5393 2HB  LEU A 489      -6.961   5.064  70.304  1.00  2.20           H  
ATOM   5394  HG  LEU A 489      -4.644   3.608  68.950  1.00  2.20           H  
ATOM   5395 1HD1 LEU A 489      -5.860   4.012  66.879  1.00  2.20           H  
ATOM   5396 2HD1 LEU A 489      -6.790   2.978  67.983  1.00  2.20           H  
ATOM   5397 3HD1 LEU A 489      -7.197   4.692  67.833  1.00  2.20           H  
ATOM   5398 1HD2 LEU A 489      -4.337   5.654  67.801  1.00  2.20           H  
ATOM   5399 2HD2 LEU A 489      -5.643   6.400  68.719  1.00  2.20           H  
ATOM   5400 3HD2 LEU A 489      -4.186   5.850  69.542  1.00  2.20           H  
ATOM   5401  N   ALA A 490      -6.925   3.265  73.183  1.00  2.44           N  
ATOM   5402  CA  ALA A 490      -7.860   3.183  74.291  1.00  2.44           C  
ATOM   5403  C   ALA A 490      -7.266   3.712  75.584  1.00  2.44           C  
ATOM   5404  O   ALA A 490      -7.983   4.281  76.406  1.00  2.44           O  
ATOM   5405  CB  ALA A 490      -8.286   1.741  74.503  1.00  2.44           C  
ATOM   5406  H   ALA A 490      -6.739   2.401  72.668  1.00  2.44           H  
ATOM   5407  HA  ALA A 490      -8.732   3.786  74.043  1.00  2.44           H  
ATOM   5408 1HB  ALA A 490      -9.003   1.686  75.317  1.00  2.44           H  
ATOM   5409 2HB  ALA A 490      -8.739   1.359  73.589  1.00  2.44           H  
ATOM   5410 3HB  ALA A 490      -7.406   1.139  74.747  1.00  2.44           H  
ATOM   5411  N   ARG A 491      -5.951   3.571  75.759  1.00  2.71           N  
ATOM   5412  CA  ARG A 491      -5.285   3.957  76.992  1.00  2.71           C  
ATOM   5413  C   ARG A 491      -5.382   5.452  77.245  1.00  2.71           C  
ATOM   5414  O   ARG A 491      -5.202   5.905  78.376  1.00  2.71           O  
ATOM   5415  CB  ARG A 491      -3.816   3.569  76.943  1.00  2.71           C  
ATOM   5416  CG  ARG A 491      -3.545   2.080  76.947  1.00  2.71           C  
ATOM   5417  CD  ARG A 491      -2.095   1.784  76.789  1.00  2.71           C  
ATOM   5418  NE  ARG A 491      -1.830   0.353  76.743  1.00  2.71           N  
ATOM   5419  CZ  ARG A 491      -0.620  -0.193  76.512  1.00  2.71           C  
ATOM   5420  NH1 ARG A 491       0.426   0.584  76.316  1.00  2.71           N  
ATOM   5421  NH2 ARG A 491      -0.484  -1.507  76.479  1.00  2.71           N  
ATOM   5422  H   ARG A 491      -5.372   3.191  75.011  1.00  2.71           H  
ATOM   5423  HA  ARG A 491      -5.763   3.431  77.819  1.00  2.71           H  
ATOM   5424 1HB  ARG A 491      -3.356   3.992  76.059  1.00  2.71           H  
ATOM   5425 2HB  ARG A 491      -3.306   3.994  77.806  1.00  2.71           H  
ATOM   5426 1HG  ARG A 491      -3.893   1.644  77.881  1.00  2.71           H  
ATOM   5427 2HG  ARG A 491      -4.077   1.631  76.116  1.00  2.71           H  
ATOM   5428 1HD  ARG A 491      -1.743   2.225  75.854  1.00  2.71           H  
ATOM   5429 2HD  ARG A 491      -1.540   2.209  77.623  1.00  2.71           H  
ATOM   5430  HE  ARG A 491      -2.615  -0.272  76.878  1.00  2.71           H  
ATOM   5431 1HH1 ARG A 491       0.321   1.590  76.337  1.00  2.71           H  
ATOM   5432 2HH1 ARG A 491       1.334   0.177  76.140  1.00  2.71           H  
ATOM   5433 1HH2 ARG A 491      -1.289  -2.102  76.627  1.00  2.71           H  
ATOM   5434 2HH2 ARG A 491       0.422  -1.917  76.304  1.00  2.71           H  
ATOM   5435  N   SER A 492      -5.599   6.236  76.186  1.00  2.98           N  
ATOM   5436  CA  SER A 492      -5.676   7.673  76.343  1.00  2.98           C  
ATOM   5437  C   SER A 492      -7.038   8.150  76.813  1.00  2.98           C  
ATOM   5438  O   SER A 492      -7.174   9.288  77.257  1.00  2.98           O  
ATOM   5439  CB  SER A 492      -5.452   8.334  75.020  1.00  2.98           C  
ATOM   5440  OG  SER A 492      -6.554   8.094  74.169  1.00  2.98           O  
ATOM   5441  H   SER A 492      -5.758   5.830  75.263  1.00  2.98           H  
ATOM   5442  HA  SER A 492      -4.922   7.988  77.065  1.00  2.98           H  
ATOM   5443 1HB  SER A 492      -5.323   9.402  75.164  1.00  2.98           H  
ATOM   5444 2HB  SER A 492      -4.547   7.944  74.567  1.00  2.98           H  
ATOM   5445  HG  SER A 492      -6.511   7.136  73.930  1.00  2.98           H  
ATOM   5446  N   HIS A 493      -8.068   7.331  76.598  1.00  3.23           N  
ATOM   5447  CA  HIS A 493      -9.455   7.696  76.880  1.00  3.23           C  
ATOM   5448  C   HIS A 493      -9.911   9.016  76.203  1.00  3.23           C  
ATOM   5449  O   HIS A 493     -10.877   9.637  76.650  1.00  3.23           O  
ATOM   5450  CB  HIS A 493      -9.658   7.774  78.395  1.00  3.23           C  
ATOM   5451  CG  HIS A 493      -9.343   6.479  79.092  1.00  3.23           C  
ATOM   5452  ND1 HIS A 493     -10.144   5.357  78.980  1.00  3.23           N  
ATOM   5453  CD2 HIS A 493      -8.306   6.122  79.883  1.00  3.23           C  
ATOM   5454  CE1 HIS A 493      -9.617   4.374  79.687  1.00  3.23           C  
ATOM   5455  NE2 HIS A 493      -8.506   4.810  80.247  1.00  3.23           N  
ATOM   5456  H   HIS A 493      -7.889   6.380  76.280  1.00  3.23           H  
ATOM   5457  HA  HIS A 493     -10.104   6.906  76.503  1.00  3.23           H  
ATOM   5458 1HB  HIS A 493      -9.027   8.556  78.819  1.00  3.23           H  
ATOM   5459 2HB  HIS A 493     -10.691   8.039  78.611  1.00  3.23           H  
ATOM   5460  HD1 HIS A 493     -10.986   5.279  78.446  1.00  3.23           H  
ATOM   5461  HD2 HIS A 493      -7.430   6.664  80.236  1.00  3.23           H  
ATOM   5462  HE1 HIS A 493     -10.103   3.399  79.729  1.00  3.23           H  
ATOM   5463  N   VAL A 494      -9.243   9.419  75.111  1.00  3.47           N  
ATOM   5464  CA  VAL A 494      -9.562  10.640  74.356  1.00  3.47           C  
ATOM   5465  C   VAL A 494     -10.969  10.613  73.747  1.00  3.47           C  
ATOM   5466  O   VAL A 494     -11.430   9.569  73.287  1.00  3.47           O  
ATOM   5467  CB  VAL A 494      -8.490  10.864  73.277  1.00  3.47           C  
ATOM   5468  CG1 VAL A 494      -8.588   9.809  72.246  1.00  3.47           C  
ATOM   5469  CG2 VAL A 494      -8.619  12.258  72.632  1.00  3.47           C  
ATOM   5470  H   VAL A 494      -8.435   8.870  74.805  1.00  3.47           H  
ATOM   5471  HA  VAL A 494      -9.513  11.482  75.048  1.00  3.47           H  
ATOM   5472  HB  VAL A 494      -7.512  10.774  73.748  1.00  3.47           H  
ATOM   5473 1HG1 VAL A 494      -7.809   9.956  71.537  1.00  3.47           H  
ATOM   5474 2HG1 VAL A 494      -8.476   8.832  72.705  1.00  3.47           H  
ATOM   5475 3HG1 VAL A 494      -9.547   9.876  71.767  1.00  3.47           H  
ATOM   5476 1HG2 VAL A 494      -7.832  12.379  71.900  1.00  3.47           H  
ATOM   5477 2HG2 VAL A 494      -9.559  12.373  72.148  1.00  3.47           H  
ATOM   5478 3HG2 VAL A 494      -8.524  13.025  73.402  1.00  3.47           H  
ATOM   5479  N   GLU A 495     -11.642  11.773  73.730  1.00  3.71           N  
ATOM   5480  CA  GLU A 495     -13.000  11.923  73.179  1.00  3.71           C  
ATOM   5481  C   GLU A 495     -13.122  11.626  71.668  1.00  3.71           C  
ATOM   5482  O   GLU A 495     -14.215  11.431  71.138  1.00  3.71           O  
ATOM   5483  CB  GLU A 495     -13.485  13.361  73.439  1.00  3.71           C  
ATOM   5484  CG  GLU A 495     -12.692  14.488  72.680  1.00  3.71           C  
ATOM   5485  CD  GLU A 495     -11.420  14.948  73.389  1.00  3.71           C  
ATOM   5486  OE1 GLU A 495     -11.038  14.319  74.345  1.00  3.71           O  
ATOM   5487  OE2 GLU A 495     -10.836  15.922  72.959  1.00  3.71           O  
ATOM   5488  H   GLU A 495     -11.198  12.582  74.139  1.00  3.71           H  
ATOM   5489  HA  GLU A 495     -13.653  11.230  73.710  1.00  3.71           H  
ATOM   5490 1HB  GLU A 495     -14.532  13.444  73.145  1.00  3.71           H  
ATOM   5491 2HB  GLU A 495     -13.428  13.575  74.507  1.00  3.71           H  
ATOM   5492 1HG  GLU A 495     -12.444  14.174  71.675  1.00  3.71           H  
ATOM   5493 2HG  GLU A 495     -13.357  15.344  72.584  1.00  3.71           H  
ATOM   5494  N   ARG A 496     -12.002  11.699  70.966  1.00  3.96           N  
ATOM   5495  CA  ARG A 496     -11.794  11.422  69.534  1.00  3.96           C  
ATOM   5496  C   ARG A 496     -12.487  12.329  68.493  1.00  3.96           C  
ATOM   5497  O   ARG A 496     -11.956  12.527  67.397  1.00  3.96           O  
ATOM   5498  CB  ARG A 496     -12.256  10.002  69.210  1.00  3.96           C  
ATOM   5499  CG  ARG A 496     -11.483   8.906  69.885  1.00  3.96           C  
ATOM   5500  CD  ARG A 496     -11.880   7.557  69.426  1.00  3.96           C  
ATOM   5501  NE  ARG A 496     -13.224   7.208  69.858  1.00  3.96           N  
ATOM   5502  CZ  ARG A 496     -13.876   6.085  69.502  1.00  3.96           C  
ATOM   5503  NH1 ARG A 496     -13.294   5.210  68.714  1.00  3.96           N  
ATOM   5504  NH2 ARG A 496     -15.100   5.862  69.950  1.00  3.96           N  
ATOM   5505  H   ARG A 496     -11.184  11.919  71.508  1.00  3.96           H  
ATOM   5506  HA  ARG A 496     -10.723  11.484  69.367  1.00  3.96           H  
ATOM   5507 1HB  ARG A 496     -13.303   9.872  69.461  1.00  3.96           H  
ATOM   5508 2HB  ARG A 496     -12.171   9.840  68.137  1.00  3.96           H  
ATOM   5509 1HG  ARG A 496     -10.435   9.049  69.740  1.00  3.96           H  
ATOM   5510 2HG  ARG A 496     -11.696   8.943  70.942  1.00  3.96           H  
ATOM   5511 1HD  ARG A 496     -11.851   7.522  68.335  1.00  3.96           H  
ATOM   5512 2HD  ARG A 496     -11.188   6.823  69.829  1.00  3.96           H  
ATOM   5513  HE  ARG A 496     -13.703   7.856  70.469  1.00  3.96           H  
ATOM   5514 1HH1 ARG A 496     -12.361   5.388  68.365  1.00  3.96           H  
ATOM   5515 2HH1 ARG A 496     -13.776   4.368  68.448  1.00  3.96           H  
ATOM   5516 1HH2 ARG A 496     -15.545   6.539  70.556  1.00  3.96           H  
ATOM   5517 2HH2 ARG A 496     -15.588   5.020  69.687  1.00  3.96           H  
ATOM   5518  N   THR A 497     -13.640  12.896  68.836  1.00  4.21           N  
ATOM   5519  CA  THR A 497     -14.452  13.669  67.890  1.00  4.21           C  
ATOM   5520  C   THR A 497     -14.930  15.036  68.357  1.00  4.21           C  
ATOM   5521  O   THR A 497     -14.822  15.393  69.531  1.00  4.21           O  
ATOM   5522  CB  THR A 497     -15.706  12.858  67.490  1.00  4.21           C  
ATOM   5523  OG1 THR A 497     -16.533  12.638  68.655  1.00  4.21           O  
ATOM   5524  CG2 THR A 497     -15.321  11.538  66.881  1.00  4.21           C  
ATOM   5525  H   THR A 497     -14.011  12.675  69.754  1.00  4.21           H  
ATOM   5526  HA  THR A 497     -13.856  13.830  66.993  1.00  4.21           H  
ATOM   5527  HB  THR A 497     -16.281  13.426  66.758  1.00  4.21           H  
ATOM   5528  HG1 THR A 497     -15.994  12.276  69.372  1.00  4.21           H  
ATOM   5529 1HG2 THR A 497     -16.222  10.998  66.597  1.00  4.21           H  
ATOM   5530 2HG2 THR A 497     -14.708  11.720  65.996  1.00  4.21           H  
ATOM   5531 3HG2 THR A 497     -14.763  10.947  67.596  1.00  4.21           H  
ATOM   5532  N   THR A 498     -15.528  15.767  67.415  1.00  4.39           N  
ATOM   5533  CA  THR A 498     -16.183  17.039  67.700  1.00  4.39           C  
ATOM   5534  C   THR A 498     -17.557  17.081  67.016  1.00  4.39           C  
ATOM   5535  O   THR A 498     -18.052  16.071  66.518  1.00  4.39           O  
ATOM   5536  CB  THR A 498     -15.306  18.256  67.280  1.00  4.39           C  
ATOM   5537  OG1 THR A 498     -15.891  19.484  67.806  1.00  4.39           O  
ATOM   5538  CG2 THR A 498     -15.170  18.360  65.762  1.00  4.39           C  
ATOM   5539  H   THR A 498     -15.511  15.408  66.459  1.00  4.39           H  
ATOM   5540  HA  THR A 498     -16.350  17.112  68.775  1.00  4.39           H  
ATOM   5541  HB  THR A 498     -14.312  18.125  67.710  1.00  4.39           H  
ATOM   5542  HG1 THR A 498     -16.737  19.748  67.360  1.00  4.39           H  
ATOM   5543 1HG2 THR A 498     -14.532  19.209  65.506  1.00  4.39           H  
ATOM   5544 2HG2 THR A 498     -14.741  17.461  65.373  1.00  4.39           H  
ATOM   5545 3HG2 THR A 498     -16.109  18.498  65.312  1.00  4.39           H  
ATOM   5546  N   ASP A 499     -18.176  18.244  67.036  1.00  4.42           N  
ATOM   5547  CA  ASP A 499     -19.518  18.490  66.507  1.00  4.42           C  
ATOM   5548  C   ASP A 499     -19.579  19.151  65.122  1.00  4.42           C  
ATOM   5549  O   ASP A 499     -20.567  19.803  64.788  1.00  4.42           O  
ATOM   5550  CB  ASP A 499     -20.256  19.365  67.499  1.00  4.42           C  
ATOM   5551  CG  ASP A 499     -19.517  20.687  67.734  1.00  4.42           C  
ATOM   5552  OD1 ASP A 499     -18.331  20.783  67.393  1.00  4.42           O  
ATOM   5553  OD2 ASP A 499     -20.120  21.599  68.259  1.00  4.42           O  
ATOM   5554  H   ASP A 499     -17.659  18.992  67.461  1.00  4.42           H  
ATOM   5555  HA  ASP A 499     -20.033  17.530  66.439  1.00  4.42           H  
ATOM   5556 1HB  ASP A 499     -21.256  19.579  67.124  1.00  4.42           H  
ATOM   5557 2HB  ASP A 499     -20.360  18.840  68.450  1.00  4.42           H  
ATOM   5558  N   GLU A 500     -18.517  19.006  64.342  1.00  4.22           N  
ATOM   5559  CA  GLU A 500     -18.417  19.619  63.026  1.00  4.22           C  
ATOM   5560  C   GLU A 500     -17.549  18.782  62.090  1.00  4.22           C  
ATOM   5561  O   GLU A 500     -16.481  18.310  62.476  1.00  4.22           O  
ATOM   5562  CB  GLU A 500     -17.833  21.034  63.162  1.00  4.22           C  
ATOM   5563  CG  GLU A 500     -17.778  21.855  61.870  1.00  4.22           C  
ATOM   5564  CD  GLU A 500     -17.271  23.282  62.087  1.00  4.22           C  
ATOM   5565  OE1 GLU A 500     -17.911  24.017  62.803  1.00  4.22           O  
ATOM   5566  OE2 GLU A 500     -16.251  23.631  61.525  1.00  4.22           O  
ATOM   5567  H   GLU A 500     -17.759  18.439  64.682  1.00  4.22           H  
ATOM   5568  HA  GLU A 500     -19.417  19.687  62.598  1.00  4.22           H  
ATOM   5569 1HB  GLU A 500     -18.420  21.597  63.891  1.00  4.22           H  
ATOM   5570 2HB  GLU A 500     -16.816  20.963  63.551  1.00  4.22           H  
ATOM   5571 1HG  GLU A 500     -17.127  21.351  61.163  1.00  4.22           H  
ATOM   5572 2HG  GLU A 500     -18.776  21.890  61.435  1.00  4.22           H  
ATOM   5573  N   GLY A 501     -17.967  18.647  60.831  1.00  3.81           N  
ATOM   5574  CA  GLY A 501     -17.214  17.891  59.815  1.00  3.81           C  
ATOM   5575  C   GLY A 501     -15.995  18.646  59.266  1.00  3.81           C  
ATOM   5576  O   GLY A 501     -15.893  18.887  58.064  1.00  3.81           O  
ATOM   5577  H   GLY A 501     -18.844  19.074  60.567  1.00  3.81           H  
ATOM   5578 1HA  GLY A 501     -16.883  16.946  60.249  1.00  3.81           H  
ATOM   5579 2HA  GLY A 501     -17.880  17.638  58.991  1.00  3.81           H  
ATOM   5580  N   THR A 502     -15.105  19.022  60.174  1.00  3.26           N  
ATOM   5581  CA  THR A 502     -13.869  19.751  59.907  1.00  3.26           C  
ATOM   5582  C   THR A 502     -12.712  19.039  60.577  1.00  3.26           C  
ATOM   5583  O   THR A 502     -12.821  18.640  61.736  1.00  3.26           O  
ATOM   5584  CB  THR A 502     -13.950  21.196  60.428  1.00  3.26           C  
ATOM   5585  OG1 THR A 502     -15.029  21.873  59.779  1.00  3.26           O  
ATOM   5586  CG2 THR A 502     -12.637  21.950  60.172  1.00  3.26           C  
ATOM   5587  H   THR A 502     -15.317  18.757  61.132  1.00  3.26           H  
ATOM   5588  HA  THR A 502     -13.685  19.770  58.831  1.00  3.26           H  
ATOM   5589  HB  THR A 502     -14.155  21.173  61.501  1.00  3.26           H  
ATOM   5590  HG1 THR A 502     -15.387  22.569  60.378  1.00  3.26           H  
ATOM   5591 1HG2 THR A 502     -12.726  22.967  60.549  1.00  3.26           H  
ATOM   5592 2HG2 THR A 502     -11.818  21.454  60.680  1.00  3.26           H  
ATOM   5593 3HG2 THR A 502     -12.434  21.978  59.099  1.00  3.26           H  
ATOM   5594  N   TRP A 503     -11.598  18.878  59.885  1.00  2.70           N  
ATOM   5595  CA  TRP A 503     -10.478  18.208  60.529  1.00  2.70           C  
ATOM   5596  C   TRP A 503      -9.513  19.271  61.008  1.00  2.70           C  
ATOM   5597  O   TRP A 503      -9.474  20.360  60.447  1.00  2.70           O  
ATOM   5598  CB  TRP A 503      -9.873  17.214  59.567  1.00  2.70           C  
ATOM   5599  CG  TRP A 503     -10.826  16.067  59.298  1.00  2.70           C  
ATOM   5600  CD1 TRP A 503     -10.794  14.813  59.825  1.00  2.70           C  
ATOM   5601  CD2 TRP A 503     -12.001  16.109  58.447  1.00  2.70           C  
ATOM   5602  NE1 TRP A 503     -11.844  14.068  59.341  1.00  2.70           N  
ATOM   5603  CE2 TRP A 503     -12.589  14.847  58.497  1.00  2.70           C  
ATOM   5604  CE3 TRP A 503     -12.586  17.102  57.662  1.00  2.70           C  
ATOM   5605  CZ2 TRP A 503     -13.736  14.544  57.779  1.00  2.70           C  
ATOM   5606  CZ3 TRP A 503     -13.736  16.801  56.946  1.00  2.70           C  
ATOM   5607  CH2 TRP A 503     -14.294  15.557  56.998  1.00  2.70           C  
ATOM   5608  H   TRP A 503     -11.517  19.224  58.923  1.00  2.70           H  
ATOM   5609  HA  TRP A 503     -10.832  17.656  61.398  1.00  2.70           H  
ATOM   5610 1HB  TRP A 503      -9.643  17.698  58.626  1.00  2.70           H  
ATOM   5611 2HB  TRP A 503      -8.946  16.819  59.983  1.00  2.70           H  
ATOM   5612  HD1 TRP A 503     -10.052  14.453  60.516  1.00  2.70           H  
ATOM   5613  HE1 TRP A 503     -12.045  13.099  59.579  1.00  2.70           H  
ATOM   5614  HE3 TRP A 503     -12.145  18.093  57.605  1.00  2.70           H  
ATOM   5615  HZ2 TRP A 503     -14.198  13.557  57.814  1.00  2.70           H  
ATOM   5616  HZ3 TRP A 503     -14.186  17.587  56.331  1.00  2.70           H  
ATOM   5617  HH2 TRP A 503     -15.196  15.360  56.416  1.00  2.70           H  
ATOM   5618  N   VAL A 504      -8.794  19.028  62.090  1.00  2.22           N  
ATOM   5619  CA  VAL A 504      -7.906  20.086  62.581  1.00  2.22           C  
ATOM   5620  C   VAL A 504      -6.476  19.647  62.749  1.00  2.22           C  
ATOM   5621  O   VAL A 504      -5.589  20.470  62.995  1.00  2.22           O  
ATOM   5622  CB  VAL A 504      -8.409  20.614  63.925  1.00  2.22           C  
ATOM   5623  CG1 VAL A 504      -9.824  21.187  63.771  1.00  2.22           C  
ATOM   5624  CG2 VAL A 504      -8.373  19.517  64.919  1.00  2.22           C  
ATOM   5625  H   VAL A 504      -8.843  18.116  62.548  1.00  2.22           H  
ATOM   5626  HA  VAL A 504      -7.907  20.902  61.865  1.00  2.22           H  
ATOM   5627  HB  VAL A 504      -7.765  21.428  64.254  1.00  2.22           H  
ATOM   5628 1HG1 VAL A 504     -10.162  21.576  64.730  1.00  2.22           H  
ATOM   5629 2HG1 VAL A 504      -9.813  21.991  63.039  1.00  2.22           H  
ATOM   5630 3HG1 VAL A 504     -10.509  20.403  63.443  1.00  2.22           H  
ATOM   5631 1HG2 VAL A 504      -8.726  19.887  65.876  1.00  2.22           H  
ATOM   5632 2HG2 VAL A 504      -9.012  18.728  64.565  1.00  2.22           H  
ATOM   5633 3HG2 VAL A 504      -7.359  19.141  65.032  1.00  2.22           H  
ATOM   5634  N   ALA A 505      -6.237  18.358  62.623  1.00  1.86           N  
ATOM   5635  CA  ALA A 505      -4.909  17.848  62.868  1.00  1.86           C  
ATOM   5636  C   ALA A 505      -4.678  16.600  62.073  1.00  1.86           C  
ATOM   5637  O   ALA A 505      -5.623  15.983  61.586  1.00  1.86           O  
ATOM   5638  CB  ALA A 505      -4.731  17.571  64.339  1.00  1.86           C  
ATOM   5639  H   ALA A 505      -6.994  17.707  62.429  1.00  1.86           H  
ATOM   5640  HA  ALA A 505      -4.183  18.593  62.558  1.00  1.86           H  
ATOM   5641 1HB  ALA A 505      -3.719  17.208  64.519  1.00  1.86           H  
ATOM   5642 2HB  ALA A 505      -4.888  18.479  64.889  1.00  1.86           H  
ATOM   5643 3HB  ALA A 505      -5.456  16.823  64.660  1.00  1.86           H  
ATOM   5644  N   GLY A 506      -3.429  16.200  61.957  1.00  1.64           N  
ATOM   5645  CA  GLY A 506      -3.191  14.942  61.309  1.00  1.64           C  
ATOM   5646  C   GLY A 506      -1.843  14.343  61.615  1.00  1.64           C  
ATOM   5647  O   GLY A 506      -0.946  14.996  62.150  1.00  1.64           O  
ATOM   5648  H   GLY A 506      -2.669  16.779  62.304  1.00  1.64           H  
ATOM   5649 1HA  GLY A 506      -3.957  14.253  61.621  1.00  1.64           H  
ATOM   5650 2HA  GLY A 506      -3.300  15.063  60.232  1.00  1.64           H  
ATOM   5651  N   VAL A 507      -1.718  13.077  61.268  1.00  1.53           N  
ATOM   5652  CA  VAL A 507      -0.512  12.326  61.522  1.00  1.53           C  
ATOM   5653  C   VAL A 507       0.120  11.881  60.213  1.00  1.53           C  
ATOM   5654  O   VAL A 507      -0.537  11.281  59.359  1.00  1.53           O  
ATOM   5655  CB  VAL A 507      -0.833  11.127  62.419  1.00  1.53           C  
ATOM   5656  CG1 VAL A 507       0.392  10.334  62.663  1.00  1.53           C  
ATOM   5657  CG2 VAL A 507      -1.402  11.605  63.739  1.00  1.53           C  
ATOM   5658  H   VAL A 507      -2.512  12.640  60.808  1.00  1.53           H  
ATOM   5659  HA  VAL A 507       0.192  12.963  62.049  1.00  1.53           H  
ATOM   5660  HB  VAL A 507      -1.551  10.485  61.920  1.00  1.53           H  
ATOM   5661 1HG1 VAL A 507       0.153   9.486  63.297  1.00  1.53           H  
ATOM   5662 2HG1 VAL A 507       0.791   9.984  61.716  1.00  1.53           H  
ATOM   5663 3HG1 VAL A 507       1.126  10.971  63.159  1.00  1.53           H  
ATOM   5664 1HG2 VAL A 507      -1.620  10.756  64.369  1.00  1.53           H  
ATOM   5665 2HG2 VAL A 507      -0.685  12.228  64.227  1.00  1.53           H  
ATOM   5666 3HG2 VAL A 507      -2.310  12.171  63.571  1.00  1.53           H  
ATOM   5667  N   PHE A 508       1.381  12.244  60.035  1.00  1.52           N  
ATOM   5668  CA  PHE A 508       2.108  11.945  58.811  1.00  1.52           C  
ATOM   5669  C   PHE A 508       3.017  10.757  59.073  1.00  1.52           C  
ATOM   5670  O   PHE A 508       3.829  10.777  60.000  1.00  1.52           O  
ATOM   5671  CB  PHE A 508       2.886  13.175  58.351  1.00  1.52           C  
ATOM   5672  CG  PHE A 508       3.549  13.062  57.042  1.00  1.52           C  
ATOM   5673  CD1 PHE A 508       2.784  12.949  55.916  1.00  1.52           C  
ATOM   5674  CD2 PHE A 508       4.918  13.109  56.918  1.00  1.52           C  
ATOM   5675  CE1 PHE A 508       3.357  12.886  54.690  1.00  1.52           C  
ATOM   5676  CE2 PHE A 508       5.517  13.030  55.675  1.00  1.52           C  
ATOM   5677  CZ  PHE A 508       4.732  12.921  54.554  1.00  1.52           C  
ATOM   5678  H   PHE A 508       1.856  12.720  60.798  1.00  1.52           H  
ATOM   5679  HA  PHE A 508       1.401  11.672  58.031  1.00  1.52           H  
ATOM   5680 1HB  PHE A 508       2.215  14.020  58.315  1.00  1.52           H  
ATOM   5681 2HB  PHE A 508       3.643  13.407  59.089  1.00  1.52           H  
ATOM   5682  HD1 PHE A 508       1.702  12.918  56.013  1.00  1.52           H  
ATOM   5683  HD2 PHE A 508       5.524  13.211  57.818  1.00  1.52           H  
ATOM   5684  HE1 PHE A 508       2.721  12.815  53.827  1.00  1.52           H  
ATOM   5685  HE2 PHE A 508       6.605  13.063  55.586  1.00  1.52           H  
ATOM   5686  HZ  PHE A 508       5.190  12.869  53.566  1.00  1.52           H  
ATOM   5687  N   VAL A 509       2.839   9.704  58.292  1.00  1.61           N  
ATOM   5688  CA  VAL A 509       3.562   8.456  58.494  1.00  1.61           C  
ATOM   5689  C   VAL A 509       4.447   8.161  57.279  1.00  1.61           C  
ATOM   5690  O   VAL A 509       3.968   8.188  56.141  1.00  1.61           O  
ATOM   5691  CB  VAL A 509       2.540   7.336  58.687  1.00  1.61           C  
ATOM   5692  CG1 VAL A 509       3.230   6.066  58.909  1.00  1.61           C  
ATOM   5693  CG2 VAL A 509       1.608   7.654  59.835  1.00  1.61           C  
ATOM   5694  H   VAL A 509       2.160   9.770  57.535  1.00  1.61           H  
ATOM   5695  HA  VAL A 509       4.190   8.542  59.381  1.00  1.61           H  
ATOM   5696  HB  VAL A 509       1.965   7.253  57.783  1.00  1.61           H  
ATOM   5697 1HG1 VAL A 509       2.511   5.270  59.016  1.00  1.61           H  
ATOM   5698 2HG1 VAL A 509       3.870   5.870  58.081  1.00  1.61           H  
ATOM   5699 3HG1 VAL A 509       3.812   6.147  59.808  1.00  1.61           H  
ATOM   5700 1HG2 VAL A 509       0.882   6.857  59.935  1.00  1.61           H  
ATOM   5701 2HG2 VAL A 509       2.177   7.737  60.745  1.00  1.61           H  
ATOM   5702 3HG2 VAL A 509       1.085   8.591  59.637  1.00  1.61           H  
ATOM   5703  N   TYR A 510       5.747   7.921  57.495  1.00  1.80           N  
ATOM   5704  CA  TYR A 510       6.626   7.741  56.334  1.00  1.80           C  
ATOM   5705  C   TYR A 510       7.931   6.964  56.533  1.00  1.80           C  
ATOM   5706  O   TYR A 510       8.437   6.814  57.643  1.00  1.80           O  
ATOM   5707  CB  TYR A 510       6.957   9.141  55.810  1.00  1.80           C  
ATOM   5708  CG  TYR A 510       7.698  10.019  56.798  1.00  1.80           C  
ATOM   5709  CD1 TYR A 510       9.067  10.170  56.714  1.00  1.80           C  
ATOM   5710  CD2 TYR A 510       6.992  10.662  57.807  1.00  1.80           C  
ATOM   5711  CE1 TYR A 510       9.728  10.985  57.620  1.00  1.80           C  
ATOM   5712  CE2 TYR A 510       7.641  11.465  58.709  1.00  1.80           C  
ATOM   5713  CZ  TYR A 510       9.007  11.637  58.619  1.00  1.80           C  
ATOM   5714  OH  TYR A 510       9.670  12.450  59.515  1.00  1.80           O  
ATOM   5715  H   TYR A 510       6.112   7.914  58.450  1.00  1.80           H  
ATOM   5716  HA  TYR A 510       6.058   7.205  55.573  1.00  1.80           H  
ATOM   5717 1HB  TYR A 510       7.558   9.057  54.903  1.00  1.80           H  
ATOM   5718 2HB  TYR A 510       6.039   9.652  55.545  1.00  1.80           H  
ATOM   5719  HD1 TYR A 510       9.625   9.659  55.928  1.00  1.80           H  
ATOM   5720  HD2 TYR A 510       5.916  10.538  57.886  1.00  1.80           H  
ATOM   5721  HE1 TYR A 510      10.807  11.114  57.550  1.00  1.80           H  
ATOM   5722  HE2 TYR A 510       7.069  11.965  59.487  1.00  1.80           H  
ATOM   5723  HH  TYR A 510      10.604  12.481  59.288  1.00  1.80           H  
ATOM   5724  N   GLY A 511       8.529   6.538  55.420  1.00  2.04           N  
ATOM   5725  CA  GLY A 511       9.883   5.949  55.458  1.00  2.04           C  
ATOM   5726  C   GLY A 511       9.999   4.419  55.489  1.00  2.04           C  
ATOM   5727  O   GLY A 511      11.089   3.882  55.255  1.00  2.04           O  
ATOM   5728  H   GLY A 511       8.035   6.650  54.526  1.00  2.04           H  
ATOM   5729 1HA  GLY A 511      10.459   6.326  54.621  1.00  2.04           H  
ATOM   5730 2HA  GLY A 511      10.390   6.337  56.341  1.00  2.04           H  
ATOM   5731  N   GLY A 512       8.909   3.717  55.748  1.00  2.29           N  
ATOM   5732  CA  GLY A 512       8.973   2.257  55.774  1.00  2.29           C  
ATOM   5733  C   GLY A 512       8.737   1.725  54.392  1.00  2.29           C  
ATOM   5734  O   GLY A 512       8.664   2.499  53.433  1.00  2.29           O  
ATOM   5735  H   GLY A 512       8.038   4.193  55.927  1.00  2.29           H  
ATOM   5736 1HA  GLY A 512       9.939   1.925  56.150  1.00  2.29           H  
ATOM   5737 2HA  GLY A 512       8.216   1.845  56.425  1.00  2.29           H  
ATOM   5738  N   SER A 513       8.590   0.412  54.271  1.00  2.48           N  
ATOM   5739  CA  SER A 513       8.342  -0.118  52.941  1.00  2.48           C  
ATOM   5740  C   SER A 513       6.946   0.268  52.497  1.00  2.48           C  
ATOM   5741  O   SER A 513       6.067   0.521  53.325  1.00  2.48           O  
ATOM   5742  CB  SER A 513       8.494  -1.630  52.895  1.00  2.48           C  
ATOM   5743  OG  SER A 513       7.476  -2.301  53.641  1.00  2.48           O  
ATOM   5744  H   SER A 513       8.670  -0.185  55.099  1.00  2.48           H  
ATOM   5745  HA  SER A 513       9.060   0.325  52.248  1.00  2.48           H  
ATOM   5746 1HB  SER A 513       8.466  -1.963  51.860  1.00  2.48           H  
ATOM   5747 2HB  SER A 513       9.470  -1.898  53.295  1.00  2.48           H  
ATOM   5748  HG  SER A 513       7.712  -3.239  53.614  1.00  2.48           H  
ATOM   5749  N   LYS A 514       6.713   0.222  51.191  1.00  2.56           N  
ATOM   5750  CA  LYS A 514       5.400   0.510  50.631  1.00  2.56           C  
ATOM   5751  C   LYS A 514       4.331  -0.359  51.286  1.00  2.56           C  
ATOM   5752  O   LYS A 514       3.269   0.128  51.683  1.00  2.56           O  
ATOM   5753  CB  LYS A 514       5.469   0.273  49.123  1.00  2.56           C  
ATOM   5754  CG  LYS A 514       4.227   0.535  48.320  1.00  2.56           C  
ATOM   5755  CD  LYS A 514       4.535   0.308  46.840  1.00  2.56           C  
ATOM   5756  CE  LYS A 514       3.323   0.485  45.954  1.00  2.56           C  
ATOM   5757  NZ  LYS A 514       3.660   0.266  44.516  1.00  2.56           N  
ATOM   5758  H   LYS A 514       7.477   0.010  50.566  1.00  2.56           H  
ATOM   5759  HA  LYS A 514       5.161   1.556  50.824  1.00  2.56           H  
ATOM   5760 1HB  LYS A 514       6.256   0.901  48.704  1.00  2.56           H  
ATOM   5761 2HB  LYS A 514       5.756  -0.762  48.938  1.00  2.56           H  
ATOM   5762 1HG  LYS A 514       3.443  -0.145  48.639  1.00  2.56           H  
ATOM   5763 2HG  LYS A 514       3.892   1.557  48.465  1.00  2.56           H  
ATOM   5764 1HD  LYS A 514       5.308   1.014  46.525  1.00  2.56           H  
ATOM   5765 2HD  LYS A 514       4.920  -0.703  46.707  1.00  2.56           H  
ATOM   5766 1HE  LYS A 514       2.565  -0.235  46.241  1.00  2.56           H  
ATOM   5767 2HE  LYS A 514       2.926   1.493  46.081  1.00  2.56           H  
ATOM   5768 1HZ  LYS A 514       2.831   0.386  43.955  1.00  2.56           H  
ATOM   5769 2HZ  LYS A 514       4.361   0.933  44.227  1.00  2.56           H  
ATOM   5770 3HZ  LYS A 514       4.017  -0.671  44.393  1.00  2.56           H  
ATOM   5771  N   THR A 515       4.632  -1.651  51.427  1.00  2.53           N  
ATOM   5772  CA  THR A 515       3.694  -2.580  52.028  1.00  2.53           C  
ATOM   5773  C   THR A 515       3.427  -2.259  53.488  1.00  2.53           C  
ATOM   5774  O   THR A 515       2.273  -2.275  53.916  1.00  2.53           O  
ATOM   5775  CB  THR A 515       4.171  -4.033  51.915  1.00  2.53           C  
ATOM   5776  OG1 THR A 515       4.284  -4.407  50.530  1.00  2.53           O  
ATOM   5777  CG2 THR A 515       3.179  -4.936  52.609  1.00  2.53           C  
ATOM   5778  H   THR A 515       5.527  -1.985  51.104  1.00  2.53           H  
ATOM   5779  HA  THR A 515       2.748  -2.500  51.494  1.00  2.53           H  
ATOM   5780  HB  THR A 515       5.146  -4.135  52.391  1.00  2.53           H  
ATOM   5781  HG1 THR A 515       4.488  -5.346  50.467  1.00  2.53           H  
ATOM   5782 1HG2 THR A 515       3.513  -5.969  52.537  1.00  2.53           H  
ATOM   5783 2HG2 THR A 515       3.104  -4.649  53.657  1.00  2.53           H  
ATOM   5784 3HG2 THR A 515       2.202  -4.836  52.138  1.00  2.53           H  
ATOM   5785  N   SER A 516       4.474  -1.976  54.272  1.00  2.40           N  
ATOM   5786  CA  SER A 516       4.236  -1.689  55.682  1.00  2.40           C  
ATOM   5787  C   SER A 516       3.359  -0.468  55.855  1.00  2.40           C  
ATOM   5788  O   SER A 516       2.476  -0.443  56.716  1.00  2.40           O  
ATOM   5789  CB  SER A 516       5.498  -1.479  56.448  1.00  2.40           C  
ATOM   5790  OG  SER A 516       5.176  -1.214  57.781  1.00  2.40           O  
ATOM   5791  H   SER A 516       5.429  -1.958  53.904  1.00  2.40           H  
ATOM   5792  HA  SER A 516       3.718  -2.542  56.117  1.00  2.40           H  
ATOM   5793 1HB  SER A 516       6.125  -2.369  56.387  1.00  2.40           H  
ATOM   5794 2HB  SER A 516       6.064  -0.645  56.021  1.00  2.40           H  
ATOM   5795  HG  SER A 516       4.690  -0.378  57.763  1.00  2.40           H  
ATOM   5796  N   LEU A 517       3.628   0.568  55.075  1.00  2.26           N  
ATOM   5797  CA  LEU A 517       2.832   1.770  55.171  1.00  2.26           C  
ATOM   5798  C   LEU A 517       1.386   1.468  54.778  1.00  2.26           C  
ATOM   5799  O   LEU A 517       0.463   1.928  55.453  1.00  2.26           O  
ATOM   5800  CB  LEU A 517       3.481   2.839  54.327  1.00  2.26           C  
ATOM   5801  CG  LEU A 517       4.816   3.345  54.899  1.00  2.26           C  
ATOM   5802  CD1 LEU A 517       5.509   4.147  53.900  1.00  2.26           C  
ATOM   5803  CD2 LEU A 517       4.535   4.202  56.090  1.00  2.26           C  
ATOM   5804  H   LEU A 517       4.390   0.511  54.393  1.00  2.26           H  
ATOM   5805  HA  LEU A 517       2.842   2.105  56.206  1.00  2.26           H  
ATOM   5806 1HB  LEU A 517       3.663   2.440  53.324  1.00  2.26           H  
ATOM   5807 2HB  LEU A 517       2.816   3.678  54.263  1.00  2.26           H  
ATOM   5808  HG  LEU A 517       5.449   2.498  55.178  1.00  2.26           H  
ATOM   5809 1HD1 LEU A 517       6.447   4.517  54.299  1.00  2.26           H  
ATOM   5810 2HD1 LEU A 517       5.710   3.514  53.044  1.00  2.26           H  
ATOM   5811 3HD1 LEU A 517       4.874   4.978  53.622  1.00  2.26           H  
ATOM   5812 1HD2 LEU A 517       5.468   4.576  56.503  1.00  2.26           H  
ATOM   5813 2HD2 LEU A 517       3.915   5.047  55.785  1.00  2.26           H  
ATOM   5814 3HD2 LEU A 517       4.012   3.619  56.837  1.00  2.26           H  
ATOM   5815  N   TYR A 518       1.164   0.638  53.746  1.00  2.14           N  
ATOM   5816  CA  TYR A 518      -0.210   0.245  53.445  1.00  2.14           C  
ATOM   5817  C   TYR A 518      -0.824  -0.493  54.625  1.00  2.14           C  
ATOM   5818  O   TYR A 518      -1.986  -0.262  54.973  1.00  2.14           O  
ATOM   5819  CB  TYR A 518      -0.319  -0.663  52.218  1.00  2.14           C  
ATOM   5820  CG  TYR A 518      -0.401   0.017  50.887  1.00  2.14           C  
ATOM   5821  CD1 TYR A 518       0.533  -0.248  49.915  1.00  2.14           C  
ATOM   5822  CD2 TYR A 518      -1.452   0.889  50.629  1.00  2.14           C  
ATOM   5823  CE1 TYR A 518       0.427   0.353  48.689  1.00  2.14           C  
ATOM   5824  CE2 TYR A 518      -1.558   1.495  49.395  1.00  2.14           C  
ATOM   5825  CZ  TYR A 518      -0.613   1.225  48.425  1.00  2.14           C  
ATOM   5826  OH  TYR A 518      -0.694   1.815  47.193  1.00  2.14           O  
ATOM   5827  H   TYR A 518       1.934   0.289  53.172  1.00  2.14           H  
ATOM   5828  HA  TYR A 518      -0.794   1.145  53.266  1.00  2.14           H  
ATOM   5829 1HB  TYR A 518       0.548  -1.321  52.196  1.00  2.14           H  
ATOM   5830 2HB  TYR A 518      -1.191  -1.299  52.325  1.00  2.14           H  
ATOM   5831  HD1 TYR A 518       1.353  -0.936  50.119  1.00  2.14           H  
ATOM   5832  HD2 TYR A 518      -2.192   1.087  51.401  1.00  2.14           H  
ATOM   5833  HE1 TYR A 518       1.156   0.144  47.932  1.00  2.14           H  
ATOM   5834  HE2 TYR A 518      -2.381   2.180  49.187  1.00  2.14           H  
ATOM   5835  HH  TYR A 518      -1.452   2.403  47.172  1.00  2.14           H  
ATOM   5836  N   ASN A 519      -0.045  -1.365  55.271  1.00  2.07           N  
ATOM   5837  CA  ASN A 519      -0.586  -2.123  56.381  1.00  2.07           C  
ATOM   5838  C   ASN A 519      -1.025  -1.167  57.490  1.00  2.07           C  
ATOM   5839  O   ASN A 519      -2.104  -1.339  58.068  1.00  2.07           O  
ATOM   5840  CB  ASN A 519       0.424  -3.132  56.907  1.00  2.07           C  
ATOM   5841  CG  ASN A 519       0.710  -4.325  56.024  1.00  2.07           C  
ATOM   5842  OD1 ASN A 519      -0.032  -4.689  55.112  1.00  2.07           O  
ATOM   5843  ND2 ASN A 519       1.812  -4.967  56.319  1.00  2.07           N  
ATOM   5844  H   ASN A 519       0.909  -1.530  54.953  1.00  2.07           H  
ATOM   5845  HA  ASN A 519      -1.467  -2.649  56.039  1.00  2.07           H  
ATOM   5846 1HB  ASN A 519       1.354  -2.634  57.147  1.00  2.07           H  
ATOM   5847 2HB  ASN A 519       0.047  -3.538  57.797  1.00  2.07           H  
ATOM   5848 1HD2 ASN A 519       2.071  -5.783  55.808  1.00  2.07           H  
ATOM   5849 2HD2 ASN A 519       2.389  -4.646  57.070  1.00  2.07           H  
ATOM   5850  N   LEU A 520      -0.224  -0.121  57.750  1.00  2.03           N  
ATOM   5851  CA  LEU A 520      -0.601   0.856  58.764  1.00  2.03           C  
ATOM   5852  C   LEU A 520      -1.828   1.661  58.348  1.00  2.03           C  
ATOM   5853  O   LEU A 520      -2.674   1.957  59.194  1.00  2.03           O  
ATOM   5854  CB  LEU A 520       0.529   1.841  59.090  1.00  2.03           C  
ATOM   5855  CG  LEU A 520       1.755   1.328  59.832  1.00  2.03           C  
ATOM   5856  CD1 LEU A 520       2.720   2.463  59.912  1.00  2.03           C  
ATOM   5857  CD2 LEU A 520       1.386   0.837  61.238  1.00  2.03           C  
ATOM   5858  H   LEU A 520       0.662  -0.035  57.252  1.00  2.03           H  
ATOM   5859  HA  LEU A 520      -0.844   0.319  59.675  1.00  2.03           H  
ATOM   5860 1HB  LEU A 520       0.880   2.255  58.146  1.00  2.03           H  
ATOM   5861 2HB  LEU A 520       0.111   2.649  59.686  1.00  2.03           H  
ATOM   5862  HG  LEU A 520       2.218   0.515  59.264  1.00  2.03           H  
ATOM   5863 1HD1 LEU A 520       3.625   2.137  60.421  1.00  2.03           H  
ATOM   5864 2HD1 LEU A 520       2.950   2.792  58.907  1.00  2.03           H  
ATOM   5865 3HD1 LEU A 520       2.272   3.284  60.465  1.00  2.03           H  
ATOM   5866 1HD2 LEU A 520       2.289   0.496  61.749  1.00  2.03           H  
ATOM   5867 2HD2 LEU A 520       0.933   1.648  61.807  1.00  2.03           H  
ATOM   5868 3HD2 LEU A 520       0.688   0.021  61.164  1.00  2.03           H  
ATOM   5869  N   ARG A 521      -1.956   2.005  57.055  1.00  2.02           N  
ATOM   5870  CA  ARG A 521      -3.124   2.767  56.601  1.00  2.02           C  
ATOM   5871  C   ARG A 521      -4.405   1.991  56.853  1.00  2.02           C  
ATOM   5872  O   ARG A 521      -5.401   2.539  57.332  1.00  2.02           O  
ATOM   5873  CB  ARG A 521      -3.076   3.057  55.104  1.00  2.02           C  
ATOM   5874  CG  ARG A 521      -2.103   4.059  54.648  1.00  2.02           C  
ATOM   5875  CD  ARG A 521      -2.160   4.250  53.191  1.00  2.02           C  
ATOM   5876  NE  ARG A 521      -3.402   4.868  52.779  1.00  2.02           N  
ATOM   5877  CZ  ARG A 521      -4.447   4.242  52.236  1.00  2.02           C  
ATOM   5878  NH1 ARG A 521      -4.456   2.957  52.013  1.00  2.02           N  
ATOM   5879  NH2 ARG A 521      -5.469   4.968  51.949  1.00  2.02           N  
ATOM   5880  H   ARG A 521      -1.218   1.761  56.391  1.00  2.02           H  
ATOM   5881  HA  ARG A 521      -3.160   3.708  57.150  1.00  2.02           H  
ATOM   5882 1HB  ARG A 521      -2.854   2.139  54.572  1.00  2.02           H  
ATOM   5883 2HB  ARG A 521      -4.060   3.391  54.775  1.00  2.02           H  
ATOM   5884 1HG  ARG A 521      -2.346   4.997  55.114  1.00  2.02           H  
ATOM   5885 2HG  ARG A 521      -1.112   3.746  54.915  1.00  2.02           H  
ATOM   5886 1HD  ARG A 521      -1.345   4.902  52.898  1.00  2.02           H  
ATOM   5887 2HD  ARG A 521      -2.066   3.292  52.690  1.00  2.02           H  
ATOM   5888  HE  ARG A 521      -3.510   5.887  52.877  1.00  2.02           H  
ATOM   5889 1HH1 ARG A 521      -3.655   2.400  52.262  1.00  2.02           H  
ATOM   5890 2HH1 ARG A 521      -5.273   2.528  51.602  1.00  2.02           H  
ATOM   5891 1HH2 ARG A 521      -5.394   5.971  52.150  1.00  2.02           H  
ATOM   5892 2HH2 ARG A 521      -6.297   4.562  51.552  1.00  2.02           H  
ATOM   5893  N   ARG A 522      -4.365   0.692  56.570  1.00  2.03           N  
ATOM   5894  CA  ARG A 522      -5.538  -0.143  56.751  1.00  2.03           C  
ATOM   5895  C   ARG A 522      -5.797  -0.342  58.229  1.00  2.03           C  
ATOM   5896  O   ARG A 522      -6.917  -0.120  58.695  1.00  2.03           O  
ATOM   5897  CB  ARG A 522      -5.385  -1.477  56.044  1.00  2.03           C  
ATOM   5898  CG  ARG A 522      -5.740  -1.465  54.573  1.00  2.03           C  
ATOM   5899  CD  ARG A 522      -4.736  -0.733  53.792  1.00  2.03           C  
ATOM   5900  NE  ARG A 522      -5.044  -0.679  52.388  1.00  2.03           N  
ATOM   5901  CZ  ARG A 522      -4.571  -1.516  51.457  1.00  2.03           C  
ATOM   5902  NH1 ARG A 522      -3.739  -2.472  51.758  1.00  2.03           N  
ATOM   5903  NH2 ARG A 522      -4.956  -1.359  50.231  1.00  2.03           N  
ATOM   5904  H   ARG A 522      -3.508   0.290  56.181  1.00  2.03           H  
ATOM   5905  HA  ARG A 522      -6.397   0.366  56.317  1.00  2.03           H  
ATOM   5906 1HB  ARG A 522      -4.348  -1.798  56.130  1.00  2.03           H  
ATOM   5907 2HB  ARG A 522      -6.009  -2.222  56.529  1.00  2.03           H  
ATOM   5908 1HG  ARG A 522      -5.783  -2.487  54.210  1.00  2.03           H  
ATOM   5909 2HG  ARG A 522      -6.711  -0.990  54.433  1.00  2.03           H  
ATOM   5910 1HD  ARG A 522      -4.615   0.280  54.166  1.00  2.03           H  
ATOM   5911 2HD  ARG A 522      -3.810  -1.276  53.888  1.00  2.03           H  
ATOM   5912  HE  ARG A 522      -5.690   0.034  52.078  1.00  2.03           H  
ATOM   5913 1HH1 ARG A 522      -3.447  -2.613  52.720  1.00  2.03           H  
ATOM   5914 2HH1 ARG A 522      -3.397  -3.084  51.033  1.00  2.03           H  
ATOM   5915 1HH2 ARG A 522      -5.628  -0.609  50.017  1.00  2.03           H  
ATOM   5916 2HH2 ARG A 522      -4.623  -1.978  49.507  1.00  2.03           H  
ATOM   5917  N   GLY A 523      -4.766  -0.721  58.984  1.00  2.03           N  
ATOM   5918  CA  GLY A 523      -4.955  -0.945  60.404  1.00  2.03           C  
ATOM   5919  C   GLY A 523      -5.481   0.316  61.093  1.00  2.03           C  
ATOM   5920  O   GLY A 523      -6.369   0.230  61.941  1.00  2.03           O  
ATOM   5921  H   GLY A 523      -3.844  -0.870  58.577  1.00  2.03           H  
ATOM   5922 1HA  GLY A 523      -5.643  -1.771  60.550  1.00  2.03           H  
ATOM   5923 2HA  GLY A 523      -4.010  -1.245  60.840  1.00  2.03           H  
ATOM   5924  N   THR A 524      -4.988   1.496  60.684  1.00  2.03           N  
ATOM   5925  CA  THR A 524      -5.432   2.766  61.247  1.00  2.03           C  
ATOM   5926  C   THR A 524      -6.878   3.048  60.899  1.00  2.03           C  
ATOM   5927  O   THR A 524      -7.652   3.429  61.774  1.00  2.03           O  
ATOM   5928  CB  THR A 524      -4.577   3.941  60.753  1.00  2.03           C  
ATOM   5929  OG1 THR A 524      -3.214   3.742  61.145  1.00  2.03           O  
ATOM   5930  CG2 THR A 524      -5.105   5.263  61.343  1.00  2.03           C  
ATOM   5931  H   THR A 524      -4.251   1.518  59.985  1.00  2.03           H  
ATOM   5932  HA  THR A 524      -5.355   2.716  62.328  1.00  2.03           H  
ATOM   5933  HB  THR A 524      -4.620   3.972  59.671  1.00  2.03           H  
ATOM   5934  HG1 THR A 524      -2.848   3.001  60.608  1.00  2.03           H  
ATOM   5935 1HG2 THR A 524      -4.499   6.086  60.983  1.00  2.03           H  
ATOM   5936 2HG2 THR A 524      -6.141   5.415  61.033  1.00  2.03           H  
ATOM   5937 3HG2 THR A 524      -5.056   5.224  62.430  1.00  2.03           H  
ATOM   5938  N   ALA A 525      -7.257   2.848  59.632  1.00  2.03           N  
ATOM   5939  CA  ALA A 525      -8.630   3.096  59.209  1.00  2.03           C  
ATOM   5940  C   ALA A 525      -9.609   2.221  59.991  1.00  2.03           C  
ATOM   5941  O   ALA A 525     -10.717   2.650  60.317  1.00  2.03           O  
ATOM   5942  CB  ALA A 525      -8.772   2.824  57.723  1.00  2.03           C  
ATOM   5943  H   ALA A 525      -6.579   2.541  58.933  1.00  2.03           H  
ATOM   5944  HA  ALA A 525      -8.867   4.140  59.414  1.00  2.03           H  
ATOM   5945 1HB  ALA A 525      -9.792   3.030  57.410  1.00  2.03           H  
ATOM   5946 2HB  ALA A 525      -8.082   3.460  57.171  1.00  2.03           H  
ATOM   5947 3HB  ALA A 525      -8.532   1.778  57.529  1.00  2.03           H  
ATOM   5948  N   LEU A 526      -9.190   0.990  60.291  1.00  2.03           N  
ATOM   5949  CA  LEU A 526     -10.006   0.050  61.040  1.00  2.03           C  
ATOM   5950  C   LEU A 526     -10.031   0.416  62.527  1.00  2.03           C  
ATOM   5951  O   LEU A 526     -11.078   0.356  63.183  1.00  2.03           O  
ATOM   5952  CB  LEU A 526      -9.409  -1.351  60.887  1.00  2.03           C  
ATOM   5953  CG  LEU A 526      -9.442  -1.991  59.493  1.00  2.03           C  
ATOM   5954  CD1 LEU A 526      -8.574  -3.280  59.512  1.00  2.03           C  
ATOM   5955  CD2 LEU A 526     -10.870  -2.302  59.122  1.00  2.03           C  
ATOM   5956  H   LEU A 526      -8.274   0.685  59.956  1.00  2.03           H  
ATOM   5957  HA  LEU A 526     -11.021   0.075  60.648  1.00  2.03           H  
ATOM   5958 1HB  LEU A 526      -8.364  -1.282  61.164  1.00  2.03           H  
ATOM   5959 2HB  LEU A 526      -9.899  -2.026  61.577  1.00  2.03           H  
ATOM   5960  HG  LEU A 526      -9.028  -1.309  58.763  1.00  2.03           H  
ATOM   5961 1HD1 LEU A 526      -8.583  -3.745  58.527  1.00  2.03           H  
ATOM   5962 2HD1 LEU A 526      -7.550  -3.026  59.779  1.00  2.03           H  
ATOM   5963 3HD1 LEU A 526      -8.974  -3.982  60.244  1.00  2.03           H  
ATOM   5964 1HD2 LEU A 526     -10.895  -2.758  58.131  1.00  2.03           H  
ATOM   5965 2HD2 LEU A 526     -11.291  -2.993  59.852  1.00  2.03           H  
ATOM   5966 3HD2 LEU A 526     -11.449  -1.378  59.115  1.00  2.03           H  
ATOM   5967  N   ALA A 527      -8.860   0.774  63.070  1.00  2.03           N  
ATOM   5968  CA  ALA A 527      -8.731   1.132  64.476  1.00  2.03           C  
ATOM   5969  C   ALA A 527      -9.528   2.368  64.829  1.00  2.03           C  
ATOM   5970  O   ALA A 527     -10.128   2.440  65.905  1.00  2.03           O  
ATOM   5971  CB  ALA A 527      -7.286   1.374  64.832  1.00  2.03           C  
ATOM   5972  H   ALA A 527      -8.021   0.782  62.498  1.00  2.03           H  
ATOM   5973  HA  ALA A 527      -9.104   0.309  65.061  1.00  2.03           H  
ATOM   5974 1HB  ALA A 527      -7.207   1.607  65.891  1.00  2.03           H  
ATOM   5975 2HB  ALA A 527      -6.713   0.485  64.614  1.00  2.03           H  
ATOM   5976 3HB  ALA A 527      -6.903   2.206  64.246  1.00  2.03           H  
ATOM   5977  N   ILE A 528      -9.520   3.341  63.918  1.00  2.04           N  
ATOM   5978  CA  ILE A 528     -10.215   4.593  64.118  1.00  2.04           C  
ATOM   5979  C   ILE A 528     -11.109   4.976  62.941  1.00  2.04           C  
ATOM   5980  O   ILE A 528     -10.689   5.773  62.098  1.00  2.04           O  
ATOM   5981  CB  ILE A 528      -9.242   5.745  64.271  1.00  2.04           C  
ATOM   5982  CG1 ILE A 528      -8.211   5.499  65.307  1.00  2.04           C  
ATOM   5983  CG2 ILE A 528     -10.061   6.930  64.670  1.00  2.04           C  
ATOM   5984  CD1 ILE A 528      -7.113   6.553  65.300  1.00  2.04           C  
ATOM   5985  H   ILE A 528      -8.986   3.213  63.059  1.00  2.04           H  
ATOM   5986  HA  ILE A 528     -10.810   4.522  65.024  1.00  2.04           H  
ATOM   5987  HB  ILE A 528      -8.728   5.920  63.330  1.00  2.04           H  
ATOM   5988 1HG1 ILE A 528      -8.702   5.495  66.270  1.00  2.04           H  
ATOM   5989 2HG1 ILE A 528      -7.745   4.535  65.151  1.00  2.04           H  
ATOM   5990 1HG2 ILE A 528      -9.436   7.784  64.793  1.00  2.04           H  
ATOM   5991 2HG2 ILE A 528     -10.789   7.125  63.917  1.00  2.04           H  
ATOM   5992 3HG2 ILE A 528     -10.563   6.716  65.611  1.00  2.04           H  
ATOM   5993 1HD1 ILE A 528      -6.409   6.343  66.087  1.00  2.04           H  
ATOM   5994 2HD1 ILE A 528      -6.605   6.534  64.336  1.00  2.04           H  
ATOM   5995 3HD1 ILE A 528      -7.523   7.533  65.451  1.00  2.04           H  
ATOM   5996  N   PRO A 529     -12.373   4.542  62.906  1.00  2.05           N  
ATOM   5997  CA  PRO A 529     -13.368   4.848  61.883  1.00  2.05           C  
ATOM   5998  C   PRO A 529     -13.614   6.357  61.746  1.00  2.05           C  
ATOM   5999  O   PRO A 529     -14.169   6.815  60.746  1.00  2.05           O  
ATOM   6000  CB  PRO A 529     -14.617   4.132  62.406  1.00  2.05           C  
ATOM   6001  CG  PRO A 529     -14.078   3.014  63.266  1.00  2.05           C  
ATOM   6002  CD  PRO A 529     -12.841   3.581  63.913  1.00  2.05           C  
ATOM   6003  HA  PRO A 529     -13.037   4.420  60.927  1.00  2.05           H  
ATOM   6004 1HB  PRO A 529     -15.249   4.836  62.960  1.00  2.05           H  
ATOM   6005 2HB  PRO A 529     -15.214   3.764  61.558  1.00  2.05           H  
ATOM   6006 1HG  PRO A 529     -14.832   2.694  63.996  1.00  2.05           H  
ATOM   6007 2HG  PRO A 529     -13.842   2.135  62.643  1.00  2.05           H  
ATOM   6008 1HD  PRO A 529     -13.072   4.081  64.862  1.00  2.05           H  
ATOM   6009 2HD  PRO A 529     -12.135   2.759  64.035  1.00  2.05           H  
ATOM   6010  N   GLN A 530     -13.227   7.122  62.767  1.00  2.07           N  
ATOM   6011  CA  GLN A 530     -13.395   8.565  62.808  1.00  2.07           C  
ATOM   6012  C   GLN A 530     -12.302   9.338  62.050  1.00  2.07           C  
ATOM   6013  O   GLN A 530     -12.413  10.557  61.890  1.00  2.07           O  
ATOM   6014  CB  GLN A 530     -13.395   9.034  64.266  1.00  2.07           C  
ATOM   6015  CG  GLN A 530     -14.503   8.439  65.132  1.00  2.07           C  
ATOM   6016  CD  GLN A 530     -14.243   7.015  65.620  1.00  2.07           C  
ATOM   6017  OE1 GLN A 530     -13.157   6.691  66.113  1.00  2.07           O  
ATOM   6018  NE2 GLN A 530     -15.265   6.170  65.516  1.00  2.07           N  
ATOM   6019  H   GLN A 530     -12.788   6.686  63.559  1.00  2.07           H  
ATOM   6020  HA  GLN A 530     -14.354   8.807  62.355  1.00  2.07           H  
ATOM   6021 1HB  GLN A 530     -12.444   8.792  64.727  1.00  2.07           H  
ATOM   6022 2HB  GLN A 530     -13.498  10.119  64.293  1.00  2.07           H  
ATOM   6023 1HG  GLN A 530     -14.609   9.045  66.013  1.00  2.07           H  
ATOM   6024 2HG  GLN A 530     -15.432   8.440  64.564  1.00  2.07           H  
ATOM   6025 1HE2 GLN A 530     -15.193   5.230  65.852  1.00  2.07           H  
ATOM   6026 2HE2 GLN A 530     -16.131   6.483  65.120  1.00  2.07           H  
ATOM   6027  N   CYS A 531     -11.244   8.657  61.597  1.00  2.12           N  
ATOM   6028  CA  CYS A 531     -10.176   9.332  60.859  1.00  2.12           C  
ATOM   6029  C   CYS A 531     -10.456   9.345  59.375  1.00  2.12           C  
ATOM   6030  O   CYS A 531     -11.163   8.481  58.858  1.00  2.12           O  
ATOM   6031  CB  CYS A 531      -8.812   8.663  61.005  1.00  2.12           C  
ATOM   6032  SG  CYS A 531      -8.057   8.725  62.578  1.00  2.12           S  
ATOM   6033  H   CYS A 531     -11.179   7.649  61.750  1.00  2.12           H  
ATOM   6034  HA  CYS A 531     -10.100  10.362  61.213  1.00  2.12           H  
ATOM   6035 1HB  CYS A 531      -8.900   7.613  60.731  1.00  2.12           H  
ATOM   6036 2HB  CYS A 531      -8.141   9.128  60.296  1.00  2.12           H  
ATOM   6037  HG  CYS A 531      -8.830   7.785  63.124  1.00  2.12           H  
ATOM   6038  N   ARG A 532      -9.845  10.289  58.674  1.00  2.18           N  
ATOM   6039  CA  ARG A 532      -9.925  10.298  57.219  1.00  2.18           C  
ATOM   6040  C   ARG A 532      -8.521  10.101  56.671  1.00  2.18           C  
ATOM   6041  O   ARG A 532      -7.590  10.809  57.048  1.00  2.18           O  
ATOM   6042  CB  ARG A 532     -10.561  11.562  56.666  1.00  2.18           C  
ATOM   6043  CG  ARG A 532     -10.703  11.553  55.134  1.00  2.18           C  
ATOM   6044  CD  ARG A 532     -11.400  12.751  54.607  1.00  2.18           C  
ATOM   6045  NE  ARG A 532     -11.499  12.721  53.145  1.00  2.18           N  
ATOM   6046  CZ  ARG A 532     -10.514  13.104  52.301  1.00  2.18           C  
ATOM   6047  NH1 ARG A 532      -9.370  13.515  52.780  1.00  2.18           N  
ATOM   6048  NH2 ARG A 532     -10.692  13.062  50.993  1.00  2.18           N  
ATOM   6049  H   ARG A 532      -9.302  10.995  59.176  1.00  2.18           H  
ATOM   6050  HA  ARG A 532     -10.535   9.465  56.901  1.00  2.18           H  
ATOM   6051 1HB  ARG A 532     -11.558  11.685  57.092  1.00  2.18           H  
ATOM   6052 2HB  ARG A 532      -9.975  12.436  56.951  1.00  2.18           H  
ATOM   6053 1HG  ARG A 532      -9.715  11.500  54.678  1.00  2.18           H  
ATOM   6054 2HG  ARG A 532     -11.282  10.679  54.837  1.00  2.18           H  
ATOM   6055 1HD  ARG A 532     -12.415  12.787  55.010  1.00  2.18           H  
ATOM   6056 2HD  ARG A 532     -10.878  13.633  54.897  1.00  2.18           H  
ATOM   6057  HE  ARG A 532     -12.371  12.425  52.740  1.00  2.18           H  
ATOM   6058 1HH1 ARG A 532      -9.234  13.542  53.779  1.00  2.18           H  
ATOM   6059 2HH1 ARG A 532      -8.630  13.796  52.155  1.00  2.18           H  
ATOM   6060 1HH2 ARG A 532     -11.566  12.730  50.608  1.00  2.18           H  
ATOM   6061 2HH2 ARG A 532      -9.950  13.349  50.375  1.00  2.18           H  
ATOM   6062  N   LEU A 533      -8.341   9.099  55.828  1.00  2.27           N  
ATOM   6063  CA  LEU A 533      -7.000   8.792  55.355  1.00  2.27           C  
ATOM   6064  C   LEU A 533      -6.804   9.014  53.876  1.00  2.27           C  
ATOM   6065  O   LEU A 533      -7.668   8.707  53.051  1.00  2.27           O  
ATOM   6066  CB  LEU A 533      -6.644   7.330  55.674  1.00  2.27           C  
ATOM   6067  CG  LEU A 533      -6.319   7.024  57.139  1.00  2.27           C  
ATOM   6068  CD1 LEU A 533      -7.608   6.800  57.961  1.00  2.27           C  
ATOM   6069  CD2 LEU A 533      -5.419   5.808  57.199  1.00  2.27           C  
ATOM   6070  H   LEU A 533      -9.127   8.543  55.525  1.00  2.27           H  
ATOM   6071  HA  LEU A 533      -6.292   9.432  55.878  1.00  2.27           H  
ATOM   6072 1HB  LEU A 533      -7.477   6.697  55.377  1.00  2.27           H  
ATOM   6073 2HB  LEU A 533      -5.771   7.053  55.072  1.00  2.27           H  
ATOM   6074  HG  LEU A 533      -5.810   7.866  57.557  1.00  2.27           H  
ATOM   6075 1HD1 LEU A 533      -7.341   6.596  58.997  1.00  2.27           H  
ATOM   6076 2HD1 LEU A 533      -8.236   7.672  57.926  1.00  2.27           H  
ATOM   6077 3HD1 LEU A 533      -8.154   5.953  57.559  1.00  2.27           H  
ATOM   6078 1HD2 LEU A 533      -5.167   5.602  58.225  1.00  2.27           H  
ATOM   6079 2HD2 LEU A 533      -5.936   4.951  56.773  1.00  2.27           H  
ATOM   6080 3HD2 LEU A 533      -4.505   5.996  56.632  1.00  2.27           H  
ATOM   6081  N   THR A 534      -5.624   9.520  53.563  1.00  2.39           N  
ATOM   6082  CA  THR A 534      -5.189   9.742  52.204  1.00  2.39           C  
ATOM   6083  C   THR A 534      -4.662   8.427  51.608  1.00  2.39           C  
ATOM   6084  O   THR A 534      -4.395   7.495  52.377  1.00  2.39           O  
ATOM   6085  CB  THR A 534      -4.076  10.798  52.241  1.00  2.39           C  
ATOM   6086  OG1 THR A 534      -3.007  10.281  53.051  1.00  2.39           O  
ATOM   6087  CG2 THR A 534      -4.596  12.092  52.846  1.00  2.39           C  
ATOM   6088  H   THR A 534      -4.986   9.781  54.321  1.00  2.39           H  
ATOM   6089  HA  THR A 534      -6.036  10.122  51.647  1.00  2.39           H  
ATOM   6090  HB  THR A 534      -3.703  10.986  51.242  1.00  2.39           H  
ATOM   6091  HG1 THR A 534      -3.314  10.293  53.995  1.00  2.39           H  
ATOM   6092 1HG2 THR A 534      -3.794  12.825  52.883  1.00  2.39           H  
ATOM   6093 2HG2 THR A 534      -5.410  12.477  52.237  1.00  2.39           H  
ATOM   6094 3HG2 THR A 534      -4.958  11.899  53.858  1.00  2.39           H  
ATOM   6095  N   PRO A 535      -4.570   8.298  50.265  1.00  2.59           N  
ATOM   6096  CA  PRO A 535      -3.908   7.227  49.531  1.00  2.59           C  
ATOM   6097  C   PRO A 535      -2.429   7.165  49.874  1.00  2.59           C  
ATOM   6098  O   PRO A 535      -1.811   8.202  50.125  1.00  2.59           O  
ATOM   6099  CB  PRO A 535      -4.081   7.654  48.070  1.00  2.59           C  
ATOM   6100  CG  PRO A 535      -5.287   8.555  48.056  1.00  2.59           C  
ATOM   6101  CD  PRO A 535      -5.270   9.269  49.385  1.00  2.59           C  
ATOM   6102  HA  PRO A 535      -4.403   6.269  49.731  1.00  2.59           H  
ATOM   6103 1HB  PRO A 535      -3.164   8.157  47.727  1.00  2.59           H  
ATOM   6104 2HB  PRO A 535      -4.205   6.768  47.432  1.00  2.59           H  
ATOM   6105 1HG  PRO A 535      -5.212   9.254  47.210  1.00  2.59           H  
ATOM   6106 2HG  PRO A 535      -6.196   7.978  47.889  1.00  2.59           H  
ATOM   6107 1HD  PRO A 535      -4.724  10.217  49.312  1.00  2.59           H  
ATOM   6108 2HD  PRO A 535      -6.317   9.399  49.684  1.00  2.59           H  
ATOM   6109  N   LEU A 536      -1.836   5.976  49.854  1.00  2.91           N  
ATOM   6110  CA  LEU A 536      -0.391   5.918  50.056  1.00  2.91           C  
ATOM   6111  C   LEU A 536       0.264   6.578  48.851  1.00  2.91           C  
ATOM   6112  O   LEU A 536      -0.074   6.233  47.715  1.00  2.91           O  
ATOM   6113  CB  LEU A 536       0.132   4.480  50.177  1.00  2.91           C  
ATOM   6114  CG  LEU A 536       1.615   4.373  50.534  1.00  2.91           C  
ATOM   6115  CD1 LEU A 536       1.814   4.915  51.903  1.00  2.91           C  
ATOM   6116  CD2 LEU A 536       2.079   2.950  50.478  1.00  2.91           C  
ATOM   6117  H   LEU A 536      -2.365   5.136  49.672  1.00  2.91           H  
ATOM   6118  HA  LEU A 536      -0.123   6.481  50.948  1.00  2.91           H  
ATOM   6119 1HB  LEU A 536      -0.433   3.940  50.917  1.00  2.91           H  
ATOM   6120 2HB  LEU A 536      -0.001   3.994  49.217  1.00  2.91           H  
ATOM   6121  HG  LEU A 536       2.185   4.968  49.835  1.00  2.91           H  
ATOM   6122 1HD1 LEU A 536       2.865   4.872  52.163  1.00  2.91           H  
ATOM   6123 2HD1 LEU A 536       1.480   5.930  51.926  1.00  2.91           H  
ATOM   6124 3HD1 LEU A 536       1.234   4.321  52.605  1.00  2.91           H  
ATOM   6125 1HD2 LEU A 536       3.129   2.895  50.733  1.00  2.91           H  
ATOM   6126 2HD2 LEU A 536       1.510   2.349  51.185  1.00  2.91           H  
ATOM   6127 3HD2 LEU A 536       1.933   2.574  49.478  1.00  2.91           H  
ATOM   6128  N   SER A 537       1.181   7.515  49.076  1.00  3.39           N  
ATOM   6129  CA  SER A 537       1.840   8.179  47.962  1.00  3.39           C  
ATOM   6130  C   SER A 537       3.331   7.896  47.945  1.00  3.39           C  
ATOM   6131  O   SER A 537       3.953   7.678  48.982  1.00  3.39           O  
ATOM   6132  CB  SER A 537       1.605   9.674  48.031  1.00  3.39           C  
ATOM   6133  OG  SER A 537       0.239   9.994  47.876  1.00  3.39           O  
ATOM   6134  H   SER A 537       1.418   7.782  50.031  1.00  3.39           H  
ATOM   6135  HA  SER A 537       1.416   7.806  47.031  1.00  3.39           H  
ATOM   6136 1HB  SER A 537       1.949  10.026  48.991  1.00  3.39           H  
ATOM   6137 2HB  SER A 537       2.198  10.176  47.266  1.00  3.39           H  
ATOM   6138  HG  SER A 537      -0.220   9.629  48.652  1.00  3.39           H  
ATOM   6139  N   ARG A 538       3.910   7.909  46.753  1.00  4.10           N  
ATOM   6140  CA  ARG A 538       5.347   7.711  46.603  1.00  4.10           C  
ATOM   6141  C   ARG A 538       6.017   9.062  46.672  1.00  4.10           C  
ATOM   6142  O   ARG A 538       5.445  10.043  46.205  1.00  4.10           O  
ATOM   6143  CB  ARG A 538       5.680   7.090  45.263  1.00  4.10           C  
ATOM   6144  CG  ARG A 538       5.171   5.684  45.022  1.00  4.10           C  
ATOM   6145  CD  ARG A 538       3.772   5.706  44.464  1.00  4.10           C  
ATOM   6146  NE  ARG A 538       3.739   6.396  43.169  1.00  4.10           N  
ATOM   6147  CZ  ARG A 538       2.634   6.707  42.451  1.00  4.10           C  
ATOM   6148  NH1 ARG A 538       1.430   6.353  42.863  1.00  4.10           N  
ATOM   6149  NH2 ARG A 538       2.777   7.383  41.319  1.00  4.10           N  
ATOM   6150  H   ARG A 538       3.347   8.073  45.930  1.00  4.10           H  
ATOM   6151  HA  ARG A 538       5.723   7.077  47.404  1.00  4.10           H  
ATOM   6152 1HB  ARG A 538       5.291   7.720  44.464  1.00  4.10           H  
ATOM   6153 2HB  ARG A 538       6.768   7.064  45.143  1.00  4.10           H  
ATOM   6154 1HG  ARG A 538       5.823   5.192  44.296  1.00  4.10           H  
ATOM   6155 2HG  ARG A 538       5.173   5.127  45.951  1.00  4.10           H  
ATOM   6156 1HD  ARG A 538       3.418   4.688  44.322  1.00  4.10           H  
ATOM   6157 2HD  ARG A 538       3.109   6.231  45.151  1.00  4.10           H  
ATOM   6158  HE  ARG A 538       4.644   6.693  42.774  1.00  4.10           H  
ATOM   6159 1HH1 ARG A 538       1.320   5.840  43.726  1.00  4.10           H  
ATOM   6160 2HH1 ARG A 538       0.619   6.599  42.314  1.00  4.10           H  
ATOM   6161 1HH2 ARG A 538       3.726   7.689  41.027  1.00  4.10           H  
ATOM   6162 2HH2 ARG A 538       1.974   7.630  40.767  1.00  4.10           H  
ATOM   6163  N   LEU A 539       7.217   9.120  47.225  1.00  5.13           N  
ATOM   6164  CA  LEU A 539       7.960  10.371  47.269  1.00  5.13           C  
ATOM   6165  C   LEU A 539       8.857  10.539  46.022  1.00  5.13           C  
ATOM   6166  O   LEU A 539       9.730   9.705  45.803  1.00  5.13           O  
ATOM   6167  CB  LEU A 539       8.825  10.344  48.529  1.00  5.13           C  
ATOM   6168  CG  LEU A 539       9.669  11.545  48.812  1.00  5.13           C  
ATOM   6169  CD1 LEU A 539       8.765  12.733  49.089  1.00  5.13           C  
ATOM   6170  CD2 LEU A 539      10.566  11.229  50.002  1.00  5.13           C  
ATOM   6171  H   LEU A 539       7.624   8.282  47.641  1.00  5.13           H  
ATOM   6172  HA  LEU A 539       7.265  11.187  47.353  1.00  5.13           H  
ATOM   6173 1HB  LEU A 539       8.177  10.187  49.385  1.00  5.13           H  
ATOM   6174 2HB  LEU A 539       9.493   9.481  48.463  1.00  5.13           H  
ATOM   6175  HG  LEU A 539      10.282  11.785  47.936  1.00  5.13           H  
ATOM   6176 1HD1 LEU A 539       9.376  13.613  49.289  1.00  5.13           H  
ATOM   6177 2HD1 LEU A 539       8.138  12.921  48.235  1.00  5.13           H  
ATOM   6178 3HD1 LEU A 539       8.138  12.521  49.954  1.00  5.13           H  
ATOM   6179 1HD2 LEU A 539      11.191  12.093  50.227  1.00  5.13           H  
ATOM   6180 2HD2 LEU A 539       9.948  10.989  50.869  1.00  5.13           H  
ATOM   6181 3HD2 LEU A 539      11.198  10.375  49.761  1.00  5.13           H  
ATOM   6182  N   PRO A 540       8.659  11.572  45.174  1.00  6.57           N  
ATOM   6183  CA  PRO A 540       9.471  11.862  44.001  1.00  6.57           C  
ATOM   6184  C   PRO A 540      10.903  12.179  44.410  1.00  6.57           C  
ATOM   6185  O   PRO A 540      11.123  12.740  45.484  1.00  6.57           O  
ATOM   6186  CB  PRO A 540       8.805  13.114  43.412  1.00  6.57           C  
ATOM   6187  CG  PRO A 540       7.396  13.081  43.931  1.00  6.57           C  
ATOM   6188  CD  PRO A 540       7.503  12.486  45.315  1.00  6.57           C  
ATOM   6189  HA  PRO A 540       9.423  11.037  43.297  1.00  6.57           H  
ATOM   6190 1HB  PRO A 540       9.364  14.011  43.716  1.00  6.57           H  
ATOM   6191 2HB  PRO A 540       8.857  13.068  42.309  1.00  6.57           H  
ATOM   6192 1HG  PRO A 540       6.969  14.094  43.936  1.00  6.57           H  
ATOM   6193 2HG  PRO A 540       6.763  12.472  43.265  1.00  6.57           H  
ATOM   6194 1HD  PRO A 540       7.706  13.268  46.050  1.00  6.57           H  
ATOM   6195 2HD  PRO A 540       6.570  11.964  45.497  1.00  6.57           H  
ATOM   6196  N   PHE A 541      11.877  11.899  43.549  1.00  8.47           N  
ATOM   6197  CA  PHE A 541      13.216  12.361  43.901  1.00  8.47           C  
ATOM   6198  C   PHE A 541      13.294  13.850  43.577  1.00  8.47           C  
ATOM   6199  O   PHE A 541      13.007  14.259  42.457  1.00  8.47           O  
ATOM   6200  CB  PHE A 541      14.323  11.644  43.126  1.00  8.47           C  
ATOM   6201  CG  PHE A 541      14.610  10.221  43.513  1.00  8.47           C  
ATOM   6202  CD1 PHE A 541      14.274   9.183  42.682  1.00  8.47           C  
ATOM   6203  CD2 PHE A 541      15.239   9.932  44.711  1.00  8.47           C  
ATOM   6204  CE1 PHE A 541      14.563   7.881  43.021  1.00  8.47           C  
ATOM   6205  CE2 PHE A 541      15.530   8.631  45.061  1.00  8.47           C  
ATOM   6206  CZ  PHE A 541      15.192   7.603  44.211  1.00  8.47           C  
ATOM   6207  H   PHE A 541      11.709  11.398  42.673  1.00  8.47           H  
ATOM   6208  HA  PHE A 541      13.376  12.220  44.969  1.00  8.47           H  
ATOM   6209 1HB  PHE A 541      14.063  11.648  42.064  1.00  8.47           H  
ATOM   6210 2HB  PHE A 541      15.248  12.212  43.227  1.00  8.47           H  
ATOM   6211  HD1 PHE A 541      13.791   9.398  41.748  1.00  8.47           H  
ATOM   6212  HD2 PHE A 541      15.511  10.750  45.379  1.00  8.47           H  
ATOM   6213  HE1 PHE A 541      14.291   7.072  42.343  1.00  8.47           H  
ATOM   6214  HE2 PHE A 541      16.027   8.417  46.006  1.00  8.47           H  
ATOM   6215  HZ  PHE A 541      15.421   6.574  44.479  1.00  8.47           H  
ATOM   6216  N   GLY A 542      13.660  14.667  44.563  1.00 10.74           N  
ATOM   6217  CA  GLY A 542      13.724  16.118  44.368  1.00 10.74           C  
ATOM   6218  C   GLY A 542      14.730  16.555  43.299  1.00 10.74           C  
ATOM   6219  O   GLY A 542      14.383  17.258  42.350  1.00 10.74           O  
ATOM   6220  H   GLY A 542      13.876  14.274  45.468  1.00 10.74           H  
ATOM   6221 1HA  GLY A 542      12.733  16.482  44.097  1.00 10.74           H  
ATOM   6222 2HA  GLY A 542      13.979  16.590  45.316  1.00 10.74           H  
ATOM   6223  N   MET A 543      15.987  16.167  43.491  1.00 13.19           N  
ATOM   6224  CA  MET A 543      17.070  16.507  42.568  1.00 13.19           C  
ATOM   6225  C   MET A 543      18.300  15.671  42.875  1.00 13.19           C  
ATOM   6226  O   MET A 543      18.411  15.097  43.960  1.00 13.19           O  
ATOM   6227  CB  MET A 543      17.429  17.986  42.673  1.00 13.19           C  
ATOM   6228  CG  MET A 543      17.999  18.389  44.020  1.00 13.19           C  
ATOM   6229  SD  MET A 543      18.388  20.140  44.106  1.00 13.19           S  
ATOM   6230  CE  MET A 543      19.801  20.219  43.015  1.00 13.19           C  
ATOM   6231  H   MET A 543      16.194  15.601  44.297  1.00 13.19           H  
ATOM   6232  HA  MET A 543      16.755  16.278  41.548  1.00 13.19           H  
ATOM   6233 1HB  MET A 543      18.178  18.228  41.921  1.00 13.19           H  
ATOM   6234 2HB  MET A 543      16.555  18.603  42.469  1.00 13.19           H  
ATOM   6235 1HG  MET A 543      17.290  18.150  44.809  1.00 13.19           H  
ATOM   6236 2HG  MET A 543      18.916  17.823  44.198  1.00 13.19           H  
ATOM   6237 1HE  MET A 543      20.161  21.245  42.955  1.00 13.19           H  
ATOM   6238 2HE  MET A 543      20.598  19.575  43.398  1.00 13.19           H  
ATOM   6239 3HE  MET A 543      19.510  19.875  42.021  1.00 13.19           H  
ATOM   6240  N   ALA A 544      19.238  15.604  41.940  1.00 15.60           N  
ATOM   6241  CA  ALA A 544      20.515  14.987  42.258  1.00 15.60           C  
ATOM   6242  C   ALA A 544      21.269  15.997  43.134  1.00 15.60           C  
ATOM   6243  O   ALA A 544      21.320  17.174  42.776  1.00 15.60           O  
ATOM   6244  CB  ALA A 544      21.304  14.628  40.995  1.00 15.60           C  
ATOM   6245  H   ALA A 544      19.099  16.072  41.052  1.00 15.60           H  
ATOM   6246  HA  ALA A 544      20.316  14.080  42.818  1.00 15.60           H  
ATOM   6247 1HB  ALA A 544      22.251  14.171  41.276  1.00 15.60           H  
ATOM   6248 2HB  ALA A 544      20.729  13.925  40.397  1.00 15.60           H  
ATOM   6249 3HB  ALA A 544      21.503  15.510  40.411  1.00 15.60           H  
ATOM   6250  N   PRO A 545      21.894  15.600  44.253  1.00 17.66           N  
ATOM   6251  CA  PRO A 545      22.626  16.494  45.141  1.00 17.66           C  
ATOM   6252  C   PRO A 545      23.872  17.127  44.513  1.00 17.66           C  
ATOM   6253  O   PRO A 545      24.338  18.171  44.971  1.00 17.66           O  
ATOM   6254  CB  PRO A 545      23.002  15.561  46.301  1.00 17.66           C  
ATOM   6255  CG  PRO A 545      22.990  14.163  45.702  1.00 17.66           C  
ATOM   6256  CD  PRO A 545      21.899  14.190  44.653  1.00 17.66           C  
ATOM   6257  HA  PRO A 545      21.938  17.280  45.488  1.00 17.66           H  
ATOM   6258 1HB  PRO A 545      23.989  15.845  46.695  1.00 17.66           H  
ATOM   6259 2HB  PRO A 545      22.283  15.681  47.124  1.00 17.66           H  
ATOM   6260 1HG  PRO A 545      23.978  13.925  45.280  1.00 17.66           H  
ATOM   6261 2HG  PRO A 545      22.796  13.418  46.489  1.00 17.66           H  
ATOM   6262 1HD  PRO A 545      22.200  13.540  43.821  1.00 17.66           H  
ATOM   6263 2HD  PRO A 545      20.919  13.911  45.081  1.00 17.66           H  
ATOM   6264  N   GLY A 546      24.416  16.491  43.478  1.00 19.15           N  
ATOM   6265  CA  GLY A 546      25.598  17.007  42.803  1.00 19.15           C  
ATOM   6266  C   GLY A 546      25.222  17.567  41.437  1.00 19.15           C  
ATOM   6267  O   GLY A 546      24.068  17.470  41.021  1.00 19.15           O  
ATOM   6268  H   GLY A 546      23.998  15.638  43.144  1.00 19.15           H  
ATOM   6269 1HA  GLY A 546      26.064  17.777  43.415  1.00 19.15           H  
ATOM   6270 2HA  GLY A 546      26.314  16.195  42.691  1.00 19.15           H  
ATOM   6271  N   PRO A 547      26.194  18.044  40.644  1.00 19.95           N  
ATOM   6272  CA  PRO A 547      26.010  18.599  39.308  1.00 19.95           C  
ATOM   6273  C   PRO A 547      25.866  17.470  38.285  1.00 19.95           C  
ATOM   6274  O   PRO A 547      26.665  17.342  37.356  1.00 19.95           O  
ATOM   6275  CB  PRO A 547      27.306  19.394  39.120  1.00 19.95           C  
ATOM   6276  CG  PRO A 547      28.341  18.592  39.893  1.00 19.95           C  
ATOM   6277  CD  PRO A 547      27.590  18.058  41.117  1.00 19.95           C  
ATOM   6278  HA  PRO A 547      25.127  19.256  39.297  1.00 19.95           H  
ATOM   6279 1HB  PRO A 547      27.540  19.485  38.049  1.00 19.95           H  
ATOM   6280 2HB  PRO A 547      27.186  20.419  39.511  1.00 19.95           H  
ATOM   6281 1HG  PRO A 547      28.743  17.789  39.256  1.00 19.95           H  
ATOM   6282 2HG  PRO A 547      29.194  19.240  40.162  1.00 19.95           H  
ATOM   6283 1HD  PRO A 547      27.941  17.043  41.343  1.00 19.95           H  
ATOM   6284 2HD  PRO A 547      27.709  18.744  41.968  1.00 19.95           H  
ATOM   6285  N   GLY A 548      24.865  16.628  38.508  1.00 20.07           N  
ATOM   6286  CA  GLY A 548      24.596  15.458  37.692  1.00 20.07           C  
ATOM   6287  C   GLY A 548      23.560  15.745  36.614  1.00 20.07           C  
ATOM   6288  O   GLY A 548      23.214  16.900  36.382  1.00 20.07           O  
ATOM   6289  H   GLY A 548      24.260  16.829  39.300  1.00 20.07           H  
ATOM   6290 1HA  GLY A 548      25.532  15.136  37.236  1.00 20.07           H  
ATOM   6291 2HA  GLY A 548      24.256  14.655  38.344  1.00 20.07           H  
ATOM   6292  N   PRO A 549      23.052  14.693  35.943  1.00 19.63           N  
ATOM   6293  CA  PRO A 549      22.039  14.702  34.892  1.00 19.63           C  
ATOM   6294  C   PRO A 549      20.706  15.323  35.317  1.00 19.63           C  
ATOM   6295  O   PRO A 549      19.922  15.735  34.473  1.00 19.63           O  
ATOM   6296  CB  PRO A 549      21.839  13.208  34.606  1.00 19.63           C  
ATOM   6297  CG  PRO A 549      23.132  12.545  35.035  1.00 19.63           C  
ATOM   6298  CD  PRO A 549      23.591  13.338  36.235  1.00 19.63           C  
ATOM   6299  HA  PRO A 549      22.441  15.226  34.011  1.00 19.63           H  
ATOM   6300 1HB  PRO A 549      20.962  12.843  35.167  1.00 19.63           H  
ATOM   6301 2HB  PRO A 549      21.613  13.056  33.537  1.00 19.63           H  
ATOM   6302 1HG  PRO A 549      22.945  11.483  35.277  1.00 19.63           H  
ATOM   6303 2HG  PRO A 549      23.861  12.555  34.209  1.00 19.63           H  
ATOM   6304 1HD  PRO A 549      23.154  12.926  37.156  1.00 19.63           H  
ATOM   6305 2HD  PRO A 549      24.688  13.325  36.249  1.00 19.63           H  
ATOM   6306  N   GLN A 550      20.456  15.369  36.627  1.00 18.75           N  
ATOM   6307  CA  GLN A 550      19.218  15.890  37.199  1.00 18.75           C  
ATOM   6308  C   GLN A 550      17.977  15.186  36.623  1.00 18.75           C  
ATOM   6309  O   GLN A 550      17.347  15.696  35.714  1.00 18.75           O  
ATOM   6310  CB  GLN A 550      19.102  17.401  37.055  1.00 18.75           C  
ATOM   6311  CG  GLN A 550      20.193  18.121  37.804  1.00 18.75           C  
ATOM   6312  CD  GLN A 550      20.122  17.793  39.279  1.00 18.75           C  
ATOM   6313  OE1 GLN A 550      19.128  17.163  39.676  1.00 18.75           O  
ATOM   6314  NE2 GLN A 550      21.141  18.161  40.059  1.00 18.75           N  
ATOM   6315  H   GLN A 550      21.154  15.029  37.263  1.00 18.75           H  
ATOM   6316  HA  GLN A 550      19.282  15.731  38.262  1.00 18.75           H  
ATOM   6317 1HB  GLN A 550      19.158  17.692  36.003  1.00 18.75           H  
ATOM   6318 2HB  GLN A 550      18.142  17.736  37.441  1.00 18.75           H  
ATOM   6319 1HG  GLN A 550      21.157  17.825  37.420  1.00 18.75           H  
ATOM   6320 2HG  GLN A 550      20.044  19.190  37.686  1.00 18.75           H  
ATOM   6321 1HE2 GLN A 550      21.177  17.918  41.062  1.00 18.75           H  
ATOM   6322 2HE2 GLN A 550      21.920  18.652  39.669  1.00 18.75           H  
ATOM   6323  N   PRO A 551      17.595  14.023  37.171  1.00 17.48           N  
ATOM   6324  CA  PRO A 551      16.537  13.168  36.665  1.00 17.48           C  
ATOM   6325  C   PRO A 551      15.185  13.859  36.706  1.00 17.48           C  
ATOM   6326  O   PRO A 551      14.922  14.674  37.586  1.00 17.48           O  
ATOM   6327  CB  PRO A 551      16.608  11.963  37.606  1.00 17.48           C  
ATOM   6328  CG  PRO A 551      17.278  12.449  38.866  1.00 17.48           C  
ATOM   6329  CD  PRO A 551      18.207  13.555  38.435  1.00 17.48           C  
ATOM   6330  HA  PRO A 551      16.785  12.869  35.636  1.00 17.48           H  
ATOM   6331 1HB  PRO A 551      15.595  11.644  37.822  1.00 17.48           H  
ATOM   6332 2HB  PRO A 551      17.126  11.125  37.126  1.00 17.48           H  
ATOM   6333 1HG  PRO A 551      16.515  12.775  39.595  1.00 17.48           H  
ATOM   6334 2HG  PRO A 551      17.818  11.614  39.336  1.00 17.48           H  
ATOM   6335 1HD  PRO A 551      18.144  14.313  39.229  1.00 17.48           H  
ATOM   6336 2HD  PRO A 551      19.231  13.191  38.266  1.00 17.48           H  
ATOM   6337  N   GLY A 552      14.326  13.515  35.746  1.00 15.85           N  
ATOM   6338  CA  GLY A 552      13.025  14.160  35.615  1.00 15.85           C  
ATOM   6339  C   GLY A 552      11.911  13.645  36.536  1.00 15.85           C  
ATOM   6340  O   GLY A 552      12.116  12.717  37.321  1.00 15.85           O  
ATOM   6341  H   GLY A 552      14.609  12.829  35.063  1.00 15.85           H  
ATOM   6342 1HA  GLY A 552      13.178  15.220  35.805  1.00 15.85           H  
ATOM   6343 2HA  GLY A 552      12.716  14.065  34.576  1.00 15.85           H  
ATOM   6344  N   PRO A 553      10.675  14.158  36.329  1.00 13.97           N  
ATOM   6345  CA  PRO A 553       9.453  13.975  37.117  1.00 13.97           C  
ATOM   6346  C   PRO A 553       8.969  12.546  37.327  1.00 13.97           C  
ATOM   6347  O   PRO A 553       8.191  12.301  38.248  1.00 13.97           O  
ATOM   6348  CB  PRO A 553       8.407  14.707  36.256  1.00 13.97           C  
ATOM   6349  CG  PRO A 553       9.173  15.731  35.487  1.00 13.97           C  
ATOM   6350  CD  PRO A 553      10.477  15.073  35.164  1.00 13.97           C  
ATOM   6351  HA  PRO A 553       9.573  14.478  38.078  1.00 13.97           H  
ATOM   6352 1HB  PRO A 553       7.891  13.985  35.605  1.00 13.97           H  
ATOM   6353 2HB  PRO A 553       7.639  15.152  36.906  1.00 13.97           H  
ATOM   6354 1HG  PRO A 553       8.606  16.022  34.587  1.00 13.97           H  
ATOM   6355 2HG  PRO A 553       9.299  16.640  36.089  1.00 13.97           H  
ATOM   6356 1HD  PRO A 553      10.399  14.501  34.225  1.00 13.97           H  
ATOM   6357 2HD  PRO A 553      11.224  15.868  35.110  1.00 13.97           H  
ATOM   6358  N   LEU A 554       9.385  11.609  36.494  1.00 11.98           N  
ATOM   6359  CA  LEU A 554       8.918  10.240  36.658  1.00 11.98           C  
ATOM   6360  C   LEU A 554       9.837   9.398  37.535  1.00 11.98           C  
ATOM   6361  O   LEU A 554       9.579   8.214  37.761  1.00 11.98           O  
ATOM   6362  CB  LEU A 554       8.752   9.589  35.290  1.00 11.98           C  
ATOM   6363  CG  LEU A 554       7.726  10.283  34.386  1.00 11.98           C  
ATOM   6364  CD1 LEU A 554       7.692   9.598  33.031  1.00 11.98           C  
ATOM   6365  CD2 LEU A 554       6.371  10.251  35.061  1.00 11.98           C  
ATOM   6366  H   LEU A 554      10.027  11.828  35.748  1.00 11.98           H  
ATOM   6367  HA  LEU A 554       7.940  10.271  37.138  1.00 11.98           H  
ATOM   6368 1HB  LEU A 554       9.713   9.586  34.782  1.00 11.98           H  
ATOM   6369 2HB  LEU A 554       8.428   8.556  35.432  1.00 11.98           H  
ATOM   6370  HG  LEU A 554       8.024  11.320  34.230  1.00 11.98           H  
ATOM   6371 1HD1 LEU A 554       6.970  10.102  32.388  1.00 11.98           H  
ATOM   6372 2HD1 LEU A 554       8.680   9.647  32.574  1.00 11.98           H  
ATOM   6373 3HD1 LEU A 554       7.401   8.556  33.157  1.00 11.98           H  
ATOM   6374 1HD2 LEU A 554       5.638  10.753  34.431  1.00 11.98           H  
ATOM   6375 2HD2 LEU A 554       6.068   9.215  35.218  1.00 11.98           H  
ATOM   6376 3HD2 LEU A 554       6.432  10.761  36.025  1.00 11.98           H  
ATOM   6377  N   ARG A 555      10.924   9.987  38.026  1.00  9.98           N  
ATOM   6378  CA  ARG A 555      11.827   9.223  38.872  1.00  9.98           C  
ATOM   6379  C   ARG A 555      11.446   9.354  40.339  1.00  9.98           C  
ATOM   6380  O   ARG A 555      11.667  10.396  40.972  1.00  9.98           O  
ATOM   6381  CB  ARG A 555      13.258   9.645  38.637  1.00  9.98           C  
ATOM   6382  CG  ARG A 555      13.717   9.440  37.189  1.00  9.98           C  
ATOM   6383  CD  ARG A 555      13.824   8.005  36.839  1.00  9.98           C  
ATOM   6384  NE  ARG A 555      14.374   7.813  35.499  1.00  9.98           N  
ATOM   6385  CZ  ARG A 555      14.602   6.610  34.926  1.00  9.98           C  
ATOM   6386  NH1 ARG A 555      14.326   5.505  35.582  1.00  9.98           N  
ATOM   6387  NH2 ARG A 555      15.103   6.539  33.703  1.00  9.98           N  
ATOM   6388  H   ARG A 555      11.130  10.966  37.819  1.00  9.98           H  
ATOM   6389  HA  ARG A 555      11.749   8.173  38.596  1.00  9.98           H  
ATOM   6390 1HB  ARG A 555      13.374  10.706  38.884  1.00  9.98           H  
ATOM   6391 2HB  ARG A 555      13.924   9.078  39.286  1.00  9.98           H  
ATOM   6392 1HG  ARG A 555      13.004   9.921  36.515  1.00  9.98           H  
ATOM   6393 2HG  ARG A 555      14.687   9.856  37.031  1.00  9.98           H  
ATOM   6394 1HD  ARG A 555      14.479   7.508  37.554  1.00  9.98           H  
ATOM   6395 2HD  ARG A 555      12.834   7.550  36.873  1.00  9.98           H  
ATOM   6396  HE  ARG A 555      14.601   8.639  34.961  1.00  9.98           H  
ATOM   6397 1HH1 ARG A 555      13.943   5.555  36.516  1.00  9.98           H  
ATOM   6398 2HH1 ARG A 555      14.497   4.606  35.154  1.00  9.98           H  
ATOM   6399 1HH2 ARG A 555      15.317   7.385  33.193  1.00  9.98           H  
ATOM   6400 2HH2 ARG A 555      15.271   5.639  33.278  1.00  9.98           H  
ATOM   6401  N   GLU A 556      10.848   8.289  40.858  1.00  8.07           N  
ATOM   6402  CA  GLU A 556      10.331   8.252  42.217  1.00  8.07           C  
ATOM   6403  C   GLU A 556      11.159   7.356  43.121  1.00  8.07           C  
ATOM   6404  O   GLU A 556      11.763   6.384  42.658  1.00  8.07           O  
ATOM   6405  CB  GLU A 556       8.880   7.762  42.214  1.00  8.07           C  
ATOM   6406  CG  GLU A 556       7.879   8.662  41.473  1.00  8.07           C  
ATOM   6407  CD  GLU A 556       6.467   8.087  41.485  1.00  8.07           C  
ATOM   6408  OE1 GLU A 556       6.290   7.040  42.046  1.00  8.07           O  
ATOM   6409  OE2 GLU A 556       5.566   8.681  40.939  1.00  8.07           O  
ATOM   6410  H   GLU A 556      10.715   7.478  40.266  1.00  8.07           H  
ATOM   6411  HA  GLU A 556      10.375   9.247  42.630  1.00  8.07           H  
ATOM   6412 1HB  GLU A 556       8.833   6.768  41.768  1.00  8.07           H  
ATOM   6413 2HB  GLU A 556       8.534   7.669  43.247  1.00  8.07           H  
ATOM   6414 1HG  GLU A 556       7.866   9.644  41.948  1.00  8.07           H  
ATOM   6415 2HG  GLU A 556       8.210   8.792  40.440  1.00  8.07           H  
ATOM   6416  N   SER A 557      11.168   7.685  44.404  1.00  6.35           N  
ATOM   6417  CA  SER A 557      11.816   6.891  45.429  1.00  6.35           C  
ATOM   6418  C   SER A 557      10.924   5.761  45.883  1.00  6.35           C  
ATOM   6419  O   SER A 557       9.702   5.819  45.750  1.00  6.35           O  
ATOM   6420  CB  SER A 557      12.189   7.729  46.633  1.00  6.35           C  
ATOM   6421  OG  SER A 557      12.697   6.914  47.667  1.00  6.35           O  
ATOM   6422  H   SER A 557      10.666   8.517  44.715  1.00  6.35           H  
ATOM   6423  HA  SER A 557      12.718   6.454  45.008  1.00  6.35           H  
ATOM   6424 1HB  SER A 557      12.923   8.476  46.354  1.00  6.35           H  
ATOM   6425 2HB  SER A 557      11.313   8.254  46.996  1.00  6.35           H  
ATOM   6426  HG  SER A 557      13.011   7.529  48.341  1.00  6.35           H  
ATOM   6427  N   ILE A 558      11.551   4.725  46.422  1.00  4.90           N  
ATOM   6428  CA  ILE A 558      10.843   3.604  47.023  1.00  4.90           C  
ATOM   6429  C   ILE A 558      10.142   4.019  48.320  1.00  4.90           C  
ATOM   6430  O   ILE A 558       9.238   3.332  48.804  1.00  4.90           O  
ATOM   6431  CB  ILE A 558      11.821   2.449  47.271  1.00  4.90           C  
ATOM   6432  CG1 ILE A 558      12.889   2.853  48.304  1.00  4.90           C  
ATOM   6433  CG2 ILE A 558      12.476   2.068  45.978  1.00  4.90           C  
ATOM   6434  CD1 ILE A 558      13.789   1.709  48.715  1.00  4.90           C  
ATOM   6435  H   ILE A 558      12.560   4.749  46.460  1.00  4.90           H  
ATOM   6436  HA  ILE A 558      10.082   3.266  46.322  1.00  4.90           H  
ATOM   6437  HB  ILE A 558      11.281   1.591  47.669  1.00  4.90           H  
ATOM   6438 1HG1 ILE A 558      13.501   3.654  47.890  1.00  4.90           H  
ATOM   6439 2HG1 ILE A 558      12.398   3.218  49.201  1.00  4.90           H  
ATOM   6440 1HG2 ILE A 558      13.150   1.253  46.166  1.00  4.90           H  
ATOM   6441 2HG2 ILE A 558      11.721   1.760  45.256  1.00  4.90           H  
ATOM   6442 3HG2 ILE A 558      13.031   2.919  45.582  1.00  4.90           H  
ATOM   6443 1HD1 ILE A 558      14.512   2.061  49.448  1.00  4.90           H  
ATOM   6444 2HD1 ILE A 558      13.192   0.906  49.153  1.00  4.90           H  
ATOM   6445 3HD1 ILE A 558      14.316   1.332  47.846  1.00  4.90           H  
ATOM   6446  N   VAL A 559      10.560   5.155  48.877  1.00  3.77           N  
ATOM   6447  CA  VAL A 559       9.941   5.688  50.073  1.00  3.77           C  
ATOM   6448  C   VAL A 559       8.565   6.228  49.787  1.00  3.77           C  
ATOM   6449  O   VAL A 559       8.365   6.992  48.839  1.00  3.77           O  
ATOM   6450  CB  VAL A 559      10.800   6.797  50.696  1.00  3.77           C  
ATOM   6451  CG1 VAL A 559      10.048   7.464  51.845  1.00  3.77           C  
ATOM   6452  CG2 VAL A 559      12.086   6.175  51.205  1.00  3.77           C  
ATOM   6453  H   VAL A 559      11.314   5.675  48.435  1.00  3.77           H  
ATOM   6454  HA  VAL A 559       9.847   4.878  50.800  1.00  3.77           H  
ATOM   6455  HB  VAL A 559      11.023   7.558  49.946  1.00  3.77           H  
ATOM   6456 1HG1 VAL A 559      10.671   8.241  52.290  1.00  3.77           H  
ATOM   6457 2HG1 VAL A 559       9.126   7.918  51.474  1.00  3.77           H  
ATOM   6458 3HG1 VAL A 559       9.804   6.722  52.578  1.00  3.77           H  
ATOM   6459 1HG2 VAL A 559      12.713   6.946  51.649  1.00  3.77           H  
ATOM   6460 2HG2 VAL A 559      11.848   5.418  51.957  1.00  3.77           H  
ATOM   6461 3HG2 VAL A 559      12.618   5.707  50.374  1.00  3.77           H  
ATOM   6462  N   CYS A 560       7.632   5.818  50.624  1.00  2.92           N  
ATOM   6463  CA  CYS A 560       6.255   6.226  50.528  1.00  2.92           C  
ATOM   6464  C   CYS A 560       5.817   6.910  51.809  1.00  2.92           C  
ATOM   6465  O   CYS A 560       6.523   6.872  52.832  1.00  2.92           O  
ATOM   6466  CB  CYS A 560       5.352   5.036  50.240  1.00  2.92           C  
ATOM   6467  SG  CYS A 560       5.717   4.149  48.709  1.00  2.92           S  
ATOM   6468  H   CYS A 560       7.899   5.178  51.359  1.00  2.92           H  
ATOM   6469  HA  CYS A 560       6.163   6.939  49.715  1.00  2.92           H  
ATOM   6470 1HB  CYS A 560       5.399   4.332  51.040  1.00  2.92           H  
ATOM   6471 2HB  CYS A 560       4.342   5.390  50.177  1.00  2.92           H  
ATOM   6472  HG  CYS A 560       6.999   3.859  48.997  1.00  2.92           H  
ATOM   6473  N   TYR A 561       4.663   7.554  51.734  1.00  2.34           N  
ATOM   6474  CA  TYR A 561       4.091   8.232  52.880  1.00  2.34           C  
ATOM   6475  C   TYR A 561       2.581   8.394  52.843  1.00  2.34           C  
ATOM   6476  O   TYR A 561       1.942   8.328  51.786  1.00  2.34           O  
ATOM   6477  CB  TYR A 561       4.690   9.621  52.980  1.00  2.34           C  
ATOM   6478  CG  TYR A 561       4.424  10.470  51.765  1.00  2.34           C  
ATOM   6479  CD1 TYR A 561       3.276  11.223  51.692  1.00  2.34           C  
ATOM   6480  CD2 TYR A 561       5.345  10.523  50.739  1.00  2.34           C  
ATOM   6481  CE1 TYR A 561       3.041  12.038  50.611  1.00  2.34           C  
ATOM   6482  CE2 TYR A 561       5.106  11.335  49.655  1.00  2.34           C  
ATOM   6483  CZ  TYR A 561       3.968  12.091  49.586  1.00  2.34           C  
ATOM   6484  OH  TYR A 561       3.744  12.909  48.498  1.00  2.34           O  
ATOM   6485  H   TYR A 561       4.184   7.572  50.837  1.00  2.34           H  
ATOM   6486  HA  TYR A 561       4.338   7.657  53.770  1.00  2.34           H  
ATOM   6487 1HB  TYR A 561       4.282  10.124  53.855  1.00  2.34           H  
ATOM   6488 2HB  TYR A 561       5.766   9.546  53.111  1.00  2.34           H  
ATOM   6489  HD1 TYR A 561       2.554  11.170  52.498  1.00  2.34           H  
ATOM   6490  HD2 TYR A 561       6.259   9.932  50.789  1.00  2.34           H  
ATOM   6491  HE1 TYR A 561       2.132  12.632  50.563  1.00  2.34           H  
ATOM   6492  HE2 TYR A 561       5.811  11.384  48.860  1.00  2.34           H  
ATOM   6493  HH  TYR A 561       2.874  13.308  48.571  1.00  2.34           H  
ATOM   6494  N   PHE A 562       2.002   8.668  54.007  1.00  1.97           N  
ATOM   6495  CA  PHE A 562       0.585   9.001  54.042  1.00  1.97           C  
ATOM   6496  C   PHE A 562       0.216   9.934  55.183  1.00  1.97           C  
ATOM   6497  O   PHE A 562       0.928  10.052  56.181  1.00  1.97           O  
ATOM   6498  CB  PHE A 562      -0.274   7.735  54.108  1.00  1.97           C  
ATOM   6499  CG  PHE A 562      -0.157   6.870  55.340  1.00  1.97           C  
ATOM   6500  CD1 PHE A 562      -1.028   7.045  56.414  1.00  1.97           C  
ATOM   6501  CD2 PHE A 562       0.786   5.851  55.410  1.00  1.97           C  
ATOM   6502  CE1 PHE A 562      -0.961   6.209  57.518  1.00  1.97           C  
ATOM   6503  CE2 PHE A 562       0.845   5.024  56.514  1.00  1.97           C  
ATOM   6504  CZ  PHE A 562      -0.036   5.206  57.563  1.00  1.97           C  
ATOM   6505  H   PHE A 562       2.569   8.647  54.856  1.00  1.97           H  
ATOM   6506  HA  PHE A 562       0.337   9.513  53.110  1.00  1.97           H  
ATOM   6507 1HB  PHE A 562      -1.324   8.026  54.008  1.00  1.97           H  
ATOM   6508 2HB  PHE A 562      -0.052   7.119  53.254  1.00  1.97           H  
ATOM   6509  HD1 PHE A 562      -1.778   7.841  56.368  1.00  1.97           H  
ATOM   6510  HD2 PHE A 562       1.468   5.701  54.585  1.00  1.97           H  
ATOM   6511  HE1 PHE A 562      -1.644   6.336  58.349  1.00  1.97           H  
ATOM   6512  HE2 PHE A 562       1.576   4.226  56.558  1.00  1.97           H  
ATOM   6513  HZ  PHE A 562       0.005   4.560  58.427  1.00  1.97           H  
ATOM   6514  N   MET A 563      -0.931  10.586  55.038  1.00  1.77           N  
ATOM   6515  CA  MET A 563      -1.473  11.453  56.072  1.00  1.77           C  
ATOM   6516  C   MET A 563      -2.824  10.957  56.564  1.00  1.77           C  
ATOM   6517  O   MET A 563      -3.694  10.580  55.759  1.00  1.77           O  
ATOM   6518  CB  MET A 563      -1.590  12.889  55.551  1.00  1.77           C  
ATOM   6519  CG  MET A 563      -2.261  13.893  56.521  1.00  1.77           C  
ATOM   6520  SD  MET A 563      -1.323  14.288  57.995  1.00  1.77           S  
ATOM   6521  CE  MET A 563      -0.137  15.469  57.402  1.00  1.77           C  
ATOM   6522  H   MET A 563      -1.468  10.474  54.184  1.00  1.77           H  
ATOM   6523  HA  MET A 563      -0.795  11.447  56.919  1.00  1.77           H  
ATOM   6524 1HB  MET A 563      -0.599  13.271  55.321  1.00  1.77           H  
ATOM   6525 2HB  MET A 563      -2.159  12.891  54.627  1.00  1.77           H  
ATOM   6526 1HG  MET A 563      -2.426  14.815  55.985  1.00  1.77           H  
ATOM   6527 2HG  MET A 563      -3.231  13.509  56.832  1.00  1.77           H  
ATOM   6528 1HE  MET A 563       0.501  15.786  58.227  1.00  1.77           H  
ATOM   6529 2HE  MET A 563       0.473  15.012  56.624  1.00  1.77           H  
ATOM   6530 3HE  MET A 563      -0.659  16.335  56.994  1.00  1.77           H  
ATOM   6531  N   VAL A 564      -2.981  10.971  57.888  1.00  1.70           N  
ATOM   6532  CA  VAL A 564      -4.226  10.616  58.549  1.00  1.70           C  
ATOM   6533  C   VAL A 564      -4.800  11.881  59.165  1.00  1.70           C  
ATOM   6534  O   VAL A 564      -4.113  12.544  59.936  1.00  1.70           O  
ATOM   6535  CB  VAL A 564      -3.973   9.632  59.703  1.00  1.70           C  
ATOM   6536  CG1 VAL A 564      -5.300   9.278  60.349  1.00  1.70           C  
ATOM   6537  CG2 VAL A 564      -3.202   8.439  59.222  1.00  1.70           C  
ATOM   6538  H   VAL A 564      -2.179  11.235  58.461  1.00  1.70           H  
ATOM   6539  HA  VAL A 564      -4.934  10.207  57.827  1.00  1.70           H  
ATOM   6540  HB  VAL A 564      -3.382  10.132  60.466  1.00  1.70           H  
ATOM   6541 1HG1 VAL A 564      -5.144   8.612  61.178  1.00  1.70           H  
ATOM   6542 2HG1 VAL A 564      -5.790  10.184  60.706  1.00  1.70           H  
ATOM   6543 3HG1 VAL A 564      -5.930   8.794  59.624  1.00  1.70           H  
ATOM   6544 1HG2 VAL A 564      -3.011   7.768  60.057  1.00  1.70           H  
ATOM   6545 2HG2 VAL A 564      -3.755   7.920  58.464  1.00  1.70           H  
ATOM   6546 3HG2 VAL A 564      -2.250   8.782  58.807  1.00  1.70           H  
ATOM   6547  N   PHE A 565      -6.036  12.226  58.847  1.00  1.73           N  
ATOM   6548  CA  PHE A 565      -6.638  13.420  59.422  1.00  1.73           C  
ATOM   6549  C   PHE A 565      -7.590  13.094  60.562  1.00  1.73           C  
ATOM   6550  O   PHE A 565      -8.396  12.158  60.484  1.00  1.73           O  
ATOM   6551  CB  PHE A 565      -7.352  14.222  58.364  1.00  1.73           C  
ATOM   6552  CG  PHE A 565      -6.458  14.901  57.406  1.00  1.73           C  
ATOM   6553  CD1 PHE A 565      -6.104  14.303  56.207  1.00  1.73           C  
ATOM   6554  CD2 PHE A 565      -5.993  16.181  57.689  1.00  1.73           C  
ATOM   6555  CE1 PHE A 565      -5.311  14.983  55.305  1.00  1.73           C  
ATOM   6556  CE2 PHE A 565      -5.204  16.851  56.793  1.00  1.73           C  
ATOM   6557  CZ  PHE A 565      -4.862  16.259  55.600  1.00  1.73           C  
ATOM   6558  H   PHE A 565      -6.568  11.665  58.196  1.00  1.73           H  
ATOM   6559  HA  PHE A 565      -5.845  14.047  59.825  1.00  1.73           H  
ATOM   6560 1HB  PHE A 565      -8.015  13.569  57.805  1.00  1.73           H  
ATOM   6561 2HB  PHE A 565      -7.959  14.970  58.839  1.00  1.73           H  
ATOM   6562  HD1 PHE A 565      -6.470  13.298  55.979  1.00  1.73           H  
ATOM   6563  HD2 PHE A 565      -6.278  16.652  58.636  1.00  1.73           H  
ATOM   6564  HE1 PHE A 565      -5.041  14.517  54.363  1.00  1.73           H  
ATOM   6565  HE2 PHE A 565      -4.858  17.848  57.018  1.00  1.73           H  
ATOM   6566  HZ  PHE A 565      -4.239  16.795  54.886  1.00  1.73           H  
ATOM   6567  N   LEU A 566      -7.510  13.910  61.613  1.00  1.84           N  
ATOM   6568  CA  LEU A 566      -8.313  13.758  62.817  1.00  1.84           C  
ATOM   6569  C   LEU A 566      -9.023  15.070  63.224  1.00  1.84           C  
ATOM   6570  O   LEU A 566      -8.591  16.185  62.880  1.00  1.84           O  
ATOM   6571  CB  LEU A 566      -7.415  13.243  63.952  1.00  1.84           C  
ATOM   6572  CG  LEU A 566      -6.649  11.898  63.638  1.00  1.84           C  
ATOM   6573  CD1 LEU A 566      -5.289  12.208  63.090  1.00  1.84           C  
ATOM   6574  CD2 LEU A 566      -6.544  11.040  64.866  1.00  1.84           C  
ATOM   6575  H   LEU A 566      -6.826  14.658  61.581  1.00  1.84           H  
ATOM   6576  HA  LEU A 566      -9.079  13.008  62.621  1.00  1.84           H  
ATOM   6577 1HB  LEU A 566      -6.668  14.007  64.181  1.00  1.84           H  
ATOM   6578 2HB  LEU A 566      -8.024  13.080  64.842  1.00  1.84           H  
ATOM   6579  HG  LEU A 566      -7.183  11.367  62.875  1.00  1.84           H  
ATOM   6580 1HD1 LEU A 566      -4.770  11.290  62.844  1.00  1.84           H  
ATOM   6581 2HD1 LEU A 566      -5.401  12.791  62.211  1.00  1.84           H  
ATOM   6582 3HD1 LEU A 566      -4.719  12.757  63.809  1.00  1.84           H  
ATOM   6583 1HD2 LEU A 566      -6.029  10.119  64.631  1.00  1.84           H  
ATOM   6584 2HD2 LEU A 566      -6.013  11.555  65.643  1.00  1.84           H  
ATOM   6585 3HD2 LEU A 566      -7.527  10.816  65.188  1.00  1.84           H  
ATOM   6586  N   GLN A 567     -10.108  14.917  63.997  1.00  1.98           N  
ATOM   6587  CA  GLN A 567     -10.947  16.033  64.465  1.00  1.98           C  
ATOM   6588  C   GLN A 567     -10.462  16.768  65.721  1.00  1.98           C  
ATOM   6589  O   GLN A 567     -11.098  17.721  66.172  1.00  1.98           O  
ATOM   6590  CB  GLN A 567     -12.370  15.543  64.699  1.00  1.98           C  
ATOM   6591  CG  GLN A 567     -13.102  15.119  63.423  1.00  1.98           C  
ATOM   6592  CD  GLN A 567     -14.547  14.656  63.665  1.00  1.98           C  
ATOM   6593  OE1 GLN A 567     -15.085  14.670  64.785  1.00  1.98           O  
ATOM   6594  NE2 GLN A 567     -15.201  14.228  62.591  1.00  1.98           N  
ATOM   6595  H   GLN A 567     -10.390  13.976  64.247  1.00  1.98           H  
ATOM   6596  HA  GLN A 567     -10.986  16.771  63.663  1.00  1.98           H  
ATOM   6597 1HB  GLN A 567     -12.339  14.683  65.367  1.00  1.98           H  
ATOM   6598 2HB  GLN A 567     -12.925  16.311  65.196  1.00  1.98           H  
ATOM   6599 1HG  GLN A 567     -13.133  15.977  62.741  1.00  1.98           H  
ATOM   6600 2HG  GLN A 567     -12.552  14.297  62.956  1.00  1.98           H  
ATOM   6601 1HE2 GLN A 567     -16.146  13.909  62.676  1.00  1.98           H  
ATOM   6602 2HE2 GLN A 567     -14.748  14.224  61.697  1.00  1.98           H  
ATOM   6603  N   THR A 568      -9.347  16.329  66.280  1.00  2.11           N  
ATOM   6604  CA  THR A 568      -8.735  16.997  67.425  1.00  2.11           C  
ATOM   6605  C   THR A 568      -7.241  16.765  67.490  1.00  2.11           C  
ATOM   6606  O   THR A 568      -6.720  15.723  67.076  1.00  2.11           O  
ATOM   6607  CB  THR A 568      -9.402  16.682  68.779  1.00  2.11           C  
ATOM   6608  OG1 THR A 568      -8.688  17.404  69.837  1.00  2.11           O  
ATOM   6609  CG2 THR A 568      -9.412  15.236  69.075  1.00  2.11           C  
ATOM   6610  H   THR A 568      -8.890  15.529  65.872  1.00  2.11           H  
ATOM   6611  HA  THR A 568      -8.878  18.067  67.293  1.00  2.11           H  
ATOM   6612  HB  THR A 568     -10.434  17.037  68.752  1.00  2.11           H  
ATOM   6613  HG1 THR A 568      -9.181  17.297  70.672  1.00  2.11           H  
ATOM   6614 1HG2 THR A 568      -9.891  15.059  70.045  1.00  2.11           H  
ATOM   6615 2HG2 THR A 568      -9.954  14.697  68.297  1.00  2.11           H  
ATOM   6616 3HG2 THR A 568      -8.423  14.923  69.102  1.00  2.11           H  
ATOM   6617  N   HIS A 569      -6.572  17.742  68.082  1.00  2.22           N  
ATOM   6618  CA  HIS A 569      -5.131  17.753  68.236  1.00  2.22           C  
ATOM   6619  C   HIS A 569      -4.725  16.741  69.280  1.00  2.22           C  
ATOM   6620  O   HIS A 569      -3.625  16.188  69.243  1.00  2.22           O  
ATOM   6621  CB  HIS A 569      -4.695  19.147  68.695  1.00  2.22           C  
ATOM   6622  CG  HIS A 569      -5.013  20.218  67.700  1.00  2.22           C  
ATOM   6623  ND1 HIS A 569      -4.280  20.438  66.548  1.00  2.22           N  
ATOM   6624  CD2 HIS A 569      -6.032  21.110  67.680  1.00  2.22           C  
ATOM   6625  CE1 HIS A 569      -4.858  21.426  65.865  1.00  2.22           C  
ATOM   6626  NE2 HIS A 569      -5.908  21.845  66.539  1.00  2.22           N  
ATOM   6627  H   HIS A 569      -7.103  18.534  68.424  1.00  2.22           H  
ATOM   6628  HA  HIS A 569      -4.643  17.505  67.297  1.00  2.22           H  
ATOM   6629 1HB  HIS A 569      -5.183  19.394  69.641  1.00  2.22           H  
ATOM   6630 2HB  HIS A 569      -3.619  19.154  68.872  1.00  2.22           H  
ATOM   6631  HD2 HIS A 569      -6.814  21.215  68.433  1.00  2.22           H  
ATOM   6632  HE1 HIS A 569      -4.538  21.831  64.911  1.00  2.22           H  
ATOM   6633  HE2 HIS A 569      -6.534  22.586  66.255  1.00  2.22           H  
ATOM   6634  N   ILE A 570      -5.611  16.478  70.236  1.00  2.25           N  
ATOM   6635  CA  ILE A 570      -5.220  15.533  71.266  1.00  2.25           C  
ATOM   6636  C   ILE A 570      -5.140  14.148  70.667  1.00  2.25           C  
ATOM   6637  O   ILE A 570      -4.178  13.417  70.870  1.00  2.25           O  
ATOM   6638  CB  ILE A 570      -6.176  15.537  72.461  1.00  2.25           C  
ATOM   6639  CG1 ILE A 570      -6.070  16.880  73.181  1.00  2.25           C  
ATOM   6640  CG2 ILE A 570      -5.819  14.387  73.396  1.00  2.25           C  
ATOM   6641  CD1 ILE A 570      -7.137  17.123  74.209  1.00  2.25           C  
ATOM   6642  H   ILE A 570      -6.542  16.913  70.218  1.00  2.25           H  
ATOM   6643  HA  ILE A 570      -4.228  15.802  71.630  1.00  2.25           H  
ATOM   6644  HB  ILE A 570      -7.207  15.420  72.112  1.00  2.25           H  
ATOM   6645 1HG1 ILE A 570      -5.100  16.930  73.680  1.00  2.25           H  
ATOM   6646 2HG1 ILE A 570      -6.122  17.676  72.438  1.00  2.25           H  
ATOM   6647 1HG2 ILE A 570      -6.499  14.388  74.247  1.00  2.25           H  
ATOM   6648 2HG2 ILE A 570      -5.899  13.443  72.867  1.00  2.25           H  
ATOM   6649 3HG2 ILE A 570      -4.796  14.515  73.749  1.00  2.25           H  
ATOM   6650 1HD1 ILE A 570      -6.983  18.099  74.672  1.00  2.25           H  
ATOM   6651 2HD1 ILE A 570      -8.121  17.099  73.729  1.00  2.25           H  
ATOM   6652 3HD1 ILE A 570      -7.091  16.351  74.975  1.00  2.25           H  
ATOM   6653  N   PHE A 571      -6.156  13.811  69.896  1.00  2.20           N  
ATOM   6654  CA  PHE A 571      -6.269  12.510  69.274  1.00  2.20           C  
ATOM   6655  C   PHE A 571      -5.141  12.329  68.274  1.00  2.20           C  
ATOM   6656  O   PHE A 571      -4.591  11.235  68.172  1.00  2.20           O  
ATOM   6657  CB  PHE A 571      -7.662  12.319  68.691  1.00  2.20           C  
ATOM   6658  CG  PHE A 571      -7.993  10.962  68.268  1.00  2.20           C  
ATOM   6659  CD1 PHE A 571      -7.414   9.880  68.880  1.00  2.20           C  
ATOM   6660  CD2 PHE A 571      -8.981  10.751  67.352  1.00  2.20           C  
ATOM   6661  CE1 PHE A 571      -7.788   8.612  68.573  1.00  2.20           C  
ATOM   6662  CE2 PHE A 571      -9.369   9.490  67.034  1.00  2.20           C  
ATOM   6663  CZ  PHE A 571      -8.767   8.410  67.655  1.00  2.20           C  
ATOM   6664  H   PHE A 571      -6.881  14.489  69.757  1.00  2.20           H  
ATOM   6665  HA  PHE A 571      -6.156  11.756  70.046  1.00  2.20           H  
ATOM   6666 1HB  PHE A 571      -8.396  12.610  69.433  1.00  2.20           H  
ATOM   6667 2HB  PHE A 571      -7.779  12.977  67.827  1.00  2.20           H  
ATOM   6668  HD1 PHE A 571      -6.655  10.050  69.626  1.00  2.20           H  
ATOM   6669  HD2 PHE A 571      -9.470  11.613  66.885  1.00  2.20           H  
ATOM   6670  HE1 PHE A 571      -7.323   7.772  69.073  1.00  2.20           H  
ATOM   6671  HE2 PHE A 571     -10.164   9.344  66.306  1.00  2.20           H  
ATOM   6672  HZ  PHE A 571      -9.079   7.401  67.420  1.00  2.20           H  
ATOM   6673  N   ALA A 572      -4.795  13.370  67.502  1.00  2.10           N  
ATOM   6674  CA  ALA A 572      -3.672  13.219  66.580  1.00  2.10           C  
ATOM   6675  C   ALA A 572      -2.388  12.855  67.333  1.00  2.10           C  
ATOM   6676  O   ALA A 572      -1.639  11.983  66.881  1.00  2.10           O  
ATOM   6677  CB  ALA A 572      -3.452  14.493  65.797  1.00  2.10           C  
ATOM   6678  H   ALA A 572      -5.305  14.255  67.550  1.00  2.10           H  
ATOM   6679  HA  ALA A 572      -3.896  12.405  65.899  1.00  2.10           H  
ATOM   6680 1HB  ALA A 572      -2.632  14.358  65.099  1.00  2.10           H  
ATOM   6681 2HB  ALA A 572      -4.359  14.734  65.247  1.00  2.10           H  
ATOM   6682 3HB  ALA A 572      -3.217  15.306  66.487  1.00  2.10           H  
ATOM   6683  N   GLU A 573      -2.150  13.460  68.509  1.00  1.97           N  
ATOM   6684  CA  GLU A 573      -0.954  13.096  69.273  1.00  1.97           C  
ATOM   6685  C   GLU A 573      -1.069  11.661  69.800  1.00  1.97           C  
ATOM   6686  O   GLU A 573      -0.096  10.902  69.770  1.00  1.97           O  
ATOM   6687  CB  GLU A 573      -0.719  14.061  70.443  1.00  1.97           C  
ATOM   6688  CG  GLU A 573      -0.287  15.506  70.076  1.00  1.97           C  
ATOM   6689  CD  GLU A 573       1.101  15.655  69.457  1.00  1.97           C  
ATOM   6690  OE1 GLU A 573       2.004  14.926  69.819  1.00  1.97           O  
ATOM   6691  OE2 GLU A 573       1.263  16.538  68.650  1.00  1.97           O  
ATOM   6692  H   GLU A 573      -2.776  14.193  68.858  1.00  1.97           H  
ATOM   6693  HA  GLU A 573      -0.094  13.141  68.613  1.00  1.97           H  
ATOM   6694 1HB  GLU A 573      -1.637  14.139  71.028  1.00  1.97           H  
ATOM   6695 2HB  GLU A 573       0.046  13.646  71.099  1.00  1.97           H  
ATOM   6696 1HG  GLU A 573      -1.016  15.897  69.366  1.00  1.97           H  
ATOM   6697 2HG  GLU A 573      -0.344  16.119  70.973  1.00  1.97           H  
ATOM   6698  N   VAL A 574      -2.280  11.262  70.211  1.00  1.81           N  
ATOM   6699  CA  VAL A 574      -2.501   9.905  70.706  1.00  1.81           C  
ATOM   6700  C   VAL A 574      -2.224   8.888  69.606  1.00  1.81           C  
ATOM   6701  O   VAL A 574      -1.539   7.888  69.843  1.00  1.81           O  
ATOM   6702  CB  VAL A 574      -3.951   9.727  71.198  1.00  1.81           C  
ATOM   6703  CG1 VAL A 574      -4.222   8.278  71.486  1.00  1.81           C  
ATOM   6704  CG2 VAL A 574      -4.200  10.544  72.457  1.00  1.81           C  
ATOM   6705  H   VAL A 574      -3.045  11.937  70.223  1.00  1.81           H  
ATOM   6706  HA  VAL A 574      -1.821   9.723  71.536  1.00  1.81           H  
ATOM   6707  HB  VAL A 574      -4.610  10.040  70.423  1.00  1.81           H  
ATOM   6708 1HG1 VAL A 574      -5.258   8.150  71.804  1.00  1.81           H  
ATOM   6709 2HG1 VAL A 574      -4.050   7.728  70.593  1.00  1.81           H  
ATOM   6710 3HG1 VAL A 574      -3.555   7.924  72.268  1.00  1.81           H  
ATOM   6711 1HG2 VAL A 574      -5.233  10.410  72.772  1.00  1.81           H  
ATOM   6712 2HG2 VAL A 574      -3.529  10.205  73.242  1.00  1.81           H  
ATOM   6713 3HG2 VAL A 574      -4.019  11.577  72.271  1.00  1.81           H  
ATOM   6714  N   LEU A 575      -2.732   9.155  68.401  1.00  1.67           N  
ATOM   6715  CA  LEU A 575      -2.493   8.287  67.263  1.00  1.67           C  
ATOM   6716  C   LEU A 575      -1.021   8.219  66.938  1.00  1.67           C  
ATOM   6717  O   LEU A 575      -0.497   7.131  66.709  1.00  1.67           O  
ATOM   6718  CB  LEU A 575      -3.285   8.707  66.031  1.00  1.67           C  
ATOM   6719  CG  LEU A 575      -2.972   7.844  64.777  1.00  1.67           C  
ATOM   6720  CD1 LEU A 575      -3.304   6.365  65.066  1.00  1.67           C  
ATOM   6721  CD2 LEU A 575      -3.758   8.355  63.591  1.00  1.67           C  
ATOM   6722  H   LEU A 575      -3.300   9.989  68.280  1.00  1.67           H  
ATOM   6723  HA  LEU A 575      -2.812   7.290  67.529  1.00  1.67           H  
ATOM   6724 1HB  LEU A 575      -4.350   8.618  66.254  1.00  1.67           H  
ATOM   6725 2HB  LEU A 575      -3.071   9.750  65.814  1.00  1.67           H  
ATOM   6726  HG  LEU A 575      -1.909   7.916  64.557  1.00  1.67           H  
ATOM   6727 1HD1 LEU A 575      -3.071   5.755  64.194  1.00  1.67           H  
ATOM   6728 2HD1 LEU A 575      -2.715   6.020  65.914  1.00  1.67           H  
ATOM   6729 3HD1 LEU A 575      -4.333   6.262  65.292  1.00  1.67           H  
ATOM   6730 1HD2 LEU A 575      -3.516   7.754  62.719  1.00  1.67           H  
ATOM   6731 2HD2 LEU A 575      -4.823   8.283  63.796  1.00  1.67           H  
ATOM   6732 3HD2 LEU A 575      -3.495   9.389  63.402  1.00  1.67           H  
ATOM   6733  N   LYS A 576      -0.339   9.363  66.900  1.00  1.54           N  
ATOM   6734  CA  LYS A 576       1.085   9.342  66.622  1.00  1.54           C  
ATOM   6735  C   LYS A 576       1.816   8.407  67.572  1.00  1.54           C  
ATOM   6736  O   LYS A 576       2.614   7.573  67.128  1.00  1.54           O  
ATOM   6737  CB  LYS A 576       1.668  10.747  66.719  1.00  1.54           C  
ATOM   6738  CG  LYS A 576       3.200  10.861  66.514  1.00  1.54           C  
ATOM   6739  CD  LYS A 576       3.946  10.970  67.833  1.00  1.54           C  
ATOM   6740  CE  LYS A 576       3.550  12.220  68.621  1.00  1.54           C  
ATOM   6741  NZ  LYS A 576       4.254  12.289  69.941  1.00  1.54           N  
ATOM   6742  H   LYS A 576      -0.809  10.254  67.067  1.00  1.54           H  
ATOM   6743  HA  LYS A 576       1.222   8.974  65.612  1.00  1.54           H  
ATOM   6744 1HB  LYS A 576       1.191  11.351  65.964  1.00  1.54           H  
ATOM   6745 2HB  LYS A 576       1.417  11.179  67.685  1.00  1.54           H  
ATOM   6746 1HG  LYS A 576       3.551   9.946  66.066  1.00  1.54           H  
ATOM   6747 2HG  LYS A 576       3.460  11.687  65.861  1.00  1.54           H  
ATOM   6748 1HD  LYS A 576       3.752  10.093  68.446  1.00  1.54           H  
ATOM   6749 2HD  LYS A 576       5.014  11.010  67.630  1.00  1.54           H  
ATOM   6750 1HE  LYS A 576       3.787  13.111  68.044  1.00  1.54           H  
ATOM   6751 2HE  LYS A 576       2.472  12.194  68.806  1.00  1.54           H  
ATOM   6752 1HZ  LYS A 576       3.950  13.114  70.446  1.00  1.54           H  
ATOM   6753 2HZ  LYS A 576       4.006  11.442  70.480  1.00  1.54           H  
ATOM   6754 3HZ  LYS A 576       5.243  12.318  69.809  1.00  1.54           H  
ATOM   6755  N   ASP A 577       1.529   8.520  68.877  1.00  1.46           N  
ATOM   6756  CA  ASP A 577       2.188   7.654  69.841  1.00  1.46           C  
ATOM   6757  C   ASP A 577       1.767   6.201  69.663  1.00  1.46           C  
ATOM   6758  O   ASP A 577       2.602   5.299  69.728  1.00  1.46           O  
ATOM   6759  CB  ASP A 577       1.908   8.111  71.280  1.00  1.46           C  
ATOM   6760  CG  ASP A 577       2.656   9.403  71.683  1.00  1.46           C  
ATOM   6761  OD1 ASP A 577       3.567   9.804  70.976  1.00  1.46           O  
ATOM   6762  OD2 ASP A 577       2.331   9.968  72.694  1.00  1.46           O  
ATOM   6763  H   ASP A 577       0.857   9.223  69.193  1.00  1.46           H  
ATOM   6764  HA  ASP A 577       3.261   7.715  69.673  1.00  1.46           H  
ATOM   6765 1HB  ASP A 577       0.831   8.290  71.385  1.00  1.46           H  
ATOM   6766 2HB  ASP A 577       2.175   7.312  71.973  1.00  1.46           H  
ATOM   6767  N   ALA A 578       0.483   5.956  69.384  1.00  1.43           N  
ATOM   6768  CA  ALA A 578       0.030   4.585  69.199  1.00  1.43           C  
ATOM   6769  C   ALA A 578       0.736   3.934  68.016  1.00  1.43           C  
ATOM   6770  O   ALA A 578       1.149   2.772  68.092  1.00  1.43           O  
ATOM   6771  CB  ALA A 578      -1.467   4.557  68.983  1.00  1.43           C  
ATOM   6772  H   ALA A 578      -0.191   6.720  69.337  1.00  1.43           H  
ATOM   6773  HA  ALA A 578       0.278   4.025  70.098  1.00  1.43           H  
ATOM   6774 1HB  ALA A 578      -1.804   3.530  68.870  1.00  1.43           H  
ATOM   6775 2HB  ALA A 578      -1.958   5.009  69.844  1.00  1.43           H  
ATOM   6776 3HB  ALA A 578      -1.712   5.119  68.090  1.00  1.43           H  
ATOM   6777  N   ILE A 579       0.920   4.690  66.930  1.00  1.46           N  
ATOM   6778  CA  ILE A 579       1.587   4.134  65.769  1.00  1.46           C  
ATOM   6779  C   ILE A 579       3.041   3.899  66.092  1.00  1.46           C  
ATOM   6780  O   ILE A 579       3.551   2.827  65.812  1.00  1.46           O  
ATOM   6781  CB  ILE A 579       1.481   5.011  64.508  1.00  1.46           C  
ATOM   6782  CG1 ILE A 579       0.049   5.097  64.021  1.00  1.46           C  
ATOM   6783  CG2 ILE A 579       2.341   4.397  63.402  1.00  1.46           C  
ATOM   6784  CD1 ILE A 579      -0.145   6.151  62.954  1.00  1.46           C  
ATOM   6785  H   ILE A 579       0.564   5.646  66.909  1.00  1.46           H  
ATOM   6786  HA  ILE A 579       1.140   3.170  65.538  1.00  1.46           H  
ATOM   6787  HB  ILE A 579       1.822   6.024  64.740  1.00  1.46           H  
ATOM   6788 1HG1 ILE A 579      -0.250   4.132  63.613  1.00  1.46           H  
ATOM   6789 2HG1 ILE A 579      -0.591   5.327  64.865  1.00  1.46           H  
ATOM   6790 1HG2 ILE A 579       2.284   5.011  62.502  1.00  1.46           H  
ATOM   6791 2HG2 ILE A 579       3.370   4.344  63.742  1.00  1.46           H  
ATOM   6792 3HG2 ILE A 579       1.983   3.396  63.181  1.00  1.46           H  
ATOM   6793 1HD1 ILE A 579      -1.188   6.173  62.639  1.00  1.46           H  
ATOM   6794 2HD1 ILE A 579       0.135   7.121  63.358  1.00  1.46           H  
ATOM   6795 3HD1 ILE A 579       0.484   5.915  62.104  1.00  1.46           H  
ATOM   6796  N   LYS A 580       3.717   4.877  66.701  1.00  1.57           N  
ATOM   6797  CA  LYS A 580       5.129   4.711  67.039  1.00  1.57           C  
ATOM   6798  C   LYS A 580       5.364   3.471  67.902  1.00  1.57           C  
ATOM   6799  O   LYS A 580       6.243   2.649  67.600  1.00  1.57           O  
ATOM   6800  CB  LYS A 580       5.636   5.962  67.769  1.00  1.57           C  
ATOM   6801  CG  LYS A 580       7.124   5.958  68.184  1.00  1.57           C  
ATOM   6802  CD  LYS A 580       7.300   5.560  69.665  1.00  1.57           C  
ATOM   6803  CE  LYS A 580       6.718   6.618  70.618  1.00  1.57           C  
ATOM   6804  NZ  LYS A 580       6.794   6.185  72.057  1.00  1.57           N  
ATOM   6805  H   LYS A 580       3.251   5.758  66.926  1.00  1.57           H  
ATOM   6806  HA  LYS A 580       5.692   4.594  66.114  1.00  1.57           H  
ATOM   6807 1HB  LYS A 580       5.459   6.841  67.142  1.00  1.57           H  
ATOM   6808 2HB  LYS A 580       5.046   6.099  68.677  1.00  1.57           H  
ATOM   6809 1HG  LYS A 580       7.667   5.243  67.563  1.00  1.57           H  
ATOM   6810 2HG  LYS A 580       7.548   6.948  68.026  1.00  1.57           H  
ATOM   6811 1HD  LYS A 580       6.803   4.610  69.863  1.00  1.57           H  
ATOM   6812 2HD  LYS A 580       8.359   5.440  69.884  1.00  1.57           H  
ATOM   6813 1HE  LYS A 580       7.266   7.548  70.498  1.00  1.57           H  
ATOM   6814 2HE  LYS A 580       5.667   6.787  70.363  1.00  1.57           H  
ATOM   6815 1HZ  LYS A 580       6.389   6.894  72.646  1.00  1.57           H  
ATOM   6816 2HZ  LYS A 580       6.253   5.307  72.160  1.00  1.57           H  
ATOM   6817 3HZ  LYS A 580       7.745   6.022  72.325  1.00  1.57           H  
ATOM   6818  N   ASP A 581       4.560   3.302  68.960  1.00  1.77           N  
ATOM   6819  CA  ASP A 581       4.728   2.147  69.831  1.00  1.77           C  
ATOM   6820  C   ASP A 581       4.468   0.852  69.083  1.00  1.77           C  
ATOM   6821  O   ASP A 581       5.180  -0.130  69.262  1.00  1.77           O  
ATOM   6822  CB  ASP A 581       3.809   2.234  71.052  1.00  1.77           C  
ATOM   6823  CG  ASP A 581       4.255   3.293  72.087  1.00  1.77           C  
ATOM   6824  OD1 ASP A 581       5.377   3.780  71.990  1.00  1.77           O  
ATOM   6825  OD2 ASP A 581       3.494   3.589  72.975  1.00  1.77           O  
ATOM   6826  H   ASP A 581       3.833   3.991  69.166  1.00  1.77           H  
ATOM   6827  HA  ASP A 581       5.759   2.130  70.180  1.00  1.77           H  
ATOM   6828 1HB  ASP A 581       2.808   2.500  70.712  1.00  1.77           H  
ATOM   6829 2HB  ASP A 581       3.745   1.260  71.534  1.00  1.77           H  
ATOM   6830  N   LEU A 582       3.469   0.842  68.206  1.00  2.07           N  
ATOM   6831  CA  LEU A 582       3.197  -0.350  67.425  1.00  2.07           C  
ATOM   6832  C   LEU A 582       4.377  -0.649  66.506  1.00  2.07           C  
ATOM   6833  O   LEU A 582       4.915  -1.759  66.491  1.00  2.07           O  
ATOM   6834  CB  LEU A 582       1.914  -0.166  66.620  1.00  2.07           C  
ATOM   6835  CG  LEU A 582       1.414  -1.379  65.899  1.00  2.07           C  
ATOM   6836  CD1 LEU A 582      -0.046  -1.251  65.792  1.00  2.07           C  
ATOM   6837  CD2 LEU A 582       2.053  -1.463  64.514  1.00  2.07           C  
ATOM   6838  H   LEU A 582       2.871   1.661  68.084  1.00  2.07           H  
ATOM   6839  HA  LEU A 582       3.064  -1.188  68.104  1.00  2.07           H  
ATOM   6840 1HB  LEU A 582       1.130   0.174  67.294  1.00  2.07           H  
ATOM   6841 2HB  LEU A 582       2.081   0.618  65.880  1.00  2.07           H  
ATOM   6842  HG  LEU A 582       1.648  -2.276  66.470  1.00  2.07           H  
ATOM   6843 1HD1 LEU A 582      -0.455  -2.107  65.293  1.00  2.07           H  
ATOM   6844 2HD1 LEU A 582      -0.481  -1.175  66.786  1.00  2.07           H  
ATOM   6845 3HD1 LEU A 582      -0.258  -0.354  65.232  1.00  2.07           H  
ATOM   6846 1HD2 LEU A 582       1.674  -2.332  63.991  1.00  2.07           H  
ATOM   6847 2HD2 LEU A 582       1.811  -0.564  63.953  1.00  2.07           H  
ATOM   6848 3HD2 LEU A 582       3.130  -1.545  64.618  1.00  2.07           H  
ATOM   6849  N   VAL A 583       4.806   0.366  65.768  1.00  2.48           N  
ATOM   6850  CA  VAL A 583       5.877   0.268  64.801  1.00  2.48           C  
ATOM   6851  C   VAL A 583       7.156  -0.300  65.360  1.00  2.48           C  
ATOM   6852  O   VAL A 583       7.735  -1.216  64.771  1.00  2.48           O  
ATOM   6853  CB  VAL A 583       6.119   1.667  64.192  1.00  2.48           C  
ATOM   6854  CG1 VAL A 583       7.378   1.726  63.469  1.00  2.48           C  
ATOM   6855  CG2 VAL A 583       5.011   1.949  63.161  1.00  2.48           C  
ATOM   6856  H   VAL A 583       4.344   1.260  65.869  1.00  2.48           H  
ATOM   6857  HA  VAL A 583       5.532  -0.389  64.006  1.00  2.48           H  
ATOM   6858  HB  VAL A 583       6.114   2.413  64.980  1.00  2.48           H  
ATOM   6859 1HG1 VAL A 583       7.512   2.715  63.025  1.00  2.48           H  
ATOM   6860 2HG1 VAL A 583       8.198   1.528  64.149  1.00  2.48           H  
ATOM   6861 3HG1 VAL A 583       7.347   1.006  62.732  1.00  2.48           H  
ATOM   6862 1HG2 VAL A 583       5.166   2.935  62.724  1.00  2.48           H  
ATOM   6863 2HG2 VAL A 583       5.048   1.200  62.378  1.00  2.48           H  
ATOM   6864 3HG2 VAL A 583       4.043   1.909  63.637  1.00  2.48           H  
ATOM   6865  N   MET A 584       7.551   0.136  66.544  1.00  2.98           N  
ATOM   6866  CA  MET A 584       8.790  -0.362  67.102  1.00  2.98           C  
ATOM   6867  C   MET A 584       8.739  -1.768  67.704  1.00  2.98           C  
ATOM   6868  O   MET A 584       9.733  -2.211  68.288  1.00  2.98           O  
ATOM   6869  CB  MET A 584       9.367   0.621  68.095  1.00  2.98           C  
ATOM   6870  CG  MET A 584       9.805   1.893  67.433  1.00  2.98           C  
ATOM   6871  SD  MET A 584      10.868   1.546  65.988  1.00  2.98           S  
ATOM   6872  CE  MET A 584      12.309   0.739  66.692  1.00  2.98           C  
ATOM   6873  H   MET A 584       7.024   0.872  67.021  1.00  2.98           H  
ATOM   6874  HA  MET A 584       9.501  -0.410  66.283  1.00  2.98           H  
ATOM   6875 1HB  MET A 584       8.608   0.871  68.841  1.00  2.98           H  
ATOM   6876 2HB  MET A 584      10.218   0.177  68.608  1.00  2.98           H  
ATOM   6877 1HG  MET A 584       8.927   2.450  67.098  1.00  2.98           H  
ATOM   6878 2HG  MET A 584      10.362   2.510  68.138  1.00  2.98           H  
ATOM   6879 1HE  MET A 584      13.009   0.491  65.895  1.00  2.98           H  
ATOM   6880 2HE  MET A 584      12.789   1.407  67.404  1.00  2.98           H  
ATOM   6881 3HE  MET A 584      12.001  -0.178  67.200  1.00  2.98           H  
ATOM   6882  N   THR A 585       7.605  -2.469  67.564  1.00  3.47           N  
ATOM   6883  CA  THR A 585       7.485  -3.848  68.023  1.00  3.47           C  
ATOM   6884  C   THR A 585       7.298  -4.800  66.829  1.00  3.47           C  
ATOM   6885  O   THR A 585       7.110  -6.006  67.009  1.00  3.47           O  
ATOM   6886  CB  THR A 585       6.318  -4.018  69.018  1.00  3.47           C  
ATOM   6887  OG1 THR A 585       5.071  -3.692  68.387  1.00  3.47           O  
ATOM   6888  CG2 THR A 585       6.537  -3.100  70.201  1.00  3.47           C  
ATOM   6889  H   THR A 585       6.792  -2.047  67.111  1.00  3.47           H  
ATOM   6890  HA  THR A 585       8.404  -4.129  68.532  1.00  3.47           H  
ATOM   6891  HB  THR A 585       6.279  -5.047  69.367  1.00  3.47           H  
ATOM   6892  HG1 THR A 585       5.196  -2.931  67.774  1.00  3.47           H  
ATOM   6893 1HG2 THR A 585       5.720  -3.217  70.909  1.00  3.47           H  
ATOM   6894 2HG2 THR A 585       7.480  -3.353  70.686  1.00  3.47           H  
ATOM   6895 3HG2 THR A 585       6.574  -2.072  69.859  1.00  3.47           H  
ATOM   6896  N   LYS A 586       7.319  -4.245  65.610  1.00  3.86           N  
ATOM   6897  CA  LYS A 586       7.107  -5.009  64.381  1.00  3.86           C  
ATOM   6898  C   LYS A 586       8.434  -5.151  63.614  1.00  3.86           C  
ATOM   6899  O   LYS A 586       9.365  -4.429  63.913  1.00  3.86           O  
ATOM   6900  CB  LYS A 586       6.007  -4.340  63.559  1.00  3.86           C  
ATOM   6901  CG  LYS A 586       4.671  -4.237  64.266  1.00  3.86           C  
ATOM   6902  CD  LYS A 586       4.095  -5.605  64.573  1.00  3.86           C  
ATOM   6903  CE  LYS A 586       2.713  -5.495  65.210  1.00  3.86           C  
ATOM   6904  NZ  LYS A 586       2.183  -6.837  65.612  1.00  3.86           N  
ATOM   6905  H   LYS A 586       7.487  -3.241  65.514  1.00  3.86           H  
ATOM   6906  HA  LYS A 586       6.760  -5.992  64.673  1.00  3.86           H  
ATOM   6907 1HB  LYS A 586       6.316  -3.312  63.374  1.00  3.86           H  
ATOM   6908 2HB  LYS A 586       5.852  -4.805  62.607  1.00  3.86           H  
ATOM   6909 1HG  LYS A 586       4.799  -3.720  65.194  1.00  3.86           H  
ATOM   6910 2HG  LYS A 586       3.972  -3.680  63.647  1.00  3.86           H  
ATOM   6911 1HD  LYS A 586       4.023  -6.185  63.653  1.00  3.86           H  
ATOM   6912 2HD  LYS A 586       4.761  -6.128  65.262  1.00  3.86           H  
ATOM   6913 1HE  LYS A 586       2.780  -4.858  66.093  1.00  3.86           H  
ATOM   6914 2HE  LYS A 586       2.022  -5.039  64.498  1.00  3.86           H  
ATOM   6915 1HZ  LYS A 586       1.271  -6.731  66.034  1.00  3.86           H  
ATOM   6916 2HZ  LYS A 586       2.111  -7.433  64.799  1.00  3.86           H  
ATOM   6917 3HZ  LYS A 586       2.817  -7.256  66.281  1.00  3.86           H  
ATOM   6918  N   PRO A 587       8.574  -6.054  62.631  1.00  4.08           N  
ATOM   6919  CA  PRO A 587       9.793  -6.272  61.857  1.00  4.08           C  
ATOM   6920  C   PRO A 587      10.320  -4.995  61.189  1.00  4.08           C  
ATOM   6921  O   PRO A 587       9.580  -4.036  60.976  1.00  4.08           O  
ATOM   6922  CB  PRO A 587       9.345  -7.328  60.835  1.00  4.08           C  
ATOM   6923  CG  PRO A 587       8.200  -8.052  61.506  1.00  4.08           C  
ATOM   6924  CD  PRO A 587       7.476  -6.991  62.285  1.00  4.08           C  
ATOM   6925  HA  PRO A 587      10.560  -6.688  62.525  1.00  4.08           H  
ATOM   6926 1HB  PRO A 587       9.022  -6.849  59.914  1.00  4.08           H  
ATOM   6927 2HB  PRO A 587      10.189  -7.987  60.582  1.00  4.08           H  
ATOM   6928 1HG  PRO A 587       7.557  -8.535  60.752  1.00  4.08           H  
ATOM   6929 2HG  PRO A 587       8.586  -8.855  62.151  1.00  4.08           H  
ATOM   6930 1HD  PRO A 587       6.745  -6.522  61.626  1.00  4.08           H  
ATOM   6931 2HD  PRO A 587       7.021  -7.460  63.160  1.00  4.08           H  
ATOM   6932  N   ALA A 588      11.620  -5.002  60.879  1.00  4.03           N  
ATOM   6933  CA  ALA A 588      12.371  -3.857  60.340  1.00  4.03           C  
ATOM   6934  C   ALA A 588      11.690  -3.027  59.216  1.00  4.03           C  
ATOM   6935  O   ALA A 588      11.688  -1.791  59.312  1.00  4.03           O  
ATOM   6936  CB  ALA A 588      13.732  -4.352  59.863  1.00  4.03           C  
ATOM   6937  H   ALA A 588      12.139  -5.846  61.068  1.00  4.03           H  
ATOM   6938  HA  ALA A 588      12.548  -3.187  61.164  1.00  4.03           H  
ATOM   6939 1HB  ALA A 588      14.317  -3.519  59.552  1.00  4.03           H  
ATOM   6940 2HB  ALA A 588      14.234  -4.851  60.693  1.00  4.03           H  
ATOM   6941 3HB  ALA A 588      13.667  -5.030  59.046  1.00  4.03           H  
ATOM   6942  N   PRO A 589      11.010  -3.604  58.188  1.00  3.75           N  
ATOM   6943  CA  PRO A 589      10.335  -2.851  57.137  1.00  3.75           C  
ATOM   6944  C   PRO A 589       9.287  -1.894  57.723  1.00  3.75           C  
ATOM   6945  O   PRO A 589       8.858  -0.944  57.056  1.00  3.75           O  
ATOM   6946  CB  PRO A 589       9.699  -3.954  56.285  1.00  3.75           C  
ATOM   6947  CG  PRO A 589      10.550  -5.173  56.542  1.00  3.75           C  
ATOM   6948  CD  PRO A 589      10.916  -5.072  57.993  1.00  3.75           C  
ATOM   6949  HA  PRO A 589      11.085  -2.295  56.558  1.00  3.75           H  
ATOM   6950 1HB  PRO A 589       8.646  -4.087  56.585  1.00  3.75           H  
ATOM   6951 2HB  PRO A 589       9.694  -3.651  55.229  1.00  3.75           H  
ATOM   6952 1HG  PRO A 589       9.984  -6.088  56.311  1.00  3.75           H  
ATOM   6953 2HG  PRO A 589      11.431  -5.169  55.881  1.00  3.75           H  
ATOM   6954 1HD  PRO A 589      10.087  -5.467  58.551  1.00  3.75           H  
ATOM   6955 2HD  PRO A 589      11.829  -5.604  58.171  1.00  3.75           H  
ATOM   6956  N   THR A 590       8.845  -2.193  58.963  1.00  3.32           N  
ATOM   6957  CA  THR A 590       7.880  -1.396  59.695  1.00  3.32           C  
ATOM   6958  C   THR A 590       8.625  -0.489  60.671  1.00  3.32           C  
ATOM   6959  O   THR A 590       8.345   0.701  60.723  1.00  3.32           O  
ATOM   6960  CB  THR A 590       6.855  -2.282  60.441  1.00  3.32           C  
ATOM   6961  OG1 THR A 590       6.142  -3.089  59.499  1.00  3.32           O  
ATOM   6962  CG2 THR A 590       5.859  -1.422  61.198  1.00  3.32           C  
ATOM   6963  H   THR A 590       9.216  -2.989  59.463  1.00  3.32           H  
ATOM   6964  HA  THR A 590       7.343  -0.766  58.996  1.00  3.32           H  
ATOM   6965  HB  THR A 590       7.373  -2.926  61.144  1.00  3.32           H  
ATOM   6966  HG1 THR A 590       5.751  -2.500  58.834  1.00  3.32           H  
ATOM   6967 1HG2 THR A 590       5.143  -2.051  61.716  1.00  3.32           H  
ATOM   6968 2HG2 THR A 590       6.397  -0.831  61.906  1.00  3.32           H  
ATOM   6969 3HG2 THR A 590       5.329  -0.779  60.504  1.00  3.32           H  
ATOM   6970  N   CYS A 591       9.639  -1.013  61.378  1.00  2.83           N  
ATOM   6971  CA  CYS A 591      10.378  -0.195  62.369  1.00  2.83           C  
ATOM   6972  C   CYS A 591      11.059   1.041  61.793  1.00  2.83           C  
ATOM   6973  O   CYS A 591      11.321   1.998  62.515  1.00  2.83           O  
ATOM   6974  CB  CYS A 591      11.465  -0.958  63.099  1.00  2.83           C  
ATOM   6975  SG  CYS A 591      10.930  -2.077  64.347  1.00  2.83           S  
ATOM   6976  H   CYS A 591       9.842  -2.004  61.264  1.00  2.83           H  
ATOM   6977  HA  CYS A 591       9.666   0.123  63.121  1.00  2.83           H  
ATOM   6978 1HB  CYS A 591      12.030  -1.501  62.385  1.00  2.83           H  
ATOM   6979 2HB  CYS A 591      12.138  -0.247  63.561  1.00  2.83           H  
ATOM   6980  HG  CYS A 591      10.187  -2.890  63.569  1.00  2.83           H  
ATOM   6981  N   ASN A 592      11.288   1.058  60.483  1.00  2.38           N  
ATOM   6982  CA  ASN A 592      11.916   2.220  59.858  1.00  2.38           C  
ATOM   6983  C   ASN A 592      10.904   3.378  59.643  1.00  2.38           C  
ATOM   6984  O   ASN A 592      11.272   4.464  59.180  1.00  2.38           O  
ATOM   6985  CB  ASN A 592      12.513   1.826  58.510  1.00  2.38           C  
ATOM   6986  CG  ASN A 592      13.623   2.756  58.033  1.00  2.38           C  
ATOM   6987  OD1 ASN A 592      14.570   3.049  58.791  1.00  2.38           O  
ATOM   6988  ND2 ASN A 592      13.517   3.251  56.819  1.00  2.38           N  
ATOM   6989  H   ASN A 592      11.098   0.215  59.942  1.00  2.38           H  
ATOM   6990  HA  ASN A 592      12.706   2.582  60.514  1.00  2.38           H  
ATOM   6991 1HB  ASN A 592      12.901   0.808  58.573  1.00  2.38           H  
ATOM   6992 2HB  ASN A 592      11.723   1.823  57.763  1.00  2.38           H  
ATOM   6993 1HD2 ASN A 592      14.215   3.875  56.467  1.00  2.38           H  
ATOM   6994 2HD2 ASN A 592      12.707   3.055  56.234  1.00  2.38           H  
ATOM   6995  N   ILE A 593       9.643   3.183  60.035  1.00  2.02           N  
ATOM   6996  CA  ILE A 593       8.632   4.224  59.878  1.00  2.02           C  
ATOM   6997  C   ILE A 593       8.680   5.338  60.918  1.00  2.02           C  
ATOM   6998  O   ILE A 593       8.675   5.106  62.129  1.00  2.02           O  
ATOM   6999  CB  ILE A 593       7.233   3.607  59.862  1.00  2.02           C  
ATOM   7000  CG1 ILE A 593       7.136   2.748  58.671  1.00  2.02           C  
ATOM   7001  CG2 ILE A 593       6.169   4.662  59.884  1.00  2.02           C  
ATOM   7002  CD1 ILE A 593       5.952   1.900  58.593  1.00  2.02           C  
ATOM   7003  H   ILE A 593       9.358   2.283  60.419  1.00  2.02           H  
ATOM   7004  HA  ILE A 593       8.790   4.682  58.905  1.00  2.02           H  
ATOM   7005  HB  ILE A 593       7.117   2.968  60.724  1.00  2.02           H  
ATOM   7006 1HG1 ILE A 593       7.148   3.384  57.805  1.00  2.02           H  
ATOM   7007 2HG1 ILE A 593       8.016   2.104  58.654  1.00  2.02           H  
ATOM   7008 1HG2 ILE A 593       5.203   4.178  59.874  1.00  2.02           H  
ATOM   7009 2HG2 ILE A 593       6.264   5.259  60.787  1.00  2.02           H  
ATOM   7010 3HG2 ILE A 593       6.274   5.307  59.011  1.00  2.02           H  
ATOM   7011 1HD1 ILE A 593       5.983   1.317  57.677  1.00  2.02           H  
ATOM   7012 2HD1 ILE A 593       5.917   1.239  59.453  1.00  2.02           H  
ATOM   7013 3HD1 ILE A 593       5.108   2.528  58.583  1.00  2.02           H  
ATOM   7014  N   ARG A 594       8.708   6.561  60.408  1.00  1.78           N  
ATOM   7015  CA  ARG A 594       8.716   7.780  61.189  1.00  1.78           C  
ATOM   7016  C   ARG A 594       7.307   8.335  61.242  1.00  1.78           C  
ATOM   7017  O   ARG A 594       6.572   8.251  60.252  1.00  1.78           O  
ATOM   7018  CB  ARG A 594       9.627   8.810  60.553  1.00  1.78           C  
ATOM   7019  CG  ARG A 594      11.107   8.734  60.938  1.00  1.78           C  
ATOM   7020  CD  ARG A 594      11.817   7.549  60.355  1.00  1.78           C  
ATOM   7021  NE  ARG A 594      13.259   7.613  60.624  1.00  1.78           N  
ATOM   7022  CZ  ARG A 594      14.154   6.647  60.321  1.00  1.78           C  
ATOM   7023  NH1 ARG A 594      13.764   5.551  59.734  1.00  1.78           N  
ATOM   7024  NH2 ARG A 594      15.432   6.808  60.623  1.00  1.78           N  
ATOM   7025  H   ARG A 594       8.712   6.648  59.398  1.00  1.78           H  
ATOM   7026  HA  ARG A 594       9.055   7.558  62.200  1.00  1.78           H  
ATOM   7027 1HB  ARG A 594       9.566   8.703  59.471  1.00  1.78           H  
ATOM   7028 2HB  ARG A 594       9.269   9.805  60.811  1.00  1.78           H  
ATOM   7029 1HG  ARG A 594      11.612   9.636  60.591  1.00  1.78           H  
ATOM   7030 2HG  ARG A 594      11.187   8.671  62.023  1.00  1.78           H  
ATOM   7031 1HD  ARG A 594      11.431   6.632  60.801  1.00  1.78           H  
ATOM   7032 2HD  ARG A 594      11.665   7.515  59.275  1.00  1.78           H  
ATOM   7033  HE  ARG A 594      13.610   8.442  61.080  1.00  1.78           H  
ATOM   7034 1HH1 ARG A 594      12.779   5.406  59.490  1.00  1.78           H  
ATOM   7035 2HH1 ARG A 594      14.419   4.806  59.517  1.00  1.78           H  
ATOM   7036 1HH2 ARG A 594      15.741   7.654  61.079  1.00  1.78           H  
ATOM   7037 2HH2 ARG A 594      16.096   6.082  60.397  1.00  1.78           H  
ATOM   7038  N   VAL A 595       6.913   8.881  62.391  1.00  1.65           N  
ATOM   7039  CA  VAL A 595       5.573   9.436  62.501  1.00  1.65           C  
ATOM   7040  C   VAL A 595       5.599  10.834  63.132  1.00  1.65           C  
ATOM   7041  O   VAL A 595       6.183  11.011  64.207  1.00  1.65           O  
ATOM   7042  CB  VAL A 595       4.702   8.506  63.358  1.00  1.65           C  
ATOM   7043  CG1 VAL A 595       3.329   9.040  63.415  1.00  1.65           C  
ATOM   7044  CG2 VAL A 595       4.707   7.092  62.817  1.00  1.65           C  
ATOM   7045  H   VAL A 595       7.541   8.919  63.180  1.00  1.65           H  
ATOM   7046  HA  VAL A 595       5.142   9.506  61.509  1.00  1.65           H  
ATOM   7047  HB  VAL A 595       5.087   8.501  64.378  1.00  1.65           H  
ATOM   7048 1HG1 VAL A 595       2.723   8.394  64.037  1.00  1.65           H  
ATOM   7049 2HG1 VAL A 595       3.333  10.041  63.812  1.00  1.65           H  
ATOM   7050 3HG1 VAL A 595       2.932   9.065  62.415  1.00  1.65           H  
ATOM   7051 1HG2 VAL A 595       4.095   6.493  63.454  1.00  1.65           H  
ATOM   7052 2HG2 VAL A 595       4.310   7.092  61.812  1.00  1.65           H  
ATOM   7053 3HG2 VAL A 595       5.714   6.688  62.811  1.00  1.65           H  
ATOM   7054  N   THR A 596       4.961  11.813  62.481  1.00  1.63           N  
ATOM   7055  CA  THR A 596       4.916  13.186  63.006  1.00  1.63           C  
ATOM   7056  C   THR A 596       3.488  13.738  63.070  1.00  1.63           C  
ATOM   7057  O   THR A 596       2.591  13.216  62.410  1.00  1.63           O  
ATOM   7058  CB  THR A 596       5.798  14.125  62.149  1.00  1.63           C  
ATOM   7059  OG1 THR A 596       5.283  14.197  60.820  1.00  1.63           O  
ATOM   7060  CG2 THR A 596       7.237  13.618  62.100  1.00  1.63           C  
ATOM   7061  H   THR A 596       4.510  11.583  61.595  1.00  1.63           H  
ATOM   7062  HA  THR A 596       5.313  13.180  64.021  1.00  1.63           H  
ATOM   7063  HB  THR A 596       5.783  15.124  62.586  1.00  1.63           H  
ATOM   7064  HG1 THR A 596       5.817  14.811  60.304  1.00  1.63           H  
ATOM   7065 1HG2 THR A 596       7.844  14.295  61.500  1.00  1.63           H  
ATOM   7066 2HG2 THR A 596       7.638  13.571  63.113  1.00  1.63           H  
ATOM   7067 3HG2 THR A 596       7.270  12.628  61.659  1.00  1.63           H  
ATOM   7068  N   VAL A 597       3.285  14.834  63.818  1.00  1.72           N  
ATOM   7069  CA  VAL A 597       1.951  15.447  63.909  1.00  1.72           C  
ATOM   7070  C   VAL A 597       1.908  16.868  63.361  1.00  1.72           C  
ATOM   7071  O   VAL A 597       2.752  17.708  63.687  1.00  1.72           O  
ATOM   7072  CB  VAL A 597       1.442  15.479  65.366  1.00  1.72           C  
ATOM   7073  CG1 VAL A 597       0.070  16.150  65.434  1.00  1.72           C  
ATOM   7074  CG2 VAL A 597       1.338  14.105  65.881  1.00  1.72           C  
ATOM   7075  H   VAL A 597       4.052  15.236  64.336  1.00  1.72           H  
ATOM   7076  HA  VAL A 597       1.257  14.841  63.330  1.00  1.72           H  
ATOM   7077  HB  VAL A 597       2.130  16.058  65.985  1.00  1.72           H  
ATOM   7078 1HG1 VAL A 597      -0.274  16.157  66.473  1.00  1.72           H  
ATOM   7079 2HG1 VAL A 597       0.129  17.174  65.073  1.00  1.72           H  
ATOM   7080 3HG1 VAL A 597      -0.631  15.592  64.821  1.00  1.72           H  
ATOM   7081 1HG2 VAL A 597       0.982  14.133  66.901  1.00  1.72           H  
ATOM   7082 2HG2 VAL A 597       0.651  13.558  65.274  1.00  1.72           H  
ATOM   7083 3HG2 VAL A 597       2.308  13.645  65.849  1.00  1.72           H  
ATOM   7084  N   CYS A 598       0.920  17.112  62.509  1.00  1.93           N  
ATOM   7085  CA  CYS A 598       0.678  18.412  61.906  1.00  1.93           C  
ATOM   7086  C   CYS A 598      -0.627  19.028  62.403  1.00  1.93           C  
ATOM   7087  O   CYS A 598      -1.670  18.370  62.427  1.00  1.93           O  
ATOM   7088  CB  CYS A 598       0.615  18.321  60.387  1.00  1.93           C  
ATOM   7089  SG  CYS A 598       0.322  19.921  59.600  1.00  1.93           S  
ATOM   7090  H   CYS A 598       0.282  16.348  62.299  1.00  1.93           H  
ATOM   7091  HA  CYS A 598       1.497  19.077  62.178  1.00  1.93           H  
ATOM   7092 1HB  CYS A 598       1.546  17.910  59.997  1.00  1.93           H  
ATOM   7093 2HB  CYS A 598      -0.195  17.647  60.099  1.00  1.93           H  
ATOM   7094  HG  CYS A 598      -0.668  20.311  60.420  1.00  1.93           H  
ATOM   7095  N   SER A 599      -0.567  20.287  62.813  1.00  2.26           N  
ATOM   7096  CA  SER A 599      -1.770  21.006  63.230  1.00  2.26           C  
ATOM   7097  C   SER A 599      -2.169  22.005  62.157  1.00  2.26           C  
ATOM   7098  O   SER A 599      -1.304  22.588  61.503  1.00  2.26           O  
ATOM   7099  CB  SER A 599      -1.540  21.713  64.553  1.00  2.26           C  
ATOM   7100  OG  SER A 599      -1.391  20.796  65.612  1.00  2.26           O  
ATOM   7101  H   SER A 599       0.323  20.767  62.807  1.00  2.26           H  
ATOM   7102  HA  SER A 599      -2.589  20.297  63.356  1.00  2.26           H  
ATOM   7103 1HB  SER A 599      -0.635  22.310  64.471  1.00  2.26           H  
ATOM   7104 2HB  SER A 599      -2.348  22.400  64.759  1.00  2.26           H  
ATOM   7105  HG  SER A 599      -2.314  20.560  65.893  1.00  2.26           H  
ATOM   7106  N   PHE A 600      -3.474  22.216  61.995  1.00  2.69           N  
ATOM   7107  CA  PHE A 600      -3.982  23.178  61.032  1.00  2.69           C  
ATOM   7108  C   PHE A 600      -4.830  24.222  61.765  1.00  2.69           C  
ATOM   7109  O   PHE A 600      -5.958  23.939  62.169  1.00  2.69           O  
ATOM   7110  CB  PHE A 600      -4.824  22.427  60.011  1.00  2.69           C  
ATOM   7111  CG  PHE A 600      -4.053  21.315  59.295  1.00  2.69           C  
ATOM   7112  CD1 PHE A 600      -3.965  20.062  59.882  1.00  2.69           C  
ATOM   7113  CD2 PHE A 600      -3.447  21.500  58.068  1.00  2.69           C  
ATOM   7114  CE1 PHE A 600      -3.299  19.019  59.281  1.00  2.69           C  
ATOM   7115  CE2 PHE A 600      -2.776  20.451  57.449  1.00  2.69           C  
ATOM   7116  CZ  PHE A 600      -2.705  19.209  58.063  1.00  2.69           C  
ATOM   7117  H   PHE A 600      -4.144  21.672  62.537  1.00  2.69           H  
ATOM   7118  HA  PHE A 600      -3.146  23.676  60.538  1.00  2.69           H  
ATOM   7119 1HB  PHE A 600      -5.681  21.978  60.513  1.00  2.69           H  
ATOM   7120 2HB  PHE A 600      -5.210  23.121  59.261  1.00  2.69           H  
ATOM   7121  HD1 PHE A 600      -4.437  19.920  60.830  1.00  2.69           H  
ATOM   7122  HD2 PHE A 600      -3.506  22.475  57.585  1.00  2.69           H  
ATOM   7123  HE1 PHE A 600      -3.246  18.048  59.769  1.00  2.69           H  
ATOM   7124  HE2 PHE A 600      -2.303  20.606  56.481  1.00  2.69           H  
ATOM   7125  HZ  PHE A 600      -2.178  18.387  57.579  1.00  2.69           H  
ATOM   7126  N   ASP A 601      -4.308  25.438  61.909  1.00  3.18           N  
ATOM   7127  CA  ASP A 601      -4.965  26.471  62.725  1.00  3.18           C  
ATOM   7128  C   ASP A 601      -6.389  26.830  62.303  1.00  3.18           C  
ATOM   7129  O   ASP A 601      -7.230  27.131  63.150  1.00  3.18           O  
ATOM   7130  CB  ASP A 601      -4.135  27.753  62.716  1.00  3.18           C  
ATOM   7131  CG  ASP A 601      -2.840  27.665  63.529  1.00  3.18           C  
ATOM   7132  OD1 ASP A 601      -2.690  26.743  64.299  1.00  3.18           O  
ATOM   7133  OD2 ASP A 601      -2.011  28.525  63.362  1.00  3.18           O  
ATOM   7134  H   ASP A 601      -3.399  25.630  61.509  1.00  3.18           H  
ATOM   7135  HA  ASP A 601      -5.009  26.102  63.750  1.00  3.18           H  
ATOM   7136 1HB  ASP A 601      -3.885  28.013  61.687  1.00  3.18           H  
ATOM   7137 2HB  ASP A 601      -4.742  28.571  63.109  1.00  3.18           H  
ATOM   7138  N   ASP A 602      -6.661  26.798  61.003  1.00  3.70           N  
ATOM   7139  CA  ASP A 602      -7.981  27.159  60.498  1.00  3.70           C  
ATOM   7140  C   ASP A 602      -8.848  25.937  60.190  1.00  3.70           C  
ATOM   7141  O   ASP A 602      -9.930  26.072  59.613  1.00  3.70           O  
ATOM   7142  CB  ASP A 602      -7.844  27.998  59.228  1.00  3.70           C  
ATOM   7143  CG  ASP A 602      -7.175  29.353  59.466  1.00  3.70           C  
ATOM   7144  OD1 ASP A 602      -7.494  29.999  60.433  1.00  3.70           O  
ATOM   7145  OD2 ASP A 602      -6.340  29.720  58.674  1.00  3.70           O  
ATOM   7146  H   ASP A 602      -5.939  26.522  60.355  1.00  3.70           H  
ATOM   7147  HA  ASP A 602      -8.489  27.753  61.258  1.00  3.70           H  
ATOM   7148 1HB  ASP A 602      -7.262  27.442  58.494  1.00  3.70           H  
ATOM   7149 2HB  ASP A 602      -8.832  28.166  58.800  1.00  3.70           H  
ATOM   7150  N   GLY A 603      -8.375  24.748  60.558  1.00  4.23           N  
ATOM   7151  CA  GLY A 603      -9.098  23.524  60.250  1.00  4.23           C  
ATOM   7152  C   GLY A 603      -8.792  23.107  58.819  1.00  4.23           C  
ATOM   7153  O   GLY A 603      -8.104  23.835  58.097  1.00  4.23           O  
ATOM   7154  H   GLY A 603      -7.501  24.665  61.076  1.00  4.23           H  
ATOM   7155 1HA  GLY A 603      -8.794  22.743  60.939  1.00  4.23           H  
ATOM   7156 2HA  GLY A 603     -10.166  23.677  60.378  1.00  4.23           H  
ATOM   7157  N   VAL A 604      -9.283  21.937  58.408  1.00  4.81           N  
ATOM   7158  CA  VAL A 604      -9.039  21.464  57.060  1.00  4.81           C  
ATOM   7159  C   VAL A 604     -10.366  21.075  56.405  1.00  4.81           C  
ATOM   7160  O   VAL A 604     -11.127  20.237  56.916  1.00  4.81           O  
ATOM   7161  CB  VAL A 604      -8.122  20.234  57.062  1.00  4.81           C  
ATOM   7162  CG1 VAL A 604      -7.817  19.836  55.665  1.00  4.81           C  
ATOM   7163  CG2 VAL A 604      -6.898  20.490  57.842  1.00  4.81           C  
ATOM   7164  H   VAL A 604      -9.804  21.371  59.059  1.00  4.81           H  
ATOM   7165  HA  VAL A 604      -8.576  22.261  56.479  1.00  4.81           H  
ATOM   7166  HB  VAL A 604      -8.657  19.411  57.509  1.00  4.81           H  
ATOM   7167 1HG1 VAL A 604      -7.198  18.943  55.680  1.00  4.81           H  
ATOM   7168 2HG1 VAL A 604      -8.725  19.654  55.124  1.00  4.81           H  
ATOM   7169 3HG1 VAL A 604      -7.277  20.642  55.178  1.00  4.81           H  
ATOM   7170 1HG2 VAL A 604      -6.278  19.601  57.842  1.00  4.81           H  
ATOM   7171 2HG2 VAL A 604      -6.356  21.317  57.389  1.00  4.81           H  
ATOM   7172 3HG2 VAL A 604      -7.163  20.740  58.868  1.00  4.81           H  
ATOM   7173  N   ASP A 605     -10.635  21.651  55.242  1.00  5.49           N  
ATOM   7174  CA  ASP A 605     -11.881  21.401  54.518  1.00  5.49           C  
ATOM   7175  C   ASP A 605     -11.827  20.132  53.678  1.00  5.49           C  
ATOM   7176  O   ASP A 605     -11.784  20.192  52.448  1.00  5.49           O  
ATOM   7177  CB  ASP A 605     -12.189  22.577  53.595  1.00  5.49           C  
ATOM   7178  CG  ASP A 605     -12.533  23.855  54.338  1.00  5.49           C  
ATOM   7179  OD1 ASP A 605     -13.226  23.787  55.318  1.00  5.49           O  
ATOM   7180  OD2 ASP A 605     -12.071  24.888  53.929  1.00  5.49           O  
ATOM   7181  H   ASP A 605      -9.967  22.307  54.861  1.00  5.49           H  
ATOM   7182  HA  ASP A 605     -12.686  21.296  55.246  1.00  5.49           H  
ATOM   7183 1HB  ASP A 605     -11.331  22.765  52.949  1.00  5.49           H  
ATOM   7184 2HB  ASP A 605     -13.030  22.316  52.951  1.00  5.49           H  
ATOM   7185  N   LEU A 606     -11.805  18.982  54.331  1.00  6.36           N  
ATOM   7186  CA  LEU A 606     -11.674  17.754  53.558  1.00  6.36           C  
ATOM   7187  C   LEU A 606     -13.039  17.311  53.023  1.00  6.36           C  
ATOM   7188  O   LEU A 606     -14.060  17.571  53.656  1.00  6.36           O  
ATOM   7189  CB  LEU A 606     -11.090  16.634  54.402  1.00  6.36           C  
ATOM   7190  CG  LEU A 606      -9.769  16.942  54.949  1.00  6.36           C  
ATOM   7191  CD1 LEU A 606      -9.309  15.902  55.838  1.00  6.36           C  
ATOM   7192  CD2 LEU A 606      -8.788  17.109  53.802  1.00  6.36           C  
ATOM   7193  H   LEU A 606     -11.836  19.003  55.351  1.00  6.36           H  
ATOM   7194  HA  LEU A 606     -10.972  17.957  52.766  1.00  6.36           H  
ATOM   7195 1HB  LEU A 606     -11.746  16.380  55.184  1.00  6.36           H  
ATOM   7196 2HB  LEU A 606     -10.982  15.767  53.767  1.00  6.36           H  
ATOM   7197  HG  LEU A 606      -9.851  17.838  55.537  1.00  6.36           H  
ATOM   7198 1HD1 LEU A 606      -8.373  16.227  56.211  1.00  6.36           H  
ATOM   7199 2HD1 LEU A 606      -9.994  15.774  56.643  1.00  6.36           H  
ATOM   7200 3HD1 LEU A 606      -9.193  14.977  55.313  1.00  6.36           H  
ATOM   7201 1HD2 LEU A 606      -7.804  17.342  54.187  1.00  6.36           H  
ATOM   7202 2HD2 LEU A 606      -8.729  16.190  53.237  1.00  6.36           H  
ATOM   7203 3HD2 LEU A 606      -9.126  17.915  53.148  1.00  6.36           H  
ATOM   7204  N   PRO A 607     -13.098  16.685  51.844  1.00  7.48           N  
ATOM   7205  CA  PRO A 607     -14.280  16.060  51.288  1.00  7.48           C  
ATOM   7206  C   PRO A 607     -14.797  14.944  52.203  1.00  7.48           C  
ATOM   7207  O   PRO A 607     -14.011  14.298  52.900  1.00  7.48           O  
ATOM   7208  CB  PRO A 607     -13.754  15.478  49.967  1.00  7.48           C  
ATOM   7209  CG  PRO A 607     -12.559  16.322  49.614  1.00  7.48           C  
ATOM   7210  CD  PRO A 607     -11.936  16.705  50.929  1.00  7.48           C  
ATOM   7211  HA  PRO A 607     -15.025  16.845  51.117  1.00  7.48           H  
ATOM   7212 1HB  PRO A 607     -13.514  14.412  50.093  1.00  7.48           H  
ATOM   7213 2HB  PRO A 607     -14.534  15.535  49.195  1.00  7.48           H  
ATOM   7214 1HG  PRO A 607     -11.870  15.755  48.967  1.00  7.48           H  
ATOM   7215 2HG  PRO A 607     -12.880  17.202  49.035  1.00  7.48           H  
ATOM   7216 1HD  PRO A 607     -11.158  15.997  51.245  1.00  7.48           H  
ATOM   7217 2HD  PRO A 607     -11.554  17.729  50.787  1.00  7.48           H  
ATOM   7218  N   PRO A 608     -16.096  14.609  52.144  1.00  8.87           N  
ATOM   7219  CA  PRO A 608     -16.735  13.523  52.880  1.00  8.87           C  
ATOM   7220  C   PRO A 608     -16.381  12.209  52.199  1.00  8.87           C  
ATOM   7221  O   PRO A 608     -17.191  11.588  51.517  1.00  8.87           O  
ATOM   7222  CB  PRO A 608     -18.219  13.876  52.760  1.00  8.87           C  
ATOM   7223  CG  PRO A 608     -18.321  14.574  51.412  1.00  8.87           C  
ATOM   7224  CD  PRO A 608     -17.023  15.376  51.290  1.00  8.87           C  
ATOM   7225  HA  PRO A 608     -16.394  13.532  53.925  1.00  8.87           H  
ATOM   7226 1HB  PRO A 608     -18.825  12.959  52.816  1.00  8.87           H  
ATOM   7227 2HB  PRO A 608     -18.524  14.514  53.604  1.00  8.87           H  
ATOM   7228 1HG  PRO A 608     -18.431  13.830  50.611  1.00  8.87           H  
ATOM   7229 2HG  PRO A 608     -19.221  15.209  51.381  1.00  8.87           H  
ATOM   7230 1HD  PRO A 608     -16.692  15.379  50.245  1.00  8.87           H  
ATOM   7231 2HD  PRO A 608     -17.169  16.394  51.691  1.00  8.87           H  
ATOM   7232  N   TRP A 609     -15.100  11.889  52.271  1.00 10.45           N  
ATOM   7233  CA  TRP A 609     -14.382  10.767  51.646  1.00 10.45           C  
ATOM   7234  C   TRP A 609     -14.369  10.715  50.117  1.00 10.45           C  
ATOM   7235  O   TRP A 609     -13.380  10.252  49.567  1.00 10.45           O  
ATOM   7236  CB  TRP A 609     -14.940   9.421  52.110  1.00 10.45           C  
ATOM   7237  CG  TRP A 609     -14.564   9.007  53.492  1.00 10.45           C  
ATOM   7238  CD1 TRP A 609     -15.358   9.005  54.596  1.00 10.45           C  
ATOM   7239  CD2 TRP A 609     -13.285   8.460  53.912  1.00 10.45           C  
ATOM   7240  NE1 TRP A 609     -14.667   8.500  55.671  1.00 10.45           N  
ATOM   7241  CE2 TRP A 609     -13.400   8.153  55.264  1.00 10.45           C  
ATOM   7242  CE3 TRP A 609     -12.070   8.195  53.246  1.00 10.45           C  
ATOM   7243  CZ2 TRP A 609     -12.360   7.585  55.976  1.00 10.45           C  
ATOM   7244  CZ3 TRP A 609     -11.021   7.627  53.966  1.00 10.45           C  
ATOM   7245  CH2 TRP A 609     -11.169   7.324  55.296  1.00 10.45           C  
ATOM   7246  H   TRP A 609     -14.543  12.520  52.842  1.00 10.45           H  
ATOM   7247  HA  TRP A 609     -13.347  10.823  51.974  1.00 10.45           H  
ATOM   7248 1HB  TRP A 609     -16.025   9.429  52.050  1.00 10.45           H  
ATOM   7249 2HB  TRP A 609     -14.597   8.644  51.425  1.00 10.45           H  
ATOM   7250  HD1 TRP A 609     -16.392   9.343  54.621  1.00 10.45           H  
ATOM   7251  HE1 TRP A 609     -15.029   8.384  56.611  1.00 10.45           H  
ATOM   7252  HE3 TRP A 609     -11.955   8.427  52.187  1.00 10.45           H  
ATOM   7253  HZ2 TRP A 609     -12.456   7.342  57.037  1.00 10.45           H  
ATOM   7254  HZ3 TRP A 609     -10.081   7.422  53.442  1.00 10.45           H  
ATOM   7255  HH2 TRP A 609     -10.337   6.875  55.840  1.00 10.45           H  
ATOM   7256  N   PHE A 610     -15.371  11.289  49.439  1.00 12.07           N  
ATOM   7257  CA  PHE A 610     -15.435  11.367  47.969  1.00 12.07           C  
ATOM   7258  C   PHE A 610     -14.662  10.223  47.316  1.00 12.07           C  
ATOM   7259  O   PHE A 610     -13.694  10.480  46.602  1.00 12.07           O  
ATOM   7260  CB  PHE A 610     -14.865  12.683  47.467  1.00 12.07           C  
ATOM   7261  CG  PHE A 610     -14.966  12.835  45.987  1.00 12.07           C  
ATOM   7262  CD1 PHE A 610     -16.162  13.218  45.398  1.00 12.07           C  
ATOM   7263  CD2 PHE A 610     -13.875  12.582  45.171  1.00 12.07           C  
ATOM   7264  CE1 PHE A 610     -16.263  13.351  44.027  1.00 12.07           C  
ATOM   7265  CE2 PHE A 610     -13.972  12.714  43.799  1.00 12.07           C  
ATOM   7266  CZ  PHE A 610     -15.168  13.100  43.227  1.00 12.07           C  
ATOM   7267  H   PHE A 610     -16.156  11.618  49.989  1.00 12.07           H  
ATOM   7268  HA  PHE A 610     -16.482  11.317  47.663  1.00 12.07           H  
ATOM   7269 1HB  PHE A 610     -15.395  13.510  47.934  1.00 12.07           H  
ATOM   7270 2HB  PHE A 610     -13.814  12.758  47.749  1.00 12.07           H  
ATOM   7271  HD1 PHE A 610     -17.028  13.414  46.031  1.00 12.07           H  
ATOM   7272  HD2 PHE A 610     -12.932  12.273  45.624  1.00 12.07           H  
ATOM   7273  HE1 PHE A 610     -17.208  13.654  43.577  1.00 12.07           H  
ATOM   7274  HE2 PHE A 610     -13.107  12.514  43.169  1.00 12.07           H  
ATOM   7275  HZ  PHE A 610     -15.245  13.204  42.146  1.00 12.07           H  
ATOM   7276  N   PRO A 611     -15.084   8.969  47.516  1.00 13.57           N  
ATOM   7277  CA  PRO A 611     -14.224   7.805  47.546  1.00 13.57           C  
ATOM   7278  C   PRO A 611     -13.249   7.689  46.366  1.00 13.57           C  
ATOM   7279  O   PRO A 611     -13.690   7.572  45.219  1.00 13.57           O  
ATOM   7280  CB  PRO A 611     -15.252   6.669  47.494  1.00 13.57           C  
ATOM   7281  CG  PRO A 611     -16.481   7.252  48.157  1.00 13.57           C  
ATOM   7282  CD  PRO A 611     -16.516   8.687  47.694  1.00 13.57           C  
ATOM   7283  HA  PRO A 611     -13.734   7.782  48.519  1.00 13.57           H  
ATOM   7284 1HB  PRO A 611     -15.429   6.367  46.454  1.00 13.57           H  
ATOM   7285 2HB  PRO A 611     -14.854   5.788  48.020  1.00 13.57           H  
ATOM   7286 1HG  PRO A 611     -17.379   6.690  47.860  1.00 13.57           H  
ATOM   7287 2HG  PRO A 611     -16.398   7.164  49.253  1.00 13.57           H  
ATOM   7288 1HD  PRO A 611     -17.055   8.795  46.740  1.00 13.57           H  
ATOM   7289 2HD  PRO A 611     -16.956   9.293  48.492  1.00 13.57           H  
ATOM   7290  N   PRO A 612     -11.927   7.752  46.617  1.00 14.79           N  
ATOM   7291  CA  PRO A 612     -10.836   7.521  45.699  1.00 14.79           C  
ATOM   7292  C   PRO A 612     -10.543   6.039  45.714  1.00 14.79           C  
ATOM   7293  O   PRO A 612     -11.095   5.326  46.550  1.00 14.79           O  
ATOM   7294  CB  PRO A 612      -9.709   8.348  46.307  1.00 14.79           C  
ATOM   7295  CG  PRO A 612      -9.937   8.206  47.779  1.00 14.79           C  
ATOM   7296  CD  PRO A 612     -11.445   8.206  47.946  1.00 14.79           C  
ATOM   7297  HA  PRO A 612     -11.116   7.867  44.694  1.00 14.79           H  
ATOM   7298 1HB  PRO A 612      -8.733   7.966  45.978  1.00 14.79           H  
ATOM   7299 2HB  PRO A 612      -9.784   9.390  45.962  1.00 14.79           H  
ATOM   7300 1HG  PRO A 612      -9.507   7.277  48.125  1.00 14.79           H  
ATOM   7301 2HG  PRO A 612      -9.440   9.020  48.332  1.00 14.79           H  
ATOM   7302 1HD  PRO A 612     -11.684   7.492  48.742  1.00 14.79           H  
ATOM   7303 2HD  PRO A 612     -11.799   9.218  48.148  1.00 14.79           H  
ATOM   7304  N   MET A 613      -9.643   5.579  44.848  1.00 15.70           N  
ATOM   7305  CA  MET A 613      -9.152   4.200  44.935  1.00 15.70           C  
ATOM   7306  C   MET A 613     -10.287   3.170  44.953  1.00 15.70           C  
ATOM   7307  O   MET A 613     -10.245   2.189  45.709  1.00 15.70           O  
ATOM   7308  CB  MET A 613      -8.358   4.061  46.220  1.00 15.70           C  
ATOM   7309  CG  MET A 613      -7.097   4.879  46.331  1.00 15.70           C  
ATOM   7310  SD  MET A 613      -6.298   4.571  47.905  1.00 15.70           S  
ATOM   7311  CE  MET A 613      -7.491   5.365  48.956  1.00 15.70           C  
ATOM   7312  H   MET A 613      -9.260   6.199  44.150  1.00 15.70           H  
ATOM   7313  HA  MET A 613      -8.521   3.995  44.069  1.00 15.70           H  
ATOM   7314 1HB  MET A 613      -8.976   4.293  47.079  1.00 15.70           H  
ATOM   7315 2HB  MET A 613      -8.079   3.052  46.313  1.00 15.70           H  
ATOM   7316 1HG  MET A 613      -6.408   4.619  45.529  1.00 15.70           H  
ATOM   7317 2HG  MET A 613      -7.329   5.937  46.261  1.00 15.70           H  
ATOM   7318 1HE  MET A 613      -7.200   5.276  49.980  1.00 15.70           H  
ATOM   7319 2HE  MET A 613      -7.553   6.405  48.702  1.00 15.70           H  
ATOM   7320 3HE  MET A 613      -8.466   4.899  48.815  1.00 15.70           H  
ATOM   7321  N   VAL A 614     -11.268   3.405  44.086  1.00 16.42           N  
ATOM   7322  CA  VAL A 614     -12.486   2.620  43.918  1.00 16.42           C  
ATOM   7323  C   VAL A 614     -12.323   1.462  42.945  1.00 16.42           C  
ATOM   7324  O   VAL A 614     -11.288   1.324  42.295  1.00 16.42           O  
ATOM   7325  CB  VAL A 614     -13.620   3.537  43.443  1.00 16.42           C  
ATOM   7326  CG1 VAL A 614     -13.867   4.608  44.474  1.00 16.42           C  
ATOM   7327  CG2 VAL A 614     -13.229   4.158  42.107  1.00 16.42           C  
ATOM   7328  H   VAL A 614     -11.172   4.232  43.518  1.00 16.42           H  
ATOM   7329  HA  VAL A 614     -12.766   2.223  44.890  1.00 16.42           H  
ATOM   7330  HB  VAL A 614     -14.536   2.962  43.333  1.00 16.42           H  
ATOM   7331 1HG1 VAL A 614     -14.674   5.263  44.146  1.00 16.42           H  
ATOM   7332 2HG1 VAL A 614     -14.136   4.154  45.424  1.00 16.42           H  
ATOM   7333 3HG1 VAL A 614     -12.969   5.189  44.600  1.00 16.42           H  
ATOM   7334 1HG2 VAL A 614     -14.029   4.813  41.761  1.00 16.42           H  
ATOM   7335 2HG2 VAL A 614     -12.316   4.739  42.234  1.00 16.42           H  
ATOM   7336 3HG2 VAL A 614     -13.061   3.379  41.376  1.00 16.42           H  
ATOM   7337  N   GLU A 615     -13.358   0.638  42.830  1.00 16.99           N  
ATOM   7338  CA  GLU A 615     -13.307  -0.544  41.981  1.00 16.99           C  
ATOM   7339  C   GLU A 615     -12.989  -0.234  40.524  1.00 16.99           C  
ATOM   7340  O   GLU A 615     -12.314  -1.010  39.879  1.00 16.99           O  
ATOM   7341  CB  GLU A 615     -14.651  -1.278  42.012  1.00 16.99           C  
ATOM   7342  CG  GLU A 615     -14.991  -1.982  43.313  1.00 16.99           C  
ATOM   7343  CD  GLU A 615     -16.363  -2.622  43.295  1.00 16.99           C  
ATOM   7344  OE1 GLU A 615     -17.097  -2.386  42.362  1.00 16.99           O  
ATOM   7345  OE2 GLU A 615     -16.678  -3.343  44.215  1.00 16.99           O  
ATOM   7346  H   GLU A 615     -14.186   0.808  43.380  1.00 16.99           H  
ATOM   7347  HA  GLU A 615     -12.529  -1.206  42.365  1.00 16.99           H  
ATOM   7348 1HB  GLU A 615     -15.450  -0.569  41.805  1.00 16.99           H  
ATOM   7349 2HB  GLU A 615     -14.666  -2.028  41.220  1.00 16.99           H  
ATOM   7350 1HG  GLU A 615     -14.247  -2.758  43.492  1.00 16.99           H  
ATOM   7351 2HG  GLU A 615     -14.936  -1.264  44.129  1.00 16.99           H  
ATOM   7352  N   GLY A 616     -13.471   0.887  40.001  1.00 17.46           N  
ATOM   7353  CA  GLY A 616     -13.229   1.248  38.600  1.00 17.46           C  
ATOM   7354  C   GLY A 616     -11.981   2.122  38.414  1.00 17.46           C  
ATOM   7355  O   GLY A 616     -11.774   2.711  37.352  1.00 17.46           O  
ATOM   7356  H   GLY A 616     -14.018   1.499  40.586  1.00 17.46           H  
ATOM   7357 1HA  GLY A 616     -13.122   0.337  38.008  1.00 17.46           H  
ATOM   7358 2HA  GLY A 616     -14.099   1.773  38.212  1.00 17.46           H  
ATOM   7359  N   ALA A 617     -11.180   2.254  39.465  1.00 17.84           N  
ATOM   7360  CA  ALA A 617     -10.015   3.130  39.480  1.00 17.84           C  
ATOM   7361  C   ALA A 617      -8.914   2.756  38.503  1.00 17.84           C  
ATOM   7362  O   ALA A 617      -8.624   1.592  38.234  1.00 17.84           O  
ATOM   7363  CB  ALA A 617      -9.396   3.164  40.862  1.00 17.84           C  
ATOM   7364  H   ALA A 617     -11.378   1.733  40.317  1.00 17.84           H  
ATOM   7365  HA  ALA A 617     -10.360   4.132  39.225  1.00 17.84           H  
ATOM   7366 1HB  ALA A 617      -8.561   3.858  40.877  1.00 17.84           H  
ATOM   7367 2HB  ALA A 617     -10.139   3.484  41.570  1.00 17.84           H  
ATOM   7368 3HB  ALA A 617      -9.053   2.166  41.125  1.00 17.84           H  
ATOM   7369  N   ALA A 618      -8.160   3.785  38.125  1.00 18.16           N  
ATOM   7370  CA  ALA A 618      -6.971   3.674  37.276  1.00 18.16           C  
ATOM   7371  C   ALA A 618      -5.785   3.131  38.083  1.00 18.16           C  
ATOM   7372  O   ALA A 618      -4.662   3.042  37.596  1.00 18.16           O  
ATOM   7373  CB  ALA A 618      -6.623   5.022  36.679  1.00 18.16           C  
ATOM   7374  H   ALA A 618      -8.450   4.713  38.405  1.00 18.16           H  
ATOM   7375  HA  ALA A 618      -7.190   2.968  36.473  1.00 18.16           H  
ATOM   7376 1HB  ALA A 618      -5.749   4.919  36.034  1.00 18.16           H  
ATOM   7377 2HB  ALA A 618      -7.466   5.387  36.092  1.00 18.16           H  
ATOM   7378 3HB  ALA A 618      -6.402   5.728  37.477  1.00 18.16           H  
ATOM   7379  N   ALA A 619      -6.070   2.768  39.335  1.00 18.42           N  
ATOM   7380  CA  ALA A 619      -5.152   2.187  40.292  1.00 18.42           C  
ATOM   7381  C   ALA A 619      -4.910   0.707  39.989  1.00 18.42           C  
ATOM   7382  O   ALA A 619      -4.060   0.085  40.628  1.00 18.42           O  
ATOM   7383  CB  ALA A 619      -5.713   2.324  41.698  1.00 18.42           C  
ATOM   7384  H   ALA A 619      -7.019   2.892  39.637  1.00 18.42           H  
ATOM   7385  HA  ALA A 619      -4.200   2.710  40.221  1.00 18.42           H  
ATOM   7386 1HB  ALA A 619      -5.016   1.891  42.391  1.00 18.42           H  
ATOM   7387 2HB  ALA A 619      -5.865   3.376  41.931  1.00 18.42           H  
ATOM   7388 3HB  ALA A 619      -6.661   1.794  41.763  1.00 18.42           H  
ATOM   7389  N   GLU A 620      -5.635   0.156  38.996  1.00 18.62           N  
ATOM   7390  CA  GLU A 620      -5.537  -1.243  38.529  1.00 18.62           C  
ATOM   7391  C   GLU A 620      -4.146  -1.659  37.988  1.00 18.62           C  
ATOM   7392  O   GLU A 620      -4.036  -2.115  36.846  1.00 18.62           O  
ATOM   7393  CB  GLU A 620      -6.520  -1.460  37.374  1.00 18.62           C  
ATOM   7394  CG  GLU A 620      -6.189  -0.623  36.126  1.00 18.62           C  
ATOM   7395  CD  GLU A 620      -7.074  -0.899  34.918  1.00 18.62           C  
ATOM   7396  OE1 GLU A 620      -7.367  -2.048  34.678  1.00 18.62           O  
ATOM   7397  OE2 GLU A 620      -7.436   0.035  34.230  1.00 18.62           O  
ATOM   7398  H   GLU A 620      -6.349   0.738  38.556  1.00 18.62           H  
ATOM   7399  HA  GLU A 620      -5.799  -1.897  39.363  1.00 18.62           H  
ATOM   7400 1HB  GLU A 620      -6.509  -2.490  37.073  1.00 18.62           H  
ATOM   7401 2HB  GLU A 620      -7.529  -1.215  37.701  1.00 18.62           H  
ATOM   7402 1HG  GLU A 620      -6.286   0.430  36.392  1.00 18.62           H  
ATOM   7403 2HG  GLU A 620      -5.150  -0.801  35.854  1.00 18.62           H  
ATOM   7404  N   GLY A 621      -3.117  -1.557  38.827  1.00 18.76           N  
ATOM   7405  CA  GLY A 621      -1.713  -1.792  38.486  1.00 18.76           C  
ATOM   7406  C   GLY A 621      -1.407  -3.146  37.867  1.00 18.76           C  
ATOM   7407  O   GLY A 621      -0.476  -3.262  37.070  1.00 18.76           O  
ATOM   7408  H   GLY A 621      -3.332  -1.210  39.751  1.00 18.76           H  
ATOM   7409 1HA  GLY A 621      -1.387  -1.006  37.805  1.00 18.76           H  
ATOM   7410 2HA  GLY A 621      -1.116  -1.675  39.390  1.00 18.76           H  
ATOM   7411  N   ASP A 622      -2.210  -4.158  38.178  1.00 18.82           N  
ATOM   7412  CA  ASP A 622      -1.998  -5.502  37.644  1.00 18.82           C  
ATOM   7413  C   ASP A 622      -2.043  -5.540  36.113  1.00 18.82           C  
ATOM   7414  O   ASP A 622      -1.488  -6.452  35.499  1.00 18.82           O  
ATOM   7415  CB  ASP A 622      -3.047  -6.481  38.182  1.00 18.82           C  
ATOM   7416  CG  ASP A 622      -2.871  -6.832  39.659  1.00 18.82           C  
ATOM   7417  OD1 ASP A 622      -1.852  -6.510  40.226  1.00 18.82           O  
ATOM   7418  OD2 ASP A 622      -3.754  -7.453  40.194  1.00 18.82           O  
ATOM   7419  H   ASP A 622      -2.973  -3.987  38.815  1.00 18.82           H  
ATOM   7420  HA  ASP A 622      -1.014  -5.842  37.961  1.00 18.82           H  
ATOM   7421 1HB  ASP A 622      -4.041  -6.056  38.042  1.00 18.82           H  
ATOM   7422 2HB  ASP A 622      -3.006  -7.402  37.600  1.00 18.82           H  
ATOM   7423  N   ASP A 623      -2.753  -4.583  35.502  1.00 18.80           N  
ATOM   7424  CA  ASP A 623      -2.883  -4.535  34.052  1.00 18.80           C  
ATOM   7425  C   ASP A 623      -2.075  -3.375  33.452  1.00 18.80           C  
ATOM   7426  O   ASP A 623      -2.271  -3.021  32.285  1.00 18.80           O  
ATOM   7427  CB  ASP A 623      -4.362  -4.386  33.664  1.00 18.80           C  
ATOM   7428  CG  ASP A 623      -4.695  -4.856  32.235  1.00 18.80           C  
ATOM   7429  OD1 ASP A 623      -4.203  -5.892  31.840  1.00 18.80           O  
ATOM   7430  OD2 ASP A 623      -5.433  -4.167  31.546  1.00 18.80           O  
ATOM   7431  H   ASP A 623      -3.187  -3.837  36.049  1.00 18.80           H  
ATOM   7432  HA  ASP A 623      -2.502  -5.467  33.637  1.00 18.80           H  
ATOM   7433 1HB  ASP A 623      -4.975  -4.960  34.366  1.00 18.80           H  
ATOM   7434 2HB  ASP A 623      -4.657  -3.337  33.776  1.00 18.80           H  
ATOM   7435  N   GLY A 624      -1.180  -2.763  34.234  1.00 18.73           N  
ATOM   7436  CA  GLY A 624      -0.420  -1.634  33.714  1.00 18.73           C  
ATOM   7437  C   GLY A 624       0.771  -2.073  32.871  1.00 18.73           C  
ATOM   7438  O   GLY A 624       1.409  -3.091  33.142  1.00 18.73           O  
ATOM   7439  H   GLY A 624      -1.018  -3.073  35.192  1.00 18.73           H  
ATOM   7440 1HA  GLY A 624      -1.076  -1.000  33.118  1.00 18.73           H  
ATOM   7441 2HA  GLY A 624      -0.070  -1.028  34.549  1.00 18.73           H  
ATOM   7442  N   ASP A 625       1.164  -1.239  31.913  1.00 18.61           N  
ATOM   7443  CA  ASP A 625       2.315  -1.543  31.052  1.00 18.61           C  
ATOM   7444  C   ASP A 625       3.643  -1.120  31.684  1.00 18.61           C  
ATOM   7445  O   ASP A 625       4.358  -0.254  31.179  1.00 18.61           O  
ATOM   7446  CB  ASP A 625       2.124  -0.896  29.677  1.00 18.61           C  
ATOM   7447  CG  ASP A 625       1.916   0.626  29.731  1.00 18.61           C  
ATOM   7448  OD1 ASP A 625       1.304   1.087  30.673  1.00 18.61           O  
ATOM   7449  OD2 ASP A 625       2.348   1.305  28.823  1.00 18.61           O  
ATOM   7450  H   ASP A 625       0.632  -0.398  31.744  1.00 18.61           H  
ATOM   7451  HA  ASP A 625       2.352  -2.625  30.901  1.00 18.61           H  
ATOM   7452 1HB  ASP A 625       3.000  -1.112  29.061  1.00 18.61           H  
ATOM   7453 2HB  ASP A 625       1.264  -1.351  29.184  1.00 18.61           H  
ATOM   7454  N   ASP A 626       3.923  -1.729  32.827  1.00 18.46           N  
ATOM   7455  CA  ASP A 626       5.109  -1.469  33.631  1.00 18.46           C  
ATOM   7456  C   ASP A 626       6.217  -2.449  33.275  1.00 18.46           C  
ATOM   7457  O   ASP A 626       6.019  -3.377  32.496  1.00 18.46           O  
ATOM   7458  CB  ASP A 626       4.755  -1.552  35.130  1.00 18.46           C  
ATOM   7459  CG  ASP A 626       5.690  -0.714  36.079  1.00 18.46           C  
ATOM   7460  OD1 ASP A 626       6.798  -0.403  35.687  1.00 18.46           O  
ATOM   7461  OD2 ASP A 626       5.267  -0.401  37.166  1.00 18.46           O  
ATOM   7462  H   ASP A 626       3.243  -2.425  33.131  1.00 18.46           H  
ATOM   7463  HA  ASP A 626       5.460  -0.459  33.415  1.00 18.46           H  
ATOM   7464 1HB  ASP A 626       3.726  -1.215  35.271  1.00 18.46           H  
ATOM   7465 2HB  ASP A 626       4.788  -2.597  35.445  1.00 18.46           H  
ATOM   7466  N   GLY A 627       7.382  -2.268  33.880  1.00 18.29           N  
ATOM   7467  CA  GLY A 627       8.529  -3.155  33.667  1.00 18.29           C  
ATOM   7468  C   GLY A 627       8.237  -4.595  34.104  1.00 18.29           C  
ATOM   7469  O   GLY A 627       8.912  -5.528  33.682  1.00 18.29           O  
ATOM   7470  H   GLY A 627       7.462  -1.470  34.511  1.00 18.29           H  
ATOM   7471 1HA  GLY A 627       8.802  -3.141  32.613  1.00 18.29           H  
ATOM   7472 2HA  GLY A 627       9.382  -2.771  34.218  1.00 18.29           H  
ATOM   7473  N   ASP A 628       7.212  -4.752  34.936  1.00 18.13           N  
ATOM   7474  CA  ASP A 628       6.734  -6.021  35.469  1.00 18.13           C  
ATOM   7475  C   ASP A 628       5.537  -6.587  34.685  1.00 18.13           C  
ATOM   7476  O   ASP A 628       4.888  -7.532  35.151  1.00 18.13           O  
ATOM   7477  CB  ASP A 628       6.344  -5.846  36.946  1.00 18.13           C  
ATOM   7478  CG  ASP A 628       7.542  -5.657  37.922  1.00 18.13           C  
ATOM   7479  OD1 ASP A 628       8.455  -6.439  37.876  1.00 18.13           O  
ATOM   7480  OD2 ASP A 628       7.581  -4.693  38.648  1.00 18.13           O  
ATOM   7481  H   ASP A 628       6.727  -3.912  35.215  1.00 18.13           H  
ATOM   7482  HA  ASP A 628       7.547  -6.744  35.405  1.00 18.13           H  
ATOM   7483 1HB  ASP A 628       5.688  -4.979  37.036  1.00 18.13           H  
ATOM   7484 2HB  ASP A 628       5.774  -6.718  37.268  1.00 18.13           H  
ATOM   7485  N   GLU A 629       5.225  -6.007  33.517  1.00 18.02           N  
ATOM   7486  CA  GLU A 629       4.109  -6.497  32.709  1.00 18.02           C  
ATOM   7487  C   GLU A 629       4.296  -7.987  32.455  1.00 18.02           C  
ATOM   7488  O   GLU A 629       5.379  -8.441  32.090  1.00 18.02           O  
ATOM   7489  CB  GLU A 629       3.997  -5.753  31.364  1.00 18.02           C  
ATOM   7490  CG  GLU A 629       2.769  -6.183  30.510  1.00 18.02           C  
ATOM   7491  CD  GLU A 629       2.628  -5.477  29.158  1.00 18.02           C  
ATOM   7492  OE1 GLU A 629       3.497  -4.728  28.782  1.00 18.02           O  
ATOM   7493  OE2 GLU A 629       1.632  -5.703  28.509  1.00 18.02           O  
ATOM   7494  H   GLU A 629       5.755  -5.208  33.172  1.00 18.02           H  
ATOM   7495  HA  GLU A 629       3.181  -6.351  33.265  1.00 18.02           H  
ATOM   7496 1HB  GLU A 629       3.913  -4.680  31.551  1.00 18.02           H  
ATOM   7497 2HB  GLU A 629       4.901  -5.914  30.779  1.00 18.02           H  
ATOM   7498 1HG  GLU A 629       2.835  -7.253  30.323  1.00 18.02           H  
ATOM   7499 2HG  GLU A 629       1.868  -6.002  31.096  1.00 18.02           H  
ATOM   7500  N   GLY A 630       3.234  -8.761  32.666  1.00 17.97           N  
ATOM   7501  CA  GLY A 630       3.308 -10.211  32.492  1.00 17.97           C  
ATOM   7502  C   GLY A 630       3.775 -10.907  33.776  1.00 17.97           C  
ATOM   7503  O   GLY A 630       3.855 -12.142  33.835  1.00 17.97           O  
ATOM   7504  H   GLY A 630       2.363  -8.337  32.955  1.00 17.97           H  
ATOM   7505 1HA  GLY A 630       2.329 -10.591  32.202  1.00 17.97           H  
ATOM   7506 2HA  GLY A 630       3.994 -10.443  31.677  1.00 17.97           H  
ATOM   7507  N   GLY A 631       3.937 -10.115  34.842  1.00 17.99           N  
ATOM   7508  CA  GLY A 631       4.410 -10.538  36.163  1.00 17.99           C  
ATOM   7509  C   GLY A 631       3.654 -11.704  36.806  1.00 17.99           C  
ATOM   7510  O   GLY A 631       4.138 -12.299  37.763  1.00 17.99           O  
ATOM   7511  H   GLY A 631       3.845  -9.110  34.710  1.00 17.99           H  
ATOM   7512 1HA  GLY A 631       5.466 -10.798  36.083  1.00 17.99           H  
ATOM   7513 2HA  GLY A 631       4.367  -9.677  36.830  1.00 17.99           H  
ATOM   7514  N   ASP A 632       2.505 -12.095  36.274  1.00 18.05           N  
ATOM   7515  CA  ASP A 632       1.781 -13.240  36.827  1.00 18.05           C  
ATOM   7516  C   ASP A 632       2.678 -14.492  36.775  1.00 18.05           C  
ATOM   7517  O   ASP A 632       2.528 -15.415  37.577  1.00 18.05           O  
ATOM   7518  CB  ASP A 632       0.498 -13.505  36.036  1.00 18.05           C  
ATOM   7519  CG  ASP A 632      -0.606 -12.461  36.267  1.00 18.05           C  
ATOM   7520  OD1 ASP A 632      -0.493 -11.679  37.185  1.00 18.05           O  
ATOM   7521  OD2 ASP A 632      -1.573 -12.468  35.514  1.00 18.05           O  
ATOM   7522  H   ASP A 632       2.136 -11.598  35.479  1.00 18.05           H  
ATOM   7523  HA  ASP A 632       1.530 -13.032  37.866  1.00 18.05           H  
ATOM   7524 1HB  ASP A 632       0.738 -13.529  34.971  1.00 18.05           H  
ATOM   7525 2HB  ASP A 632       0.111 -14.489  36.301  1.00 18.05           H  
ATOM   7526  N   GLY A 633       3.594 -14.518  35.800  1.00 18.14           N  
ATOM   7527  CA  GLY A 633       4.540 -15.608  35.585  1.00 18.14           C  
ATOM   7528  C   GLY A 633       5.947 -15.273  36.114  1.00 18.14           C  
ATOM   7529  O   GLY A 633       6.927 -15.897  35.705  1.00 18.14           O  
ATOM   7530  H   GLY A 633       3.656 -13.710  35.178  1.00 18.14           H  
ATOM   7531 1HA  GLY A 633       4.172 -16.508  36.077  1.00 18.14           H  
ATOM   7532 2HA  GLY A 633       4.594 -15.828  34.520  1.00 18.14           H  
ATOM   7533  N   ASP A 634       6.058 -14.265  36.985  1.00 18.23           N  
ATOM   7534  CA  ASP A 634       7.351 -13.787  37.478  1.00 18.23           C  
ATOM   7535  C   ASP A 634       8.207 -14.862  38.148  1.00 18.23           C  
ATOM   7536  O   ASP A 634       7.890 -15.379  39.229  1.00 18.23           O  
ATOM   7537  CB  ASP A 634       7.171 -12.648  38.488  1.00 18.23           C  
ATOM   7538  CG  ASP A 634       8.483 -11.978  38.899  1.00 18.23           C  
ATOM   7539  OD1 ASP A 634       9.519 -12.378  38.412  1.00 18.23           O  
ATOM   7540  OD2 ASP A 634       8.453 -11.114  39.732  1.00 18.23           O  
ATOM   7541  H   ASP A 634       5.221 -13.779  37.301  1.00 18.23           H  
ATOM   7542  HA  ASP A 634       7.907 -13.398  36.624  1.00 18.23           H  
ATOM   7543 1HB  ASP A 634       6.543 -11.886  38.055  1.00 18.23           H  
ATOM   7544 2HB  ASP A 634       6.657 -13.021  39.378  1.00 18.23           H  
ATOM   7545  N   GLU A 635       9.369 -15.098  37.552  1.00 18.31           N  
ATOM   7546  CA  GLU A 635      10.343 -16.064  38.040  1.00 18.31           C  
ATOM   7547  C   GLU A 635      10.782 -15.682  39.451  1.00 18.31           C  
ATOM   7548  O   GLU A 635      11.156 -16.544  40.251  1.00 18.31           O  
ATOM   7549  CB  GLU A 635      11.563 -16.089  37.116  1.00 18.31           C  
ATOM   7550  CG  GLU A 635      11.310 -16.696  35.744  1.00 18.31           C  
ATOM   7551  CD  GLU A 635      12.491 -16.557  34.810  1.00 18.31           C  
ATOM   7552  OE1 GLU A 635      13.367 -15.776  35.096  1.00 18.31           O  
ATOM   7553  OE2 GLU A 635      12.527 -17.233  33.809  1.00 18.31           O  
ATOM   7554  H   GLU A 635       9.563 -14.601  36.695  1.00 18.31           H  
ATOM   7555  HA  GLU A 635       9.880 -17.052  38.067  1.00 18.31           H  
ATOM   7556 1HB  GLU A 635      11.926 -15.072  36.972  1.00 18.31           H  
ATOM   7557 2HB  GLU A 635      12.362 -16.658  37.591  1.00 18.31           H  
ATOM   7558 1HG  GLU A 635      11.073 -17.753  35.864  1.00 18.31           H  
ATOM   7559 2HG  GLU A 635      10.442 -16.206  35.302  1.00 18.31           H  
ATOM   7560  N   GLY A 636      10.784 -14.383  39.743  1.00 18.35           N  
ATOM   7561  CA  GLY A 636      11.190 -13.889  41.043  1.00 18.35           C  
ATOM   7562  C   GLY A 636      10.310 -14.473  42.144  1.00 18.35           C  
ATOM   7563  O   GLY A 636      10.812 -14.801  43.221  1.00 18.35           O  
ATOM   7564  H   GLY A 636      10.449 -13.710  39.054  1.00 18.35           H  
ATOM   7565 1HA  GLY A 636      12.235 -14.136  41.224  1.00 18.35           H  
ATOM   7566 2HA  GLY A 636      11.112 -12.799  41.048  1.00 18.35           H  
ATOM   7567  N   GLU A 637       9.009 -14.666  41.876  1.00 18.35           N  
ATOM   7568  CA  GLU A 637       8.151 -15.210  42.920  1.00 18.35           C  
ATOM   7569  C   GLU A 637       8.392 -16.697  43.040  1.00 18.35           C  
ATOM   7570  O   GLU A 637       8.340 -17.247  44.140  1.00 18.35           O  
ATOM   7571  CB  GLU A 637       6.669 -14.912  42.695  1.00 18.35           C  
ATOM   7572  CG  GLU A 637       6.305 -13.432  42.839  1.00 18.35           C  
ATOM   7573  CD  GLU A 637       4.810 -13.167  42.780  1.00 18.35           C  
ATOM   7574  OE1 GLU A 637       4.064 -14.095  42.566  1.00 18.35           O  
ATOM   7575  OE2 GLU A 637       4.417 -12.038  42.973  1.00 18.35           O  
ATOM   7576  H   GLU A 637       8.628 -14.463  40.954  1.00 18.35           H  
ATOM   7577  HA  GLU A 637       8.427 -14.745  43.865  1.00 18.35           H  
ATOM   7578 1HB  GLU A 637       6.384 -15.235  41.690  1.00 18.35           H  
ATOM   7579 2HB  GLU A 637       6.071 -15.481  43.408  1.00 18.35           H  
ATOM   7580 1HG  GLU A 637       6.692 -13.069  43.792  1.00 18.35           H  
ATOM   7581 2HG  GLU A 637       6.802 -12.875  42.041  1.00 18.35           H  
ATOM   7582  N   GLU A 638       8.691 -17.353  41.913  1.00 18.32           N  
ATOM   7583  CA  GLU A 638       8.978 -18.787  41.975  1.00 18.32           C  
ATOM   7584  C   GLU A 638      10.226 -18.996  42.834  1.00 18.32           C  
ATOM   7585  O   GLU A 638      10.330 -19.964  43.583  1.00 18.32           O  
ATOM   7586  CB  GLU A 638       9.175 -19.398  40.581  1.00 18.32           C  
ATOM   7587  CG  GLU A 638       7.905 -19.472  39.734  1.00 18.32           C  
ATOM   7588  CD  GLU A 638       8.122 -20.131  38.383  1.00 18.32           C  
ATOM   7589  OE1 GLU A 638       9.253 -20.372  38.027  1.00 18.32           O  
ATOM   7590  OE2 GLU A 638       7.150 -20.418  37.723  1.00 18.32           O  
ATOM   7591  H   GLU A 638       8.695 -16.844  41.025  1.00 18.32           H  
ATOM   7592  HA  GLU A 638       8.143 -19.293  42.460  1.00 18.32           H  
ATOM   7593 1HB  GLU A 638       9.910 -18.817  40.030  1.00 18.32           H  
ATOM   7594 2HB  GLU A 638       9.569 -20.408  40.683  1.00 18.32           H  
ATOM   7595 1HG  GLU A 638       7.143 -20.023  40.283  1.00 18.32           H  
ATOM   7596 2HG  GLU A 638       7.540 -18.452  39.580  1.00 18.32           H  
ATOM   7597  N   GLY A 639      11.171 -18.062  42.716  1.00 18.29           N  
ATOM   7598  CA  GLY A 639      12.393 -18.053  43.503  1.00 18.29           C  
ATOM   7599  C   GLY A 639      12.091 -17.895  45.000  1.00 18.29           C  
ATOM   7600  O   GLY A 639      12.611 -18.638  45.832  1.00 18.29           O  
ATOM   7601  H   GLY A 639      11.033 -17.327  42.024  1.00 18.29           H  
ATOM   7602 1HA  GLY A 639      12.947 -18.974  43.330  1.00 18.29           H  
ATOM   7603 2HA  GLY A 639      13.020 -17.227  43.168  1.00 18.29           H  
ATOM   7604  N   GLN A 640      11.268 -16.893  45.331  1.00 18.27           N  
ATOM   7605  CA  GLN A 640      10.892 -16.568  46.711  1.00 18.27           C  
ATOM   7606  C   GLN A 640      10.085 -17.641  47.457  1.00 18.27           C  
ATOM   7607  O   GLN A 640      10.286 -17.826  48.662  1.00 18.27           O  
ATOM   7608  CB  GLN A 640      10.059 -15.283  46.718  1.00 18.27           C  
ATOM   7609  CG  GLN A 640      10.824 -14.022  46.369  1.00 18.27           C  
ATOM   7610  CD  GLN A 640       9.908 -12.815  46.202  1.00 18.27           C  
ATOM   7611  OE1 GLN A 640       8.682 -12.946  46.105  1.00 18.27           O  
ATOM   7612  NE2 GLN A 640      10.501 -11.628  46.161  1.00 18.27           N  
ATOM   7613  H   GLN A 640      10.902 -16.306  44.580  1.00 18.27           H  
ATOM   7614  HA  GLN A 640      11.810 -16.397  47.270  1.00 18.27           H  
ATOM   7615 1HB  GLN A 640       9.244 -15.389  46.006  1.00 18.27           H  
ATOM   7616 2HB  GLN A 640       9.610 -15.149  47.700  1.00 18.27           H  
ATOM   7617 1HG  GLN A 640      11.515 -13.808  47.182  1.00 18.27           H  
ATOM   7618 2HG  GLN A 640      11.378 -14.173  45.455  1.00 18.27           H  
ATOM   7619 1HE2 GLN A 640       9.954 -10.800  46.051  1.00 18.27           H  
ATOM   7620 2HE2 GLN A 640      11.497 -11.565  46.235  1.00 18.27           H  
ATOM   7621  N   GLU A 641       9.163 -18.315  46.764  1.00 18.26           N  
ATOM   7622  CA  GLU A 641       8.292 -19.298  47.409  1.00 18.26           C  
ATOM   7623  C   GLU A 641       8.456 -20.709  46.845  1.00 18.26           C  
ATOM   7624  O   GLU A 641       9.219 -21.499  47.402  1.00 18.26           O  
ATOM   7625  OXT GLU A 641       7.540 -21.157  46.155  1.00 18.26           O  
ATOM   7626  CB  GLU A 641       6.823 -18.865  47.282  1.00 18.26           C  
ATOM   7627  CG  GLU A 641       6.488 -17.541  47.980  1.00 18.26           C  
ATOM   7628  CD  GLU A 641       5.019 -17.151  47.882  1.00 18.26           C  
ATOM   7629  OE1 GLU A 641       4.257 -17.881  47.290  1.00 18.26           O  
ATOM   7630  OE2 GLU A 641       4.670 -16.117  48.403  1.00 18.26           O  
ATOM   7631  H   GLU A 641       9.038 -18.104  45.772  1.00 18.26           H  
ATOM   7632  HA  GLU A 641       8.546 -19.335  48.467  1.00 18.26           H  
ATOM   7633 1HB  GLU A 641       6.572 -18.754  46.225  1.00 18.26           H  
ATOM   7634 2HB  GLU A 641       6.177 -19.638  47.695  1.00 18.26           H  
ATOM   7635 1HG  GLU A 641       6.766 -17.617  49.031  1.00 18.26           H  
ATOM   7636 2HG  GLU A 641       7.093 -16.751  47.531  1.00 18.26           H  
TER    7637
ENDMDL

REMARK ID 638627 MODEL 5 EBNA1
PFRMAT TS
TARGET EBNA1
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       3.135   1.489   0.577  1.00 20.15           N  
ATOM      2  CA  MET A   1       2.733   0.862  -0.675  1.00 20.15           C  
ATOM      3  C   MET A   1       2.572   1.912  -1.768  1.00 20.15           C  
ATOM      4  O   MET A   1       3.473   2.113  -2.584  1.00 20.15           O  
ATOM      5  CB  MET A   1       1.443   0.062  -0.484  1.00 20.15           C  
ATOM      6  CG  MET A   1       0.942  -0.657  -1.740  1.00 20.15           C  
ATOM      7  SD  MET A   1      -0.645  -1.464  -1.486  1.00 20.15           S  
ATOM      8  CE  MET A   1      -1.725  -0.032  -1.438  1.00 20.15           C  
ATOM      9 1H   MET A   1       4.008   1.092   0.891  1.00 20.15           H  
ATOM     10 2H   MET A   1       3.250   2.481   0.423  1.00 20.15           H  
ATOM     11 3H   MET A   1       2.423   1.337   1.276  1.00 20.15           H  
ATOM     12  HA  MET A   1       3.521   0.178  -0.989  1.00 20.15           H  
ATOM     13 1HB  MET A   1       1.613  -0.703   0.271  1.00 20.15           H  
ATOM     14 2HB  MET A   1       0.650   0.706  -0.112  1.00 20.15           H  
ATOM     15 1HG  MET A   1       0.837   0.046  -2.565  1.00 20.15           H  
ATOM     16 2HG  MET A   1       1.667  -1.412  -2.034  1.00 20.15           H  
ATOM     17 1HE  MET A   1      -2.754  -0.355  -1.284  1.00 20.15           H  
ATOM     18 2HE  MET A   1      -1.424   0.627  -0.622  1.00 20.15           H  
ATOM     19 3HE  MET A   1      -1.653   0.509  -2.382  1.00 20.15           H  
ATOM     20  N   SER A   2       1.426   2.588  -1.783  1.00 20.21           N  
ATOM     21  CA  SER A   2       1.152   3.604  -2.795  1.00 20.21           C  
ATOM     22  C   SER A   2       0.094   4.579  -2.299  1.00 20.21           C  
ATOM     23  O   SER A   2      -0.565   4.327  -1.290  1.00 20.21           O  
ATOM     24  CB  SER A   2       0.674   2.955  -4.078  1.00 20.21           C  
ATOM     25  OG  SER A   2      -0.587   2.384  -3.904  1.00 20.21           O  
ATOM     26  H   SER A   2       0.709   2.399  -1.099  1.00 20.21           H  
ATOM     27  HA  SER A   2       2.068   4.162  -2.993  1.00 20.21           H  
ATOM     28 1HB  SER A   2       0.633   3.699  -4.871  1.00 20.21           H  
ATOM     29 2HB  SER A   2       1.384   2.189  -4.385  1.00 20.21           H  
ATOM     30  HG  SER A   2      -1.189   3.129  -3.739  1.00 20.21           H  
ATOM     31  N   ASP A   3      -0.053   5.701  -2.997  1.00 20.24           N  
ATOM     32  CA  ASP A   3      -1.079   6.682  -2.655  1.00 20.24           C  
ATOM     33  C   ASP A   3      -2.489   6.135  -2.833  1.00 20.24           C  
ATOM     34  O   ASP A   3      -2.737   5.334  -3.736  1.00 20.24           O  
ATOM     35  CB  ASP A   3      -0.981   7.943  -3.509  1.00 20.24           C  
ATOM     36  CG  ASP A   3       0.239   8.842  -3.224  1.00 20.24           C  
ATOM     37  OD1 ASP A   3       0.967   8.571  -2.302  1.00 20.24           O  
ATOM     38  OD2 ASP A   3       0.364   9.863  -3.899  1.00 20.24           O  
ATOM     39  H   ASP A   3       0.541   5.862  -3.798  1.00 20.24           H  
ATOM     40  HA  ASP A   3      -0.957   6.959  -1.607  1.00 20.24           H  
ATOM     41 1HB  ASP A   3      -0.976   7.667  -4.561  1.00 20.24           H  
ATOM     42 2HB  ASP A   3      -1.887   8.519  -3.336  1.00 20.24           H  
ATOM     43  N   GLU A   4      -3.413   6.615  -2.004  1.00 20.26           N  
ATOM     44  CA  GLU A   4      -4.833   6.296  -2.140  1.00 20.26           C  
ATOM     45  C   GLU A   4      -5.528   7.461  -2.845  1.00 20.26           C  
ATOM     46  O   GLU A   4      -5.081   8.606  -2.733  1.00 20.26           O  
ATOM     47  CB  GLU A   4      -5.463   6.024  -0.782  1.00 20.26           C  
ATOM     48  CG  GLU A   4      -4.910   4.794  -0.067  1.00 20.26           C  
ATOM     49  CD  GLU A   4      -5.534   4.551   1.294  1.00 20.26           C  
ATOM     50  OE1 GLU A   4      -6.067   5.473   1.862  1.00 20.26           O  
ATOM     51  OE2 GLU A   4      -5.486   3.434   1.753  1.00 20.26           O  
ATOM     52  H   GLU A   4      -3.121   7.242  -1.269  1.00 20.26           H  
ATOM     53  HA  GLU A   4      -4.939   5.403  -2.753  1.00 20.26           H  
ATOM     54 1HB  GLU A   4      -5.353   6.893  -0.136  1.00 20.26           H  
ATOM     55 2HB  GLU A   4      -6.517   5.855  -0.935  1.00 20.26           H  
ATOM     56 1HG  GLU A   4      -5.084   3.920  -0.692  1.00 20.26           H  
ATOM     57 2HG  GLU A   4      -3.831   4.913   0.047  1.00 20.26           H  
ATOM     58  N   GLY A   5      -6.603   7.189  -3.578  1.00 20.25           N  
ATOM     59  CA  GLY A   5      -7.284   8.265  -4.289  1.00 20.25           C  
ATOM     60  C   GLY A   5      -8.365   9.022  -3.496  1.00 20.25           C  
ATOM     61  O   GLY A   5      -8.639   8.723  -2.327  1.00 20.25           O  
ATOM     62  H   GLY A   5      -6.940   6.242  -3.648  1.00 20.25           H  
ATOM     63 1HA  GLY A   5      -6.516   8.967  -4.601  1.00 20.25           H  
ATOM     64 2HA  GLY A   5      -7.720   7.856  -5.195  1.00 20.25           H  
ATOM     65  N   PRO A   6      -9.060   9.968  -4.177  1.00 20.23           N  
ATOM     66  CA  PRO A   6     -10.091  10.886  -3.686  1.00 20.23           C  
ATOM     67  C   PRO A   6     -11.316  10.200  -3.087  1.00 20.23           C  
ATOM     68  O   PRO A   6     -12.037  10.814  -2.300  1.00 20.23           O  
ATOM     69  CB  PRO A   6     -10.519  11.617  -4.972  1.00 20.23           C  
ATOM     70  CG  PRO A   6      -9.344  11.539  -5.870  1.00 20.23           C  
ATOM     71  CD  PRO A   6      -8.757  10.169  -5.605  1.00 20.23           C  
ATOM     72  HA  PRO A   6      -9.653  11.584  -2.974  1.00 20.23           H  
ATOM     73 1HB  PRO A   6     -11.404  11.141  -5.403  1.00 20.23           H  
ATOM     74 2HB  PRO A   6     -10.800  12.659  -4.730  1.00 20.23           H  
ATOM     75 1HG  PRO A   6      -9.676  11.661  -6.910  1.00 20.23           H  
ATOM     76 2HG  PRO A   6      -8.648  12.359  -5.668  1.00 20.23           H  
ATOM     77 1HD  PRO A   6      -9.254   9.389  -6.190  1.00 20.23           H  
ATOM     78 2HD  PRO A   6      -7.700  10.229  -5.822  1.00 20.23           H  
ATOM     79  N   GLY A   7     -11.548   8.931  -3.392  1.00 20.21           N  
ATOM     80  CA  GLY A   7     -12.719   8.260  -2.849  1.00 20.21           C  
ATOM     81  C   GLY A   7     -12.576   7.962  -1.361  1.00 20.21           C  
ATOM     82  O   GLY A   7     -13.536   7.560  -0.707  1.00 20.21           O  
ATOM     83  H   GLY A   7     -10.928   8.392  -4.000  1.00 20.21           H  
ATOM     84 1HA  GLY A   7     -13.592   8.896  -3.002  1.00 20.21           H  
ATOM     85 2HA  GLY A   7     -12.906   7.349  -3.405  1.00 20.21           H  
ATOM     86  N   THR A   8     -11.375   8.206  -0.812  1.00 20.20           N  
ATOM     87  CA  THR A   8     -11.130   8.033   0.610  1.00 20.20           C  
ATOM     88  C   THR A   8     -11.584   9.281   1.366  1.00 20.20           C  
ATOM     89  O   THR A   8     -11.652   9.293   2.596  1.00 20.20           O  
ATOM     90  CB  THR A   8      -9.651   7.751   0.892  1.00 20.20           C  
ATOM     91  OG1 THR A   8      -8.849   8.845   0.429  1.00 20.20           O  
ATOM     92  CG2 THR A   8      -9.228   6.503   0.185  1.00 20.20           C  
ATOM     93  H   THR A   8     -10.597   8.510  -1.403  1.00 20.20           H  
ATOM     94  HA  THR A   8     -11.716   7.185   0.966  1.00 20.20           H  
ATOM     95  HB  THR A   8      -9.503   7.630   1.964  1.00 20.20           H  
ATOM     96  HG1 THR A   8      -8.775   8.804  -0.555  1.00 20.20           H  
ATOM     97 1HG2 THR A   8      -8.189   6.324   0.407  1.00 20.20           H  
ATOM     98 2HG2 THR A   8      -9.824   5.664   0.533  1.00 20.20           H  
ATOM     99 3HG2 THR A   8      -9.364   6.632  -0.886  1.00 20.20           H  
ATOM    100  N   GLY A   9     -11.898  10.330   0.609  1.00 20.21           N  
ATOM    101  CA  GLY A   9     -12.388  11.594   1.109  1.00 20.21           C  
ATOM    102  C   GLY A   9     -13.659  11.956   0.329  1.00 20.21           C  
ATOM    103  O   GLY A   9     -13.740  13.038  -0.246  1.00 20.21           O  
ATOM    104  H   GLY A   9     -11.822  10.248  -0.402  1.00 20.21           H  
ATOM    105 1HA  GLY A   9     -12.580  11.537   2.178  1.00 20.21           H  
ATOM    106 2HA  GLY A   9     -11.629  12.360   0.955  1.00 20.21           H  
ATOM    107  N   PRO A  10     -14.709  11.114   0.347  1.00 20.25           N  
ATOM    108  CA  PRO A  10     -15.846  11.129  -0.569  1.00 20.25           C  
ATOM    109  C   PRO A  10     -16.668  12.420  -0.544  1.00 20.25           C  
ATOM    110  O   PRO A  10     -17.415  12.702  -1.479  1.00 20.25           O  
ATOM    111  CB  PRO A  10     -16.689   9.950  -0.064  1.00 20.25           C  
ATOM    112  CG  PRO A  10     -16.291   9.780   1.385  1.00 20.25           C  
ATOM    113  CD  PRO A  10     -14.828  10.103   1.416  1.00 20.25           C  
ATOM    114  HA  PRO A  10     -15.474  10.930  -1.586  1.00 20.25           H  
ATOM    115 1HB  PRO A  10     -17.759  10.166  -0.197  1.00 20.25           H  
ATOM    116 2HB  PRO A  10     -16.462   9.053  -0.664  1.00 20.25           H  
ATOM    117 1HG  PRO A  10     -16.886  10.448   2.026  1.00 20.25           H  
ATOM    118 2HG  PRO A  10     -16.504   8.753   1.714  1.00 20.25           H  
ATOM    119 1HD  PRO A  10     -14.539  10.496   2.393  1.00 20.25           H  
ATOM    120 2HD  PRO A  10     -14.289   9.193   1.155  1.00 20.25           H  
ATOM    121  N   GLY A  11     -16.533  13.201   0.524  1.00 20.33           N  
ATOM    122  CA  GLY A  11     -17.259  14.456   0.676  1.00 20.33           C  
ATOM    123  C   GLY A  11     -16.508  15.647   0.067  1.00 20.33           C  
ATOM    124  O   GLY A  11     -16.909  16.804   0.251  1.00 20.33           O  
ATOM    125  H   GLY A  11     -15.903  12.925   1.258  1.00 20.33           H  
ATOM    126 1HA  GLY A  11     -18.236  14.365   0.202  1.00 20.33           H  
ATOM    127 2HA  GLY A  11     -17.437  14.642   1.734  1.00 20.33           H  
ATOM    128  N   ASN A  12     -15.416  15.382  -0.653  1.00 20.42           N  
ATOM    129  CA  ASN A  12     -14.610  16.453  -1.241  1.00 20.42           C  
ATOM    130  C   ASN A  12     -15.357  17.252  -2.319  1.00 20.42           C  
ATOM    131  O   ASN A  12     -16.394  16.834  -2.846  1.00 20.42           O  
ATOM    132  CB  ASN A  12     -13.312  15.912  -1.812  1.00 20.42           C  
ATOM    133  CG  ASN A  12     -13.518  15.030  -2.999  1.00 20.42           C  
ATOM    134  OD1 ASN A  12     -13.779  15.521  -4.097  1.00 20.42           O  
ATOM    135  ND2 ASN A  12     -13.412  13.745  -2.811  1.00 20.42           N  
ATOM    136  H   ASN A  12     -15.101  14.416  -0.750  1.00 20.42           H  
ATOM    137  HA  ASN A  12     -14.353  17.153  -0.446  1.00 20.42           H  
ATOM    138 1HB  ASN A  12     -12.668  16.738  -2.100  1.00 20.42           H  
ATOM    139 2HB  ASN A  12     -12.787  15.345  -1.042  1.00 20.42           H  
ATOM    140 1HD2 ASN A  12     -13.557  13.105  -3.564  1.00 20.42           H  
ATOM    141 2HD2 ASN A  12     -13.211  13.392  -1.880  1.00 20.42           H  
ATOM    142  N   GLY A  13     -14.780  18.407  -2.664  1.00 20.51           N  
ATOM    143  CA  GLY A  13     -15.312  19.367  -3.640  1.00 20.51           C  
ATOM    144  C   GLY A  13     -15.542  18.863  -5.071  1.00 20.51           C  
ATOM    145  O   GLY A  13     -16.198  19.545  -5.857  1.00 20.51           O  
ATOM    146  H   GLY A  13     -13.920  18.656  -2.196  1.00 20.51           H  
ATOM    147 1HA  GLY A  13     -16.251  19.766  -3.258  1.00 20.51           H  
ATOM    148 2HA  GLY A  13     -14.630  20.216  -3.685  1.00 20.51           H  
ATOM    149  N   LEU A  14     -15.005  17.697  -5.428  1.00 20.59           N  
ATOM    150  CA  LEU A  14     -15.204  17.168  -6.772  1.00 20.59           C  
ATOM    151  C   LEU A  14     -16.461  16.301  -6.869  1.00 20.59           C  
ATOM    152  O   LEU A  14     -16.784  15.793  -7.946  1.00 20.59           O  
ATOM    153  CB  LEU A  14     -14.005  16.314  -7.193  1.00 20.59           C  
ATOM    154  CG  LEU A  14     -12.668  17.028  -7.246  1.00 20.59           C  
ATOM    155  CD1 LEU A  14     -11.579  16.011  -7.560  1.00 20.59           C  
ATOM    156  CD2 LEU A  14     -12.733  18.128  -8.292  1.00 20.59           C  
ATOM    157  H   LEU A  14     -14.474  17.140  -4.766  1.00 20.59           H  
ATOM    158  HA  LEU A  14     -15.308  18.004  -7.462  1.00 20.59           H  
ATOM    159 1HB  LEU A  14     -13.918  15.472  -6.526  1.00 20.59           H  
ATOM    160 2HB  LEU A  14     -14.202  15.928  -8.189  1.00 20.59           H  
ATOM    161  HG  LEU A  14     -12.448  17.467  -6.272  1.00 20.59           H  
ATOM    162 1HD1 LEU A  14     -10.611  16.509  -7.591  1.00 20.59           H  
ATOM    163 2HD1 LEU A  14     -11.567  15.242  -6.784  1.00 20.59           H  
ATOM    164 3HD1 LEU A  14     -11.778  15.549  -8.526  1.00 20.59           H  
ATOM    165 1HD2 LEU A  14     -11.777  18.649  -8.336  1.00 20.59           H  
ATOM    166 2HD2 LEU A  14     -12.954  17.691  -9.266  1.00 20.59           H  
ATOM    167 3HD2 LEU A  14     -13.522  18.835  -8.024  1.00 20.59           H  
ATOM    168  N   GLY A  15     -17.164  16.102  -5.750  1.00 20.64           N  
ATOM    169  CA  GLY A  15     -18.341  15.242  -5.781  1.00 20.64           C  
ATOM    170  C   GLY A  15     -19.579  15.940  -6.351  1.00 20.64           C  
ATOM    171  O   GLY A  15     -19.591  17.157  -6.582  1.00 20.64           O  
ATOM    172  H   GLY A  15     -16.871  16.523  -4.865  1.00 20.64           H  
ATOM    173 1HA  GLY A  15     -18.122  14.352  -6.371  1.00 20.64           H  
ATOM    174 2HA  GLY A  15     -18.553  14.897  -4.769  1.00 20.64           H  
ATOM    175  N   GLU A  16     -20.659  15.166  -6.487  1.00 20.66           N  
ATOM    176  CA  GLU A  16     -21.936  15.617  -7.052  1.00 20.66           C  
ATOM    177  C   GLU A  16     -22.636  16.701  -6.238  1.00 20.66           C  
ATOM    178  O   GLU A  16     -23.527  17.392  -6.736  1.00 20.66           O  
ATOM    179  CB  GLU A  16     -22.870  14.414  -7.234  1.00 20.66           C  
ATOM    180  CG  GLU A  16     -23.283  13.705  -5.935  1.00 20.66           C  
ATOM    181  CD  GLU A  16     -22.284  12.662  -5.485  1.00 20.66           C  
ATOM    182  OE1 GLU A  16     -21.194  12.644  -6.014  1.00 20.66           O  
ATOM    183  OE2 GLU A  16     -22.611  11.888  -4.615  1.00 20.66           O  
ATOM    184  H   GLU A  16     -20.573  14.190  -6.238  1.00 20.66           H  
ATOM    185  HA  GLU A  16     -21.732  16.033  -8.040  1.00 20.66           H  
ATOM    186 1HB  GLU A  16     -23.778  14.738  -7.740  1.00 20.66           H  
ATOM    187 2HB  GLU A  16     -22.386  13.674  -7.875  1.00 20.66           H  
ATOM    188 1HG  GLU A  16     -23.410  14.435  -5.144  1.00 20.66           H  
ATOM    189 2HG  GLU A  16     -24.246  13.225  -6.095  1.00 20.66           H  
ATOM    190  N   LYS A  17     -22.205  16.888  -4.995  1.00 20.66           N  
ATOM    191  CA  LYS A  17     -22.787  17.891  -4.122  1.00 20.66           C  
ATOM    192  C   LYS A  17     -22.614  19.286  -4.731  1.00 20.66           C  
ATOM    193  O   LYS A  17     -23.405  20.196  -4.471  1.00 20.66           O  
ATOM    194  CB  LYS A  17     -22.097  17.875  -2.751  1.00 20.66           C  
ATOM    195  CG  LYS A  17     -20.680  18.450  -2.728  1.00 20.66           C  
ATOM    196  CD  LYS A  17     -20.091  18.393  -1.322  1.00 20.66           C  
ATOM    197  CE  LYS A  17     -18.786  19.145  -1.243  1.00 20.66           C  
ATOM    198  NZ  LYS A  17     -18.196  19.080   0.114  1.00 20.66           N  
ATOM    199  H   LYS A  17     -21.463  16.295  -4.656  1.00 20.66           H  
ATOM    200  HA  LYS A  17     -23.852  17.687  -4.006  1.00 20.66           H  
ATOM    201 1HB  LYS A  17     -22.665  18.406  -2.034  1.00 20.66           H  
ATOM    202 2HB  LYS A  17     -22.030  16.846  -2.404  1.00 20.66           H  
ATOM    203 1HG  LYS A  17     -20.036  17.901  -3.425  1.00 20.66           H  
ATOM    204 2HG  LYS A  17     -20.707  19.491  -3.030  1.00 20.66           H  
ATOM    205 1HD  LYS A  17     -20.789  18.834  -0.609  1.00 20.66           H  
ATOM    206 2HD  LYS A  17     -19.909  17.354  -1.039  1.00 20.66           H  
ATOM    207 1HE  LYS A  17     -18.082  18.724  -1.954  1.00 20.66           H  
ATOM    208 2HE  LYS A  17     -18.968  20.185  -1.500  1.00 20.66           H  
ATOM    209 1HZ  LYS A  17     -17.335  19.590   0.132  1.00 20.66           H  
ATOM    210 2HZ  LYS A  17     -18.832  19.466   0.797  1.00 20.66           H  
ATOM    211 3HZ  LYS A  17     -17.996  18.109   0.339  1.00 20.66           H  
ATOM    212  N   GLY A  18     -21.610  19.437  -5.609  1.00 20.65           N  
ATOM    213  CA  GLY A  18     -21.296  20.709  -6.229  1.00 20.65           C  
ATOM    214  C   GLY A  18     -22.156  21.027  -7.450  1.00 20.65           C  
ATOM    215  O   GLY A  18     -21.989  22.087  -8.064  1.00 20.65           O  
ATOM    216  H   GLY A  18     -21.014  18.639  -5.841  1.00 20.65           H  
ATOM    217 1HA  GLY A  18     -21.409  21.502  -5.491  1.00 20.65           H  
ATOM    218 2HA  GLY A  18     -20.247  20.700  -6.522  1.00 20.65           H  
ATOM    219  N   ASP A  19     -23.113  20.153  -7.797  1.00 20.67           N  
ATOM    220  CA  ASP A  19     -23.942  20.363  -8.987  1.00 20.67           C  
ATOM    221  C   ASP A  19     -25.018  21.430  -8.739  1.00 20.67           C  
ATOM    222  O   ASP A  19     -26.216  21.150  -8.676  1.00 20.67           O  
ATOM    223  CB  ASP A  19     -24.618  19.039  -9.387  1.00 20.67           C  
ATOM    224  CG  ASP A  19     -25.308  19.051 -10.775  1.00 20.67           C  
ATOM    225  OD1 ASP A  19     -24.982  19.888 -11.583  1.00 20.67           O  
ATOM    226  OD2 ASP A  19     -26.153  18.209 -11.005  1.00 20.67           O  
ATOM    227  H   ASP A  19     -23.241  19.295  -7.258  1.00 20.67           H  
ATOM    228  HA  ASP A  19     -23.302  20.699  -9.803  1.00 20.67           H  
ATOM    229 1HB  ASP A  19     -23.871  18.241  -9.375  1.00 20.67           H  
ATOM    230 2HB  ASP A  19     -25.361  18.782  -8.630  1.00 20.67           H  
ATOM    231  N   THR A  20     -24.563  22.669  -8.602  1.00 20.72           N  
ATOM    232  CA  THR A  20     -25.414  23.814  -8.321  1.00 20.72           C  
ATOM    233  C   THR A  20     -26.418  24.034  -9.441  1.00 20.72           C  
ATOM    234  O   THR A  20     -26.037  24.138 -10.608  1.00 20.72           O  
ATOM    235  CB  THR A  20     -24.560  25.087  -8.148  1.00 20.72           C  
ATOM    236  OG1 THR A  20     -23.614  24.893  -7.087  1.00 20.72           O  
ATOM    237  CG2 THR A  20     -25.445  26.284  -7.819  1.00 20.72           C  
ATOM    238  H   THR A  20     -23.556  22.788  -8.661  1.00 20.72           H  
ATOM    239  HA  THR A  20     -25.961  23.624  -7.398  1.00 20.72           H  
ATOM    240  HB  THR A  20     -24.017  25.284  -9.072  1.00 20.72           H  
ATOM    241  HG1 THR A  20     -23.052  24.123  -7.288  1.00 20.72           H  
ATOM    242 1HG2 THR A  20     -24.825  27.171  -7.700  1.00 20.72           H  
ATOM    243 2HG2 THR A  20     -26.157  26.450  -8.622  1.00 20.72           H  
ATOM    244 3HG2 THR A  20     -25.985  26.093  -6.893  1.00 20.72           H  
ATOM    245  N   SER A  21     -27.700  24.196  -9.102  1.00 20.80           N  
ATOM    246  CA  SER A  21     -28.736  24.409 -10.117  1.00 20.80           C  
ATOM    247  C   SER A  21     -28.764  25.853 -10.638  1.00 20.80           C  
ATOM    248  O   SER A  21     -29.786  26.532 -10.588  1.00 20.80           O  
ATOM    249  CB  SER A  21     -30.096  24.057  -9.562  1.00 20.80           C  
ATOM    250  OG  SER A  21     -30.400  24.825  -8.426  1.00 20.80           O  
ATOM    251  H   SER A  21     -27.963  24.132  -8.130  1.00 20.80           H  
ATOM    252  HA  SER A  21     -28.527  23.746 -10.958  1.00 20.80           H  
ATOM    253 1HB  SER A  21     -30.834  24.238 -10.328  1.00 20.80           H  
ATOM    254 2HB  SER A  21     -30.140  22.996  -9.312  1.00 20.80           H  
ATOM    255  HG  SER A  21     -31.387  24.886  -8.410  1.00 20.80           H  
ATOM    256  N   GLY A  22     -27.633  26.291 -11.175  1.00 20.91           N  
ATOM    257  CA  GLY A  22     -27.415  27.638 -11.689  1.00 20.91           C  
ATOM    258  C   GLY A  22     -28.594  28.194 -12.487  1.00 20.91           C  
ATOM    259  O   GLY A  22     -29.183  29.203 -12.082  1.00 20.91           O  
ATOM    260  H   GLY A  22     -26.869  25.623 -11.196  1.00 20.91           H  
ATOM    261 1HA  GLY A  22     -27.221  28.297 -10.844  1.00 20.91           H  
ATOM    262 2HA  GLY A  22     -26.508  27.655 -12.291  1.00 20.91           H  
ATOM    263  N   PRO A  23     -28.982  27.542 -13.604  1.00 21.04           N  
ATOM    264  CA  PRO A  23     -30.025  27.951 -14.527  1.00 21.04           C  
ATOM    265  C   PRO A  23     -31.379  28.205 -13.880  1.00 21.04           C  
ATOM    266  O   PRO A  23     -32.174  28.959 -14.439  1.00 21.04           O  
ATOM    267  CB  PRO A  23     -30.103  26.762 -15.490  1.00 21.04           C  
ATOM    268  CG  PRO A  23     -28.725  26.150 -15.450  1.00 21.04           C  
ATOM    269  CD  PRO A  23     -28.295  26.291 -14.018  1.00 21.04           C  
ATOM    270  HA  PRO A  23     -29.686  28.850 -15.061  1.00 21.04           H  
ATOM    271 1HB  PRO A  23     -30.887  26.065 -15.159  1.00 21.04           H  
ATOM    272 2HB  PRO A  23     -30.388  27.114 -16.493  1.00 21.04           H  
ATOM    273 1HG  PRO A  23     -28.768  25.099 -15.780  1.00 21.04           H  
ATOM    274 2HG  PRO A  23     -28.056  26.674 -16.147  1.00 21.04           H  
ATOM    275 1HD  PRO A  23     -28.673  25.432 -13.453  1.00 21.04           H  
ATOM    276 2HD  PRO A  23     -27.207  26.381 -13.975  1.00 21.04           H  
ATOM    277  N   GLU A  24     -31.673  27.637 -12.708  1.00 21.19           N  
ATOM    278  CA  GLU A  24     -32.982  27.896 -12.118  1.00 21.19           C  
ATOM    279  C   GLU A  24     -33.139  29.378 -11.814  1.00 21.19           C  
ATOM    280  O   GLU A  24     -34.239  29.928 -11.878  1.00 21.19           O  
ATOM    281  CB  GLU A  24     -33.221  27.058 -10.862  1.00 21.19           C  
ATOM    282  CG  GLU A  24     -33.430  25.566 -11.141  1.00 21.19           C  
ATOM    283  CD  GLU A  24     -33.622  24.703  -9.889  1.00 21.19           C  
ATOM    284  OE1 GLU A  24     -33.160  25.078  -8.825  1.00 21.19           O  
ATOM    285  OE2 GLU A  24     -34.231  23.667 -10.011  1.00 21.19           O  
ATOM    286  H   GLU A  24     -31.003  27.069 -12.190  1.00 21.19           H  
ATOM    287  HA  GLU A  24     -33.746  27.619 -12.845  1.00 21.19           H  
ATOM    288 1HB  GLU A  24     -32.366  27.158 -10.192  1.00 21.19           H  
ATOM    289 2HB  GLU A  24     -34.098  27.431 -10.335  1.00 21.19           H  
ATOM    290 1HG  GLU A  24     -34.307  25.458 -11.775  1.00 21.19           H  
ATOM    291 2HG  GLU A  24     -32.570  25.205 -11.702  1.00 21.19           H  
ATOM    292  N   GLY A  25     -32.024  30.052 -11.522  1.00 21.37           N  
ATOM    293  CA  GLY A  25     -32.057  31.463 -11.188  1.00 21.37           C  
ATOM    294  C   GLY A  25     -32.433  32.330 -12.389  1.00 21.37           C  
ATOM    295  O   GLY A  25     -32.773  33.503 -12.223  1.00 21.37           O  
ATOM    296  H   GLY A  25     -31.121  29.573 -11.548  1.00 21.37           H  
ATOM    297 1HA  GLY A  25     -32.767  31.625 -10.378  1.00 21.37           H  
ATOM    298 2HA  GLY A  25     -31.078  31.761 -10.816  1.00 21.37           H  
ATOM    299  N   SER A  26     -32.372  31.763 -13.603  1.00 21.58           N  
ATOM    300  CA  SER A  26     -32.699  32.492 -14.818  1.00 21.58           C  
ATOM    301  C   SER A  26     -34.182  32.384 -15.146  1.00 21.58           C  
ATOM    302  O   SER A  26     -34.644  32.951 -16.140  1.00 21.58           O  
ATOM    303  CB  SER A  26     -31.881  31.993 -15.999  1.00 21.58           C  
ATOM    304  OG  SER A  26     -32.260  30.703 -16.391  1.00 21.58           O  
ATOM    305  H   SER A  26     -32.122  30.782 -13.701  1.00 21.58           H  
ATOM    306  HA  SER A  26     -32.464  33.545 -14.661  1.00 21.58           H  
ATOM    307 1HB  SER A  26     -31.989  32.678 -16.837  1.00 21.58           H  
ATOM    308 2HB  SER A  26     -30.828  31.984 -15.717  1.00 21.58           H  
ATOM    309  HG  SER A  26     -32.307  30.169 -15.576  1.00 21.58           H  
ATOM    310  N   GLY A  27     -34.936  31.632 -14.341  1.00 21.79           N  
ATOM    311  CA  GLY A  27     -36.345  31.456 -14.645  1.00 21.79           C  
ATOM    312  C   GLY A  27     -37.121  32.700 -14.252  1.00 21.79           C  
ATOM    313  O   GLY A  27     -36.540  33.664 -13.741  1.00 21.79           O  
ATOM    314  H   GLY A  27     -34.538  31.166 -13.526  1.00 21.79           H  
ATOM    315 1HA  GLY A  27     -36.477  31.248 -15.707  1.00 21.79           H  
ATOM    316 2HA  GLY A  27     -36.730  30.595 -14.096  1.00 21.79           H  
ATOM    317  N   GLY A  28     -38.427  32.659 -14.478  1.00 21.99           N  
ATOM    318  CA  GLY A  28     -39.334  33.763 -14.200  1.00 21.99           C  
ATOM    319  C   GLY A  28     -40.364  33.416 -13.130  1.00 21.99           C  
ATOM    320  O   GLY A  28     -40.077  32.776 -12.117  1.00 21.99           O  
ATOM    321  H   GLY A  28     -38.830  31.816 -14.878  1.00 21.99           H  
ATOM    322 1HA  GLY A  28     -38.760  34.635 -13.886  1.00 21.99           H  
ATOM    323 2HA  GLY A  28     -39.843  34.043 -15.121  1.00 21.99           H  
ATOM    324  N   SER A  29     -41.593  33.872 -13.342  1.00 22.14           N  
ATOM    325  CA  SER A  29     -42.657  33.681 -12.359  1.00 22.14           C  
ATOM    326  C   SER A  29     -43.209  32.276 -12.410  1.00 22.14           C  
ATOM    327  O   SER A  29     -44.224  32.056 -13.064  1.00 22.14           O  
ATOM    328  CB  SER A  29     -43.803  34.601 -12.633  1.00 22.14           C  
ATOM    329  OG  SER A  29     -43.435  35.935 -12.580  1.00 22.14           O  
ATOM    330  H   SER A  29     -41.783  34.370 -14.204  1.00 22.14           H  
ATOM    331  HA  SER A  29     -42.255  33.854 -11.359  1.00 22.14           H  
ATOM    332 1HB  SER A  29     -44.229  34.371 -13.606  1.00 22.14           H  
ATOM    333 2HB  SER A  29     -44.557  34.408 -11.889  1.00 22.14           H  
ATOM    334  HG  SER A  29     -44.258  36.438 -12.673  1.00 22.14           H  
ATOM    335  N   GLY A  30     -42.517  31.340 -11.778  1.00 22.23           N  
ATOM    336  CA  GLY A  30     -42.887  29.933 -11.874  1.00 22.23           C  
ATOM    337  C   GLY A  30     -44.138  29.454 -11.109  1.00 22.23           C  
ATOM    338  O   GLY A  30     -44.575  30.086 -10.134  1.00 22.23           O  
ATOM    339  H   GLY A  30     -41.654  31.630 -11.308  1.00 22.23           H  
ATOM    340 1HA  GLY A  30     -43.039  29.761 -12.909  1.00 22.23           H  
ATOM    341 2HA  GLY A  30     -42.037  29.331 -11.592  1.00 22.23           H  
ATOM    342  N   PRO A  31     -44.622  28.247 -11.484  1.00 22.26           N  
ATOM    343  CA  PRO A  31     -45.833  27.547 -11.064  1.00 22.26           C  
ATOM    344  C   PRO A  31     -46.128  27.342  -9.611  1.00 22.26           C  
ATOM    345  O   PRO A  31     -47.297  27.381  -9.226  1.00 22.26           O  
ATOM    346  CB  PRO A  31     -45.596  26.153 -11.632  1.00 22.26           C  
ATOM    347  CG  PRO A  31     -44.762  26.342 -12.814  1.00 22.26           C  
ATOM    348  CD  PRO A  31     -43.809  27.405 -12.425  1.00 22.26           C  
ATOM    349  HA  PRO A  31     -46.701  28.002 -11.551  1.00 22.26           H  
ATOM    350 1HB  PRO A  31     -45.111  25.521 -10.872  1.00 22.26           H  
ATOM    351 2HB  PRO A  31     -46.540  25.688 -11.848  1.00 22.26           H  
ATOM    352 1HG  PRO A  31     -44.278  25.391 -13.078  1.00 22.26           H  
ATOM    353 2HG  PRO A  31     -45.383  26.628 -13.668  1.00 22.26           H  
ATOM    354 1HD  PRO A  31     -42.932  26.975 -11.911  1.00 22.26           H  
ATOM    355 2HD  PRO A  31     -43.554  27.870 -13.345  1.00 22.26           H  
ATOM    356  N   GLN A  32     -45.111  27.197  -8.778  1.00 22.25           N  
ATOM    357  CA  GLN A  32     -45.351  26.886  -7.376  1.00 22.25           C  
ATOM    358  C   GLN A  32     -46.303  27.828  -6.658  1.00 22.25           C  
ATOM    359  O   GLN A  32     -47.053  27.383  -5.778  1.00 22.25           O  
ATOM    360  CB  GLN A  32     -44.025  26.818  -6.630  1.00 22.25           C  
ATOM    361  CG  GLN A  32     -43.162  25.615  -7.040  1.00 22.25           C  
ATOM    362  CD  GLN A  32     -42.237  25.817  -8.271  1.00 22.25           C  
ATOM    363  OE1 GLN A  32     -42.473  26.615  -9.208  1.00 22.25           O  
ATOM    364  NE2 GLN A  32     -41.148  25.043  -8.253  1.00 22.25           N  
ATOM    365  H   GLN A  32     -44.167  27.228  -9.121  1.00 22.25           H  
ATOM    366  HA  GLN A  32     -45.779  25.889  -7.338  1.00 22.25           H  
ATOM    367 1HB  GLN A  32     -43.464  27.733  -6.790  1.00 22.25           H  
ATOM    368 2HB  GLN A  32     -44.217  26.740  -5.557  1.00 22.25           H  
ATOM    369 1HG  GLN A  32     -42.525  25.363  -6.193  1.00 22.25           H  
ATOM    370 2HG  GLN A  32     -43.834  24.783  -7.257  1.00 22.25           H  
ATOM    371 1HE2 GLN A  32     -40.474  25.072  -8.989  1.00 22.25           H  
ATOM    372 2HE2 GLN A  32     -40.999  24.419  -7.484  1.00 22.25           H  
ATOM    373  N   ARG A  33     -46.337  29.092  -7.088  1.00 22.22           N  
ATOM    374  CA  ARG A  33     -47.155  30.136  -6.471  1.00 22.22           C  
ATOM    375  C   ARG A  33     -48.655  29.915  -6.666  1.00 22.22           C  
ATOM    376  O   ARG A  33     -49.490  30.410  -5.892  1.00 22.22           O  
ATOM    377  CB  ARG A  33     -46.735  31.467  -7.058  1.00 22.22           C  
ATOM    378  CG  ARG A  33     -45.332  31.901  -6.653  1.00 22.22           C  
ATOM    379  CD  ARG A  33     -44.878  33.059  -7.450  1.00 22.22           C  
ATOM    380  NE  ARG A  33     -45.734  34.213  -7.245  1.00 22.22           N  
ATOM    381  CZ  ARG A  33     -45.728  35.313  -8.011  1.00 22.22           C  
ATOM    382  NH1 ARG A  33     -44.893  35.405  -9.009  1.00 22.22           N  
ATOM    383  NH2 ARG A  33     -46.568  36.292  -7.757  1.00 22.22           N  
ATOM    384  H   ARG A  33     -45.741  29.351  -7.886  1.00 22.22           H  
ATOM    385  HA  ARG A  33     -46.952  30.147  -5.400  1.00 22.22           H  
ATOM    386 1HB  ARG A  33     -46.766  31.406  -8.149  1.00 22.22           H  
ATOM    387 2HB  ARG A  33     -47.440  32.242  -6.752  1.00 22.22           H  
ATOM    388 1HG  ARG A  33     -45.324  32.182  -5.601  1.00 22.22           H  
ATOM    389 2HG  ARG A  33     -44.638  31.072  -6.810  1.00 22.22           H  
ATOM    390 1HD  ARG A  33     -43.859  33.322  -7.157  1.00 22.22           H  
ATOM    391 2HD  ARG A  33     -44.895  32.795  -8.512  1.00 22.22           H  
ATOM    392  HE  ARG A  33     -46.401  34.173  -6.486  1.00 22.22           H  
ATOM    393 1HH1 ARG A  33     -44.261  34.639  -9.192  1.00 22.22           H  
ATOM    394 2HH1 ARG A  33     -44.891  36.237  -9.587  1.00 22.22           H  
ATOM    395 1HH2 ARG A  33     -47.223  36.210  -6.986  1.00 22.22           H  
ATOM    396 2HH2 ARG A  33     -46.571  37.123  -8.333  1.00 22.22           H  
ATOM    397  N   ARG A  34     -48.983  29.099  -7.658  1.00 22.19           N  
ATOM    398  CA  ARG A  34     -50.342  28.791  -8.040  1.00 22.19           C  
ATOM    399  C   ARG A  34     -51.218  28.260  -6.921  1.00 22.19           C  
ATOM    400  O   ARG A  34     -52.448  28.420  -6.966  1.00 22.19           O  
ATOM    401  CB  ARG A  34     -50.352  27.800  -9.177  1.00 22.19           C  
ATOM    402  CG  ARG A  34     -51.688  27.358  -9.527  1.00 22.19           C  
ATOM    403  CD  ARG A  34     -51.717  26.473 -10.669  1.00 22.19           C  
ATOM    404  NE  ARG A  34     -51.099  25.211 -10.489  1.00 22.19           N  
ATOM    405  CZ  ARG A  34     -51.675  24.250  -9.789  1.00 22.19           C  
ATOM    406  NH1 ARG A  34     -52.744  24.537  -9.152  1.00 22.19           N  
ATOM    407  NH2 ARG A  34     -51.227  23.041  -9.719  1.00 22.19           N  
ATOM    408  H   ARG A  34     -48.243  28.667  -8.212  1.00 22.19           H  
ATOM    409  HA  ARG A  34     -50.789  29.716  -8.406  1.00 22.19           H  
ATOM    410 1HB  ARG A  34     -49.913  28.258 -10.061  1.00 22.19           H  
ATOM    411 2HB  ARG A  34     -49.760  26.946  -8.941  1.00 22.19           H  
ATOM    412 1HG  ARG A  34     -52.118  26.823  -8.675  1.00 22.19           H  
ATOM    413 2HG  ARG A  34     -52.301  28.225  -9.758  1.00 22.19           H  
ATOM    414 1HD  ARG A  34     -52.729  26.272 -10.910  1.00 22.19           H  
ATOM    415 2HD  ARG A  34     -51.231  26.966 -11.490  1.00 22.19           H  
ATOM    416  HE  ARG A  34     -50.250  25.024 -11.015  1.00 22.19           H  
ATOM    417 1HH1 ARG A  34     -53.102  25.462  -9.207  1.00 22.19           H  
ATOM    418 2HH1 ARG A  34     -53.220  23.798  -8.624  1.00 22.19           H  
ATOM    419 1HH2 ARG A  34     -50.396  22.749 -10.223  1.00 22.19           H  
ATOM    420 2HH2 ARG A  34     -51.786  22.375  -9.171  1.00 22.19           H  
ATOM    421  N   GLY A  35     -50.640  27.536  -5.969  1.00 22.17           N  
ATOM    422  CA  GLY A  35     -51.469  26.981  -4.920  1.00 22.17           C  
ATOM    423  C   GLY A  35     -52.219  28.096  -4.180  1.00 22.17           C  
ATOM    424  O   GLY A  35     -53.454  28.186  -4.287  1.00 22.17           O  
ATOM    425  H   GLY A  35     -49.621  27.427  -5.957  1.00 22.17           H  
ATOM    426 1HA  GLY A  35     -52.167  26.287  -5.366  1.00 22.17           H  
ATOM    427 2HA  GLY A  35     -50.865  26.405  -4.226  1.00 22.17           H  
ATOM    428  N   GLY A  36     -51.438  28.991  -3.536  1.00 22.15           N  
ATOM    429  CA  GLY A  36     -51.901  30.139  -2.744  1.00 22.15           C  
ATOM    430  C   GLY A  36     -52.779  31.105  -3.530  1.00 22.15           C  
ATOM    431  O   GLY A  36     -53.750  31.663  -2.992  1.00 22.15           O  
ATOM    432  H   GLY A  36     -50.440  28.837  -3.577  1.00 22.15           H  
ATOM    433 1HA  GLY A  36     -52.419  29.783  -1.859  1.00 22.15           H  
ATOM    434 2HA  GLY A  36     -51.028  30.682  -2.380  1.00 22.15           H  
ATOM    435  N   ASP A  37     -52.483  31.237  -4.829  1.00 22.11           N  
ATOM    436  CA  ASP A  37     -53.218  32.118  -5.729  1.00 22.11           C  
ATOM    437  C   ASP A  37     -54.715  31.786  -5.797  1.00 22.11           C  
ATOM    438  O   ASP A  37     -55.522  32.657  -6.119  1.00 22.11           O  
ATOM    439  CB  ASP A  37     -52.637  32.042  -7.142  1.00 22.11           C  
ATOM    440  CG  ASP A  37     -51.259  32.731  -7.345  1.00 22.11           C  
ATOM    441  OD1 ASP A  37     -50.831  33.472  -6.491  1.00 22.11           O  
ATOM    442  OD2 ASP A  37     -50.662  32.508  -8.382  1.00 22.11           O  
ATOM    443  H   ASP A  37     -51.662  30.746  -5.196  1.00 22.11           H  
ATOM    444  HA  ASP A  37     -53.119  33.138  -5.371  1.00 22.11           H  
ATOM    445 1HB  ASP A  37     -52.544  30.996  -7.415  1.00 22.11           H  
ATOM    446 2HB  ASP A  37     -53.325  32.471  -7.818  1.00 22.11           H  
ATOM    447  N   ASN A  38     -55.086  30.515  -5.577  1.00 22.02           N  
ATOM    448  CA  ASN A  38     -56.502  30.137  -5.600  1.00 22.02           C  
ATOM    449  C   ASN A  38     -57.007  29.820  -4.212  1.00 22.02           C  
ATOM    450  O   ASN A  38     -58.152  30.121  -3.871  1.00 22.02           O  
ATOM    451  CB  ASN A  38     -56.763  28.969  -6.464  1.00 22.02           C  
ATOM    452  CG  ASN A  38     -58.230  28.678  -6.598  1.00 22.02           C  
ATOM    453  OD1 ASN A  38     -58.802  27.804  -5.915  1.00 22.02           O  
ATOM    454  ND2 ASN A  38     -58.852  29.388  -7.483  1.00 22.02           N  
ATOM    455  H   ASN A  38     -54.385  29.816  -5.326  1.00 22.02           H  
ATOM    456  HA  ASN A  38     -57.082  30.986  -5.963  1.00 22.02           H  
ATOM    457 1HB  ASN A  38     -56.322  29.150  -7.421  1.00 22.02           H  
ATOM    458 2HB  ASN A  38     -56.306  28.147  -6.009  1.00 22.02           H  
ATOM    459 1HD2 ASN A  38     -59.842  29.236  -7.620  1.00 22.02           H  
ATOM    460 2HD2 ASN A  38     -58.366  30.079  -8.015  1.00 22.02           H  
ATOM    461  N   HIS A  39     -56.143  29.240  -3.394  1.00 21.86           N  
ATOM    462  CA  HIS A  39     -56.506  28.865  -2.043  1.00 21.86           C  
ATOM    463  C   HIS A  39     -57.179  30.028  -1.351  1.00 21.86           C  
ATOM    464  O   HIS A  39     -58.257  29.896  -0.755  1.00 21.86           O  
ATOM    465  CB  HIS A  39     -55.252  28.431  -1.303  1.00 21.86           C  
ATOM    466  CG  HIS A  39     -55.380  28.282   0.145  1.00 21.86           C  
ATOM    467  ND1 HIS A  39     -54.530  27.504   0.864  1.00 21.86           N  
ATOM    468  CD2 HIS A  39     -56.212  28.863   1.049  1.00 21.86           C  
ATOM    469  CE1 HIS A  39     -54.839  27.595   2.134  1.00 21.86           C  
ATOM    470  NE2 HIS A  39     -55.837  28.406   2.267  1.00 21.86           N  
ATOM    471  H   HIS A  39     -55.201  29.027  -3.715  1.00 21.86           H  
ATOM    472  HA  HIS A  39     -57.205  28.025  -2.068  1.00 21.86           H  
ATOM    473 1HB  HIS A  39     -54.899  27.486  -1.714  1.00 21.86           H  
ATOM    474 2HB  HIS A  39     -54.488  29.159  -1.483  1.00 21.86           H  
ATOM    475  HD2 HIS A  39     -57.020  29.570   0.860  1.00 21.86           H  
ATOM    476  HE1 HIS A  39     -54.360  27.092   2.950  1.00 21.86           H  
ATOM    477  HE2 HIS A  39     -56.242  28.637   3.174  1.00 21.86           H  
ATOM    478  N   GLY A  40     -56.553  31.188  -1.449  1.00 21.66           N  
ATOM    479  CA  GLY A  40     -57.074  32.351  -0.802  1.00 21.66           C  
ATOM    480  C   GLY A  40     -58.251  33.031  -1.494  1.00 21.66           C  
ATOM    481  O   GLY A  40     -58.726  34.048  -0.995  1.00 21.66           O  
ATOM    482  H   GLY A  40     -55.672  31.245  -1.973  1.00 21.66           H  
ATOM    483 1HA  GLY A  40     -57.363  32.080   0.203  1.00 21.66           H  
ATOM    484 2HA  GLY A  40     -56.270  33.046  -0.714  1.00 21.66           H  
ATOM    485  N   ARG A  41     -58.670  32.536  -2.658  1.00 21.44           N  
ATOM    486  CA  ARG A  41     -59.835  33.038  -3.377  1.00 21.44           C  
ATOM    487  C   ARG A  41     -60.979  32.451  -2.607  1.00 21.44           C  
ATOM    488  O   ARG A  41     -61.965  33.112  -2.261  1.00 21.44           O  
ATOM    489  CB  ARG A  41     -59.867  32.532  -4.816  1.00 21.44           C  
ATOM    490  CG  ARG A  41     -61.046  32.962  -5.680  1.00 21.44           C  
ATOM    491  CD  ARG A  41     -60.906  32.368  -7.046  1.00 21.44           C  
ATOM    492  NE  ARG A  41     -62.091  32.509  -7.871  1.00 21.44           N  
ATOM    493  CZ  ARG A  41     -62.444  33.578  -8.580  1.00 21.44           C  
ATOM    494  NH1 ARG A  41     -61.715  34.675  -8.575  1.00 21.44           N  
ATOM    495  NH2 ARG A  41     -63.550  33.487  -9.285  1.00 21.44           N  
ATOM    496  H   ARG A  41     -58.221  31.715  -3.040  1.00 21.44           H  
ATOM    497  HA  ARG A  41     -59.866  34.126  -3.344  1.00 21.44           H  
ATOM    498 1HB  ARG A  41     -58.947  32.824  -5.326  1.00 21.44           H  
ATOM    499 2HB  ARG A  41     -59.899  31.450  -4.816  1.00 21.44           H  
ATOM    500 1HG  ARG A  41     -61.973  32.599  -5.239  1.00 21.44           H  
ATOM    501 2HG  ARG A  41     -61.073  34.053  -5.763  1.00 21.44           H  
ATOM    502 1HD  ARG A  41     -60.069  32.832  -7.563  1.00 21.44           H  
ATOM    503 2HD  ARG A  41     -60.716  31.307  -6.933  1.00 21.44           H  
ATOM    504  HE  ARG A  41     -62.725  31.693  -7.950  1.00 21.44           H  
ATOM    505 1HH1 ARG A  41     -60.870  34.714  -8.022  1.00 21.44           H  
ATOM    506 2HH1 ARG A  41     -62.001  35.474  -9.121  1.00 21.44           H  
ATOM    507 1HH2 ARG A  41     -64.061  32.588  -9.248  1.00 21.44           H  
ATOM    508 2HH2 ARG A  41     -63.875  34.261  -9.842  1.00 21.44           H  
ATOM    509  N   GLY A  42     -60.779  31.187  -2.282  1.00 21.22           N  
ATOM    510  CA  GLY A  42     -61.686  30.409  -1.482  1.00 21.22           C  
ATOM    511  C   GLY A  42     -61.841  31.066  -0.115  1.00 21.22           C  
ATOM    512  O   GLY A  42     -62.957  31.387   0.313  1.00 21.22           O  
ATOM    513  H   GLY A  42     -59.932  30.732  -2.630  1.00 21.22           H  
ATOM    514 1HA  GLY A  42     -62.648  30.310  -1.980  1.00 21.22           H  
ATOM    515 2HA  GLY A  42     -61.247  29.424  -1.374  1.00 21.22           H  
ATOM    516  N   ARG A  43     -60.701  31.304   0.550  1.00 21.04           N  
ATOM    517  CA  ARG A  43     -60.691  31.917   1.877  1.00 21.04           C  
ATOM    518  C   ARG A  43     -61.273  33.326   1.850  1.00 21.04           C  
ATOM    519  O   ARG A  43     -62.078  33.688   2.712  1.00 21.04           O  
ATOM    520  CB  ARG A  43     -59.271  32.011   2.415  1.00 21.04           C  
ATOM    521  CG  ARG A  43     -59.131  32.567   3.816  1.00 21.04           C  
ATOM    522  CD  ARG A  43     -59.752  31.685   4.825  1.00 21.04           C  
ATOM    523  NE  ARG A  43     -59.525  32.155   6.187  1.00 21.04           N  
ATOM    524  CZ  ARG A  43     -60.126  31.643   7.282  1.00 21.04           C  
ATOM    525  NH1 ARG A  43     -60.985  30.654   7.158  1.00 21.04           N  
ATOM    526  NH2 ARG A  43     -59.852  32.131   8.480  1.00 21.04           N  
ATOM    527  H   ARG A  43     -59.825  30.992   0.127  1.00 21.04           H  
ATOM    528  HA  ARG A  43     -61.287  31.298   2.547  1.00 21.04           H  
ATOM    529 1HB  ARG A  43     -58.773  31.041   2.364  1.00 21.04           H  
ATOM    530 2HB  ARG A  43     -58.718  32.697   1.791  1.00 21.04           H  
ATOM    531 1HG  ARG A  43     -58.069  32.669   4.050  1.00 21.04           H  
ATOM    532 2HG  ARG A  43     -59.610  33.542   3.866  1.00 21.04           H  
ATOM    533 1HD  ARG A  43     -60.828  31.632   4.655  1.00 21.04           H  
ATOM    534 2HD  ARG A  43     -59.329  30.703   4.731  1.00 21.04           H  
ATOM    535  HE  ARG A  43     -58.862  32.909   6.319  1.00 21.04           H  
ATOM    536 1HH1 ARG A  43     -61.197  30.278   6.240  1.00 21.04           H  
ATOM    537 2HH1 ARG A  43     -61.437  30.270   7.975  1.00 21.04           H  
ATOM    538 1HH2 ARG A  43     -59.190  32.890   8.581  1.00 21.04           H  
ATOM    539 2HH2 ARG A  43     -60.303  31.745   9.296  1.00 21.04           H  
ATOM    540  N   GLY A  44     -60.907  34.116   0.838  1.00 20.92           N  
ATOM    541  CA  GLY A  44     -61.401  35.474   0.696  1.00 20.92           C  
ATOM    542  C   GLY A  44     -62.919  35.489   0.614  1.00 20.92           C  
ATOM    543  O   GLY A  44     -63.582  36.184   1.392  1.00 20.92           O  
ATOM    544  H   GLY A  44     -60.238  33.796   0.147  1.00 20.92           H  
ATOM    545 1HA  GLY A  44     -61.064  36.077   1.538  1.00 20.92           H  
ATOM    546 2HA  GLY A  44     -60.977  35.910  -0.210  1.00 20.92           H  
ATOM    547  N   ARG A  45     -63.468  34.714  -0.328  1.00 20.84           N  
ATOM    548  CA  ARG A  45     -64.907  34.615  -0.529  1.00 20.84           C  
ATOM    549  C   ARG A  45     -65.602  34.134   0.739  1.00 20.84           C  
ATOM    550  O   ARG A  45     -66.654  34.661   1.119  1.00 20.84           O  
ATOM    551  CB  ARG A  45     -65.204  33.661  -1.677  1.00 20.84           C  
ATOM    552  CG  ARG A  45     -66.671  33.526  -2.062  1.00 20.84           C  
ATOM    553  CD  ARG A  45     -66.842  32.644  -3.260  1.00 20.84           C  
ATOM    554  NE  ARG A  45     -68.247  32.508  -3.649  1.00 20.84           N  
ATOM    555  CZ  ARG A  45     -68.692  31.799  -4.716  1.00 20.84           C  
ATOM    556  NH1 ARG A  45     -67.837  31.163  -5.489  1.00 20.84           N  
ATOM    557  NH2 ARG A  45     -69.989  31.754  -4.975  1.00 20.84           N  
ATOM    558  H   ARG A  45     -62.861  34.162  -0.936  1.00 20.84           H  
ATOM    559  HA  ARG A  45     -65.288  35.602  -0.785  1.00 20.84           H  
ATOM    560 1HB  ARG A  45     -64.653  33.981  -2.559  1.00 20.84           H  
ATOM    561 2HB  ARG A  45     -64.833  32.665  -1.415  1.00 20.84           H  
ATOM    562 1HG  ARG A  45     -67.220  33.090  -1.227  1.00 20.84           H  
ATOM    563 2HG  ARG A  45     -67.080  34.509  -2.294  1.00 20.84           H  
ATOM    564 1HD  ARG A  45     -66.292  33.064  -4.103  1.00 20.84           H  
ATOM    565 2HD  ARG A  45     -66.452  31.651  -3.031  1.00 20.84           H  
ATOM    566  HE  ARG A  45     -68.936  32.982  -3.082  1.00 20.84           H  
ATOM    567 1HH1 ARG A  45     -66.851  31.206  -5.292  1.00 20.84           H  
ATOM    568 2HH1 ARG A  45     -68.165  30.615  -6.304  1.00 20.84           H  
ATOM    569 1HH2 ARG A  45     -70.638  32.245  -4.380  1.00 20.84           H  
ATOM    570 2HH2 ARG A  45     -70.336  31.240  -5.776  1.00 20.84           H  
ATOM    571  N   GLY A  46     -64.996  33.157   1.418  1.00 20.79           N  
ATOM    572  CA  GLY A  46     -65.520  32.618   2.662  1.00 20.79           C  
ATOM    573  C   GLY A  46     -65.670  33.718   3.707  1.00 20.79           C  
ATOM    574  O   GLY A  46     -66.749  33.892   4.285  1.00 20.79           O  
ATOM    575  H   GLY A  46     -64.138  32.745   1.048  1.00 20.79           H  
ATOM    576 1HA  GLY A  46     -66.481  32.143   2.479  1.00 20.79           H  
ATOM    577 2HA  GLY A  46     -64.838  31.852   3.030  1.00 20.79           H  
ATOM    578  N   ARG A  47     -64.582  34.457   3.952  1.00 20.77           N  
ATOM    579  CA  ARG A  47     -64.577  35.541   4.928  1.00 20.77           C  
ATOM    580  C   ARG A  47     -65.561  36.641   4.549  1.00 20.77           C  
ATOM    581  O   ARG A  47     -66.258  37.186   5.413  1.00 20.77           O  
ATOM    582  CB  ARG A  47     -63.183  36.141   5.042  1.00 20.77           C  
ATOM    583  CG  ARG A  47     -62.141  35.259   5.722  1.00 20.77           C  
ATOM    584  CD  ARG A  47     -60.779  35.871   5.669  1.00 20.77           C  
ATOM    585  NE  ARG A  47     -60.695  37.107   6.451  1.00 20.77           N  
ATOM    586  CZ  ARG A  47     -59.675  37.992   6.391  1.00 20.77           C  
ATOM    587  NH1 ARG A  47     -58.656  37.775   5.589  1.00 20.77           N  
ATOM    588  NH2 ARG A  47     -59.700  39.080   7.141  1.00 20.77           N  
ATOM    589  H   ARG A  47     -63.724  34.253   3.436  1.00 20.77           H  
ATOM    590  HA  ARG A  47     -64.863  35.132   5.896  1.00 20.77           H  
ATOM    591 1HB  ARG A  47     -62.810  36.353   4.037  1.00 20.77           H  
ATOM    592 2HB  ARG A  47     -63.231  37.086   5.579  1.00 20.77           H  
ATOM    593 1HG  ARG A  47     -62.413  35.118   6.766  1.00 20.77           H  
ATOM    594 2HG  ARG A  47     -62.104  34.290   5.225  1.00 20.77           H  
ATOM    595 1HD  ARG A  47     -60.052  35.166   6.067  1.00 20.77           H  
ATOM    596 2HD  ARG A  47     -60.530  36.100   4.632  1.00 20.77           H  
ATOM    597  HE  ARG A  47     -61.458  37.316   7.081  1.00 20.77           H  
ATOM    598 1HH1 ARG A  47     -58.632  36.944   5.014  1.00 20.77           H  
ATOM    599 2HH1 ARG A  47     -57.896  38.438   5.548  1.00 20.77           H  
ATOM    600 1HH2 ARG A  47     -60.482  39.250   7.759  1.00 20.77           H  
ATOM    601 2HH2 ARG A  47     -58.940  39.742   7.097  1.00 20.77           H  
ATOM    602  N   GLY A  48     -65.652  36.944   3.253  1.00 20.77           N  
ATOM    603  CA  GLY A  48     -66.577  37.949   2.753  1.00 20.77           C  
ATOM    604  C   GLY A  48     -68.006  37.552   3.100  1.00 20.77           C  
ATOM    605  O   GLY A  48     -68.743  38.314   3.739  1.00 20.77           O  
ATOM    606  H   GLY A  48     -65.038  36.476   2.586  1.00 20.77           H  
ATOM    607 1HA  GLY A  48     -66.338  38.919   3.185  1.00 20.77           H  
ATOM    608 2HA  GLY A  48     -66.465  38.028   1.672  1.00 20.77           H  
ATOM    609  N   ARG A  49     -68.384  36.342   2.684  1.00 20.76           N  
ATOM    610  CA  ARG A  49     -69.706  35.800   2.936  1.00 20.76           C  
ATOM    611  C   ARG A  49     -70.013  35.786   4.425  1.00 20.76           C  
ATOM    612  O   ARG A  49     -71.102  36.179   4.841  1.00 20.76           O  
ATOM    613  CB  ARG A  49     -69.800  34.391   2.368  1.00 20.76           C  
ATOM    614  CG  ARG A  49     -71.143  33.701   2.524  1.00 20.76           C  
ATOM    615  CD  ARG A  49     -71.126  32.343   1.901  1.00 20.76           C  
ATOM    616  NE  ARG A  49     -72.412  31.660   2.029  1.00 20.76           N  
ATOM    617  CZ  ARG A  49     -72.777  30.901   3.083  1.00 20.76           C  
ATOM    618  NH1 ARG A  49     -71.945  30.722   4.085  1.00 20.76           N  
ATOM    619  NH2 ARG A  49     -73.971  30.334   3.108  1.00 20.76           N  
ATOM    620  H   ARG A  49     -67.718  35.767   2.168  1.00 20.76           H  
ATOM    621  HA  ARG A  49     -70.439  36.428   2.433  1.00 20.76           H  
ATOM    622 1HB  ARG A  49     -69.556  34.417   1.307  1.00 20.76           H  
ATOM    623 2HB  ARG A  49     -69.048  33.764   2.851  1.00 20.76           H  
ATOM    624 1HG  ARG A  49     -71.369  33.594   3.585  1.00 20.76           H  
ATOM    625 2HG  ARG A  49     -71.920  34.297   2.043  1.00 20.76           H  
ATOM    626 1HD  ARG A  49     -70.892  32.433   0.841  1.00 20.76           H  
ATOM    627 2HD  ARG A  49     -70.365  31.734   2.388  1.00 20.76           H  
ATOM    628  HE  ARG A  49     -73.081  31.774   1.278  1.00 20.76           H  
ATOM    629 1HH1 ARG A  49     -71.030  31.156   4.067  1.00 20.76           H  
ATOM    630 2HH1 ARG A  49     -72.219  30.148   4.871  1.00 20.76           H  
ATOM    631 1HH2 ARG A  49     -74.612  30.473   2.337  1.00 20.76           H  
ATOM    632 2HH2 ARG A  49     -74.243  29.767   3.899  1.00 20.76           H  
ATOM    633  N   GLY A  50     -69.036  35.377   5.236  1.00 20.78           N  
ATOM    634  CA  GLY A  50     -69.187  35.340   6.683  1.00 20.78           C  
ATOM    635  C   GLY A  50     -69.520  36.721   7.247  1.00 20.78           C  
ATOM    636  O   GLY A  50     -70.532  36.901   7.937  1.00 20.78           O  
ATOM    637  H   GLY A  50     -68.155  35.055   4.836  1.00 20.78           H  
ATOM    638 1HA  GLY A  50     -69.964  34.628   6.948  1.00 20.78           H  
ATOM    639 2HA  GLY A  50     -68.256  34.982   7.121  1.00 20.78           H  
ATOM    640  N   GLY A  51     -68.666  37.703   6.942  1.00 20.82           N  
ATOM    641  CA  GLY A  51     -68.826  39.080   7.400  1.00 20.82           C  
ATOM    642  C   GLY A  51     -70.142  39.705   6.942  1.00 20.82           C  
ATOM    643  O   GLY A  51     -70.699  40.562   7.630  1.00 20.82           O  
ATOM    644  H   GLY A  51     -67.857  37.485   6.358  1.00 20.82           H  
ATOM    645 1HA  GLY A  51     -68.766  39.106   8.486  1.00 20.82           H  
ATOM    646 2HA  GLY A  51     -67.995  39.672   7.020  1.00 20.82           H  
ATOM    647  N   GLY A  52     -70.627  39.280   5.776  1.00 20.85           N  
ATOM    648  CA  GLY A  52     -71.859  39.787   5.197  1.00 20.85           C  
ATOM    649  C   GLY A  52     -73.137  39.134   5.737  1.00 20.85           C  
ATOM    650  O   GLY A  52     -74.237  39.498   5.314  1.00 20.85           O  
ATOM    651  H   GLY A  52     -70.090  38.600   5.237  1.00 20.85           H  
ATOM    652 1HA  GLY A  52     -71.910  40.862   5.357  1.00 20.85           H  
ATOM    653 2HA  GLY A  52     -71.814  39.637   4.119  1.00 20.85           H  
ATOM    654  N   ARG A  53     -73.025  38.177   6.660  1.00 20.86           N  
ATOM    655  CA  ARG A  53     -74.225  37.527   7.170  1.00 20.86           C  
ATOM    656  C   ARG A  53     -75.024  38.524   8.010  1.00 20.86           C  
ATOM    657  O   ARG A  53     -74.441  39.244   8.816  1.00 20.86           O  
ATOM    658  CB  ARG A  53     -73.874  36.343   8.057  1.00 20.86           C  
ATOM    659  CG  ARG A  53     -73.256  35.155   7.381  1.00 20.86           C  
ATOM    660  CD  ARG A  53     -72.842  34.151   8.391  1.00 20.86           C  
ATOM    661  NE  ARG A  53     -71.802  34.695   9.272  1.00 20.86           N  
ATOM    662  CZ  ARG A  53     -71.335  34.090  10.383  1.00 20.86           C  
ATOM    663  NH1 ARG A  53     -71.814  32.916  10.742  1.00 20.86           N  
ATOM    664  NH2 ARG A  53     -70.397  34.668  11.120  1.00 20.86           N  
ATOM    665  H   ARG A  53     -72.107  37.882   7.003  1.00 20.86           H  
ATOM    666  HA  ARG A  53     -74.794  37.178   6.312  1.00 20.86           H  
ATOM    667 1HB  ARG A  53     -73.156  36.670   8.806  1.00 20.86           H  
ATOM    668 2HB  ARG A  53     -74.758  36.002   8.589  1.00 20.86           H  
ATOM    669 1HG  ARG A  53     -73.975  34.699   6.707  1.00 20.86           H  
ATOM    670 2HG  ARG A  53     -72.388  35.466   6.822  1.00 20.86           H  
ATOM    671 1HD  ARG A  53     -73.696  33.864   9.001  1.00 20.86           H  
ATOM    672 2HD  ARG A  53     -72.438  33.275   7.886  1.00 20.86           H  
ATOM    673  HE  ARG A  53     -71.400  35.614   9.012  1.00 20.86           H  
ATOM    674 1HH1 ARG A  53     -72.529  32.472  10.184  1.00 20.86           H  
ATOM    675 2HH1 ARG A  53     -71.466  32.461  11.573  1.00 20.86           H  
ATOM    676 1HH2 ARG A  53     -70.026  35.576  10.865  1.00 20.86           H  
ATOM    677 2HH2 ARG A  53     -70.056  34.205  11.948  1.00 20.86           H  
ATOM    678  N   PRO A  54     -76.366  38.537   7.937  1.00 20.85           N  
ATOM    679  CA  PRO A  54     -77.228  39.420   8.708  1.00 20.85           C  
ATOM    680  C   PRO A  54     -77.101  39.182  10.211  1.00 20.85           C  
ATOM    681  O   PRO A  54     -77.405  40.059  11.018  1.00 20.85           O  
ATOM    682  CB  PRO A  54     -78.629  39.057   8.193  1.00 20.85           C  
ATOM    683  CG  PRO A  54     -78.490  37.656   7.626  1.00 20.85           C  
ATOM    684  CD  PRO A  54     -77.086  37.596   7.061  1.00 20.85           C  
ATOM    685  HA  PRO A  54     -76.980  40.463   8.460  1.00 20.85           H  
ATOM    686 1HB  PRO A  54     -79.351  39.105   9.024  1.00 20.85           H  
ATOM    687 2HB  PRO A  54     -78.955  39.792   7.445  1.00 20.85           H  
ATOM    688 1HG  PRO A  54     -78.659  36.913   8.419  1.00 20.85           H  
ATOM    689 2HG  PRO A  54     -79.263  37.479   6.859  1.00 20.85           H  
ATOM    690 1HD  PRO A  54     -76.724  36.567   7.169  1.00 20.85           H  
ATOM    691 2HD  PRO A  54     -77.058  37.950   6.014  1.00 20.85           H  
ATOM    692  N   GLY A  55     -76.636  37.989  10.585  1.00 20.82           N  
ATOM    693  CA  GLY A  55     -76.450  37.644  11.980  1.00 20.82           C  
ATOM    694  C   GLY A  55     -75.029  37.937  12.463  1.00 20.82           C  
ATOM    695  O   GLY A  55     -74.715  37.707  13.630  1.00 20.82           O  
ATOM    696  H   GLY A  55     -76.411  37.302   9.887  1.00 20.82           H  
ATOM    697 1HA  GLY A  55     -77.166  38.200  12.588  1.00 20.82           H  
ATOM    698 2HA  GLY A  55     -76.672  36.588  12.122  1.00 20.82           H  
ATOM    699  N   ALA A  56     -74.158  38.464  11.589  1.00 20.79           N  
ATOM    700  CA  ALA A  56     -72.773  38.732  11.974  1.00 20.79           C  
ATOM    701  C   ALA A  56     -72.676  39.661  13.209  1.00 20.79           C  
ATOM    702  O   ALA A  56     -71.845  39.404  14.085  1.00 20.79           O  
ATOM    703  CB  ALA A  56     -71.972  39.289  10.792  1.00 20.79           C  
ATOM    704  H   ALA A  56     -74.439  38.683  10.635  1.00 20.79           H  
ATOM    705  HA  ALA A  56     -72.320  37.780  12.248  1.00 20.79           H  
ATOM    706 1HB  ALA A  56     -70.934  39.419  11.094  1.00 20.79           H  
ATOM    707 2HB  ALA A  56     -72.018  38.581   9.963  1.00 20.79           H  
ATOM    708 3HB  ALA A  56     -72.343  40.231  10.443  1.00 20.79           H  
ATOM    709  N   PRO A  57     -73.511  40.732  13.359  1.00 20.75           N  
ATOM    710  CA  PRO A  57     -73.536  41.623  14.507  1.00 20.75           C  
ATOM    711  C   PRO A  57     -73.827  40.896  15.824  1.00 20.75           C  
ATOM    712  O   PRO A  57     -73.589  41.449  16.896  1.00 20.75           O  
ATOM    713  CB  PRO A  57     -74.652  42.616  14.162  1.00 20.75           C  
ATOM    714  CG  PRO A  57     -74.735  42.593  12.664  1.00 20.75           C  
ATOM    715  CD  PRO A  57     -74.482  41.164  12.299  1.00 20.75           C  
ATOM    716  HA  PRO A  57     -72.568  42.140  14.564  1.00 20.75           H  
ATOM    717 1HB  PRO A  57     -75.589  42.293  14.638  1.00 20.75           H  
ATOM    718 2HB  PRO A  57     -74.411  43.612  14.574  1.00 20.75           H  
ATOM    719 1HG  PRO A  57     -75.724  42.940  12.331  1.00 20.75           H  
ATOM    720 2HG  PRO A  57     -73.993  43.276  12.230  1.00 20.75           H  
ATOM    721 1HD  PRO A  57     -75.434  40.642  12.404  1.00 20.75           H  
ATOM    722 2HD  PRO A  57     -74.095  41.117  11.293  1.00 20.75           H  
ATOM    723  N   GLY A  58     -74.388  39.681  15.755  1.00 20.74           N  
ATOM    724  CA  GLY A  58     -74.722  38.912  16.944  1.00 20.74           C  
ATOM    725  C   GLY A  58     -73.561  38.048  17.440  1.00 20.74           C  
ATOM    726  O   GLY A  58     -73.725  37.267  18.384  1.00 20.74           O  
ATOM    727  H   GLY A  58     -74.559  39.221  14.863  1.00 20.74           H  
ATOM    728 1HA  GLY A  58     -75.035  39.593  17.736  1.00 20.74           H  
ATOM    729 2HA  GLY A  58     -75.575  38.273  16.721  1.00 20.74           H  
ATOM    730  N   GLY A  59     -72.394  38.167  16.800  1.00 20.75           N  
ATOM    731  CA  GLY A  59     -71.239  37.373  17.188  1.00 20.75           C  
ATOM    732  C   GLY A  59     -70.555  37.987  18.406  1.00 20.75           C  
ATOM    733  O   GLY A  59     -71.069  38.926  19.017  1.00 20.75           O  
ATOM    734  H   GLY A  59     -72.306  38.805  16.007  1.00 20.75           H  
ATOM    735 1HA  GLY A  59     -71.551  36.353  17.409  1.00 20.75           H  
ATOM    736 2HA  GLY A  59     -70.539  37.327  16.354  1.00 20.75           H  
ATOM    737  N   SER A  60     -69.392  37.458  18.775  1.00 20.80           N  
ATOM    738  CA  SER A  60     -68.713  37.951  19.972  1.00 20.80           C  
ATOM    739  C   SER A  60     -68.129  39.351  19.799  1.00 20.80           C  
ATOM    740  O   SER A  60     -67.794  39.779  18.690  1.00 20.80           O  
ATOM    741  CB  SER A  60     -67.619  36.979  20.375  1.00 20.80           C  
ATOM    742  OG  SER A  60     -66.587  36.950  19.423  1.00 20.80           O  
ATOM    743  H   SER A  60     -68.993  36.698  18.243  1.00 20.80           H  
ATOM    744  HA  SER A  60     -69.447  37.992  20.779  1.00 20.80           H  
ATOM    745 1HB  SER A  60     -67.214  37.270  21.342  1.00 20.80           H  
ATOM    746 2HB  SER A  60     -68.043  35.983  20.484  1.00 20.80           H  
ATOM    747  HG  SER A  60     -65.971  36.273  19.723  1.00 20.80           H  
ATOM    748  N   GLY A  61     -67.887  40.030  20.926  1.00 20.86           N  
ATOM    749  CA  GLY A  61     -67.313  41.381  20.943  1.00 20.86           C  
ATOM    750  C   GLY A  61     -65.804  41.407  20.698  1.00 20.86           C  
ATOM    751  O   GLY A  61     -65.032  41.852  21.544  1.00 20.86           O  
ATOM    752  H   GLY A  61     -68.152  39.607  21.803  1.00 20.86           H  
ATOM    753 1HA  GLY A  61     -67.813  41.986  20.186  1.00 20.86           H  
ATOM    754 2HA  GLY A  61     -67.528  41.848  21.904  1.00 20.86           H  
ATOM    755  N   SER A  62     -65.399  40.933  19.525  1.00 20.92           N  
ATOM    756  CA  SER A  62     -63.995  40.825  19.132  1.00 20.92           C  
ATOM    757  C   SER A  62     -63.378  42.150  18.681  1.00 20.92           C  
ATOM    758  O   SER A  62     -62.160  42.247  18.523  1.00 20.92           O  
ATOM    759  CB  SER A  62     -63.864  39.800  18.022  1.00 20.92           C  
ATOM    760  OG  SER A  62     -64.495  40.242  16.851  1.00 20.92           O  
ATOM    761  H   SER A  62     -66.129  40.593  18.900  1.00 20.92           H  
ATOM    762  HA  SER A  62     -63.430  40.468  19.994  1.00 20.92           H  
ATOM    763 1HB  SER A  62     -62.811  39.618  17.822  1.00 20.92           H  
ATOM    764 2HB  SER A  62     -64.308  38.856  18.344  1.00 20.92           H  
ATOM    765  HG  SER A  62     -65.441  40.264  17.055  1.00 20.92           H  
ATOM    766  N   GLY A  63     -64.220  43.164  18.483  1.00 20.98           N  
ATOM    767  CA  GLY A  63     -63.804  44.487  18.017  1.00 20.98           C  
ATOM    768  C   GLY A  63     -62.502  44.964  18.660  1.00 20.98           C  
ATOM    769  O   GLY A  63     -61.504  45.128  17.959  1.00 20.98           O  
ATOM    770  H   GLY A  63     -65.199  42.991  18.653  1.00 20.98           H  
ATOM    771 1HA  GLY A  63     -63.664  44.440  16.937  1.00 20.98           H  
ATOM    772 2HA  GLY A  63     -64.603  45.208  18.178  1.00 20.98           H  
ATOM    773  N   PRO A  64     -62.487  45.243  19.975  1.00 21.03           N  
ATOM    774  CA  PRO A  64     -61.339  45.685  20.750  1.00 21.03           C  
ATOM    775  C   PRO A  64     -60.094  44.809  20.612  1.00 21.03           C  
ATOM    776  O   PRO A  64     -58.975  45.306  20.746  1.00 21.03           O  
ATOM    777  CB  PRO A  64     -61.875  45.630  22.184  1.00 21.03           C  
ATOM    778  CG  PRO A  64     -63.360  45.844  22.042  1.00 21.03           C  
ATOM    779  CD  PRO A  64     -63.725  45.112  20.776  1.00 21.03           C  
ATOM    780  HA  PRO A  64     -61.105  46.723  20.478  1.00 21.03           H  
ATOM    781 1HB  PRO A  64     -61.633  44.654  22.635  1.00 21.03           H  
ATOM    782 2HB  PRO A  64     -61.384  46.397  22.803  1.00 21.03           H  
ATOM    783 1HG  PRO A  64     -63.881  45.444  22.926  1.00 21.03           H  
ATOM    784 2HG  PRO A  64     -63.591  46.917  21.994  1.00 21.03           H  
ATOM    785 1HD  PRO A  64     -63.927  44.062  21.008  1.00 21.03           H  
ATOM    786 2HD  PRO A  64     -64.573  45.611  20.313  1.00 21.03           H  
ATOM    787  N   ARG A  65     -60.251  43.506  20.352  1.00 21.06           N  
ATOM    788  CA  ARG A  65     -59.072  42.659  20.243  1.00 21.06           C  
ATOM    789  C   ARG A  65     -58.456  42.868  18.878  1.00 21.06           C  
ATOM    790  O   ARG A  65     -57.232  42.988  18.733  1.00 21.06           O  
ATOM    791  CB  ARG A  65     -59.440  41.201  20.453  1.00 21.06           C  
ATOM    792  CG  ARG A  65     -59.868  40.864  21.880  1.00 21.06           C  
ATOM    793  CD  ARG A  65     -60.275  39.434  22.031  1.00 21.06           C  
ATOM    794  NE  ARG A  65     -60.666  39.125  23.406  1.00 21.06           N  
ATOM    795  CZ  ARG A  65     -61.159  37.939  23.820  1.00 21.06           C  
ATOM    796  NH1 ARG A  65     -61.318  36.958  22.961  1.00 21.06           N  
ATOM    797  NH2 ARG A  65     -61.483  37.763  25.090  1.00 21.06           N  
ATOM    798  H   ARG A  65     -61.162  43.097  20.173  1.00 21.06           H  
ATOM    799  HA  ARG A  65     -58.351  42.952  21.007  1.00 21.06           H  
ATOM    800 1HB  ARG A  65     -60.260  40.936  19.788  1.00 21.06           H  
ATOM    801 2HB  ARG A  65     -58.591  40.569  20.196  1.00 21.06           H  
ATOM    802 1HG  ARG A  65     -59.041  41.061  22.561  1.00 21.06           H  
ATOM    803 2HG  ARG A  65     -60.721  41.490  22.152  1.00 21.06           H  
ATOM    804 1HD  ARG A  65     -61.127  39.230  21.381  1.00 21.06           H  
ATOM    805 2HD  ARG A  65     -59.444  38.785  21.757  1.00 21.06           H  
ATOM    806  HE  ARG A  65     -60.557  39.855  24.098  1.00 21.06           H  
ATOM    807 1HH1 ARG A  65     -61.070  37.092  21.991  1.00 21.06           H  
ATOM    808 2HH1 ARG A  65     -61.688  36.072  23.270  1.00 21.06           H  
ATOM    809 1HH2 ARG A  65     -61.360  38.516  25.753  1.00 21.06           H  
ATOM    810 2HH2 ARG A  65     -61.852  36.875  25.398  1.00 21.06           H  
ATOM    811  N   HIS A  66     -59.326  42.980  17.877  1.00 21.07           N  
ATOM    812  CA  HIS A  66     -58.893  43.220  16.517  1.00 21.07           C  
ATOM    813  C   HIS A  66     -58.150  44.535  16.489  1.00 21.07           C  
ATOM    814  O   HIS A  66     -57.036  44.626  15.983  1.00 21.07           O  
ATOM    815  CB  HIS A  66     -60.072  43.270  15.542  1.00 21.07           C  
ATOM    816  CG  HIS A  66     -59.666  43.547  14.121  1.00 21.07           C  
ATOM    817  ND1 HIS A  66     -59.089  42.591  13.306  1.00 21.07           N  
ATOM    818  CD2 HIS A  66     -59.742  44.678  13.379  1.00 21.07           C  
ATOM    819  CE1 HIS A  66     -58.835  43.123  12.121  1.00 21.07           C  
ATOM    820  NE2 HIS A  66     -59.222  44.387  12.139  1.00 21.07           N  
ATOM    821  H   HIS A  66     -60.326  42.882  18.070  1.00 21.07           H  
ATOM    822  HA  HIS A  66     -58.210  42.434  16.198  1.00 21.07           H  
ATOM    823 1HB  HIS A  66     -60.614  42.324  15.574  1.00 21.07           H  
ATOM    824 2HB  HIS A  66     -60.766  44.045  15.847  1.00 21.07           H  
ATOM    825  HD2 HIS A  66     -60.142  45.638  13.709  1.00 21.07           H  
ATOM    826  HE1 HIS A  66     -58.381  42.608  11.275  1.00 21.07           H  
ATOM    827  HE2 HIS A  66     -59.149  45.039  11.371  1.00 21.07           H  
ATOM    828  N   ARG A  67     -58.775  45.559  17.065  1.00 21.06           N  
ATOM    829  CA  ARG A  67     -58.213  46.896  17.086  1.00 21.06           C  
ATOM    830  C   ARG A  67     -56.872  46.921  17.820  1.00 21.06           C  
ATOM    831  O   ARG A  67     -55.921  47.561  17.358  1.00 21.06           O  
ATOM    832  CB  ARG A  67     -59.213  47.808  17.767  1.00 21.06           C  
ATOM    833  CG  ARG A  67     -60.481  48.059  16.948  1.00 21.06           C  
ATOM    834  CD  ARG A  67     -61.528  48.745  17.746  1.00 21.06           C  
ATOM    835  NE  ARG A  67     -62.766  48.899  17.000  1.00 21.06           N  
ATOM    836  CZ  ARG A  67     -63.969  49.137  17.560  1.00 21.06           C  
ATOM    837  NH1 ARG A  67     -64.081  49.246  18.867  1.00 21.06           N  
ATOM    838  NH2 ARG A  67     -65.039  49.258  16.797  1.00 21.06           N  
ATOM    839  H   ARG A  67     -59.692  45.400  17.483  1.00 21.06           H  
ATOM    840  HA  ARG A  67     -58.063  47.226  16.058  1.00 21.06           H  
ATOM    841 1HB  ARG A  67     -59.508  47.371  18.717  1.00 21.06           H  
ATOM    842 2HB  ARG A  67     -58.750  48.768  17.972  1.00 21.06           H  
ATOM    843 1HG  ARG A  67     -60.236  48.693  16.098  1.00 21.06           H  
ATOM    844 2HG  ARG A  67     -60.877  47.113  16.585  1.00 21.06           H  
ATOM    845 1HD  ARG A  67     -61.740  48.154  18.633  1.00 21.06           H  
ATOM    846 2HD  ARG A  67     -61.180  49.733  18.042  1.00 21.06           H  
ATOM    847  HE  ARG A  67     -62.721  48.821  15.993  1.00 21.06           H  
ATOM    848 1HH1 ARG A  67     -63.264  49.154  19.452  1.00 21.06           H  
ATOM    849 2HH1 ARG A  67     -64.984  49.427  19.284  1.00 21.06           H  
ATOM    850 1HH2 ARG A  67     -64.957  49.174  15.792  1.00 21.06           H  
ATOM    851 2HH2 ARG A  67     -65.940  49.437  17.216  1.00 21.06           H  
ATOM    852  N   ASP A  68     -56.746  46.194  18.935  1.00 20.98           N  
ATOM    853  CA  ASP A  68     -55.485  46.165  19.667  1.00 20.98           C  
ATOM    854  C   ASP A  68     -54.373  45.564  18.806  1.00 20.98           C  
ATOM    855  O   ASP A  68     -53.223  46.017  18.848  1.00 20.98           O  
ATOM    856  CB  ASP A  68     -55.632  45.388  20.975  1.00 20.98           C  
ATOM    857  CG  ASP A  68     -54.512  45.668  21.987  1.00 20.98           C  
ATOM    858  OD1 ASP A  68     -54.428  46.804  22.455  1.00 20.98           O  
ATOM    859  OD2 ASP A  68     -53.760  44.765  22.299  1.00 20.98           O  
ATOM    860  H   ASP A  68     -57.541  45.674  19.319  1.00 20.98           H  
ATOM    861  HA  ASP A  68     -55.205  47.192  19.904  1.00 20.98           H  
ATOM    862 1HB  ASP A  68     -56.584  45.637  21.436  1.00 20.98           H  
ATOM    863 2HB  ASP A  68     -55.656  44.318  20.751  1.00 20.98           H  
ATOM    864  N   GLY A  69     -54.752  44.605  17.945  1.00 20.83           N  
ATOM    865  CA  GLY A  69     -53.836  43.914  17.042  1.00 20.83           C  
ATOM    866  C   GLY A  69     -53.402  44.787  15.860  1.00 20.83           C  
ATOM    867  O   GLY A  69     -52.567  44.379  15.049  1.00 20.83           O  
ATOM    868  H   GLY A  69     -55.722  44.285  17.969  1.00 20.83           H  
ATOM    869 1HA  GLY A  69     -52.961  43.585  17.600  1.00 20.83           H  
ATOM    870 2HA  GLY A  69     -54.332  43.019  16.666  1.00 20.83           H  
ATOM    871  N   VAL A  70     -53.970  45.987  15.768  1.00 20.61           N  
ATOM    872  CA  VAL A  70     -53.631  46.967  14.757  1.00 20.61           C  
ATOM    873  C   VAL A  70     -52.787  48.044  15.428  1.00 20.61           C  
ATOM    874  O   VAL A  70     -51.712  48.410  14.937  1.00 20.61           O  
ATOM    875  CB  VAL A  70     -54.899  47.579  14.133  1.00 20.61           C  
ATOM    876  CG1 VAL A  70     -54.511  48.677  13.174  1.00 20.61           C  
ATOM    877  CG2 VAL A  70     -55.691  46.485  13.416  1.00 20.61           C  
ATOM    878  H   VAL A  70     -54.672  46.255  16.450  1.00 20.61           H  
ATOM    879  HA  VAL A  70     -53.045  46.489  13.974  1.00 20.61           H  
ATOM    880  HB  VAL A  70     -55.511  48.021  14.916  1.00 20.61           H  
ATOM    881 1HG1 VAL A  70     -55.406  49.120  12.743  1.00 20.61           H  
ATOM    882 2HG1 VAL A  70     -53.960  49.432  13.721  1.00 20.61           H  
ATOM    883 3HG1 VAL A  70     -53.889  48.271  12.378  1.00 20.61           H  
ATOM    884 1HG2 VAL A  70     -56.593  46.908  12.980  1.00 20.61           H  
ATOM    885 2HG2 VAL A  70     -55.078  46.048  12.632  1.00 20.61           H  
ATOM    886 3HG2 VAL A  70     -55.963  45.720  14.125  1.00 20.61           H  
ATOM    887  N   ARG A  71     -53.266  48.522  16.581  1.00 20.31           N  
ATOM    888  CA  ARG A  71     -52.573  49.580  17.301  1.00 20.31           C  
ATOM    889  C   ARG A  71     -51.163  49.180  17.708  1.00 20.31           C  
ATOM    890  O   ARG A  71     -50.236  49.982  17.590  1.00 20.31           O  
ATOM    891  CB  ARG A  71     -53.313  49.951  18.572  1.00 20.31           C  
ATOM    892  CG  ARG A  71     -54.612  50.717  18.413  1.00 20.31           C  
ATOM    893  CD  ARG A  71     -55.019  51.264  19.736  1.00 20.31           C  
ATOM    894  NE  ARG A  71     -55.337  50.207  20.691  1.00 20.31           N  
ATOM    895  CZ  ARG A  71     -56.564  49.709  20.906  1.00 20.31           C  
ATOM    896  NH1 ARG A  71     -57.602  50.210  20.271  1.00 20.31           N  
ATOM    897  NH2 ARG A  71     -56.720  48.720  21.769  1.00 20.31           N  
ATOM    898  H   ARG A  71     -54.149  48.162  16.940  1.00 20.31           H  
ATOM    899  HA  ARG A  71     -52.519  50.457  16.656  1.00 20.31           H  
ATOM    900 1HB  ARG A  71     -53.553  49.032  19.112  1.00 20.31           H  
ATOM    901 2HB  ARG A  71     -52.659  50.538  19.212  1.00 20.31           H  
ATOM    902 1HG  ARG A  71     -54.470  51.539  17.712  1.00 20.31           H  
ATOM    903 2HG  ARG A  71     -55.391  50.048  18.048  1.00 20.31           H  
ATOM    904 1HD  ARG A  71     -54.212  51.868  20.148  1.00 20.31           H  
ATOM    905 2HD  ARG A  71     -55.906  51.883  19.609  1.00 20.31           H  
ATOM    906  HE  ARG A  71     -54.569  49.781  21.202  1.00 20.31           H  
ATOM    907 1HH1 ARG A  71     -57.474  50.969  19.615  1.00 20.31           H  
ATOM    908 2HH1 ARG A  71     -58.521  49.842  20.448  1.00 20.31           H  
ATOM    909 1HH2 ARG A  71     -55.890  48.314  22.244  1.00 20.31           H  
ATOM    910 2HH2 ARG A  71     -57.634  48.341  21.947  1.00 20.31           H  
ATOM    911  N   ARG A  72     -50.984  47.937  18.145  1.00 19.91           N  
ATOM    912  CA  ARG A  72     -49.662  47.514  18.562  1.00 19.91           C  
ATOM    913  C   ARG A  72     -48.632  47.684  17.432  1.00 19.91           C  
ATOM    914  O   ARG A  72     -47.690  48.451  17.621  1.00 19.91           O  
ATOM    915  CB  ARG A  72     -49.716  46.131  19.200  1.00 19.91           C  
ATOM    916  CG  ARG A  72     -50.293  46.138  20.601  1.00 19.91           C  
ATOM    917  CD  ARG A  72     -50.400  44.780  21.180  1.00 19.91           C  
ATOM    918  NE  ARG A  72     -50.969  44.817  22.528  1.00 19.91           N  
ATOM    919  CZ  ARG A  72     -50.260  44.975  23.666  1.00 19.91           C  
ATOM    920  NH1 ARG A  72     -48.948  45.085  23.620  1.00 19.91           N  
ATOM    921  NH2 ARG A  72     -50.882  45.019  24.834  1.00 19.91           N  
ATOM    922  H   ARG A  72     -51.776  47.295  18.237  1.00 19.91           H  
ATOM    923  HA  ARG A  72     -49.352  48.178  19.368  1.00 19.91           H  
ATOM    924 1HB  ARG A  72     -50.413  45.497  18.674  1.00 19.91           H  
ATOM    925 2HB  ARG A  72     -48.734  45.661  19.207  1.00 19.91           H  
ATOM    926 1HG  ARG A  72     -49.670  46.741  21.253  1.00 19.91           H  
ATOM    927 2HG  ARG A  72     -51.301  46.563  20.569  1.00 19.91           H  
ATOM    928 1HD  ARG A  72     -51.064  44.183  20.554  1.00 19.91           H  
ATOM    929 2HD  ARG A  72     -49.420  44.309  21.231  1.00 19.91           H  
ATOM    930  HE  ARG A  72     -51.999  44.756  22.605  1.00 19.91           H  
ATOM    931 1HH1 ARG A  72     -48.471  45.050  22.732  1.00 19.91           H  
ATOM    932 2HH1 ARG A  72     -48.421  45.203  24.474  1.00 19.91           H  
ATOM    933 1HH2 ARG A  72     -51.895  44.936  24.876  1.00 19.91           H  
ATOM    934 2HH2 ARG A  72     -50.355  45.137  25.682  1.00 19.91           H  
ATOM    935  N   PRO A  73     -48.726  47.021  16.256  1.00 19.41           N  
ATOM    936  CA  PRO A  73     -47.835  47.264  15.130  1.00 19.41           C  
ATOM    937  C   PRO A  73     -47.686  48.749  14.770  1.00 19.41           C  
ATOM    938  O   PRO A  73     -46.579  49.198  14.464  1.00 19.41           O  
ATOM    939  CB  PRO A  73     -48.546  46.501  14.009  1.00 19.41           C  
ATOM    940  CG  PRO A  73     -49.215  45.359  14.718  1.00 19.41           C  
ATOM    941  CD  PRO A  73     -49.701  45.937  16.019  1.00 19.41           C  
ATOM    942  HA  PRO A  73     -46.856  46.822  15.347  1.00 19.41           H  
ATOM    943 1HB  PRO A  73     -49.270  47.165  13.505  1.00 19.41           H  
ATOM    944 2HB  PRO A  73     -47.823  46.174  13.254  1.00 19.41           H  
ATOM    945 1HG  PRO A  73     -50.047  44.971  14.114  1.00 19.41           H  
ATOM    946 2HG  PRO A  73     -48.508  44.526  14.860  1.00 19.41           H  
ATOM    947 1HD  PRO A  73     -50.713  46.307  15.940  1.00 19.41           H  
ATOM    948 2HD  PRO A  73     -49.607  45.141  16.726  1.00 19.41           H  
ATOM    949  N   GLN A  74     -48.756  49.545  14.891  1.00 18.85           N  
ATOM    950  CA  GLN A  74     -48.657  50.973  14.568  1.00 18.85           C  
ATOM    951  C   GLN A  74     -47.722  51.723  15.516  1.00 18.85           C  
ATOM    952  O   GLN A  74     -47.103  52.721  15.136  1.00 18.85           O  
ATOM    953  CB  GLN A  74     -50.042  51.628  14.566  1.00 18.85           C  
ATOM    954  CG  GLN A  74     -50.939  51.195  13.407  1.00 18.85           C  
ATOM    955  CD  GLN A  74     -52.342  51.776  13.494  1.00 18.85           C  
ATOM    956  OE1 GLN A  74     -52.829  52.146  14.570  1.00 18.85           O  
ATOM    957  NE2 GLN A  74     -53.008  51.859  12.346  1.00 18.85           N  
ATOM    958  H   GLN A  74     -49.670  49.168  15.150  1.00 18.85           H  
ATOM    959  HA  GLN A  74     -48.247  51.059  13.563  1.00 18.85           H  
ATOM    960 1HB  GLN A  74     -50.551  51.394  15.491  1.00 18.85           H  
ATOM    961 2HB  GLN A  74     -49.930  52.709  14.521  1.00 18.85           H  
ATOM    962 1HG  GLN A  74     -50.490  51.542  12.478  1.00 18.85           H  
ATOM    963 2HG  GLN A  74     -51.008  50.117  13.394  1.00 18.85           H  
ATOM    964 1HE2 GLN A  74     -53.938  52.231  12.331  1.00 18.85           H  
ATOM    965 2HE2 GLN A  74     -52.581  51.548  11.497  1.00 18.85           H  
ATOM    966  N   LYS A  75     -47.608  51.235  16.748  1.00 18.25           N  
ATOM    967  CA  LYS A  75     -46.762  51.850  17.758  1.00 18.25           C  
ATOM    968  C   LYS A  75     -45.345  51.286  17.752  1.00 18.25           C  
ATOM    969  O   LYS A  75     -44.532  51.634  18.620  1.00 18.25           O  
ATOM    970  CB  LYS A  75     -47.378  51.696  19.147  1.00 18.25           C  
ATOM    971  CG  LYS A  75     -48.678  52.472  19.354  1.00 18.25           C  
ATOM    972  CD  LYS A  75     -49.192  52.309  20.779  1.00 18.25           C  
ATOM    973  CE  LYS A  75     -50.475  53.093  21.011  1.00 18.25           C  
ATOM    974  NZ  LYS A  75     -50.956  52.957  22.420  1.00 18.25           N  
ATOM    975  H   LYS A  75     -48.138  50.400  17.012  1.00 18.25           H  
ATOM    976  HA  LYS A  75     -46.690  52.914  17.536  1.00 18.25           H  
ATOM    977 1HB  LYS A  75     -47.598  50.637  19.318  1.00 18.25           H  
ATOM    978 2HB  LYS A  75     -46.666  52.010  19.903  1.00 18.25           H  
ATOM    979 1HG  LYS A  75     -48.498  53.529  19.157  1.00 18.25           H  
ATOM    980 2HG  LYS A  75     -49.431  52.117  18.655  1.00 18.25           H  
ATOM    981 1HD  LYS A  75     -49.384  51.251  20.968  1.00 18.25           H  
ATOM    982 2HD  LYS A  75     -48.433  52.654  21.480  1.00 18.25           H  
ATOM    983 1HE  LYS A  75     -50.297  54.145  20.795  1.00 18.25           H  
ATOM    984 2HE  LYS A  75     -51.249  52.719  20.335  1.00 18.25           H  
ATOM    985 1HZ  LYS A  75     -51.808  53.487  22.542  1.00 18.25           H  
ATOM    986 2HZ  LYS A  75     -51.133  51.984  22.624  1.00 18.25           H  
ATOM    987 3HZ  LYS A  75     -50.249  53.309  23.050  1.00 18.25           H  
ATOM    988  N   ARG A  76     -45.041  50.395  16.804  1.00 17.66           N  
ATOM    989  CA  ARG A  76     -43.726  49.783  16.740  1.00 17.66           C  
ATOM    990  C   ARG A  76     -43.099  49.870  15.342  1.00 17.66           C  
ATOM    991  O   ARG A  76     -42.829  48.828  14.738  1.00 17.66           O  
ATOM    992  CB  ARG A  76     -43.826  48.322  17.153  1.00 17.66           C  
ATOM    993  CG  ARG A  76     -44.234  48.108  18.606  1.00 17.66           C  
ATOM    994  CD  ARG A  76     -43.141  48.545  19.532  1.00 17.66           C  
ATOM    995  NE  ARG A  76     -43.467  48.320  20.932  1.00 17.66           N  
ATOM    996  CZ  ARG A  76     -44.084  49.209  21.747  1.00 17.66           C  
ATOM    997  NH1 ARG A  76     -44.452  50.400  21.311  1.00 17.66           N  
ATOM    998  NH2 ARG A  76     -44.319  48.879  23.009  1.00 17.66           N  
ATOM    999  H   ARG A  76     -45.732  50.129  16.102  1.00 17.66           H  
ATOM   1000  HA  ARG A  76     -43.080  50.267  17.464  1.00 17.66           H  
ATOM   1001 1HB  ARG A  76     -44.578  47.830  16.533  1.00 17.66           H  
ATOM   1002 2HB  ARG A  76     -42.872  47.820  16.983  1.00 17.66           H  
ATOM   1003 1HG  ARG A  76     -45.142  48.666  18.835  1.00 17.66           H  
ATOM   1004 2HG  ARG A  76     -44.421  47.047  18.769  1.00 17.66           H  
ATOM   1005 1HD  ARG A  76     -42.225  47.998  19.301  1.00 17.66           H  
ATOM   1006 2HD  ARG A  76     -42.965  49.613  19.395  1.00 17.66           H  
ATOM   1007  HE  ARG A  76     -43.212  47.426  21.330  1.00 17.66           H  
ATOM   1008 1HH1 ARG A  76     -44.291  50.691  20.335  1.00 17.66           H  
ATOM   1009 2HH1 ARG A  76     -44.906  51.044  21.940  1.00 17.66           H  
ATOM   1010 1HH2 ARG A  76     -44.039  47.972  23.356  1.00 17.66           H  
ATOM   1011 2HH2 ARG A  76     -44.776  49.535  23.625  1.00 17.66           H  
ATOM   1012  N   PRO A  77     -42.763  51.086  14.844  1.00 17.08           N  
ATOM   1013  CA  PRO A  77     -42.265  51.372  13.504  1.00 17.08           C  
ATOM   1014  C   PRO A  77     -40.932  50.702  13.207  1.00 17.08           C  
ATOM   1015  O   PRO A  77     -40.577  50.482  12.053  1.00 17.08           O  
ATOM   1016  CB  PRO A  77     -42.130  52.898  13.503  1.00 17.08           C  
ATOM   1017  CG  PRO A  77     -41.993  53.277  14.954  1.00 17.08           C  
ATOM   1018  CD  PRO A  77     -42.861  52.295  15.693  1.00 17.08           C  
ATOM   1019  HA  PRO A  77     -43.028  51.048  12.777  1.00 17.08           H  
ATOM   1020 1HB  PRO A  77     -41.257  53.193  12.904  1.00 17.08           H  
ATOM   1021 2HB  PRO A  77     -43.014  53.353  13.031  1.00 17.08           H  
ATOM   1022 1HG  PRO A  77     -40.940  53.225  15.265  1.00 17.08           H  
ATOM   1023 2HG  PRO A  77     -42.318  54.317  15.102  1.00 17.08           H  
ATOM   1024 1HD  PRO A  77     -42.448  52.154  16.693  1.00 17.08           H  
ATOM   1025 2HD  PRO A  77     -43.897  52.664  15.714  1.00 17.08           H  
ATOM   1026  N   SER A  78     -40.195  50.326  14.250  1.00 16.54           N  
ATOM   1027  CA  SER A  78     -38.913  49.658  14.064  1.00 16.54           C  
ATOM   1028  C   SER A  78     -39.075  48.324  13.333  1.00 16.54           C  
ATOM   1029  O   SER A  78     -38.155  47.849  12.665  1.00 16.54           O  
ATOM   1030  CB  SER A  78     -38.303  49.397  15.412  1.00 16.54           C  
ATOM   1031  OG  SER A  78     -39.095  48.488  16.132  1.00 16.54           O  
ATOM   1032  H   SER A  78     -40.511  50.515  15.187  1.00 16.54           H  
ATOM   1033  HA  SER A  78     -38.259  50.307  13.481  1.00 16.54           H  
ATOM   1034 1HB  SER A  78     -37.306  48.992  15.286  1.00 16.54           H  
ATOM   1035 2HB  SER A  78     -38.203  50.327  15.971  1.00 16.54           H  
ATOM   1036  HG  SER A  78     -38.531  48.198  16.874  1.00 16.54           H  
ATOM   1037  N   CYS A  79     -40.278  47.751  13.425  1.00 16.08           N  
ATOM   1038  CA  CYS A  79     -40.596  46.484  12.802  1.00 16.08           C  
ATOM   1039  C   CYS A  79     -41.572  46.687  11.644  1.00 16.08           C  
ATOM   1040  O   CYS A  79     -42.316  45.774  11.255  1.00 16.08           O  
ATOM   1041  CB  CYS A  79     -41.154  45.510  13.832  1.00 16.08           C  
ATOM   1042  SG  CYS A  79     -39.954  45.033  15.109  1.00 16.08           S  
ATOM   1043  H   CYS A  79     -41.011  48.212  13.964  1.00 16.08           H  
ATOM   1044  HA  CYS A  79     -39.678  46.053  12.404  1.00 16.08           H  
ATOM   1045 1HB  CYS A  79     -42.009  45.977  14.331  1.00 16.08           H  
ATOM   1046 2HB  CYS A  79     -41.504  44.609  13.341  1.00 16.08           H  
ATOM   1047  HG  CYS A  79     -39.607  46.280  15.456  1.00 16.08           H  
ATOM   1048  N   ILE A  80     -41.577  47.906  11.077  1.00 15.74           N  
ATOM   1049  CA  ILE A  80     -42.356  48.169   9.871  1.00 15.74           C  
ATOM   1050  C   ILE A  80     -41.730  47.359   8.733  1.00 15.74           C  
ATOM   1051  O   ILE A  80     -42.395  46.992   7.763  1.00 15.74           O  
ATOM   1052  CB  ILE A  80     -42.407  49.671   9.520  1.00 15.74           C  
ATOM   1053  CG1 ILE A  80     -43.549  49.926   8.543  1.00 15.74           C  
ATOM   1054  CG2 ILE A  80     -41.086  50.147   8.916  1.00 15.74           C  
ATOM   1055  CD1 ILE A  80     -44.920  49.656   9.138  1.00 15.74           C  
ATOM   1056  H   ILE A  80     -41.012  48.662  11.463  1.00 15.74           H  
ATOM   1057  HA  ILE A  80     -43.375  47.819  10.026  1.00 15.74           H  
ATOM   1058  HB  ILE A  80     -42.607  50.239  10.425  1.00 15.74           H  
ATOM   1059 1HG1 ILE A  80     -43.509  50.963   8.219  1.00 15.74           H  
ATOM   1060 2HG1 ILE A  80     -43.416  49.283   7.671  1.00 15.74           H  
ATOM   1061 1HG2 ILE A  80     -41.154  51.209   8.697  1.00 15.74           H  
ATOM   1062 2HG2 ILE A  80     -40.279  49.978   9.622  1.00 15.74           H  
ATOM   1063 3HG2 ILE A  80     -40.879  49.608   7.994  1.00 15.74           H  
ATOM   1064 1HD1 ILE A  80     -45.687  49.856   8.391  1.00 15.74           H  
ATOM   1065 2HD1 ILE A  80     -44.982  48.613   9.452  1.00 15.74           H  
ATOM   1066 3HD1 ILE A  80     -45.076  50.303  10.003  1.00 15.74           H  
ATOM   1067  N   GLY A  81     -40.420  47.112   8.874  1.00 15.53           N  
ATOM   1068  CA  GLY A  81     -39.632  46.301   7.968  1.00 15.53           C  
ATOM   1069  C   GLY A  81     -39.644  44.874   8.503  1.00 15.53           C  
ATOM   1070  O   GLY A  81     -40.580  44.486   9.193  1.00 15.53           O  
ATOM   1071  H   GLY A  81     -39.968  47.489   9.693  1.00 15.53           H  
ATOM   1072 1HA  GLY A  81     -40.058  46.337   6.964  1.00 15.53           H  
ATOM   1073 2HA  GLY A  81     -38.615  46.682   7.913  1.00 15.53           H  
ATOM   1074  N   CYS A  82     -38.627  44.073   8.160  1.00 15.45           N  
ATOM   1075  CA  CYS A  82     -38.557  42.636   8.525  1.00 15.45           C  
ATOM   1076  C   CYS A  82     -39.727  41.854   7.888  1.00 15.45           C  
ATOM   1077  O   CYS A  82     -40.068  40.743   8.300  1.00 15.45           O  
ATOM   1078  CB  CYS A  82     -38.655  42.450  10.056  1.00 15.45           C  
ATOM   1079  SG  CYS A  82     -37.437  43.362  11.026  1.00 15.45           S  
ATOM   1080  H   CYS A  82     -37.878  44.462   7.605  1.00 15.45           H  
ATOM   1081  HA  CYS A  82     -37.612  42.223   8.170  1.00 15.45           H  
ATOM   1082 1HB  CYS A  82     -39.644  42.704  10.417  1.00 15.45           H  
ATOM   1083 2HB  CYS A  82     -38.509  41.389  10.286  1.00 15.45           H  
ATOM   1084  HG  CYS A  82     -36.410  42.527  10.750  1.00 15.45           H  
ATOM   1085  N   LYS A  83     -40.313  42.467   6.863  1.00 15.45           N  
ATOM   1086  CA  LYS A  83     -41.464  42.015   6.100  1.00 15.45           C  
ATOM   1087  C   LYS A  83     -41.224  42.257   4.617  1.00 15.45           C  
ATOM   1088  O   LYS A  83     -40.339  43.031   4.242  1.00 15.45           O  
ATOM   1089  CB  LYS A  83     -42.710  42.777   6.571  1.00 15.45           C  
ATOM   1090  CG  LYS A  83     -43.113  42.533   8.034  1.00 15.45           C  
ATOM   1091  CD  LYS A  83     -44.221  43.475   8.464  1.00 15.45           C  
ATOM   1092  CE  LYS A  83     -44.701  43.171   9.881  1.00 15.45           C  
ATOM   1093  NZ  LYS A  83     -43.609  43.306  10.891  1.00 15.45           N  
ATOM   1094  H   LYS A  83     -39.930  43.363   6.616  1.00 15.45           H  
ATOM   1095  HA  LYS A  83     -41.603  40.946   6.261  1.00 15.45           H  
ATOM   1096 1HB  LYS A  83     -42.529  43.849   6.474  1.00 15.45           H  
ATOM   1097 2HB  LYS A  83     -43.559  42.529   5.935  1.00 15.45           H  
ATOM   1098 1HG  LYS A  83     -43.446  41.503   8.156  1.00 15.45           H  
ATOM   1099 2HG  LYS A  83     -42.271  42.694   8.695  1.00 15.45           H  
ATOM   1100 1HD  LYS A  83     -43.828  44.502   8.446  1.00 15.45           H  
ATOM   1101 2HD  LYS A  83     -45.058  43.411   7.773  1.00 15.45           H  
ATOM   1102 1HE  LYS A  83     -45.499  43.865  10.134  1.00 15.45           H  
ATOM   1103 2HE  LYS A  83     -45.089  42.155   9.918  1.00 15.45           H  
ATOM   1104 1HZ  LYS A  83     -43.968  43.103  11.805  1.00 15.45           H  
ATOM   1105 2HZ  LYS A  83     -42.873  42.657  10.670  1.00 15.45           H  
ATOM   1106 3HZ  LYS A  83     -43.214  44.268  10.892  1.00 15.45           H  
ATOM   1107  N   GLY A  84     -41.962  41.568   3.753  1.00 15.48           N  
ATOM   1108  CA  GLY A  84     -41.875  41.814   2.305  1.00 15.48           C  
ATOM   1109  C   GLY A  84     -40.653  41.151   1.688  1.00 15.48           C  
ATOM   1110  O   GLY A  84     -40.781  40.211   0.905  1.00 15.48           O  
ATOM   1111  H   GLY A  84     -42.644  40.907   4.102  1.00 15.48           H  
ATOM   1112 1HA  GLY A  84     -42.777  41.441   1.819  1.00 15.48           H  
ATOM   1113 2HA  GLY A  84     -41.840  42.889   2.121  1.00 15.48           H  
ATOM   1114  N   THR A  85     -39.476  41.613   2.102  1.00 15.48           N  
ATOM   1115  CA  THR A  85     -38.190  41.093   1.652  1.00 15.48           C  
ATOM   1116  C   THR A  85     -38.110  39.615   1.987  1.00 15.48           C  
ATOM   1117  O   THR A  85     -37.681  38.795   1.182  1.00 15.48           O  
ATOM   1118  CB  THR A  85     -37.028  41.841   2.329  1.00 15.48           C  
ATOM   1119  OG1 THR A  85     -37.080  43.229   1.975  1.00 15.48           O  
ATOM   1120  CG2 THR A  85     -35.702  41.254   1.895  1.00 15.48           C  
ATOM   1121  H   THR A  85     -39.503  42.385   2.762  1.00 15.48           H  
ATOM   1122  HA  THR A  85     -38.114  41.214   0.572  1.00 15.48           H  
ATOM   1123  HB  THR A  85     -37.124  41.751   3.411  1.00 15.48           H  
ATOM   1124  HG1 THR A  85     -37.903  43.608   2.305  1.00 15.48           H  
ATOM   1125 1HG2 THR A  85     -34.890  41.790   2.384  1.00 15.48           H  
ATOM   1126 2HG2 THR A  85     -35.663  40.200   2.175  1.00 15.48           H  
ATOM   1127 3HG2 THR A  85     -35.599  41.346   0.815  1.00 15.48           H  
ATOM   1128  N   HIS A  86     -38.560  39.279   3.192  1.00 15.38           N  
ATOM   1129  CA  HIS A  86     -38.610  37.904   3.656  1.00 15.38           C  
ATOM   1130  C   HIS A  86     -39.507  37.065   2.742  1.00 15.38           C  
ATOM   1131  O   HIS A  86     -39.087  36.035   2.203  1.00 15.38           O  
ATOM   1132  CB  HIS A  86     -39.168  37.876   5.087  1.00 15.38           C  
ATOM   1133  CG  HIS A  86     -39.358  36.511   5.651  1.00 15.38           C  
ATOM   1134  ND1 HIS A  86     -38.323  35.746   6.156  1.00 15.38           N  
ATOM   1135  CD2 HIS A  86     -40.473  35.764   5.763  1.00 15.38           C  
ATOM   1136  CE1 HIS A  86     -38.812  34.580   6.564  1.00 15.38           C  
ATOM   1137  NE2 HIS A  86     -40.113  34.573   6.330  1.00 15.38           N  
ATOM   1138  H   HIS A  86     -38.883  40.018   3.796  1.00 15.38           H  
ATOM   1139  HA  HIS A  86     -37.613  37.469   3.654  1.00 15.38           H  
ATOM   1140 1HB  HIS A  86     -38.496  38.425   5.748  1.00 15.38           H  
ATOM   1141 2HB  HIS A  86     -40.130  38.389   5.112  1.00 15.38           H  
ATOM   1142  HD2 HIS A  86     -41.475  36.056   5.447  1.00 15.38           H  
ATOM   1143  HE1 HIS A  86     -38.239  33.764   7.004  1.00 15.38           H  
ATOM   1144  HE2 HIS A  86     -40.779  33.810   6.512  1.00 15.38           H  
ATOM   1145  N   GLY A  87     -40.741  37.528   2.532  1.00 15.16           N  
ATOM   1146  CA  GLY A  87     -41.703  36.824   1.685  1.00 15.16           C  
ATOM   1147  C   GLY A  87     -41.190  36.691   0.253  1.00 15.16           C  
ATOM   1148  O   GLY A  87     -41.428  35.685  -0.425  1.00 15.16           O  
ATOM   1149  H   GLY A  87     -41.020  38.390   2.972  1.00 15.16           H  
ATOM   1150 1HA  GLY A  87     -41.880  35.835   2.106  1.00 15.16           H  
ATOM   1151 2HA  GLY A  87     -42.655  37.354   1.696  1.00 15.16           H  
ATOM   1152  N   GLY A  88     -40.413  37.689  -0.170  1.00 14.82           N  
ATOM   1153  CA  GLY A  88     -39.794  37.780  -1.480  1.00 14.82           C  
ATOM   1154  C   GLY A  88     -38.855  36.617  -1.783  1.00 14.82           C  
ATOM   1155  O   GLY A  88     -38.555  36.348  -2.945  1.00 14.82           O  
ATOM   1156  H   GLY A  88     -40.283  38.485   0.447  1.00 14.82           H  
ATOM   1157 1HA  GLY A  88     -40.571  37.832  -2.242  1.00 14.82           H  
ATOM   1158 2HA  GLY A  88     -39.237  38.715  -1.534  1.00 14.82           H  
ATOM   1159  N   THR A  89     -38.439  35.854  -0.768  1.00 14.44           N  
ATOM   1160  CA  THR A  89     -37.565  34.717  -1.019  1.00 14.44           C  
ATOM   1161  C   THR A  89     -38.342  33.602  -1.729  1.00 14.44           C  
ATOM   1162  O   THR A  89     -37.754  32.725  -2.372  1.00 14.44           O  
ATOM   1163  CB  THR A  89     -36.935  34.195   0.289  1.00 14.44           C  
ATOM   1164  OG1 THR A  89     -37.961  33.763   1.193  1.00 14.44           O  
ATOM   1165  CG2 THR A  89     -36.116  35.302   0.945  1.00 14.44           C  
ATOM   1166  H   THR A  89     -38.714  36.068   0.193  1.00 14.44           H  
ATOM   1167  HA  THR A  89     -36.758  35.043  -1.675  1.00 14.44           H  
ATOM   1168  HB  THR A  89     -36.288  33.350   0.065  1.00 14.44           H  
ATOM   1169  HG1 THR A  89     -38.439  34.550   1.550  1.00 14.44           H  
ATOM   1170 1HG2 THR A  89     -35.674  34.930   1.866  1.00 14.44           H  
ATOM   1171 2HG2 THR A  89     -35.330  35.621   0.265  1.00 14.44           H  
ATOM   1172 3HG2 THR A  89     -36.765  36.149   1.170  1.00 14.44           H  
ATOM   1173  N   GLY A  90     -39.683  33.696  -1.705  1.00 14.09           N  
ATOM   1174  CA  GLY A  90     -40.567  32.751  -2.373  1.00 14.09           C  
ATOM   1175  C   GLY A  90     -40.482  32.953  -3.885  1.00 14.09           C  
ATOM   1176  O   GLY A  90     -40.956  32.136  -4.673  1.00 14.09           O  
ATOM   1177  H   GLY A  90     -40.118  34.455  -1.182  1.00 14.09           H  
ATOM   1178 1HA  GLY A  90     -40.285  31.731  -2.112  1.00 14.09           H  
ATOM   1179 2HA  GLY A  90     -41.589  32.910  -2.032  1.00 14.09           H  
ATOM   1180  N   ALA A  91     -39.826  34.037  -4.308  1.00 13.79           N  
ATOM   1181  CA  ALA A  91     -39.628  34.301  -5.708  1.00 13.79           C  
ATOM   1182  C   ALA A  91     -38.870  33.154  -6.344  1.00 13.79           C  
ATOM   1183  O   ALA A  91     -39.107  32.841  -7.505  1.00 13.79           O  
ATOM   1184  CB  ALA A  91     -38.856  35.595  -5.902  1.00 13.79           C  
ATOM   1185  H   ALA A  91     -39.440  34.707  -3.645  1.00 13.79           H  
ATOM   1186  HA  ALA A  91     -40.602  34.380  -6.190  1.00 13.79           H  
ATOM   1187 1HB  ALA A  91     -38.712  35.782  -6.964  1.00 13.79           H  
ATOM   1188 2HB  ALA A  91     -39.411  36.417  -5.456  1.00 13.79           H  
ATOM   1189 3HB  ALA A  91     -37.885  35.505  -5.418  1.00 13.79           H  
ATOM   1190  N   GLY A  92     -37.950  32.508  -5.604  1.00 13.54           N  
ATOM   1191  CA  GLY A  92     -37.195  31.438  -6.242  1.00 13.54           C  
ATOM   1192  C   GLY A  92     -36.391  32.048  -7.379  1.00 13.54           C  
ATOM   1193  O   GLY A  92     -35.407  32.762  -7.163  1.00 13.54           O  
ATOM   1194  H   GLY A  92     -37.798  32.746  -4.623  1.00 13.54           H  
ATOM   1195 1HA  GLY A  92     -36.534  30.964  -5.519  1.00 13.54           H  
ATOM   1196 2HA  GLY A  92     -37.876  30.679  -6.629  1.00 13.54           H  
ATOM   1197  N   ALA A  93     -36.802  31.705  -8.587  1.00 13.31           N  
ATOM   1198  CA  ALA A  93     -36.214  32.169  -9.835  1.00 13.31           C  
ATOM   1199  C   ALA A  93     -36.491  33.668  -9.961  1.00 13.31           C  
ATOM   1200  O   ALA A  93     -37.061  34.266  -9.045  1.00 13.31           O  
ATOM   1201  CB  ALA A  93     -36.801  31.417 -11.004  1.00 13.31           C  
ATOM   1202  H   ALA A  93     -37.609  31.080  -8.646  1.00 13.31           H  
ATOM   1203  HA  ALA A  93     -35.139  32.007  -9.800  1.00 13.31           H  
ATOM   1204 1HB  ALA A  93     -36.338  31.778 -11.877  1.00 13.31           H  
ATOM   1205 2HB  ALA A  93     -36.603  30.356 -10.896  1.00 13.31           H  
ATOM   1206 3HB  ALA A  93     -37.883  31.578 -11.054  1.00 13.31           H  
ATOM   1207  N   GLY A  94     -36.056  34.321 -11.041  1.00 13.04           N  
ATOM   1208  CA  GLY A  94     -36.236  35.770 -11.161  1.00 13.04           C  
ATOM   1209  C   GLY A  94     -37.694  36.133 -11.460  1.00 13.04           C  
ATOM   1210  O   GLY A  94     -38.025  36.615 -12.544  1.00 13.04           O  
ATOM   1211  H   GLY A  94     -35.634  33.830 -11.827  1.00 13.04           H  
ATOM   1212 1HA  GLY A  94     -35.917  36.251 -10.237  1.00 13.04           H  
ATOM   1213 2HA  GLY A  94     -35.594  36.145 -11.960  1.00 13.04           H  
ATOM   1214  N   ALA A  95     -38.563  35.893 -10.486  1.00 12.69           N  
ATOM   1215  CA  ALA A  95     -39.989  36.070 -10.663  1.00 12.69           C  
ATOM   1216  C   ALA A  95     -40.363  37.485 -11.030  1.00 12.69           C  
ATOM   1217  O   ALA A  95     -39.841  38.473 -10.500  1.00 12.69           O  
ATOM   1218  CB  ALA A  95     -40.739  35.653  -9.412  1.00 12.69           C  
ATOM   1219  H   ALA A  95     -38.196  35.505  -9.623  1.00 12.69           H  
ATOM   1220  HA  ALA A  95     -40.298  35.437 -11.472  1.00 12.69           H  
ATOM   1221 1HB  ALA A  95     -41.807  35.756  -9.585  1.00 12.69           H  
ATOM   1222 2HB  ALA A  95     -40.496  34.610  -9.177  1.00 12.69           H  
ATOM   1223 3HB  ALA A  95     -40.444  36.288  -8.585  1.00 12.69           H  
ATOM   1224  N   GLY A  96     -41.339  37.578 -11.916  1.00 12.29           N  
ATOM   1225  CA  GLY A  96     -41.882  38.829 -12.393  1.00 12.29           C  
ATOM   1226  C   GLY A  96     -42.859  39.343 -11.370  1.00 12.29           C  
ATOM   1227  O   GLY A  96     -44.072  39.285 -11.574  1.00 12.29           O  
ATOM   1228  H   GLY A  96     -41.765  36.735 -12.267  1.00 12.29           H  
ATOM   1229 1HA  GLY A  96     -41.078  39.549 -12.541  1.00 12.29           H  
ATOM   1230 2HA  GLY A  96     -42.381  38.678 -13.349  1.00 12.29           H  
ATOM   1231  N   GLY A  97     -42.312  39.835 -10.259  1.00 11.83           N  
ATOM   1232  CA  GLY A  97     -43.113  40.347  -9.159  1.00 11.83           C  
ATOM   1233  C   GLY A  97     -44.196  41.245  -9.719  1.00 11.83           C  
ATOM   1234  O   GLY A  97     -45.371  41.074  -9.403  1.00 11.83           O  
ATOM   1235  H   GLY A  97     -41.293  39.793 -10.192  1.00 11.83           H  
ATOM   1236 1HA  GLY A  97     -43.557  39.519  -8.606  1.00 11.83           H  
ATOM   1237 2HA  GLY A  97     -42.482  40.906  -8.470  1.00 11.83           H  
ATOM   1238  N   ALA A  98     -43.808  42.196 -10.568  1.00 11.36           N  
ATOM   1239  CA  ALA A  98     -44.790  43.073 -11.182  1.00 11.36           C  
ATOM   1240  C   ALA A  98     -45.717  43.663 -10.128  1.00 11.36           C  
ATOM   1241  O   ALA A  98     -45.263  44.418  -9.267  1.00 11.36           O  
ATOM   1242  CB  ALA A  98     -45.567  42.316 -12.245  1.00 11.36           C  
ATOM   1243  H   ALA A  98     -42.829  42.286 -10.792  1.00 11.36           H  
ATOM   1244  HA  ALA A  98     -44.261  43.898 -11.657  1.00 11.36           H  
ATOM   1245 1HB  ALA A  98     -46.286  42.975 -12.727  1.00 11.36           H  
ATOM   1246 2HB  ALA A  98     -44.875  41.931 -12.990  1.00 11.36           H  
ATOM   1247 3HB  ALA A  98     -46.087  41.489 -11.790  1.00 11.36           H  
ATOM   1248  N   GLY A  99     -47.020  43.377 -10.211  1.00 10.89           N  
ATOM   1249  CA  GLY A  99     -47.963  43.974  -9.273  1.00 10.89           C  
ATOM   1250  C   GLY A  99     -48.225  43.140  -8.022  1.00 10.89           C  
ATOM   1251  O   GLY A  99     -49.018  43.545  -7.169  1.00 10.89           O  
ATOM   1252  H   GLY A  99     -47.375  42.703 -10.892  1.00 10.89           H  
ATOM   1253 1HA  GLY A  99     -47.598  44.958  -8.980  1.00 10.89           H  
ATOM   1254 2HA  GLY A  99     -48.907  44.137  -9.790  1.00 10.89           H  
ATOM   1255  N   ALA A 100     -47.541  42.004  -7.860  1.00 10.44           N  
ATOM   1256  CA  ALA A 100     -47.828  41.069  -6.757  1.00 10.44           C  
ATOM   1257  C   ALA A 100     -47.253  41.483  -5.399  1.00 10.44           C  
ATOM   1258  O   ALA A 100     -46.529  40.727  -4.740  1.00 10.44           O  
ATOM   1259  CB  ALA A 100     -47.286  39.702  -7.131  1.00 10.44           C  
ATOM   1260  H   ALA A 100     -46.836  41.749  -8.547  1.00 10.44           H  
ATOM   1261  HA  ALA A 100     -48.904  41.004  -6.648  1.00 10.44           H  
ATOM   1262 1HB  ALA A 100     -47.544  38.993  -6.345  1.00 10.44           H  
ATOM   1263 2HB  ALA A 100     -47.738  39.383  -8.076  1.00 10.44           H  
ATOM   1264 3HB  ALA A 100     -46.205  39.757  -7.246  1.00 10.44           H  
ATOM   1265  N   GLY A 101     -47.651  42.664  -4.942  1.00 10.03           N  
ATOM   1266  CA  GLY A 101     -47.179  43.215  -3.681  1.00 10.03           C  
ATOM   1267  C   GLY A 101     -47.826  42.539  -2.484  1.00 10.03           C  
ATOM   1268  O   GLY A 101     -47.305  42.595  -1.370  1.00 10.03           O  
ATOM   1269  H   GLY A 101     -48.283  43.192  -5.540  1.00 10.03           H  
ATOM   1270 1HA  GLY A 101     -46.096  43.111  -3.625  1.00 10.03           H  
ATOM   1271 2HA  GLY A 101     -47.400  44.280  -3.659  1.00 10.03           H  
ATOM   1272  N   GLY A 102     -48.949  41.871  -2.717  1.00  9.65           N  
ATOM   1273  CA  GLY A 102     -49.687  41.208  -1.670  1.00  9.65           C  
ATOM   1274  C   GLY A 102     -49.293  39.751  -1.472  1.00  9.65           C  
ATOM   1275  O   GLY A 102     -49.956  39.059  -0.701  1.00  9.65           O  
ATOM   1276  H   GLY A 102     -49.360  41.846  -3.650  1.00  9.65           H  
ATOM   1277 1HA  GLY A 102     -49.550  41.751  -0.735  1.00  9.65           H  
ATOM   1278 2HA  GLY A 102     -50.748  41.262  -1.906  1.00  9.65           H  
ATOM   1279  N   ALA A 103     -48.201  39.269  -2.106  1.00  9.26           N  
ATOM   1280  CA  ALA A 103     -47.890  37.841  -1.962  1.00  9.26           C  
ATOM   1281  C   ALA A 103     -47.784  37.450  -0.486  1.00  9.26           C  
ATOM   1282  O   ALA A 103     -48.189  36.367  -0.081  1.00  9.26           O  
ATOM   1283  CB  ALA A 103     -46.604  37.495  -2.678  1.00  9.26           C  
ATOM   1284  H   ALA A 103     -47.649  39.856  -2.736  1.00  9.26           H  
ATOM   1285  HA  ALA A 103     -48.702  37.277  -2.416  1.00  9.26           H  
ATOM   1286 1HB  ALA A 103     -46.411  36.426  -2.584  1.00  9.26           H  
ATOM   1287 2HB  ALA A 103     -46.702  37.759  -3.734  1.00  9.26           H  
ATOM   1288 3HB  ALA A 103     -45.782  38.054  -2.240  1.00  9.26           H  
ATOM   1289  N   GLY A 104     -47.170  38.278   0.343  1.00  8.87           N  
ATOM   1290  CA  GLY A 104     -47.255  38.015   1.778  1.00  8.87           C  
ATOM   1291  C   GLY A 104     -46.758  36.657   2.272  1.00  8.87           C  
ATOM   1292  O   GLY A 104     -47.322  36.125   3.229  1.00  8.87           O  
ATOM   1293  H   GLY A 104     -46.767  39.135  -0.007  1.00  8.87           H  
ATOM   1294 1HA  GLY A 104     -46.710  38.797   2.305  1.00  8.87           H  
ATOM   1295 2HA  GLY A 104     -48.298  38.127   2.076  1.00  8.87           H  
ATOM   1296  N   ALA A 105     -45.786  36.041   1.619  1.00  8.52           N  
ATOM   1297  CA  ALA A 105     -45.343  34.747   2.125  1.00  8.52           C  
ATOM   1298  C   ALA A 105     -44.634  34.939   3.459  1.00  8.52           C  
ATOM   1299  O   ALA A 105     -43.963  35.953   3.672  1.00  8.52           O  
ATOM   1300  CB  ALA A 105     -44.438  34.037   1.129  1.00  8.52           C  
ATOM   1301  H   ALA A 105     -45.360  36.468   0.811  1.00  8.52           H  
ATOM   1302  HA  ALA A 105     -46.214  34.122   2.298  1.00  8.52           H  
ATOM   1303 1HB  ALA A 105     -44.143  33.071   1.541  1.00  8.52           H  
ATOM   1304 2HB  ALA A 105     -44.980  33.888   0.201  1.00  8.52           H  
ATOM   1305 3HB  ALA A 105     -43.556  34.627   0.935  1.00  8.52           H  
ATOM   1306  N   GLY A 106     -44.801  33.971   4.357  1.00  8.24           N  
ATOM   1307  CA  GLY A 106     -44.070  33.912   5.617  1.00  8.24           C  
ATOM   1308  C   GLY A 106     -43.190  32.680   5.501  1.00  8.24           C  
ATOM   1309  O   GLY A 106     -42.107  32.571   6.090  1.00  8.24           O  
ATOM   1310  H   GLY A 106     -45.406  33.191   4.130  1.00  8.24           H  
ATOM   1311 1HA  GLY A 106     -43.471  34.809   5.756  1.00  8.24           H  
ATOM   1312 2HA  GLY A 106     -44.761  33.819   6.453  1.00  8.24           H  
ATOM   1313  N   GLY A 107     -43.686  31.777   4.662  1.00  8.06           N  
ATOM   1314  CA  GLY A 107     -43.063  30.516   4.292  1.00  8.06           C  
ATOM   1315  C   GLY A 107     -42.573  30.658   2.859  1.00  8.06           C  
ATOM   1316  O   GLY A 107     -41.606  31.377   2.605  1.00  8.06           O  
ATOM   1317  H   GLY A 107     -44.605  31.968   4.264  1.00  8.06           H  
ATOM   1318 1HA  GLY A 107     -42.226  30.303   4.956  1.00  8.06           H  
ATOM   1319 2HA  GLY A 107     -43.770  29.700   4.383  1.00  8.06           H  
ATOM   1320  N   GLY A 108     -43.216  29.981   1.909  1.00  7.97           N  
ATOM   1321  CA  GLY A 108     -42.752  30.153   0.534  1.00  7.97           C  
ATOM   1322  C   GLY A 108     -43.376  29.255  -0.529  1.00  7.97           C  
ATOM   1323  O   GLY A 108     -44.061  28.272  -0.247  1.00  7.97           O  
ATOM   1324  H   GLY A 108     -44.022  29.404   2.160  1.00  7.97           H  
ATOM   1325 1HA  GLY A 108     -42.914  31.193   0.248  1.00  7.97           H  
ATOM   1326 2HA  GLY A 108     -41.672  30.008   0.518  1.00  7.97           H  
ATOM   1327  N   ALA A 109     -43.073  29.613  -1.768  1.00  7.95           N  
ATOM   1328  CA  ALA A 109     -43.493  28.941  -2.986  1.00  7.95           C  
ATOM   1329  C   ALA A 109     -42.384  29.155  -4.005  1.00  7.95           C  
ATOM   1330  O   ALA A 109     -42.545  29.910  -4.961  1.00  7.95           O  
ATOM   1331  CB  ALA A 109     -44.824  29.472  -3.481  1.00  7.95           C  
ATOM   1332  H   ALA A 109     -42.496  30.431  -1.882  1.00  7.95           H  
ATOM   1333  HA  ALA A 109     -43.579  27.873  -2.793  1.00  7.95           H  
ATOM   1334 1HB  ALA A 109     -45.084  28.946  -4.383  1.00  7.95           H  
ATOM   1335 2HB  ALA A 109     -45.590  29.304  -2.729  1.00  7.95           H  
ATOM   1336 3HB  ALA A 109     -44.740  30.533  -3.684  1.00  7.95           H  
ATOM   1337  N   GLY A 110     -41.227  28.535  -3.750  1.00  7.97           N  
ATOM   1338  CA  GLY A 110     -39.974  28.802  -4.475  1.00  7.97           C  
ATOM   1339  C   GLY A 110     -40.090  28.500  -5.960  1.00  7.97           C  
ATOM   1340  O   GLY A 110     -39.687  27.443  -6.446  1.00  7.97           O  
ATOM   1341  H   GLY A 110     -41.207  27.880  -2.981  1.00  7.97           H  
ATOM   1342 1HA  GLY A 110     -39.699  29.850  -4.339  1.00  7.97           H  
ATOM   1343 2HA  GLY A 110     -39.172  28.208  -4.040  1.00  7.97           H  
ATOM   1344  N   ALA A 111     -40.675  29.462  -6.647  1.00  7.98           N  
ATOM   1345  CA  ALA A 111     -41.032  29.399  -8.051  1.00  7.98           C  
ATOM   1346  C   ALA A 111     -39.883  29.013  -8.998  1.00  7.98           C  
ATOM   1347  O   ALA A 111     -38.766  29.540  -8.917  1.00  7.98           O  
ATOM   1348  CB  ALA A 111     -41.596  30.743  -8.440  1.00  7.98           C  
ATOM   1349  H   ALA A 111     -40.965  30.280  -6.098  1.00  7.98           H  
ATOM   1350  HA  ALA A 111     -41.817  28.667  -8.153  1.00  7.98           H  
ATOM   1351 1HB  ALA A 111     -41.916  30.702  -9.416  1.00  7.98           H  
ATOM   1352 2HB  ALA A 111     -42.433  30.974  -7.786  1.00  7.98           H  
ATOM   1353 3HB  ALA A 111     -40.848  31.499  -8.346  1.00  7.98           H  
ATOM   1354  N   GLY A 112     -40.211  28.110  -9.941  1.00  7.96           N  
ATOM   1355  CA  GLY A 112     -39.317  27.597 -10.982  1.00  7.96           C  
ATOM   1356  C   GLY A 112     -39.399  28.382 -12.301  1.00  7.96           C  
ATOM   1357  O   GLY A 112     -39.610  29.587 -12.292  1.00  7.96           O  
ATOM   1358  H   GLY A 112     -41.139  27.700  -9.881  1.00  7.96           H  
ATOM   1359 1HA  GLY A 112     -38.290  27.620 -10.611  1.00  7.96           H  
ATOM   1360 2HA  GLY A 112     -39.557  26.551 -11.169  1.00  7.96           H  
ATOM   1361  N   GLY A 113     -39.252  27.680 -13.435  1.00  7.89           N  
ATOM   1362  CA  GLY A 113     -39.170  28.302 -14.772  1.00  7.89           C  
ATOM   1363  C   GLY A 113     -40.255  29.331 -15.145  1.00  7.89           C  
ATOM   1364  O   GLY A 113     -39.927  30.481 -15.451  1.00  7.89           O  
ATOM   1365  H   GLY A 113     -39.131  26.680 -13.369  1.00  7.89           H  
ATOM   1366 1HA  GLY A 113     -38.195  28.778 -14.866  1.00  7.89           H  
ATOM   1367 2HA  GLY A 113     -39.181  27.508 -15.517  1.00  7.89           H  
ATOM   1368  N   GLY A 114     -41.537  28.966 -15.131  1.00  7.78           N  
ATOM   1369  CA  GLY A 114     -42.524  29.993 -15.489  1.00  7.78           C  
ATOM   1370  C   GLY A 114     -43.991  29.555 -15.514  1.00  7.78           C  
ATOM   1371  O   GLY A 114     -44.332  28.432 -15.887  1.00  7.78           O  
ATOM   1372  H   GLY A 114     -41.811  28.025 -14.892  1.00  7.78           H  
ATOM   1373 1HA  GLY A 114     -42.414  30.839 -14.812  1.00  7.78           H  
ATOM   1374 2HA  GLY A 114     -42.266  30.380 -16.474  1.00  7.78           H  
ATOM   1375  N   ALA A 115     -44.841  30.508 -15.149  1.00  7.67           N  
ATOM   1376  CA  ALA A 115     -46.294  30.445 -15.097  1.00  7.67           C  
ATOM   1377  C   ALA A 115     -46.819  31.847 -15.418  1.00  7.67           C  
ATOM   1378  O   ALA A 115     -47.279  32.590 -14.536  1.00  7.67           O  
ATOM   1379  CB  ALA A 115     -46.776  29.952 -13.748  1.00  7.67           C  
ATOM   1380  H   ALA A 115     -44.438  31.368 -14.801  1.00  7.67           H  
ATOM   1381  HA  ALA A 115     -46.645  29.764 -15.870  1.00  7.67           H  
ATOM   1382 1HB  ALA A 115     -47.864  29.912 -13.738  1.00  7.67           H  
ATOM   1383 2HB  ALA A 115     -46.376  28.965 -13.593  1.00  7.67           H  
ATOM   1384 3HB  ALA A 115     -46.429  30.623 -12.964  1.00  7.67           H  
ATOM   1385  N   GLY A 116     -46.641  32.237 -16.675  1.00  7.59           N  
ATOM   1386  CA  GLY A 116     -46.936  33.594 -17.096  1.00  7.59           C  
ATOM   1387  C   GLY A 116     -48.359  33.961 -16.731  1.00  7.59           C  
ATOM   1388  O   GLY A 116     -49.259  33.123 -16.745  1.00  7.59           O  
ATOM   1389  H   GLY A 116     -46.275  31.574 -17.344  1.00  7.59           H  
ATOM   1390 1HA  GLY A 116     -46.238  34.283 -16.618  1.00  7.59           H  
ATOM   1391 2HA  GLY A 116     -46.796  33.681 -18.172  1.00  7.59           H  
ATOM   1392  N   GLY A 117     -48.541  35.232 -16.401  1.00  7.55           N  
ATOM   1393  CA  GLY A 117     -49.810  35.779 -15.937  1.00  7.55           C  
ATOM   1394  C   GLY A 117     -49.787  35.941 -14.414  1.00  7.55           C  
ATOM   1395  O   GLY A 117     -50.517  36.760 -13.854  1.00  7.55           O  
ATOM   1396  H   GLY A 117     -47.745  35.850 -16.456  1.00  7.55           H  
ATOM   1397 1HA  GLY A 117     -49.991  36.744 -16.411  1.00  7.55           H  
ATOM   1398 2HA  GLY A 117     -50.623  35.114 -16.226  1.00  7.55           H  
ATOM   1399  N   ALA A 118     -48.854  35.253 -13.743  1.00  7.51           N  
ATOM   1400  CA  ALA A 118     -48.696  35.356 -12.287  1.00  7.51           C  
ATOM   1401  C   ALA A 118     -48.396  36.792 -11.844  1.00  7.51           C  
ATOM   1402  O   ALA A 118     -48.730  37.183 -10.731  1.00  7.51           O  
ATOM   1403  CB  ALA A 118     -47.587  34.441 -11.816  1.00  7.51           C  
ATOM   1404  H   ALA A 118     -48.280  34.563 -14.234  1.00  7.51           H  
ATOM   1405  HA  ALA A 118     -49.634  35.046 -11.822  1.00  7.51           H  
ATOM   1406 1HB  ALA A 118     -47.488  34.499 -10.734  1.00  7.51           H  
ATOM   1407 2HB  ALA A 118     -47.810  33.410 -12.104  1.00  7.51           H  
ATOM   1408 3HB  ALA A 118     -46.679  34.753 -12.285  1.00  7.51           H  
ATOM   1409  N   GLY A 119     -47.768  37.592 -12.708  1.00  7.45           N  
ATOM   1410  CA  GLY A 119     -47.422  38.986 -12.386  1.00  7.45           C  
ATOM   1411  C   GLY A 119     -48.669  39.868 -12.176  1.00  7.45           C  
ATOM   1412  O   GLY A 119     -48.584  40.998 -11.669  1.00  7.45           O  
ATOM   1413  H   GLY A 119     -47.527  37.224 -13.613  1.00  7.45           H  
ATOM   1414 1HA  GLY A 119     -46.803  39.005 -11.486  1.00  7.45           H  
ATOM   1415 2HA  GLY A 119     -46.811  39.399 -13.187  1.00  7.45           H  
ATOM   1416  N   GLY A 120     -49.841  39.371 -12.608  1.00  7.31           N  
ATOM   1417  CA  GLY A 120     -51.096  40.084 -12.429  1.00  7.31           C  
ATOM   1418  C   GLY A 120     -51.743  39.730 -11.085  1.00  7.31           C  
ATOM   1419  O   GLY A 120     -52.767  40.307 -10.700  1.00  7.31           O  
ATOM   1420  H   GLY A 120     -49.883  38.448 -13.040  1.00  7.31           H  
ATOM   1421 1HA  GLY A 120     -50.924  41.157 -12.489  1.00  7.31           H  
ATOM   1422 2HA  GLY A 120     -51.774  39.818 -13.239  1.00  7.31           H  
ATOM   1423  N   ALA A 121     -51.127  38.809 -10.339  1.00  7.11           N  
ATOM   1424  CA  ALA A 121     -51.668  38.357  -9.065  1.00  7.11           C  
ATOM   1425  C   ALA A 121     -51.340  39.356  -7.973  1.00  7.11           C  
ATOM   1426  O   ALA A 121     -50.418  39.142  -7.192  1.00  7.11           O  
ATOM   1427  CB  ALA A 121     -51.120  36.986  -8.702  1.00  7.11           C  
ATOM   1428  H   ALA A 121     -50.267  38.373 -10.663  1.00  7.11           H  
ATOM   1429  HA  ALA A 121     -52.742  38.286  -9.164  1.00  7.11           H  
ATOM   1430 1HB  ALA A 121     -51.563  36.655  -7.759  1.00  7.11           H  
ATOM   1431 2HB  ALA A 121     -51.377  36.274  -9.489  1.00  7.11           H  
ATOM   1432 3HB  ALA A 121     -50.042  37.033  -8.597  1.00  7.11           H  
ATOM   1433  N   GLY A 122     -52.085  40.458  -7.941  1.00  6.85           N  
ATOM   1434  CA  GLY A 122     -51.841  41.573  -7.023  1.00  6.85           C  
ATOM   1435  C   GLY A 122     -51.856  41.145  -5.555  1.00  6.85           C  
ATOM   1436  O   GLY A 122     -51.134  41.708  -4.722  1.00  6.85           O  
ATOM   1437  H   GLY A 122     -52.855  40.500  -8.617  1.00  6.85           H  
ATOM   1438 1HA  GLY A 122     -50.892  42.030  -7.266  1.00  6.85           H  
ATOM   1439 2HA  GLY A 122     -52.606  42.330  -7.183  1.00  6.85           H  
ATOM   1440  N   GLY A 123     -52.699  40.151  -5.262  1.00  6.54           N  
ATOM   1441  CA  GLY A 123     -52.878  39.576  -3.925  1.00  6.54           C  
ATOM   1442  C   GLY A 123     -52.040  38.307  -3.741  1.00  6.54           C  
ATOM   1443  O   GLY A 123     -50.837  38.303  -3.998  1.00  6.54           O  
ATOM   1444  H   GLY A 123     -53.255  39.798  -6.044  1.00  6.54           H  
ATOM   1445 1HA  GLY A 123     -52.599  40.310  -3.172  1.00  6.54           H  
ATOM   1446 2HA  GLY A 123     -53.929  39.351  -3.762  1.00  6.54           H  
ATOM   1447  N   ALA A 124     -52.710  37.229  -3.310  1.00  6.23           N  
ATOM   1448  CA  ALA A 124     -52.141  35.915  -2.981  1.00  6.23           C  
ATOM   1449  C   ALA A 124     -51.304  35.941  -1.730  1.00  6.23           C  
ATOM   1450  O   ALA A 124     -50.162  35.491  -1.726  1.00  6.23           O  
ATOM   1451  CB  ALA A 124     -51.320  35.361  -4.136  1.00  6.23           C  
ATOM   1452  H   ALA A 124     -53.694  37.333  -3.102  1.00  6.23           H  
ATOM   1453  HA  ALA A 124     -52.961  35.241  -2.791  1.00  6.23           H  
ATOM   1454 1HB  ALA A 124     -50.962  34.362  -3.876  1.00  6.23           H  
ATOM   1455 2HB  ALA A 124     -51.943  35.294  -5.028  1.00  6.23           H  
ATOM   1456 3HB  ALA A 124     -50.465  35.985  -4.356  1.00  6.23           H  
ATOM   1457  N   GLY A 125     -51.931  36.388  -0.635  1.00  5.95           N  
ATOM   1458  CA  GLY A 125     -51.314  36.474   0.693  1.00  5.95           C  
ATOM   1459  C   GLY A 125     -51.028  35.073   1.203  1.00  5.95           C  
ATOM   1460  O   GLY A 125     -51.758  34.534   2.045  1.00  5.95           O  
ATOM   1461  H   GLY A 125     -52.885  36.708  -0.758  1.00  5.95           H  
ATOM   1462 1HA  GLY A 125     -50.401  37.056   0.648  1.00  5.95           H  
ATOM   1463 2HA  GLY A 125     -51.990  36.987   1.375  1.00  5.95           H  
ATOM   1464  N   ALA A 126     -49.981  34.490   0.632  1.00  5.70           N  
ATOM   1465  CA  ALA A 126     -49.582  33.114   0.778  1.00  5.70           C  
ATOM   1466  C   ALA A 126     -49.310  32.674   2.195  1.00  5.70           C  
ATOM   1467  O   ALA A 126     -49.619  31.534   2.508  1.00  5.70           O  
ATOM   1468  CB  ALA A 126     -48.346  32.876  -0.059  1.00  5.70           C  
ATOM   1469  H   ALA A 126     -49.452  35.072  -0.020  1.00  5.70           H  
ATOM   1470  HA  ALA A 126     -50.388  32.495   0.389  1.00  5.70           H  
ATOM   1471 1HB  ALA A 126     -48.068  31.837  -0.002  1.00  5.70           H  
ATOM   1472 2HB  ALA A 126     -48.561  33.151  -1.092  1.00  5.70           H  
ATOM   1473 3HB  ALA A 126     -47.537  33.496   0.314  1.00  5.70           H  
ATOM   1474  N   GLY A 127     -48.721  33.498   3.069  1.00  5.51           N  
ATOM   1475  CA  GLY A 127     -48.507  32.959   4.401  1.00  5.51           C  
ATOM   1476  C   GLY A 127     -47.651  31.702   4.303  1.00  5.51           C  
ATOM   1477  O   GLY A 127     -46.463  31.765   3.960  1.00  5.51           O  
ATOM   1478  H   GLY A 127     -48.434  34.452   2.851  1.00  5.51           H  
ATOM   1479 1HA  GLY A 127     -48.012  33.706   5.021  1.00  5.51           H  
ATOM   1480 2HA  GLY A 127     -49.460  32.733   4.865  1.00  5.51           H  
ATOM   1481  N   GLY A 128     -48.235  30.561   4.668  1.00  5.38           N  
ATOM   1482  CA  GLY A 128     -47.531  29.283   4.647  1.00  5.38           C  
ATOM   1483  C   GLY A 128     -46.874  29.044   3.285  1.00  5.38           C  
ATOM   1484  O   GLY A 128     -45.654  28.828   3.222  1.00  5.38           O  
ATOM   1485  H   GLY A 128     -49.219  30.585   4.942  1.00  5.38           H  
ATOM   1486 1HA  GLY A 128     -46.777  29.269   5.431  1.00  5.38           H  
ATOM   1487 2HA  GLY A 128     -48.241  28.483   4.859  1.00  5.38           H  
ATOM   1488  N   GLY A 129     -47.655  29.061   2.202  1.00  5.28           N  
ATOM   1489  CA  GLY A 129     -47.028  28.861   0.895  1.00  5.28           C  
ATOM   1490  C   GLY A 129     -47.672  27.838  -0.027  1.00  5.28           C  
ATOM   1491  O   GLY A 129     -48.867  27.525   0.060  1.00  5.28           O  
ATOM   1492  H   GLY A 129     -48.664  29.218   2.314  1.00  5.28           H  
ATOM   1493 1HA  GLY A 129     -46.968  29.817   0.380  1.00  5.28           H  
ATOM   1494 2HA  GLY A 129     -46.006  28.553   1.063  1.00  5.28           H  
ATOM   1495  N   ALA A 130     -46.878  27.359  -0.976  1.00  5.19           N  
ATOM   1496  CA  ALA A 130     -47.417  26.421  -1.947  1.00  5.19           C  
ATOM   1497  C   ALA A 130     -46.353  25.567  -2.636  1.00  5.19           C  
ATOM   1498  O   ALA A 130     -45.192  25.950  -2.784  1.00  5.19           O  
ATOM   1499  CB  ALA A 130     -48.240  27.164  -2.986  1.00  5.19           C  
ATOM   1500  H   ALA A 130     -45.894  27.631  -0.982  1.00  5.19           H  
ATOM   1501  HA  ALA A 130     -48.061  25.741  -1.405  1.00  5.19           H  
ATOM   1502 1HB  ALA A 130     -48.662  26.445  -3.678  1.00  5.19           H  
ATOM   1503 2HB  ALA A 130     -49.035  27.714  -2.500  1.00  5.19           H  
ATOM   1504 3HB  ALA A 130     -47.602  27.853  -3.516  1.00  5.19           H  
ATOM   1505  N   GLY A 131     -46.807  24.400  -3.079  1.00  5.11           N  
ATOM   1506  CA  GLY A 131     -46.015  23.417  -3.814  1.00  5.11           C  
ATOM   1507  C   GLY A 131     -46.725  22.994  -5.091  1.00  5.11           C  
ATOM   1508  O   GLY A 131     -46.823  21.801  -5.393  1.00  5.11           O  
ATOM   1509  H   GLY A 131     -47.788  24.195  -2.893  1.00  5.11           H  
ATOM   1510 1HA  GLY A 131     -45.042  23.842  -4.060  1.00  5.11           H  
ATOM   1511 2HA  GLY A 131     -45.839  22.545  -3.183  1.00  5.11           H  
ATOM   1512  N   ALA A 132     -47.315  23.959  -5.782  1.00  5.03           N  
ATOM   1513  CA  ALA A 132     -48.049  23.683  -7.012  1.00  5.03           C  
ATOM   1514  C   ALA A 132     -47.124  23.165  -8.125  1.00  5.03           C  
ATOM   1515  O   ALA A 132     -45.926  23.444  -8.127  1.00  5.03           O  
ATOM   1516  CB  ALA A 132     -48.784  24.909  -7.454  1.00  5.03           C  
ATOM   1517  H   ALA A 132     -47.212  24.935  -5.491  1.00  5.03           H  
ATOM   1518  HA  ALA A 132     -48.782  22.910  -6.796  1.00  5.03           H  
ATOM   1519 1HB  ALA A 132     -49.341  24.680  -8.335  1.00  5.03           H  
ATOM   1520 2HB  ALA A 132     -49.453  25.217  -6.665  1.00  5.03           H  
ATOM   1521 3HB  ALA A 132     -48.091  25.691  -7.664  1.00  5.03           H  
ATOM   1522  N   GLY A 133     -47.694  22.391  -9.050  1.00  4.96           N  
ATOM   1523  CA  GLY A 133     -46.985  21.790 -10.177  1.00  4.96           C  
ATOM   1524  C   GLY A 133     -46.918  22.677 -11.424  1.00  4.96           C  
ATOM   1525  O   GLY A 133     -45.862  23.213 -11.744  1.00  4.96           O  
ATOM   1526  H   GLY A 133     -48.680  22.204  -8.978  1.00  4.96           H  
ATOM   1527 1HA  GLY A 133     -45.973  21.540  -9.861  1.00  4.96           H  
ATOM   1528 2HA  GLY A 133     -47.470  20.847 -10.432  1.00  4.96           H  
ATOM   1529  N   GLY A 134     -48.011  22.739 -12.181  1.00  4.93           N  
ATOM   1530  CA  GLY A 134     -48.073  23.517 -13.426  1.00  4.93           C  
ATOM   1531  C   GLY A 134     -48.798  24.853 -13.236  1.00  4.93           C  
ATOM   1532  O   GLY A 134     -48.943  25.318 -12.107  1.00  4.93           O  
ATOM   1533  H   GLY A 134     -48.833  22.249 -11.850  1.00  4.93           H  
ATOM   1534 1HA  GLY A 134     -47.058  23.706 -13.780  1.00  4.93           H  
ATOM   1535 2HA  GLY A 134     -48.563  22.933 -14.200  1.00  4.93           H  
ATOM   1536  N   GLY A 135     -49.272  25.463 -14.332  1.00  4.95           N  
ATOM   1537  CA  GLY A 135     -49.916  26.779 -14.236  1.00  4.95           C  
ATOM   1538  C   GLY A 135     -51.458  26.803 -14.217  1.00  4.95           C  
ATOM   1539  O   GLY A 135     -52.143  25.760 -14.180  1.00  4.95           O  
ATOM   1540  H   GLY A 135     -49.151  25.033 -15.238  1.00  4.95           H  
ATOM   1541 1HA  GLY A 135     -49.546  27.284 -13.341  1.00  4.95           H  
ATOM   1542 2HA  GLY A 135     -49.576  27.385 -15.077  1.00  4.95           H  
ATOM   1543  N   ALA A 136     -51.982  28.040 -14.237  1.00  5.04           N  
ATOM   1544  CA  ALA A 136     -53.414  28.335 -14.182  1.00  5.04           C  
ATOM   1545  C   ALA A 136     -53.711  29.733 -14.739  1.00  5.04           C  
ATOM   1546  O   ALA A 136     -52.799  30.418 -15.206  1.00  5.04           O  
ATOM   1547  CB  ALA A 136     -53.964  28.212 -12.770  1.00  5.04           C  
ATOM   1548  H   ALA A 136     -51.349  28.827 -14.286  1.00  5.04           H  
ATOM   1549  HA  ALA A 136     -53.895  27.616 -14.829  1.00  5.04           H  
ATOM   1550 1HB  ALA A 136     -55.033  28.404 -12.769  1.00  5.04           H  
ATOM   1551 2HB  ALA A 136     -53.806  27.228 -12.440  1.00  5.04           H  
ATOM   1552 3HB  ALA A 136     -53.471  28.923 -12.114  1.00  5.04           H  
ATOM   1553  N   GLY A 137     -54.993  30.130 -14.727  1.00  5.21           N  
ATOM   1554  CA  GLY A 137     -55.432  31.406 -15.301  1.00  5.21           C  
ATOM   1555  C   GLY A 137     -55.234  32.674 -14.436  1.00  5.21           C  
ATOM   1556  O   GLY A 137     -54.377  32.745 -13.549  1.00  5.21           O  
ATOM   1557  H   GLY A 137     -55.712  29.506 -14.331  1.00  5.21           H  
ATOM   1558 1HA  GLY A 137     -54.918  31.547 -16.252  1.00  5.21           H  
ATOM   1559 2HA  GLY A 137     -56.489  31.313 -15.547  1.00  5.21           H  
ATOM   1560  N   GLY A 138     -56.046  33.702 -14.728  1.00  5.43           N  
ATOM   1561  CA  GLY A 138     -55.923  35.056 -14.153  1.00  5.43           C  
ATOM   1562  C   GLY A 138     -56.281  35.230 -12.673  1.00  5.43           C  
ATOM   1563  O   GLY A 138     -57.204  35.968 -12.307  1.00  5.43           O  
ATOM   1564  H   GLY A 138     -56.758  33.550 -15.426  1.00  5.43           H  
ATOM   1565 1HA  GLY A 138     -54.896  35.395 -14.297  1.00  5.43           H  
ATOM   1566 2HA  GLY A 138     -56.540  35.736 -14.741  1.00  5.43           H  
ATOM   1567  N   ALA A 139     -55.495  34.609 -11.813  1.00  5.68           N  
ATOM   1568  CA  ALA A 139     -55.697  34.698 -10.371  1.00  5.68           C  
ATOM   1569  C   ALA A 139     -55.200  36.044  -9.840  1.00  5.68           C  
ATOM   1570  O   ALA A 139     -54.126  36.138  -9.255  1.00  5.68           O  
ATOM   1571  CB  ALA A 139     -54.986  33.562  -9.670  1.00  5.68           C  
ATOM   1572  H   ALA A 139     -54.766  34.014 -12.204  1.00  5.68           H  
ATOM   1573  HA  ALA A 139     -56.766  34.626 -10.169  1.00  5.68           H  
ATOM   1574 1HB  ALA A 139     -55.170  33.637  -8.598  1.00  5.68           H  
ATOM   1575 2HB  ALA A 139     -55.365  32.609 -10.042  1.00  5.68           H  
ATOM   1576 3HB  ALA A 139     -53.915  33.631  -9.867  1.00  5.68           H  
ATOM   1577  N   GLY A 140     -56.008  37.085 -10.044  1.00  5.92           N  
ATOM   1578  CA  GLY A 140     -55.675  38.473  -9.675  1.00  5.92           C  
ATOM   1579  C   GLY A 140     -55.301  38.658  -8.196  1.00  5.92           C  
ATOM   1580  O   GLY A 140     -54.525  39.556  -7.841  1.00  5.92           O  
ATOM   1581  H   GLY A 140     -56.866  36.890 -10.559  1.00  5.92           H  
ATOM   1582 1HA  GLY A 140     -54.852  38.817 -10.304  1.00  5.92           H  
ATOM   1583 2HA  GLY A 140     -56.524  39.113  -9.908  1.00  5.92           H  
ATOM   1584  N   GLY A 141     -55.831  37.814  -7.328  1.00  6.10           N  
ATOM   1585  CA  GLY A 141     -55.500  37.931  -5.925  1.00  6.10           C  
ATOM   1586  C   GLY A 141     -56.228  36.918  -5.068  1.00  6.10           C  
ATOM   1587  O   GLY A 141     -57.230  36.329  -5.473  1.00  6.10           O  
ATOM   1588  H   GLY A 141     -56.447  37.083  -7.652  1.00  6.10           H  
ATOM   1589 1HA  GLY A 141     -54.425  37.789  -5.810  1.00  6.10           H  
ATOM   1590 2HA  GLY A 141     -55.734  38.938  -5.582  1.00  6.10           H  
ATOM   1591  N   ALA A 142     -55.690  36.735  -3.869  1.00  6.20           N  
ATOM   1592  CA  ALA A 142     -56.165  35.762  -2.901  1.00  6.20           C  
ATOM   1593  C   ALA A 142     -55.589  36.107  -1.507  1.00  6.20           C  
ATOM   1594  O   ALA A 142     -54.587  36.820  -1.443  1.00  6.20           O  
ATOM   1595  CB  ALA A 142     -55.745  34.389  -3.423  1.00  6.20           C  
ATOM   1596  H   ALA A 142     -54.884  37.287  -3.629  1.00  6.20           H  
ATOM   1597  HA  ALA A 142     -57.251  35.816  -2.835  1.00  6.20           H  
ATOM   1598 1HB  ALA A 142     -56.031  33.639  -2.818  1.00  6.20           H  
ATOM   1599 2HB  ALA A 142     -56.207  34.238  -4.394  1.00  6.20           H  
ATOM   1600 3HB  ALA A 142     -54.695  34.321  -3.530  1.00  6.20           H  
ATOM   1601  N   GLY A 143     -56.203  35.623  -0.417  1.00  6.22           N  
ATOM   1602  CA  GLY A 143     -55.723  35.799   0.978  1.00  6.22           C  
ATOM   1603  C   GLY A 143     -55.522  34.458   1.731  1.00  6.22           C  
ATOM   1604  O   GLY A 143     -56.206  34.197   2.721  1.00  6.22           O  
ATOM   1605  H   GLY A 143     -57.067  35.099  -0.546  1.00  6.22           H  
ATOM   1606 1HA  GLY A 143     -54.781  36.344   0.965  1.00  6.22           H  
ATOM   1607 2HA  GLY A 143     -56.432  36.419   1.526  1.00  6.22           H  
ATOM   1608  N   ALA A 144     -54.704  33.556   1.172  1.00  6.16           N  
ATOM   1609  CA  ALA A 144     -54.624  32.150   1.620  1.00  6.16           C  
ATOM   1610  C   ALA A 144     -54.226  31.888   3.069  1.00  6.16           C  
ATOM   1611  O   ALA A 144     -54.863  31.070   3.736  1.00  6.16           O  
ATOM   1612  CB  ALA A 144     -53.620  31.419   0.740  1.00  6.16           C  
ATOM   1613  H   ALA A 144     -54.128  33.854   0.398  1.00  6.16           H  
ATOM   1614  HA  ALA A 144     -55.605  31.709   1.494  1.00  6.16           H  
ATOM   1615 1HB  ALA A 144     -53.588  30.371   1.021  1.00  6.16           H  
ATOM   1616 2HB  ALA A 144     -53.901  31.506  -0.302  1.00  6.16           H  
ATOM   1617 3HB  ALA A 144     -52.640  31.859   0.887  1.00  6.16           H  
ATOM   1618  N   GLY A 145     -53.183  32.535   3.582  1.00  6.06           N  
ATOM   1619  CA  GLY A 145     -52.768  32.297   4.974  1.00  6.06           C  
ATOM   1620  C   GLY A 145     -52.003  30.966   5.191  1.00  6.06           C  
ATOM   1621  O   GLY A 145     -50.879  30.948   5.702  1.00  6.06           O  
ATOM   1622  H   GLY A 145     -52.667  33.204   3.013  1.00  6.06           H  
ATOM   1623 1HA  GLY A 145     -52.140  33.128   5.296  1.00  6.06           H  
ATOM   1624 2HA  GLY A 145     -53.651  32.309   5.610  1.00  6.06           H  
ATOM   1625  N   GLY A 146     -52.657  29.863   4.828  1.00  5.94           N  
ATOM   1626  CA  GLY A 146     -52.162  28.483   4.913  1.00  5.94           C  
ATOM   1627  C   GLY A 146     -51.464  28.105   3.608  1.00  5.94           C  
ATOM   1628  O   GLY A 146     -50.657  28.891   3.106  1.00  5.94           O  
ATOM   1629  H   GLY A 146     -53.587  30.018   4.453  1.00  5.94           H  
ATOM   1630 1HA  GLY A 146     -51.474  28.382   5.751  1.00  5.94           H  
ATOM   1631 2HA  GLY A 146     -53.001  27.814   5.093  1.00  5.94           H  
ATOM   1632  N   GLY A 147     -51.746  26.914   3.063  1.00  5.82           N  
ATOM   1633  CA  GLY A 147     -51.086  26.567   1.804  1.00  5.82           C  
ATOM   1634  C   GLY A 147     -51.577  25.307   1.084  1.00  5.82           C  
ATOM   1635  O   GLY A 147     -52.428  24.558   1.561  1.00  5.82           O  
ATOM   1636  H   GLY A 147     -52.406  26.284   3.525  1.00  5.82           H  
ATOM   1637 1HA  GLY A 147     -51.178  27.415   1.123  1.00  5.82           H  
ATOM   1638 2HA  GLY A 147     -50.022  26.456   2.003  1.00  5.82           H  
ATOM   1639  N   ALA A 148     -51.020  25.078  -0.091  1.00  5.72           N  
ATOM   1640  CA  ALA A 148     -51.444  23.911  -0.871  1.00  5.72           C  
ATOM   1641  C   ALA A 148     -50.383  23.454  -1.845  1.00  5.72           C  
ATOM   1642  O   ALA A 148     -49.586  24.257  -2.329  1.00  5.72           O  
ATOM   1643  CB  ALA A 148     -52.728  24.217  -1.643  1.00  5.72           C  
ATOM   1644  H   ALA A 148     -50.303  25.734  -0.404  1.00  5.72           H  
ATOM   1645  HA  ALA A 148     -51.629  23.092  -0.178  1.00  5.72           H  
ATOM   1646 1HB  ALA A 148     -53.028  23.314  -2.188  1.00  5.72           H  
ATOM   1647 2HB  ALA A 148     -53.522  24.503  -0.953  1.00  5.72           H  
ATOM   1648 3HB  ALA A 148     -52.553  25.023  -2.349  1.00  5.72           H  
ATOM   1649  N   GLY A 149     -50.401  22.168  -2.161  1.00  5.65           N  
ATOM   1650  CA  GLY A 149     -49.483  21.653  -3.179  1.00  5.65           C  
ATOM   1651  C   GLY A 149     -50.238  20.968  -4.309  1.00  5.65           C  
ATOM   1652  O   GLY A 149     -51.460  20.849  -4.251  1.00  5.65           O  
ATOM   1653  H   GLY A 149     -51.096  21.566  -1.707  1.00  5.65           H  
ATOM   1654 1HA  GLY A 149     -48.916  22.474  -3.590  1.00  5.65           H  
ATOM   1655 2HA  GLY A 149     -48.773  20.965  -2.719  1.00  5.65           H  
ATOM   1656  N   ALA A 150     -49.518  20.454  -5.310  1.00  5.62           N  
ATOM   1657  CA  ALA A 150     -50.207  19.767  -6.413  1.00  5.62           C  
ATOM   1658  C   ALA A 150     -49.326  18.758  -7.140  1.00  5.62           C  
ATOM   1659  O   ALA A 150     -48.102  18.847  -7.111  1.00  5.62           O  
ATOM   1660  CB  ALA A 150     -50.718  20.768  -7.426  1.00  5.62           C  
ATOM   1661  H   ALA A 150     -48.508  20.608  -5.328  1.00  5.62           H  
ATOM   1662  HA  ALA A 150     -51.053  19.239  -5.985  1.00  5.62           H  
ATOM   1663 1HB  ALA A 150     -51.267  20.246  -8.200  1.00  5.62           H  
ATOM   1664 2HB  ALA A 150     -51.372  21.485  -6.937  1.00  5.62           H  
ATOM   1665 3HB  ALA A 150     -49.899  21.277  -7.866  1.00  5.62           H  
ATOM   1666  N   GLY A 151     -49.969  17.809  -7.823  1.00  5.61           N  
ATOM   1667  CA  GLY A 151     -49.293  16.806  -8.646  1.00  5.61           C  
ATOM   1668  C   GLY A 151     -49.172  17.193 -10.128  1.00  5.61           C  
ATOM   1669  O   GLY A 151     -48.703  16.401 -10.946  1.00  5.61           O  
ATOM   1670  H   GLY A 151     -50.976  17.777  -7.786  1.00  5.61           H  
ATOM   1671 1HA  GLY A 151     -48.301  16.609  -8.238  1.00  5.61           H  
ATOM   1672 2HA  GLY A 151     -49.853  15.874  -8.571  1.00  5.61           H  
ATOM   1673  N   GLY A 152     -49.600  18.405 -10.475  1.00  5.62           N  
ATOM   1674  CA  GLY A 152     -49.603  18.846 -11.872  1.00  5.62           C  
ATOM   1675  C   GLY A 152     -50.161  20.258 -12.039  1.00  5.62           C  
ATOM   1676  O   GLY A 152     -50.075  21.085 -11.124  1.00  5.62           O  
ATOM   1677  H   GLY A 152     -49.956  19.010  -9.755  1.00  5.62           H  
ATOM   1678 1HA  GLY A 152     -48.585  18.811 -12.259  1.00  5.62           H  
ATOM   1679 2HA  GLY A 152     -50.192  18.150 -12.468  1.00  5.62           H  
ATOM   1680  N   GLY A 153     -50.613  20.587 -13.251  1.00  5.64           N  
ATOM   1681  CA  GLY A 153     -51.149  21.925 -13.529  1.00  5.64           C  
ATOM   1682  C   GLY A 153     -52.606  21.953 -13.168  1.00  5.64           C  
ATOM   1683  O   GLY A 153     -53.139  20.922 -12.760  1.00  5.64           O  
ATOM   1684  H   GLY A 153     -50.631  19.886 -13.981  1.00  5.64           H  
ATOM   1685 1HA  GLY A 153     -50.637  22.673 -12.938  1.00  5.64           H  
ATOM   1686 2HA  GLY A 153     -51.019  22.172 -14.581  1.00  5.64           H  
ATOM   1687  N   ALA A 154     -53.267  23.101 -13.342  1.00  5.69           N  
ATOM   1688  CA  ALA A 154     -54.675  23.144 -12.966  1.00  5.69           C  
ATOM   1689  C   ALA A 154     -55.637  23.638 -14.041  1.00  5.69           C  
ATOM   1690  O   ALA A 154     -56.738  23.087 -14.170  1.00  5.69           O  
ATOM   1691  CB  ALA A 154     -54.831  23.982 -11.741  1.00  5.69           C  
ATOM   1692  H   ALA A 154     -52.798  23.938 -13.690  1.00  5.69           H  
ATOM   1693  HA  ALA A 154     -54.971  22.146 -12.704  1.00  5.69           H  
ATOM   1694 1HB  ALA A 154     -55.860  23.950 -11.425  1.00  5.69           H  
ATOM   1695 2HB  ALA A 154     -54.220  23.566 -10.980  1.00  5.69           H  
ATOM   1696 3HB  ALA A 154     -54.537  24.998 -11.956  1.00  5.69           H  
ATOM   1697  N   GLY A 155     -55.254  24.641 -14.834  1.00  5.75           N  
ATOM   1698  CA  GLY A 155     -56.254  25.213 -15.748  1.00  5.75           C  
ATOM   1699  C   GLY A 155     -56.844  26.506 -15.180  1.00  5.75           C  
ATOM   1700  O   GLY A 155     -56.106  27.391 -14.781  1.00  5.75           O  
ATOM   1701  H   GLY A 155     -54.320  25.046 -14.738  1.00  5.75           H  
ATOM   1702 1HA  GLY A 155     -55.789  25.419 -16.713  1.00  5.75           H  
ATOM   1703 2HA  GLY A 155     -57.052  24.495 -15.923  1.00  5.75           H  
ATOM   1704  N   GLY A 156     -58.152  26.697 -15.232  1.00  5.80           N  
ATOM   1705  CA  GLY A 156     -58.673  27.969 -14.766  1.00  5.80           C  
ATOM   1706  C   GLY A 156     -58.291  28.267 -13.311  1.00  5.80           C  
ATOM   1707  O   GLY A 156     -57.584  29.240 -13.045  1.00  5.80           O  
ATOM   1708  H   GLY A 156     -58.809  25.989 -15.549  1.00  5.80           H  
ATOM   1709 1HA  GLY A 156     -58.308  28.765 -15.413  1.00  5.80           H  
ATOM   1710 2HA  GLY A 156     -59.759  27.960 -14.859  1.00  5.80           H  
ATOM   1711  N   ALA A 157     -58.730  27.416 -12.374  1.00  5.84           N  
ATOM   1712  CA  ALA A 157     -58.448  27.606 -10.948  1.00  5.84           C  
ATOM   1713  C   ALA A 157     -57.084  27.047 -10.602  1.00  5.84           C  
ATOM   1714  O   ALA A 157     -56.519  26.296 -11.381  1.00  5.84           O  
ATOM   1715  CB  ALA A 157     -59.523  26.964 -10.099  1.00  5.84           C  
ATOM   1716  H   ALA A 157     -59.267  26.588 -12.642  1.00  5.84           H  
ATOM   1717  HA  ALA A 157     -58.429  28.673 -10.736  1.00  5.84           H  
ATOM   1718 1HB  ALA A 157     -59.317  27.118  -9.046  1.00  5.84           H  
ATOM   1719 2HB  ALA A 157     -60.472  27.416 -10.346  1.00  5.84           H  
ATOM   1720 3HB  ALA A 157     -59.555  25.919 -10.309  1.00  5.84           H  
ATOM   1721  N   GLY A 158     -56.564  27.446  -9.444  1.00  5.83           N  
ATOM   1722  CA  GLY A 158     -55.278  26.989  -8.886  1.00  5.83           C  
ATOM   1723  C   GLY A 158     -55.480  26.010  -7.712  1.00  5.83           C  
ATOM   1724  O   GLY A 158     -56.245  25.055  -7.833  1.00  5.83           O  
ATOM   1725  H   GLY A 158     -57.108  28.093  -8.899  1.00  5.83           H  
ATOM   1726 1HA  GLY A 158     -54.714  26.497  -9.675  1.00  5.83           H  
ATOM   1727 2HA  GLY A 158     -54.690  27.844  -8.558  1.00  5.83           H  
ATOM   1728  N   ALA A 159     -54.803  26.251  -6.562  1.00  5.81           N  
ATOM   1729  CA  ALA A 159     -54.874  25.371  -5.383  1.00  5.81           C  
ATOM   1730  C   ALA A 159     -54.242  24.011  -5.671  1.00  5.81           C  
ATOM   1731  O   ALA A 159     -53.017  23.932  -5.767  1.00  5.81           O  
ATOM   1732  CB  ALA A 159     -56.308  25.221  -4.884  1.00  5.81           C  
ATOM   1733  H   ALA A 159     -54.182  27.064  -6.473  1.00  5.81           H  
ATOM   1734  HA  ALA A 159     -54.308  25.837  -4.582  1.00  5.81           H  
ATOM   1735 1HB  ALA A 159     -56.308  24.603  -3.987  1.00  5.81           H  
ATOM   1736 2HB  ALA A 159     -56.713  26.202  -4.642  1.00  5.81           H  
ATOM   1737 3HB  ALA A 159     -56.932  24.759  -5.618  1.00  5.81           H  
ATOM   1738  N   GLY A 160     -55.043  22.947  -5.781  1.00  5.77           N  
ATOM   1739  CA  GLY A 160     -54.514  21.611  -6.025  1.00  5.77           C  
ATOM   1740  C   GLY A 160     -54.151  21.350  -7.492  1.00  5.77           C  
ATOM   1741  O   GLY A 160     -53.570  22.203  -8.167  1.00  5.77           O  
ATOM   1742  H   GLY A 160     -56.054  23.014  -5.688  1.00  5.77           H  
ATOM   1743 1HA  GLY A 160     -53.643  21.443  -5.393  1.00  5.77           H  
ATOM   1744 2HA  GLY A 160     -55.270  20.901  -5.713  1.00  5.77           H  
ATOM   1745  N   GLY A 161     -54.426  20.140  -7.966  1.00  5.74           N  
ATOM   1746  CA  GLY A 161     -54.103  19.705  -9.325  1.00  5.74           C  
ATOM   1747  C   GLY A 161     -55.188  20.167 -10.286  1.00  5.74           C  
ATOM   1748  O   GLY A 161     -55.559  21.339 -10.280  1.00  5.74           O  
ATOM   1749  H   GLY A 161     -54.879  19.484  -7.343  1.00  5.74           H  
ATOM   1750 1HA  GLY A 161     -53.148  20.120  -9.639  1.00  5.74           H  
ATOM   1751 2HA  GLY A 161     -54.011  18.622  -9.357  1.00  5.74           H  
ATOM   1752  N   GLY A 162     -55.668  19.286 -11.152  1.00  5.73           N  
ATOM   1753  CA  GLY A 162     -56.596  19.745 -12.169  1.00  5.73           C  
ATOM   1754  C   GLY A 162     -57.741  20.443 -11.484  1.00  5.73           C  
ATOM   1755  O   GLY A 162     -58.235  19.948 -10.469  1.00  5.73           O  
ATOM   1756  H   GLY A 162     -55.404  18.313 -11.076  1.00  5.73           H  
ATOM   1757 1HA  GLY A 162     -56.107  20.399 -12.875  1.00  5.73           H  
ATOM   1758 2HA  GLY A 162     -56.975  18.902 -12.741  1.00  5.73           H  
ATOM   1759  N   ALA A 163     -58.164  21.577 -12.047  1.00  5.76           N  
ATOM   1760  CA  ALA A 163     -59.292  22.354 -11.550  1.00  5.76           C  
ATOM   1761  C   ALA A 163     -59.782  23.216 -12.703  1.00  5.76           C  
ATOM   1762  O   ALA A 163     -60.001  24.439 -12.582  1.00  5.76           O  
ATOM   1763  CB  ALA A 163     -58.861  23.184 -10.364  1.00  5.76           C  
ATOM   1764  H   ALA A 163     -57.667  21.936 -12.864  1.00  5.76           H  
ATOM   1765  HA  ALA A 163     -60.082  21.670 -11.260  1.00  5.76           H  
ATOM   1766 1HB  ALA A 163     -59.704  23.742 -10.002  1.00  5.76           H  
ATOM   1767 2HB  ALA A 163     -58.492  22.523  -9.579  1.00  5.76           H  
ATOM   1768 3HB  ALA A 163     -58.065  23.862 -10.663  1.00  5.76           H  
ATOM   1769  N   GLY A 164     -60.007  22.521 -13.814  1.00  5.84           N  
ATOM   1770  CA  GLY A 164     -60.185  23.137 -15.126  1.00  5.84           C  
ATOM   1771  C   GLY A 164     -61.130  24.326 -15.230  1.00  5.84           C  
ATOM   1772  O   GLY A 164     -60.690  25.429 -15.574  1.00  5.84           O  
ATOM   1773  H   GLY A 164     -59.931  21.499 -13.749  1.00  5.84           H  
ATOM   1774 1HA  GLY A 164     -59.203  23.433 -15.494  1.00  5.84           H  
ATOM   1775 2HA  GLY A 164     -60.534  22.364 -15.810  1.00  5.84           H  
ATOM   1776  N   GLY A 165     -62.401  24.129 -14.918  1.00  5.96           N  
ATOM   1777  CA  GLY A 165     -63.389  25.197 -15.038  1.00  5.96           C  
ATOM   1778  C   GLY A 165     -64.129  25.439 -13.737  1.00  5.96           C  
ATOM   1779  O   GLY A 165     -65.339  25.650 -13.738  1.00  5.96           O  
ATOM   1780  H   GLY A 165     -62.700  23.194 -14.645  1.00  5.96           H  
ATOM   1781 1HA  GLY A 165     -62.896  26.117 -15.352  1.00  5.96           H  
ATOM   1782 2HA  GLY A 165     -64.101  24.937 -15.822  1.00  5.96           H  
ATOM   1783  N   ALA A 166     -63.416  25.387 -12.617  1.00  6.09           N  
ATOM   1784  CA  ALA A 166     -64.079  25.555 -11.321  1.00  6.09           C  
ATOM   1785  C   ALA A 166     -64.775  26.897 -11.085  1.00  6.09           C  
ATOM   1786  O   ALA A 166     -65.995  26.979 -10.960  1.00  6.09           O  
ATOM   1787  CB  ALA A 166     -63.036  25.424 -10.217  1.00  6.09           C  
ATOM   1788  H   ALA A 166     -62.408  25.207 -12.669  1.00  6.09           H  
ATOM   1789  HA  ALA A 166     -64.824  24.766 -11.234  1.00  6.09           H  
ATOM   1790 1HB  ALA A 166     -63.525  25.490  -9.252  1.00  6.09           H  
ATOM   1791 2HB  ALA A 166     -62.516  24.505 -10.292  1.00  6.09           H  
ATOM   1792 3HB  ALA A 166     -62.326  26.211 -10.309  1.00  6.09           H  
ATOM   1793  N   GLY A 167     -63.966  27.953 -11.027  1.00  6.21           N  
ATOM   1794  CA  GLY A 167     -64.392  29.306 -10.655  1.00  6.21           C  
ATOM   1795  C   GLY A 167     -64.181  29.500  -9.137  1.00  6.21           C  
ATOM   1796  O   GLY A 167     -64.106  30.630  -8.627  1.00  6.21           O  
ATOM   1797  H   GLY A 167     -62.989  27.805 -11.217  1.00  6.21           H  
ATOM   1798 1HA  GLY A 167     -63.816  30.047 -11.211  1.00  6.21           H  
ATOM   1799 2HA  GLY A 167     -65.443  29.445 -10.904  1.00  6.21           H  
ATOM   1800  N   GLY A 168     -64.015  28.363  -8.453  1.00  6.30           N  
ATOM   1801  CA  GLY A 168     -63.780  28.224  -7.024  1.00  6.30           C  
ATOM   1802  C   GLY A 168     -62.271  28.228  -6.787  1.00  6.30           C  
ATOM   1803  O   GLY A 168     -61.558  28.773  -7.634  1.00  6.30           O  
ATOM   1804  H   GLY A 168     -64.125  27.508  -8.975  1.00  6.30           H  
ATOM   1805 1HA  GLY A 168     -64.256  29.038  -6.480  1.00  6.30           H  
ATOM   1806 2HA  GLY A 168     -64.233  27.290  -6.702  1.00  6.30           H  
ATOM   1807  N   ALA A 169     -61.765  27.626  -5.678  1.00  6.36           N  
ATOM   1808  CA  ALA A 169     -62.537  26.858  -4.670  1.00  6.36           C  
ATOM   1809  C   ALA A 169     -61.976  27.032  -3.248  1.00  6.36           C  
ATOM   1810  O   ALA A 169     -60.832  27.439  -3.061  1.00  6.36           O  
ATOM   1811  CB  ALA A 169     -62.534  25.371  -5.034  1.00  6.36           C  
ATOM   1812  H   ALA A 169     -60.750  27.670  -5.572  1.00  6.36           H  
ATOM   1813  HA  ALA A 169     -63.557  27.231  -4.646  1.00  6.36           H  
ATOM   1814 1HB  ALA A 169     -63.121  24.818  -4.298  1.00  6.36           H  
ATOM   1815 2HB  ALA A 169     -62.966  25.227  -6.024  1.00  6.36           H  
ATOM   1816 3HB  ALA A 169     -61.510  25.010  -5.024  1.00  6.36           H  
ATOM   1817  N   GLY A 170     -62.811  26.712  -2.250  1.00  6.39           N  
ATOM   1818  CA  GLY A 170     -62.495  26.834  -0.828  1.00  6.39           C  
ATOM   1819  C   GLY A 170     -61.305  26.076  -0.269  1.00  6.39           C  
ATOM   1820  O   GLY A 170     -61.044  24.915  -0.591  1.00  6.39           O  
ATOM   1821  H   GLY A 170     -63.762  26.412  -2.446  1.00  6.39           H  
ATOM   1822 1HA  GLY A 170     -62.435  27.872  -0.545  1.00  6.39           H  
ATOM   1823 2HA  GLY A 170     -63.361  26.465  -0.296  1.00  6.39           H  
ATOM   1824  N   ALA A 171     -60.628  26.767   0.642  1.00  6.39           N  
ATOM   1825  CA  ALA A 171     -59.508  26.278   1.426  1.00  6.39           C  
ATOM   1826  C   ALA A 171     -59.272  27.277   2.556  1.00  6.39           C  
ATOM   1827  O   ALA A 171     -59.381  28.487   2.353  1.00  6.39           O  
ATOM   1828  CB  ALA A 171     -58.273  26.091   0.557  1.00  6.39           C  
ATOM   1829  H   ALA A 171     -60.920  27.718   0.810  1.00  6.39           H  
ATOM   1830  HA  ALA A 171     -59.761  25.322   1.877  1.00  6.39           H  
ATOM   1831 1HB  ALA A 171     -57.443  25.737   1.173  1.00  6.39           H  
ATOM   1832 2HB  ALA A 171     -58.476  25.361  -0.227  1.00  6.39           H  
ATOM   1833 3HB  ALA A 171     -58.021  27.034   0.108  1.00  6.39           H  
ATOM   1834  N   GLY A 172     -58.924  26.770   3.723  1.00  6.40           N  
ATOM   1835  CA  GLY A 172     -58.555  27.541   4.893  1.00  6.40           C  
ATOM   1836  C   GLY A 172     -57.109  27.225   5.217  1.00  6.40           C  
ATOM   1837  O   GLY A 172     -56.189  27.952   4.847  1.00  6.40           O  
ATOM   1838  H   GLY A 172     -58.910  25.767   3.854  1.00  6.40           H  
ATOM   1839 1HA  GLY A 172     -58.672  28.597   4.693  1.00  6.40           H  
ATOM   1840 2HA  GLY A 172     -59.201  27.278   5.728  1.00  6.40           H  
ATOM   1841  N   GLY A 173     -56.927  26.135   5.948  1.00  6.40           N  
ATOM   1842  CA  GLY A 173     -55.623  25.603   6.303  1.00  6.40           C  
ATOM   1843  C   GLY A 173     -54.882  25.153   5.045  1.00  6.40           C  
ATOM   1844  O   GLY A 173     -53.688  25.437   4.893  1.00  6.40           O  
ATOM   1845  H   GLY A 173     -57.753  25.604   6.178  1.00  6.40           H  
ATOM   1846 1HA  GLY A 173     -55.047  26.365   6.827  1.00  6.40           H  
ATOM   1847 2HA  GLY A 173     -55.747  24.761   6.983  1.00  6.40           H  
ATOM   1848  N   GLY A 174     -55.585  24.438   4.148  1.00  6.38           N  
ATOM   1849  CA  GLY A 174     -54.904  23.969   2.937  1.00  6.38           C  
ATOM   1850  C   GLY A 174     -55.399  22.676   2.293  1.00  6.38           C  
ATOM   1851  O   GLY A 174     -56.438  22.117   2.669  1.00  6.38           O  
ATOM   1852  H   GLY A 174     -56.572  24.259   4.324  1.00  6.38           H  
ATOM   1853 1HA  GLY A 174     -54.915  24.759   2.188  1.00  6.38           H  
ATOM   1854 2HA  GLY A 174     -53.864  23.818   3.205  1.00  6.38           H  
ATOM   1855  N   ALA A 175     -54.638  22.215   1.294  1.00  6.31           N  
ATOM   1856  CA  ALA A 175     -54.990  20.977   0.584  1.00  6.31           C  
ATOM   1857  C   ALA A 175     -53.789  20.325  -0.124  1.00  6.31           C  
ATOM   1858  O   ALA A 175     -52.885  21.000  -0.625  1.00  6.31           O  
ATOM   1859  CB  ALA A 175     -56.094  21.247  -0.439  1.00  6.31           C  
ATOM   1860  H   ALA A 175     -53.801  22.758   1.065  1.00  6.31           H  
ATOM   1861  HA  ALA A 175     -55.363  20.268   1.322  1.00  6.31           H  
ATOM   1862 1HB  ALA A 175     -56.379  20.313  -0.917  1.00  6.31           H  
ATOM   1863 2HB  ALA A 175     -56.965  21.671   0.059  1.00  6.31           H  
ATOM   1864 3HB  ALA A 175     -55.737  21.947  -1.194  1.00  6.31           H  
ATOM   1865  N   GLY A 176     -53.842  18.994  -0.198  1.00  6.21           N  
ATOM   1866  CA  GLY A 176     -52.889  18.143  -0.919  1.00  6.21           C  
ATOM   1867  C   GLY A 176     -53.591  17.535  -2.127  1.00  6.21           C  
ATOM   1868  O   GLY A 176     -53.266  16.446  -2.604  1.00  6.21           O  
ATOM   1869  H   GLY A 176     -54.611  18.530   0.266  1.00  6.21           H  
ATOM   1870 1HA  GLY A 176     -52.037  18.741  -1.248  1.00  6.21           H  
ATOM   1871 2HA  GLY A 176     -52.511  17.362  -0.259  1.00  6.21           H  
ATOM   1872  N   ALA A 177     -54.597  18.240  -2.602  1.00  6.10           N  
ATOM   1873  CA  ALA A 177     -55.472  17.781  -3.669  1.00  6.10           C  
ATOM   1874  C   ALA A 177     -54.855  17.824  -5.043  1.00  6.10           C  
ATOM   1875  O   ALA A 177     -55.327  18.538  -5.920  1.00  6.10           O  
ATOM   1876  CB  ALA A 177     -56.689  18.660  -3.681  1.00  6.10           C  
ATOM   1877  H   ALA A 177     -54.779  19.140  -2.184  1.00  6.10           H  
ATOM   1878  HA  ALA A 177     -55.749  16.747  -3.463  1.00  6.10           H  
ATOM   1879 1HB  ALA A 177     -57.322  18.304  -4.433  1.00  6.10           H  
ATOM   1880 2HB  ALA A 177     -57.192  18.628  -2.733  1.00  6.10           H  
ATOM   1881 3HB  ALA A 177     -56.405  19.684  -3.891  1.00  6.10           H  
ATOM   1882  N   GLY A 178     -53.881  16.960  -5.257  1.00  6.00           N  
ATOM   1883  CA  GLY A 178     -53.094  16.899  -6.484  1.00  6.00           C  
ATOM   1884  C   GLY A 178     -53.697  16.077  -7.627  1.00  6.00           C  
ATOM   1885  O   GLY A 178     -52.978  15.717  -8.561  1.00  6.00           O  
ATOM   1886  H   GLY A 178     -53.608  16.388  -4.457  1.00  6.00           H  
ATOM   1887 1HA  GLY A 178     -52.925  17.915  -6.834  1.00  6.00           H  
ATOM   1888 2HA  GLY A 178     -52.117  16.492  -6.236  1.00  6.00           H  
ATOM   1889  N   GLY A 179     -54.989  15.754  -7.543  1.00  5.94           N  
ATOM   1890  CA  GLY A 179     -55.646  14.943  -8.570  1.00  5.94           C  
ATOM   1891  C   GLY A 179     -56.026  15.788  -9.795  1.00  5.94           C  
ATOM   1892  O   GLY A 179     -55.683  16.966  -9.866  1.00  5.94           O  
ATOM   1893  H   GLY A 179     -55.514  16.086  -6.746  1.00  5.94           H  
ATOM   1894 1HA  GLY A 179     -54.980  14.135  -8.873  1.00  5.94           H  
ATOM   1895 2HA  GLY A 179     -56.538  14.479  -8.148  1.00  5.94           H  
ATOM   1896  N   GLY A 180     -56.690  15.166 -10.770  1.00  5.96           N  
ATOM   1897  CA  GLY A 180     -57.109  15.809 -12.028  1.00  5.96           C  
ATOM   1898  C   GLY A 180     -58.576  16.284 -12.112  1.00  5.96           C  
ATOM   1899  O   GLY A 180     -59.327  15.720 -12.910  1.00  5.96           O  
ATOM   1900  H   GLY A 180     -56.932  14.196 -10.632  1.00  5.96           H  
ATOM   1901 1HA  GLY A 180     -56.455  16.656 -12.217  1.00  5.96           H  
ATOM   1902 2HA  GLY A 180     -56.928  15.111 -12.844  1.00  5.96           H  
ATOM   1903  N   ALA A 181     -59.032  17.254 -11.313  1.00  6.06           N  
ATOM   1904  CA  ALA A 181     -60.454  17.606 -11.435  1.00  6.06           C  
ATOM   1905  C   ALA A 181     -60.717  18.443 -12.676  1.00  6.06           C  
ATOM   1906  O   ALA A 181     -59.889  19.259 -13.095  1.00  6.06           O  
ATOM   1907  CB  ALA A 181     -60.970  18.359 -10.213  1.00  6.06           C  
ATOM   1908  H   ALA A 181     -58.438  17.771 -10.665  1.00  6.06           H  
ATOM   1909  HA  ALA A 181     -61.018  16.679 -11.522  1.00  6.06           H  
ATOM   1910 1HB  ALA A 181     -62.029  18.555 -10.325  1.00  6.06           H  
ATOM   1911 2HB  ALA A 181     -60.822  17.757  -9.347  1.00  6.06           H  
ATOM   1912 3HB  ALA A 181     -60.454  19.290 -10.083  1.00  6.06           H  
ATOM   1913  N   GLY A 182     -61.906  18.292 -13.244  1.00  6.24           N  
ATOM   1914  CA  GLY A 182     -62.280  19.148 -14.354  1.00  6.24           C  
ATOM   1915  C   GLY A 182     -62.851  20.471 -13.863  1.00  6.24           C  
ATOM   1916  O   GLY A 182     -63.096  21.375 -14.661  1.00  6.24           O  
ATOM   1917  H   GLY A 182     -62.546  17.585 -12.905  1.00  6.24           H  
ATOM   1918 1HA  GLY A 182     -61.410  19.330 -14.985  1.00  6.24           H  
ATOM   1919 2HA  GLY A 182     -63.019  18.637 -14.969  1.00  6.24           H  
ATOM   1920  N   GLY A 183     -63.077  20.581 -12.552  1.00  6.46           N  
ATOM   1921  CA  GLY A 183     -63.688  21.787 -12.029  1.00  6.46           C  
ATOM   1922  C   GLY A 183     -63.527  22.091 -10.536  1.00  6.46           C  
ATOM   1923  O   GLY A 183     -64.444  22.662  -9.953  1.00  6.46           O  
ATOM   1924  H   GLY A 183     -62.833  19.817 -11.941  1.00  6.46           H  
ATOM   1925 1HA  GLY A 183     -63.261  22.624 -12.577  1.00  6.46           H  
ATOM   1926 2HA  GLY A 183     -64.741  21.787 -12.289  1.00  6.46           H  
ATOM   1927  N   ALA A 184     -62.458  21.671  -9.859  1.00  6.69           N  
ATOM   1928  CA  ALA A 184     -62.355  22.077  -8.446  1.00  6.69           C  
ATOM   1929  C   ALA A 184     -60.941  22.122  -7.933  1.00  6.69           C  
ATOM   1930  O   ALA A 184     -60.167  21.189  -8.112  1.00  6.69           O  
ATOM   1931  CB  ALA A 184     -63.126  21.138  -7.551  1.00  6.69           C  
ATOM   1932  H   ALA A 184     -61.716  21.154 -10.303  1.00  6.69           H  
ATOM   1933  HA  ALA A 184     -62.774  23.076  -8.354  1.00  6.69           H  
ATOM   1934 1HB  ALA A 184     -63.069  21.474  -6.525  1.00  6.69           H  
ATOM   1935 2HB  ALA A 184     -64.154  21.124  -7.862  1.00  6.69           H  
ATOM   1936 3HB  ALA A 184     -62.708  20.129  -7.622  1.00  6.69           H  
ATOM   1937  N   GLY A 185     -60.643  23.160  -7.150  1.00  6.88           N  
ATOM   1938  CA  GLY A 185     -59.330  23.328  -6.510  1.00  6.88           C  
ATOM   1939  C   GLY A 185     -59.089  22.256  -5.447  1.00  6.88           C  
ATOM   1940  O   GLY A 185     -57.960  22.048  -4.993  1.00  6.88           O  
ATOM   1941  H   GLY A 185     -61.334  23.886  -7.028  1.00  6.88           H  
ATOM   1942 1HA  GLY A 185     -58.542  23.284  -7.265  1.00  6.88           H  
ATOM   1943 2HA  GLY A 185     -59.272  24.318  -6.057  1.00  6.88           H  
ATOM   1944  N   ALA A 186     -60.189  21.582  -5.061  1.00  7.00           N  
ATOM   1945  CA  ALA A 186     -60.247  20.496  -4.085  1.00  7.00           C  
ATOM   1946  C   ALA A 186     -59.835  19.157  -4.698  1.00  7.00           C  
ATOM   1947  O   ALA A 186     -59.660  18.166  -3.984  1.00  7.00           O  
ATOM   1948  CB  ALA A 186     -61.655  20.388  -3.525  1.00  7.00           C  
ATOM   1949  H   ALA A 186     -61.056  21.846  -5.498  1.00  7.00           H  
ATOM   1950  HA  ALA A 186     -59.551  20.722  -3.276  1.00  7.00           H  
ATOM   1951 1HB  ALA A 186     -61.687  19.590  -2.781  1.00  7.00           H  
ATOM   1952 2HB  ALA A 186     -61.932  21.335  -3.057  1.00  7.00           H  
ATOM   1953 3HB  ALA A 186     -62.352  20.160  -4.333  1.00  7.00           H  
ATOM   1954  N   GLY A 187     -59.656  19.121  -6.022  1.00  7.02           N  
ATOM   1955  CA  GLY A 187     -59.226  17.913  -6.719  1.00  7.02           C  
ATOM   1956  C   GLY A 187     -60.270  16.804  -6.827  1.00  7.02           C  
ATOM   1957  O   GLY A 187     -61.486  17.041  -6.847  1.00  7.02           O  
ATOM   1958  H   GLY A 187     -59.807  19.956  -6.588  1.00  7.02           H  
ATOM   1959 1HA  GLY A 187     -58.907  18.197  -7.725  1.00  7.02           H  
ATOM   1960 2HA  GLY A 187     -58.340  17.516  -6.235  1.00  7.02           H  
ATOM   1961  N   GLY A 188     -59.768  15.580  -6.970  1.00  6.95           N  
ATOM   1962  CA  GLY A 188     -60.629  14.436  -7.198  1.00  6.95           C  
ATOM   1963  C   GLY A 188     -61.273  14.620  -8.547  1.00  6.95           C  
ATOM   1964  O   GLY A 188     -60.711  15.282  -9.410  1.00  6.95           O  
ATOM   1965  H   GLY A 188     -58.771  15.447  -6.915  1.00  6.95           H  
ATOM   1966 1HA  GLY A 188     -60.067  13.504  -7.149  1.00  6.95           H  
ATOM   1967 2HA  GLY A 188     -61.395  14.421  -6.433  1.00  6.95           H  
ATOM   1968  N   GLY A 189     -62.451  14.046  -8.743  1.00  6.79           N  
ATOM   1969  CA  GLY A 189     -63.219  14.255  -9.955  1.00  6.79           C  
ATOM   1970  C   GLY A 189     -64.354  15.205  -9.570  1.00  6.79           C  
ATOM   1971  O   GLY A 189     -65.322  15.402 -10.310  1.00  6.79           O  
ATOM   1972  H   GLY A 189     -62.877  13.458  -8.031  1.00  6.79           H  
ATOM   1973 1HA  GLY A 189     -62.598  14.689 -10.739  1.00  6.79           H  
ATOM   1974 2HA  GLY A 189     -63.618  13.306 -10.315  1.00  6.79           H  
ATOM   1975  N   ALA A 190     -64.236  15.792  -8.370  1.00  6.59           N  
ATOM   1976  CA  ALA A 190     -65.292  16.594  -7.765  1.00  6.59           C  
ATOM   1977  C   ALA A 190     -65.352  17.982  -8.341  1.00  6.59           C  
ATOM   1978  O   ALA A 190     -65.087  18.951  -7.642  1.00  6.59           O  
ATOM   1979  CB  ALA A 190     -65.050  16.693  -6.267  1.00  6.59           C  
ATOM   1980  H   ALA A 190     -63.368  15.693  -7.842  1.00  6.59           H  
ATOM   1981  HA  ALA A 190     -66.248  16.101  -7.953  1.00  6.59           H  
ATOM   1982 1HB  ALA A 190     -65.848  17.273  -5.808  1.00  6.59           H  
ATOM   1983 2HB  ALA A 190     -65.026  15.703  -5.836  1.00  6.59           H  
ATOM   1984 3HB  ALA A 190     -64.089  17.184  -6.092  1.00  6.59           H  
ATOM   1985  N   GLY A 191     -65.722  18.073  -9.608  1.00  6.37           N  
ATOM   1986  CA  GLY A 191     -65.721  19.352 -10.297  1.00  6.37           C  
ATOM   1987  C   GLY A 191     -67.022  20.126 -10.157  1.00  6.37           C  
ATOM   1988  O   GLY A 191     -67.857  19.816  -9.304  1.00  6.37           O  
ATOM   1989  H   GLY A 191     -65.932  17.203 -10.099  1.00  6.37           H  
ATOM   1990 1HA  GLY A 191     -64.913  19.943  -9.891  1.00  6.37           H  
ATOM   1991 2HA  GLY A 191     -65.501  19.190 -11.350  1.00  6.37           H  
ATOM   1992  N   GLY A 192     -67.188  21.151 -11.001  1.00  6.18           N  
ATOM   1993  CA  GLY A 192     -68.367  22.001 -10.973  1.00  6.18           C  
ATOM   1994  C   GLY A 192     -68.358  22.946  -9.785  1.00  6.18           C  
ATOM   1995  O   GLY A 192     -69.416  23.416  -9.372  1.00  6.18           O  
ATOM   1996  H   GLY A 192     -66.471  21.347 -11.678  1.00  6.18           H  
ATOM   1997 1HA  GLY A 192     -68.419  22.582 -11.896  1.00  6.18           H  
ATOM   1998 2HA  GLY A 192     -69.259  21.380 -10.937  1.00  6.18           H  
ATOM   1999  N   ALA A 193     -67.174  23.246  -9.232  1.00  6.03           N  
ATOM   2000  CA  ALA A 193     -67.079  24.058  -8.016  1.00  6.03           C  
ATOM   2001  C   ALA A 193     -67.295  25.528  -8.228  1.00  6.03           C  
ATOM   2002  O   ALA A 193     -66.401  26.351  -8.021  1.00  6.03           O  
ATOM   2003  CB  ALA A 193     -65.740  23.855  -7.337  1.00  6.03           C  
ATOM   2004  H   ALA A 193     -66.312  22.884  -9.633  1.00  6.03           H  
ATOM   2005  HA  ALA A 193     -67.857  23.735  -7.348  1.00  6.03           H  
ATOM   2006 1HB  ALA A 193     -65.717  24.425  -6.411  1.00  6.03           H  
ATOM   2007 2HB  ALA A 193     -65.613  22.801  -7.120  1.00  6.03           H  
ATOM   2008 3HB  ALA A 193     -64.951  24.192  -7.988  1.00  6.03           H  
ATOM   2009  N   GLY A 194     -68.553  25.852  -8.528  1.00  5.93           N  
ATOM   2010  CA  GLY A 194     -69.028  27.214  -8.700  1.00  5.93           C  
ATOM   2011  C   GLY A 194     -68.771  27.957  -7.397  1.00  5.93           C  
ATOM   2012  O   GLY A 194     -68.533  29.171  -7.395  1.00  5.93           O  
ATOM   2013  H   GLY A 194     -69.190  25.071  -8.668  1.00  5.93           H  
ATOM   2014 1HA  GLY A 194     -68.491  27.690  -9.523  1.00  5.93           H  
ATOM   2015 2HA  GLY A 194     -70.092  27.212  -8.936  1.00  5.93           H  
ATOM   2016  N   GLY A 195     -68.797  27.204  -6.289  1.00  5.89           N  
ATOM   2017  CA  GLY A 195     -68.461  27.742  -4.988  1.00  5.89           C  
ATOM   2018  C   GLY A 195     -68.626  26.706  -3.896  1.00  5.89           C  
ATOM   2019  O   GLY A 195     -69.583  25.940  -3.883  1.00  5.89           O  
ATOM   2020  H   GLY A 195     -69.061  26.216  -6.372  1.00  5.89           H  
ATOM   2021 1HA  GLY A 195     -67.432  28.100  -5.001  1.00  5.89           H  
ATOM   2022 2HA  GLY A 195     -69.098  28.597  -4.774  1.00  5.89           H  
ATOM   2023  N   ALA A 196     -67.674  26.723  -2.972  1.00  5.91           N  
ATOM   2024  CA  ALA A 196     -67.630  25.855  -1.802  1.00  5.91           C  
ATOM   2025  C   ALA A 196     -66.574  26.407  -0.855  1.00  5.91           C  
ATOM   2026  O   ALA A 196     -65.567  26.953  -1.320  1.00  5.91           O  
ATOM   2027  CB  ALA A 196     -67.310  24.418  -2.195  1.00  5.91           C  
ATOM   2028  H   ALA A 196     -66.931  27.395  -3.082  1.00  5.91           H  
ATOM   2029  HA  ALA A 196     -68.598  25.890  -1.304  1.00  5.91           H  
ATOM   2030 1HB  ALA A 196     -67.283  23.805  -1.294  1.00  5.91           H  
ATOM   2031 2HB  ALA A 196     -68.080  24.040  -2.867  1.00  5.91           H  
ATOM   2032 3HB  ALA A 196     -66.344  24.381  -2.690  1.00  5.91           H  
ATOM   2033  N   GLY A 197     -66.761  26.240   0.450  1.00  5.96           N  
ATOM   2034  CA  GLY A 197     -65.753  26.663   1.423  1.00  5.96           C  
ATOM   2035  C   GLY A 197     -64.991  25.476   2.001  1.00  5.96           C  
ATOM   2036  O   GLY A 197     -65.281  24.324   1.677  1.00  5.96           O  
ATOM   2037  H   GLY A 197     -67.617  25.791   0.762  1.00  5.96           H  
ATOM   2038 1HA  GLY A 197     -65.063  27.363   0.961  1.00  5.96           H  
ATOM   2039 2HA  GLY A 197     -66.249  27.200   2.232  1.00  5.96           H  
ATOM   2040  N   ALA A 198     -64.011  25.746   2.850  1.00  6.03           N  
ATOM   2041  CA  ALA A 198     -63.267  24.661   3.473  1.00  6.03           C  
ATOM   2042  C   ALA A 198     -62.318  25.153   4.556  1.00  6.03           C  
ATOM   2043  O   ALA A 198     -61.924  26.322   4.583  1.00  6.03           O  
ATOM   2044  CB  ALA A 198     -62.471  23.860   2.448  1.00  6.03           C  
ATOM   2045  H   ALA A 198     -63.788  26.702   3.083  1.00  6.03           H  
ATOM   2046  HA  ALA A 198     -63.995  24.015   3.947  1.00  6.03           H  
ATOM   2047 1HB  ALA A 198     -61.957  23.044   2.963  1.00  6.03           H  
ATOM   2048 2HB  ALA A 198     -63.100  23.435   1.676  1.00  6.03           H  
ATOM   2049 3HB  ALA A 198     -61.761  24.487   2.000  1.00  6.03           H  
ATOM   2050  N   GLY A 199     -61.898  24.210   5.385  1.00  6.12           N  
ATOM   2051  CA  GLY A 199     -60.850  24.366   6.380  1.00  6.12           C  
ATOM   2052  C   GLY A 199     -59.574  23.753   5.802  1.00  6.12           C  
ATOM   2053  O   GLY A 199     -58.803  24.438   5.116  1.00  6.12           O  
ATOM   2054  H   GLY A 199     -62.339  23.295   5.308  1.00  6.12           H  
ATOM   2055 1HA  GLY A 199     -60.702  25.421   6.599  1.00  6.12           H  
ATOM   2056 2HA  GLY A 199     -61.130  23.874   7.305  1.00  6.12           H  
ATOM   2057  N   GLY A 200     -59.313  22.481   6.033  1.00  6.20           N  
ATOM   2058  CA  GLY A 200     -58.079  22.020   5.408  1.00  6.20           C  
ATOM   2059  C   GLY A 200     -57.734  20.547   5.450  1.00  6.20           C  
ATOM   2060  O   GLY A 200     -58.265  19.760   6.233  1.00  6.20           O  
ATOM   2061  H   GLY A 200     -59.948  21.900   6.591  1.00  6.20           H  
ATOM   2062 1HA  GLY A 200     -58.118  22.319   4.364  1.00  6.20           H  
ATOM   2063 2HA  GLY A 200     -57.249  22.573   5.843  1.00  6.20           H  
ATOM   2064  N   GLY A 201     -56.752  20.218   4.607  1.00  6.24           N  
ATOM   2065  CA  GLY A 201     -56.297  18.861   4.376  1.00  6.24           C  
ATOM   2066  C   GLY A 201     -57.229  18.244   3.335  1.00  6.24           C  
ATOM   2067  O   GLY A 201     -57.358  17.024   3.229  1.00  6.24           O  
ATOM   2068  H   GLY A 201     -56.374  20.961   4.039  1.00  6.24           H  
ATOM   2069 1HA  GLY A 201     -55.270  18.866   4.014  1.00  6.24           H  
ATOM   2070 2HA  GLY A 201     -56.331  18.292   5.304  1.00  6.24           H  
ATOM   2071  N   ALA A 202     -57.894  19.100   2.543  1.00  6.25           N  
ATOM   2072  CA  ALA A 202     -58.914  18.648   1.581  1.00  6.25           C  
ATOM   2073  C   ALA A 202     -58.371  18.036   0.303  1.00  6.25           C  
ATOM   2074  O   ALA A 202     -58.691  18.465  -0.802  1.00  6.25           O  
ATOM   2075  CB  ALA A 202     -59.829  19.811   1.233  1.00  6.25           C  
ATOM   2076  H   ALA A 202     -57.679  20.093   2.627  1.00  6.25           H  
ATOM   2077  HA  ALA A 202     -59.508  17.879   2.056  1.00  6.25           H  
ATOM   2078 1HB  ALA A 202     -60.617  19.465   0.563  1.00  6.25           H  
ATOM   2079 2HB  ALA A 202     -60.279  20.209   2.148  1.00  6.25           H  
ATOM   2080 3HB  ALA A 202     -59.255  20.596   0.742  1.00  6.25           H  
ATOM   2081  N   GLY A 203     -57.613  16.965   0.464  1.00  6.23           N  
ATOM   2082  CA  GLY A 203     -57.070  16.195  -0.643  1.00  6.23           C  
ATOM   2083  C   GLY A 203     -58.137  15.234  -1.150  1.00  6.23           C  
ATOM   2084  O   GLY A 203     -58.042  14.034  -0.906  1.00  6.23           O  
ATOM   2085  H   GLY A 203     -57.421  16.680   1.421  1.00  6.23           H  
ATOM   2086 1HA  GLY A 203     -56.773  16.861  -1.430  1.00  6.23           H  
ATOM   2087 2HA  GLY A 203     -56.187  15.645  -0.320  1.00  6.23           H  
ATOM   2088  N   ALA A 204     -59.179  15.758  -1.805  1.00  6.23           N  
ATOM   2089  CA  ALA A 204     -60.328  14.921  -2.158  1.00  6.23           C  
ATOM   2090  C   ALA A 204     -59.940  13.730  -3.021  1.00  6.23           C  
ATOM   2091  O   ALA A 204     -59.066  13.833  -3.894  1.00  6.23           O  
ATOM   2092  CB  ALA A 204     -61.373  15.738  -2.903  1.00  6.23           C  
ATOM   2093  H   ALA A 204     -59.188  16.764  -2.030  1.00  6.23           H  
ATOM   2094  HA  ALA A 204     -60.760  14.540  -1.233  1.00  6.23           H  
ATOM   2095 1HB  ALA A 204     -62.232  15.103  -3.125  1.00  6.23           H  
ATOM   2096 2HB  ALA A 204     -61.683  16.581  -2.292  1.00  6.23           H  
ATOM   2097 3HB  ALA A 204     -60.946  16.099  -3.830  1.00  6.23           H  
ATOM   2098  N   GLY A 205     -60.610  12.596  -2.783  1.00  6.27           N  
ATOM   2099  CA  GLY A 205     -60.378  11.408  -3.583  1.00  6.27           C  
ATOM   2100  C   GLY A 205     -61.234  11.568  -4.813  1.00  6.27           C  
ATOM   2101  O   GLY A 205     -61.808  12.631  -5.014  1.00  6.27           O  
ATOM   2102  H   GLY A 205     -61.314  12.535  -2.044  1.00  6.27           H  
ATOM   2103 1HA  GLY A 205     -59.324  11.327  -3.849  1.00  6.27           H  
ATOM   2104 2HA  GLY A 205     -60.665  10.520  -3.022  1.00  6.27           H  
ATOM   2105  N   GLY A 206     -61.421  10.523  -5.613  1.00  6.36           N  
ATOM   2106  CA  GLY A 206     -62.210  10.725  -6.835  1.00  6.36           C  
ATOM   2107  C   GLY A 206     -63.573  11.365  -6.532  1.00  6.36           C  
ATOM   2108  O   GLY A 206     -64.037  12.223  -7.280  1.00  6.36           O  
ATOM   2109  H   GLY A 206     -60.977   9.637  -5.413  1.00  6.36           H  
ATOM   2110 1HA  GLY A 206     -61.651  11.358  -7.522  1.00  6.36           H  
ATOM   2111 2HA  GLY A 206     -62.357   9.767  -7.335  1.00  6.36           H  
ATOM   2112  N   ALA A 207     -64.175  10.965  -5.413  1.00  6.48           N  
ATOM   2113  CA  ALA A 207     -65.452  11.442  -4.859  1.00  6.48           C  
ATOM   2114  C   ALA A 207     -66.697  11.163  -5.697  1.00  6.48           C  
ATOM   2115  O   ALA A 207     -67.803  11.458  -5.255  1.00  6.48           O  
ATOM   2116  CB  ALA A 207     -65.370  12.942  -4.619  1.00  6.48           C  
ATOM   2117  H   ALA A 207     -63.687  10.260  -4.883  1.00  6.48           H  
ATOM   2118  HA  ALA A 207     -65.583  10.938  -3.907  1.00  6.48           H  
ATOM   2119 1HB  ALA A 207     -66.283  13.286  -4.147  1.00  6.48           H  
ATOM   2120 2HB  ALA A 207     -64.520  13.159  -3.972  1.00  6.48           H  
ATOM   2121 3HB  ALA A 207     -65.243  13.454  -5.563  1.00  6.48           H  
ATOM   2122  N   GLY A 208     -66.543  10.539  -6.851  1.00  6.61           N  
ATOM   2123  CA  GLY A 208     -67.684  10.028  -7.595  1.00  6.61           C  
ATOM   2124  C   GLY A 208     -68.797  11.024  -7.942  1.00  6.61           C  
ATOM   2125  O   GLY A 208     -68.590  12.055  -8.590  1.00  6.61           O  
ATOM   2126  H   GLY A 208     -65.611  10.384  -7.198  1.00  6.61           H  
ATOM   2127 1HA  GLY A 208     -67.312   9.597  -8.524  1.00  6.61           H  
ATOM   2128 2HA  GLY A 208     -68.104   9.194  -7.052  1.00  6.61           H  
ATOM   2129  N   GLY A 209     -70.010  10.683  -7.505  1.00  6.73           N  
ATOM   2130  CA  GLY A 209     -71.244  11.422  -7.804  1.00  6.73           C  
ATOM   2131  C   GLY A 209     -71.466  12.759  -7.089  1.00  6.73           C  
ATOM   2132  O   GLY A 209     -72.465  12.944  -6.384  1.00  6.73           O  
ATOM   2133  H   GLY A 209     -70.063   9.857  -6.905  1.00  6.73           H  
ATOM   2134 1HA  GLY A 209     -71.284  11.591  -8.878  1.00  6.73           H  
ATOM   2135 2HA  GLY A 209     -72.084  10.767  -7.575  1.00  6.73           H  
ATOM   2136  N   ALA A 210     -70.545  13.703  -7.263  1.00  6.83           N  
ATOM   2137  CA  ALA A 210     -70.723  15.024  -6.650  1.00  6.83           C  
ATOM   2138  C   ALA A 210     -71.983  15.714  -7.202  1.00  6.83           C  
ATOM   2139  O   ALA A 210     -72.712  16.420  -6.480  1.00  6.83           O  
ATOM   2140  CB  ALA A 210     -69.499  15.906  -6.893  1.00  6.83           C  
ATOM   2141  H   ALA A 210     -69.730  13.468  -7.836  1.00  6.83           H  
ATOM   2142  HA  ALA A 210     -70.842  14.886  -5.588  1.00  6.83           H  
ATOM   2143 1HB  ALA A 210     -69.644  16.875  -6.409  1.00  6.83           H  
ATOM   2144 2HB  ALA A 210     -68.615  15.421  -6.479  1.00  6.83           H  
ATOM   2145 3HB  ALA A 210     -69.359  16.057  -7.963  1.00  6.83           H  
ATOM   2146  N   GLY A 211     -72.197  15.503  -8.513  1.00  6.90           N  
ATOM   2147  CA  GLY A 211     -73.283  16.092  -9.296  1.00  6.90           C  
ATOM   2148  C   GLY A 211     -72.900  17.486  -9.803  1.00  6.90           C  
ATOM   2149  O   GLY A 211     -73.641  18.115 -10.559  1.00  6.90           O  
ATOM   2150  H   GLY A 211     -71.553  14.889  -8.997  1.00  6.90           H  
ATOM   2151 1HA  GLY A 211     -73.519  15.444 -10.141  1.00  6.90           H  
ATOM   2152 2HA  GLY A 211     -74.180  16.154  -8.683  1.00  6.90           H  
ATOM   2153  N   GLY A 212     -71.720  17.930  -9.390  1.00  6.91           N  
ATOM   2154  CA  GLY A 212     -71.163  19.242  -9.673  1.00  6.91           C  
ATOM   2155  C   GLY A 212     -71.309  20.063  -8.399  1.00  6.91           C  
ATOM   2156  O   GLY A 212     -72.410  20.201  -7.868  1.00  6.91           O  
ATOM   2157  H   GLY A 212     -71.185  17.320  -8.796  1.00  6.91           H  
ATOM   2158 1HA  GLY A 212     -70.115  19.147  -9.949  1.00  6.91           H  
ATOM   2159 2HA  GLY A 212     -71.690  19.715 -10.499  1.00  6.91           H  
ATOM   2160  N   ALA A 213     -70.222  20.630  -7.899  1.00  6.89           N  
ATOM   2161  CA  ALA A 213     -70.287  21.365  -6.630  1.00  6.89           C  
ATOM   2162  C   ALA A 213     -70.807  22.815  -6.779  1.00  6.89           C  
ATOM   2163  O   ALA A 213     -70.092  23.795  -6.513  1.00  6.89           O  
ATOM   2164  CB  ALA A 213     -68.912  21.330  -5.979  1.00  6.89           C  
ATOM   2165  H   ALA A 213     -69.334  20.507  -8.385  1.00  6.89           H  
ATOM   2166  HA  ALA A 213     -70.987  20.842  -5.977  1.00  6.89           H  
ATOM   2167 1HB  ALA A 213     -68.956  21.833  -5.014  1.00  6.89           H  
ATOM   2168 2HB  ALA A 213     -68.609  20.295  -5.840  1.00  6.89           H  
ATOM   2169 3HB  ALA A 213     -68.196  21.804  -6.601  1.00  6.89           H  
ATOM   2170  N   GLY A 214     -72.085  22.931  -7.172  1.00  6.84           N  
ATOM   2171  CA  GLY A 214     -72.737  24.231  -7.379  1.00  6.84           C  
ATOM   2172  C   GLY A 214     -73.455  24.736  -6.124  1.00  6.84           C  
ATOM   2173  O   GLY A 214     -74.014  25.840  -6.093  1.00  6.84           O  
ATOM   2174  H   GLY A 214     -72.601  22.063  -7.356  1.00  6.84           H  
ATOM   2175 1HA  GLY A 214     -71.991  24.961  -7.692  1.00  6.84           H  
ATOM   2176 2HA  GLY A 214     -73.454  24.138  -8.193  1.00  6.84           H  
ATOM   2177  N   ALA A 215     -73.403  23.940  -5.069  1.00  6.75           N  
ATOM   2178  CA  ALA A 215     -74.086  24.234  -3.822  1.00  6.75           C  
ATOM   2179  C   ALA A 215     -73.316  25.241  -2.990  1.00  6.75           C  
ATOM   2180  O   ALA A 215     -72.694  24.891  -1.984  1.00  6.75           O  
ATOM   2181  CB  ALA A 215     -74.279  22.962  -3.034  1.00  6.75           C  
ATOM   2182  H   ALA A 215     -72.896  23.075  -5.159  1.00  6.75           H  
ATOM   2183  HA  ALA A 215     -75.062  24.661  -4.058  1.00  6.75           H  
ATOM   2184 1HB  ALA A 215     -74.806  23.206  -2.125  1.00  6.75           H  
ATOM   2185 2HB  ALA A 215     -74.861  22.250  -3.623  1.00  6.75           H  
ATOM   2186 3HB  ALA A 215     -73.312  22.531  -2.793  1.00  6.75           H  
ATOM   2187  N   GLY A 216     -73.350  26.494  -3.411  1.00  6.63           N  
ATOM   2188  CA  GLY A 216     -72.569  27.502  -2.719  1.00  6.63           C  
ATOM   2189  C   GLY A 216     -72.958  27.538  -1.249  1.00  6.63           C  
ATOM   2190  O   GLY A 216     -74.133  27.441  -0.897  1.00  6.63           O  
ATOM   2191  H   GLY A 216     -73.871  26.694  -4.266  1.00  6.63           H  
ATOM   2192 1HA  GLY A 216     -71.508  27.272  -2.817  1.00  6.63           H  
ATOM   2193 2HA  GLY A 216     -72.738  28.475  -3.177  1.00  6.63           H  
ATOM   2194  N   GLY A 217     -71.946  27.699  -0.403  1.00  6.47           N  
ATOM   2195  CA  GLY A 217     -72.067  27.711   1.054  1.00  6.47           C  
ATOM   2196  C   GLY A 217     -71.667  26.346   1.628  1.00  6.47           C  
ATOM   2197  O   GLY A 217     -71.292  26.237   2.798  1.00  6.47           O  
ATOM   2198  H   GLY A 217     -71.020  27.780  -0.795  1.00  6.47           H  
ATOM   2199 1HA  GLY A 217     -71.426  28.487   1.470  1.00  6.47           H  
ATOM   2200 2HA  GLY A 217     -73.091  27.946   1.339  1.00  6.47           H  
ATOM   2201  N   ALA A 218     -71.675  25.322   0.771  1.00  6.29           N  
ATOM   2202  CA  ALA A 218     -71.280  23.970   1.141  1.00  6.29           C  
ATOM   2203  C   ALA A 218     -69.785  23.964   1.293  1.00  6.29           C  
ATOM   2204  O   ALA A 218     -69.143  24.918   0.853  1.00  6.29           O  
ATOM   2205  CB  ALA A 218     -71.699  22.959   0.100  1.00  6.29           C  
ATOM   2206  H   ALA A 218     -72.002  25.461  -0.187  1.00  6.29           H  
ATOM   2207  HA  ALA A 218     -71.741  23.722   2.094  1.00  6.29           H  
ATOM   2208 1HB  ALA A 218     -71.385  21.966   0.418  1.00  6.29           H  
ATOM   2209 2HB  ALA A 218     -72.782  22.983  -0.007  1.00  6.29           H  
ATOM   2210 3HB  ALA A 218     -71.235  23.202  -0.851  1.00  6.29           H  
ATOM   2211  N   GLY A 219     -69.221  22.942   1.923  1.00  6.12           N  
ATOM   2212  CA  GLY A 219     -67.768  22.897   2.058  1.00  6.12           C  
ATOM   2213  C   GLY A 219     -67.259  21.730   2.884  1.00  6.12           C  
ATOM   2214  O   GLY A 219     -67.963  20.740   3.073  1.00  6.12           O  
ATOM   2215  H   GLY A 219     -69.807  22.201   2.307  1.00  6.12           H  
ATOM   2216 1HA  GLY A 219     -67.310  22.873   1.070  1.00  6.12           H  
ATOM   2217 2HA  GLY A 219     -67.452  23.819   2.537  1.00  6.12           H  
ATOM   2218  N   ALA A 220     -66.009  21.834   3.339  1.00  5.98           N  
ATOM   2219  CA  ALA A 220     -65.436  20.771   4.186  1.00  5.98           C  
ATOM   2220  C   ALA A 220     -64.525  21.329   5.267  1.00  5.98           C  
ATOM   2221  O   ALA A 220     -63.517  21.966   4.968  1.00  5.98           O  
ATOM   2222  CB  ALA A 220     -64.644  19.782   3.338  1.00  5.98           C  
ATOM   2223  H   ALA A 220     -65.484  22.667   3.071  1.00  5.98           H  
ATOM   2224  HA  ALA A 220     -66.248  20.256   4.686  1.00  5.98           H  
ATOM   2225 1HB  ALA A 220     -64.247  18.990   3.986  1.00  5.98           H  
ATOM   2226 2HB  ALA A 220     -65.299  19.345   2.589  1.00  5.98           H  
ATOM   2227 3HB  ALA A 220     -63.819  20.300   2.849  1.00  5.98           H  
ATOM   2228  N   GLY A 221     -64.875  21.068   6.531  1.00  5.87           N  
ATOM   2229  CA  GLY A 221     -64.092  21.536   7.675  1.00  5.87           C  
ATOM   2230  C   GLY A 221     -62.719  20.887   7.684  1.00  5.87           C  
ATOM   2231  O   GLY A 221     -61.682  21.559   7.676  1.00  5.87           O  
ATOM   2232  H   GLY A 221     -65.717  20.508   6.717  1.00  5.87           H  
ATOM   2233 1HA  GLY A 221     -63.995  22.620   7.636  1.00  5.87           H  
ATOM   2234 2HA  GLY A 221     -64.622  21.287   8.595  1.00  5.87           H  
ATOM   2235  N   GLY A 222     -62.734  19.566   7.707  1.00  5.80           N  
ATOM   2236  CA  GLY A 222     -61.524  18.777   7.675  1.00  5.80           C  
ATOM   2237  C   GLY A 222     -61.255  18.403   6.234  1.00  5.80           C  
ATOM   2238  O   GLY A 222     -61.632  19.138   5.317  1.00  5.80           O  
ATOM   2239  H   GLY A 222     -63.633  19.094   7.738  1.00  5.80           H  
ATOM   2240 1HA  GLY A 222     -60.686  19.348   8.077  1.00  5.80           H  
ATOM   2241 2HA  GLY A 222     -61.646  17.881   8.281  1.00  5.80           H  
ATOM   2242  N   GLY A 223     -60.611  17.270   6.033  1.00  5.79           N  
ATOM   2243  CA  GLY A 223     -60.277  16.877   4.686  1.00  5.79           C  
ATOM   2244  C   GLY A 223     -61.410  16.073   4.088  1.00  5.79           C  
ATOM   2245  O   GLY A 223     -62.523  16.082   4.606  1.00  5.79           O  
ATOM   2246  H   GLY A 223     -60.333  16.698   6.815  1.00  5.79           H  
ATOM   2247 1HA  GLY A 223     -60.107  17.775   4.106  1.00  5.79           H  
ATOM   2248 2HA  GLY A 223     -59.356  16.296   4.684  1.00  5.79           H  
ATOM   2249  N   ALA A 224     -61.132  15.358   3.007  1.00  5.84           N  
ATOM   2250  CA  ALA A 224     -62.158  14.554   2.351  1.00  5.84           C  
ATOM   2251  C   ALA A 224     -61.516  13.351   1.694  1.00  5.84           C  
ATOM   2252  O   ALA A 224     -60.385  13.432   1.223  1.00  5.84           O  
ATOM   2253  CB  ALA A 224     -62.921  15.386   1.336  1.00  5.84           C  
ATOM   2254  H   ALA A 224     -60.195  15.376   2.630  1.00  5.84           H  
ATOM   2255  HA  ALA A 224     -62.844  14.188   3.102  1.00  5.84           H  
ATOM   2256 1HB  ALA A 224     -63.690  14.764   0.874  1.00  5.84           H  
ATOM   2257 2HB  ALA A 224     -63.389  16.234   1.844  1.00  5.84           H  
ATOM   2258 3HB  ALA A 224     -62.234  15.748   0.574  1.00  5.84           H  
ATOM   2259  N   GLY A 225     -62.237  12.234   1.668  1.00  5.93           N  
ATOM   2260  CA  GLY A 225     -61.702  11.011   1.059  1.00  5.93           C  
ATOM   2261  C   GLY A 225     -62.456  10.557  -0.180  1.00  5.93           C  
ATOM   2262  O   GLY A 225     -62.895  11.361  -1.009  1.00  5.93           O  
ATOM   2263  H   GLY A 225     -63.175  12.235   2.086  1.00  5.93           H  
ATOM   2264 1HA  GLY A 225     -60.653  11.163   0.806  1.00  5.93           H  
ATOM   2265 2HA  GLY A 225     -61.729  10.213   1.799  1.00  5.93           H  
ATOM   2266  N   GLY A 226     -62.560   9.234  -0.337  1.00  6.05           N  
ATOM   2267  CA  GLY A 226     -63.230   8.591  -1.472  1.00  6.05           C  
ATOM   2268  C   GLY A 226     -64.733   8.606  -1.223  1.00  6.05           C  
ATOM   2269  O   GLY A 226     -65.368   7.570  -1.045  1.00  6.05           O  
ATOM   2270  H   GLY A 226     -62.173   8.639   0.382  1.00  6.05           H  
ATOM   2271 1HA  GLY A 226     -62.998   9.127  -2.393  1.00  6.05           H  
ATOM   2272 2HA  GLY A 226     -62.876   7.566  -1.584  1.00  6.05           H  
ATOM   2273  N   ALA A 227     -65.284   9.809  -1.257  1.00  6.18           N  
ATOM   2274  CA  ALA A 227     -66.646  10.153  -0.845  1.00  6.18           C  
ATOM   2275  C   ALA A 227     -67.781   9.378  -1.498  1.00  6.18           C  
ATOM   2276  O   ALA A 227     -68.908   9.493  -1.035  1.00  6.18           O  
ATOM   2277  CB  ALA A 227     -66.888  11.620  -1.135  1.00  6.18           C  
ATOM   2278  H   ALA A 227     -64.638  10.572  -1.464  1.00  6.18           H  
ATOM   2279  HA  ALA A 227     -66.704   9.986   0.233  1.00  6.18           H  
ATOM   2280 1HB  ALA A 227     -67.872  11.900  -0.777  1.00  6.18           H  
ATOM   2281 2HB  ALA A 227     -66.126  12.215  -0.633  1.00  6.18           H  
ATOM   2282 3HB  ALA A 227     -66.841  11.795  -2.195  1.00  6.18           H  
ATOM   2283  N   GLY A 228     -67.554   8.746  -2.656  1.00  6.30           N  
ATOM   2284  CA  GLY A 228     -68.603   7.989  -3.370  1.00  6.30           C  
ATOM   2285  C   GLY A 228     -69.506   8.899  -4.198  1.00  6.30           C  
ATOM   2286  O   GLY A 228     -69.675   8.701  -5.409  1.00  6.30           O  
ATOM   2287  H   GLY A 228     -66.609   8.714  -2.998  1.00  6.30           H  
ATOM   2288 1HA  GLY A 228     -68.127   7.266  -4.030  1.00  6.30           H  
ATOM   2289 2HA  GLY A 228     -69.188   7.412  -2.672  1.00  6.30           H  
ATOM   2290  N   GLY A 229     -70.062   9.897  -3.535  1.00  6.43           N  
ATOM   2291  CA  GLY A 229     -70.862  10.928  -4.161  1.00  6.43           C  
ATOM   2292  C   GLY A 229     -71.468  11.851  -3.130  1.00  6.43           C  
ATOM   2293  O   GLY A 229     -71.808  11.433  -2.026  1.00  6.43           O  
ATOM   2294  H   GLY A 229     -69.888   9.919  -2.533  1.00  6.43           H  
ATOM   2295 1HA  GLY A 229     -70.232  11.509  -4.829  1.00  6.43           H  
ATOM   2296 2HA  GLY A 229     -71.646  10.470  -4.761  1.00  6.43           H  
ATOM   2297  N   ALA A 230     -71.610  13.124  -3.505  1.00  6.56           N  
ATOM   2298  CA  ALA A 230     -72.204  14.133  -2.635  1.00  6.56           C  
ATOM   2299  C   ALA A 230     -73.683  14.251  -2.869  1.00  6.56           C  
ATOM   2300  O   ALA A 230     -74.427  14.639  -1.978  1.00  6.56           O  
ATOM   2301  CB  ALA A 230     -71.583  15.499  -2.849  1.00  6.56           C  
ATOM   2302  H   ALA A 230     -71.310  13.385  -4.435  1.00  6.56           H  
ATOM   2303  HA  ALA A 230     -72.038  13.823  -1.605  1.00  6.56           H  
ATOM   2304 1HB  ALA A 230     -72.041  16.209  -2.161  1.00  6.56           H  
ATOM   2305 2HB  ALA A 230     -70.515  15.445  -2.661  1.00  6.56           H  
ATOM   2306 3HB  ALA A 230     -71.762  15.831  -3.859  1.00  6.56           H  
ATOM   2307  N   GLY A 231     -74.113  14.053  -4.106  1.00  6.72           N  
ATOM   2308  CA  GLY A 231     -75.529  14.199  -4.356  1.00  6.72           C  
ATOM   2309  C   GLY A 231     -75.991  15.638  -4.149  1.00  6.72           C  
ATOM   2310  O   GLY A 231     -77.051  15.859  -3.558  1.00  6.72           O  
ATOM   2311  H   GLY A 231     -73.482  13.760  -4.853  1.00  6.72           H  
ATOM   2312 1HA  GLY A 231     -75.738  13.898  -5.382  1.00  6.72           H  
ATOM   2313 2HA  GLY A 231     -76.087  13.524  -3.716  1.00  6.72           H  
ATOM   2314  N   ALA A 232     -75.142  16.617  -4.478  1.00  6.91           N  
ATOM   2315  CA  ALA A 232     -75.509  18.010  -4.258  1.00  6.91           C  
ATOM   2316  C   ALA A 232     -76.063  18.642  -5.526  1.00  6.91           C  
ATOM   2317  O   ALA A 232     -77.133  19.257  -5.514  1.00  6.91           O  
ATOM   2318  CB  ALA A 232     -74.304  18.793  -3.785  1.00  6.91           C  
ATOM   2319  H   ALA A 232     -74.264  16.401  -4.946  1.00  6.91           H  
ATOM   2320  HA  ALA A 232     -76.279  18.049  -3.490  1.00  6.91           H  
ATOM   2321 1HB  ALA A 232     -74.593  19.823  -3.605  1.00  6.91           H  
ATOM   2322 2HB  ALA A 232     -73.928  18.352  -2.865  1.00  6.91           H  
ATOM   2323 3HB  ALA A 232     -73.530  18.758  -4.554  1.00  6.91           H  
ATOM   2324  N   GLY A 233     -75.346  18.471  -6.630  1.00  7.12           N  
ATOM   2325  CA  GLY A 233     -75.785  19.051  -7.887  1.00  7.12           C  
ATOM   2326  C   GLY A 233     -76.005  20.555  -7.774  1.00  7.12           C  
ATOM   2327  O   GLY A 233     -75.173  21.296  -7.250  1.00  7.12           O  
ATOM   2328  H   GLY A 233     -74.481  17.927  -6.603  1.00  7.12           H  
ATOM   2329 1HA  GLY A 233     -75.036  18.862  -8.647  1.00  7.12           H  
ATOM   2330 2HA  GLY A 233     -76.701  18.564  -8.215  1.00  7.12           H  
ATOM   2331  N   GLY A 234     -77.167  21.001  -8.245  1.00  7.31           N  
ATOM   2332  CA  GLY A 234     -77.526  22.413  -8.213  1.00  7.31           C  
ATOM   2333  C   GLY A 234     -78.257  22.808  -6.932  1.00  7.31           C  
ATOM   2334  O   GLY A 234     -78.771  23.923  -6.827  1.00  7.31           O  
ATOM   2335  H   GLY A 234     -77.814  20.339  -8.646  1.00  7.31           H  
ATOM   2336 1HA  GLY A 234     -76.621  23.012  -8.312  1.00  7.31           H  
ATOM   2337 2HA  GLY A 234     -78.154  22.642  -9.073  1.00  7.31           H  
ATOM   2338  N   ALA A 235     -78.373  21.886  -5.982  1.00  7.42           N  
ATOM   2339  CA  ALA A 235     -79.096  22.193  -4.761  1.00  7.42           C  
ATOM   2340  C   ALA A 235     -78.434  23.316  -4.004  1.00  7.42           C  
ATOM   2341  O   ALA A 235     -77.221  23.321  -3.817  1.00  7.42           O  
ATOM   2342  CB  ALA A 235     -79.151  20.985  -3.850  1.00  7.42           C  
ATOM   2343  H   ALA A 235     -77.932  20.970  -6.080  1.00  7.42           H  
ATOM   2344  HA  ALA A 235     -80.105  22.502  -5.030  1.00  7.42           H  
ATOM   2345 1HB  ALA A 235     -79.704  21.241  -2.948  1.00  7.42           H  
ATOM   2346 2HB  ALA A 235     -79.639  20.159  -4.363  1.00  7.42           H  
ATOM   2347 3HB  ALA A 235     -78.131  20.697  -3.589  1.00  7.42           H  
ATOM   2348  N   GLY A 236     -79.229  24.203  -3.422  1.00  7.42           N  
ATOM   2349  CA  GLY A 236     -78.683  25.283  -2.599  1.00  7.42           C  
ATOM   2350  C   GLY A 236     -78.347  24.776  -1.198  1.00  7.42           C  
ATOM   2351  O   GLY A 236     -78.839  25.288  -0.191  1.00  7.42           O  
ATOM   2352  H   GLY A 236     -80.224  24.156  -3.583  1.00  7.42           H  
ATOM   2353 1HA  GLY A 236     -77.783  25.684  -3.072  1.00  7.42           H  
ATOM   2354 2HA  GLY A 236     -79.404  26.098  -2.538  1.00  7.42           H  
ATOM   2355  N   ALA A 237     -77.502  23.753  -1.129  1.00  7.32           N  
ATOM   2356  CA  ALA A 237     -77.169  23.078   0.119  1.00  7.32           C  
ATOM   2357  C   ALA A 237     -76.122  23.866   0.883  1.00  7.32           C  
ATOM   2358  O   ALA A 237     -75.031  23.382   1.178  1.00  7.32           O  
ATOM   2359  CB  ALA A 237     -76.677  21.675  -0.174  1.00  7.32           C  
ATOM   2360  H   ALA A 237     -77.105  23.430  -2.005  1.00  7.32           H  
ATOM   2361  HA  ALA A 237     -78.072  23.013   0.726  1.00  7.32           H  
ATOM   2362 1HB  ALA A 237     -76.466  21.160   0.759  1.00  7.32           H  
ATOM   2363 2HB  ALA A 237     -77.440  21.142  -0.710  1.00  7.32           H  
ATOM   2364 3HB  ALA A 237     -75.785  21.695  -0.774  1.00  7.32           H  
ATOM   2365  N   GLY A 238     -76.507  25.069   1.290  1.00  7.14           N  
ATOM   2366  CA  GLY A 238     -75.609  26.012   1.945  1.00  7.14           C  
ATOM   2367  C   GLY A 238     -75.256  25.625   3.372  1.00  7.14           C  
ATOM   2368  O   GLY A 238     -74.404  26.251   3.997  1.00  7.14           O  
ATOM   2369  H   GLY A 238     -77.452  25.357   1.033  1.00  7.14           H  
ATOM   2370 1HA  GLY A 238     -74.697  26.086   1.353  1.00  7.14           H  
ATOM   2371 2HA  GLY A 238     -76.064  27.001   1.936  1.00  7.14           H  
ATOM   2372  N   GLY A 239     -75.946  24.624   3.915  1.00  6.93           N  
ATOM   2373  CA  GLY A 239     -75.651  24.154   5.256  1.00  6.93           C  
ATOM   2374  C   GLY A 239     -74.691  22.965   5.229  1.00  6.93           C  
ATOM   2375  O   GLY A 239     -74.203  22.520   6.274  1.00  6.93           O  
ATOM   2376  H   GLY A 239     -76.659  24.168   3.366  1.00  6.93           H  
ATOM   2377 1HA  GLY A 239     -75.221  24.965   5.843  1.00  6.93           H  
ATOM   2378 2HA  GLY A 239     -76.580  23.861   5.744  1.00  6.93           H  
ATOM   2379  N   ALA A 240     -74.368  22.450   4.036  1.00  6.74           N  
ATOM   2380  CA  ALA A 240     -73.536  21.245   3.950  1.00  6.74           C  
ATOM   2381  C   ALA A 240     -72.049  21.555   4.010  1.00  6.74           C  
ATOM   2382  O   ALA A 240     -71.300  21.237   3.083  1.00  6.74           O  
ATOM   2383  CB  ALA A 240     -73.858  20.485   2.676  1.00  6.74           C  
ATOM   2384  H   ALA A 240     -74.713  22.869   3.171  1.00  6.74           H  
ATOM   2385  HA  ALA A 240     -73.770  20.614   4.802  1.00  6.74           H  
ATOM   2386 1HB  ALA A 240     -73.268  19.572   2.635  1.00  6.74           H  
ATOM   2387 2HB  ALA A 240     -74.919  20.233   2.668  1.00  6.74           H  
ATOM   2388 3HB  ALA A 240     -73.630  21.109   1.815  1.00  6.74           H  
ATOM   2389  N   GLY A 241     -71.622  22.103   5.146  1.00  6.60           N  
ATOM   2390  CA  GLY A 241     -70.231  22.475   5.395  1.00  6.60           C  
ATOM   2391  C   GLY A 241     -69.370  21.300   5.856  1.00  6.60           C  
ATOM   2392  O   GLY A 241     -68.159  21.447   6.017  1.00  6.60           O  
ATOM   2393  H   GLY A 241     -72.339  22.298   5.842  1.00  6.60           H  
ATOM   2394 1HA  GLY A 241     -69.805  22.903   4.494  1.00  6.60           H  
ATOM   2395 2HA  GLY A 241     -70.200  23.262   6.146  1.00  6.60           H  
ATOM   2396  N   ALA A 242     -70.003  20.148   6.116  1.00  6.49           N  
ATOM   2397  CA  ALA A 242     -69.291  18.949   6.545  1.00  6.49           C  
ATOM   2398  C   ALA A 242     -68.257  19.267   7.618  1.00  6.49           C  
ATOM   2399  O   ALA A 242     -67.052  19.134   7.385  1.00  6.49           O  
ATOM   2400  CB  ALA A 242     -68.654  18.281   5.348  1.00  6.49           C  
ATOM   2401  H   ALA A 242     -71.000  20.109   5.979  1.00  6.49           H  
ATOM   2402  HA  ALA A 242     -70.011  18.266   6.984  1.00  6.49           H  
ATOM   2403 1HB  ALA A 242     -68.152  17.376   5.656  1.00  6.49           H  
ATOM   2404 2HB  ALA A 242     -69.428  18.041   4.619  1.00  6.49           H  
ATOM   2405 3HB  ALA A 242     -67.949  18.936   4.896  1.00  6.49           H  
ATOM   2406  N   GLY A 243     -68.705  19.743   8.774  1.00  6.40           N  
ATOM   2407  CA  GLY A 243     -67.785  20.162   9.817  1.00  6.40           C  
ATOM   2408  C   GLY A 243     -66.787  19.057  10.138  1.00  6.40           C  
ATOM   2409  O   GLY A 243     -65.584  19.229   9.927  1.00  6.40           O  
ATOM   2410  H   GLY A 243     -69.700  19.819   8.939  1.00  6.40           H  
ATOM   2411 1HA  GLY A 243     -67.265  21.065   9.501  1.00  6.40           H  
ATOM   2412 2HA  GLY A 243     -68.358  20.416  10.708  1.00  6.40           H  
ATOM   2413  N   GLY A 244     -67.275  17.919  10.635  1.00  6.30           N  
ATOM   2414  CA  GLY A 244     -66.393  16.791  10.937  1.00  6.30           C  
ATOM   2415  C   GLY A 244     -66.330  15.686   9.869  1.00  6.30           C  
ATOM   2416  O   GLY A 244     -65.577  14.722  10.027  1.00  6.30           O  
ATOM   2417  H   GLY A 244     -68.266  17.848  10.860  1.00  6.30           H  
ATOM   2418 1HA  GLY A 244     -65.388  17.167  11.119  1.00  6.30           H  
ATOM   2419 2HA  GLY A 244     -66.723  16.341  11.868  1.00  6.30           H  
ATOM   2420  N   ALA A 245     -67.091  15.805   8.782  1.00  6.21           N  
ATOM   2421  CA  ALA A 245     -67.108  14.707   7.809  1.00  6.21           C  
ATOM   2422  C   ALA A 245     -66.168  14.892   6.634  1.00  6.21           C  
ATOM   2423  O   ALA A 245     -66.077  15.962   6.047  1.00  6.21           O  
ATOM   2424  CB  ALA A 245     -68.503  14.504   7.233  1.00  6.21           C  
ATOM   2425  H   ALA A 245     -67.666  16.626   8.661  1.00  6.21           H  
ATOM   2426  HA  ALA A 245     -66.819  13.800   8.339  1.00  6.21           H  
ATOM   2427 1HB  ALA A 245     -68.497  13.659   6.555  1.00  6.21           H  
ATOM   2428 2HB  ALA A 245     -69.187  14.310   8.012  1.00  6.21           H  
ATOM   2429 3HB  ALA A 245     -68.813  15.393   6.698  1.00  6.21           H  
ATOM   2430  N   GLY A 246     -65.585  13.778   6.203  1.00  6.13           N  
ATOM   2431  CA  GLY A 246     -64.785  13.706   4.978  1.00  6.13           C  
ATOM   2432  C   GLY A 246     -65.619  13.059   3.870  1.00  6.13           C  
ATOM   2433  O   GLY A 246     -65.103  12.499   2.898  1.00  6.13           O  
ATOM   2434  H   GLY A 246     -65.683  12.946   6.766  1.00  6.13           H  
ATOM   2435 1HA  GLY A 246     -64.501  14.712   4.683  1.00  6.13           H  
ATOM   2436 2HA  GLY A 246     -63.871  13.139   5.157  1.00  6.13           H  
ATOM   2437  N   ALA A 247     -66.936  13.038   4.128  1.00  6.05           N  
ATOM   2438  CA  ALA A 247     -68.033  12.410   3.366  1.00  6.05           C  
ATOM   2439  C   ALA A 247     -67.967  10.875   3.379  1.00  6.05           C  
ATOM   2440  O   ALA A 247     -68.812  10.193   2.783  1.00  6.05           O  
ATOM   2441  CB  ALA A 247     -68.031  12.904   1.940  1.00  6.05           C  
ATOM   2442  H   ALA A 247     -67.210  13.553   4.949  1.00  6.05           H  
ATOM   2443  HA  ALA A 247     -68.971  12.709   3.836  1.00  6.05           H  
ATOM   2444 1HB  ALA A 247     -68.874  12.461   1.407  1.00  6.05           H  
ATOM   2445 2HB  ALA A 247     -68.121  13.986   1.924  1.00  6.05           H  
ATOM   2446 3HB  ALA A 247     -67.111  12.613   1.466  1.00  6.05           H  
ATOM   2447  N   GLY A 248     -67.005  10.349   4.126  1.00  5.99           N  
ATOM   2448  CA  GLY A 248     -66.885   8.930   4.370  1.00  5.99           C  
ATOM   2449  C   GLY A 248     -66.805   8.131   3.089  1.00  5.99           C  
ATOM   2450  O   GLY A 248     -65.956   8.381   2.231  1.00  5.99           O  
ATOM   2451  H   GLY A 248     -66.337  10.971   4.544  1.00  5.99           H  
ATOM   2452 1HA  GLY A 248     -65.995   8.743   4.969  1.00  5.99           H  
ATOM   2453 2HA  GLY A 248     -67.724   8.600   4.958  1.00  5.99           H  
ATOM   2454  N   GLY A 249     -67.684   7.141   3.004  1.00  5.91           N  
ATOM   2455  CA  GLY A 249     -67.796   6.237   1.870  1.00  5.91           C  
ATOM   2456  C   GLY A 249     -69.232   6.232   1.369  1.00  5.91           C  
ATOM   2457  O   GLY A 249     -69.704   5.225   0.831  1.00  5.91           O  
ATOM   2458  H   GLY A 249     -68.347   7.022   3.780  1.00  5.91           H  
ATOM   2459 1HA  GLY A 249     -67.125   6.553   1.067  1.00  5.91           H  
ATOM   2460 2HA  GLY A 249     -67.508   5.232   2.177  1.00  5.91           H  
ATOM   2461  N   ALA A 250     -69.930   7.356   1.564  1.00  5.84           N  
ATOM   2462  CA  ALA A 250     -71.346   7.453   1.212  1.00  5.84           C  
ATOM   2463  C   ALA A 250     -71.609   7.011  -0.228  1.00  5.84           C  
ATOM   2464  O   ALA A 250     -70.906   7.409  -1.141  1.00  5.84           O  
ATOM   2465  CB  ALA A 250     -71.822   8.871   1.408  1.00  5.84           C  
ATOM   2466  H   ALA A 250     -69.466   8.165   1.989  1.00  5.84           H  
ATOM   2467  HA  ALA A 250     -71.898   6.812   1.884  1.00  5.84           H  
ATOM   2468 1HB  ALA A 250     -72.865   8.909   1.185  1.00  5.84           H  
ATOM   2469 2HB  ALA A 250     -71.651   9.168   2.441  1.00  5.84           H  
ATOM   2470 3HB  ALA A 250     -71.269   9.538   0.739  1.00  5.84           H  
ATOM   2471  N   GLY A 251     -72.660   6.221  -0.454  1.00  5.78           N  
ATOM   2472  CA  GLY A 251     -72.950   5.743  -1.809  1.00  5.78           C  
ATOM   2473  C   GLY A 251     -73.163   6.893  -2.791  1.00  5.78           C  
ATOM   2474  O   GLY A 251     -72.537   6.963  -3.847  1.00  5.78           O  
ATOM   2475  H   GLY A 251     -73.244   5.926   0.327  1.00  5.78           H  
ATOM   2476 1HA  GLY A 251     -72.122   5.120  -2.149  1.00  5.78           H  
ATOM   2477 2HA  GLY A 251     -73.835   5.110  -1.788  1.00  5.78           H  
ATOM   2478  N   GLY A 252     -74.091   7.767  -2.439  1.00  5.74           N  
ATOM   2479  CA  GLY A 252     -74.441   8.937  -3.220  1.00  5.74           C  
ATOM   2480  C   GLY A 252     -74.959   9.998  -2.273  1.00  5.74           C  
ATOM   2481  O   GLY A 252     -75.759  10.847  -2.658  1.00  5.74           O  
ATOM   2482  H   GLY A 252     -74.576   7.618  -1.570  1.00  5.74           H  
ATOM   2483 1HA  GLY A 252     -73.566   9.307  -3.755  1.00  5.74           H  
ATOM   2484 2HA  GLY A 252     -75.204   8.684  -3.956  1.00  5.74           H  
ATOM   2485  N   ALA A 253     -74.534   9.898  -1.015  1.00  5.75           N  
ATOM   2486  CA  ALA A 253     -74.942  10.790   0.072  1.00  5.75           C  
ATOM   2487  C   ALA A 253     -76.504  10.766   0.267  1.00  5.75           C  
ATOM   2488  O   ALA A 253     -76.974   9.757   0.813  1.00  5.75           O  
ATOM   2489  CB  ALA A 253     -74.264  12.115  -0.122  1.00  5.75           C  
ATOM   2490  H   ALA A 253     -73.846   9.186  -0.821  1.00  5.75           H  
ATOM   2491  HA  ALA A 253     -74.525  10.414   0.980  1.00  5.75           H  
ATOM   2492 1HB  ALA A 253     -74.471  12.771   0.702  1.00  5.75           H  
ATOM   2493 2HB  ALA A 253     -73.207  11.952  -0.158  1.00  5.75           H  
ATOM   2494 3HB  ALA A 253     -74.539  12.529  -1.001  1.00  5.75           H  
ATOM   2495  N   GLY A 254     -77.351  11.786  -0.073  1.00  5.82           N  
ATOM   2496  CA  GLY A 254     -77.123  13.061  -0.768  1.00  5.82           C  
ATOM   2497  C   GLY A 254     -76.692  14.223   0.113  1.00  5.82           C  
ATOM   2498  O   GLY A 254     -76.441  14.061   1.309  1.00  5.82           O  
ATOM   2499  H   GLY A 254     -78.318  11.628   0.166  1.00  5.82           H  
ATOM   2500 1HA  GLY A 254     -76.458  12.940  -1.603  1.00  5.82           H  
ATOM   2501 2HA  GLY A 254     -78.064  13.345  -1.235  1.00  5.82           H  
ATOM   2502  N   ALA A 255     -76.620  15.402  -0.487  1.00  5.95           N  
ATOM   2503  CA  ALA A 255     -76.221  16.613   0.215  1.00  5.95           C  
ATOM   2504  C   ALA A 255     -76.937  17.788  -0.400  1.00  5.95           C  
ATOM   2505  O   ALA A 255     -76.312  18.765  -0.807  1.00  5.95           O  
ATOM   2506  CB  ALA A 255     -74.721  16.830   0.147  1.00  5.95           C  
ATOM   2507  H   ALA A 255     -76.819  15.465  -1.489  1.00  5.95           H  
ATOM   2508  HA  ALA A 255     -76.526  16.521   1.255  1.00  5.95           H  
ATOM   2509 1HB  ALA A 255     -74.472  17.743   0.689  1.00  5.95           H  
ATOM   2510 2HB  ALA A 255     -74.202  15.983   0.595  1.00  5.95           H  
ATOM   2511 3HB  ALA A 255     -74.425  16.930  -0.891  1.00  5.95           H  
ATOM   2512  N   GLY A 256     -78.256  17.669  -0.470  1.00  6.12           N  
ATOM   2513  CA  GLY A 256     -79.103  18.685  -1.068  1.00  6.12           C  
ATOM   2514  C   GLY A 256     -79.677  19.619  -0.010  1.00  6.12           C  
ATOM   2515  O   GLY A 256     -79.042  19.881   1.007  1.00  6.12           O  
ATOM   2516  H   GLY A 256     -78.681  16.828  -0.103  1.00  6.12           H  
ATOM   2517 1HA  GLY A 256     -78.508  19.253  -1.777  1.00  6.12           H  
ATOM   2518 2HA  GLY A 256     -79.906  18.214  -1.631  1.00  6.12           H  
ATOM   2519  N   GLY A 257     -80.908  20.085  -0.226  1.00  6.30           N  
ATOM   2520  CA  GLY A 257     -81.547  21.037   0.693  1.00  6.30           C  
ATOM   2521  C   GLY A 257     -82.169  20.347   1.918  1.00  6.30           C  
ATOM   2522  O   GLY A 257     -82.794  20.989   2.762  1.00  6.30           O  
ATOM   2523  H   GLY A 257     -81.402  19.806  -1.061  1.00  6.30           H  
ATOM   2524 1HA  GLY A 257     -80.806  21.765   1.024  1.00  6.30           H  
ATOM   2525 2HA  GLY A 257     -82.315  21.592   0.157  1.00  6.30           H  
ATOM   2526  N   ALA A 258     -82.028  19.029   1.977  1.00  6.45           N  
ATOM   2527  CA  ALA A 258     -82.549  18.200   3.055  1.00  6.45           C  
ATOM   2528  C   ALA A 258     -81.912  18.583   4.379  1.00  6.45           C  
ATOM   2529  O   ALA A 258     -80.729  18.893   4.440  1.00  6.45           O  
ATOM   2530  CB  ALA A 258     -82.266  16.735   2.764  1.00  6.45           C  
ATOM   2531  H   ALA A 258     -81.506  18.585   1.241  1.00  6.45           H  
ATOM   2532  HA  ALA A 258     -83.623  18.364   3.129  1.00  6.45           H  
ATOM   2533 1HB  ALA A 258     -82.649  16.116   3.552  1.00  6.45           H  
ATOM   2534 2HB  ALA A 258     -82.729  16.450   1.822  1.00  6.45           H  
ATOM   2535 3HB  ALA A 258     -81.189  16.596   2.690  1.00  6.45           H  
ATOM   2536  N   GLY A 259     -82.665  18.480   5.468  1.00  6.56           N  
ATOM   2537  CA  GLY A 259     -82.121  18.755   6.799  1.00  6.56           C  
ATOM   2538  C   GLY A 259     -80.904  17.878   7.128  1.00  6.56           C  
ATOM   2539  O   GLY A 259     -79.990  18.297   7.833  1.00  6.56           O  
ATOM   2540  H   GLY A 259     -83.639  18.232   5.376  1.00  6.56           H  
ATOM   2541 1HA  GLY A 259     -81.842  19.808   6.861  1.00  6.56           H  
ATOM   2542 2HA  GLY A 259     -82.899  18.593   7.544  1.00  6.56           H  
ATOM   2543  N   GLY A 260     -80.861  16.673   6.561  1.00  6.65           N  
ATOM   2544  CA  GLY A 260     -79.777  15.720   6.779  1.00  6.65           C  
ATOM   2545  C   GLY A 260     -78.488  16.144   6.089  1.00  6.65           C  
ATOM   2546  O   GLY A 260     -77.430  15.557   6.306  1.00  6.65           O  
ATOM   2547  H   GLY A 260     -81.623  16.408   5.965  1.00  6.65           H  
ATOM   2548 1HA  GLY A 260     -79.591  15.631   7.847  1.00  6.65           H  
ATOM   2549 2HA  GLY A 260     -80.079  14.734   6.431  1.00  6.65           H  
ATOM   2550  N   ALA A 261     -78.572  17.163   5.240  1.00  6.75           N  
ATOM   2551  CA  ALA A 261     -77.399  17.692   4.586  1.00  6.75           C  
ATOM   2552  C   ALA A 261     -76.718  18.691   5.519  1.00  6.75           C  
ATOM   2553  O   ALA A 261     -75.591  19.113   5.268  1.00  6.75           O  
ATOM   2554  CB  ALA A 261     -77.772  18.355   3.272  1.00  6.75           C  
ATOM   2555  H   ALA A 261     -79.458  17.630   5.063  1.00  6.75           H  
ATOM   2556  HA  ALA A 261     -76.710  16.870   4.391  1.00  6.75           H  
ATOM   2557 1HB  ALA A 261     -76.885  18.739   2.780  1.00  6.75           H  
ATOM   2558 2HB  ALA A 261     -78.260  17.632   2.626  1.00  6.75           H  
ATOM   2559 3HB  ALA A 261     -78.458  19.178   3.463  1.00  6.75           H  
ATOM   2560  N   GLY A 262     -77.384  19.045   6.636  1.00  6.90           N  
ATOM   2561  CA  GLY A 262     -76.915  20.056   7.592  1.00  6.90           C  
ATOM   2562  C   GLY A 262     -75.780  19.574   8.494  1.00  6.90           C  
ATOM   2563  O   GLY A 262     -75.885  19.561   9.719  1.00  6.90           O  
ATOM   2564  H   GLY A 262     -78.291  18.628   6.839  1.00  6.90           H  
ATOM   2565 1HA  GLY A 262     -76.589  20.939   7.043  1.00  6.90           H  
ATOM   2566 2HA  GLY A 262     -77.759  20.364   8.209  1.00  6.90           H  
ATOM   2567  N   ALA A 263     -74.697  19.179   7.850  1.00  7.07           N  
ATOM   2568  CA  ALA A 263     -73.481  18.668   8.447  1.00  7.07           C  
ATOM   2569  C   ALA A 263     -72.481  19.771   8.809  1.00  7.07           C  
ATOM   2570  O   ALA A 263     -71.395  19.471   9.294  1.00  7.07           O  
ATOM   2571  CB  ALA A 263     -72.829  17.702   7.471  1.00  7.07           C  
ATOM   2572  H   ALA A 263     -74.745  19.237   6.841  1.00  7.07           H  
ATOM   2573  HA  ALA A 263     -73.753  18.134   9.356  1.00  7.07           H  
ATOM   2574 1HB  ALA A 263     -71.940  17.286   7.923  1.00  7.07           H  
ATOM   2575 2HB  ALA A 263     -73.528  16.901   7.237  1.00  7.07           H  
ATOM   2576 3HB  ALA A 263     -72.568  18.232   6.557  1.00  7.07           H  
ATOM   2577  N   GLY A 264     -72.817  21.032   8.526  1.00  7.24           N  
ATOM   2578  CA  GLY A 264     -71.919  22.178   8.715  1.00  7.24           C  
ATOM   2579  C   GLY A 264     -71.372  22.397  10.121  1.00  7.24           C  
ATOM   2580  O   GLY A 264     -70.160  22.392  10.317  1.00  7.24           O  
ATOM   2581  H   GLY A 264     -73.739  21.209   8.142  1.00  7.24           H  
ATOM   2582 1HA  GLY A 264     -71.075  22.058   8.050  1.00  7.24           H  
ATOM   2583 2HA  GLY A 264     -72.437  23.080   8.391  1.00  7.24           H  
ATOM   2584  N   GLY A 265     -72.247  22.586  11.112  1.00  7.35           N  
ATOM   2585  CA  GLY A 265     -71.781  22.809  12.492  1.00  7.35           C  
ATOM   2586  C   GLY A 265     -71.570  21.478  13.202  1.00  7.35           C  
ATOM   2587  O   GLY A 265     -71.158  21.397  14.366  1.00  7.35           O  
ATOM   2588  H   GLY A 265     -73.238  22.583  10.910  1.00  7.35           H  
ATOM   2589 1HA  GLY A 265     -70.850  23.376  12.480  1.00  7.35           H  
ATOM   2590 2HA  GLY A 265     -72.515  23.405  13.034  1.00  7.35           H  
ATOM   2591  N   ALA A 266     -71.851  20.416  12.482  1.00  7.36           N  
ATOM   2592  CA  ALA A 266     -71.781  19.082  13.009  1.00  7.36           C  
ATOM   2593  C   ALA A 266     -70.366  18.542  13.025  1.00  7.36           C  
ATOM   2594  O   ALA A 266     -69.936  17.783  12.148  1.00  7.36           O  
ATOM   2595  CB  ALA A 266     -72.682  18.172  12.234  1.00  7.36           C  
ATOM   2596  H   ALA A 266     -72.140  20.543  11.523  1.00  7.36           H  
ATOM   2597  HA  ALA A 266     -72.131  19.112  14.040  1.00  7.36           H  
ATOM   2598 1HB  ALA A 266     -72.649  17.176  12.665  1.00  7.36           H  
ATOM   2599 2HB  ALA A 266     -73.705  18.538  12.255  1.00  7.36           H  
ATOM   2600 3HB  ALA A 266     -72.343  18.139  11.226  1.00  7.36           H  
ATOM   2601  N   GLY A 267     -69.649  18.889  14.082  1.00  7.26           N  
ATOM   2602  CA  GLY A 267     -68.285  18.407  14.294  1.00  7.26           C  
ATOM   2603  C   GLY A 267     -68.262  16.865  14.395  1.00  7.26           C  
ATOM   2604  O   GLY A 267     -67.211  16.243  14.259  1.00  7.26           O  
ATOM   2605  H   GLY A 267     -70.074  19.567  14.720  1.00  7.26           H  
ATOM   2606 1HA  GLY A 267     -67.648  18.740  13.474  1.00  7.26           H  
ATOM   2607 2HA  GLY A 267     -67.883  18.844  15.208  1.00  7.26           H  
ATOM   2608  N   GLY A 268     -69.437  16.273  14.662  1.00  7.08           N  
ATOM   2609  CA  GLY A 268     -69.662  14.836  14.756  1.00  7.08           C  
ATOM   2610  C   GLY A 268     -70.200  14.207  13.452  1.00  7.08           C  
ATOM   2611  O   GLY A 268     -70.685  13.073  13.487  1.00  7.08           O  
ATOM   2612  H   GLY A 268     -70.230  16.881  14.785  1.00  7.08           H  
ATOM   2613 1HA  GLY A 268     -68.727  14.346  15.028  1.00  7.08           H  
ATOM   2614 2HA  GLY A 268     -70.363  14.640  15.567  1.00  7.08           H  
ATOM   2615  N   ALA A 269     -70.187  14.957  12.337  1.00  6.87           N  
ATOM   2616  CA  ALA A 269     -70.672  14.514  11.007  1.00  6.87           C  
ATOM   2617  C   ALA A 269     -69.891  13.331  10.466  1.00  6.87           C  
ATOM   2618  O   ALA A 269     -68.686  13.213  10.693  1.00  6.87           O  
ATOM   2619  CB  ALA A 269     -70.602  15.657  10.017  1.00  6.87           C  
ATOM   2620  H   ALA A 269     -69.823  15.904  12.398  1.00  6.87           H  
ATOM   2621  HA  ALA A 269     -71.699  14.205  11.076  1.00  6.87           H  
ATOM   2622 1HB  ALA A 269     -70.993  15.316   9.065  1.00  6.87           H  
ATOM   2623 2HB  ALA A 269     -71.197  16.468  10.369  1.00  6.87           H  
ATOM   2624 3HB  ALA A 269     -69.582  15.983   9.906  1.00  6.87           H  
ATOM   2625  N   GLY A 270     -70.567  12.458   9.711  1.00  6.69           N  
ATOM   2626  CA  GLY A 270     -69.851  11.352   9.092  1.00  6.69           C  
ATOM   2627  C   GLY A 270     -70.737  10.190   8.662  1.00  6.69           C  
ATOM   2628  O   GLY A 270     -71.817   9.956   9.204  1.00  6.69           O  
ATOM   2629  H   GLY A 270     -71.571  12.576   9.544  1.00  6.69           H  
ATOM   2630 1HA  GLY A 270     -69.308  11.724   8.226  1.00  6.69           H  
ATOM   2631 2HA  GLY A 270     -69.102  10.987   9.792  1.00  6.69           H  
ATOM   2632  N   ALA A 271     -70.228   9.447   7.689  1.00  6.58           N  
ATOM   2633  CA  ALA A 271     -70.864   8.279   7.096  1.00  6.58           C  
ATOM   2634  C   ALA A 271     -69.789   7.370   6.528  1.00  6.58           C  
ATOM   2635  O   ALA A 271     -69.630   7.311   5.314  1.00  6.58           O  
ATOM   2636  CB  ALA A 271     -71.853   8.665   6.006  1.00  6.58           C  
ATOM   2637  H   ALA A 271     -69.329   9.723   7.324  1.00  6.58           H  
ATOM   2638  HA  ALA A 271     -71.393   7.739   7.878  1.00  6.58           H  
ATOM   2639 1HB  ALA A 271     -72.306   7.759   5.595  1.00  6.58           H  
ATOM   2640 2HB  ALA A 271     -72.634   9.302   6.427  1.00  6.58           H  
ATOM   2641 3HB  ALA A 271     -71.332   9.200   5.212  1.00  6.58           H  
ATOM   2642  N   GLY A 272     -68.986   6.746   7.398  1.00  6.55           N  
ATOM   2643  CA  GLY A 272     -67.856   5.911   6.961  1.00  6.55           C  
ATOM   2644  C   GLY A 272     -68.292   4.788   6.009  1.00  6.55           C  
ATOM   2645  O   GLY A 272     -67.518   4.352   5.155  1.00  6.55           O  
ATOM   2646  H   GLY A 272     -69.167   6.849   8.389  1.00  6.55           H  
ATOM   2647 1HA  GLY A 272     -67.111   6.536   6.468  1.00  6.55           H  
ATOM   2648 2HA  GLY A 272     -67.370   5.477   7.834  1.00  6.55           H  
ATOM   2649  N   GLY A 273     -69.521   4.314   6.190  1.00  6.57           N  
ATOM   2650  CA  GLY A 273     -70.116   3.289   5.349  1.00  6.57           C  
ATOM   2651  C   GLY A 273     -70.897   4.009   4.254  1.00  6.57           C  
ATOM   2652  O   GLY A 273     -70.697   5.196   4.035  1.00  6.57           O  
ATOM   2653  H   GLY A 273     -70.074   4.720   6.921  1.00  6.57           H  
ATOM   2654 1HA  GLY A 273     -69.339   2.666   4.907  1.00  6.57           H  
ATOM   2655 2HA  GLY A 273     -70.774   2.649   5.934  1.00  6.57           H  
ATOM   2656  N   GLY A 274     -71.819   3.330   3.584  1.00  6.62           N  
ATOM   2657  CA  GLY A 274     -72.516   3.986   2.477  1.00  6.62           C  
ATOM   2658  C   GLY A 274     -73.695   4.896   2.863  1.00  6.62           C  
ATOM   2659  O   GLY A 274     -74.241   5.607   2.005  1.00  6.62           O  
ATOM   2660  H   GLY A 274     -72.004   2.366   3.808  1.00  6.62           H  
ATOM   2661 1HA  GLY A 274     -71.790   4.556   1.911  1.00  6.62           H  
ATOM   2662 2HA  GLY A 274     -72.878   3.217   1.798  1.00  6.62           H  
ATOM   2663  N   ALA A 275     -74.069   4.923   4.137  1.00  6.70           N  
ATOM   2664  CA  ALA A 275     -75.255   5.642   4.589  1.00  6.70           C  
ATOM   2665  C   ALA A 275     -75.118   7.133   4.799  1.00  6.70           C  
ATOM   2666  O   ALA A 275     -75.127   7.597   5.937  1.00  6.70           O  
ATOM   2667  CB  ALA A 275     -75.722   5.062   5.892  1.00  6.70           C  
ATOM   2668  H   ALA A 275     -73.562   4.379   4.834  1.00  6.70           H  
ATOM   2669  HA  ALA A 275     -76.025   5.476   3.835  1.00  6.70           H  
ATOM   2670 1HB  ALA A 275     -76.660   5.525   6.199  1.00  6.70           H  
ATOM   2671 2HB  ALA A 275     -75.860   4.007   5.765  1.00  6.70           H  
ATOM   2672 3HB  ALA A 275     -74.985   5.236   6.623  1.00  6.70           H  
ATOM   2673  N   GLY A 276     -75.004   7.895   3.725  1.00  6.80           N  
ATOM   2674  CA  GLY A 276     -75.030   9.349   3.888  1.00  6.80           C  
ATOM   2675  C   GLY A 276     -76.430   9.640   4.428  1.00  6.80           C  
ATOM   2676  O   GLY A 276     -76.601  10.083   5.566  1.00  6.80           O  
ATOM   2677  H   GLY A 276     -74.937   7.430   2.821  1.00  6.80           H  
ATOM   2678 1HA  GLY A 276     -74.266   9.675   4.591  1.00  6.80           H  
ATOM   2679 2HA  GLY A 276     -74.870   9.849   2.953  1.00  6.80           H  
ATOM   2680  N   GLY A 277     -77.436   9.304   3.609  1.00  6.93           N  
ATOM   2681  CA  GLY A 277     -78.831   9.257   4.041  1.00  6.93           C  
ATOM   2682  C   GLY A 277     -79.566  10.572   4.203  1.00  6.93           C  
ATOM   2683  O   GLY A 277     -80.577  10.618   4.897  1.00  6.93           O  
ATOM   2684  H   GLY A 277     -77.214   9.062   2.643  1.00  6.93           H  
ATOM   2685 1HA  GLY A 277     -79.382   8.646   3.325  1.00  6.93           H  
ATOM   2686 2HA  GLY A 277     -78.879   8.711   4.980  1.00  6.93           H  
ATOM   2687  N   ALA A 278     -79.127  11.647   3.550  1.00  7.08           N  
ATOM   2688  CA  ALA A 278     -79.803  12.943   3.728  1.00  7.08           C  
ATOM   2689  C   ALA A 278     -81.132  13.034   2.965  1.00  7.08           C  
ATOM   2690  O   ALA A 278     -81.297  13.850   2.059  1.00  7.08           O  
ATOM   2691  CB  ALA A 278     -78.901  14.064   3.262  1.00  7.08           C  
ATOM   2692  H   ALA A 278     -78.303  11.576   2.970  1.00  7.08           H  
ATOM   2693  HA  ALA A 278     -80.010  13.064   4.789  1.00  7.08           H  
ATOM   2694 1HB  ALA A 278     -79.390  15.017   3.424  1.00  7.08           H  
ATOM   2695 2HB  ALA A 278     -77.961  14.038   3.812  1.00  7.08           H  
ATOM   2696 3HB  ALA A 278     -78.710  13.931   2.209  1.00  7.08           H  
ATOM   2697  N   GLY A 279     -82.082  12.197   3.376  1.00  7.25           N  
ATOM   2698  CA  GLY A 279     -83.428  12.066   2.820  1.00  7.25           C  
ATOM   2699  C   GLY A 279     -84.446  12.809   3.676  1.00  7.25           C  
ATOM   2700  O   GLY A 279     -85.664  12.655   3.520  1.00  7.25           O  
ATOM   2701  H   GLY A 279     -81.823  11.579   4.139  1.00  7.25           H  
ATOM   2702 1HA  GLY A 279     -83.441  12.456   1.802  1.00  7.25           H  
ATOM   2703 2HA  GLY A 279     -83.689  11.010   2.767  1.00  7.25           H  
ATOM   2704  N   ALA A 280     -83.933  13.628   4.582  1.00  7.40           N  
ATOM   2705  CA  ALA A 280     -84.714  14.389   5.547  1.00  7.40           C  
ATOM   2706  C   ALA A 280     -85.725  15.300   4.868  1.00  7.40           C  
ATOM   2707  O   ALA A 280     -86.773  15.599   5.433  1.00  7.40           O  
ATOM   2708  CB  ALA A 280     -83.802  15.207   6.419  1.00  7.40           C  
ATOM   2709  H   ALA A 280     -82.928  13.685   4.626  1.00  7.40           H  
ATOM   2710  HA  ALA A 280     -85.259  13.681   6.168  1.00  7.40           H  
ATOM   2711 1HB  ALA A 280     -84.387  15.750   7.155  1.00  7.40           H  
ATOM   2712 2HB  ALA A 280     -83.089  14.560   6.924  1.00  7.40           H  
ATOM   2713 3HB  ALA A 280     -83.297  15.888   5.791  1.00  7.40           H  
ATOM   2714  N   GLY A 281     -85.439  15.741   3.646  1.00  7.48           N  
ATOM   2715  CA  GLY A 281     -86.354  16.602   2.901  1.00  7.48           C  
ATOM   2716  C   GLY A 281     -87.723  15.925   2.718  1.00  7.48           C  
ATOM   2717  O   GLY A 281     -88.742  16.601   2.569  1.00  7.48           O  
ATOM   2718  H   GLY A 281     -84.571  15.458   3.215  1.00  7.48           H  
ATOM   2719 1HA  GLY A 281     -86.478  17.548   3.427  1.00  7.48           H  
ATOM   2720 2HA  GLY A 281     -85.926  16.831   1.925  1.00  7.48           H  
ATOM   2721  N   GLY A 282     -87.732  14.582   2.701  1.00  7.46           N  
ATOM   2722  CA  GLY A 282     -88.944  13.788   2.567  1.00  7.46           C  
ATOM   2723  C   GLY A 282     -89.380  13.215   3.924  1.00  7.46           C  
ATOM   2724  O   GLY A 282     -90.264  12.360   3.987  1.00  7.46           O  
ATOM   2725  H   GLY A 282     -86.862  14.074   2.839  1.00  7.46           H  
ATOM   2726 1HA  GLY A 282     -89.742  14.405   2.154  1.00  7.46           H  
ATOM   2727 2HA  GLY A 282     -88.768  12.975   1.864  1.00  7.46           H  
ATOM   2728  N   GLY A 283     -88.729  13.671   5.003  1.00  7.34           N  
ATOM   2729  CA  GLY A 283     -88.958  13.200   6.366  1.00  7.34           C  
ATOM   2730  C   GLY A 283     -88.230  11.904   6.766  1.00  7.34           C  
ATOM   2731  O   GLY A 283     -88.566  11.335   7.795  1.00  7.34           O  
ATOM   2732  H   GLY A 283     -88.044  14.405   4.887  1.00  7.34           H  
ATOM   2733 1HA  GLY A 283     -88.659  13.994   7.051  1.00  7.34           H  
ATOM   2734 2HA  GLY A 283     -90.028  13.059   6.514  1.00  7.34           H  
ATOM   2735  N   ALA A 284     -87.219  11.449   5.999  1.00  7.19           N  
ATOM   2736  CA  ALA A 284     -86.542  10.170   6.300  1.00  7.19           C  
ATOM   2737  C   ALA A 284     -85.469  10.205   7.405  1.00  7.19           C  
ATOM   2738  O   ALA A 284     -84.927   9.154   7.767  1.00  7.19           O  
ATOM   2739  CB  ALA A 284     -85.892   9.635   5.042  1.00  7.19           C  
ATOM   2740  H   ALA A 284     -86.925  11.963   5.170  1.00  7.19           H  
ATOM   2741  HA  ALA A 284     -87.317   9.472   6.617  1.00  7.19           H  
ATOM   2742 1HB  ALA A 284     -85.454   8.671   5.242  1.00  7.19           H  
ATOM   2743 2HB  ALA A 284     -86.639   9.543   4.260  1.00  7.19           H  
ATOM   2744 3HB  ALA A 284     -85.118  10.313   4.725  1.00  7.19           H  
ATOM   2745  N   GLY A 285     -85.154  11.380   7.946  1.00  7.05           N  
ATOM   2746  CA  GLY A 285     -84.171  11.474   9.029  1.00  7.05           C  
ATOM   2747  C   GLY A 285     -82.861  12.172   8.683  1.00  7.05           C  
ATOM   2748  O   GLY A 285     -82.401  12.145   7.544  1.00  7.05           O  
ATOM   2749  H   GLY A 285     -85.622  12.210   7.620  1.00  7.05           H  
ATOM   2750 1HA  GLY A 285     -84.634  11.993   9.867  1.00  7.05           H  
ATOM   2751 2HA  GLY A 285     -83.948  10.468   9.386  1.00  7.05           H  
ATOM   2752  N   GLY A 286     -82.252  12.767   9.722  1.00  6.97           N  
ATOM   2753  CA  GLY A 286     -80.977  13.502   9.660  1.00  6.97           C  
ATOM   2754  C   GLY A 286     -79.768  12.660   9.220  1.00  6.97           C  
ATOM   2755  O   GLY A 286     -78.768  13.203   8.745  1.00  6.97           O  
ATOM   2756  H   GLY A 286     -82.719  12.722  10.617  1.00  6.97           H  
ATOM   2757 1HA  GLY A 286     -81.100  14.344   8.984  1.00  6.97           H  
ATOM   2758 2HA  GLY A 286     -80.773  13.927  10.642  1.00  6.97           H  
ATOM   2759  N   ALA A 287     -79.847  11.353   9.441  1.00  6.98           N  
ATOM   2760  CA  ALA A 287     -78.814  10.392   9.048  1.00  6.98           C  
ATOM   2761  C   ALA A 287     -77.384  10.802   9.434  1.00  6.98           C  
ATOM   2762  O   ALA A 287     -77.099  11.057  10.606  1.00  6.98           O  
ATOM   2763  CB  ALA A 287     -78.911  10.161   7.564  1.00  6.98           C  
ATOM   2764  H   ALA A 287     -80.694  10.997   9.858  1.00  6.98           H  
ATOM   2765  HA  ALA A 287     -79.032   9.453   9.554  1.00  6.98           H  
ATOM   2766 1HB  ALA A 287     -78.200   9.392   7.276  1.00  6.98           H  
ATOM   2767 2HB  ALA A 287     -79.920   9.825   7.322  1.00  6.98           H  
ATOM   2768 3HB  ALA A 287     -78.701  11.085   7.023  1.00  6.98           H  
ATOM   2769  N   GLY A 288     -76.488  10.906   8.437  1.00  7.07           N  
ATOM   2770  CA  GLY A 288     -75.070  11.216   8.643  1.00  7.07           C  
ATOM   2771  C   GLY A 288     -74.746  12.689   8.930  1.00  7.07           C  
ATOM   2772  O   GLY A 288     -73.569  13.060   9.037  1.00  7.07           O  
ATOM   2773  H   GLY A 288     -76.760  10.705   7.474  1.00  7.07           H  
ATOM   2774 1HA  GLY A 288     -74.690  10.607   9.461  1.00  7.07           H  
ATOM   2775 2HA  GLY A 288     -74.519  10.898   7.756  1.00  7.07           H  
ATOM   2776  N   ALA A 289     -75.768  13.540   9.110  1.00  7.21           N  
ATOM   2777  CA  ALA A 289     -75.522  14.953   9.408  1.00  7.21           C  
ATOM   2778  C   ALA A 289     -74.664  15.106  10.660  1.00  7.21           C  
ATOM   2779  O   ALA A 289     -73.858  16.021  10.740  1.00  7.21           O  
ATOM   2780  CB  ALA A 289     -76.820  15.705   9.623  1.00  7.21           C  
ATOM   2781  H   ALA A 289     -76.732  13.217   9.013  1.00  7.21           H  
ATOM   2782  HA  ALA A 289     -74.994  15.390   8.564  1.00  7.21           H  
ATOM   2783 1HB  ALA A 289     -76.602  16.755   9.819  1.00  7.21           H  
ATOM   2784 2HB  ALA A 289     -77.425  15.622   8.749  1.00  7.21           H  
ATOM   2785 3HB  ALA A 289     -77.351  15.275  10.468  1.00  7.21           H  
ATOM   2786  N   GLY A 290     -74.822  14.206  11.632  1.00  7.33           N  
ATOM   2787  CA  GLY A 290     -74.027  14.264  12.854  1.00  7.33           C  
ATOM   2788  C   GLY A 290     -74.415  13.213  13.861  1.00  7.33           C  
ATOM   2789  O   GLY A 290     -75.595  12.960  14.086  1.00  7.33           O  
ATOM   2790  H   GLY A 290     -75.499  13.464  11.507  1.00  7.33           H  
ATOM   2791 1HA  GLY A 290     -72.988  14.147  12.641  1.00  7.33           H  
ATOM   2792 2HA  GLY A 290     -74.140  15.248  13.301  1.00  7.33           H  
ATOM   2793  N   GLY A 291     -73.407  12.693  14.575  1.00  7.39           N  
ATOM   2794  CA  GLY A 291     -73.612  11.696  15.634  1.00  7.39           C  
ATOM   2795  C   GLY A 291     -74.551  12.208  16.718  1.00  7.39           C  
ATOM   2796  O   GLY A 291     -75.293  11.448  17.336  1.00  7.39           O  
ATOM   2797  H   GLY A 291     -72.449  12.937  14.322  1.00  7.39           H  
ATOM   2798 1HA  GLY A 291     -74.022  10.784  15.195  1.00  7.39           H  
ATOM   2799 2HA  GLY A 291     -72.651  11.434  16.074  1.00  7.39           H  
ATOM   2800  N   ALA A 292     -74.553  13.521  16.924  1.00  7.35           N  
ATOM   2801  CA  ALA A 292     -75.410  14.168  17.905  1.00  7.35           C  
ATOM   2802  C   ALA A 292     -76.886  13.897  17.610  1.00  7.35           C  
ATOM   2803  O   ALA A 292     -77.726  13.946  18.511  1.00  7.35           O  
ATOM   2804  CB  ALA A 292     -75.155  15.664  17.913  1.00  7.35           C  
ATOM   2805  H   ALA A 292     -73.927  14.084  16.376  1.00  7.35           H  
ATOM   2806  HA  ALA A 292     -75.178  13.756  18.887  1.00  7.35           H  
ATOM   2807 1HB  ALA A 292     -75.785  16.136  18.668  1.00  7.35           H  
ATOM   2808 2HB  ALA A 292     -74.108  15.851  18.146  1.00  7.35           H  
ATOM   2809 3HB  ALA A 292     -75.390  16.080  16.935  1.00  7.35           H  
ATOM   2810  N   GLY A 293     -77.208  13.689  16.331  1.00  7.26           N  
ATOM   2811  CA  GLY A 293     -78.565  13.452  15.887  1.00  7.26           C  
ATOM   2812  C   GLY A 293     -78.929  11.968  15.790  1.00  7.26           C  
ATOM   2813  O   GLY A 293     -80.039  11.652  15.350  1.00  7.26           O  
ATOM   2814  H   GLY A 293     -76.478  13.628  15.628  1.00  7.26           H  
ATOM   2815 1HA  GLY A 293     -79.256  13.945  16.571  1.00  7.26           H  
ATOM   2816 2HA  GLY A 293     -78.701  13.920  14.914  1.00  7.26           H  
ATOM   2817  N   GLY A 294     -78.018  11.051  16.166  1.00  7.14           N  
ATOM   2818  CA  GLY A 294     -78.361   9.633  16.061  1.00  7.14           C  
ATOM   2819  C   GLY A 294     -77.286   8.658  15.593  1.00  7.14           C  
ATOM   2820  O   GLY A 294     -76.244   9.030  15.054  1.00  7.14           O  
ATOM   2821  H   GLY A 294     -77.109  11.324  16.538  1.00  7.14           H  
ATOM   2822 1HA  GLY A 294     -78.713   9.296  17.032  1.00  7.14           H  
ATOM   2823 2HA  GLY A 294     -79.200   9.546  15.381  1.00  7.14           H  
ATOM   2824  N   ALA A 295     -77.575   7.370  15.809  1.00  7.05           N  
ATOM   2825  CA  ALA A 295     -76.699   6.265  15.425  1.00  7.05           C  
ATOM   2826  C   ALA A 295     -76.951   5.842  13.981  1.00  7.05           C  
ATOM   2827  O   ALA A 295     -76.106   5.198  13.355  1.00  7.05           O  
ATOM   2828  CB  ALA A 295     -76.902   5.076  16.346  1.00  7.05           C  
ATOM   2829  H   ALA A 295     -78.479   7.161  16.230  1.00  7.05           H  
ATOM   2830  HA  ALA A 295     -75.668   6.609  15.509  1.00  7.05           H  
ATOM   2831 1HB  ALA A 295     -76.226   4.278  16.059  1.00  7.05           H  
ATOM   2832 2HB  ALA A 295     -76.704   5.372  17.375  1.00  7.05           H  
ATOM   2833 3HB  ALA A 295     -77.918   4.737  16.261  1.00  7.05           H  
ATOM   2834  N   GLY A 296     -78.102   6.251  13.436  1.00  7.02           N  
ATOM   2835  CA  GLY A 296     -78.543   5.819  12.097  1.00  7.02           C  
ATOM   2836  C   GLY A 296     -77.765   6.389  10.892  1.00  7.02           C  
ATOM   2837  O   GLY A 296     -78.315   7.096  10.051  1.00  7.02           O  
ATOM   2838  H   GLY A 296     -78.733   6.798  14.023  1.00  7.02           H  
ATOM   2839 1HA  GLY A 296     -78.495   4.730  12.061  1.00  7.02           H  
ATOM   2840 2HA  GLY A 296     -79.597   6.072  11.983  1.00  7.02           H  
ATOM   2841  N   ALA A 297     -76.490   6.038  10.801  1.00  7.04           N  
ATOM   2842  CA  ALA A 297     -75.565   6.462   9.745  1.00  7.04           C  
ATOM   2843  C   ALA A 297     -74.575   5.334   9.510  1.00  7.04           C  
ATOM   2844  O   ALA A 297     -74.841   4.205   9.901  1.00  7.04           O  
ATOM   2845  CB  ALA A 297     -74.868   7.752  10.120  1.00  7.04           C  
ATOM   2846  H   ALA A 297     -76.137   5.467  11.564  1.00  7.04           H  
ATOM   2847  HA  ALA A 297     -76.128   6.616   8.823  1.00  7.04           H  
ATOM   2848 1HB  ALA A 297     -74.194   8.063   9.322  1.00  7.04           H  
ATOM   2849 2HB  ALA A 297     -75.618   8.522  10.277  1.00  7.04           H  
ATOM   2850 3HB  ALA A 297     -74.300   7.609  11.039  1.00  7.04           H  
ATOM   2851  N   GLY A 298     -73.492   5.567   8.784  1.00  7.11           N  
ATOM   2852  CA  GLY A 298     -72.556   4.465   8.580  1.00  7.11           C  
ATOM   2853  C   GLY A 298     -73.124   3.363   7.694  1.00  7.11           C  
ATOM   2854  O   GLY A 298     -73.192   3.526   6.478  1.00  7.11           O  
ATOM   2855  H   GLY A 298     -73.308   6.486   8.404  1.00  7.11           H  
ATOM   2856 1HA  GLY A 298     -71.660   4.861   8.115  1.00  7.11           H  
ATOM   2857 2HA  GLY A 298     -72.263   4.055   9.547  1.00  7.11           H  
ATOM   2858  N   GLY A 299     -73.416   2.195   8.260  1.00  7.22           N  
ATOM   2859  CA  GLY A 299     -73.963   1.109   7.454  1.00  7.22           C  
ATOM   2860  C   GLY A 299     -75.492   1.129   7.425  1.00  7.22           C  
ATOM   2861  O   GLY A 299     -76.119   0.250   6.831  1.00  7.22           O  
ATOM   2862  H   GLY A 299     -73.346   2.072   9.264  1.00  7.22           H  
ATOM   2863 1HA  GLY A 299     -73.575   1.178   6.438  1.00  7.22           H  
ATOM   2864 2HA  GLY A 299     -73.624   0.160   7.865  1.00  7.22           H  
ATOM   2865  N   ALA A 300     -76.077   2.136   8.056  1.00  7.34           N  
ATOM   2866  CA  ALA A 300     -77.517   2.249   8.204  1.00  7.34           C  
ATOM   2867  C   ALA A 300     -78.330   2.357   6.920  1.00  7.34           C  
ATOM   2868  O   ALA A 300     -77.927   2.973   5.936  1.00  7.34           O  
ATOM   2869  CB  ALA A 300     -77.829   3.457   9.037  1.00  7.34           C  
ATOM   2870  H   ALA A 300     -75.500   2.830   8.525  1.00  7.34           H  
ATOM   2871  HA  ALA A 300     -77.837   1.364   8.728  1.00  7.34           H  
ATOM   2872 1HB  ALA A 300     -78.901   3.515   9.210  1.00  7.34           H  
ATOM   2873 2HB  ALA A 300     -77.308   3.375   9.967  1.00  7.34           H  
ATOM   2874 3HB  ALA A 300     -77.499   4.343   8.507  1.00  7.34           H  
ATOM   2875  N   GLY A 301     -79.533   1.806   6.962  1.00  7.47           N  
ATOM   2876  CA  GLY A 301     -80.472   1.967   5.860  1.00  7.47           C  
ATOM   2877  C   GLY A 301     -80.832   3.455   5.759  1.00  7.47           C  
ATOM   2878  O   GLY A 301     -80.771   4.175   6.756  1.00  7.47           O  
ATOM   2879  H   GLY A 301     -79.774   1.256   7.785  1.00  7.47           H  
ATOM   2880 1HA  GLY A 301     -80.015   1.622   4.934  1.00  7.47           H  
ATOM   2881 2HA  GLY A 301     -81.361   1.369   6.042  1.00  7.47           H  
ATOM   2882  N   GLY A 302     -81.235   3.917   4.571  1.00  7.62           N  
ATOM   2883  CA  GLY A 302     -81.565   5.339   4.382  1.00  7.62           C  
ATOM   2884  C   GLY A 302     -82.685   5.885   5.280  1.00  7.62           C  
ATOM   2885  O   GLY A 302     -82.611   7.021   5.754  1.00  7.62           O  
ATOM   2886  H   GLY A 302     -81.279   3.285   3.785  1.00  7.62           H  
ATOM   2887 1HA  GLY A 302     -80.664   5.928   4.544  1.00  7.62           H  
ATOM   2888 2HA  GLY A 302     -81.842   5.493   3.338  1.00  7.62           H  
ATOM   2889  N   ALA A 303     -83.714   5.087   5.551  1.00  7.81           N  
ATOM   2890  CA  ALA A 303     -84.824   5.590   6.366  1.00  7.81           C  
ATOM   2891  C   ALA A 303     -84.564   5.455   7.856  1.00  7.81           C  
ATOM   2892  O   ALA A 303     -85.198   4.650   8.526  1.00  7.81           O  
ATOM   2893  CB  ALA A 303     -86.120   4.879   6.028  1.00  7.81           C  
ATOM   2894  H   ALA A 303     -83.735   4.152   5.177  1.00  7.81           H  
ATOM   2895  HA  ALA A 303     -84.947   6.649   6.146  1.00  7.81           H  
ATOM   2896 1HB  ALA A 303     -86.909   5.300   6.628  1.00  7.81           H  
ATOM   2897 2HB  ALA A 303     -86.353   5.011   4.972  1.00  7.81           H  
ATOM   2898 3HB  ALA A 303     -86.035   3.829   6.246  1.00  7.81           H  
ATOM   2899  N   GLY A 304     -83.667   6.274   8.393  1.00  8.04           N  
ATOM   2900  CA  GLY A 304     -83.355   6.254   9.838  1.00  8.04           C  
ATOM   2901  C   GLY A 304     -84.548   6.763  10.684  1.00  8.04           C  
ATOM   2902  O   GLY A 304     -84.621   6.571  11.909  1.00  8.04           O  
ATOM   2903  H   GLY A 304     -83.187   6.908   7.744  1.00  8.04           H  
ATOM   2904 1HA  GLY A 304     -83.089   5.243  10.141  1.00  8.04           H  
ATOM   2905 2HA  GLY A 304     -82.481   6.879  10.023  1.00  8.04           H  
ATOM   2906  N   ALA A 305     -85.472   7.430  10.003  1.00  8.28           N  
ATOM   2907  CA  ALA A 305     -86.689   7.982  10.553  1.00  8.28           C  
ATOM   2908  C   ALA A 305     -87.745   8.010   9.472  1.00  8.28           C  
ATOM   2909  O   ALA A 305     -88.092   9.085   9.012  1.00  8.28           O  
ATOM   2910  CB  ALA A 305     -86.453   9.380  11.045  1.00  8.28           C  
ATOM   2911  H   ALA A 305     -85.298   7.600   9.016  1.00  8.28           H  
ATOM   2912  HA  ALA A 305     -87.015   7.343  11.375  1.00  8.28           H  
ATOM   2913 1HB  ALA A 305     -87.360   9.765  11.474  1.00  8.28           H  
ATOM   2914 2HB  ALA A 305     -85.672   9.360  11.765  1.00  8.28           H  
ATOM   2915 3HB  ALA A 305     -86.155   9.990  10.227  1.00  8.28           H  
ATOM   2916  N   GLY A 306     -88.263   6.871   9.032  1.00  8.52           N  
ATOM   2917  CA  GLY A 306     -89.084   6.864   7.810  1.00  8.52           C  
ATOM   2918  C   GLY A 306     -90.159   7.968   7.667  1.00  8.52           C  
ATOM   2919  O   GLY A 306     -90.440   8.398   6.548  1.00  8.52           O  
ATOM   2920  H   GLY A 306     -88.025   5.990   9.501  1.00  8.52           H  
ATOM   2921 1HA  GLY A 306     -88.416   6.940   6.956  1.00  8.52           H  
ATOM   2922 2HA  GLY A 306     -89.567   5.891   7.731  1.00  8.52           H  
ATOM   2923  N   GLY A 307     -90.768   8.402   8.767  1.00  8.72           N  
ATOM   2924  CA  GLY A 307     -91.792   9.446   8.770  1.00  8.72           C  
ATOM   2925  C   GLY A 307     -91.445  10.504   9.813  1.00  8.72           C  
ATOM   2926  O   GLY A 307     -92.323  11.013  10.521  1.00  8.72           O  
ATOM   2927  H   GLY A 307     -90.503   8.007   9.656  1.00  8.72           H  
ATOM   2928 1HA  GLY A 307     -91.847   9.909   7.786  1.00  8.72           H  
ATOM   2929 2HA  GLY A 307     -92.769   9.020   8.988  1.00  8.72           H  
ATOM   2930  N   ALA A 308     -90.149  10.787   9.941  1.00  8.87           N  
ATOM   2931  CA  ALA A 308     -89.528  11.727  10.884  1.00  8.87           C  
ATOM   2932  C   ALA A 308     -89.606  11.288  12.363  1.00  8.87           C  
ATOM   2933  O   ALA A 308     -89.105  11.985  13.255  1.00  8.87           O  
ATOM   2934  CB  ALA A 308     -90.152  13.105  10.740  1.00  8.87           C  
ATOM   2935  H   ALA A 308     -89.498  10.336   9.290  1.00  8.87           H  
ATOM   2936  HA  ALA A 308     -88.475  11.797  10.608  1.00  8.87           H  
ATOM   2937 1HB  ALA A 308     -89.635  13.801  11.398  1.00  8.87           H  
ATOM   2938 2HB  ALA A 308     -90.051  13.435   9.708  1.00  8.87           H  
ATOM   2939 3HB  ALA A 308     -91.202  13.083  11.011  1.00  8.87           H  
ATOM   2940  N   GLY A 309     -90.115  10.088  12.638  1.00  8.97           N  
ATOM   2941  CA  GLY A 309     -90.119   9.534  13.983  1.00  8.97           C  
ATOM   2942  C   GLY A 309     -88.710   9.033  14.251  1.00  8.97           C  
ATOM   2943  O   GLY A 309     -88.416   7.859  14.055  1.00  8.97           O  
ATOM   2944  H   GLY A 309     -90.539   9.520  11.911  1.00  8.97           H  
ATOM   2945 1HA  GLY A 309     -90.399  10.304  14.703  1.00  8.97           H  
ATOM   2946 2HA  GLY A 309     -90.846   8.725  14.055  1.00  8.97           H  
ATOM   2947  N   GLY A 310     -87.835   9.931  14.675  1.00  9.06           N  
ATOM   2948  CA  GLY A 310     -86.396   9.678  14.772  1.00  9.06           C  
ATOM   2949  C   GLY A 310     -85.906   8.523  15.632  1.00  9.06           C  
ATOM   2950  O   GLY A 310     -85.173   8.722  16.586  1.00  9.06           O  
ATOM   2951  H   GLY A 310     -88.196  10.875  14.802  1.00  9.06           H  
ATOM   2952 1HA  GLY A 310     -86.006   9.538  13.790  1.00  9.06           H  
ATOM   2953 2HA  GLY A 310     -85.923  10.591  15.125  1.00  9.06           H  
ATOM   2954  N   ALA A 311     -86.225   7.296  15.234  1.00  9.13           N  
ATOM   2955  CA  ALA A 311     -85.765   6.092  15.907  1.00  9.13           C  
ATOM   2956  C   ALA A 311     -84.246   6.037  15.903  1.00  9.13           C  
ATOM   2957  O   ALA A 311     -83.619   5.733  16.923  1.00  9.13           O  
ATOM   2958  CB  ALA A 311     -86.339   4.864  15.211  1.00  9.13           C  
ATOM   2959  H   ALA A 311     -86.842   7.208  14.445  1.00  9.13           H  
ATOM   2960  HA  ALA A 311     -86.108   6.122  16.942  1.00  9.13           H  
ATOM   2961 1HB  ALA A 311     -86.004   3.969  15.726  1.00  9.13           H  
ATOM   2962 2HB  ALA A 311     -87.427   4.915  15.225  1.00  9.13           H  
ATOM   2963 3HB  ALA A 311     -85.992   4.839  14.174  1.00  9.13           H  
ATOM   2964  N   GLY A 312     -83.647   6.455  14.776  1.00  9.22           N  
ATOM   2965  CA  GLY A 312     -82.206   6.496  14.592  1.00  9.22           C  
ATOM   2966  C   GLY A 312     -81.503   7.441  15.565  1.00  9.22           C  
ATOM   2967  O   GLY A 312     -80.272   7.395  15.670  1.00  9.22           O  
ATOM   2968  H   GLY A 312     -84.216   6.690  13.963  1.00  9.22           H  
ATOM   2969 1HA  GLY A 312     -81.799   5.493  14.691  1.00  9.22           H  
ATOM   2970 2HA  GLY A 312     -81.996   6.814  13.571  1.00  9.22           H  
ATOM   2971  N   ALA A 313     -82.272   8.340  16.222  1.00  9.31           N  
ATOM   2972  CA  ALA A 313     -81.771   9.317  17.185  1.00  9.31           C  
ATOM   2973  C   ALA A 313     -81.127   8.679  18.399  1.00  9.31           C  
ATOM   2974  O   ALA A 313     -80.271   9.283  19.046  1.00  9.31           O  
ATOM   2975  CB  ALA A 313     -82.877  10.231  17.661  1.00  9.31           C  
ATOM   2976  H   ALA A 313     -83.282   8.326  16.097  1.00  9.31           H  
ATOM   2977  HA  ALA A 313     -81.039   9.925  16.683  1.00  9.31           H  
ATOM   2978 1HB  ALA A 313     -82.462  10.977  18.338  1.00  9.31           H  
ATOM   2979 2HB  ALA A 313     -83.331  10.726  16.807  1.00  9.31           H  
ATOM   2980 3HB  ALA A 313     -83.623   9.647  18.187  1.00  9.31           H  
ATOM   2981  N   GLY A 314     -81.587   7.500  18.790  1.00  9.38           N  
ATOM   2982  CA  GLY A 314     -81.026   6.924  19.998  1.00  9.38           C  
ATOM   2983  C   GLY A 314     -79.553   6.583  19.804  1.00  9.38           C  
ATOM   2984  O   GLY A 314     -79.154   6.063  18.764  1.00  9.38           O  
ATOM   2985  H   GLY A 314     -82.287   7.000  18.235  1.00  9.38           H  
ATOM   2986 1HA  GLY A 314     -81.138   7.627  20.823  1.00  9.38           H  
ATOM   2987 2HA  GLY A 314     -81.584   6.027  20.261  1.00  9.38           H  
ATOM   2988  N   GLY A 315     -78.739   6.773  20.842  1.00  9.43           N  
ATOM   2989  CA  GLY A 315     -77.318   6.424  20.741  1.00  9.43           C  
ATOM   2990  C   GLY A 315     -77.131   4.937  20.440  1.00  9.43           C  
ATOM   2991  O   GLY A 315     -76.192   4.532  19.755  1.00  9.43           O  
ATOM   2992  H   GLY A 315     -79.097   7.196  21.686  1.00  9.43           H  
ATOM   2993 1HA  GLY A 315     -76.855   7.021  19.954  1.00  9.43           H  
ATOM   2994 2HA  GLY A 315     -76.814   6.675  21.673  1.00  9.43           H  
ATOM   2995  N   GLY A 316     -78.044   4.131  20.975  1.00  9.42           N  
ATOM   2996  CA  GLY A 316     -78.051   2.688  20.804  1.00  9.42           C  
ATOM   2997  C   GLY A 316     -79.006   2.243  19.697  1.00  9.42           C  
ATOM   2998  O   GLY A 316     -79.312   1.056  19.590  1.00  9.42           O  
ATOM   2999  H   GLY A 316     -78.778   4.553  21.524  1.00  9.42           H  
ATOM   3000 1HA  GLY A 316     -77.041   2.348  20.571  1.00  9.42           H  
ATOM   3001 2HA  GLY A 316     -78.333   2.215  21.742  1.00  9.42           H  
ATOM   3002  N   ALA A 317     -79.519   3.190  18.895  1.00  9.38           N  
ATOM   3003  CA  ALA A 317     -80.485   2.870  17.841  1.00  9.38           C  
ATOM   3004  C   ALA A 317     -79.890   1.900  16.829  1.00  9.38           C  
ATOM   3005  O   ALA A 317     -80.598   1.076  16.248  1.00  9.38           O  
ATOM   3006  CB  ALA A 317     -80.956   4.129  17.138  1.00  9.38           C  
ATOM   3007  H   ALA A 317     -79.234   4.162  18.990  1.00  9.38           H  
ATOM   3008  HA  ALA A 317     -81.346   2.391  18.306  1.00  9.38           H  
ATOM   3009 1HB  ALA A 317     -81.692   3.861  16.388  1.00  9.38           H  
ATOM   3010 2HB  ALA A 317     -81.404   4.796  17.861  1.00  9.38           H  
ATOM   3011 3HB  ALA A 317     -80.126   4.628  16.666  1.00  9.38           H  
ATOM   3012  N   GLY A 318     -78.583   2.013  16.615  1.00  9.33           N  
ATOM   3013  CA  GLY A 318     -77.862   1.169  15.688  1.00  9.33           C  
ATOM   3014  C   GLY A 318     -77.622   1.827  14.342  1.00  9.33           C  
ATOM   3015  O   GLY A 318     -78.326   2.745  13.930  1.00  9.33           O  
ATOM   3016  H   GLY A 318     -78.074   2.713  17.133  1.00  9.33           H  
ATOM   3017 1HA  GLY A 318     -76.903   0.899  16.132  1.00  9.33           H  
ATOM   3018 2HA  GLY A 318     -78.409   0.238  15.546  1.00  9.33           H  
ATOM   3019  N   ALA A 319     -76.615   1.314  13.651  1.00  9.30           N  
ATOM   3020  CA  ALA A 319     -76.175   1.796  12.344  1.00  9.30           C  
ATOM   3021  C   ALA A 319     -76.427   0.704  11.317  1.00  9.30           C  
ATOM   3022  O   ALA A 319     -75.596   0.433  10.451  1.00  9.30           O  
ATOM   3023  CB  ALA A 319     -74.701   2.165  12.394  1.00  9.30           C  
ATOM   3024  H   ALA A 319     -76.098   0.549  14.060  1.00  9.30           H  
ATOM   3025  HA  ALA A 319     -76.758   2.674  12.075  1.00  9.30           H  
ATOM   3026 1HB  ALA A 319     -74.371   2.507  11.437  1.00  9.30           H  
ATOM   3027 2HB  ALA A 319     -74.557   2.961  13.129  1.00  9.30           H  
ATOM   3028 3HB  ALA A 319     -74.113   1.297  12.677  1.00  9.30           H  
ATOM   3029  N   GLY A 320     -77.568   0.037  11.491  1.00  9.32           N  
ATOM   3030  CA  GLY A 320     -78.021  -1.102  10.693  1.00  9.32           C  
ATOM   3031  C   GLY A 320     -79.399  -0.904  10.052  1.00  9.32           C  
ATOM   3032  O   GLY A 320     -79.617  -0.012   9.230  1.00  9.32           O  
ATOM   3033  H   GLY A 320     -78.170   0.358  12.237  1.00  9.32           H  
ATOM   3034 1HA  GLY A 320     -77.288  -1.309   9.910  1.00  9.32           H  
ATOM   3035 2HA  GLY A 320     -78.050  -1.982  11.329  1.00  9.32           H  
ATOM   3036  N   GLY A 321     -80.339  -1.776  10.408  1.00  9.41           N  
ATOM   3037  CA  GLY A 321     -81.655  -1.753   9.789  1.00  9.41           C  
ATOM   3038  C   GLY A 321     -82.297  -0.387   9.896  1.00  9.41           C  
ATOM   3039  O   GLY A 321     -82.121   0.339  10.876  1.00  9.41           O  
ATOM   3040  H   GLY A 321     -80.134  -2.479  11.102  1.00  9.41           H  
ATOM   3041 1HA  GLY A 321     -81.571  -2.030   8.739  1.00  9.41           H  
ATOM   3042 2HA  GLY A 321     -82.298  -2.491  10.267  1.00  9.41           H  
ATOM   3043  N   ALA A 322     -83.039  -0.053   8.861  1.00  9.60           N  
ATOM   3044  CA  ALA A 322     -83.695   1.235   8.743  1.00  9.60           C  
ATOM   3045  C   ALA A 322     -84.717   1.467   9.836  1.00  9.60           C  
ATOM   3046  O   ALA A 322     -85.379   0.538  10.303  1.00  9.60           O  
ATOM   3047  CB  ALA A 322     -84.364   1.336   7.408  1.00  9.60           C  
ATOM   3048  H   ALA A 322     -83.139  -0.720   8.111  1.00  9.60           H  
ATOM   3049  HA  ALA A 322     -82.932   2.007   8.822  1.00  9.60           H  
ATOM   3050 1HB  ALA A 322     -84.806   2.309   7.331  1.00  9.60           H  
ATOM   3051 2HB  ALA A 322     -83.625   1.196   6.632  1.00  9.60           H  
ATOM   3052 3HB  ALA A 322     -85.133   0.565   7.338  1.00  9.60           H  
ATOM   3053  N   GLY A 323     -84.886   2.727  10.213  1.00  9.91           N  
ATOM   3054  CA  GLY A 323     -85.842   3.155  11.224  1.00  9.91           C  
ATOM   3055  C   GLY A 323     -87.256   3.181  10.656  1.00  9.91           C  
ATOM   3056  O   GLY A 323     -87.927   4.216  10.615  1.00  9.91           O  
ATOM   3057  H   GLY A 323     -84.360   3.450   9.746  1.00  9.91           H  
ATOM   3058 1HA  GLY A 323     -85.796   2.478  12.075  1.00  9.91           H  
ATOM   3059 2HA  GLY A 323     -85.572   4.144  11.587  1.00  9.91           H  
ATOM   3060  N   ALA A 324     -87.725   2.007  10.243  1.00 10.35           N  
ATOM   3061  CA  ALA A 324     -89.051   1.810   9.673  1.00 10.35           C  
ATOM   3062  C   ALA A 324     -90.123   2.224  10.673  1.00 10.35           C  
ATOM   3063  O   ALA A 324     -91.179   2.750  10.316  1.00 10.35           O  
ATOM   3064  CB  ALA A 324     -89.219   0.361   9.273  1.00 10.35           C  
ATOM   3065  H   ALA A 324     -87.091   1.214  10.319  1.00 10.35           H  
ATOM   3066  HA  ALA A 324     -89.143   2.444   8.788  1.00 10.35           H  
ATOM   3067 1HB  ALA A 324     -90.201   0.215   8.831  1.00 10.35           H  
ATOM   3068 2HB  ALA A 324     -88.447   0.100   8.549  1.00 10.35           H  
ATOM   3069 3HB  ALA A 324     -89.119  -0.270  10.156  1.00 10.35           H  
ATOM   3070  N   GLY A 325     -89.824   2.032  11.959  1.00 10.92           N  
ATOM   3071  CA  GLY A 325     -90.727   2.374  13.051  1.00 10.92           C  
ATOM   3072  C   GLY A 325     -90.927   3.885  13.149  1.00 10.92           C  
ATOM   3073  O   GLY A 325     -91.877   4.358  13.777  1.00 10.92           O  
ATOM   3074  H   GLY A 325     -88.931   1.617  12.179  1.00 10.92           H  
ATOM   3075 1HA  GLY A 325     -91.688   1.882  12.892  1.00 10.92           H  
ATOM   3076 2HA  GLY A 325     -90.326   1.995  13.989  1.00 10.92           H  
ATOM   3077  N   GLY A 326     -90.072   4.654  12.460  1.00 11.61           N  
ATOM   3078  CA  GLY A 326     -90.152   6.097  12.442  1.00 11.61           C  
ATOM   3079  C   GLY A 326     -91.292   6.560  11.550  1.00 11.61           C  
ATOM   3080  O   GLY A 326     -91.580   7.758  11.439  1.00 11.61           O  
ATOM   3081  H   GLY A 326     -89.325   4.236  11.914  1.00 11.61           H  
ATOM   3082 1HA  GLY A 326     -90.308   6.451  13.458  1.00 11.61           H  
ATOM   3083 2HA  GLY A 326     -89.208   6.505  12.088  1.00 11.61           H  
ATOM   3084  N   GLY A 327     -91.936   5.608  10.867  1.00 12.38           N  
ATOM   3085  CA  GLY A 327     -93.084   5.911  10.045  1.00 12.38           C  
ATOM   3086  C   GLY A 327     -94.355   5.989  10.897  1.00 12.38           C  
ATOM   3087  O   GLY A 327     -95.409   6.391  10.400  1.00 12.38           O  
ATOM   3088  H   GLY A 327     -91.638   4.632  10.927  1.00 12.38           H  
ATOM   3089 1HA  GLY A 327     -92.934   6.840   9.514  1.00 12.38           H  
ATOM   3090 2HA  GLY A 327     -93.198   5.130   9.296  1.00 12.38           H  
ATOM   3091  N   GLY A 328     -94.273   5.595  12.180  1.00 13.19           N  
ATOM   3092  CA  GLY A 328     -95.443   5.621  13.046  1.00 13.19           C  
ATOM   3093  C   GLY A 328     -95.472   6.854  13.944  1.00 13.19           C  
ATOM   3094  O   GLY A 328     -94.616   7.737  13.846  1.00 13.19           O  
ATOM   3095  H   GLY A 328     -93.389   5.264  12.570  1.00 13.19           H  
ATOM   3096 1HA  GLY A 328     -96.347   5.592  12.439  1.00 13.19           H  
ATOM   3097 2HA  GLY A 328     -95.451   4.723  13.663  1.00 13.19           H  
ATOM   3098  N   ARG A 329     -96.456   6.895  14.844  1.00 14.00           N  
ATOM   3099  CA  ARG A 329     -96.628   8.020  15.762  1.00 14.00           C  
ATOM   3100  C   ARG A 329     -96.774   7.608  17.225  1.00 14.00           C  
ATOM   3101  O   ARG A 329     -97.015   8.446  18.092  1.00 14.00           O  
ATOM   3102  CB  ARG A 329     -97.813   8.871  15.323  1.00 14.00           C  
ATOM   3103  CG  ARG A 329     -97.595   9.607  13.991  1.00 14.00           C  
ATOM   3104  CD  ARG A 329     -96.568  10.673  14.194  1.00 14.00           C  
ATOM   3105  NE  ARG A 329     -96.255  11.452  13.007  1.00 14.00           N  
ATOM   3106  CZ  ARG A 329     -95.246  11.185  12.140  1.00 14.00           C  
ATOM   3107  NH1 ARG A 329     -94.445  10.167  12.282  1.00 14.00           N  
ATOM   3108  NH2 ARG A 329     -95.012  11.970  11.116  1.00 14.00           N  
ATOM   3109  H   ARG A 329     -97.126   6.141  14.864  1.00 14.00           H  
ATOM   3110  HA  ARG A 329     -95.740   8.648  15.689  1.00 14.00           H  
ATOM   3111 1HB  ARG A 329     -98.697   8.244  15.222  1.00 14.00           H  
ATOM   3112 2HB  ARG A 329     -98.027   9.620  16.086  1.00 14.00           H  
ATOM   3113 1HG  ARG A 329     -97.253   8.925  13.217  1.00 14.00           H  
ATOM   3114 2HG  ARG A 329     -98.525  10.078  13.675  1.00 14.00           H  
ATOM   3115 1HD  ARG A 329     -96.924  11.361  14.959  1.00 14.00           H  
ATOM   3116 2HD  ARG A 329     -95.644  10.207  14.538  1.00 14.00           H  
ATOM   3117  HE  ARG A 329     -96.817  12.267  12.824  1.00 14.00           H  
ATOM   3118 1HH1 ARG A 329     -94.547   9.482  13.043  1.00 14.00           H  
ATOM   3119 2HH1 ARG A 329     -93.689  10.080  11.595  1.00 14.00           H  
ATOM   3120 1HH2 ARG A 329     -95.579  12.786  10.944  1.00 14.00           H  
ATOM   3121 2HH2 ARG A 329     -94.206  11.732  10.522  1.00 14.00           H  
ATOM   3122  N   GLY A 330     -96.581   6.321  17.517  1.00 14.75           N  
ATOM   3123  CA  GLY A 330     -96.699   5.811  18.890  1.00 14.75           C  
ATOM   3124  C   GLY A 330     -95.735   6.515  19.849  1.00 14.75           C  
ATOM   3125  O   GLY A 330     -96.027   6.708  21.030  1.00 14.75           O  
ATOM   3126  H   GLY A 330     -96.358   5.680  16.773  1.00 14.75           H  
ATOM   3127 1HA  GLY A 330     -97.724   5.948  19.237  1.00 14.75           H  
ATOM   3128 2HA  GLY A 330     -96.504   4.739  18.894  1.00 14.75           H  
ATOM   3129  N   ARG A 331     -94.595   6.950  19.316  1.00 15.42           N  
ATOM   3130  CA  ARG A 331     -93.563   7.650  20.075  1.00 15.42           C  
ATOM   3131  C   ARG A 331     -94.084   8.962  20.663  1.00 15.42           C  
ATOM   3132  O   ARG A 331     -93.582   9.444  21.684  1.00 15.42           O  
ATOM   3133  CB  ARG A 331     -92.362   7.922  19.179  1.00 15.42           C  
ATOM   3134  CG  ARG A 331     -91.580   6.668  18.803  1.00 15.42           C  
ATOM   3135  CD  ARG A 331     -90.404   6.935  17.915  1.00 15.42           C  
ATOM   3136  NE  ARG A 331     -89.762   5.688  17.532  1.00 15.42           N  
ATOM   3137  CZ  ARG A 331     -88.840   5.041  18.274  1.00 15.42           C  
ATOM   3138  NH1 ARG A 331     -88.441   5.545  19.422  1.00 15.42           N  
ATOM   3139  NH2 ARG A 331     -88.339   3.896  17.853  1.00 15.42           N  
ATOM   3140  H   ARG A 331     -94.434   6.772  18.337  1.00 15.42           H  
ATOM   3141  HA  ARG A 331     -93.245   7.005  20.894  1.00 15.42           H  
ATOM   3142 1HB  ARG A 331     -92.693   8.397  18.257  1.00 15.42           H  
ATOM   3143 2HB  ARG A 331     -91.677   8.609  19.678  1.00 15.42           H  
ATOM   3144 1HG  ARG A 331     -91.213   6.197  19.714  1.00 15.42           H  
ATOM   3145 2HG  ARG A 331     -92.246   5.977  18.284  1.00 15.42           H  
ATOM   3146 1HD  ARG A 331     -90.732   7.446  17.005  1.00 15.42           H  
ATOM   3147 2HD  ARG A 331     -89.674   7.553  18.438  1.00 15.42           H  
ATOM   3148  HE  ARG A 331     -90.046   5.264  16.657  1.00 15.42           H  
ATOM   3149 1HH1 ARG A 331     -88.823   6.421  19.750  1.00 15.42           H  
ATOM   3150 2HH1 ARG A 331     -87.750   5.057  19.975  1.00 15.42           H  
ATOM   3151 1HH2 ARG A 331     -88.648   3.502  16.976  1.00 15.42           H  
ATOM   3152 2HH2 ARG A 331     -87.651   3.411  18.411  1.00 15.42           H  
ATOM   3153  N   GLY A 332     -95.117   9.530  20.041  1.00 15.99           N  
ATOM   3154  CA  GLY A 332     -95.676  10.797  20.469  1.00 15.99           C  
ATOM   3155  C   GLY A 332     -96.530  10.639  21.720  1.00 15.99           C  
ATOM   3156  O   GLY A 332     -96.989  11.627  22.292  1.00 15.99           O  
ATOM   3157  H   GLY A 332     -95.555   9.069  19.246  1.00 15.99           H  
ATOM   3158 1HA  GLY A 332     -94.869  11.504  20.658  1.00 15.99           H  
ATOM   3159 2HA  GLY A 332     -96.282  11.206  19.663  1.00 15.99           H  
ATOM   3160  N   GLY A 333     -96.738   9.394  22.160  1.00 16.49           N  
ATOM   3161  CA  GLY A 333     -97.511   9.126  23.354  1.00 16.49           C  
ATOM   3162  C   GLY A 333     -96.663   9.228  24.627  1.00 16.49           C  
ATOM   3163  O   GLY A 333     -97.187   9.069  25.731  1.00 16.49           O  
ATOM   3164  H   GLY A 333     -96.352   8.595  21.655  1.00 16.49           H  
ATOM   3165 1HA  GLY A 333     -98.343   9.827  23.412  1.00 16.49           H  
ATOM   3166 2HA  GLY A 333     -97.938   8.127  23.281  1.00 16.49           H  
ATOM   3167  N   SER A 334     -95.353   9.470  24.493  1.00 16.93           N  
ATOM   3168  CA  SER A 334     -94.507   9.565  25.682  1.00 16.93           C  
ATOM   3169  C   SER A 334     -94.905  10.730  26.565  1.00 16.93           C  
ATOM   3170  O   SER A 334     -95.229  11.812  26.074  1.00 16.93           O  
ATOM   3171  CB  SER A 334     -93.050   9.758  25.330  1.00 16.93           C  
ATOM   3172  OG  SER A 334     -92.259   9.917  26.511  1.00 16.93           O  
ATOM   3173  H   SER A 334     -94.935   9.582  23.566  1.00 16.93           H  
ATOM   3174  HA  SER A 334     -94.614   8.645  26.256  1.00 16.93           H  
ATOM   3175 1HB  SER A 334     -92.695   8.904  24.757  1.00 16.93           H  
ATOM   3176 2HB  SER A 334     -92.948  10.639  24.699  1.00 16.93           H  
ATOM   3177  HG  SER A 334     -92.624  10.697  27.034  1.00 16.93           H  
ATOM   3178  N   GLY A 335     -94.845  10.523  27.871  1.00 17.30           N  
ATOM   3179  CA  GLY A 335     -95.086  11.622  28.783  1.00 17.30           C  
ATOM   3180  C   GLY A 335     -93.760  12.339  28.969  1.00 17.30           C  
ATOM   3181  O   GLY A 335     -92.767  11.958  28.335  1.00 17.30           O  
ATOM   3182  H   GLY A 335     -94.609   9.607  28.224  1.00 17.30           H  
ATOM   3183 1HA  GLY A 335     -95.834  12.301  28.370  1.00 17.30           H  
ATOM   3184 2HA  GLY A 335     -95.456  11.246  29.735  1.00 17.30           H  
ATOM   3185  N   GLY A 336     -93.743  13.349  29.845  1.00 17.62           N  
ATOM   3186  CA  GLY A 336     -92.543  14.138  30.148  1.00 17.62           C  
ATOM   3187  C   GLY A 336     -92.109  13.985  31.608  1.00 17.62           C  
ATOM   3188  O   GLY A 336     -91.332  14.794  32.124  1.00 17.62           O  
ATOM   3189  H   GLY A 336     -94.607  13.597  30.308  1.00 17.62           H  
ATOM   3190 1HA  GLY A 336     -91.730  13.829  29.489  1.00 17.62           H  
ATOM   3191 2HA  GLY A 336     -92.739  15.188  29.933  1.00 17.62           H  
ATOM   3192  N   ARG A 337     -92.600  12.929  32.263  1.00 17.88           N  
ATOM   3193  CA  ARG A 337     -92.358  12.665  33.687  1.00 17.88           C  
ATOM   3194  C   ARG A 337     -90.889  12.477  34.044  1.00 17.88           C  
ATOM   3195  O   ARG A 337     -90.467  12.797  35.157  1.00 17.88           O  
ATOM   3196  CB  ARG A 337     -93.113  11.421  34.132  1.00 17.88           C  
ATOM   3197  CG  ARG A 337     -94.627  11.565  34.213  1.00 17.88           C  
ATOM   3198  CD  ARG A 337     -95.276  10.282  34.615  1.00 17.88           C  
ATOM   3199  NE  ARG A 337     -96.724  10.404  34.706  1.00 17.88           N  
ATOM   3200  CZ  ARG A 337     -97.568   9.372  34.914  1.00 17.88           C  
ATOM   3201  NH1 ARG A 337     -97.097   8.151  35.050  1.00 17.88           N  
ATOM   3202  NH2 ARG A 337     -98.869   9.589  34.983  1.00 17.88           N  
ATOM   3203  H   ARG A 337     -93.197  12.294  31.752  1.00 17.88           H  
ATOM   3204  HA  ARG A 337     -92.738  13.516  34.255  1.00 17.88           H  
ATOM   3205 1HB  ARG A 337     -92.897  10.605  33.447  1.00 17.88           H  
ATOM   3206 2HB  ARG A 337     -92.762  11.118  35.119  1.00 17.88           H  
ATOM   3207 1HG  ARG A 337     -94.882  12.325  34.951  1.00 17.88           H  
ATOM   3208 2HG  ARG A 337     -95.017  11.859  33.238  1.00 17.88           H  
ATOM   3209 1HD  ARG A 337     -95.044   9.513  33.880  1.00 17.88           H  
ATOM   3210 2HD  ARG A 337     -94.898   9.977  35.590  1.00 17.88           H  
ATOM   3211  HE  ARG A 337     -97.125  11.327  34.609  1.00 17.88           H  
ATOM   3212 1HH1 ARG A 337     -96.102   7.984  34.999  1.00 17.88           H  
ATOM   3213 2HH1 ARG A 337     -97.730   7.380  35.207  1.00 17.88           H  
ATOM   3214 1HH2 ARG A 337     -99.231  10.527  34.879  1.00 17.88           H  
ATOM   3215 2HH2 ARG A 337     -99.501   8.818  35.138  1.00 17.88           H  
ATOM   3216  N   GLY A 338     -90.089  12.001  33.097  1.00 18.06           N  
ATOM   3217  CA  GLY A 338     -88.666  11.777  33.335  1.00 18.06           C  
ATOM   3218  C   GLY A 338     -87.934  13.057  33.755  1.00 18.06           C  
ATOM   3219  O   GLY A 338     -86.894  12.995  34.416  1.00 18.06           O  
ATOM   3220  H   GLY A 338     -90.482  11.774  32.195  1.00 18.06           H  
ATOM   3221 1HA  GLY A 338     -88.548  11.018  34.109  1.00 18.06           H  
ATOM   3222 2HA  GLY A 338     -88.210  11.378  32.431  1.00 18.06           H  
ATOM   3223  N   ARG A 339     -88.494  14.229  33.418  1.00 18.19           N  
ATOM   3224  CA  ARG A 339     -87.875  15.504  33.753  1.00 18.19           C  
ATOM   3225  C   ARG A 339     -87.821  15.732  35.263  1.00 18.19           C  
ATOM   3226  O   ARG A 339     -87.040  16.554  35.746  1.00 18.19           O  
ATOM   3227  CB  ARG A 339     -88.656  16.643  33.121  1.00 18.19           C  
ATOM   3228  CG  ARG A 339     -88.617  16.689  31.604  1.00 18.19           C  
ATOM   3229  CD  ARG A 339     -89.458  17.797  31.068  1.00 18.19           C  
ATOM   3230  NE  ARG A 339     -90.879  17.598  31.349  1.00 18.19           N  
ATOM   3231  CZ  ARG A 339     -91.848  18.497  31.047  1.00 18.19           C  
ATOM   3232  NH1 ARG A 339     -91.528  19.626  30.445  1.00 18.19           N  
ATOM   3233  NH2 ARG A 339     -93.116  18.259  31.351  1.00 18.19           N  
ATOM   3234  H   ARG A 339     -89.384  14.248  32.916  1.00 18.19           H  
ATOM   3235  HA  ARG A 339     -86.859  15.507  33.360  1.00 18.19           H  
ATOM   3236 1HB  ARG A 339     -89.703  16.563  33.414  1.00 18.19           H  
ATOM   3237 2HB  ARG A 339     -88.283  17.594  33.496  1.00 18.19           H  
ATOM   3238 1HG  ARG A 339     -87.592  16.839  31.271  1.00 18.19           H  
ATOM   3239 2HG  ARG A 339     -88.996  15.746  31.206  1.00 18.19           H  
ATOM   3240 1HD  ARG A 339     -89.151  18.737  31.522  1.00 18.19           H  
ATOM   3241 2HD  ARG A 339     -89.331  17.858  29.988  1.00 18.19           H  
ATOM   3242  HE  ARG A 339     -91.154  16.718  31.816  1.00 18.19           H  
ATOM   3243 1HH1 ARG A 339     -90.565  19.817  30.210  1.00 18.19           H  
ATOM   3244 2HH1 ARG A 339     -92.246  20.299  30.219  1.00 18.19           H  
ATOM   3245 1HH2 ARG A 339     -93.382  17.408  31.829  1.00 18.19           H  
ATOM   3246 2HH2 ARG A 339     -93.822  18.940  31.120  1.00 18.19           H  
ATOM   3247  N   GLY A 340     -88.671  15.023  36.005  1.00 18.30           N  
ATOM   3248  CA  GLY A 340     -88.743  15.135  37.450  1.00 18.30           C  
ATOM   3249  C   GLY A 340     -88.001  14.002  38.155  1.00 18.30           C  
ATOM   3250  O   GLY A 340     -88.095  13.874  39.382  1.00 18.30           O  
ATOM   3251  H   GLY A 340     -89.285  14.341  35.557  1.00 18.30           H  
ATOM   3252 1HA  GLY A 340     -88.327  16.094  37.761  1.00 18.30           H  
ATOM   3253 2HA  GLY A 340     -89.788  15.127  37.755  1.00 18.30           H  
ATOM   3254  N   GLY A 341     -87.210  13.208  37.406  1.00 18.42           N  
ATOM   3255  CA  GLY A 341     -86.538  12.034  37.973  1.00 18.42           C  
ATOM   3256  C   GLY A 341     -85.785  12.349  39.262  1.00 18.42           C  
ATOM   3257  O   GLY A 341     -85.738  11.517  40.167  1.00 18.42           O  
ATOM   3258  H   GLY A 341     -87.125  13.368  36.401  1.00 18.42           H  
ATOM   3259 1HA  GLY A 341     -87.279  11.257  38.165  1.00 18.42           H  
ATOM   3260 2HA  GLY A 341     -85.846  11.631  37.233  1.00 18.42           H  
ATOM   3261  N   SER A 342     -85.185  13.538  39.336  1.00 18.55           N  
ATOM   3262  CA  SER A 342     -84.494  13.998  40.534  1.00 18.55           C  
ATOM   3263  C   SER A 342     -83.505  12.977  41.099  1.00 18.55           C  
ATOM   3264  O   SER A 342     -83.514  12.699  42.299  1.00 18.55           O  
ATOM   3265  CB  SER A 342     -85.545  14.318  41.583  1.00 18.55           C  
ATOM   3266  OG  SER A 342     -86.455  15.288  41.105  1.00 18.55           O  
ATOM   3267  H   SER A 342     -85.261  14.152  38.538  1.00 18.55           H  
ATOM   3268  HA  SER A 342     -83.945  14.906  40.286  1.00 18.55           H  
ATOM   3269 1HB  SER A 342     -86.086  13.416  41.859  1.00 18.55           H  
ATOM   3270 2HB  SER A 342     -85.053  14.688  42.477  1.00 18.55           H  
ATOM   3271  HG  SER A 342     -87.080  14.802  40.502  1.00 18.55           H  
ATOM   3272  N   GLY A 343     -82.648  12.416  40.249  1.00 18.72           N  
ATOM   3273  CA  GLY A 343     -81.727  11.392  40.728  1.00 18.72           C  
ATOM   3274  C   GLY A 343     -80.804  11.914  41.822  1.00 18.72           C  
ATOM   3275  O   GLY A 343     -80.271  13.027  41.733  1.00 18.72           O  
ATOM   3276  H   GLY A 343     -82.665  12.682  39.277  1.00 18.72           H  
ATOM   3277 1HA  GLY A 343     -82.302  10.548  41.108  1.00 18.72           H  
ATOM   3278 2HA  GLY A 343     -81.133  11.022  39.893  1.00 18.72           H  
ATOM   3279  N   GLY A 344     -80.535  11.044  42.805  1.00 18.91           N  
ATOM   3280  CA  GLY A 344     -79.692  11.334  43.971  1.00 18.91           C  
ATOM   3281  C   GLY A 344     -78.242  11.646  43.627  1.00 18.91           C  
ATOM   3282  O   GLY A 344     -77.511  12.231  44.423  1.00 18.91           O  
ATOM   3283  H   GLY A 344     -80.997  10.146  42.771  1.00 18.91           H  
ATOM   3284 1HA  GLY A 344     -80.124  12.176  44.515  1.00 18.91           H  
ATOM   3285 2HA  GLY A 344     -79.725  10.482  44.648  1.00 18.91           H  
ATOM   3286  N   ARG A 345     -77.828  11.314  42.410  1.00 19.10           N  
ATOM   3287  CA  ARG A 345     -76.467  11.583  41.968  1.00 19.10           C  
ATOM   3288  C   ARG A 345     -76.189  13.086  41.990  1.00 19.10           C  
ATOM   3289  O   ARG A 345     -75.053  13.521  42.210  1.00 19.10           O  
ATOM   3290  CB  ARG A 345     -76.248  11.042  40.564  1.00 19.10           C  
ATOM   3291  CG  ARG A 345     -76.208   9.521  40.464  1.00 19.10           C  
ATOM   3292  CD  ARG A 345     -76.049   9.058  39.055  1.00 19.10           C  
ATOM   3293  NE  ARG A 345     -76.008   7.602  38.959  1.00 19.10           N  
ATOM   3294  CZ  ARG A 345     -76.019   6.907  37.803  1.00 19.10           C  
ATOM   3295  NH1 ARG A 345     -76.068   7.542  36.652  1.00 19.10           N  
ATOM   3296  NH2 ARG A 345     -75.979   5.586  37.825  1.00 19.10           N  
ATOM   3297  H   ARG A 345     -78.475  10.857  41.788  1.00 19.10           H  
ATOM   3298  HA  ARG A 345     -75.775  11.086  42.648  1.00 19.10           H  
ATOM   3299 1HB  ARG A 345     -77.044  11.396  39.912  1.00 19.10           H  
ATOM   3300 2HB  ARG A 345     -75.307  11.425  40.171  1.00 19.10           H  
ATOM   3301 1HG  ARG A 345     -75.368   9.142  41.045  1.00 19.10           H  
ATOM   3302 2HG  ARG A 345     -77.137   9.109  40.859  1.00 19.10           H  
ATOM   3303 1HD  ARG A 345     -76.889   9.414  38.460  1.00 19.10           H  
ATOM   3304 2HD  ARG A 345     -75.121   9.454  38.645  1.00 19.10           H  
ATOM   3305  HE  ARG A 345     -75.970   7.077  39.823  1.00 19.10           H  
ATOM   3306 1HH1 ARG A 345     -76.097   8.551  36.632  1.00 19.10           H  
ATOM   3307 2HH1 ARG A 345     -76.076   7.019  35.788  1.00 19.10           H  
ATOM   3308 1HH2 ARG A 345     -75.943   5.096  38.709  1.00 19.10           H  
ATOM   3309 2HH2 ARG A 345     -75.988   5.066  36.960  1.00 19.10           H  
ATOM   3310  N   GLY A 346     -77.240  13.892  41.811  1.00 19.27           N  
ATOM   3311  CA  GLY A 346     -77.112  15.342  41.784  1.00 19.27           C  
ATOM   3312  C   GLY A 346     -76.680  15.925  43.132  1.00 19.27           C  
ATOM   3313  O   GLY A 346     -76.271  17.084  43.205  1.00 19.27           O  
ATOM   3314  H   GLY A 346     -78.174  13.491  41.695  1.00 19.27           H  
ATOM   3315 1HA  GLY A 346     -76.391  15.623  41.019  1.00 19.27           H  
ATOM   3316 2HA  GLY A 346     -78.068  15.775  41.494  1.00 19.27           H  
ATOM   3317  N   ARG A 347     -76.782  15.127  44.201  1.00 19.39           N  
ATOM   3318  CA  ARG A 347     -76.409  15.548  45.539  1.00 19.39           C  
ATOM   3319  C   ARG A 347     -75.203  14.768  46.065  1.00 19.39           C  
ATOM   3320  O   ARG A 347     -74.913  14.805  47.262  1.00 19.39           O  
ATOM   3321  CB  ARG A 347     -77.580  15.368  46.490  1.00 19.39           C  
ATOM   3322  CG  ARG A 347     -78.814  16.199  46.150  1.00 19.39           C  
ATOM   3323  CD  ARG A 347     -79.903  16.016  47.155  1.00 19.39           C  
ATOM   3324  NE  ARG A 347     -81.082  16.814  46.833  1.00 19.39           N  
ATOM   3325  CZ  ARG A 347     -82.195  16.886  47.593  1.00 19.39           C  
ATOM   3326  NH1 ARG A 347     -82.275  16.205  48.715  1.00 19.39           N  
ATOM   3327  NH2 ARG A 347     -83.209  17.643  47.209  1.00 19.39           N  
ATOM   3328  H   ARG A 347     -77.117  14.170  44.090  1.00 19.39           H  
ATOM   3329  HA  ARG A 347     -76.150  16.606  45.510  1.00 19.39           H  
ATOM   3330 1HB  ARG A 347     -77.877  14.319  46.490  1.00 19.39           H  
ATOM   3331 2HB  ARG A 347     -77.271  15.624  47.502  1.00 19.39           H  
ATOM   3332 1HG  ARG A 347     -78.542  17.254  46.116  1.00 19.39           H  
ATOM   3333 2HG  ARG A 347     -79.197  15.891  45.175  1.00 19.39           H  
ATOM   3334 1HD  ARG A 347     -80.198  14.966  47.182  1.00 19.39           H  
ATOM   3335 2HD  ARG A 347     -79.545  16.317  48.138  1.00 19.39           H  
ATOM   3336  HE  ARG A 347     -81.063  17.354  45.979  1.00 19.39           H  
ATOM   3337 1HH1 ARG A 347     -81.502  15.626  49.011  1.00 19.39           H  
ATOM   3338 2HH1 ARG A 347     -83.109  16.261  49.281  1.00 19.39           H  
ATOM   3339 1HH2 ARG A 347     -83.150  18.168  46.347  1.00 19.39           H  
ATOM   3340 2HH2 ARG A 347     -84.042  17.697  47.777  1.00 19.39           H  
ATOM   3341  N   GLY A 348     -74.488  14.070  45.170  1.00 19.45           N  
ATOM   3342  CA  GLY A 348     -73.329  13.262  45.559  1.00 19.45           C  
ATOM   3343  C   GLY A 348     -72.229  14.057  46.276  1.00 19.45           C  
ATOM   3344  O   GLY A 348     -71.541  13.520  47.146  1.00 19.45           O  
ATOM   3345  H   GLY A 348     -74.763  14.068  44.187  1.00 19.45           H  
ATOM   3346 1HA  GLY A 348     -73.664  12.449  46.203  1.00 19.45           H  
ATOM   3347 2HA  GLY A 348     -72.912  12.798  44.665  1.00 19.45           H  
ATOM   3348  N   GLY A 349     -72.066  15.326  45.907  1.00 19.43           N  
ATOM   3349  CA  GLY A 349     -71.075  16.203  46.513  1.00 19.43           C  
ATOM   3350  C   GLY A 349     -69.822  16.378  45.665  1.00 19.43           C  
ATOM   3351  O   GLY A 349     -69.246  15.405  45.155  1.00 19.43           O  
ATOM   3352  H   GLY A 349     -72.669  15.691  45.184  1.00 19.43           H  
ATOM   3353 1HA  GLY A 349     -71.529  17.179  46.692  1.00 19.43           H  
ATOM   3354 2HA  GLY A 349     -70.800  15.808  47.490  1.00 19.43           H  
ATOM   3355  N   SER A 350     -69.363  17.631  45.562  1.00 19.34           N  
ATOM   3356  CA  SER A 350     -68.169  17.932  44.778  1.00 19.34           C  
ATOM   3357  C   SER A 350     -66.925  17.279  45.391  1.00 19.34           C  
ATOM   3358  O   SER A 350     -65.937  17.024  44.703  1.00 19.34           O  
ATOM   3359  CB  SER A 350     -67.995  19.441  44.651  1.00 19.34           C  
ATOM   3360  OG  SER A 350     -67.670  20.048  45.885  1.00 19.34           O  
ATOM   3361  H   SER A 350     -69.867  18.385  46.008  1.00 19.34           H  
ATOM   3362  HA  SER A 350     -68.308  17.527  43.778  1.00 19.34           H  
ATOM   3363 1HB  SER A 350     -67.217  19.656  43.921  1.00 19.34           H  
ATOM   3364 2HB  SER A 350     -68.921  19.871  44.271  1.00 19.34           H  
ATOM   3365  HG  SER A 350     -67.830  20.993  45.763  1.00 19.34           H  
ATOM   3366  N   GLY A 351     -66.993  16.965  46.684  1.00 19.18           N  
ATOM   3367  CA  GLY A 351     -65.894  16.309  47.378  1.00 19.18           C  
ATOM   3368  C   GLY A 351     -65.614  14.955  46.746  1.00 19.18           C  
ATOM   3369  O   GLY A 351     -64.480  14.658  46.355  1.00 19.18           O  
ATOM   3370  H   GLY A 351     -67.836  17.198  47.187  1.00 19.18           H  
ATOM   3371 1HA  GLY A 351     -65.003  16.928  47.322  1.00 19.18           H  
ATOM   3372 2HA  GLY A 351     -66.146  16.187  48.430  1.00 19.18           H  
ATOM   3373  N   GLY A 352     -66.661  14.127  46.657  1.00 18.99           N  
ATOM   3374  CA  GLY A 352     -66.549  12.797  46.078  1.00 18.99           C  
ATOM   3375  C   GLY A 352     -66.098  12.872  44.630  1.00 18.99           C  
ATOM   3376  O   GLY A 352     -65.292  12.056  44.177  1.00 18.99           O  
ATOM   3377  H   GLY A 352     -67.565  14.441  46.985  1.00 18.99           H  
ATOM   3378 1HA  GLY A 352     -65.842  12.203  46.656  1.00 18.99           H  
ATOM   3379 2HA  GLY A 352     -67.516  12.296  46.135  1.00 18.99           H  
ATOM   3380  N   ARG A 353     -66.575  13.884  43.902  1.00 18.78           N  
ATOM   3381  CA  ARG A 353     -66.162  14.019  42.511  1.00 18.78           C  
ATOM   3382  C   ARG A 353     -64.664  14.319  42.389  1.00 18.78           C  
ATOM   3383  O   ARG A 353     -63.976  13.712  41.559  1.00 18.78           O  
ATOM   3384  CB  ARG A 353     -66.982  15.099  41.832  1.00 18.78           C  
ATOM   3385  CG  ARG A 353     -68.436  14.704  41.611  1.00 18.78           C  
ATOM   3386  CD  ARG A 353     -69.263  15.800  41.039  1.00 18.78           C  
ATOM   3387  NE  ARG A 353     -70.629  15.352  40.792  1.00 18.78           N  
ATOM   3388  CZ  ARG A 353     -71.688  16.156  40.561  1.00 18.78           C  
ATOM   3389  NH1 ARG A 353     -71.546  17.463  40.561  1.00 18.78           N  
ATOM   3390  NH2 ARG A 353     -72.873  15.620  40.336  1.00 18.78           N  
ATOM   3391  H   ARG A 353     -67.258  14.528  44.312  1.00 18.78           H  
ATOM   3392  HA  ARG A 353     -66.365  13.076  42.005  1.00 18.78           H  
ATOM   3393 1HB  ARG A 353     -66.964  15.999  42.435  1.00 18.78           H  
ATOM   3394 2HB  ARG A 353     -66.545  15.341  40.865  1.00 18.78           H  
ATOM   3395 1HG  ARG A 353     -68.483  13.848  40.940  1.00 18.78           H  
ATOM   3396 2HG  ARG A 353     -68.869  14.432  42.577  1.00 18.78           H  
ATOM   3397 1HD  ARG A 353     -69.298  16.632  41.738  1.00 18.78           H  
ATOM   3398 2HD  ARG A 353     -68.833  16.132  40.096  1.00 18.78           H  
ATOM   3399  HE  ARG A 353     -70.795  14.354  40.784  1.00 18.78           H  
ATOM   3400 1HH1 ARG A 353     -70.640  17.874  40.732  1.00 18.78           H  
ATOM   3401 2HH1 ARG A 353     -72.347  18.057  40.389  1.00 18.78           H  
ATOM   3402 1HH2 ARG A 353     -72.974  14.611  40.329  1.00 18.78           H  
ATOM   3403 2HH2 ARG A 353     -73.672  16.211  40.165  1.00 18.78           H  
ATOM   3404  N   ARG A 354     -64.136  15.204  43.250  1.00 18.58           N  
ATOM   3405  CA  ARG A 354     -62.703  15.509  43.229  1.00 18.58           C  
ATOM   3406  C   ARG A 354     -61.901  14.278  43.621  1.00 18.58           C  
ATOM   3407  O   ARG A 354     -60.854  13.984  43.033  1.00 18.58           O  
ATOM   3408  CB  ARG A 354     -62.363  16.667  44.160  1.00 18.58           C  
ATOM   3409  CG  ARG A 354     -62.845  18.027  43.671  1.00 18.58           C  
ATOM   3410  CD  ARG A 354     -62.270  19.174  44.435  1.00 18.58           C  
ATOM   3411  NE  ARG A 354     -62.639  19.138  45.846  1.00 18.58           N  
ATOM   3412  CZ  ARG A 354     -63.807  19.594  46.331  1.00 18.58           C  
ATOM   3413  NH1 ARG A 354     -64.701  20.062  45.502  1.00 18.58           N  
ATOM   3414  NH2 ARG A 354     -64.061  19.552  47.628  1.00 18.58           N  
ATOM   3415  H   ARG A 354     -64.743  15.692  43.912  1.00 18.58           H  
ATOM   3416  HA  ARG A 354     -62.426  15.797  42.216  1.00 18.58           H  
ATOM   3417 1HB  ARG A 354     -62.823  16.489  45.134  1.00 18.58           H  
ATOM   3418 2HB  ARG A 354     -61.285  16.719  44.308  1.00 18.58           H  
ATOM   3419 1HG  ARG A 354     -62.569  18.146  42.627  1.00 18.58           H  
ATOM   3420 2HG  ARG A 354     -63.924  18.079  43.759  1.00 18.58           H  
ATOM   3421 1HD  ARG A 354     -61.182  19.146  44.366  1.00 18.58           H  
ATOM   3422 2HD  ARG A 354     -62.635  20.109  44.011  1.00 18.58           H  
ATOM   3423  HE  ARG A 354     -61.967  18.768  46.502  1.00 18.58           H  
ATOM   3424 1HH1 ARG A 354     -64.504  20.076  44.513  1.00 18.58           H  
ATOM   3425 2HH1 ARG A 354     -65.618  20.345  45.834  1.00 18.58           H  
ATOM   3426 1HH2 ARG A 354     -63.371  19.184  48.267  1.00 18.58           H  
ATOM   3427 2HH2 ARG A 354     -64.946  19.894  47.978  1.00 18.58           H  
ATOM   3428  N   GLY A 355     -62.422  13.525  44.592  1.00 18.42           N  
ATOM   3429  CA  GLY A 355     -61.791  12.302  45.053  1.00 18.42           C  
ATOM   3430  C   GLY A 355     -61.631  11.340  43.887  1.00 18.42           C  
ATOM   3431  O   GLY A 355     -60.522  10.893  43.589  1.00 18.42           O  
ATOM   3432  H   GLY A 355     -63.282  13.832  45.050  1.00 18.42           H  
ATOM   3433 1HA  GLY A 355     -60.820  12.529  45.490  1.00 18.42           H  
ATOM   3434 2HA  GLY A 355     -62.410  11.848  45.827  1.00 18.42           H  
ATOM   3435  N   ARG A 356     -62.739  11.049  43.204  1.00 18.29           N  
ATOM   3436  CA  ARG A 356     -62.732  10.126  42.076  1.00 18.29           C  
ATOM   3437  C   ARG A 356     -61.831  10.630  40.954  1.00 18.29           C  
ATOM   3438  O   ARG A 356     -61.114   9.854  40.320  1.00 18.29           O  
ATOM   3439  CB  ARG A 356     -64.147   9.945  41.568  1.00 18.29           C  
ATOM   3440  CG  ARG A 356     -65.042   9.150  42.506  1.00 18.29           C  
ATOM   3441  CD  ARG A 356     -66.446   9.125  42.043  1.00 18.29           C  
ATOM   3442  NE  ARG A 356     -67.300   8.383  42.957  1.00 18.29           N  
ATOM   3443  CZ  ARG A 356     -68.645   8.356  42.900  1.00 18.29           C  
ATOM   3444  NH1 ARG A 356     -69.278   9.033  41.968  1.00 18.29           N  
ATOM   3445  NH2 ARG A 356     -69.329   7.649  43.783  1.00 18.29           N  
ATOM   3446  H   ARG A 356     -63.623  11.468  43.497  1.00 18.29           H  
ATOM   3447  HA  ARG A 356     -62.358   9.162  42.423  1.00 18.29           H  
ATOM   3448 1HB  ARG A 356     -64.606  10.927  41.434  1.00 18.29           H  
ATOM   3449 2HB  ARG A 356     -64.134   9.450  40.598  1.00 18.29           H  
ATOM   3450 1HG  ARG A 356     -64.679   8.124  42.566  1.00 18.29           H  
ATOM   3451 2HG  ARG A 356     -65.013   9.599  43.498  1.00 18.29           H  
ATOM   3452 1HD  ARG A 356     -66.818  10.149  41.981  1.00 18.29           H  
ATOM   3453 2HD  ARG A 356     -66.501   8.656  41.061  1.00 18.29           H  
ATOM   3454  HE  ARG A 356     -66.850   7.850  43.689  1.00 18.29           H  
ATOM   3455 1HH1 ARG A 356     -68.754   9.573  41.296  1.00 18.29           H  
ATOM   3456 2HH1 ARG A 356     -70.286   9.013  41.927  1.00 18.29           H  
ATOM   3457 1HH2 ARG A 356     -68.843   7.129  44.500  1.00 18.29           H  
ATOM   3458 2HH2 ARG A 356     -70.337   7.629  43.741  1.00 18.29           H  
ATOM   3459  N   GLY A 357     -61.818  11.942  40.731  1.00 18.19           N  
ATOM   3460  CA  GLY A 357     -60.952  12.523  39.719  1.00 18.19           C  
ATOM   3461  C   GLY A 357     -59.503  12.148  40.016  1.00 18.19           C  
ATOM   3462  O   GLY A 357     -58.788  11.626  39.151  1.00 18.19           O  
ATOM   3463  H   GLY A 357     -62.442  12.558  41.253  1.00 18.19           H  
ATOM   3464 1HA  GLY A 357     -61.241  12.161  38.733  1.00 18.19           H  
ATOM   3465 2HA  GLY A 357     -61.067  13.607  39.726  1.00 18.19           H  
ATOM   3466  N   ARG A 358     -59.073  12.417  41.250  1.00 18.10           N  
ATOM   3467  CA  ARG A 358     -57.717  12.123  41.683  1.00 18.10           C  
ATOM   3468  C   ARG A 358     -57.411  10.625  41.652  1.00 18.10           C  
ATOM   3469  O   ARG A 358     -56.317  10.224  41.247  1.00 18.10           O  
ATOM   3470  CB  ARG A 358     -57.514  12.668  43.082  1.00 18.10           C  
ATOM   3471  CG  ARG A 358     -57.459  14.188  43.151  1.00 18.10           C  
ATOM   3472  CD  ARG A 358     -57.417  14.677  44.546  1.00 18.10           C  
ATOM   3473  NE  ARG A 358     -57.363  16.130  44.604  1.00 18.10           N  
ATOM   3474  CZ  ARG A 358     -57.516  16.860  45.725  1.00 18.10           C  
ATOM   3475  NH1 ARG A 358     -57.740  16.265  46.876  1.00 18.10           N  
ATOM   3476  NH2 ARG A 358     -57.440  18.180  45.669  1.00 18.10           N  
ATOM   3477  H   ARG A 358     -59.720  12.849  41.914  1.00 18.10           H  
ATOM   3478  HA  ARG A 358     -57.029  12.633  41.011  1.00 18.10           H  
ATOM   3479 1HB  ARG A 358     -58.340  12.344  43.715  1.00 18.10           H  
ATOM   3480 2HB  ARG A 358     -56.595  12.269  43.507  1.00 18.10           H  
ATOM   3481 1HG  ARG A 358     -56.571  14.542  42.633  1.00 18.10           H  
ATOM   3482 2HG  ARG A 358     -58.347  14.598  42.670  1.00 18.10           H  
ATOM   3483 1HD  ARG A 358     -58.320  14.348  45.064  1.00 18.10           H  
ATOM   3484 2HD  ARG A 358     -56.540  14.278  45.050  1.00 18.10           H  
ATOM   3485  HE  ARG A 358     -57.193  16.626  43.740  1.00 18.10           H  
ATOM   3486 1HH1 ARG A 358     -57.798  15.257  46.918  1.00 18.10           H  
ATOM   3487 2HH1 ARG A 358     -57.851  16.813  47.716  1.00 18.10           H  
ATOM   3488 1HH2 ARG A 358     -57.264  18.639  44.785  1.00 18.10           H  
ATOM   3489 2HH2 ARG A 358     -57.552  18.728  46.509  1.00 18.10           H  
ATOM   3490  N   GLU A 359     -58.372   9.780  42.039  1.00 17.99           N  
ATOM   3491  CA  GLU A 359     -58.121   8.341  42.001  1.00 17.99           C  
ATOM   3492  C   GLU A 359     -57.876   7.875  40.570  1.00 17.99           C  
ATOM   3493  O   GLU A 359     -56.965   7.078  40.316  1.00 17.99           O  
ATOM   3494  CB  GLU A 359     -59.293   7.558  42.611  1.00 17.99           C  
ATOM   3495  CG  GLU A 359     -59.435   7.676  44.139  1.00 17.99           C  
ATOM   3496  CD  GLU A 359     -60.678   6.987  44.680  1.00 17.99           C  
ATOM   3497  OE1 GLU A 359     -61.490   6.551  43.894  1.00 17.99           O  
ATOM   3498  OE2 GLU A 359     -60.808   6.896  45.880  1.00 17.99           O  
ATOM   3499  H   GLU A 359     -59.261  10.142  42.386  1.00 17.99           H  
ATOM   3500  HA  GLU A 359     -57.228   8.132  42.586  1.00 17.99           H  
ATOM   3501 1HB  GLU A 359     -60.223   7.909  42.166  1.00 17.99           H  
ATOM   3502 2HB  GLU A 359     -59.193   6.504  42.363  1.00 17.99           H  
ATOM   3503 1HG  GLU A 359     -58.558   7.227  44.603  1.00 17.99           H  
ATOM   3504 2HG  GLU A 359     -59.454   8.726  44.414  1.00 17.99           H  
ATOM   3505  N   ARG A 360     -58.648   8.415  39.624  1.00 17.86           N  
ATOM   3506  CA  ARG A 360     -58.490   8.068  38.221  1.00 17.86           C  
ATOM   3507  C   ARG A 360     -57.147   8.549  37.697  1.00 17.86           C  
ATOM   3508  O   ARG A 360     -56.479   7.835  36.939  1.00 17.86           O  
ATOM   3509  CB  ARG A 360     -59.625   8.666  37.412  1.00 17.86           C  
ATOM   3510  CG  ARG A 360     -60.976   8.002  37.645  1.00 17.86           C  
ATOM   3511  CD  ARG A 360     -62.074   8.734  36.974  1.00 17.86           C  
ATOM   3512  NE  ARG A 360     -63.364   8.094  37.190  1.00 17.86           N  
ATOM   3513  CZ  ARG A 360     -64.553   8.636  36.862  1.00 17.86           C  
ATOM   3514  NH1 ARG A 360     -64.603   9.827  36.310  1.00 17.86           N  
ATOM   3515  NH2 ARG A 360     -65.671   7.969  37.094  1.00 17.86           N  
ATOM   3516  H   ARG A 360     -59.392   9.061  39.894  1.00 17.86           H  
ATOM   3517  HA  ARG A 360     -58.536   6.984  38.128  1.00 17.86           H  
ATOM   3518 1HB  ARG A 360     -59.736   9.717  37.673  1.00 17.86           H  
ATOM   3519 2HB  ARG A 360     -59.393   8.613  36.351  1.00 17.86           H  
ATOM   3520 1HG  ARG A 360     -60.947   6.992  37.240  1.00 17.86           H  
ATOM   3521 2HG  ARG A 360     -61.183   7.953  38.711  1.00 17.86           H  
ATOM   3522 1HD  ARG A 360     -62.122   9.747  37.381  1.00 17.86           H  
ATOM   3523 2HD  ARG A 360     -61.886   8.781  35.903  1.00 17.86           H  
ATOM   3524  HE  ARG A 360     -63.365   7.175  37.611  1.00 17.86           H  
ATOM   3525 1HH1 ARG A 360     -63.749  10.337  36.133  1.00 17.86           H  
ATOM   3526 2HH1 ARG A 360     -65.495  10.232  36.062  1.00 17.86           H  
ATOM   3527 1HH2 ARG A 360     -65.635   7.051  37.516  1.00 17.86           H  
ATOM   3528 2HH2 ARG A 360     -66.561   8.374  36.844  1.00 17.86           H  
ATOM   3529  N   ALA A 361     -56.728   9.747  38.126  1.00 17.75           N  
ATOM   3530  CA  ALA A 361     -55.440  10.295  37.725  1.00 17.75           C  
ATOM   3531  C   ALA A 361     -54.304   9.396  38.207  1.00 17.75           C  
ATOM   3532  O   ALA A 361     -53.345   9.136  37.469  1.00 17.75           O  
ATOM   3533  CB  ALA A 361     -55.273  11.696  38.288  1.00 17.75           C  
ATOM   3534  H   ALA A 361     -57.340  10.305  38.724  1.00 17.75           H  
ATOM   3535  HA  ALA A 361     -55.409  10.335  36.637  1.00 17.75           H  
ATOM   3536 1HB  ALA A 361     -54.319  12.108  37.969  1.00 17.75           H  
ATOM   3537 2HB  ALA A 361     -56.085  12.327  37.928  1.00 17.75           H  
ATOM   3538 3HB  ALA A 361     -55.305  11.655  39.372  1.00 17.75           H  
ATOM   3539  N   ARG A 362     -54.434   8.883  39.437  1.00 17.69           N  
ATOM   3540  CA  ARG A 362     -53.433   7.989  40.004  1.00 17.69           C  
ATOM   3541  C   ARG A 362     -53.423   6.670  39.246  1.00 17.69           C  
ATOM   3542  O   ARG A 362     -52.362   6.113  38.951  1.00 17.69           O  
ATOM   3543  CB  ARG A 362     -53.711   7.775  41.480  1.00 17.69           C  
ATOM   3544  CG  ARG A 362     -53.434   9.004  42.345  1.00 17.69           C  
ATOM   3545  CD  ARG A 362     -53.885   8.816  43.745  1.00 17.69           C  
ATOM   3546  NE  ARG A 362     -53.611   9.991  44.566  1.00 17.69           N  
ATOM   3547  CZ  ARG A 362     -54.091  10.190  45.810  1.00 17.69           C  
ATOM   3548  NH1 ARG A 362     -54.874   9.291  46.366  1.00 17.69           N  
ATOM   3549  NH2 ARG A 362     -53.776  11.289  46.474  1.00 17.69           N  
ATOM   3550  H   ARG A 362     -55.238   9.152  40.007  1.00 17.69           H  
ATOM   3551  HA  ARG A 362     -52.456   8.459  39.906  1.00 17.69           H  
ATOM   3552 1HB  ARG A 362     -54.755   7.505  41.618  1.00 17.69           H  
ATOM   3553 2HB  ARG A 362     -53.105   6.951  41.853  1.00 17.69           H  
ATOM   3554 1HG  ARG A 362     -52.363   9.194  42.357  1.00 17.69           H  
ATOM   3555 2HG  ARG A 362     -53.944   9.867  41.926  1.00 17.69           H  
ATOM   3556 1HD  ARG A 362     -54.962   8.640  43.752  1.00 17.69           H  
ATOM   3557 2HD  ARG A 362     -53.373   7.963  44.185  1.00 17.69           H  
ATOM   3558  HE  ARG A 362     -53.012  10.706  44.174  1.00 17.69           H  
ATOM   3559 1HH1 ARG A 362     -55.118   8.452  45.859  1.00 17.69           H  
ATOM   3560 2HH1 ARG A 362     -55.231   9.441  47.299  1.00 17.69           H  
ATOM   3561 1HH2 ARG A 362     -53.173  11.981  46.051  1.00 17.69           H  
ATOM   3562 2HH2 ARG A 362     -54.134  11.435  47.407  1.00 17.69           H  
ATOM   3563  N   GLY A 363     -54.605   6.195  38.865  1.00 17.69           N  
ATOM   3564  CA  GLY A 363     -54.714   4.974  38.089  1.00 17.69           C  
ATOM   3565  C   GLY A 363     -53.935   5.136  36.789  1.00 17.69           C  
ATOM   3566  O   GLY A 363     -53.051   4.332  36.475  1.00 17.69           O  
ATOM   3567  H   GLY A 363     -55.458   6.676  39.153  1.00 17.69           H  
ATOM   3568 1HA  GLY A 363     -54.322   4.135  38.662  1.00 17.69           H  
ATOM   3569 2HA  GLY A 363     -55.764   4.775  37.876  1.00 17.69           H  
ATOM   3570  N   GLY A 364     -54.264   6.187  36.031  1.00 17.74           N  
ATOM   3571  CA  GLY A 364     -53.597   6.448  34.761  1.00 17.74           C  
ATOM   3572  C   GLY A 364     -52.092   6.646  34.934  1.00 17.74           C  
ATOM   3573  O   GLY A 364     -51.300   6.177  34.110  1.00 17.74           O  
ATOM   3574  H   GLY A 364     -55.001   6.817  36.352  1.00 17.74           H  
ATOM   3575 1HA  GLY A 364     -53.783   5.617  34.079  1.00 17.74           H  
ATOM   3576 2HA  GLY A 364     -54.032   7.338  34.309  1.00 17.74           H  
ATOM   3577  N   SER A 365     -51.681   7.301  36.024  1.00 17.85           N  
ATOM   3578  CA  SER A 365     -50.267   7.525  36.269  1.00 17.85           C  
ATOM   3579  C   SER A 365     -49.547   6.194  36.441  1.00 17.85           C  
ATOM   3580  O   SER A 365     -48.458   5.998  35.896  1.00 17.85           O  
ATOM   3581  CB  SER A 365     -50.085   8.380  37.505  1.00 17.85           C  
ATOM   3582  OG  SER A 365     -50.627   9.664  37.309  1.00 17.85           O  
ATOM   3583  H   SER A 365     -52.362   7.695  36.672  1.00 17.85           H  
ATOM   3584  HA  SER A 365     -49.841   8.044  35.413  1.00 17.85           H  
ATOM   3585 1HB  SER A 365     -50.569   7.902  38.350  1.00 17.85           H  
ATOM   3586 2HB  SER A 365     -49.025   8.459  37.737  1.00 17.85           H  
ATOM   3587  HG  SER A 365     -51.601   9.529  37.207  1.00 17.85           H  
ATOM   3588  N   ARG A 366     -50.172   5.262  37.163  1.00 18.02           N  
ATOM   3589  CA  ARG A 366     -49.591   3.945  37.367  1.00 18.02           C  
ATOM   3590  C   ARG A 366     -49.505   3.178  36.049  1.00 18.02           C  
ATOM   3591  O   ARG A 366     -48.510   2.497  35.783  1.00 18.02           O  
ATOM   3592  CB  ARG A 366     -50.397   3.182  38.398  1.00 18.02           C  
ATOM   3593  CG  ARG A 366     -50.235   3.723  39.818  1.00 18.02           C  
ATOM   3594  CD  ARG A 366     -51.158   3.076  40.774  1.00 18.02           C  
ATOM   3595  NE  ARG A 366     -50.994   3.605  42.121  1.00 18.02           N  
ATOM   3596  CZ  ARG A 366     -51.825   3.359  43.152  1.00 18.02           C  
ATOM   3597  NH1 ARG A 366     -52.880   2.593  42.980  1.00 18.02           N  
ATOM   3598  NH2 ARG A 366     -51.580   3.887  44.339  1.00 18.02           N  
ATOM   3599  H   ARG A 366     -51.067   5.485  37.605  1.00 18.02           H  
ATOM   3600  HA  ARG A 366     -48.586   4.075  37.761  1.00 18.02           H  
ATOM   3601 1HB  ARG A 366     -51.454   3.237  38.147  1.00 18.02           H  
ATOM   3602 2HB  ARG A 366     -50.110   2.132  38.393  1.00 18.02           H  
ATOM   3603 1HG  ARG A 366     -49.216   3.542  40.153  1.00 18.02           H  
ATOM   3604 2HG  ARG A 366     -50.426   4.793  39.822  1.00 18.02           H  
ATOM   3605 1HD  ARG A 366     -52.186   3.264  40.457  1.00 18.02           H  
ATOM   3606 2HD  ARG A 366     -50.973   2.005  40.798  1.00 18.02           H  
ATOM   3607  HE  ARG A 366     -50.193   4.198  42.296  1.00 18.02           H  
ATOM   3608 1HH1 ARG A 366     -53.068   2.190  42.073  1.00 18.02           H  
ATOM   3609 2HH1 ARG A 366     -53.502   2.409  43.755  1.00 18.02           H  
ATOM   3610 1HH2 ARG A 366     -50.768   4.475  44.474  1.00 18.02           H  
ATOM   3611 2HH2 ARG A 366     -52.202   3.702  45.113  1.00 18.02           H  
ATOM   3612  N   GLU A 367     -50.516   3.306  35.184  1.00 18.24           N  
ATOM   3613  CA  GLU A 367     -50.417   2.610  33.905  1.00 18.24           C  
ATOM   3614  C   GLU A 367     -49.235   3.164  33.108  1.00 18.24           C  
ATOM   3615  O   GLU A 367     -48.474   2.401  32.503  1.00 18.24           O  
ATOM   3616  CB  GLU A 367     -51.706   2.734  33.080  1.00 18.24           C  
ATOM   3617  CG  GLU A 367     -52.914   1.956  33.628  1.00 18.24           C  
ATOM   3618  CD  GLU A 367     -54.172   2.109  32.771  1.00 18.24           C  
ATOM   3619  OE1 GLU A 367     -54.153   2.875  31.833  1.00 18.24           O  
ATOM   3620  OE2 GLU A 367     -55.144   1.445  33.058  1.00 18.24           O  
ATOM   3621  H   GLU A 367     -51.343   3.855  35.434  1.00 18.24           H  
ATOM   3622  HA  GLU A 367     -50.233   1.554  34.097  1.00 18.24           H  
ATOM   3623 1HB  GLU A 367     -51.991   3.784  33.023  1.00 18.24           H  
ATOM   3624 2HB  GLU A 367     -51.519   2.393  32.064  1.00 18.24           H  
ATOM   3625 1HG  GLU A 367     -52.656   0.901  33.695  1.00 18.24           H  
ATOM   3626 2HG  GLU A 367     -53.124   2.315  34.637  1.00 18.24           H  
ATOM   3627  N   ARG A 368     -49.050   4.487  33.162  1.00 18.49           N  
ATOM   3628  CA  ARG A 368     -47.951   5.153  32.475  1.00 18.49           C  
ATOM   3629  C   ARG A 368     -46.601   4.762  33.067  1.00 18.49           C  
ATOM   3630  O   ARG A 368     -45.611   4.656  32.340  1.00 18.49           O  
ATOM   3631  CB  ARG A 368     -48.141   6.660  32.532  1.00 18.49           C  
ATOM   3632  CG  ARG A 368     -49.283   7.178  31.668  1.00 18.49           C  
ATOM   3633  CD  ARG A 368     -49.525   8.625  31.879  1.00 18.49           C  
ATOM   3634  NE  ARG A 368     -50.622   9.116  31.056  1.00 18.49           N  
ATOM   3635  CZ  ARG A 368     -51.183  10.336  31.174  1.00 18.49           C  
ATOM   3636  NH1 ARG A 368     -50.746  11.178  32.083  1.00 18.49           N  
ATOM   3637  NH2 ARG A 368     -52.177  10.686  30.374  1.00 18.49           N  
ATOM   3638  H   ARG A 368     -49.730   5.057  33.671  1.00 18.49           H  
ATOM   3639  HA  ARG A 368     -47.970   4.850  31.430  1.00 18.49           H  
ATOM   3640 1HB  ARG A 368     -48.349   6.960  33.552  1.00 18.49           H  
ATOM   3641 2HB  ARG A 368     -47.225   7.157  32.223  1.00 18.49           H  
ATOM   3642 1HG  ARG A 368     -49.033   7.024  30.619  1.00 18.49           H  
ATOM   3643 2HG  ARG A 368     -50.193   6.632  31.902  1.00 18.49           H  
ATOM   3644 1HD  ARG A 368     -49.782   8.793  32.926  1.00 18.49           H  
ATOM   3645 2HD  ARG A 368     -48.628   9.188  31.629  1.00 18.49           H  
ATOM   3646  HE  ARG A 368     -50.987   8.497  30.345  1.00 18.49           H  
ATOM   3647 1HH1 ARG A 368     -49.989  10.910  32.697  1.00 18.49           H  
ATOM   3648 2HH1 ARG A 368     -51.168  12.092  32.170  1.00 18.49           H  
ATOM   3649 1HH2 ARG A 368     -52.515  10.040  29.675  1.00 18.49           H  
ATOM   3650 2HH2 ARG A 368     -52.598  11.600  30.463  1.00 18.49           H  
ATOM   3651  N   ALA A 369     -46.553   4.562  34.393  1.00 18.78           N  
ATOM   3652  CA  ALA A 369     -45.347   4.114  35.093  1.00 18.78           C  
ATOM   3653  C   ALA A 369     -44.927   2.713  34.640  1.00 18.78           C  
ATOM   3654  O   ALA A 369     -43.736   2.411  34.543  1.00 18.78           O  
ATOM   3655  CB  ALA A 369     -45.578   4.115  36.595  1.00 18.78           C  
ATOM   3656  H   ALA A 369     -47.394   4.734  34.940  1.00 18.78           H  
ATOM   3657  HA  ALA A 369     -44.541   4.802  34.853  1.00 18.78           H  
ATOM   3658 1HB  ALA A 369     -44.669   3.806  37.105  1.00 18.78           H  
ATOM   3659 2HB  ALA A 369     -45.856   5.118  36.914  1.00 18.78           H  
ATOM   3660 3HB  ALA A 369     -46.378   3.425  36.837  1.00 18.78           H  
ATOM   3661  N   ARG A 370     -45.920   1.850  34.392  1.00 19.09           N  
ATOM   3662  CA  ARG A 370     -45.682   0.484  33.927  1.00 19.09           C  
ATOM   3663  C   ARG A 370     -45.280   0.492  32.449  1.00 19.09           C  
ATOM   3664  O   ARG A 370     -44.374  -0.251  32.018  1.00 19.09           O  
ATOM   3665  CB  ARG A 370     -46.938  -0.341  34.138  1.00 19.09           C  
ATOM   3666  CG  ARG A 370     -47.260  -0.613  35.604  1.00 19.09           C  
ATOM   3667  CD  ARG A 370     -48.581  -1.264  35.774  1.00 19.09           C  
ATOM   3668  NE  ARG A 370     -48.886  -1.523  37.177  1.00 19.09           N  
ATOM   3669  CZ  ARG A 370     -50.090  -1.914  37.642  1.00 19.09           C  
ATOM   3670  NH1 ARG A 370     -51.095  -2.080  36.811  1.00 19.09           N  
ATOM   3671  NH2 ARG A 370     -50.264  -2.132  38.936  1.00 19.09           N  
ATOM   3672  H   ARG A 370     -46.882   2.153  34.553  1.00 19.09           H  
ATOM   3673  HA  ARG A 370     -44.872   0.055  34.510  1.00 19.09           H  
ATOM   3674 1HB  ARG A 370     -47.789   0.184  33.709  1.00 19.09           H  
ATOM   3675 2HB  ARG A 370     -46.845  -1.295  33.621  1.00 19.09           H  
ATOM   3676 1HG  ARG A 370     -46.498  -1.268  36.021  1.00 19.09           H  
ATOM   3677 2HG  ARG A 370     -47.264   0.327  36.153  1.00 19.09           H  
ATOM   3678 1HD  ARG A 370     -49.353  -0.605  35.373  1.00 19.09           H  
ATOM   3679 2HD  ARG A 370     -48.594  -2.210  35.237  1.00 19.09           H  
ATOM   3680  HE  ARG A 370     -48.138  -1.405  37.849  1.00 19.09           H  
ATOM   3681 1HH1 ARG A 370     -50.964  -1.911  35.824  1.00 19.09           H  
ATOM   3682 2HH1 ARG A 370     -51.996  -2.374  37.160  1.00 19.09           H  
ATOM   3683 1HH2 ARG A 370     -49.493  -2.007  39.579  1.00 19.09           H  
ATOM   3684 2HH2 ARG A 370     -51.166  -2.427  39.282  1.00 19.09           H  
ATOM   3685  N   GLY A 371     -45.927   1.379  31.686  1.00 19.42           N  
ATOM   3686  CA  GLY A 371     -45.610   1.529  30.288  1.00 19.42           C  
ATOM   3687  C   GLY A 371     -44.274   2.220  30.303  1.00 19.42           C  
ATOM   3688  O   GLY A 371     -43.790   2.558  31.371  1.00 19.42           O  
ATOM   3689  H   GLY A 371     -46.676   1.939  32.085  1.00 19.42           H  
ATOM   3690 1HA  GLY A 371     -45.555   0.559  29.796  1.00 19.42           H  
ATOM   3691 2HA  GLY A 371     -46.364   2.141  29.795  1.00 19.42           H  
ATOM   3692  N   ARG A 372     -43.616   2.357  29.161  1.00 19.72           N  
ATOM   3693  CA  ARG A 372     -42.274   2.974  29.027  1.00 19.72           C  
ATOM   3694  C   ARG A 372     -41.148   2.133  29.690  1.00 19.72           C  
ATOM   3695  O   ARG A 372     -40.109   1.886  29.083  1.00 19.72           O  
ATOM   3696  CB  ARG A 372     -42.257   4.369  29.661  1.00 19.72           C  
ATOM   3697  CG  ARG A 372     -43.180   5.390  29.021  1.00 19.72           C  
ATOM   3698  CD  ARG A 372     -43.137   6.688  29.753  1.00 19.72           C  
ATOM   3699  NE  ARG A 372     -43.712   6.592  31.107  1.00 19.72           N  
ATOM   3700  CZ  ARG A 372     -43.589   7.548  32.048  1.00 19.72           C  
ATOM   3701  NH1 ARG A 372     -42.921   8.656  31.790  1.00 19.72           N  
ATOM   3702  NH2 ARG A 372     -44.138   7.367  33.226  1.00 19.72           N  
ATOM   3703  H   ARG A 372     -44.084   2.047  28.322  1.00 19.72           H  
ATOM   3704  HA  ARG A 372     -42.044   3.070  27.962  1.00 19.72           H  
ATOM   3705 1HB  ARG A 372     -42.453   4.349  30.728  1.00 19.72           H  
ATOM   3706 2HB  ARG A 372     -41.256   4.778  29.554  1.00 19.72           H  
ATOM   3707 1HG  ARG A 372     -42.880   5.561  27.988  1.00 19.72           H  
ATOM   3708 2HG  ARG A 372     -44.208   5.025  29.049  1.00 19.72           H  
ATOM   3709 1HD  ARG A 372     -42.105   7.017  29.845  1.00 19.72           H  
ATOM   3710 2HD  ARG A 372     -43.706   7.432  29.196  1.00 19.72           H  
ATOM   3711  HE  ARG A 372     -44.262   5.750  31.368  1.00 19.72           H  
ATOM   3712 1HH1 ARG A 372     -42.498   8.791  30.881  1.00 19.72           H  
ATOM   3713 2HH1 ARG A 372     -42.827   9.367  32.499  1.00 19.72           H  
ATOM   3714 1HH2 ARG A 372     -44.636   6.496  33.401  1.00 19.72           H  
ATOM   3715 2HH2 ARG A 372     -44.054   8.069  33.943  1.00 19.72           H  
ATOM   3716  N   GLY A 373     -41.411   1.564  30.871  1.00 19.95           N  
ATOM   3717  CA  GLY A 373     -40.552   0.608  31.542  1.00 19.95           C  
ATOM   3718  C   GLY A 373     -40.492  -0.633  30.688  1.00 19.95           C  
ATOM   3719  O   GLY A 373     -39.421  -1.067  30.266  1.00 19.95           O  
ATOM   3720  H   GLY A 373     -42.261   1.837  31.337  1.00 19.95           H  
ATOM   3721 1HA  GLY A 373     -39.555   1.026  31.676  1.00 19.95           H  
ATOM   3722 2HA  GLY A 373     -40.961   0.374  32.524  1.00 19.95           H  
ATOM   3723  N   ARG A 374     -41.674  -1.171  30.378  1.00 20.06           N  
ATOM   3724  CA  ARG A 374     -41.792  -2.359  29.538  1.00 20.06           C  
ATOM   3725  C   ARG A 374     -41.214  -2.095  28.144  1.00 20.06           C  
ATOM   3726  O   ARG A 374     -40.613  -2.981  27.524  1.00 20.06           O  
ATOM   3727  CB  ARG A 374     -43.257  -2.755  29.440  1.00 20.06           C  
ATOM   3728  CG  ARG A 374     -43.837  -3.328  30.734  1.00 20.06           C  
ATOM   3729  CD  ARG A 374     -45.301  -3.573  30.638  1.00 20.06           C  
ATOM   3730  NE  ARG A 374     -45.845  -4.094  31.889  1.00 20.06           N  
ATOM   3731  CZ  ARG A 374     -47.158  -4.253  32.152  1.00 20.06           C  
ATOM   3732  NH1 ARG A 374     -48.057  -3.933  31.246  1.00 20.06           N  
ATOM   3733  NH2 ARG A 374     -47.543  -4.733  33.322  1.00 20.06           N  
ATOM   3734  H   ARG A 374     -42.523  -0.761  30.786  1.00 20.06           H  
ATOM   3735  HA  ARG A 374     -41.235  -3.172  30.003  1.00 20.06           H  
ATOM   3736 1HB  ARG A 374     -43.848  -1.875  29.186  1.00 20.06           H  
ATOM   3737 2HB  ARG A 374     -43.396  -3.489  28.648  1.00 20.06           H  
ATOM   3738 1HG  ARG A 374     -43.351  -4.276  30.957  1.00 20.06           H  
ATOM   3739 2HG  ARG A 374     -43.657  -2.633  31.551  1.00 20.06           H  
ATOM   3740 1HD  ARG A 374     -45.807  -2.635  30.410  1.00 20.06           H  
ATOM   3741 2HD  ARG A 374     -45.499  -4.297  29.849  1.00 20.06           H  
ATOM   3742  HE  ARG A 374     -45.186  -4.354  32.610  1.00 20.06           H  
ATOM   3743 1HH1 ARG A 374     -47.764  -3.568  30.351  1.00 20.06           H  
ATOM   3744 2HH1 ARG A 374     -49.039  -4.055  31.444  1.00 20.06           H  
ATOM   3745 1HH2 ARG A 374     -46.853  -4.982  34.018  1.00 20.06           H  
ATOM   3746 2HH2 ARG A 374     -48.525  -4.855  33.520  1.00 20.06           H  
ATOM   3747  N   GLY A 375     -41.377  -0.857  27.670  1.00 20.06           N  
ATOM   3748  CA  GLY A 375     -40.860  -0.421  26.375  1.00 20.06           C  
ATOM   3749  C   GLY A 375     -39.341  -0.559  26.352  1.00 20.06           C  
ATOM   3750  O   GLY A 375     -38.772  -1.161  25.445  1.00 20.06           O  
ATOM   3751  H   GLY A 375     -41.867  -0.192  28.250  1.00 20.06           H  
ATOM   3752 1HA  GLY A 375     -41.299  -1.025  25.581  1.00 20.06           H  
ATOM   3753 2HA  GLY A 375     -41.141   0.616  26.200  1.00 20.06           H  
ATOM   3754  N   ARG A 376     -38.689   0.026  27.359  1.00 20.00           N  
ATOM   3755  CA  ARG A 376     -37.240  -0.030  27.538  1.00 20.00           C  
ATOM   3756  C   ARG A 376     -36.769  -1.455  27.851  1.00 20.00           C  
ATOM   3757  O   ARG A 376     -35.625  -1.833  27.544  1.00 20.00           O  
ATOM   3758  CB  ARG A 376     -36.835   0.909  28.660  1.00 20.00           C  
ATOM   3759  CG  ARG A 376     -36.970   2.391  28.323  1.00 20.00           C  
ATOM   3760  CD  ARG A 376     -36.712   3.251  29.506  1.00 20.00           C  
ATOM   3761  NE  ARG A 376     -36.872   4.665  29.199  1.00 20.00           N  
ATOM   3762  CZ  ARG A 376     -36.892   5.651  30.118  1.00 20.00           C  
ATOM   3763  NH1 ARG A 376     -36.763   5.362  31.395  1.00 20.00           N  
ATOM   3764  NH2 ARG A 376     -37.042   6.909  29.739  1.00 20.00           N  
ATOM   3765  H   ARG A 376     -39.229   0.545  28.053  1.00 20.00           H  
ATOM   3766  HA  ARG A 376     -36.767   0.299  26.613  1.00 20.00           H  
ATOM   3767 1HB  ARG A 376     -37.473   0.716  29.526  1.00 20.00           H  
ATOM   3768 2HB  ARG A 376     -35.808   0.712  28.957  1.00 20.00           H  
ATOM   3769 1HG  ARG A 376     -36.249   2.648  27.550  1.00 20.00           H  
ATOM   3770 2HG  ARG A 376     -37.974   2.593  27.958  1.00 20.00           H  
ATOM   3771 1HD  ARG A 376     -37.421   2.990  30.294  1.00 20.00           H  
ATOM   3772 2HD  ARG A 376     -35.696   3.089  29.861  1.00 20.00           H  
ATOM   3773  HE  ARG A 376     -36.977   4.925  28.227  1.00 20.00           H  
ATOM   3774 1HH1 ARG A 376     -36.651   4.401  31.685  1.00 20.00           H  
ATOM   3775 2HH1 ARG A 376     -36.778   6.101  32.084  1.00 20.00           H  
ATOM   3776 1HH2 ARG A 376     -37.141   7.133  28.758  1.00 20.00           H  
ATOM   3777 2HH2 ARG A 376     -37.056   7.645  30.429  1.00 20.00           H  
ATOM   3778  N   GLY A 377     -37.658  -2.229  28.485  1.00 19.90           N  
ATOM   3779  CA  GLY A 377     -37.443  -3.617  28.856  1.00 19.90           C  
ATOM   3780  C   GLY A 377     -37.124  -4.492  27.643  1.00 19.90           C  
ATOM   3781  O   GLY A 377     -36.084  -5.163  27.620  1.00 19.90           O  
ATOM   3782  H   GLY A 377     -38.548  -1.815  28.748  1.00 19.90           H  
ATOM   3783 1HA  GLY A 377     -36.642  -3.679  29.590  1.00 19.90           H  
ATOM   3784 2HA  GLY A 377     -38.347  -3.987  29.339  1.00 19.90           H  
ATOM   3785  N   GLU A 378     -38.013  -4.486  26.642  1.00 19.80           N  
ATOM   3786  CA  GLU A 378     -37.813  -5.276  25.420  1.00 19.80           C  
ATOM   3787  C   GLU A 378     -36.497  -4.900  24.724  1.00 19.80           C  
ATOM   3788  O   GLU A 378     -36.236  -3.731  24.455  1.00 19.80           O  
ATOM   3789  CB  GLU A 378     -39.008  -5.091  24.470  1.00 19.80           C  
ATOM   3790  CG  GLU A 378     -38.960  -5.925  23.168  1.00 19.80           C  
ATOM   3791  CD  GLU A 378     -40.226  -5.777  22.321  1.00 19.80           C  
ATOM   3792  OE1 GLU A 378     -41.144  -5.145  22.775  1.00 19.80           O  
ATOM   3793  OE2 GLU A 378     -40.266  -6.292  21.223  1.00 19.80           O  
ATOM   3794  H   GLU A 378     -38.854  -3.912  26.752  1.00 19.80           H  
ATOM   3795  HA  GLU A 378     -37.758  -6.327  25.700  1.00 19.80           H  
ATOM   3796 1HB  GLU A 378     -39.925  -5.354  24.998  1.00 19.80           H  
ATOM   3797 2HB  GLU A 378     -39.088  -4.037  24.191  1.00 19.80           H  
ATOM   3798 1HG  GLU A 378     -38.112  -5.590  22.579  1.00 19.80           H  
ATOM   3799 2HG  GLU A 378     -38.807  -6.975  23.417  1.00 19.80           H  
ATOM   3800  N   LYS A 379     -35.685  -5.909  24.388  1.00 19.73           N  
ATOM   3801  CA  LYS A 379     -34.377  -5.670  23.766  1.00 19.73           C  
ATOM   3802  C   LYS A 379     -34.269  -6.032  22.286  1.00 19.73           C  
ATOM   3803  O   LYS A 379     -33.169  -6.037  21.734  1.00 19.73           O  
ATOM   3804  CB  LYS A 379     -33.293  -6.402  24.544  1.00 19.73           C  
ATOM   3805  CG  LYS A 379     -33.167  -5.963  25.989  1.00 19.73           C  
ATOM   3806  CD  LYS A 379     -32.736  -4.493  26.108  1.00 19.73           C  
ATOM   3807  CE  LYS A 379     -32.540  -4.105  27.561  1.00 19.73           C  
ATOM   3808  NZ  LYS A 379     -33.842  -3.862  28.247  1.00 19.73           N  
ATOM   3809  H   LYS A 379     -35.957  -6.852  24.620  1.00 19.73           H  
ATOM   3810  HA  LYS A 379     -34.168  -4.601  23.842  1.00 19.73           H  
ATOM   3811 1HB  LYS A 379     -33.482  -7.475  24.523  1.00 19.73           H  
ATOM   3812 2HB  LYS A 379     -32.334  -6.221  24.068  1.00 19.73           H  
ATOM   3813 1HG  LYS A 379     -34.116  -6.101  26.494  1.00 19.73           H  
ATOM   3814 2HG  LYS A 379     -32.426  -6.583  26.487  1.00 19.73           H  
ATOM   3815 1HD  LYS A 379     -31.814  -4.321  25.555  1.00 19.73           H  
ATOM   3816 2HD  LYS A 379     -33.522  -3.854  25.689  1.00 19.73           H  
ATOM   3817 1HE  LYS A 379     -32.032  -4.926  28.064  1.00 19.73           H  
ATOM   3818 2HE  LYS A 379     -31.925  -3.210  27.633  1.00 19.73           H  
ATOM   3819 1HZ  LYS A 379     -33.688  -3.636  29.206  1.00 19.73           H  
ATOM   3820 2HZ  LYS A 379     -34.353  -3.080  27.803  1.00 19.73           H  
ATOM   3821 3HZ  LYS A 379     -34.446  -4.687  28.182  1.00 19.73           H  
ATOM   3822  N   ARG A 380     -35.396  -6.313  21.640  1.00 19.73           N  
ATOM   3823  CA  ARG A 380     -35.455  -6.739  20.228  1.00 19.73           C  
ATOM   3824  C   ARG A 380     -34.431  -6.107  19.228  1.00 19.73           C  
ATOM   3825  O   ARG A 380     -33.803  -6.862  18.472  1.00 19.73           O  
ATOM   3826  CB  ARG A 380     -36.884  -6.597  19.709  1.00 19.73           C  
ATOM   3827  CG  ARG A 380     -37.127  -7.110  18.317  1.00 19.73           C  
ATOM   3828  CD  ARG A 380     -38.546  -6.911  17.957  1.00 19.73           C  
ATOM   3829  NE  ARG A 380     -39.429  -7.651  18.846  1.00 19.73           N  
ATOM   3830  CZ  ARG A 380     -39.784  -8.944  18.703  1.00 19.73           C  
ATOM   3831  NH1 ARG A 380     -39.341  -9.652  17.683  1.00 19.73           N  
ATOM   3832  NH2 ARG A 380     -40.587  -9.496  19.597  1.00 19.73           N  
ATOM   3833  H   ARG A 380     -36.262  -6.250  22.161  1.00 19.73           H  
ATOM   3834  HA  ARG A 380     -35.260  -7.811  20.228  1.00 19.73           H  
ATOM   3835 1HB  ARG A 380     -37.547  -7.169  20.364  1.00 19.73           H  
ATOM   3836 2HB  ARG A 380     -37.238  -5.586  19.740  1.00 19.73           H  
ATOM   3837 1HG  ARG A 380     -36.510  -6.559  17.609  1.00 19.73           H  
ATOM   3838 2HG  ARG A 380     -36.890  -8.176  18.262  1.00 19.73           H  
ATOM   3839 1HD  ARG A 380     -38.795  -5.852  18.040  1.00 19.73           H  
ATOM   3840 2HD  ARG A 380     -38.720  -7.248  16.937  1.00 19.73           H  
ATOM   3841  HE  ARG A 380     -39.788  -7.151  19.673  1.00 19.73           H  
ATOM   3842 1HH1 ARG A 380     -38.728  -9.228  17.004  1.00 19.73           H  
ATOM   3843 2HH1 ARG A 380     -39.613 -10.620  17.586  1.00 19.73           H  
ATOM   3844 1HH2 ARG A 380     -40.922  -8.938  20.381  1.00 19.73           H  
ATOM   3845 2HH2 ARG A 380     -40.863 -10.460  19.505  1.00 19.73           H  
ATOM   3846  N   PRO A 381     -34.181  -4.767  19.197  1.00 19.79           N  
ATOM   3847  CA  PRO A 381     -33.253  -4.085  18.292  1.00 19.79           C  
ATOM   3848  C   PRO A 381     -31.809  -4.614  18.354  1.00 19.79           C  
ATOM   3849  O   PRO A 381     -30.989  -4.312  17.479  1.00 19.79           O  
ATOM   3850  CB  PRO A 381     -33.337  -2.624  18.736  1.00 19.79           C  
ATOM   3851  CG  PRO A 381     -34.686  -2.500  19.393  1.00 19.79           C  
ATOM   3852  CD  PRO A 381     -34.883  -3.799  20.101  1.00 19.79           C  
ATOM   3853  HA  PRO A 381     -33.646  -4.192  17.262  1.00 19.79           H  
ATOM   3854 1HB  PRO A 381     -32.507  -2.408  19.429  1.00 19.79           H  
ATOM   3855 2HB  PRO A 381     -33.213  -1.952  17.872  1.00 19.79           H  
ATOM   3856 1HG  PRO A 381     -34.692  -1.647  20.081  1.00 19.79           H  
ATOM   3857 2HG  PRO A 381     -35.462  -2.307  18.635  1.00 19.79           H  
ATOM   3858 1HD  PRO A 381     -34.375  -3.711  21.060  1.00 19.79           H  
ATOM   3859 2HD  PRO A 381     -35.933  -3.990  20.209  1.00 19.79           H  
ATOM   3860  N   ARG A 382     -31.488  -5.373  19.414  1.00 19.91           N  
ATOM   3861  CA  ARG A 382     -30.167  -5.949  19.626  1.00 19.91           C  
ATOM   3862  C   ARG A 382     -29.731  -6.931  18.535  1.00 19.91           C  
ATOM   3863  O   ARG A 382     -28.543  -7.239  18.440  1.00 19.91           O  
ATOM   3864  CB  ARG A 382     -30.115  -6.734  20.926  1.00 19.91           C  
ATOM   3865  CG  ARG A 382     -30.930  -8.042  20.917  1.00 19.91           C  
ATOM   3866  CD  ARG A 382     -30.959  -8.686  22.248  1.00 19.91           C  
ATOM   3867  NE  ARG A 382     -31.801  -9.873  22.267  1.00 19.91           N  
ATOM   3868  CZ  ARG A 382     -32.025 -10.633  23.355  1.00 19.91           C  
ATOM   3869  NH1 ARG A 382     -31.464 -10.319  24.503  1.00 19.91           N  
ATOM   3870  NH2 ARG A 382     -32.809 -11.693  23.272  1.00 19.91           N  
ATOM   3871  H   ARG A 382     -32.190  -5.588  20.119  1.00 19.91           H  
ATOM   3872  HA  ARG A 382     -29.451  -5.135  19.682  1.00 19.91           H  
ATOM   3873 1HB  ARG A 382     -29.086  -6.987  21.163  1.00 19.91           H  
ATOM   3874 2HB  ARG A 382     -30.502  -6.117  21.740  1.00 19.91           H  
ATOM   3875 1HG  ARG A 382     -31.949  -7.852  20.586  1.00 19.91           H  
ATOM   3876 2HG  ARG A 382     -30.459  -8.746  20.231  1.00 19.91           H  
ATOM   3877 1HD  ARG A 382     -29.950  -8.981  22.527  1.00 19.91           H  
ATOM   3878 2HD  ARG A 382     -31.342  -7.987  22.971  1.00 19.91           H  
ATOM   3879  HE  ARG A 382     -32.250 -10.142  21.401  1.00 19.91           H  
ATOM   3880 1HH1 ARG A 382     -30.865  -9.508  24.565  1.00 19.91           H  
ATOM   3881 2HH1 ARG A 382     -31.632 -10.889  25.320  1.00 19.91           H  
ATOM   3882 1HH2 ARG A 382     -33.240 -11.935  22.390  1.00 19.91           H  
ATOM   3883 2HH2 ARG A 382     -32.977 -12.261  24.088  1.00 19.91           H  
ATOM   3884  N   SER A 383     -30.672  -7.453  17.737  1.00 20.08           N  
ATOM   3885  CA  SER A 383     -30.303  -8.465  16.755  1.00 20.08           C  
ATOM   3886  C   SER A 383     -29.156  -7.994  15.821  1.00 20.08           C  
ATOM   3887  O   SER A 383     -29.331  -7.032  15.056  1.00 20.08           O  
ATOM   3888  CB  SER A 383     -31.519  -8.828  15.923  1.00 20.08           C  
ATOM   3889  OG  SER A 383     -31.192  -9.738  14.900  1.00 20.08           O  
ATOM   3890  H   SER A 383     -31.648  -7.161  17.849  1.00 20.08           H  
ATOM   3891  HA  SER A 383     -30.032  -9.341  17.327  1.00 20.08           H  
ATOM   3892 1HB  SER A 383     -32.287  -9.259  16.568  1.00 20.08           H  
ATOM   3893 2HB  SER A 383     -31.937  -7.918  15.486  1.00 20.08           H  
ATOM   3894  HG  SER A 383     -31.997  -9.848  14.384  1.00 20.08           H  
ATOM   3895  N   PRO A 384     -28.017  -8.731  15.783  1.00 20.28           N  
ATOM   3896  CA  PRO A 384     -26.823  -8.420  15.028  1.00 20.28           C  
ATOM   3897  C   PRO A 384     -27.007  -8.519  13.527  1.00 20.28           C  
ATOM   3898  O   PRO A 384     -26.213  -7.949  12.776  1.00 20.28           O  
ATOM   3899  CB  PRO A 384     -25.821  -9.467  15.525  1.00 20.28           C  
ATOM   3900  CG  PRO A 384     -26.662 -10.619  15.993  1.00 20.28           C  
ATOM   3901  CD  PRO A 384     -27.916  -9.996  16.545  1.00 20.28           C  
ATOM   3902  HA  PRO A 384     -26.488  -7.415  15.317  1.00 20.28           H  
ATOM   3903 1HB  PRO A 384     -25.144  -9.749  14.704  1.00 20.28           H  
ATOM   3904 2HB  PRO A 384     -25.198  -9.037  16.323  1.00 20.28           H  
ATOM   3905 1HG  PRO A 384     -26.869 -11.300  15.153  1.00 20.28           H  
ATOM   3906 2HG  PRO A 384     -26.115 -11.203  16.748  1.00 20.28           H  
ATOM   3907 1HD  PRO A 384     -28.745 -10.679  16.301  1.00 20.28           H  
ATOM   3908 2HD  PRO A 384     -27.816  -9.794  17.628  1.00 20.28           H  
ATOM   3909  N   SER A 385     -28.042  -9.232  13.069  1.00 20.47           N  
ATOM   3910  CA  SER A 385     -28.250  -9.356  11.630  1.00 20.47           C  
ATOM   3911  C   SER A 385     -28.659  -8.010  11.050  1.00 20.47           C  
ATOM   3912  O   SER A 385     -28.179  -7.595   9.984  1.00 20.47           O  
ATOM   3913  CB  SER A 385     -29.312 -10.398  11.334  1.00 20.47           C  
ATOM   3914  OG  SER A 385     -28.882 -11.685  11.698  1.00 20.47           O  
ATOM   3915  H   SER A 385     -28.682  -9.685  13.710  1.00 20.47           H  
ATOM   3916  HA  SER A 385     -27.312  -9.662  11.165  1.00 20.47           H  
ATOM   3917 1HB  SER A 385     -30.221 -10.150  11.884  1.00 20.47           H  
ATOM   3918 2HB  SER A 385     -29.557 -10.376  10.274  1.00 20.47           H  
ATOM   3919  HG  SER A 385     -29.595 -12.283  11.450  1.00 20.47           H  
ATOM   3920  N   SER A 386     -29.545  -7.317  11.767  1.00 20.62           N  
ATOM   3921  CA  SER A 386     -30.015  -6.020  11.316  1.00 20.62           C  
ATOM   3922  C   SER A 386     -28.900  -5.008  11.470  1.00 20.62           C  
ATOM   3923  O   SER A 386     -28.656  -4.186  10.579  1.00 20.62           O  
ATOM   3924  CB  SER A 386     -31.231  -5.586  12.106  1.00 20.62           C  
ATOM   3925  OG  SER A 386     -32.329  -6.424  11.850  1.00 20.62           O  
ATOM   3926  H   SER A 386     -29.885  -7.696  12.644  1.00 20.62           H  
ATOM   3927  HA  SER A 386     -30.283  -6.087  10.262  1.00 20.62           H  
ATOM   3928 1HB  SER A 386     -30.992  -5.613  13.173  1.00 20.62           H  
ATOM   3929 2HB  SER A 386     -31.483  -4.560  11.853  1.00 20.62           H  
ATOM   3930  HG  SER A 386     -33.025  -6.134  12.446  1.00 20.62           H  
ATOM   3931  N   GLN A 387     -28.183  -5.098  12.588  1.00 20.70           N  
ATOM   3932  CA  GLN A 387     -27.119  -4.139  12.811  1.00 20.70           C  
ATOM   3933  C   GLN A 387     -26.012  -4.294  11.769  1.00 20.70           C  
ATOM   3934  O   GLN A 387     -25.542  -3.303  11.203  1.00 20.70           O  
ATOM   3935  CB  GLN A 387     -26.558  -4.315  14.212  1.00 20.70           C  
ATOM   3936  CG  GLN A 387     -27.537  -3.923  15.300  1.00 20.70           C  
ATOM   3937  CD  GLN A 387     -27.017  -4.189  16.675  1.00 20.70           C  
ATOM   3938  OE1 GLN A 387     -25.803  -4.303  16.892  1.00 20.70           O  
ATOM   3939  NE2 GLN A 387     -27.919  -4.290  17.626  1.00 20.70           N  
ATOM   3940  H   GLN A 387     -28.419  -5.795  13.304  1.00 20.70           H  
ATOM   3941  HA  GLN A 387     -27.535  -3.135  12.723  1.00 20.70           H  
ATOM   3942 1HB  GLN A 387     -26.273  -5.348  14.359  1.00 20.70           H  
ATOM   3943 2HB  GLN A 387     -25.662  -3.709  14.323  1.00 20.70           H  
ATOM   3944 1HG  GLN A 387     -27.760  -2.861  15.216  1.00 20.70           H  
ATOM   3945 2HG  GLN A 387     -28.452  -4.508  15.170  1.00 20.70           H  
ATOM   3946 1HE2 GLN A 387     -27.627  -4.473  18.561  1.00 20.70           H  
ATOM   3947 2HE2 GLN A 387     -28.920  -4.205  17.404  1.00 20.70           H  
ATOM   3948  N   SER A 388     -25.662  -5.536  11.424  1.00 20.69           N  
ATOM   3949  CA  SER A 388     -24.635  -5.770  10.420  1.00 20.69           C  
ATOM   3950  C   SER A 388     -25.088  -5.230   9.073  1.00 20.69           C  
ATOM   3951  O   SER A 388     -24.325  -4.560   8.368  1.00 20.69           O  
ATOM   3952  CB  SER A 388     -24.357  -7.255  10.291  1.00 20.69           C  
ATOM   3953  OG  SER A 388     -23.813  -7.775  11.469  1.00 20.69           O  
ATOM   3954  H   SER A 388     -26.068  -6.341  11.894  1.00 20.69           H  
ATOM   3955  HA  SER A 388     -23.725  -5.253  10.722  1.00 20.69           H  
ATOM   3956 1HB  SER A 388     -25.286  -7.777  10.056  1.00 20.69           H  
ATOM   3957 2HB  SER A 388     -23.670  -7.420   9.464  1.00 20.69           H  
ATOM   3958  HG  SER A 388     -24.558  -7.788  12.112  1.00 20.69           H  
ATOM   3959  N   SER A 389     -26.364  -5.456   8.742  1.00 20.59           N  
ATOM   3960  CA  SER A 389     -26.943  -5.009   7.486  1.00 20.59           C  
ATOM   3961  C   SER A 389     -26.884  -3.488   7.341  1.00 20.59           C  
ATOM   3962  O   SER A 389     -26.734  -2.971   6.231  1.00 20.59           O  
ATOM   3963  CB  SER A 389     -28.383  -5.478   7.388  1.00 20.59           C  
ATOM   3964  OG  SER A 389     -28.455  -6.882   7.331  1.00 20.59           O  
ATOM   3965  H   SER A 389     -26.954  -6.013   9.363  1.00 20.59           H  
ATOM   3966  HA  SER A 389     -26.376  -5.454   6.670  1.00 20.59           H  
ATOM   3967 1HB  SER A 389     -28.945  -5.117   8.242  1.00 20.59           H  
ATOM   3968 2HB  SER A 389     -28.836  -5.052   6.497  1.00 20.59           H  
ATOM   3969  HG  SER A 389     -28.206  -7.198   8.232  1.00 20.59           H  
ATOM   3970  N   SER A 390     -26.979  -2.773   8.466  1.00 20.42           N  
ATOM   3971  CA  SER A 390     -26.969  -1.313   8.472  1.00 20.42           C  
ATOM   3972  C   SER A 390     -25.568  -0.703   8.311  1.00 20.42           C  
ATOM   3973  O   SER A 390     -25.444   0.526   8.250  1.00 20.42           O  
ATOM   3974  CB  SER A 390     -27.591  -0.768   9.755  1.00 20.42           C  
ATOM   3975  OG  SER A 390     -26.760  -0.943  10.883  1.00 20.42           O  
ATOM   3976  H   SER A 390     -27.126  -3.267   9.347  1.00 20.42           H  
ATOM   3977  HA  SER A 390     -27.576  -0.975   7.634  1.00 20.42           H  
ATOM   3978 1HB  SER A 390     -27.822   0.286   9.630  1.00 20.42           H  
ATOM   3979 2HB  SER A 390     -28.532  -1.290   9.927  1.00 20.42           H  
ATOM   3980  HG  SER A 390     -26.404  -1.854  10.851  1.00 20.42           H  
ATOM   3981  N   SER A 391     -24.511  -1.519   8.301  1.00 20.22           N  
ATOM   3982  CA  SER A 391     -23.161  -0.966   8.236  1.00 20.22           C  
ATOM   3983  C   SER A 391     -22.931  -0.080   7.018  1.00 20.22           C  
ATOM   3984  O   SER A 391     -23.316  -0.403   5.896  1.00 20.22           O  
ATOM   3985  CB  SER A 391     -22.111  -2.051   8.189  1.00 20.22           C  
ATOM   3986  OG  SER A 391     -20.816  -1.466   8.092  1.00 20.22           O  
ATOM   3987  H   SER A 391     -24.634  -2.533   8.342  1.00 20.22           H  
ATOM   3988  HA  SER A 391     -23.004  -0.365   9.130  1.00 20.22           H  
ATOM   3989 1HB  SER A 391     -22.176  -2.682   9.077  1.00 20.22           H  
ATOM   3990 2HB  SER A 391     -22.293  -2.689   7.322  1.00 20.22           H  
ATOM   3991  HG  SER A 391     -20.564  -1.257   9.004  1.00 20.22           H  
ATOM   3992  N   GLY A 392     -22.218   1.019   7.252  1.00 20.00           N  
ATOM   3993  CA  GLY A 392     -21.830   1.964   6.209  1.00 20.00           C  
ATOM   3994  C   GLY A 392     -20.452   1.651   5.620  1.00 20.00           C  
ATOM   3995  O   GLY A 392     -19.905   2.449   4.861  1.00 20.00           O  
ATOM   3996  H   GLY A 392     -21.946   1.214   8.202  1.00 20.00           H  
ATOM   3997 1HA  GLY A 392     -22.574   1.945   5.413  1.00 20.00           H  
ATOM   3998 2HA  GLY A 392     -21.830   2.971   6.619  1.00 20.00           H  
ATOM   3999  N   SER A 393     -19.879   0.495   5.986  1.00 19.81           N  
ATOM   4000  CA  SER A 393     -18.551   0.131   5.501  1.00 19.81           C  
ATOM   4001  C   SER A 393     -18.414  -0.401   4.034  1.00 19.81           C  
ATOM   4002  O   SER A 393     -17.320  -0.299   3.481  1.00 19.81           O  
ATOM   4003  CB  SER A 393     -17.916  -0.866   6.466  1.00 19.81           C  
ATOM   4004  OG  SER A 393     -18.611  -2.084   6.502  1.00 19.81           O  
ATOM   4005  H   SER A 393     -20.359  -0.133   6.626  1.00 19.81           H  
ATOM   4006  HA  SER A 393     -17.941   1.035   5.558  1.00 19.81           H  
ATOM   4007 1HB  SER A 393     -16.890  -1.044   6.158  1.00 19.81           H  
ATOM   4008 2HB  SER A 393     -17.883  -0.436   7.470  1.00 19.81           H  
ATOM   4009  HG  SER A 393     -19.445  -1.906   6.978  1.00 19.81           H  
ATOM   4010  N   PRO A 394     -19.439  -1.004   3.367  1.00 19.68           N  
ATOM   4011  CA  PRO A 394     -19.374  -1.498   1.979  1.00 19.68           C  
ATOM   4012  C   PRO A 394     -18.815  -0.592   0.835  1.00 19.68           C  
ATOM   4013  O   PRO A 394     -18.164  -1.141  -0.061  1.00 19.68           O  
ATOM   4014  CB  PRO A 394     -20.838  -1.869   1.706  1.00 19.68           C  
ATOM   4015  CG  PRO A 394     -21.376  -2.261   3.051  1.00 19.68           C  
ATOM   4016  CD  PRO A 394     -20.743  -1.301   4.015  1.00 19.68           C  
ATOM   4017  HA  PRO A 394     -18.781  -2.422   1.998  1.00 19.68           H  
ATOM   4018 1HB  PRO A 394     -21.379  -1.032   1.252  1.00 19.68           H  
ATOM   4019 2HB  PRO A 394     -20.880  -2.699   0.974  1.00 19.68           H  
ATOM   4020 1HG  PRO A 394     -22.472  -2.182   3.055  1.00 19.68           H  
ATOM   4021 2HG  PRO A 394     -21.130  -3.310   3.266  1.00 19.68           H  
ATOM   4022 1HD  PRO A 394     -21.390  -0.415   4.061  1.00 19.68           H  
ATOM   4023 2HD  PRO A 394     -20.624  -1.802   4.977  1.00 19.68           H  
ATOM   4024  N   PRO A 395     -18.991   0.760   0.796  1.00 19.59           N  
ATOM   4025  CA  PRO A 395     -18.509   1.658  -0.267  1.00 19.59           C  
ATOM   4026  C   PRO A 395     -16.999   1.839  -0.367  1.00 19.59           C  
ATOM   4027  O   PRO A 395     -16.484   2.969  -0.357  1.00 19.59           O  
ATOM   4028  CB  PRO A 395     -19.200   2.989   0.046  1.00 19.59           C  
ATOM   4029  CG  PRO A 395     -20.283   2.665   1.046  1.00 19.59           C  
ATOM   4030  CD  PRO A 395     -19.775   1.483   1.812  1.00 19.59           C  
ATOM   4031  HA  PRO A 395     -18.891   1.255  -1.233  1.00 19.59           H  
ATOM   4032 1HB  PRO A 395     -18.461   3.690   0.465  1.00 19.59           H  
ATOM   4033 2HB  PRO A 395     -19.583   3.451  -0.881  1.00 19.59           H  
ATOM   4034 1HG  PRO A 395     -20.460   3.530   1.701  1.00 19.59           H  
ATOM   4035 2HG  PRO A 395     -21.233   2.463   0.526  1.00 19.59           H  
ATOM   4036 1HD  PRO A 395     -19.128   1.827   2.620  1.00 19.59           H  
ATOM   4037 2HD  PRO A 395     -20.635   0.935   2.167  1.00 19.59           H  
ATOM   4038  N   ARG A 396     -16.277   0.755  -0.516  1.00 19.55           N  
ATOM   4039  CA  ARG A 396     -14.828   0.787  -0.602  1.00 19.55           C  
ATOM   4040  C   ARG A 396     -14.397   1.150  -2.018  1.00 19.55           C  
ATOM   4041  O   ARG A 396     -13.991   0.282  -2.803  1.00 19.55           O  
ATOM   4042  CB  ARG A 396     -14.265  -0.562  -0.192  1.00 19.55           C  
ATOM   4043  CG  ARG A 396     -14.556  -0.932   1.264  1.00 19.55           C  
ATOM   4044  CD  ARG A 396     -13.965  -2.242   1.635  1.00 19.55           C  
ATOM   4045  NE  ARG A 396     -14.254  -2.603   3.020  1.00 19.55           N  
ATOM   4046  CZ  ARG A 396     -13.740  -3.682   3.648  1.00 19.55           C  
ATOM   4047  NH1 ARG A 396     -12.918  -4.484   3.007  1.00 19.55           N  
ATOM   4048  NH2 ARG A 396     -14.055  -3.941   4.905  1.00 19.55           N  
ATOM   4049  H   ARG A 396     -16.764  -0.136  -0.540  1.00 19.55           H  
ATOM   4050  HA  ARG A 396     -14.453   1.546   0.085  1.00 19.55           H  
ATOM   4051 1HB  ARG A 396     -14.699  -1.338  -0.819  1.00 19.55           H  
ATOM   4052 2HB  ARG A 396     -13.186  -0.577  -0.339  1.00 19.55           H  
ATOM   4053 1HG  ARG A 396     -14.149  -0.167   1.925  1.00 19.55           H  
ATOM   4054 2HG  ARG A 396     -15.640  -0.993   1.411  1.00 19.55           H  
ATOM   4055 1HD  ARG A 396     -14.373  -3.018   0.990  1.00 19.55           H  
ATOM   4056 2HD  ARG A 396     -12.884  -2.199   1.514  1.00 19.55           H  
ATOM   4057  HE  ARG A 396     -14.891  -2.005   3.539  1.00 19.55           H  
ATOM   4058 1HH1 ARG A 396     -12.672  -4.291   2.046  1.00 19.55           H  
ATOM   4059 2HH1 ARG A 396     -12.531  -5.290   3.475  1.00 19.55           H  
ATOM   4060 1HH2 ARG A 396     -14.687  -3.329   5.404  1.00 19.55           H  
ATOM   4061 2HH2 ARG A 396     -13.665  -4.749   5.368  1.00 19.55           H  
ATOM   4062  N   ARG A 397     -14.526   2.431  -2.356  1.00 19.52           N  
ATOM   4063  CA  ARG A 397     -14.261   2.906  -3.718  1.00 19.52           C  
ATOM   4064  C   ARG A 397     -13.335   4.141  -3.803  1.00 19.52           C  
ATOM   4065  O   ARG A 397     -13.812   5.232  -4.095  1.00 19.52           O  
ATOM   4066  CB  ARG A 397     -15.578   3.233  -4.406  1.00 19.52           C  
ATOM   4067  CG  ARG A 397     -16.510   2.032  -4.608  1.00 19.52           C  
ATOM   4068  CD  ARG A 397     -15.978   1.070  -5.611  1.00 19.52           C  
ATOM   4069  NE  ARG A 397     -16.895  -0.033  -5.825  1.00 19.52           N  
ATOM   4070  CZ  ARG A 397     -16.906  -1.188  -5.121  1.00 19.52           C  
ATOM   4071  NH1 ARG A 397     -16.040  -1.410  -4.148  1.00 19.52           N  
ATOM   4072  NH2 ARG A 397     -17.805  -2.115  -5.416  1.00 19.52           N  
ATOM   4073  H   ARG A 397     -14.892   3.064  -1.638  1.00 19.52           H  
ATOM   4074  HA  ARG A 397     -13.820   2.082  -4.276  1.00 19.52           H  
ATOM   4075 1HB  ARG A 397     -16.123   3.975  -3.824  1.00 19.52           H  
ATOM   4076 2HB  ARG A 397     -15.377   3.661  -5.388  1.00 19.52           H  
ATOM   4077 1HG  ARG A 397     -16.668   1.506  -3.666  1.00 19.52           H  
ATOM   4078 2HG  ARG A 397     -17.474   2.393  -4.970  1.00 19.52           H  
ATOM   4079 1HD  ARG A 397     -15.824   1.579  -6.561  1.00 19.52           H  
ATOM   4080 2HD  ARG A 397     -15.029   0.663  -5.259  1.00 19.52           H  
ATOM   4081  HE  ARG A 397     -17.585   0.074  -6.555  1.00 19.52           H  
ATOM   4082 1HH1 ARG A 397     -15.327  -0.714  -3.890  1.00 19.52           H  
ATOM   4083 2HH1 ARG A 397     -16.073  -2.280  -3.638  1.00 19.52           H  
ATOM   4084 1HH2 ARG A 397     -18.470  -1.954  -6.159  1.00 19.52           H  
ATOM   4085 2HH2 ARG A 397     -17.825  -2.981  -4.898  1.00 19.52           H  
ATOM   4086  N   PRO A 398     -11.995   3.976  -3.641  1.00 19.50           N  
ATOM   4087  CA  PRO A 398     -10.966   5.019  -3.578  1.00 19.50           C  
ATOM   4088  C   PRO A 398     -10.326   5.579  -4.879  1.00 19.50           C  
ATOM   4089  O   PRO A 398      -9.970   6.764  -4.894  1.00 19.50           O  
ATOM   4090  CB  PRO A 398      -9.846   4.282  -2.839  1.00 19.50           C  
ATOM   4091  CG  PRO A 398      -9.987   2.846  -3.265  1.00 19.50           C  
ATOM   4092  CD  PRO A 398     -11.464   2.612  -3.396  1.00 19.50           C  
ATOM   4093  HA  PRO A 398     -11.322   5.831  -2.940  1.00 19.50           H  
ATOM   4094 1HB  PRO A 398      -8.873   4.718  -3.113  1.00 19.50           H  
ATOM   4095 2HB  PRO A 398      -9.960   4.407  -1.762  1.00 19.50           H  
ATOM   4096 1HG  PRO A 398      -9.449   2.679  -4.210  1.00 19.50           H  
ATOM   4097 2HG  PRO A 398      -9.531   2.182  -2.520  1.00 19.50           H  
ATOM   4098 1HD  PRO A 398     -11.643   1.944  -4.247  1.00 19.50           H  
ATOM   4099 2HD  PRO A 398     -11.843   2.206  -2.456  1.00 19.50           H  
ATOM   4100  N   PRO A 399     -10.303   4.843  -6.012  1.00 19.48           N  
ATOM   4101  CA  PRO A 399      -9.158   4.639  -6.899  1.00 19.48           C  
ATOM   4102  C   PRO A 399      -8.218   5.830  -7.170  1.00 19.48           C  
ATOM   4103  O   PRO A 399      -8.668   6.893  -7.603  1.00 19.48           O  
ATOM   4104  CB  PRO A 399      -9.854   4.311  -8.227  1.00 19.48           C  
ATOM   4105  CG  PRO A 399     -11.112   3.636  -7.836  1.00 19.48           C  
ATOM   4106  CD  PRO A 399     -11.579   4.338  -6.611  1.00 19.48           C  
ATOM   4107  HA  PRO A 399      -8.659   3.730  -6.571  1.00 19.48           H  
ATOM   4108 1HB  PRO A 399     -10.042   5.238  -8.795  1.00 19.48           H  
ATOM   4109 2HB  PRO A 399      -9.205   3.679  -8.849  1.00 19.48           H  
ATOM   4110 1HG  PRO A 399     -11.843   3.695  -8.653  1.00 19.48           H  
ATOM   4111 2HG  PRO A 399     -10.920   2.567  -7.659  1.00 19.48           H  
ATOM   4112 1HD  PRO A 399     -12.272   5.163  -6.821  1.00 19.48           H  
ATOM   4113 2HD  PRO A 399     -12.038   3.553  -6.062  1.00 19.48           H  
ATOM   4114  N   PRO A 400      -6.877   5.620  -7.020  1.00 19.44           N  
ATOM   4115  CA  PRO A 400      -5.778   6.551  -7.258  1.00 19.44           C  
ATOM   4116  C   PRO A 400      -5.781   7.150  -8.646  1.00 19.44           C  
ATOM   4117  O   PRO A 400      -5.242   8.224  -8.873  1.00 19.44           O  
ATOM   4118  CB  PRO A 400      -4.535   5.681  -7.051  1.00 19.44           C  
ATOM   4119  CG  PRO A 400      -4.973   4.590  -6.147  1.00 19.44           C  
ATOM   4120  CD  PRO A 400      -6.398   4.306  -6.507  1.00 19.44           C  
ATOM   4121  HA  PRO A 400      -5.804   7.350  -6.492  1.00 19.44           H  
ATOM   4122 1HB  PRO A 400      -4.172   5.311  -8.023  1.00 19.44           H  
ATOM   4123 2HB  PRO A 400      -3.722   6.279  -6.609  1.00 19.44           H  
ATOM   4124 1HG  PRO A 400      -4.314   3.719  -6.265  1.00 19.44           H  
ATOM   4125 2HG  PRO A 400      -4.853   4.923  -5.108  1.00 19.44           H  
ATOM   4126 1HD  PRO A 400      -6.469   3.513  -7.268  1.00 19.44           H  
ATOM   4127 2HD  PRO A 400      -6.886   4.044  -5.553  1.00 19.44           H  
ATOM   4128  N   GLY A 401      -6.421   6.472  -9.599  1.00 19.38           N  
ATOM   4129  CA  GLY A 401      -6.476   6.968 -10.971  1.00 19.38           C  
ATOM   4130  C   GLY A 401      -7.198   8.319 -11.071  1.00 19.38           C  
ATOM   4131  O   GLY A 401      -7.031   9.046 -12.054  1.00 19.38           O  
ATOM   4132  H   GLY A 401      -6.864   5.597  -9.382  1.00 19.38           H  
ATOM   4133 1HA  GLY A 401      -5.465   7.060 -11.363  1.00 19.38           H  
ATOM   4134 2HA  GLY A 401      -6.991   6.234 -11.592  1.00 19.38           H  
ATOM   4135  N   ARG A 402      -7.981   8.667 -10.044  1.00 19.33           N  
ATOM   4136  CA  ARG A 402      -8.717   9.923 -10.006  1.00 19.33           C  
ATOM   4137  C   ARG A 402      -7.927  11.023  -9.277  1.00 19.33           C  
ATOM   4138  O   ARG A 402      -8.414  12.141  -9.101  1.00 19.33           O  
ATOM   4139  CB  ARG A 402     -10.037   9.703  -9.286  1.00 19.33           C  
ATOM   4140  CG  ARG A 402     -10.996   8.742  -9.959  1.00 19.33           C  
ATOM   4141  CD  ARG A 402     -12.203   8.506  -9.113  1.00 19.33           C  
ATOM   4142  NE  ARG A 402     -13.036   9.703  -8.994  1.00 19.33           N  
ATOM   4143  CZ  ARG A 402     -14.059   9.849  -8.125  1.00 19.33           C  
ATOM   4144  NH1 ARG A 402     -14.367   8.872  -7.302  1.00 19.33           N  
ATOM   4145  NH2 ARG A 402     -14.754  10.976  -8.104  1.00 19.33           N  
ATOM   4146  H   ARG A 402      -8.089   8.027  -9.253  1.00 19.33           H  
ATOM   4147  HA  ARG A 402      -8.910  10.245 -11.027  1.00 19.33           H  
ATOM   4148 1HB  ARG A 402      -9.838   9.289  -8.314  1.00 19.33           H  
ATOM   4149 2HB  ARG A 402     -10.554  10.652  -9.144  1.00 19.33           H  
ATOM   4150 1HG  ARG A 402     -11.310   9.141 -10.926  1.00 19.33           H  
ATOM   4151 2HG  ARG A 402     -10.496   7.782 -10.102  1.00 19.33           H  
ATOM   4152 1HD  ARG A 402     -12.802   7.711  -9.548  1.00 19.33           H  
ATOM   4153 2HD  ARG A 402     -11.882   8.212  -8.107  1.00 19.33           H  
ATOM   4154  HE  ARG A 402     -12.833  10.478  -9.612  1.00 19.33           H  
ATOM   4155 1HH1 ARG A 402     -13.835   8.013  -7.317  1.00 19.33           H  
ATOM   4156 2HH1 ARG A 402     -15.134   8.978  -6.653  1.00 19.33           H  
ATOM   4157 1HH2 ARG A 402     -14.520  11.728  -8.738  1.00 19.33           H  
ATOM   4158 2HH2 ARG A 402     -15.522  11.085  -7.457  1.00 19.33           H  
ATOM   4159  N   ARG A 403      -6.716  10.686  -8.834  1.00 19.29           N  
ATOM   4160  CA  ARG A 403      -5.835  11.558  -8.059  1.00 19.29           C  
ATOM   4161  C   ARG A 403      -5.027  12.659  -8.779  1.00 19.29           C  
ATOM   4162  O   ARG A 403      -4.857  13.719  -8.187  1.00 19.29           O  
ATOM   4163  CB  ARG A 403      -4.866  10.695  -7.261  1.00 19.29           C  
ATOM   4164  CG  ARG A 403      -3.929  11.389  -6.310  1.00 19.29           C  
ATOM   4165  CD  ARG A 403      -3.294  10.360  -5.423  1.00 19.29           C  
ATOM   4166  NE  ARG A 403      -2.234  10.882  -4.567  1.00 19.29           N  
ATOM   4167  CZ  ARG A 403      -2.393  11.599  -3.446  1.00 19.29           C  
ATOM   4168  NH1 ARG A 403      -3.580  11.965  -3.029  1.00 19.29           N  
ATOM   4169  NH2 ARG A 403      -1.311  11.912  -2.770  1.00 19.29           N  
ATOM   4170  H   ARG A 403      -6.368   9.751  -9.028  1.00 19.29           H  
ATOM   4171  HA  ARG A 403      -6.468  12.070  -7.334  1.00 19.29           H  
ATOM   4172 1HB  ARG A 403      -5.413   9.942  -6.704  1.00 19.29           H  
ATOM   4173 2HB  ARG A 403      -4.216  10.172  -7.945  1.00 19.29           H  
ATOM   4174 1HG  ARG A 403      -3.149  11.908  -6.869  1.00 19.29           H  
ATOM   4175 2HG  ARG A 403      -4.484  12.101  -5.694  1.00 19.29           H  
ATOM   4176 1HD  ARG A 403      -4.053   9.910  -4.784  1.00 19.29           H  
ATOM   4177 2HD  ARG A 403      -2.857   9.578  -6.048  1.00 19.29           H  
ATOM   4178  HE  ARG A 403      -1.262  10.606  -4.772  1.00 19.29           H  
ATOM   4179 1HH1 ARG A 403      -4.399  11.702  -3.554  1.00 19.29           H  
ATOM   4180 2HH1 ARG A 403      -3.672  12.496  -2.178  1.00 19.29           H  
ATOM   4181 1HH2 ARG A 403      -0.409  11.551  -3.124  1.00 19.29           H  
ATOM   4182 2HH2 ARG A 403      -1.365  12.437  -1.917  1.00 19.29           H  
ATOM   4183  N   PRO A 404      -4.482  12.466 -10.004  1.00 19.26           N  
ATOM   4184  CA  PRO A 404      -3.577  13.410 -10.656  1.00 19.26           C  
ATOM   4185  C   PRO A 404      -4.130  14.832 -10.735  1.00 19.26           C  
ATOM   4186  O   PRO A 404      -5.288  15.061 -11.071  1.00 19.26           O  
ATOM   4187  CB  PRO A 404      -3.453  12.806 -12.066  1.00 19.26           C  
ATOM   4188  CG  PRO A 404      -3.656  11.327 -11.853  1.00 19.26           C  
ATOM   4189  CD  PRO A 404      -4.733  11.236 -10.795  1.00 19.26           C  
ATOM   4190  HA  PRO A 404      -2.617  13.403 -10.135  1.00 19.26           H  
ATOM   4191 1HB  PRO A 404      -4.204  13.246 -12.733  1.00 19.26           H  
ATOM   4192 2HB  PRO A 404      -2.467  13.046 -12.492  1.00 19.26           H  
ATOM   4193 1HG  PRO A 404      -3.965  10.845 -12.796  1.00 19.26           H  
ATOM   4194 2HG  PRO A 404      -2.722  10.846 -11.543  1.00 19.26           H  
ATOM   4195 1HD  PRO A 404      -5.724  11.267 -11.268  1.00 19.26           H  
ATOM   4196 2HD  PRO A 404      -4.562  10.321 -10.224  1.00 19.26           H  
ATOM   4197  N   PHE A 405      -3.245  15.781 -10.446  1.00 19.25           N  
ATOM   4198  CA  PHE A 405      -3.526  17.210 -10.404  1.00 19.25           C  
ATOM   4199  C   PHE A 405      -2.392  18.003 -11.036  1.00 19.25           C  
ATOM   4200  O   PHE A 405      -1.948  19.008 -10.490  1.00 19.25           O  
ATOM   4201  CB  PHE A 405      -3.684  17.639  -8.956  1.00 19.25           C  
ATOM   4202  CG  PHE A 405      -2.488  17.273  -8.125  1.00 19.25           C  
ATOM   4203  CD1 PHE A 405      -1.454  18.167  -7.932  1.00 19.25           C  
ATOM   4204  CD2 PHE A 405      -2.400  16.023  -7.536  1.00 19.25           C  
ATOM   4205  CE1 PHE A 405      -0.361  17.825  -7.162  1.00 19.25           C  
ATOM   4206  CE2 PHE A 405      -1.316  15.672  -6.770  1.00 19.25           C  
ATOM   4207  CZ  PHE A 405      -0.290  16.575  -6.582  1.00 19.25           C  
ATOM   4208  H   PHE A 405      -2.307  15.491 -10.199  1.00 19.25           H  
ATOM   4209  HA  PHE A 405      -4.448  17.407 -10.953  1.00 19.25           H  
ATOM   4210 1HB  PHE A 405      -3.832  18.716  -8.898  1.00 19.25           H  
ATOM   4211 2HB  PHE A 405      -4.560  17.153  -8.526  1.00 19.25           H  
ATOM   4212  HD1 PHE A 405      -1.510  19.150  -8.393  1.00 19.25           H  
ATOM   4213  HD2 PHE A 405      -3.204  15.314  -7.681  1.00 19.25           H  
ATOM   4214  HE1 PHE A 405       0.447  18.539  -7.019  1.00 19.25           H  
ATOM   4215  HE2 PHE A 405      -1.267  14.683  -6.316  1.00 19.25           H  
ATOM   4216  HZ  PHE A 405       0.573  16.303  -5.976  1.00 19.25           H  
ATOM   4217  N   PHE A 406      -1.897  17.522 -12.167  1.00 19.27           N  
ATOM   4218  CA  PHE A 406      -0.695  18.079 -12.777  1.00 19.27           C  
ATOM   4219  C   PHE A 406      -0.913  18.873 -14.069  1.00 19.27           C  
ATOM   4220  O   PHE A 406      -0.098  18.809 -14.988  1.00 19.27           O  
ATOM   4221  CB  PHE A 406       0.271  16.931 -13.010  1.00 19.27           C  
ATOM   4222  CG  PHE A 406       0.558  16.205 -11.724  1.00 19.27           C  
ATOM   4223  CD1 PHE A 406      -0.004  14.960 -11.488  1.00 19.27           C  
ATOM   4224  CD2 PHE A 406       1.357  16.766 -10.745  1.00 19.27           C  
ATOM   4225  CE1 PHE A 406       0.233  14.289 -10.310  1.00 19.27           C  
ATOM   4226  CE2 PHE A 406       1.596  16.096  -9.569  1.00 19.27           C  
ATOM   4227  CZ  PHE A 406       1.032  14.854  -9.354  1.00 19.27           C  
ATOM   4228  H   PHE A 406      -2.344  16.722 -12.591  1.00 19.27           H  
ATOM   4229  HA  PHE A 406      -0.237  18.756 -12.053  1.00 19.27           H  
ATOM   4230 1HB  PHE A 406      -0.146  16.225 -13.729  1.00 19.27           H  
ATOM   4231 2HB  PHE A 406       1.209  17.311 -13.413  1.00 19.27           H  
ATOM   4232  HD1 PHE A 406      -0.637  14.516 -12.252  1.00 19.27           H  
ATOM   4233  HD2 PHE A 406       1.798  17.750 -10.912  1.00 19.27           H  
ATOM   4234  HE1 PHE A 406      -0.209  13.308 -10.138  1.00 19.27           H  
ATOM   4235  HE2 PHE A 406       2.227  16.546  -8.803  1.00 19.27           H  
ATOM   4236  HZ  PHE A 406       1.220  14.327  -8.420  1.00 19.27           H  
ATOM   4237  N   HIS A 407      -2.023  19.594 -14.155  1.00 19.29           N  
ATOM   4238  CA  HIS A 407      -2.316  20.410 -15.335  1.00 19.29           C  
ATOM   4239  C   HIS A 407      -1.206  21.480 -15.477  1.00 19.29           C  
ATOM   4240  O   HIS A 407      -0.795  22.048 -14.465  1.00 19.29           O  
ATOM   4241  CB  HIS A 407      -3.698  21.078 -15.168  1.00 19.29           C  
ATOM   4242  CG  HIS A 407      -4.259  21.752 -16.401  1.00 19.29           C  
ATOM   4243  ND1 HIS A 407      -3.814  22.975 -16.862  1.00 19.29           N  
ATOM   4244  CD2 HIS A 407      -5.230  21.359 -17.260  1.00 19.29           C  
ATOM   4245  CE1 HIS A 407      -4.481  23.301 -17.953  1.00 19.29           C  
ATOM   4246  NE2 HIS A 407      -5.351  22.336 -18.217  1.00 19.29           N  
ATOM   4247  H   HIS A 407      -2.662  19.596 -13.369  1.00 19.29           H  
ATOM   4248  HA  HIS A 407      -2.340  19.766 -16.207  1.00 19.29           H  
ATOM   4249 1HB  HIS A 407      -4.420  20.330 -14.840  1.00 19.29           H  
ATOM   4250 2HB  HIS A 407      -3.633  21.825 -14.381  1.00 19.29           H  
ATOM   4251  HD1 HIS A 407      -3.078  23.550 -16.464  1.00 19.29           H  
ATOM   4252  HD2 HIS A 407      -5.863  20.471 -17.304  1.00 19.29           H  
ATOM   4253  HE1 HIS A 407      -4.265  24.236 -18.467  1.00 19.29           H  
ATOM   4254  N   PRO A 408      -0.683  21.761 -16.689  1.00 19.32           N  
ATOM   4255  CA  PRO A 408       0.343  22.763 -16.953  1.00 19.32           C  
ATOM   4256  C   PRO A 408      -0.137  24.190 -16.766  1.00 19.32           C  
ATOM   4257  O   PRO A 408      -1.324  24.505 -16.954  1.00 19.32           O  
ATOM   4258  CB  PRO A 408       0.725  22.479 -18.410  1.00 19.32           C  
ATOM   4259  CG  PRO A 408      -0.503  21.838 -19.016  1.00 19.32           C  
ATOM   4260  CD  PRO A 408      -1.100  21.007 -17.896  1.00 19.32           C  
ATOM   4261  HA  PRO A 408       1.201  22.559 -16.288  1.00 19.32           H  
ATOM   4262 1HB  PRO A 408       0.999  23.427 -18.907  1.00 19.32           H  
ATOM   4263 2HB  PRO A 408       1.609  21.829 -18.451  1.00 19.32           H  
ATOM   4264 1HG  PRO A 408      -1.194  22.611 -19.376  1.00 19.32           H  
ATOM   4265 2HG  PRO A 408      -0.222  21.229 -19.890  1.00 19.32           H  
ATOM   4266 1HD  PRO A 408      -2.178  20.989 -18.035  1.00 19.32           H  
ATOM   4267 2HD  PRO A 408      -0.661  19.994 -17.880  1.00 19.32           H  
ATOM   4268  N   VAL A 409       0.785  25.101 -16.477  1.00 19.36           N  
ATOM   4269  CA  VAL A 409       0.357  26.477 -16.338  1.00 19.36           C  
ATOM   4270  C   VAL A 409       0.263  27.189 -17.669  1.00 19.36           C  
ATOM   4271  O   VAL A 409       1.229  27.763 -18.166  1.00 19.36           O  
ATOM   4272  CB  VAL A 409       1.304  27.278 -15.437  1.00 19.36           C  
ATOM   4273  CG1 VAL A 409       0.783  28.706 -15.320  1.00 19.36           C  
ATOM   4274  CG2 VAL A 409       1.392  26.621 -14.078  1.00 19.36           C  
ATOM   4275  H   VAL A 409       1.752  24.839 -16.334  1.00 19.36           H  
ATOM   4276  HA  VAL A 409      -0.632  26.483 -15.877  1.00 19.36           H  
ATOM   4277  HB  VAL A 409       2.294  27.319 -15.891  1.00 19.36           H  
ATOM   4278 1HG1 VAL A 409       1.439  29.287 -14.691  1.00 19.36           H  
ATOM   4279 2HG1 VAL A 409       0.734  29.162 -16.308  1.00 19.36           H  
ATOM   4280 3HG1 VAL A 409      -0.215  28.692 -14.877  1.00 19.36           H  
ATOM   4281 1HG2 VAL A 409       2.066  27.195 -13.441  1.00 19.36           H  
ATOM   4282 2HG2 VAL A 409       0.400  26.588 -13.626  1.00 19.36           H  
ATOM   4283 3HG2 VAL A 409       1.773  25.605 -14.190  1.00 19.36           H  
ATOM   4284  N   GLY A 410      -0.945  27.184 -18.201  1.00 19.43           N  
ATOM   4285  CA  GLY A 410      -1.284  27.823 -19.473  1.00 19.43           C  
ATOM   4286  C   GLY A 410      -1.790  29.250 -19.252  1.00 19.43           C  
ATOM   4287  O   GLY A 410      -2.334  29.881 -20.157  1.00 19.43           O  
ATOM   4288  H   GLY A 410      -1.639  26.626 -17.705  1.00 19.43           H  
ATOM   4289 1HA  GLY A 410      -0.405  27.839 -20.117  1.00 19.43           H  
ATOM   4290 2HA  GLY A 410      -2.047  27.236 -19.983  1.00 19.43           H  
ATOM   4291  N   GLU A 411      -1.650  29.729 -18.023  1.00 19.52           N  
ATOM   4292  CA  GLU A 411      -2.151  31.030 -17.614  1.00 19.52           C  
ATOM   4293  C   GLU A 411      -1.284  32.173 -18.114  1.00 19.52           C  
ATOM   4294  O   GLU A 411      -0.067  32.172 -17.945  1.00 19.52           O  
ATOM   4295  CB  GLU A 411      -2.200  31.091 -16.090  1.00 19.52           C  
ATOM   4296  CG  GLU A 411      -3.157  30.096 -15.458  1.00 19.52           C  
ATOM   4297  CD  GLU A 411      -3.145  30.134 -13.949  1.00 19.52           C  
ATOM   4298  OE1 GLU A 411      -2.369  30.879 -13.401  1.00 19.52           O  
ATOM   4299  OE2 GLU A 411      -3.909  29.416 -13.349  1.00 19.52           O  
ATOM   4300  H   GLU A 411      -1.176  29.151 -17.349  1.00 19.52           H  
ATOM   4301  HA  GLU A 411      -3.157  31.154 -18.019  1.00 19.52           H  
ATOM   4302 1HB  GLU A 411      -1.206  30.922 -15.686  1.00 19.52           H  
ATOM   4303 2HB  GLU A 411      -2.508  32.093 -15.779  1.00 19.52           H  
ATOM   4304 1HG  GLU A 411      -4.166  30.311 -15.807  1.00 19.52           H  
ATOM   4305 2HG  GLU A 411      -2.889  29.094 -15.794  1.00 19.52           H  
ATOM   4306  N   ALA A 412      -1.927  33.220 -18.627  1.00 19.61           N  
ATOM   4307  CA  ALA A 412      -1.233  34.429 -19.084  1.00 19.61           C  
ATOM   4308  C   ALA A 412      -0.454  35.090 -17.951  1.00 19.61           C  
ATOM   4309  O   ALA A 412       0.571  35.738 -18.169  1.00 19.61           O  
ATOM   4310  CB  ALA A 412      -2.219  35.418 -19.669  1.00 19.61           C  
ATOM   4311  H   ALA A 412      -2.930  33.165 -18.732  1.00 19.61           H  
ATOM   4312  HA  ALA A 412      -0.523  34.134 -19.858  1.00 19.61           H  
ATOM   4313 1HB  ALA A 412      -1.681  36.296 -20.029  1.00 19.61           H  
ATOM   4314 2HB  ALA A 412      -2.753  34.955 -20.497  1.00 19.61           H  
ATOM   4315 3HB  ALA A 412      -2.927  35.719 -18.896  1.00 19.61           H  
ATOM   4316  N   ASP A 413      -0.927  34.903 -16.722  1.00 19.72           N  
ATOM   4317  CA  ASP A 413      -0.302  35.473 -15.536  1.00 19.72           C  
ATOM   4318  C   ASP A 413       1.135  34.969 -15.376  1.00 19.72           C  
ATOM   4319  O   ASP A 413       1.972  35.621 -14.748  1.00 19.72           O  
ATOM   4320  CB  ASP A 413      -1.111  35.127 -14.284  1.00 19.72           C  
ATOM   4321  CG  ASP A 413      -2.462  35.863 -14.207  1.00 19.72           C  
ATOM   4322  OD1 ASP A 413      -2.677  36.766 -14.982  1.00 19.72           O  
ATOM   4323  OD2 ASP A 413      -3.255  35.524 -13.362  1.00 19.72           O  
ATOM   4324  H   ASP A 413      -1.759  34.340 -16.611  1.00 19.72           H  
ATOM   4325  HA  ASP A 413      -0.278  36.559 -15.647  1.00 19.72           H  
ATOM   4326 1HB  ASP A 413      -1.301  34.049 -14.264  1.00 19.72           H  
ATOM   4327 2HB  ASP A 413      -0.526  35.370 -13.396  1.00 19.72           H  
ATOM   4328  N   TYR A 414       1.446  33.812 -15.962  1.00 19.84           N  
ATOM   4329  CA  TYR A 414       2.779  33.245 -15.890  1.00 19.84           C  
ATOM   4330  C   TYR A 414       3.814  34.205 -16.482  1.00 19.84           C  
ATOM   4331  O   TYR A 414       4.989  34.168 -16.123  1.00 19.84           O  
ATOM   4332  CB  TYR A 414       2.869  31.929 -16.636  1.00 19.84           C  
ATOM   4333  CG  TYR A 414       4.147  31.197 -16.348  1.00 19.84           C  
ATOM   4334  CD1 TYR A 414       4.252  30.418 -15.204  1.00 19.84           C  
ATOM   4335  CD2 TYR A 414       5.226  31.331 -17.195  1.00 19.84           C  
ATOM   4336  CE1 TYR A 414       5.420  29.756 -14.928  1.00 19.84           C  
ATOM   4337  CE2 TYR A 414       6.406  30.677 -16.911  1.00 19.84           C  
ATOM   4338  CZ  TYR A 414       6.503  29.888 -15.783  1.00 19.84           C  
ATOM   4339  OH  TYR A 414       7.681  29.233 -15.500  1.00 19.84           O  
ATOM   4340  H   TYR A 414       0.748  33.304 -16.506  1.00 19.84           H  
ATOM   4341  HA  TYR A 414       3.030  33.079 -14.847  1.00 19.84           H  
ATOM   4342 1HB  TYR A 414       2.029  31.294 -16.363  1.00 19.84           H  
ATOM   4343 2HB  TYR A 414       2.807  32.110 -17.711  1.00 19.84           H  
ATOM   4344  HD1 TYR A 414       3.410  30.326 -14.530  1.00 19.84           H  
ATOM   4345  HD2 TYR A 414       5.146  31.957 -18.087  1.00 19.84           H  
ATOM   4346  HE1 TYR A 414       5.497  29.139 -14.033  1.00 19.84           H  
ATOM   4347  HE2 TYR A 414       7.261  30.785 -17.579  1.00 19.84           H  
ATOM   4348  HH  TYR A 414       7.568  28.703 -14.708  1.00 19.84           H  
ATOM   4349  N   PHE A 415       3.404  35.075 -17.407  1.00 19.93           N  
ATOM   4350  CA  PHE A 415       4.354  35.968 -18.046  1.00 19.93           C  
ATOM   4351  C   PHE A 415       4.930  37.006 -17.085  1.00 19.93           C  
ATOM   4352  O   PHE A 415       5.975  37.599 -17.361  1.00 19.93           O  
ATOM   4353  CB  PHE A 415       3.744  36.632 -19.272  1.00 19.93           C  
ATOM   4354  CG  PHE A 415       3.630  35.678 -20.429  1.00 19.93           C  
ATOM   4355  CD1 PHE A 415       2.399  35.224 -20.870  1.00 19.93           C  
ATOM   4356  CD2 PHE A 415       4.774  35.217 -21.067  1.00 19.93           C  
ATOM   4357  CE1 PHE A 415       2.305  34.335 -21.920  1.00 19.93           C  
ATOM   4358  CE2 PHE A 415       4.687  34.327 -22.116  1.00 19.93           C  
ATOM   4359  CZ  PHE A 415       3.453  33.885 -22.546  1.00 19.93           C  
ATOM   4360  H   PHE A 415       2.417  35.131 -17.663  1.00 19.93           H  
ATOM   4361  HA  PHE A 415       5.182  35.361 -18.403  1.00 19.93           H  
ATOM   4362 1HB  PHE A 415       2.748  37.001 -19.031  1.00 19.93           H  
ATOM   4363 2HB  PHE A 415       4.351  37.479 -19.578  1.00 19.93           H  
ATOM   4364  HD1 PHE A 415       1.498  35.576 -20.380  1.00 19.93           H  
ATOM   4365  HD2 PHE A 415       5.749  35.564 -20.728  1.00 19.93           H  
ATOM   4366  HE1 PHE A 415       1.327  33.989 -22.253  1.00 19.93           H  
ATOM   4367  HE2 PHE A 415       5.596  33.972 -22.606  1.00 19.93           H  
ATOM   4368  HZ  PHE A 415       3.382  33.183 -23.376  1.00 19.93           H  
ATOM   4369  N   GLU A 416       4.308  37.206 -15.915  1.00 19.98           N  
ATOM   4370  CA  GLU A 416       4.861  38.149 -14.944  1.00 19.98           C  
ATOM   4371  C   GLU A 416       6.219  37.650 -14.435  1.00 19.98           C  
ATOM   4372  O   GLU A 416       7.045  38.425 -13.946  1.00 19.98           O  
ATOM   4373  CB  GLU A 416       3.917  38.408 -13.767  1.00 19.98           C  
ATOM   4374  CG  GLU A 416       2.651  39.191 -14.132  1.00 19.98           C  
ATOM   4375  CD  GLU A 416       1.807  39.588 -12.925  1.00 19.98           C  
ATOM   4376  OE1 GLU A 416       2.149  39.216 -11.825  1.00 19.98           O  
ATOM   4377  OE2 GLU A 416       0.837  40.287 -13.112  1.00 19.98           O  
ATOM   4378  H   GLU A 416       3.460  36.687 -15.679  1.00 19.98           H  
ATOM   4379  HA  GLU A 416       5.016  39.099 -15.449  1.00 19.98           H  
ATOM   4380 1HB  GLU A 416       3.609  37.453 -13.340  1.00 19.98           H  
ATOM   4381 2HB  GLU A 416       4.449  38.961 -12.993  1.00 19.98           H  
ATOM   4382 1HG  GLU A 416       2.935  40.088 -14.676  1.00 19.98           H  
ATOM   4383 2HG  GLU A 416       2.050  38.570 -14.799  1.00 19.98           H  
ATOM   4384  N   TYR A 417       6.481  36.347 -14.592  1.00 19.97           N  
ATOM   4385  CA  TYR A 417       7.722  35.731 -14.153  1.00 19.97           C  
ATOM   4386  C   TYR A 417       8.913  36.296 -14.931  1.00 19.97           C  
ATOM   4387  O   TYR A 417      10.059  36.162 -14.503  1.00 19.97           O  
ATOM   4388  CB  TYR A 417       7.676  34.212 -14.355  1.00 19.97           C  
ATOM   4389  CG  TYR A 417       6.689  33.476 -13.461  1.00 19.97           C  
ATOM   4390  CD1 TYR A 417       5.462  34.046 -13.148  1.00 19.97           C  
ATOM   4391  CD2 TYR A 417       7.017  32.233 -12.955  1.00 19.97           C  
ATOM   4392  CE1 TYR A 417       4.572  33.375 -12.348  1.00 19.97           C  
ATOM   4393  CE2 TYR A 417       6.125  31.560 -12.144  1.00 19.97           C  
ATOM   4394  CZ  TYR A 417       4.904  32.125 -11.846  1.00 19.97           C  
ATOM   4395  OH  TYR A 417       4.008  31.451 -11.046  1.00 19.97           O  
ATOM   4396  H   TYR A 417       5.791  35.743 -15.041  1.00 19.97           H  
ATOM   4397  HA  TYR A 417       7.869  35.951 -13.096  1.00 19.97           H  
ATOM   4398 1HB  TYR A 417       7.420  33.996 -15.395  1.00 19.97           H  
ATOM   4399 2HB  TYR A 417       8.666  33.797 -14.179  1.00 19.97           H  
ATOM   4400  HD1 TYR A 417       5.195  35.024 -13.544  1.00 19.97           H  
ATOM   4401  HD2 TYR A 417       7.979  31.783 -13.197  1.00 19.97           H  
ATOM   4402  HE1 TYR A 417       3.607  33.826 -12.115  1.00 19.97           H  
ATOM   4403  HE2 TYR A 417       6.385  30.579 -11.746  1.00 19.97           H  
ATOM   4404  HH  TYR A 417       4.397  30.620 -10.761  1.00 19.97           H  
ATOM   4405  N   HIS A 418       8.646  36.912 -16.087  1.00 19.92           N  
ATOM   4406  CA  HIS A 418       9.684  37.460 -16.935  1.00 19.92           C  
ATOM   4407  C   HIS A 418       9.848  38.980 -16.802  1.00 19.92           C  
ATOM   4408  O   HIS A 418      10.536  39.597 -17.613  1.00 19.92           O  
ATOM   4409  CB  HIS A 418       9.389  37.105 -18.391  1.00 19.92           C  
ATOM   4410  CG  HIS A 418       9.440  35.631 -18.668  1.00 19.92           C  
ATOM   4411  ND1 HIS A 418      10.627  34.929 -18.724  1.00 19.92           N  
ATOM   4412  CD2 HIS A 418       8.457  34.728 -18.906  1.00 19.92           C  
ATOM   4413  CE1 HIS A 418      10.374  33.660 -18.989  1.00 19.92           C  
ATOM   4414  NE2 HIS A 418       9.067  33.511 -19.112  1.00 19.92           N  
ATOM   4415  H   HIS A 418       7.679  37.020 -16.396  1.00 19.92           H  
ATOM   4416  HA  HIS A 418      10.640  37.009 -16.668  1.00 19.92           H  
ATOM   4417 1HB  HIS A 418       8.393  37.468 -18.650  1.00 19.92           H  
ATOM   4418 2HB  HIS A 418      10.103  37.604 -19.043  1.00 19.92           H  
ATOM   4419  HD1 HIS A 418      11.547  35.306 -18.588  1.00 19.92           H  
ATOM   4420  HD2 HIS A 418       7.375  34.810 -18.961  1.00 19.92           H  
ATOM   4421  HE1 HIS A 418      11.187  32.939 -19.076  1.00 19.92           H  
ATOM   4422  N   GLN A 419       9.245  39.599 -15.779  1.00 19.86           N  
ATOM   4423  CA  GLN A 419       9.421  41.050 -15.604  1.00 19.86           C  
ATOM   4424  C   GLN A 419      10.881  41.441 -15.320  1.00 19.86           C  
ATOM   4425  O   GLN A 419      11.337  42.503 -15.743  1.00 19.86           O  
ATOM   4426  CB  GLN A 419       8.529  41.578 -14.479  1.00 19.86           C  
ATOM   4427  CG  GLN A 419       7.057  41.589 -14.808  1.00 19.86           C  
ATOM   4428  CD  GLN A 419       6.202  41.984 -13.618  1.00 19.86           C  
ATOM   4429  OE1 GLN A 419       6.708  42.167 -12.504  1.00 19.86           O  
ATOM   4430  NE2 GLN A 419       4.900  42.106 -13.840  1.00 19.86           N  
ATOM   4431  H   GLN A 419       8.647  39.077 -15.133  1.00 19.86           H  
ATOM   4432  HA  GLN A 419       9.122  41.537 -16.531  1.00 19.86           H  
ATOM   4433 1HB  GLN A 419       8.661  40.958 -13.593  1.00 19.86           H  
ATOM   4434 2HB  GLN A 419       8.829  42.593 -14.220  1.00 19.86           H  
ATOM   4435 1HG  GLN A 419       6.886  42.313 -15.605  1.00 19.86           H  
ATOM   4436 2HG  GLN A 419       6.767  40.607 -15.141  1.00 19.86           H  
ATOM   4437 1HE2 GLN A 419       4.283  42.348 -13.089  1.00 19.86           H  
ATOM   4438 2HE2 GLN A 419       4.526  41.936 -14.752  1.00 19.86           H  
ATOM   4439  N   GLU A 420      11.589  40.597 -14.563  1.00 19.81           N  
ATOM   4440  CA  GLU A 420      12.991  40.804 -14.171  1.00 19.81           C  
ATOM   4441  C   GLU A 420      13.306  42.180 -13.561  1.00 19.81           C  
ATOM   4442  O   GLU A 420      14.330  42.779 -13.879  1.00 19.81           O  
ATOM   4443  CB  GLU A 420      13.933  40.557 -15.363  1.00 19.81           C  
ATOM   4444  CG  GLU A 420      13.901  39.123 -15.923  1.00 19.81           C  
ATOM   4445  CD  GLU A 420      14.965  38.850 -16.992  1.00 19.81           C  
ATOM   4446  OE1 GLU A 420      15.676  39.759 -17.360  1.00 19.81           O  
ATOM   4447  OE2 GLU A 420      15.059  37.722 -17.426  1.00 19.81           O  
ATOM   4448  H   GLU A 420      11.126  39.749 -14.265  1.00 19.81           H  
ATOM   4449  HA  GLU A 420      13.229  40.054 -13.417  1.00 19.81           H  
ATOM   4450 1HB  GLU A 420      13.674  41.234 -16.180  1.00 19.81           H  
ATOM   4451 2HB  GLU A 420      14.955  40.781 -15.069  1.00 19.81           H  
ATOM   4452 1HG  GLU A 420      14.042  38.423 -15.101  1.00 19.81           H  
ATOM   4453 2HG  GLU A 420      12.915  38.939 -16.348  1.00 19.81           H  
ATOM   4454  N   GLY A 421      12.474  42.652 -12.625  1.00 19.79           N  
ATOM   4455  CA  GLY A 421      12.708  43.956 -11.982  1.00 19.79           C  
ATOM   4456  C   GLY A 421      13.699  43.886 -10.809  1.00 19.79           C  
ATOM   4457  O   GLY A 421      14.023  44.893 -10.188  1.00 19.79           O  
ATOM   4458  H   GLY A 421      11.650  42.119 -12.388  1.00 19.79           H  
ATOM   4459 1HA  GLY A 421      13.077  44.663 -12.727  1.00 19.79           H  
ATOM   4460 2HA  GLY A 421      11.757  44.356 -11.628  1.00 19.79           H  
ATOM   4461  N   GLY A 422      14.182  42.684 -10.511  1.00 19.82           N  
ATOM   4462  CA  GLY A 422      15.122  42.429  -9.417  1.00 19.82           C  
ATOM   4463  C   GLY A 422      16.242  43.478  -9.290  1.00 19.82           C  
ATOM   4464  O   GLY A 422      16.400  44.064  -8.225  1.00 19.82           O  
ATOM   4465  H   GLY A 422      13.876  41.908 -11.076  1.00 19.82           H  
ATOM   4466 1HA  GLY A 422      14.561  42.410  -8.483  1.00 19.82           H  
ATOM   4467 2HA  GLY A 422      15.549  41.433  -9.518  1.00 19.82           H  
ATOM   4468  N   PRO A 423      17.068  43.675 -10.339  1.00 19.91           N  
ATOM   4469  CA  PRO A 423      18.186  44.614 -10.433  1.00 19.91           C  
ATOM   4470  C   PRO A 423      17.845  46.109 -10.263  1.00 19.91           C  
ATOM   4471  O   PRO A 423      18.761  46.919 -10.094  1.00 19.91           O  
ATOM   4472  CB  PRO A 423      18.703  44.369 -11.862  1.00 19.91           C  
ATOM   4473  CG  PRO A 423      18.273  42.968 -12.196  1.00 19.91           C  
ATOM   4474  CD  PRO A 423      16.928  42.827 -11.549  1.00 19.91           C  
ATOM   4475  HA  PRO A 423      18.947  44.322  -9.703  1.00 19.91           H  
ATOM   4476 1HB  PRO A 423      18.268  45.114 -12.542  1.00 19.91           H  
ATOM   4477 2HB  PRO A 423      19.797  44.508 -11.889  1.00 19.91           H  
ATOM   4478 1HG  PRO A 423      18.229  42.837 -13.288  1.00 19.91           H  
ATOM   4479 2HG  PRO A 423      19.004  42.241 -11.817  1.00 19.91           H  
ATOM   4480 1HD  PRO A 423      16.167  43.246 -12.221  1.00 19.91           H  
ATOM   4481 2HD  PRO A 423      16.753  41.780 -11.320  1.00 19.91           H  
ATOM   4482  N   ASP A 424      16.576  46.506 -10.377  1.00 20.07           N  
ATOM   4483  CA  ASP A 424      16.238  47.928 -10.278  1.00 20.07           C  
ATOM   4484  C   ASP A 424      16.634  48.587  -8.956  1.00 20.07           C  
ATOM   4485  O   ASP A 424      16.536  47.997  -7.877  1.00 20.07           O  
ATOM   4486  CB  ASP A 424      14.741  48.156 -10.512  1.00 20.07           C  
ATOM   4487  CG  ASP A 424      14.303  47.987 -11.978  1.00 20.07           C  
ATOM   4488  OD1 ASP A 424      15.152  47.879 -12.834  1.00 20.07           O  
ATOM   4489  OD2 ASP A 424      13.117  47.980 -12.225  1.00 20.07           O  
ATOM   4490  H   ASP A 424      15.812  45.836 -10.475  1.00 20.07           H  
ATOM   4491  HA  ASP A 424      16.777  48.447 -11.071  1.00 20.07           H  
ATOM   4492 1HB  ASP A 424      14.176  47.452  -9.899  1.00 20.07           H  
ATOM   4493 2HB  ASP A 424      14.472  49.159 -10.180  1.00 20.07           H  
ATOM   4494  N   GLY A 425      17.050  49.848  -9.054  1.00 20.26           N  
ATOM   4495  CA  GLY A 425      17.427  50.660  -7.901  1.00 20.26           C  
ATOM   4496  C   GLY A 425      17.958  52.018  -8.353  1.00 20.26           C  
ATOM   4497  O   GLY A 425      18.172  52.246  -9.545  1.00 20.26           O  
ATOM   4498  H   GLY A 425      17.111  50.258  -9.976  1.00 20.26           H  
ATOM   4499 1HA  GLY A 425      16.564  50.797  -7.248  1.00 20.26           H  
ATOM   4500 2HA  GLY A 425      18.195  50.139  -7.327  1.00 20.26           H  
ATOM   4501  N   GLU A 426      18.162  52.921  -7.402  1.00 20.47           N  
ATOM   4502  CA  GLU A 426      18.657  54.256  -7.712  1.00 20.47           C  
ATOM   4503  C   GLU A 426      20.185  54.257  -7.809  1.00 20.47           C  
ATOM   4504  O   GLU A 426      20.821  53.425  -7.170  1.00 20.47           O  
ATOM   4505  CB  GLU A 426      18.202  55.240  -6.635  1.00 20.47           C  
ATOM   4506  CG  GLU A 426      16.692  55.437  -6.562  1.00 20.47           C  
ATOM   4507  CD  GLU A 426      16.267  56.447  -5.514  1.00 20.47           C  
ATOM   4508  OE1 GLU A 426      17.068  56.784  -4.675  1.00 20.47           O  
ATOM   4509  OE2 GLU A 426      15.139  56.882  -5.563  1.00 20.47           O  
ATOM   4510  H   GLU A 426      17.971  52.675  -6.441  1.00 20.47           H  
ATOM   4511  HA  GLU A 426      18.206  54.554  -8.650  1.00 20.47           H  
ATOM   4512 1HB  GLU A 426      18.537  54.887  -5.662  1.00 20.47           H  
ATOM   4513 2HB  GLU A 426      18.667  56.210  -6.804  1.00 20.47           H  
ATOM   4514 1HG  GLU A 426      16.333  55.766  -7.537  1.00 20.47           H  
ATOM   4515 2HG  GLU A 426      16.227  54.479  -6.340  1.00 20.47           H  
ATOM   4516  N   PRO A 427      20.808  55.132  -8.622  1.00 20.67           N  
ATOM   4517  CA  PRO A 427      22.242  55.361  -8.665  1.00 20.67           C  
ATOM   4518  C   PRO A 427      22.783  55.738  -7.294  1.00 20.67           C  
ATOM   4519  O   PRO A 427      22.183  56.560  -6.597  1.00 20.67           O  
ATOM   4520  CB  PRO A 427      22.371  56.519  -9.658  1.00 20.67           C  
ATOM   4521  CG  PRO A 427      21.149  56.403 -10.540  1.00 20.67           C  
ATOM   4522  CD  PRO A 427      20.045  55.913  -9.622  1.00 20.67           C  
ATOM   4523  HA  PRO A 427      22.737  54.445  -9.041  1.00 20.67           H  
ATOM   4524 1HB  PRO A 427      22.409  57.477  -9.111  1.00 20.67           H  
ATOM   4525 2HB  PRO A 427      23.313  56.434 -10.217  1.00 20.67           H  
ATOM   4526 1HG  PRO A 427      20.922  57.377 -10.998  1.00 20.67           H  
ATOM   4527 2HG  PRO A 427      21.349  55.703 -11.365  1.00 20.67           H  
ATOM   4528 1HD  PRO A 427      19.506  56.751  -9.153  1.00 20.67           H  
ATOM   4529 2HD  PRO A 427      19.392  55.266 -10.229  1.00 20.67           H  
ATOM   4530  N   ASP A 428      23.952  55.215  -6.944  1.00 20.84           N  
ATOM   4531  CA  ASP A 428      24.575  55.499  -5.651  1.00 20.84           C  
ATOM   4532  C   ASP A 428      25.662  56.567  -5.651  1.00 20.84           C  
ATOM   4533  O   ASP A 428      26.293  56.792  -4.620  1.00 20.84           O  
ATOM   4534  CB  ASP A 428      25.185  54.212  -5.107  1.00 20.84           C  
ATOM   4535  CG  ASP A 428      24.158  53.180  -4.716  1.00 20.84           C  
ATOM   4536  OD1 ASP A 428      23.245  53.493  -3.991  1.00 20.84           O  
ATOM   4537  OD2 ASP A 428      24.295  52.067  -5.126  1.00 20.84           O  
ATOM   4538  H   ASP A 428      24.402  54.562  -7.569  1.00 20.84           H  
ATOM   4539  HA  ASP A 428      23.793  55.831  -4.970  1.00 20.84           H  
ATOM   4540 1HB  ASP A 428      25.843  53.773  -5.859  1.00 20.84           H  
ATOM   4541 2HB  ASP A 428      25.800  54.444  -4.234  1.00 20.84           H  
ATOM   4542  N   VAL A 429      25.900  57.220  -6.792  1.00 20.95           N  
ATOM   4543  CA  VAL A 429      26.953  58.230  -6.819  1.00 20.95           C  
ATOM   4544  C   VAL A 429      26.537  59.663  -7.188  1.00 20.95           C  
ATOM   4545  O   VAL A 429      26.768  60.079  -8.314  1.00 20.95           O  
ATOM   4546  CB  VAL A 429      28.046  57.823  -7.829  1.00 20.95           C  
ATOM   4547  CG1 VAL A 429      29.209  58.817  -7.761  1.00 20.95           C  
ATOM   4548  CG2 VAL A 429      28.526  56.417  -7.541  1.00 20.95           C  
ATOM   4549  H   VAL A 429      25.354  57.015  -7.613  1.00 20.95           H  
ATOM   4550  HA  VAL A 429      27.411  58.252  -5.839  1.00 20.95           H  
ATOM   4551  HB  VAL A 429      27.636  57.878  -8.824  1.00 20.95           H  
ATOM   4552 1HG1 VAL A 429      29.967  58.537  -8.489  1.00 20.95           H  
ATOM   4553 2HG1 VAL A 429      28.846  59.818  -7.976  1.00 20.95           H  
ATOM   4554 3HG1 VAL A 429      29.649  58.798  -6.768  1.00 20.95           H  
ATOM   4555 1HG2 VAL A 429      29.295  56.143  -8.266  1.00 20.95           H  
ATOM   4556 2HG2 VAL A 429      28.944  56.376  -6.534  1.00 20.95           H  
ATOM   4557 3HG2 VAL A 429      27.697  55.721  -7.618  1.00 20.95           H  
ATOM   4558  N   PRO A 430      25.869  60.432  -6.305  1.00 20.96           N  
ATOM   4559  CA  PRO A 430      25.730  61.885  -6.398  1.00 20.96           C  
ATOM   4560  C   PRO A 430      27.047  62.697  -6.608  1.00 20.96           C  
ATOM   4561  O   PRO A 430      27.007  63.731  -7.266  1.00 20.96           O  
ATOM   4562  CB  PRO A 430      25.017  62.236  -5.086  1.00 20.96           C  
ATOM   4563  CG  PRO A 430      24.223  60.991  -4.758  1.00 20.96           C  
ATOM   4564  CD  PRO A 430      25.100  59.829  -5.203  1.00 20.96           C  
ATOM   4565  HA  PRO A 430      25.048  62.096  -7.246  1.00 20.96           H  
ATOM   4566 1HB  PRO A 430      25.719  62.548  -4.307  1.00 20.96           H  
ATOM   4567 2HB  PRO A 430      24.358  63.098  -5.259  1.00 20.96           H  
ATOM   4568 1HG  PRO A 430      24.000  60.962  -3.681  1.00 20.96           H  
ATOM   4569 2HG  PRO A 430      23.254  61.015  -5.281  1.00 20.96           H  
ATOM   4570 1HD  PRO A 430      25.753  59.457  -4.406  1.00 20.96           H  
ATOM   4571 2HD  PRO A 430      24.422  59.058  -5.584  1.00 20.96           H  
ATOM   4572  N   PRO A 431      28.220  62.303  -6.014  1.00 20.86           N  
ATOM   4573  CA  PRO A 431      29.514  62.966  -6.167  1.00 20.86           C  
ATOM   4574  C   PRO A 431      30.052  63.011  -7.587  1.00 20.86           C  
ATOM   4575  O   PRO A 431      29.800  62.122  -8.401  1.00 20.86           O  
ATOM   4576  CB  PRO A 431      30.441  62.140  -5.266  1.00 20.86           C  
ATOM   4577  CG  PRO A 431      29.542  61.522  -4.247  1.00 20.86           C  
ATOM   4578  CD  PRO A 431      28.278  61.225  -4.971  1.00 20.86           C  
ATOM   4579  HA  PRO A 431      29.420  63.987  -5.775  1.00 20.86           H  
ATOM   4580 1HB  PRO A 431      30.962  61.386  -5.862  1.00 20.86           H  
ATOM   4581 2HB  PRO A 431      31.217  62.795  -4.827  1.00 20.86           H  
ATOM   4582 1HG  PRO A 431      30.012  60.617  -3.827  1.00 20.86           H  
ATOM   4583 2HG  PRO A 431      29.390  62.215  -3.411  1.00 20.86           H  
ATOM   4584 1HD  PRO A 431      28.410  60.259  -5.397  1.00 20.86           H  
ATOM   4585 2HD  PRO A 431      27.469  61.259  -4.260  1.00 20.86           H  
ATOM   4586  N   GLY A 432      30.920  64.006  -7.829  1.00 20.60           N  
ATOM   4587  CA  GLY A 432      31.630  64.216  -9.102  1.00 20.60           C  
ATOM   4588  C   GLY A 432      32.512  63.029  -9.507  1.00 20.60           C  
ATOM   4589  O   GLY A 432      33.028  62.969 -10.620  1.00 20.60           O  
ATOM   4590  H   GLY A 432      31.076  64.683  -7.094  1.00 20.60           H  
ATOM   4591 1HA  GLY A 432      30.896  64.405  -9.889  1.00 20.60           H  
ATOM   4592 2HA  GLY A 432      32.244  65.115  -9.032  1.00 20.60           H  
ATOM   4593  N   ALA A 433      32.660  62.051  -8.618  1.00 20.21           N  
ATOM   4594  CA  ALA A 433      33.402  60.833  -8.894  1.00 20.21           C  
ATOM   4595  C   ALA A 433      32.820  60.148 -10.129  1.00 20.21           C  
ATOM   4596  O   ALA A 433      33.533  59.505 -10.899  1.00 20.21           O  
ATOM   4597  CB  ALA A 433      33.333  59.893  -7.706  1.00 20.21           C  
ATOM   4598  H   ALA A 433      32.219  62.153  -7.719  1.00 20.21           H  
ATOM   4599  HA  ALA A 433      34.440  61.095  -9.089  1.00 20.21           H  
ATOM   4600 1HB  ALA A 433      33.899  58.990  -7.926  1.00 20.21           H  
ATOM   4601 2HB  ALA A 433      33.753  60.385  -6.833  1.00 20.21           H  
ATOM   4602 3HB  ALA A 433      32.291  59.633  -7.511  1.00 20.21           H  
ATOM   4603  N   ILE A 434      31.510  60.319 -10.334  1.00 19.73           N  
ATOM   4604  CA  ILE A 434      30.801  59.735 -11.462  1.00 19.73           C  
ATOM   4605  C   ILE A 434      31.344  60.223 -12.817  1.00 19.73           C  
ATOM   4606  O   ILE A 434      31.164  59.556 -13.837  1.00 19.73           O  
ATOM   4607  CB  ILE A 434      29.289  60.029 -11.370  1.00 19.73           C  
ATOM   4608  CG1 ILE A 434      28.527  59.106 -12.322  1.00 19.73           C  
ATOM   4609  CG2 ILE A 434      28.996  61.485 -11.678  1.00 19.73           C  
ATOM   4610  CD1 ILE A 434      28.622  57.637 -11.947  1.00 19.73           C  
ATOM   4611  H   ILE A 434      30.979  60.888  -9.672  1.00 19.73           H  
ATOM   4612  HA  ILE A 434      30.927  58.658 -11.419  1.00 19.73           H  
ATOM   4613  HB  ILE A 434      28.945  59.823 -10.367  1.00 19.73           H  
ATOM   4614 1HG1 ILE A 434      27.478  59.393 -12.323  1.00 19.73           H  
ATOM   4615 2HG1 ILE A 434      28.925  59.230 -13.330  1.00 19.73           H  
ATOM   4616 1HG2 ILE A 434      27.927  61.665 -11.581  1.00 19.73           H  
ATOM   4617 2HG2 ILE A 434      29.532  62.119 -10.975  1.00 19.73           H  
ATOM   4618 3HG2 ILE A 434      29.306  61.718 -12.689  1.00 19.73           H  
ATOM   4619 1HD1 ILE A 434      28.057  57.042 -12.665  1.00 19.73           H  
ATOM   4620 2HD1 ILE A 434      29.666  57.325 -11.960  1.00 19.73           H  
ATOM   4621 3HD1 ILE A 434      28.214  57.487 -10.961  1.00 19.73           H  
ATOM   4622  N   GLU A 435      31.988  61.397 -12.839  1.00 19.20           N  
ATOM   4623  CA  GLU A 435      32.527  61.972 -14.063  1.00 19.20           C  
ATOM   4624  C   GLU A 435      33.960  61.513 -14.352  1.00 19.20           C  
ATOM   4625  O   GLU A 435      34.546  61.887 -15.376  1.00 19.20           O  
ATOM   4626  CB  GLU A 435      32.486  63.505 -13.988  1.00 19.20           C  
ATOM   4627  CG  GLU A 435      31.081  64.096 -13.875  1.00 19.20           C  
ATOM   4628  CD  GLU A 435      31.055  65.610 -13.809  1.00 19.20           C  
ATOM   4629  OE1 GLU A 435      32.102  66.215 -13.844  1.00 19.20           O  
ATOM   4630  OE2 GLU A 435      29.980  66.157 -13.722  1.00 19.20           O  
ATOM   4631  H   GLU A 435      32.148  61.903 -11.971  1.00 19.20           H  
ATOM   4632  HA  GLU A 435      31.897  61.651 -14.892  1.00 19.20           H  
ATOM   4633 1HB  GLU A 435      33.063  63.840 -13.127  1.00 19.20           H  
ATOM   4634 2HB  GLU A 435      32.954  63.927 -14.877  1.00 19.20           H  
ATOM   4635 1HG  GLU A 435      30.487  63.762 -14.723  1.00 19.20           H  
ATOM   4636 2HG  GLU A 435      30.625  63.704 -12.970  1.00 19.20           H  
ATOM   4637  N   GLN A 436      34.551  60.691 -13.478  1.00 18.71           N  
ATOM   4638  CA  GLN A 436      35.949  60.302 -13.668  1.00 18.71           C  
ATOM   4639  C   GLN A 436      36.110  59.186 -14.705  1.00 18.71           C  
ATOM   4640  O   GLN A 436      36.426  58.041 -14.390  1.00 18.71           O  
ATOM   4641  CB  GLN A 436      36.572  59.890 -12.338  1.00 18.71           C  
ATOM   4642  CG  GLN A 436      36.564  61.001 -11.283  1.00 18.71           C  
ATOM   4643  CD  GLN A 436      37.378  62.217 -11.669  1.00 18.71           C  
ATOM   4644  OE1 GLN A 436      38.598  62.146 -11.841  1.00 18.71           O  
ATOM   4645  NE2 GLN A 436      36.699  63.360 -11.791  1.00 18.71           N  
ATOM   4646  H   GLN A 436      34.049  60.352 -12.657  1.00 18.71           H  
ATOM   4647  HA  GLN A 436      36.493  61.172 -14.033  1.00 18.71           H  
ATOM   4648 1HB  GLN A 436      36.020  59.044 -11.929  1.00 18.71           H  
ATOM   4649 2HB  GLN A 436      37.602  59.570 -12.498  1.00 18.71           H  
ATOM   4650 1HG  GLN A 436      35.534  61.331 -11.158  1.00 18.71           H  
ATOM   4651 2HG  GLN A 436      36.948  60.606 -10.344  1.00 18.71           H  
ATOM   4652 1HE2 GLN A 436      37.174  64.205 -12.036  1.00 18.71           H  
ATOM   4653 2HE2 GLN A 436      35.705  63.374 -11.623  1.00 18.71           H  
ATOM   4654  N   GLY A 437      35.895  59.576 -15.951  1.00 18.30           N  
ATOM   4655  CA  GLY A 437      35.914  58.739 -17.149  1.00 18.30           C  
ATOM   4656  C   GLY A 437      37.141  57.836 -17.368  1.00 18.30           C  
ATOM   4657  O   GLY A 437      36.986  56.618 -17.470  1.00 18.30           O  
ATOM   4658  H   GLY A 437      35.631  60.555 -16.047  1.00 18.30           H  
ATOM   4659 1HA  GLY A 437      35.031  58.101 -17.116  1.00 18.30           H  
ATOM   4660 2HA  GLY A 437      35.771  59.372 -18.022  1.00 18.30           H  
ATOM   4661  N   PRO A 438      38.351  58.405 -17.536  1.00 18.04           N  
ATOM   4662  CA  PRO A 438      39.581  57.706 -17.895  1.00 18.04           C  
ATOM   4663  C   PRO A 438      39.947  56.542 -16.978  1.00 18.04           C  
ATOM   4664  O   PRO A 438      39.899  56.636 -15.754  1.00 18.04           O  
ATOM   4665  CB  PRO A 438      40.629  58.820 -17.766  1.00 18.04           C  
ATOM   4666  CG  PRO A 438      39.862  60.093 -18.037  1.00 18.04           C  
ATOM   4667  CD  PRO A 438      38.515  59.865 -17.379  1.00 18.04           C  
ATOM   4668  HA  PRO A 438      39.506  57.361 -18.935  1.00 18.04           H  
ATOM   4669 1HB  PRO A 438      41.078  58.794 -16.764  1.00 18.04           H  
ATOM   4670 2HB  PRO A 438      41.448  58.640 -18.488  1.00 18.04           H  
ATOM   4671 1HG  PRO A 438      40.403  60.959 -17.616  1.00 18.04           H  
ATOM   4672 2HG  PRO A 438      39.781  60.266 -19.118  1.00 18.04           H  
ATOM   4673 1HD  PRO A 438      38.564  60.131 -16.315  1.00 18.04           H  
ATOM   4674 2HD  PRO A 438      37.750  60.433 -17.919  1.00 18.04           H  
ATOM   4675  N   ALA A 439      40.373  55.456 -17.616  1.00 17.95           N  
ATOM   4676  CA  ALA A 439      40.795  54.217 -16.974  1.00 17.95           C  
ATOM   4677  C   ALA A 439      41.760  53.526 -17.923  1.00 17.95           C  
ATOM   4678  O   ALA A 439      41.494  52.430 -18.411  1.00 17.95           O  
ATOM   4679  CB  ALA A 439      39.603  53.334 -16.652  1.00 17.95           C  
ATOM   4680  H   ALA A 439      40.399  55.483 -18.628  1.00 17.95           H  
ATOM   4681  HA  ALA A 439      41.327  54.458 -16.053  1.00 17.95           H  
ATOM   4682 1HB  ALA A 439      39.952  52.415 -16.177  1.00 17.95           H  
ATOM   4683 2HB  ALA A 439      38.932  53.866 -15.974  1.00 17.95           H  
ATOM   4684 3HB  ALA A 439      39.074  53.090 -17.572  1.00 17.95           H  
ATOM   4685  N   ASP A 440      42.848  54.215 -18.230  1.00 18.02           N  
ATOM   4686  CA  ASP A 440      43.812  53.790 -19.239  1.00 18.02           C  
ATOM   4687  C   ASP A 440      44.507  52.458 -18.946  1.00 18.02           C  
ATOM   4688  O   ASP A 440      44.880  51.738 -19.865  1.00 18.02           O  
ATOM   4689  CB  ASP A 440      44.858  54.878 -19.404  1.00 18.02           C  
ATOM   4690  CG  ASP A 440      44.253  56.135 -20.005  1.00 18.02           C  
ATOM   4691  OD1 ASP A 440      43.124  56.078 -20.457  1.00 18.02           O  
ATOM   4692  OD2 ASP A 440      44.909  57.142 -19.997  1.00 18.02           O  
ATOM   4693  H   ASP A 440      43.001  55.095 -17.756  1.00 18.02           H  
ATOM   4694  HA  ASP A 440      43.277  53.679 -20.184  1.00 18.02           H  
ATOM   4695 1HB  ASP A 440      45.301  55.115 -18.438  1.00 18.02           H  
ATOM   4696 2HB  ASP A 440      45.654  54.518 -20.056  1.00 18.02           H  
ATOM   4697  N   ASP A 441      44.716  52.168 -17.661  1.00 18.21           N  
ATOM   4698  CA  ASP A 441      45.369  50.941 -17.202  1.00 18.21           C  
ATOM   4699  C   ASP A 441      44.337  49.811 -17.112  1.00 18.21           C  
ATOM   4700  O   ASP A 441      43.408  49.933 -16.325  1.00 18.21           O  
ATOM   4701  CB  ASP A 441      46.002  51.133 -15.812  1.00 18.21           C  
ATOM   4702  CG  ASP A 441      46.792  49.882 -15.290  1.00 18.21           C  
ATOM   4703  OD1 ASP A 441      46.713  48.828 -15.906  1.00 18.21           O  
ATOM   4704  OD2 ASP A 441      47.463  50.011 -14.293  1.00 18.21           O  
ATOM   4705  H   ASP A 441      44.376  52.824 -16.976  1.00 18.21           H  
ATOM   4706  HA  ASP A 441      46.168  50.697 -17.889  1.00 18.21           H  
ATOM   4707 1HB  ASP A 441      46.684  51.983 -15.838  1.00 18.21           H  
ATOM   4708 2HB  ASP A 441      45.216  51.370 -15.093  1.00 18.21           H  
ATOM   4709  N   PRO A 442      44.436  48.719 -17.908  1.00 18.50           N  
ATOM   4710  CA  PRO A 442      43.503  47.601 -17.898  1.00 18.50           C  
ATOM   4711  C   PRO A 442      43.404  46.934 -16.513  1.00 18.50           C  
ATOM   4712  O   PRO A 442      42.386  46.306 -16.207  1.00 18.50           O  
ATOM   4713  CB  PRO A 442      44.159  46.620 -18.888  1.00 18.50           C  
ATOM   4714  CG  PRO A 442      44.961  47.492 -19.814  1.00 18.50           C  
ATOM   4715  CD  PRO A 442      45.499  48.599 -18.929  1.00 18.50           C  
ATOM   4716  HA  PRO A 442      42.526  47.937 -18.243  1.00 18.50           H  
ATOM   4717 1HB  PRO A 442      44.778  45.894 -18.343  1.00 18.50           H  
ATOM   4718 2HB  PRO A 442      43.375  46.047 -19.410  1.00 18.50           H  
ATOM   4719 1HG  PRO A 442      45.764  46.910 -20.288  1.00 18.50           H  
ATOM   4720 2HG  PRO A 442      44.324  47.877 -20.621  1.00 18.50           H  
ATOM   4721 1HD  PRO A 442      46.456  48.318 -18.449  1.00 18.50           H  
ATOM   4722 2HD  PRO A 442      45.582  49.484 -19.551  1.00 18.50           H  
ATOM   4723  N   GLY A 443      44.417  47.088 -15.651  1.00 18.86           N  
ATOM   4724  CA  GLY A 443      44.396  46.468 -14.321  1.00 18.86           C  
ATOM   4725  C   GLY A 443      43.585  47.278 -13.303  1.00 18.86           C  
ATOM   4726  O   GLY A 443      44.096  47.643 -12.242  1.00 18.86           O  
ATOM   4727  H   GLY A 443      45.239  47.656 -15.895  1.00 18.86           H  
ATOM   4728 1HA  GLY A 443      43.983  45.463 -14.401  1.00 18.86           H  
ATOM   4729 2HA  GLY A 443      45.420  46.364 -13.968  1.00 18.86           H  
ATOM   4730  N   GLU A 444      42.324  47.545 -13.641  1.00 19.25           N  
ATOM   4731  CA  GLU A 444      41.429  48.390 -12.850  1.00 19.25           C  
ATOM   4732  C   GLU A 444      39.954  48.083 -13.128  1.00 19.25           C  
ATOM   4733  O   GLU A 444      39.591  47.582 -14.191  1.00 19.25           O  
ATOM   4734  CB  GLU A 444      41.736  49.879 -13.135  1.00 19.25           C  
ATOM   4735  CG  GLU A 444      40.926  50.931 -12.314  1.00 19.25           C  
ATOM   4736  CD  GLU A 444      41.092  50.817 -10.804  1.00 19.25           C  
ATOM   4737  OE1 GLU A 444      40.511  49.907 -10.244  1.00 19.25           O  
ATOM   4738  OE2 GLU A 444      41.767  51.637 -10.220  1.00 19.25           O  
ATOM   4739  H   GLU A 444      42.006  47.146 -14.522  1.00 19.25           H  
ATOM   4740  HA  GLU A 444      41.619  48.196 -11.795  1.00 19.25           H  
ATOM   4741 1HB  GLU A 444      42.795  50.065 -12.953  1.00 19.25           H  
ATOM   4742 2HB  GLU A 444      41.556  50.083 -14.193  1.00 19.25           H  
ATOM   4743 1HG  GLU A 444      41.289  51.915 -12.608  1.00 19.25           H  
ATOM   4744 2HG  GLU A 444      39.879  50.893 -12.586  1.00 19.25           H  
ATOM   4745  N   GLY A 445      39.097  48.401 -12.165  1.00 19.67           N  
ATOM   4746  CA  GLY A 445      37.661  48.235 -12.356  1.00 19.67           C  
ATOM   4747  C   GLY A 445      36.866  48.108 -11.052  1.00 19.67           C  
ATOM   4748  O   GLY A 445      36.484  47.004 -10.672  1.00 19.67           O  
ATOM   4749  H   GLY A 445      39.480  48.813 -11.308  1.00 19.67           H  
ATOM   4750 1HA  GLY A 445      37.279  49.053 -12.963  1.00 19.67           H  
ATOM   4751 2HA  GLY A 445      37.498  47.334 -12.946  1.00 19.67           H  
ATOM   4752  N   PRO A 446      36.573  49.230 -10.365  1.00 20.07           N  
ATOM   4753  CA  PRO A 446      35.792  49.327  -9.142  1.00 20.07           C  
ATOM   4754  C   PRO A 446      34.292  49.396  -9.423  1.00 20.07           C  
ATOM   4755  O   PRO A 446      33.481  49.581  -8.504  1.00 20.07           O  
ATOM   4756  CB  PRO A 446      36.297  50.644  -8.554  1.00 20.07           C  
ATOM   4757  CG  PRO A 446      36.562  51.503  -9.775  1.00 20.07           C  
ATOM   4758  CD  PRO A 446      37.090  50.539 -10.831  1.00 20.07           C  
ATOM   4759  HA  PRO A 446      36.031  48.476  -8.486  1.00 20.07           H  
ATOM   4760 1HB  PRO A 446      35.541  51.072  -7.877  1.00 20.07           H  
ATOM   4761 2HB  PRO A 446      37.204  50.466  -7.955  1.00 20.07           H  
ATOM   4762 1HG  PRO A 446      35.638  52.011 -10.090  1.00 20.07           H  
ATOM   4763 2HG  PRO A 446      37.290  52.290  -9.529  1.00 20.07           H  
ATOM   4764 1HD  PRO A 446      36.672  50.815 -11.801  1.00 20.07           H  
ATOM   4765 2HD  PRO A 446      38.176  50.555 -10.825  1.00 20.07           H  
ATOM   4766  N   SER A 447      33.921  49.318 -10.704  1.00 20.43           N  
ATOM   4767  CA  SER A 447      32.536  49.514 -11.076  1.00 20.43           C  
ATOM   4768  C   SER A 447      31.659  48.569 -10.285  1.00 20.43           C  
ATOM   4769  O   SER A 447      31.859  47.354 -10.290  1.00 20.43           O  
ATOM   4770  CB  SER A 447      32.353  49.278 -12.562  1.00 20.43           C  
ATOM   4771  OG  SER A 447      31.007  49.397 -12.927  1.00 20.43           O  
ATOM   4772  H   SER A 447      34.601  49.134 -11.422  1.00 20.43           H  
ATOM   4773  HA  SER A 447      32.246  50.538 -10.838  1.00 20.43           H  
ATOM   4774 1HB  SER A 447      32.951  49.995 -13.119  1.00 20.43           H  
ATOM   4775 2HB  SER A 447      32.713  48.283 -12.814  1.00 20.43           H  
ATOM   4776  HG  SER A 447      30.523  48.804 -12.344  1.00 20.43           H  
ATOM   4777  N   THR A 448      30.682  49.154  -9.621  1.00 20.73           N  
ATOM   4778  CA  THR A 448      29.760  48.446  -8.763  1.00 20.73           C  
ATOM   4779  C   THR A 448      28.347  48.882  -9.130  1.00 20.73           C  
ATOM   4780  O   THR A 448      28.113  50.067  -9.368  1.00 20.73           O  
ATOM   4781  CB  THR A 448      30.099  48.754  -7.287  1.00 20.73           C  
ATOM   4782  OG1 THR A 448      31.476  48.373  -7.020  1.00 20.73           O  
ATOM   4783  CG2 THR A 448      29.186  47.978  -6.346  1.00 20.73           C  
ATOM   4784  H   THR A 448      30.595  50.156  -9.691  1.00 20.73           H  
ATOM   4785  HA  THR A 448      29.853  47.374  -8.938  1.00 20.73           H  
ATOM   4786  HB  THR A 448      29.981  49.820  -7.103  1.00 20.73           H  
ATOM   4787  HG1 THR A 448      32.111  48.882  -7.599  1.00 20.73           H  
ATOM   4788 1HG2 THR A 448      29.450  48.209  -5.316  1.00 20.73           H  
ATOM   4789 2HG2 THR A 448      28.154  48.257  -6.519  1.00 20.73           H  
ATOM   4790 3HG2 THR A 448      29.306  46.913  -6.519  1.00 20.73           H  
ATOM   4791  N   GLY A 449      27.410  47.944  -9.221  1.00 20.96           N  
ATOM   4792  CA  GLY A 449      26.062  48.347  -9.591  1.00 20.96           C  
ATOM   4793  C   GLY A 449      25.342  48.932  -8.378  1.00 20.96           C  
ATOM   4794  O   GLY A 449      25.896  48.923  -7.283  1.00 20.96           O  
ATOM   4795  H   GLY A 449      27.633  46.978  -9.027  1.00 20.96           H  
ATOM   4796 1HA  GLY A 449      26.135  49.087 -10.385  1.00 20.96           H  
ATOM   4797 2HA  GLY A 449      25.515  47.489  -9.979  1.00 20.96           H  
ATOM   4798  N   PRO A 450      24.100  49.404  -8.543  1.00 21.12           N  
ATOM   4799  CA  PRO A 450      23.284  50.024  -7.513  1.00 21.12           C  
ATOM   4800  C   PRO A 450      23.010  49.105  -6.326  1.00 21.12           C  
ATOM   4801  O   PRO A 450      22.776  47.904  -6.484  1.00 21.12           O  
ATOM   4802  CB  PRO A 450      21.966  50.287  -8.260  1.00 21.12           C  
ATOM   4803  CG  PRO A 450      22.352  50.390  -9.711  1.00 21.12           C  
ATOM   4804  CD  PRO A 450      23.467  49.379  -9.882  1.00 21.12           C  
ATOM   4805  HA  PRO A 450      23.747  50.957  -7.185  1.00 21.12           H  
ATOM   4806 1HB  PRO A 450      21.250  49.480  -8.064  1.00 21.12           H  
ATOM   4807 2HB  PRO A 450      21.511  51.206  -7.875  1.00 21.12           H  
ATOM   4808 1HG  PRO A 450      21.476  50.173 -10.345  1.00 21.12           H  
ATOM   4809 2HG  PRO A 450      22.665  51.417  -9.939  1.00 21.12           H  
ATOM   4810 1HD  PRO A 450      23.064  48.377 -10.100  1.00 21.12           H  
ATOM   4811 2HD  PRO A 450      24.123  49.745 -10.672  1.00 21.12           H  
ATOM   4812  N   ARG A 451      22.921  49.700  -5.140  1.00 21.21           N  
ATOM   4813  CA  ARG A 451      22.591  48.949  -3.932  1.00 21.21           C  
ATOM   4814  C   ARG A 451      21.109  48.585  -3.928  1.00 21.21           C  
ATOM   4815  O   ARG A 451      20.298  49.167  -3.210  1.00 21.21           O  
ATOM   4816  CB  ARG A 451      22.881  49.773  -2.681  1.00 21.21           C  
ATOM   4817  CG  ARG A 451      24.345  50.051  -2.387  1.00 21.21           C  
ATOM   4818  CD  ARG A 451      24.494  50.989  -1.223  1.00 21.21           C  
ATOM   4819  NE  ARG A 451      23.983  52.318  -1.547  1.00 21.21           N  
ATOM   4820  CZ  ARG A 451      23.846  53.350  -0.707  1.00 21.21           C  
ATOM   4821  NH1 ARG A 451      24.175  53.248   0.563  1.00 21.21           N  
ATOM   4822  NH2 ARG A 451      23.374  54.474  -1.205  1.00 21.21           N  
ATOM   4823  H   ARG A 451      23.164  50.692  -5.068  1.00 21.21           H  
ATOM   4824  HA  ARG A 451      23.185  48.039  -3.908  1.00 21.21           H  
ATOM   4825 1HB  ARG A 451      22.395  50.746  -2.780  1.00 21.21           H  
ATOM   4826 2HB  ARG A 451      22.454  49.278  -1.811  1.00 21.21           H  
ATOM   4827 1HG  ARG A 451      24.854  49.121  -2.148  1.00 21.21           H  
ATOM   4828 2HG  ARG A 451      24.811  50.505  -3.261  1.00 21.21           H  
ATOM   4829 1HD  ARG A 451      23.940  50.608  -0.369  1.00 21.21           H  
ATOM   4830 2HD  ARG A 451      25.548  51.084  -0.964  1.00 21.21           H  
ATOM   4831  HE  ARG A 451      23.688  52.502  -2.517  1.00 21.21           H  
ATOM   4832 1HH1 ARG A 451      24.537  52.376   0.920  1.00 21.21           H  
ATOM   4833 2HH1 ARG A 451      24.065  54.040   1.178  1.00 21.21           H  
ATOM   4834 1HH2 ARG A 451      23.152  54.486  -2.220  1.00 21.21           H  
ATOM   4835 2HH2 ARG A 451      23.250  55.288  -0.626  1.00 21.21           H  
ATOM   4836  N   GLY A 452      20.763  47.582  -4.734  1.00 21.26           N  
ATOM   4837  CA  GLY A 452      19.377  47.148  -4.949  1.00 21.26           C  
ATOM   4838  C   GLY A 452      18.771  46.394  -3.760  1.00 21.26           C  
ATOM   4839  O   GLY A 452      18.431  45.215  -3.852  1.00 21.26           O  
ATOM   4840  H   GLY A 452      21.513  47.171  -5.285  1.00 21.26           H  
ATOM   4841 1HA  GLY A 452      18.761  48.019  -5.175  1.00 21.26           H  
ATOM   4842 2HA  GLY A 452      19.341  46.515  -5.836  1.00 21.26           H  
ATOM   4843  N   GLN A 453      18.661  47.086  -2.636  1.00 21.27           N  
ATOM   4844  CA  GLN A 453      18.076  46.546  -1.415  1.00 21.27           C  
ATOM   4845  C   GLN A 453      16.584  46.337  -1.636  1.00 21.27           C  
ATOM   4846  O   GLN A 453      15.901  47.234  -2.133  1.00 21.27           O  
ATOM   4847  CB  GLN A 453      18.336  47.492  -0.236  1.00 21.27           C  
ATOM   4848  CG  GLN A 453      17.755  47.045   1.105  1.00 21.27           C  
ATOM   4849  CD  GLN A 453      18.455  45.826   1.687  1.00 21.27           C  
ATOM   4850  OE1 GLN A 453      19.683  45.795   1.830  1.00 21.27           O  
ATOM   4851  NE2 GLN A 453      17.668  44.813   2.038  1.00 21.27           N  
ATOM   4852  H   GLN A 453      19.000  48.043  -2.655  1.00 21.27           H  
ATOM   4853  HA  GLN A 453      18.530  45.579  -1.200  1.00 21.27           H  
ATOM   4854 1HB  GLN A 453      19.411  47.626  -0.115  1.00 21.27           H  
ATOM   4855 2HB  GLN A 453      17.915  48.469  -0.469  1.00 21.27           H  
ATOM   4856 1HG  GLN A 453      17.858  47.864   1.814  1.00 21.27           H  
ATOM   4857 2HG  GLN A 453      16.700  46.804   0.974  1.00 21.27           H  
ATOM   4858 1HE2 GLN A 453      18.064  43.984   2.432  1.00 21.27           H  
ATOM   4859 2HE2 GLN A 453      16.673  44.890   1.914  1.00 21.27           H  
ATOM   4860  N   GLY A 454      16.078  45.154  -1.303  1.00 21.24           N  
ATOM   4861  CA  GLY A 454      14.662  44.881  -1.518  1.00 21.24           C  
ATOM   4862  C   GLY A 454      13.782  45.454  -0.415  1.00 21.24           C  
ATOM   4863  O   GLY A 454      14.267  46.028   0.566  1.00 21.24           O  
ATOM   4864  H   GLY A 454      16.680  44.442  -0.915  1.00 21.24           H  
ATOM   4865 1HA  GLY A 454      14.357  45.297  -2.480  1.00 21.24           H  
ATOM   4866 2HA  GLY A 454      14.511  43.805  -1.580  1.00 21.24           H  
ATOM   4867  N   ASP A 455      12.483  45.216  -0.524  1.00 21.19           N  
ATOM   4868  CA  ASP A 455      11.520  45.780   0.413  1.00 21.19           C  
ATOM   4869  C   ASP A 455      11.374  44.995   1.702  1.00 21.19           C  
ATOM   4870  O   ASP A 455      10.357  44.354   1.940  1.00 21.19           O  
ATOM   4871  CB  ASP A 455      10.148  45.884  -0.226  1.00 21.19           C  
ATOM   4872  CG  ASP A 455      10.068  46.889  -1.355  1.00 21.19           C  
ATOM   4873  OD1 ASP A 455      10.660  47.936  -1.255  1.00 21.19           O  
ATOM   4874  OD2 ASP A 455       9.375  46.600  -2.310  1.00 21.19           O  
ATOM   4875  H   ASP A 455      12.148  44.687  -1.315  1.00 21.19           H  
ATOM   4876  HA  ASP A 455      11.854  46.786   0.671  1.00 21.19           H  
ATOM   4877 1HB  ASP A 455       9.881  44.908  -0.614  1.00 21.19           H  
ATOM   4878 2HB  ASP A 455       9.420  46.159   0.536  1.00 21.19           H  
ATOM   4879  N   GLY A 456      12.399  45.032   2.532  1.00 21.09           N  
ATOM   4880  CA  GLY A 456      12.367  44.321   3.808  1.00 21.09           C  
ATOM   4881  C   GLY A 456      11.241  44.833   4.724  1.00 21.09           C  
ATOM   4882  O   GLY A 456      10.624  44.074   5.475  1.00 21.09           O  
ATOM   4883  H   GLY A 456      13.216  45.564   2.230  1.00 21.09           H  
ATOM   4884 1HA  GLY A 456      12.233  43.256   3.621  1.00 21.09           H  
ATOM   4885 2HA  GLY A 456      13.328  44.437   4.307  1.00 21.09           H  
ATOM   4886  N   GLY A 457      10.940  46.130   4.632  1.00 20.92           N  
ATOM   4887  CA  GLY A 457       9.948  46.799   5.484  1.00 20.92           C  
ATOM   4888  C   GLY A 457       8.478  46.549   5.116  1.00 20.92           C  
ATOM   4889  O   GLY A 457       7.714  47.492   4.905  1.00 20.92           O  
ATOM   4890  H   GLY A 457      11.452  46.682   3.960  1.00 20.92           H  
ATOM   4891 1HA  GLY A 457      10.111  46.490   6.516  1.00 20.92           H  
ATOM   4892 2HA  GLY A 457      10.138  47.871   5.458  1.00 20.92           H  
ATOM   4893  N   ARG A 458       8.083  45.279   5.065  1.00 20.66           N  
ATOM   4894  CA  ARG A 458       6.707  44.879   4.742  1.00 20.66           C  
ATOM   4895  C   ARG A 458       6.005  44.178   5.899  1.00 20.66           C  
ATOM   4896  O   ARG A 458       5.021  43.475   5.693  1.00 20.66           O  
ATOM   4897  CB  ARG A 458       6.632  43.972   3.521  1.00 20.66           C  
ATOM   4898  CG  ARG A 458       7.043  44.590   2.209  1.00 20.66           C  
ATOM   4899  CD  ARG A 458       6.856  43.617   1.075  1.00 20.66           C  
ATOM   4900  NE  ARG A 458       7.278  44.161  -0.207  1.00 20.66           N  
ATOM   4901  CZ  ARG A 458       7.097  43.563  -1.404  1.00 20.66           C  
ATOM   4902  NH1 ARG A 458       6.464  42.405  -1.481  1.00 20.66           N  
ATOM   4903  NH2 ARG A 458       7.562  44.142  -2.504  1.00 20.66           N  
ATOM   4904  H   ARG A 458       8.797  44.576   5.253  1.00 20.66           H  
ATOM   4905  HA  ARG A 458       6.142  45.780   4.506  1.00 20.66           H  
ATOM   4906 1HB  ARG A 458       7.273  43.106   3.682  1.00 20.66           H  
ATOM   4907 2HB  ARG A 458       5.611  43.605   3.407  1.00 20.66           H  
ATOM   4908 1HG  ARG A 458       6.426  45.465   2.018  1.00 20.66           H  
ATOM   4909 2HG  ARG A 458       8.071  44.892   2.261  1.00 20.66           H  
ATOM   4910 1HD  ARG A 458       7.457  42.729   1.275  1.00 20.66           H  
ATOM   4911 2HD  ARG A 458       5.807  43.336   1.000  1.00 20.66           H  
ATOM   4912  HE  ARG A 458       7.772  45.046  -0.202  1.00 20.66           H  
ATOM   4913 1HH1 ARG A 458       6.112  41.966  -0.642  1.00 20.66           H  
ATOM   4914 2HH1 ARG A 458       6.331  41.960  -2.378  1.00 20.66           H  
ATOM   4915 1HH2 ARG A 458       8.083  45.042  -2.440  1.00 20.66           H  
ATOM   4916 2HH2 ARG A 458       7.432  43.702  -3.400  1.00 20.66           H  
ATOM   4917  N   ARG A 459       6.465  44.424   7.125  1.00 20.33           N  
ATOM   4918  CA  ARG A 459       5.908  43.791   8.334  1.00 20.33           C  
ATOM   4919  C   ARG A 459       4.430  44.141   8.548  1.00 20.33           C  
ATOM   4920  O   ARG A 459       3.669  43.380   9.160  1.00 20.33           O  
ATOM   4921  CB  ARG A 459       6.720  44.203   9.551  1.00 20.33           C  
ATOM   4922  CG  ARG A 459       8.128  43.614   9.592  1.00 20.33           C  
ATOM   4923  CD  ARG A 459       8.903  44.067  10.783  1.00 20.33           C  
ATOM   4924  NE  ARG A 459      10.253  43.508  10.789  1.00 20.33           N  
ATOM   4925  CZ  ARG A 459      11.219  43.830  11.674  1.00 20.33           C  
ATOM   4926  NH1 ARG A 459      10.980  44.705  12.627  1.00 20.33           N  
ATOM   4927  NH2 ARG A 459      12.411  43.265  11.584  1.00 20.33           N  
ATOM   4928  H   ARG A 459       7.260  45.041   7.214  1.00 20.33           H  
ATOM   4929  HA  ARG A 459       5.992  42.710   8.222  1.00 20.33           H  
ATOM   4930 1HB  ARG A 459       6.812  45.286   9.576  1.00 20.33           H  
ATOM   4931 2HB  ARG A 459       6.202  43.895  10.458  1.00 20.33           H  
ATOM   4932 1HG  ARG A 459       8.064  42.527   9.620  1.00 20.33           H  
ATOM   4933 2HG  ARG A 459       8.671  43.921   8.694  1.00 20.33           H  
ATOM   4934 1HD  ARG A 459       8.982  45.154  10.777  1.00 20.33           H  
ATOM   4935 2HD  ARG A 459       8.396  43.744  11.691  1.00 20.33           H  
ATOM   4936  HE  ARG A 459      10.481  42.833  10.070  1.00 20.33           H  
ATOM   4937 1HH1 ARG A 459      10.070  45.139  12.698  1.00 20.33           H  
ATOM   4938 2HH1 ARG A 459      11.706  44.944  13.286  1.00 20.33           H  
ATOM   4939 1HH2 ARG A 459      12.597  42.593  10.852  1.00 20.33           H  
ATOM   4940 2HH2 ARG A 459      13.135  43.505  12.245  1.00 20.33           H  
ATOM   4941  N   LYS A 460       4.016  45.272   7.983  1.00 19.96           N  
ATOM   4942  CA  LYS A 460       2.651  45.786   8.028  1.00 19.96           C  
ATOM   4943  C   LYS A 460       1.641  44.798   7.425  1.00 19.96           C  
ATOM   4944  O   LYS A 460       0.445  44.856   7.730  1.00 19.96           O  
ATOM   4945  CB  LYS A 460       2.607  47.127   7.293  1.00 19.96           C  
ATOM   4946  CG  LYS A 460       2.875  47.022   5.789  1.00 19.96           C  
ATOM   4947  CD  LYS A 460       2.926  48.397   5.125  1.00 19.96           C  
ATOM   4948  CE  LYS A 460       3.205  48.280   3.625  1.00 19.96           C  
ATOM   4949  NZ  LYS A 460       3.325  49.618   2.975  1.00 19.96           N  
ATOM   4950  H   LYS A 460       4.708  45.819   7.493  1.00 19.96           H  
ATOM   4951  HA  LYS A 460       2.377  45.948   9.070  1.00 19.96           H  
ATOM   4952 1HB  LYS A 460       1.631  47.587   7.435  1.00 19.96           H  
ATOM   4953 2HB  LYS A 460       3.353  47.797   7.719  1.00 19.96           H  
ATOM   4954 1HG  LYS A 460       3.824  46.510   5.625  1.00 19.96           H  
ATOM   4955 2HG  LYS A 460       2.085  46.437   5.319  1.00 19.96           H  
ATOM   4956 1HD  LYS A 460       1.974  48.909   5.273  1.00 19.96           H  
ATOM   4957 2HD  LYS A 460       3.716  48.993   5.586  1.00 19.96           H  
ATOM   4958 1HE  LYS A 460       4.136  47.728   3.477  1.00 19.96           H  
ATOM   4959 2HE  LYS A 460       2.390  47.731   3.153  1.00 19.96           H  
ATOM   4960 1HZ  LYS A 460       3.508  49.502   1.988  1.00 19.96           H  
ATOM   4961 2HZ  LYS A 460       2.465  50.133   3.099  1.00 19.96           H  
ATOM   4962 3HZ  LYS A 460       4.089  50.126   3.402  1.00 19.96           H  
ATOM   4963  N   LYS A 461       2.126  43.849   6.607  1.00 19.56           N  
ATOM   4964  CA  LYS A 461       1.283  42.832   5.985  1.00 19.56           C  
ATOM   4965  C   LYS A 461       0.577  41.979   7.038  1.00 19.56           C  
ATOM   4966  O   LYS A 461      -0.433  41.338   6.748  1.00 19.56           O  
ATOM   4967  CB  LYS A 461       2.113  41.918   5.083  1.00 19.56           C  
ATOM   4968  CG  LYS A 461       3.077  40.985   5.833  1.00 19.56           C  
ATOM   4969  CD  LYS A 461       3.945  40.182   4.867  1.00 19.56           C  
ATOM   4970  CE  LYS A 461       4.876  39.233   5.617  1.00 19.56           C  
ATOM   4971  NZ  LYS A 461       5.744  38.452   4.687  1.00 19.56           N  
ATOM   4972  H   LYS A 461       3.126  43.821   6.400  1.00 19.56           H  
ATOM   4973  HA  LYS A 461       0.524  43.334   5.384  1.00 19.56           H  
ATOM   4974 1HB  LYS A 461       1.451  41.306   4.474  1.00 19.56           H  
ATOM   4975 2HB  LYS A 461       2.714  42.531   4.408  1.00 19.56           H  
ATOM   4976 1HG  LYS A 461       3.708  41.560   6.510  1.00 19.56           H  
ATOM   4977 2HG  LYS A 461       2.497  40.285   6.428  1.00 19.56           H  
ATOM   4978 1HD  LYS A 461       3.312  39.611   4.190  1.00 19.56           H  
ATOM   4979 2HD  LYS A 461       4.551  40.875   4.279  1.00 19.56           H  
ATOM   4980 1HE  LYS A 461       5.508  39.814   6.290  1.00 19.56           H  
ATOM   4981 2HE  LYS A 461       4.276  38.540   6.208  1.00 19.56           H  
ATOM   4982 1HZ  LYS A 461       6.345  37.837   5.217  1.00 19.56           H  
ATOM   4983 2HZ  LYS A 461       5.165  37.903   4.066  1.00 19.56           H  
ATOM   4984 3HZ  LYS A 461       6.309  39.090   4.146  1.00 19.56           H  
ATOM   4985  N   GLY A 462       1.109  41.965   8.272  1.00 19.06           N  
ATOM   4986  CA  GLY A 462       0.533  41.203   9.368  1.00 19.06           C  
ATOM   4987  C   GLY A 462      -0.879  41.671   9.742  1.00 19.06           C  
ATOM   4988  O   GLY A 462      -1.618  40.937  10.398  1.00 19.06           O  
ATOM   4989  H   GLY A 462       1.950  42.515   8.461  1.00 19.06           H  
ATOM   4990 1HA  GLY A 462       0.506  40.149   9.093  1.00 19.06           H  
ATOM   4991 2HA  GLY A 462       1.187  41.285  10.235  1.00 19.06           H  
ATOM   4992  N   GLY A 463      -1.252  42.903   9.362  1.00 18.46           N  
ATOM   4993  CA  GLY A 463      -2.589  43.417   9.653  1.00 18.46           C  
ATOM   4994  C   GLY A 463      -2.762  43.974  11.063  1.00 18.46           C  
ATOM   4995  O   GLY A 463      -3.870  44.341  11.467  1.00 18.46           O  
ATOM   4996  H   GLY A 463      -0.607  43.483   8.817  1.00 18.46           H  
ATOM   4997 1HA  GLY A 463      -2.831  44.188   8.926  1.00 18.46           H  
ATOM   4998 2HA  GLY A 463      -3.309  42.615   9.496  1.00 18.46           H  
ATOM   4999  N   TRP A 464      -1.684  44.068  11.826  1.00 17.65           N  
ATOM   5000  CA  TRP A 464      -1.808  44.521  13.204  1.00 17.65           C  
ATOM   5001  C   TRP A 464      -1.932  46.029  13.362  1.00 17.65           C  
ATOM   5002  O   TRP A 464      -0.999  46.723  13.763  1.00 17.65           O  
ATOM   5003  CB  TRP A 464      -0.652  43.991  14.030  1.00 17.65           C  
ATOM   5004  CG  TRP A 464      -0.739  42.521  14.180  1.00 17.65           C  
ATOM   5005  CD1 TRP A 464      -0.084  41.579  13.450  1.00 17.65           C  
ATOM   5006  CD2 TRP A 464      -1.577  41.803  15.108  1.00 17.65           C  
ATOM   5007  NE1 TRP A 464      -0.443  40.325  13.872  1.00 17.65           N  
ATOM   5008  CE2 TRP A 464      -1.359  40.444  14.885  1.00 17.65           C  
ATOM   5009  CE3 TRP A 464      -2.486  42.200  16.096  1.00 17.65           C  
ATOM   5010  CZ2 TRP A 464      -2.014  39.469  15.616  1.00 17.65           C  
ATOM   5011  CZ3 TRP A 464      -3.143  41.223  16.828  1.00 17.65           C  
ATOM   5012  CH2 TRP A 464      -2.913  39.892  16.594  1.00 17.65           C  
ATOM   5013  H   TRP A 464      -0.790  43.789  11.454  1.00 17.65           H  
ATOM   5014  HA  TRP A 464      -2.716  44.079  13.612  1.00 17.65           H  
ATOM   5015 1HB  TRP A 464       0.293  44.240  13.548  1.00 17.65           H  
ATOM   5016 2HB  TRP A 464      -0.661  44.453  15.016  1.00 17.65           H  
ATOM   5017  HD1 TRP A 464       0.620  41.790  12.650  1.00 17.65           H  
ATOM   5018  HE1 TRP A 464      -0.100  39.456  13.492  1.00 17.65           H  
ATOM   5019  HE3 TRP A 464      -2.676  43.258  16.282  1.00 17.65           H  
ATOM   5020  HZ2 TRP A 464      -1.848  38.406  15.443  1.00 17.65           H  
ATOM   5021  HZ3 TRP A 464      -3.852  41.540  17.592  1.00 17.65           H  
ATOM   5022  HH2 TRP A 464      -3.449  39.151  17.186  1.00 17.65           H  
ATOM   5023  N   PHE A 465      -3.127  46.497  13.062  1.00 16.52           N  
ATOM   5024  CA  PHE A 465      -3.517  47.896  13.121  1.00 16.52           C  
ATOM   5025  C   PHE A 465      -4.480  48.108  14.277  1.00 16.52           C  
ATOM   5026  O   PHE A 465      -5.143  47.172  14.721  1.00 16.52           O  
ATOM   5027  CB  PHE A 465      -4.176  48.327  11.814  1.00 16.52           C  
ATOM   5028  CG  PHE A 465      -3.238  48.279  10.641  1.00 16.52           C  
ATOM   5029  CD1 PHE A 465      -3.284  47.229   9.740  1.00 16.52           C  
ATOM   5030  CD2 PHE A 465      -2.296  49.276  10.448  1.00 16.52           C  
ATOM   5031  CE1 PHE A 465      -2.410  47.179   8.666  1.00 16.52           C  
ATOM   5032  CE2 PHE A 465      -1.422  49.228   9.378  1.00 16.52           C  
ATOM   5033  CZ  PHE A 465      -1.482  48.175   8.485  1.00 16.52           C  
ATOM   5034  H   PHE A 465      -3.790  45.807  12.713  1.00 16.52           H  
ATOM   5035  HA  PHE A 465      -2.629  48.507  13.288  1.00 16.52           H  
ATOM   5036 1HB  PHE A 465      -5.022  47.673  11.602  1.00 16.52           H  
ATOM   5037 2HB  PHE A 465      -4.557  49.343  11.909  1.00 16.52           H  
ATOM   5038  HD1 PHE A 465      -4.021  46.437   9.884  1.00 16.52           H  
ATOM   5039  HD2 PHE A 465      -2.245  50.106  11.154  1.00 16.52           H  
ATOM   5040  HE1 PHE A 465      -2.453  46.350   7.960  1.00 16.52           H  
ATOM   5041  HE2 PHE A 465      -0.686  50.020   9.240  1.00 16.52           H  
ATOM   5042  HZ  PHE A 465      -0.796  48.132   7.640  1.00 16.52           H  
ATOM   5043  N   GLY A 466      -4.618  49.347  14.738  1.00 15.04           N  
ATOM   5044  CA  GLY A 466      -5.572  49.675  15.803  1.00 15.04           C  
ATOM   5045  C   GLY A 466      -7.032  49.344  15.452  1.00 15.04           C  
ATOM   5046  O   GLY A 466      -7.874  49.239  16.339  1.00 15.04           O  
ATOM   5047  H   GLY A 466      -4.037  50.097  14.376  1.00 15.04           H  
ATOM   5048 1HA  GLY A 466      -5.284  49.147  16.711  1.00 15.04           H  
ATOM   5049 2HA  GLY A 466      -5.495  50.738  16.030  1.00 15.04           H  
ATOM   5050  N   LYS A 467      -7.312  49.136  14.161  1.00 13.36           N  
ATOM   5051  CA  LYS A 467      -8.637  48.788  13.648  1.00 13.36           C  
ATOM   5052  C   LYS A 467      -8.878  47.268  13.588  1.00 13.36           C  
ATOM   5053  O   LYS A 467      -9.874  46.811  13.024  1.00 13.36           O  
ATOM   5054  CB  LYS A 467      -8.851  49.411  12.271  1.00 13.36           C  
ATOM   5055  CG  LYS A 467      -8.900  50.932  12.289  1.00 13.36           C  
ATOM   5056  CD  LYS A 467      -9.156  51.504  10.906  1.00 13.36           C  
ATOM   5057  CE  LYS A 467      -9.213  53.026  10.947  1.00 13.36           C  
ATOM   5058  NZ  LYS A 467      -9.437  53.610   9.600  1.00 13.36           N  
ATOM   5059  H   LYS A 467      -6.558  49.238  13.502  1.00 13.36           H  
ATOM   5060  HA  LYS A 467      -9.382  49.206  14.327  1.00 13.36           H  
ATOM   5061 1HB  LYS A 467      -8.039  49.106  11.610  1.00 13.36           H  
ATOM   5062 2HB  LYS A 467      -9.783  49.044  11.843  1.00 13.36           H  
ATOM   5063 1HG  LYS A 467      -9.696  51.257  12.959  1.00 13.36           H  
ATOM   5064 2HG  LYS A 467      -7.954  51.322  12.664  1.00 13.36           H  
ATOM   5065 1HD  LYS A 467      -8.361  51.193  10.226  1.00 13.36           H  
ATOM   5066 2HD  LYS A 467     -10.105  51.125  10.524  1.00 13.36           H  
ATOM   5067 1HE  LYS A 467     -10.026  53.332  11.606  1.00 13.36           H  
ATOM   5068 2HE  LYS A 467      -8.273  53.405  11.347  1.00 13.36           H  
ATOM   5069 1HZ  LYS A 467      -9.468  54.617   9.672  1.00 13.36           H  
ATOM   5070 2HZ  LYS A 467      -8.682  53.339   8.987  1.00 13.36           H  
ATOM   5071 3HZ  LYS A 467     -10.313  53.272   9.228  1.00 13.36           H  
ATOM   5072  N   HIS A 468      -7.955  46.496  14.163  1.00 11.64           N  
ATOM   5073  CA  HIS A 468      -8.028  45.037  14.231  1.00 11.64           C  
ATOM   5074  C   HIS A 468      -9.375  44.590  14.786  1.00 11.64           C  
ATOM   5075  O   HIS A 468      -9.992  45.291  15.589  1.00 11.64           O  
ATOM   5076  CB  HIS A 468      -6.897  44.485  15.125  1.00 11.64           C  
ATOM   5077  CG  HIS A 468      -6.723  42.969  15.124  1.00 11.64           C  
ATOM   5078  ND1 HIS A 468      -7.540  42.108  15.848  1.00 11.64           N  
ATOM   5079  CD2 HIS A 468      -5.821  42.180  14.484  1.00 11.64           C  
ATOM   5080  CE1 HIS A 468      -7.146  40.862  15.645  1.00 11.64           C  
ATOM   5081  NE2 HIS A 468      -6.109  40.877  14.821  1.00 11.64           N  
ATOM   5082  H   HIS A 468      -7.130  46.934  14.572  1.00 11.64           H  
ATOM   5083  HA  HIS A 468      -7.914  44.617  13.234  1.00 11.64           H  
ATOM   5084 1HB  HIS A 468      -5.955  44.903  14.800  1.00 11.64           H  
ATOM   5085 2HB  HIS A 468      -7.060  44.813  16.150  1.00 11.64           H  
ATOM   5086  HD1 HIS A 468      -8.350  42.365  16.431  1.00 11.64           H  
ATOM   5087  HD2 HIS A 468      -4.989  42.402  13.809  1.00 11.64           H  
ATOM   5088  HE1 HIS A 468      -7.665  40.037  16.126  1.00 11.64           H  
ATOM   5089  N   ARG A 469      -9.828  43.417  14.331  1.00 10.09           N  
ATOM   5090  CA  ARG A 469     -11.086  42.818  14.769  1.00 10.09           C  
ATOM   5091  C   ARG A 469     -11.254  42.996  16.274  1.00 10.09           C  
ATOM   5092  O   ARG A 469     -10.312  42.770  17.048  1.00 10.09           O  
ATOM   5093  CB  ARG A 469     -11.103  41.330  14.427  1.00 10.09           C  
ATOM   5094  CG  ARG A 469     -12.430  40.603  14.660  1.00 10.09           C  
ATOM   5095  CD  ARG A 469     -12.372  39.179  14.181  1.00 10.09           C  
ATOM   5096  NE  ARG A 469     -11.438  38.378  14.969  1.00 10.09           N  
ATOM   5097  CZ  ARG A 469     -11.121  37.089  14.716  1.00 10.09           C  
ATOM   5098  NH1 ARG A 469     -11.667  36.460  13.697  1.00 10.09           N  
ATOM   5099  NH2 ARG A 469     -10.259  36.455  15.494  1.00 10.09           N  
ATOM   5100  H   ARG A 469      -9.263  42.917  13.660  1.00 10.09           H  
ATOM   5101  HA  ARG A 469     -11.909  43.318  14.259  1.00 10.09           H  
ATOM   5102 1HB  ARG A 469     -10.834  41.197  13.381  1.00 10.09           H  
ATOM   5103 2HB  ARG A 469     -10.348  40.816  15.022  1.00 10.09           H  
ATOM   5104 1HG  ARG A 469     -12.662  40.593  15.726  1.00 10.09           H  
ATOM   5105 2HG  ARG A 469     -13.226  41.115  14.119  1.00 10.09           H  
ATOM   5106 1HD  ARG A 469     -13.361  38.726  14.260  1.00 10.09           H  
ATOM   5107 2HD  ARG A 469     -12.047  39.156  13.141  1.00 10.09           H  
ATOM   5108  HE  ARG A 469     -10.994  38.823  15.761  1.00 10.09           H  
ATOM   5109 1HH1 ARG A 469     -12.329  36.940  13.102  1.00 10.09           H  
ATOM   5110 2HH1 ARG A 469     -11.427  35.497  13.511  1.00 10.09           H  
ATOM   5111 1HH2 ARG A 469      -9.839  36.933  16.278  1.00 10.09           H  
ATOM   5112 2HH2 ARG A 469     -10.021  35.493  15.305  1.00 10.09           H  
ATOM   5113  N   GLY A 470     -12.472  43.390  16.668  1.00  8.84           N  
ATOM   5114  CA  GLY A 470     -12.788  43.714  18.054  1.00  8.84           C  
ATOM   5115  C   GLY A 470     -12.622  45.227  18.180  1.00  8.84           C  
ATOM   5116  O   GLY A 470     -13.146  45.965  17.342  1.00  8.84           O  
ATOM   5117  H   GLY A 470     -13.186  43.511  15.969  1.00  8.84           H  
ATOM   5118 1HA  GLY A 470     -13.809  43.420  18.283  1.00  8.84           H  
ATOM   5119 2HA  GLY A 470     -12.114  43.193  18.733  1.00  8.84           H  
ATOM   5120  N   GLN A 471     -11.956  45.698  19.236  1.00  7.86           N  
ATOM   5121  CA  GLN A 471     -11.714  47.140  19.417  1.00  7.86           C  
ATOM   5122  C   GLN A 471     -12.932  48.080  19.390  1.00  7.86           C  
ATOM   5123  O   GLN A 471     -12.965  49.022  18.598  1.00  7.86           O  
ATOM   5124  CB  GLN A 471     -10.728  47.617  18.346  1.00  7.86           C  
ATOM   5125  CG  GLN A 471      -9.333  47.047  18.446  1.00  7.86           C  
ATOM   5126  CD  GLN A 471      -8.530  47.657  19.584  1.00  7.86           C  
ATOM   5127  OE1 GLN A 471      -8.788  47.428  20.783  1.00  7.86           O  
ATOM   5128  NE2 GLN A 471      -7.553  48.468  19.197  1.00  7.86           N  
ATOM   5129  H   GLN A 471     -11.564  45.042  19.894  1.00  7.86           H  
ATOM   5130  HA  GLN A 471     -11.241  47.267  20.390  1.00  7.86           H  
ATOM   5131 1HB  GLN A 471     -11.101  47.386  17.349  1.00  7.86           H  
ATOM   5132 2HB  GLN A 471     -10.635  48.700  18.407  1.00  7.86           H  
ATOM   5133 1HG  GLN A 471      -9.408  45.970  18.609  1.00  7.86           H  
ATOM   5134 2HG  GLN A 471      -8.811  47.231  17.505  1.00  7.86           H  
ATOM   5135 1HE2 GLN A 471      -6.958  48.922  19.858  1.00  7.86           H  
ATOM   5136 2HE2 GLN A 471      -7.443  48.654  18.198  1.00  7.86           H  
ATOM   5137  N   GLY A 472     -13.928  47.843  20.240  1.00  7.04           N  
ATOM   5138  CA  GLY A 472     -15.068  48.759  20.273  1.00  7.04           C  
ATOM   5139  C   GLY A 472     -14.571  50.108  20.785  1.00  7.04           C  
ATOM   5140  O   GLY A 472     -13.495  50.175  21.384  1.00  7.04           O  
ATOM   5141  H   GLY A 472     -13.883  47.054  20.866  1.00  7.04           H  
ATOM   5142 1HA  GLY A 472     -15.487  48.873  19.276  1.00  7.04           H  
ATOM   5143 2HA  GLY A 472     -15.843  48.368  20.933  1.00  7.04           H  
ATOM   5144  N   GLY A 473     -15.330  51.184  20.565  1.00  6.32           N  
ATOM   5145  CA  GLY A 473     -14.841  52.475  21.038  1.00  6.32           C  
ATOM   5146  C   GLY A 473     -15.659  53.704  20.648  1.00  6.32           C  
ATOM   5147  O   GLY A 473     -16.885  53.658  20.565  1.00  6.32           O  
ATOM   5148  H   GLY A 473     -16.209  51.116  20.074  1.00  6.32           H  
ATOM   5149 1HA  GLY A 473     -14.810  52.434  22.118  1.00  6.32           H  
ATOM   5150 2HA  GLY A 473     -13.811  52.607  20.710  1.00  6.32           H  
ATOM   5151  N   SER A 474     -14.925  54.795  20.403  1.00  5.65           N  
ATOM   5152  CA  SER A 474     -15.390  56.165  20.124  1.00  5.65           C  
ATOM   5153  C   SER A 474     -16.276  56.395  18.894  1.00  5.65           C  
ATOM   5154  O   SER A 474     -16.801  57.488  18.712  1.00  5.65           O  
ATOM   5155  CB  SER A 474     -14.180  57.066  20.015  1.00  5.65           C  
ATOM   5156  OG  SER A 474     -13.397  56.732  18.895  1.00  5.65           O  
ATOM   5157  H   SER A 474     -13.923  54.677  20.485  1.00  5.65           H  
ATOM   5158  HA  SER A 474     -15.970  56.488  20.990  1.00  5.65           H  
ATOM   5159 1HB  SER A 474     -14.499  58.105  19.946  1.00  5.65           H  
ATOM   5160 2HB  SER A 474     -13.577  56.971  20.925  1.00  5.65           H  
ATOM   5161  HG  SER A 474     -12.565  57.206  19.010  1.00  5.65           H  
ATOM   5162  N   ASN A 475     -16.384  55.425  18.004  1.00  4.99           N  
ATOM   5163  CA  ASN A 475     -17.251  55.590  16.846  1.00  4.99           C  
ATOM   5164  C   ASN A 475     -18.714  55.702  17.315  1.00  4.99           C  
ATOM   5165  O   ASN A 475     -19.241  54.732  17.873  1.00  4.99           O  
ATOM   5166  CB  ASN A 475     -17.067  54.464  15.856  1.00  4.99           C  
ATOM   5167  CG  ASN A 475     -17.959  54.601  14.601  1.00  4.99           C  
ATOM   5168  OD1 ASN A 475     -19.197  54.817  14.653  1.00  4.99           O  
ATOM   5169  ND2 ASN A 475     -17.331  54.470  13.460  1.00  4.99           N  
ATOM   5170  H   ASN A 475     -15.904  54.555  18.173  1.00  4.99           H  
ATOM   5171  HA  ASN A 475     -16.938  56.488  16.336  1.00  4.99           H  
ATOM   5172 1HB  ASN A 475     -16.029  54.489  15.515  1.00  4.99           H  
ATOM   5173 2HB  ASN A 475     -17.195  53.522  16.339  1.00  4.99           H  
ATOM   5174 1HD2 ASN A 475     -17.833  54.542  12.596  1.00  4.99           H  
ATOM   5175 2HD2 ASN A 475     -16.345  54.297  13.447  1.00  4.99           H  
ATOM   5176  N   PRO A 476     -19.418  56.827  17.053  1.00  4.33           N  
ATOM   5177  CA  PRO A 476     -20.761  57.140  17.516  1.00  4.33           C  
ATOM   5178  C   PRO A 476     -21.785  56.022  17.378  1.00  4.33           C  
ATOM   5179  O   PRO A 476     -22.723  55.948  18.168  1.00  4.33           O  
ATOM   5180  CB  PRO A 476     -21.154  58.315  16.617  1.00  4.33           C  
ATOM   5181  CG  PRO A 476     -19.862  59.004  16.310  1.00  4.33           C  
ATOM   5182  CD  PRO A 476     -18.845  57.901  16.184  1.00  4.33           C  
ATOM   5183  HA  PRO A 476     -20.689  57.476  18.565  1.00  4.33           H  
ATOM   5184 1HB  PRO A 476     -21.668  57.941  15.713  1.00  4.33           H  
ATOM   5185 2HB  PRO A 476     -21.870  58.963  17.146  1.00  4.33           H  
ATOM   5186 1HG  PRO A 476     -19.957  59.599  15.389  1.00  4.33           H  
ATOM   5187 2HG  PRO A 476     -19.615  59.706  17.121  1.00  4.33           H  
ATOM   5188 1HD  PRO A 476     -18.739  57.562  15.142  1.00  4.33           H  
ATOM   5189 2HD  PRO A 476     -17.916  58.307  16.604  1.00  4.33           H  
ATOM   5190  N   LYS A 477     -21.652  55.152  16.376  1.00  3.72           N  
ATOM   5191  CA  LYS A 477     -22.663  54.102  16.233  1.00  3.72           C  
ATOM   5192  C   LYS A 477     -22.640  53.163  17.431  1.00  3.72           C  
ATOM   5193  O   LYS A 477     -23.673  52.667  17.898  1.00  3.72           O  
ATOM   5194  CB  LYS A 477     -22.410  53.287  14.967  1.00  3.72           C  
ATOM   5195  CG  LYS A 477     -22.681  54.026  13.670  1.00  3.72           C  
ATOM   5196  CD  LYS A 477     -22.380  53.140  12.465  1.00  3.72           C  
ATOM   5197  CE  LYS A 477     -22.653  53.864  11.151  1.00  3.72           C  
ATOM   5198  NZ  LYS A 477     -22.340  53.011   9.969  1.00  3.72           N  
ATOM   5199  H   LYS A 477     -20.853  55.177  15.741  1.00  3.72           H  
ATOM   5200  HA  LYS A 477     -23.648  54.565  16.179  1.00  3.72           H  
ATOM   5201 1HB  LYS A 477     -21.369  52.974  14.949  1.00  3.72           H  
ATOM   5202 2HB  LYS A 477     -23.016  52.380  14.985  1.00  3.72           H  
ATOM   5203 1HG  LYS A 477     -23.725  54.339  13.637  1.00  3.72           H  
ATOM   5204 2HG  LYS A 477     -22.048  54.916  13.628  1.00  3.72           H  
ATOM   5205 1HD  LYS A 477     -21.329  52.839  12.494  1.00  3.72           H  
ATOM   5206 2HD  LYS A 477     -22.995  52.241  12.514  1.00  3.72           H  
ATOM   5207 1HE  LYS A 477     -23.703  54.150  11.113  1.00  3.72           H  
ATOM   5208 2HE  LYS A 477     -22.040  54.765  11.108  1.00  3.72           H  
ATOM   5209 1HZ  LYS A 477     -22.533  53.527   9.121  1.00  3.72           H  
ATOM   5210 2HZ  LYS A 477     -21.364  52.750   9.987  1.00  3.72           H  
ATOM   5211 3HZ  LYS A 477     -22.910  52.179   9.991  1.00  3.72           H  
ATOM   5212  N   PHE A 478     -21.440  52.931  17.932  1.00  3.22           N  
ATOM   5213  CA  PHE A 478     -21.215  51.980  18.986  1.00  3.22           C  
ATOM   5214  C   PHE A 478     -21.478  52.660  20.296  1.00  3.22           C  
ATOM   5215  O   PHE A 478     -22.005  52.047  21.227  1.00  3.22           O  
ATOM   5216  CB  PHE A 478     -19.799  51.501  18.869  1.00  3.22           C  
ATOM   5217  CG  PHE A 478     -19.613  50.848  17.547  1.00  3.22           C  
ATOM   5218  CD1 PHE A 478     -19.209  51.600  16.493  1.00  3.22           C  
ATOM   5219  CD2 PHE A 478     -19.852  49.550  17.346  1.00  3.22           C  
ATOM   5220  CE1 PHE A 478     -19.024  51.070  15.242  1.00  3.22           C  
ATOM   5221  CE2 PHE A 478     -19.669  48.979  16.094  1.00  3.22           C  
ATOM   5222  CZ  PHE A 478     -19.251  49.744  15.042  1.00  3.22           C  
ATOM   5223  H   PHE A 478     -20.641  53.448  17.571  1.00  3.22           H  
ATOM   5224  HA  PHE A 478     -21.900  51.139  18.873  1.00  3.22           H  
ATOM   5225 1HB  PHE A 478     -19.103  52.343  18.954  1.00  3.22           H  
ATOM   5226 2HB  PHE A 478     -19.573  50.785  19.656  1.00  3.22           H  
ATOM   5227  HD1 PHE A 478     -19.056  52.643  16.667  1.00  3.22           H  
ATOM   5228  HD2 PHE A 478     -20.208  48.961  18.178  1.00  3.22           H  
ATOM   5229  HE1 PHE A 478     -18.705  51.705  14.418  1.00  3.22           H  
ATOM   5230  HE2 PHE A 478     -19.873  47.922  15.942  1.00  3.22           H  
ATOM   5231  HZ  PHE A 478     -19.119  49.302  14.054  1.00  3.22           H  
ATOM   5232  N   GLU A 479     -21.153  53.952  20.358  1.00  2.81           N  
ATOM   5233  CA  GLU A 479     -21.420  54.694  21.578  1.00  2.81           C  
ATOM   5234  C   GLU A 479     -22.922  54.774  21.820  1.00  2.81           C  
ATOM   5235  O   GLU A 479     -23.374  54.627  22.953  1.00  2.81           O  
ATOM   5236  CB  GLU A 479     -20.833  56.101  21.545  1.00  2.81           C  
ATOM   5237  CG  GLU A 479     -19.326  56.165  21.619  1.00  2.81           C  
ATOM   5238  CD  GLU A 479     -18.815  57.578  21.653  1.00  2.81           C  
ATOM   5239  OE1 GLU A 479     -19.535  58.463  21.253  1.00  2.81           O  
ATOM   5240  OE2 GLU A 479     -17.733  57.784  22.154  1.00  2.81           O  
ATOM   5241  H   GLU A 479     -20.700  54.390  19.552  1.00  2.81           H  
ATOM   5242  HA  GLU A 479     -20.967  54.159  22.411  1.00  2.81           H  
ATOM   5243 1HB  GLU A 479     -21.145  56.593  20.632  1.00  2.81           H  
ATOM   5244 2HB  GLU A 479     -21.234  56.680  22.375  1.00  2.81           H  
ATOM   5245 1HG  GLU A 479     -18.984  55.635  22.504  1.00  2.81           H  
ATOM   5246 2HG  GLU A 479     -18.915  55.656  20.740  1.00  2.81           H  
ATOM   5247  N   ASN A 480     -23.708  54.946  20.746  1.00  2.51           N  
ATOM   5248  CA  ASN A 480     -25.157  55.014  20.889  1.00  2.51           C  
ATOM   5249  C   ASN A 480     -25.701  53.707  21.451  1.00  2.51           C  
ATOM   5250  O   ASN A 480     -26.564  53.715  22.340  1.00  2.51           O  
ATOM   5251  CB  ASN A 480     -25.803  55.311  19.550  1.00  2.51           C  
ATOM   5252  CG  ASN A 480     -25.611  56.735  19.100  1.00  2.51           C  
ATOM   5253  OD1 ASN A 480     -25.331  57.639  19.901  1.00  2.51           O  
ATOM   5254  ND2 ASN A 480     -25.755  56.953  17.818  1.00  2.51           N  
ATOM   5255  H   ASN A 480     -23.290  55.087  19.826  1.00  2.51           H  
ATOM   5256  HA  ASN A 480     -25.403  55.808  21.594  1.00  2.51           H  
ATOM   5257 1HB  ASN A 480     -25.373  54.650  18.793  1.00  2.51           H  
ATOM   5258 2HB  ASN A 480     -26.867  55.095  19.605  1.00  2.51           H  
ATOM   5259 1HD2 ASN A 480     -25.636  57.874  17.451  1.00  2.51           H  
ATOM   5260 2HD2 ASN A 480     -25.973  56.195  17.207  1.00  2.51           H  
ATOM   5261  N   ILE A 481     -25.164  52.579  20.986  1.00  2.30           N  
ATOM   5262  CA  ILE A 481     -25.601  51.303  21.521  1.00  2.30           C  
ATOM   5263  C   ILE A 481     -25.138  51.118  22.952  1.00  2.30           C  
ATOM   5264  O   ILE A 481     -25.914  50.668  23.794  1.00  2.30           O  
ATOM   5265  CB  ILE A 481     -25.133  50.118  20.672  1.00  2.30           C  
ATOM   5266  CG1 ILE A 481     -25.761  50.162  19.299  1.00  2.30           C  
ATOM   5267  CG2 ILE A 481     -25.486  48.832  21.372  1.00  2.30           C  
ATOM   5268  CD1 ILE A 481     -27.282  50.089  19.339  1.00  2.30           C  
ATOM   5269  H   ILE A 481     -24.476  52.611  20.227  1.00  2.30           H  
ATOM   5270  HA  ILE A 481     -26.692  51.295  21.522  1.00  2.30           H  
ATOM   5271  HB  ILE A 481     -24.048  50.178  20.538  1.00  2.30           H  
ATOM   5272 1HG1 ILE A 481     -25.464  51.085  18.802  1.00  2.30           H  
ATOM   5273 2HG1 ILE A 481     -25.393  49.324  18.722  1.00  2.30           H  
ATOM   5274 1HG2 ILE A 481     -25.139  47.997  20.776  1.00  2.30           H  
ATOM   5275 2HG2 ILE A 481     -25.015  48.800  22.353  1.00  2.30           H  
ATOM   5276 3HG2 ILE A 481     -26.557  48.786  21.484  1.00  2.30           H  
ATOM   5277 1HD1 ILE A 481     -27.669  50.121  18.321  1.00  2.30           H  
ATOM   5278 2HD1 ILE A 481     -27.594  49.157  19.818  1.00  2.30           H  
ATOM   5279 3HD1 ILE A 481     -27.669  50.933  19.904  1.00  2.30           H  
ATOM   5280  N   ALA A 482     -23.880  51.473  23.240  1.00  2.17           N  
ATOM   5281  CA  ALA A 482     -23.361  51.321  24.590  1.00  2.17           C  
ATOM   5282  C   ALA A 482     -24.172  52.134  25.588  1.00  2.17           C  
ATOM   5283  O   ALA A 482     -24.518  51.631  26.652  1.00  2.17           O  
ATOM   5284  CB  ALA A 482     -21.912  51.762  24.652  1.00  2.17           C  
ATOM   5285  H   ALA A 482     -23.275  51.839  22.511  1.00  2.17           H  
ATOM   5286  HA  ALA A 482     -23.429  50.268  24.860  1.00  2.17           H  
ATOM   5287 1HB  ALA A 482     -21.529  51.618  25.662  1.00  2.17           H  
ATOM   5288 2HB  ALA A 482     -21.327  51.171  23.955  1.00  2.17           H  
ATOM   5289 3HB  ALA A 482     -21.844  52.813  24.383  1.00  2.17           H  
ATOM   5290  N   GLU A 483     -24.531  53.375  25.243  1.00  2.10           N  
ATOM   5291  CA  GLU A 483     -25.330  54.194  26.155  1.00  2.10           C  
ATOM   5292  C   GLU A 483     -26.733  53.639  26.319  1.00  2.10           C  
ATOM   5293  O   GLU A 483     -27.280  53.619  27.428  1.00  2.10           O  
ATOM   5294  CB  GLU A 483     -25.348  55.648  25.694  1.00  2.10           C  
ATOM   5295  CG  GLU A 483     -24.021  56.361  25.926  1.00  2.10           C  
ATOM   5296  CD  GLU A 483     -23.740  56.565  27.415  1.00  2.10           C  
ATOM   5297  OE1 GLU A 483     -24.574  57.156  28.063  1.00  2.10           O  
ATOM   5298  OE2 GLU A 483     -22.729  56.102  27.913  1.00  2.10           O  
ATOM   5299  H   GLU A 483     -24.225  53.763  24.350  1.00  2.10           H  
ATOM   5300  HA  GLU A 483     -24.854  54.173  27.131  1.00  2.10           H  
ATOM   5301 1HB  GLU A 483     -25.572  55.686  24.624  1.00  2.10           H  
ATOM   5302 2HB  GLU A 483     -26.133  56.192  26.218  1.00  2.10           H  
ATOM   5303 1HG  GLU A 483     -23.223  55.758  25.491  1.00  2.10           H  
ATOM   5304 2HG  GLU A 483     -24.036  57.323  25.417  1.00  2.10           H  
ATOM   5305  N   GLY A 484     -27.301  53.122  25.231  1.00  2.09           N  
ATOM   5306  CA  GLY A 484     -28.608  52.505  25.303  1.00  2.09           C  
ATOM   5307  C   GLY A 484     -28.535  51.359  26.298  1.00  2.09           C  
ATOM   5308  O   GLY A 484     -29.319  51.284  27.245  1.00  2.09           O  
ATOM   5309  H   GLY A 484     -26.832  53.180  24.324  1.00  2.09           H  
ATOM   5310 1HA  GLY A 484     -29.352  53.236  25.614  1.00  2.09           H  
ATOM   5311 2HA  GLY A 484     -28.888  52.131  24.317  1.00  2.09           H  
ATOM   5312  N   LEU A 485     -27.557  50.485  26.096  1.00  2.13           N  
ATOM   5313  CA  LEU A 485     -27.375  49.319  26.929  1.00  2.13           C  
ATOM   5314  C   LEU A 485     -27.091  49.702  28.377  1.00  2.13           C  
ATOM   5315  O   LEU A 485     -27.688  49.129  29.285  1.00  2.13           O  
ATOM   5316  CB  LEU A 485     -26.287  48.433  26.324  1.00  2.13           C  
ATOM   5317  CG  LEU A 485     -26.001  47.158  27.051  1.00  2.13           C  
ATOM   5318  CD1 LEU A 485     -27.263  46.406  27.183  1.00  2.13           C  
ATOM   5319  CD2 LEU A 485     -25.026  46.327  26.234  1.00  2.13           C  
ATOM   5320  H   LEU A 485     -26.927  50.626  25.309  1.00  2.13           H  
ATOM   5321  HA  LEU A 485     -28.296  48.746  26.908  1.00  2.13           H  
ATOM   5322 1HB  LEU A 485     -26.522  48.229  25.309  1.00  2.13           H  
ATOM   5323 2HB  LEU A 485     -25.366  49.006  26.320  1.00  2.13           H  
ATOM   5324  HG  LEU A 485     -25.592  47.377  28.035  1.00  2.13           H  
ATOM   5325 1HD1 LEU A 485     -27.081  45.483  27.707  1.00  2.13           H  
ATOM   5326 2HD1 LEU A 485     -27.954  47.017  27.746  1.00  2.13           H  
ATOM   5327 3HD1 LEU A 485     -27.680  46.190  26.203  1.00  2.13           H  
ATOM   5328 1HD2 LEU A 485     -24.810  45.387  26.752  1.00  2.13           H  
ATOM   5329 2HD2 LEU A 485     -25.455  46.117  25.259  1.00  2.13           H  
ATOM   5330 3HD2 LEU A 485     -24.137  46.872  26.087  1.00  2.13           H  
ATOM   5331  N   ARG A 486     -26.244  50.697  28.613  1.00  2.23           N  
ATOM   5332  CA  ARG A 486     -25.963  51.096  29.980  1.00  2.23           C  
ATOM   5333  C   ARG A 486     -27.248  51.518  30.692  1.00  2.23           C  
ATOM   5334  O   ARG A 486     -27.467  51.123  31.834  1.00  2.23           O  
ATOM   5335  CB  ARG A 486     -24.942  52.234  29.985  1.00  2.23           C  
ATOM   5336  CG  ARG A 486     -23.498  51.797  29.631  1.00  2.23           C  
ATOM   5337  CD  ARG A 486     -22.556  52.954  29.357  1.00  2.23           C  
ATOM   5338  NE  ARG A 486     -21.192  52.468  29.092  1.00  2.23           N  
ATOM   5339  CZ  ARG A 486     -20.242  53.089  28.357  1.00  2.23           C  
ATOM   5340  NH1 ARG A 486     -20.467  54.249  27.763  1.00  2.23           N  
ATOM   5341  NH2 ARG A 486     -19.052  52.519  28.222  1.00  2.23           N  
ATOM   5342  H   ARG A 486     -25.771  51.160  27.844  1.00  2.23           H  
ATOM   5343  HA  ARG A 486     -25.535  50.243  30.509  1.00  2.23           H  
ATOM   5344 1HB  ARG A 486     -25.242  52.988  29.258  1.00  2.23           H  
ATOM   5345 2HB  ARG A 486     -24.923  52.714  30.963  1.00  2.23           H  
ATOM   5346 1HG  ARG A 486     -23.088  51.233  30.469  1.00  2.23           H  
ATOM   5347 2HG  ARG A 486     -23.517  51.156  28.767  1.00  2.23           H  
ATOM   5348 1HD  ARG A 486     -22.900  53.498  28.475  1.00  2.23           H  
ATOM   5349 2HD  ARG A 486     -22.526  53.630  30.210  1.00  2.23           H  
ATOM   5350  HE  ARG A 486     -20.931  51.587  29.518  1.00  2.23           H  
ATOM   5351 1HH1 ARG A 486     -21.376  54.731  27.844  1.00  2.23           H  
ATOM   5352 2HH1 ARG A 486     -19.738  54.685  27.224  1.00  2.23           H  
ATOM   5353 1HH2 ARG A 486     -18.847  51.607  28.666  1.00  2.23           H  
ATOM   5354 2HH2 ARG A 486     -18.339  52.972  27.675  1.00  2.23           H  
ATOM   5355  N   ALA A 487     -28.124  52.274  30.014  1.00  2.37           N  
ATOM   5356  CA  ALA A 487     -29.395  52.679  30.623  1.00  2.37           C  
ATOM   5357  C   ALA A 487     -30.303  51.473  30.907  1.00  2.37           C  
ATOM   5358  O   ALA A 487     -30.917  51.364  31.983  1.00  2.37           O  
ATOM   5359  CB  ALA A 487     -30.113  53.646  29.698  1.00  2.37           C  
ATOM   5360  H   ALA A 487     -27.899  52.589  29.068  1.00  2.37           H  
ATOM   5361  HA  ALA A 487     -29.177  53.175  31.565  1.00  2.37           H  
ATOM   5362 1HB  ALA A 487     -31.042  53.969  30.159  1.00  2.37           H  
ATOM   5363 2HB  ALA A 487     -29.475  54.510  29.513  1.00  2.37           H  
ATOM   5364 3HB  ALA A 487     -30.327  53.149  28.752  1.00  2.37           H  
ATOM   5365  N   LEU A 488     -30.336  50.534  29.958  1.00  2.60           N  
ATOM   5366  CA  LEU A 488     -31.162  49.333  30.043  1.00  2.60           C  
ATOM   5367  C   LEU A 488     -30.698  48.402  31.158  1.00  2.60           C  
ATOM   5368  O   LEU A 488     -31.477  47.605  31.697  1.00  2.60           O  
ATOM   5369  CB  LEU A 488     -31.150  48.616  28.707  1.00  2.60           C  
ATOM   5370  CG  LEU A 488     -31.843  49.351  27.545  1.00  2.60           C  
ATOM   5371  CD1 LEU A 488     -31.556  48.621  26.261  1.00  2.60           C  
ATOM   5372  CD2 LEU A 488     -33.316  49.410  27.789  1.00  2.60           C  
ATOM   5373  H   LEU A 488     -29.795  50.687  29.102  1.00  2.60           H  
ATOM   5374  HA  LEU A 488     -32.181  49.646  30.257  1.00  2.60           H  
ATOM   5375 1HB  LEU A 488     -30.118  48.450  28.423  1.00  2.60           H  
ATOM   5376 2HB  LEU A 488     -31.635  47.657  28.826  1.00  2.60           H  
ATOM   5377  HG  LEU A 488     -31.464  50.352  27.474  1.00  2.60           H  
ATOM   5378 1HD1 LEU A 488     -32.034  49.131  25.425  1.00  2.60           H  
ATOM   5379 2HD1 LEU A 488     -30.488  48.587  26.095  1.00  2.60           H  
ATOM   5380 3HD1 LEU A 488     -31.941  47.625  26.336  1.00  2.60           H  
ATOM   5381 1HD2 LEU A 488     -33.800  49.932  26.964  1.00  2.60           H  
ATOM   5382 2HD2 LEU A 488     -33.704  48.403  27.851  1.00  2.60           H  
ATOM   5383 3HD2 LEU A 488     -33.509  49.941  28.719  1.00  2.60           H  
ATOM   5384  N   LEU A 489     -29.421  48.481  31.491  1.00  2.92           N  
ATOM   5385  CA  LEU A 489     -28.885  47.693  32.575  1.00  2.92           C  
ATOM   5386  C   LEU A 489     -28.963  48.468  33.898  1.00  2.92           C  
ATOM   5387  O   LEU A 489     -29.225  47.880  34.942  1.00  2.92           O  
ATOM   5388  CB  LEU A 489     -27.450  47.301  32.251  1.00  2.92           C  
ATOM   5389  CG  LEU A 489     -27.293  46.436  30.995  1.00  2.92           C  
ATOM   5390  CD1 LEU A 489     -25.876  46.210  30.742  1.00  2.92           C  
ATOM   5391  CD2 LEU A 489     -27.998  45.164  31.166  1.00  2.92           C  
ATOM   5392  H   LEU A 489     -28.804  49.093  30.955  1.00  2.92           H  
ATOM   5393  HA  LEU A 489     -29.479  46.785  32.674  1.00  2.92           H  
ATOM   5394 1HB  LEU A 489     -26.879  48.219  32.087  1.00  2.92           H  
ATOM   5395 2HB  LEU A 489     -27.022  46.765  33.094  1.00  2.92           H  
ATOM   5396  HG  LEU A 489     -27.712  46.943  30.156  1.00  2.92           H  
ATOM   5397 1HD1 LEU A 489     -25.761  45.602  29.847  1.00  2.92           H  
ATOM   5398 2HD1 LEU A 489     -25.373  47.169  30.601  1.00  2.92           H  
ATOM   5399 3HD1 LEU A 489     -25.448  45.693  31.594  1.00  2.92           H  
ATOM   5400 1HD2 LEU A 489     -27.878  44.575  30.272  1.00  2.92           H  
ATOM   5401 2HD2 LEU A 489     -27.589  44.637  32.011  1.00  2.92           H  
ATOM   5402 3HD2 LEU A 489     -29.054  45.367  31.336  1.00  2.92           H  
ATOM   5403  N   ALA A 490     -28.795  49.798  33.863  1.00  3.30           N  
ATOM   5404  CA  ALA A 490     -28.825  50.631  35.074  1.00  3.30           C  
ATOM   5405  C   ALA A 490     -30.157  50.516  35.808  1.00  3.30           C  
ATOM   5406  O   ALA A 490     -30.215  50.531  37.037  1.00  3.30           O  
ATOM   5407  CB  ALA A 490     -28.582  52.085  34.719  1.00  3.30           C  
ATOM   5408  H   ALA A 490     -28.585  50.255  32.982  1.00  3.30           H  
ATOM   5409  HA  ALA A 490     -28.034  50.287  35.740  1.00  3.30           H  
ATOM   5410 1HB  ALA A 490     -28.581  52.687  35.625  1.00  3.30           H  
ATOM   5411 2HB  ALA A 490     -27.622  52.177  34.216  1.00  3.30           H  
ATOM   5412 3HB  ALA A 490     -29.373  52.425  34.054  1.00  3.30           H  
ATOM   5413  N   ARG A 491     -31.238  50.376  35.045  1.00  3.72           N  
ATOM   5414  CA  ARG A 491     -32.581  50.225  35.605  1.00  3.72           C  
ATOM   5415  C   ARG A 491     -32.766  48.933  36.432  1.00  3.72           C  
ATOM   5416  O   ARG A 491     -33.750  48.812  37.167  1.00  3.72           O  
ATOM   5417  CB  ARG A 491     -33.620  50.258  34.491  1.00  3.72           C  
ATOM   5418  CG  ARG A 491     -33.510  49.097  33.584  1.00  3.72           C  
ATOM   5419  CD  ARG A 491     -34.434  49.124  32.396  1.00  3.72           C  
ATOM   5420  NE  ARG A 491     -34.152  47.975  31.538  1.00  3.72           N  
ATOM   5421  CZ  ARG A 491     -34.825  47.583  30.437  1.00  3.72           C  
ATOM   5422  NH1 ARG A 491     -35.878  48.207  29.987  1.00  3.72           N  
ATOM   5423  NH2 ARG A 491     -34.414  46.537  29.765  1.00  3.72           N  
ATOM   5424  H   ARG A 491     -31.124  50.416  34.030  1.00  3.72           H  
ATOM   5425  HA  ARG A 491     -32.764  51.075  36.261  1.00  3.72           H  
ATOM   5426 1HB  ARG A 491     -34.623  50.273  34.914  1.00  3.72           H  
ATOM   5427 2HB  ARG A 491     -33.491  51.159  33.890  1.00  3.72           H  
ATOM   5428 1HG  ARG A 491     -32.496  49.097  33.234  1.00  3.72           H  
ATOM   5429 2HG  ARG A 491     -33.694  48.180  34.131  1.00  3.72           H  
ATOM   5430 1HD  ARG A 491     -35.473  49.075  32.717  1.00  3.72           H  
ATOM   5431 2HD  ARG A 491     -34.261  50.033  31.821  1.00  3.72           H  
ATOM   5432  HE  ARG A 491     -33.300  47.457  31.762  1.00  3.72           H  
ATOM   5433 1HH1 ARG A 491     -36.241  49.021  30.457  1.00  3.72           H  
ATOM   5434 2HH1 ARG A 491     -36.313  47.831  29.125  1.00  3.72           H  
ATOM   5435 1HH2 ARG A 491     -33.618  46.007  30.091  1.00  3.72           H  
ATOM   5436 2HH2 ARG A 491     -34.935  46.276  28.910  1.00  3.72           H  
ATOM   5437  N   SER A 492     -31.859  47.953  36.282  1.00  4.08           N  
ATOM   5438  CA  SER A 492     -31.954  46.678  36.991  1.00  4.08           C  
ATOM   5439  C   SER A 492     -30.781  46.494  37.960  1.00  4.08           C  
ATOM   5440  O   SER A 492     -29.639  46.265  37.561  1.00  4.08           O  
ATOM   5441  CB  SER A 492     -31.995  45.542  35.990  1.00  4.08           C  
ATOM   5442  OG  SER A 492     -32.048  44.303  36.640  1.00  4.08           O  
ATOM   5443  H   SER A 492     -31.045  48.102  35.688  1.00  4.08           H  
ATOM   5444  HA  SER A 492     -32.878  46.669  37.569  1.00  4.08           H  
ATOM   5445 1HB  SER A 492     -32.869  45.659  35.349  1.00  4.08           H  
ATOM   5446 2HB  SER A 492     -31.111  45.589  35.351  1.00  4.08           H  
ATOM   5447  HG  SER A 492     -31.155  44.134  36.947  1.00  4.08           H  
ATOM   5448  N   HIS A 493     -31.058  46.556  39.255  1.00  4.32           N  
ATOM   5449  CA  HIS A 493     -29.986  46.541  40.252  1.00  4.32           C  
ATOM   5450  C   HIS A 493     -29.392  45.158  40.518  1.00  4.32           C  
ATOM   5451  O   HIS A 493     -29.615  44.545  41.563  1.00  4.32           O  
ATOM   5452  CB  HIS A 493     -30.483  47.184  41.540  1.00  4.32           C  
ATOM   5453  CG  HIS A 493     -30.817  48.624  41.324  1.00  4.32           C  
ATOM   5454  ND1 HIS A 493     -31.644  49.338  42.161  1.00  4.32           N  
ATOM   5455  CD2 HIS A 493     -30.446  49.476  40.340  1.00  4.32           C  
ATOM   5456  CE1 HIS A 493     -31.763  50.576  41.702  1.00  4.32           C  
ATOM   5457  NE2 HIS A 493     -31.045  50.680  40.599  1.00  4.32           N  
ATOM   5458  H   HIS A 493     -32.016  46.689  39.547  1.00  4.32           H  
ATOM   5459  HA  HIS A 493     -29.169  47.163  39.885  1.00  4.32           H  
ATOM   5460 1HB  HIS A 493     -31.369  46.663  41.903  1.00  4.32           H  
ATOM   5461 2HB  HIS A 493     -29.713  47.115  42.308  1.00  4.32           H  
ATOM   5462  HD2 HIS A 493     -29.795  49.248  39.491  1.00  4.32           H  
ATOM   5463  HE1 HIS A 493     -32.355  51.370  42.156  1.00  4.32           H  
ATOM   5464  HE2 HIS A 493     -30.947  51.506  40.023  1.00  4.32           H  
ATOM   5465  N   VAL A 494     -28.635  44.691  39.537  1.00  4.39           N  
ATOM   5466  CA  VAL A 494     -27.988  43.383  39.517  1.00  4.39           C  
ATOM   5467  C   VAL A 494     -26.468  43.470  39.439  1.00  4.39           C  
ATOM   5468  O   VAL A 494     -25.912  44.198  38.615  1.00  4.39           O  
ATOM   5469  CB  VAL A 494     -28.542  42.575  38.334  1.00  4.39           C  
ATOM   5470  CG1 VAL A 494     -27.809  41.247  38.179  1.00  4.39           C  
ATOM   5471  CG2 VAL A 494     -30.027  42.326  38.602  1.00  4.39           C  
ATOM   5472  H   VAL A 494     -28.553  45.296  38.720  1.00  4.39           H  
ATOM   5473  HA  VAL A 494     -28.251  42.862  40.437  1.00  4.39           H  
ATOM   5474  HB  VAL A 494     -28.413  43.140  37.410  1.00  4.39           H  
ATOM   5475 1HG1 VAL A 494     -28.213  40.713  37.341  1.00  4.39           H  
ATOM   5476 2HG1 VAL A 494     -26.763  41.436  37.990  1.00  4.39           H  
ATOM   5477 3HG1 VAL A 494     -27.914  40.653  39.085  1.00  4.39           H  
ATOM   5478 1HG2 VAL A 494     -30.468  41.761  37.802  1.00  4.39           H  
ATOM   5479 2HG2 VAL A 494     -30.129  41.765  39.529  1.00  4.39           H  
ATOM   5480 3HG2 VAL A 494     -30.548  43.271  38.699  1.00  4.39           H  
ATOM   5481  N   GLU A 495     -25.794  42.719  40.307  1.00  4.35           N  
ATOM   5482  CA  GLU A 495     -24.338  42.718  40.325  1.00  4.35           C  
ATOM   5483  C   GLU A 495     -23.806  42.071  39.054  1.00  4.35           C  
ATOM   5484  O   GLU A 495     -24.383  41.115  38.538  1.00  4.35           O  
ATOM   5485  CB  GLU A 495     -23.815  41.998  41.567  1.00  4.35           C  
ATOM   5486  CG  GLU A 495     -24.191  42.684  42.890  1.00  4.35           C  
ATOM   5487  CD  GLU A 495     -23.496  44.015  43.113  1.00  4.35           C  
ATOM   5488  OE1 GLU A 495     -22.292  44.066  43.026  1.00  4.35           O  
ATOM   5489  OE2 GLU A 495     -24.179  44.979  43.368  1.00  4.35           O  
ATOM   5490  H   GLU A 495     -26.303  42.144  40.962  1.00  4.35           H  
ATOM   5491  HA  GLU A 495     -23.990  43.751  40.351  1.00  4.35           H  
ATOM   5492 1HB  GLU A 495     -24.199  40.978  41.589  1.00  4.35           H  
ATOM   5493 2HB  GLU A 495     -22.726  41.935  41.518  1.00  4.35           H  
ATOM   5494 1HG  GLU A 495     -25.269  42.849  42.899  1.00  4.35           H  
ATOM   5495 2HG  GLU A 495     -23.949  42.013  43.713  1.00  4.35           H  
ATOM   5496  N   ARG A 496     -22.686  42.584  38.563  1.00  4.26           N  
ATOM   5497  CA  ARG A 496     -22.092  42.077  37.333  1.00  4.26           C  
ATOM   5498  C   ARG A 496     -20.845  41.231  37.536  1.00  4.26           C  
ATOM   5499  O   ARG A 496     -20.183  40.869  36.563  1.00  4.26           O  
ATOM   5500  CB  ARG A 496     -21.704  43.235  36.458  1.00  4.26           C  
ATOM   5501  CG  ARG A 496     -22.826  44.127  36.044  1.00  4.26           C  
ATOM   5502  CD  ARG A 496     -22.305  45.148  35.161  1.00  4.26           C  
ATOM   5503  NE  ARG A 496     -23.278  46.092  34.746  1.00  4.26           N  
ATOM   5504  CZ  ARG A 496     -23.000  47.078  33.890  1.00  4.26           C  
ATOM   5505  NH1 ARG A 496     -21.773  47.191  33.417  1.00  4.26           N  
ATOM   5506  NH2 ARG A 496     -23.943  47.915  33.512  1.00  4.26           N  
ATOM   5507  H   ARG A 496     -22.259  43.365  39.041  1.00  4.26           H  
ATOM   5508  HA  ARG A 496     -22.841  41.475  36.816  1.00  4.26           H  
ATOM   5509 1HB  ARG A 496     -20.966  43.848  36.973  1.00  4.26           H  
ATOM   5510 2HB  ARG A 496     -21.234  42.862  35.548  1.00  4.26           H  
ATOM   5511 1HG  ARG A 496     -23.590  43.558  35.528  1.00  4.26           H  
ATOM   5512 2HG  ARG A 496     -23.266  44.608  36.920  1.00  4.26           H  
ATOM   5513 1HD  ARG A 496     -21.502  45.687  35.664  1.00  4.26           H  
ATOM   5514 2HD  ARG A 496     -21.911  44.662  34.269  1.00  4.26           H  
ATOM   5515  HE  ARG A 496     -24.222  46.005  35.105  1.00  4.26           H  
ATOM   5516 1HH1 ARG A 496     -21.031  46.521  33.702  1.00  4.26           H  
ATOM   5517 2HH1 ARG A 496     -21.562  47.900  32.699  1.00  4.26           H  
ATOM   5518 1HH2 ARG A 496     -24.876  47.818  33.882  1.00  4.26           H  
ATOM   5519 2HH2 ARG A 496     -23.731  48.663  32.866  1.00  4.26           H  
ATOM   5520  N   THR A 497     -20.513  40.934  38.787  1.00  4.17           N  
ATOM   5521  CA  THR A 497     -19.301  40.171  39.085  1.00  4.17           C  
ATOM   5522  C   THR A 497     -19.425  39.342  40.338  1.00  4.17           C  
ATOM   5523  O   THR A 497     -20.179  39.666  41.256  1.00  4.17           O  
ATOM   5524  CB  THR A 497     -18.077  41.091  39.267  1.00  4.17           C  
ATOM   5525  OG1 THR A 497     -16.865  40.295  39.388  1.00  4.17           O  
ATOM   5526  CG2 THR A 497     -18.244  41.931  40.518  1.00  4.17           C  
ATOM   5527  H   THR A 497     -21.109  41.244  39.540  1.00  4.17           H  
ATOM   5528  HA  THR A 497     -19.105  39.491  38.255  1.00  4.17           H  
ATOM   5529  HB  THR A 497     -17.986  41.743  38.400  1.00  4.17           H  
ATOM   5530  HG1 THR A 497     -16.872  39.724  40.217  1.00  4.17           H  
ATOM   5531 1HG2 THR A 497     -17.377  42.580  40.638  1.00  4.17           H  
ATOM   5532 2HG2 THR A 497     -19.145  42.537  40.436  1.00  4.17           H  
ATOM   5533 3HG2 THR A 497     -18.326  41.270  41.385  1.00  4.17           H  
ATOM   5534  N   THR A 498     -18.626  38.301  40.383  1.00  4.04           N  
ATOM   5535  CA  THR A 498     -18.488  37.451  41.535  1.00  4.04           C  
ATOM   5536  C   THR A 498     -17.066  37.638  41.989  1.00  4.04           C  
ATOM   5537  O   THR A 498     -16.377  38.535  41.486  1.00  4.04           O  
ATOM   5538  CB  THR A 498     -18.706  35.985  41.188  1.00  4.04           C  
ATOM   5539  OG1 THR A 498     -17.599  35.547  40.377  1.00  4.04           O  
ATOM   5540  CG2 THR A 498     -20.027  35.839  40.431  1.00  4.04           C  
ATOM   5541  H   THR A 498     -18.063  38.070  39.561  1.00  4.04           H  
ATOM   5542  HA  THR A 498     -19.164  37.766  42.329  1.00  4.04           H  
ATOM   5543  HB  THR A 498     -18.745  35.383  42.093  1.00  4.04           H  
ATOM   5544  HG1 THR A 498     -17.536  36.094  39.550  1.00  4.04           H  
ATOM   5545 1HG2 THR A 498     -20.187  34.796  40.164  1.00  4.04           H  
ATOM   5546 2HG2 THR A 498     -20.847  36.180  41.061  1.00  4.04           H  
ATOM   5547 3HG2 THR A 498     -20.003  36.437  39.532  1.00  4.04           H  
ATOM   5548  N   ASP A 499     -16.643  36.807  42.938  1.00  3.83           N  
ATOM   5549  CA  ASP A 499     -15.303  36.848  43.495  1.00  3.83           C  
ATOM   5550  C   ASP A 499     -14.384  35.780  42.876  1.00  3.83           C  
ATOM   5551  O   ASP A 499     -13.297  35.522  43.399  1.00  3.83           O  
ATOM   5552  CB  ASP A 499     -15.374  36.644  45.006  1.00  3.83           C  
ATOM   5553  CG  ASP A 499     -16.111  37.775  45.726  1.00  3.83           C  
ATOM   5554  OD1 ASP A 499     -15.892  38.915  45.396  1.00  3.83           O  
ATOM   5555  OD2 ASP A 499     -16.903  37.478  46.586  1.00  3.83           O  
ATOM   5556  H   ASP A 499     -17.283  36.108  43.282  1.00  3.83           H  
ATOM   5557  HA  ASP A 499     -14.872  37.829  43.290  1.00  3.83           H  
ATOM   5558 1HB  ASP A 499     -15.882  35.704  45.220  1.00  3.83           H  
ATOM   5559 2HB  ASP A 499     -14.365  36.570  45.412  1.00  3.83           H  
ATOM   5560  N   GLU A 500     -14.819  35.158  41.767  1.00  3.46           N  
ATOM   5561  CA  GLU A 500     -14.021  34.116  41.112  1.00  3.46           C  
ATOM   5562  C   GLU A 500     -14.030  34.261  39.590  1.00  3.46           C  
ATOM   5563  O   GLU A 500     -15.074  34.427  38.967  1.00  3.46           O  
ATOM   5564  CB  GLU A 500     -14.548  32.722  41.490  1.00  3.46           C  
ATOM   5565  CG  GLU A 500     -13.731  31.541  40.927  1.00  3.46           C  
ATOM   5566  CD  GLU A 500     -14.240  30.176  41.379  1.00  3.46           C  
ATOM   5567  OE1 GLU A 500     -14.261  29.934  42.563  1.00  3.46           O  
ATOM   5568  OE2 GLU A 500     -14.585  29.370  40.531  1.00  3.46           O  
ATOM   5569  H   GLU A 500     -15.727  35.399  41.362  1.00  3.46           H  
ATOM   5570  HA  GLU A 500     -12.989  34.205  41.453  1.00  3.46           H  
ATOM   5571 1HB  GLU A 500     -14.575  32.626  42.576  1.00  3.46           H  
ATOM   5572 2HB  GLU A 500     -15.570  32.617  41.127  1.00  3.46           H  
ATOM   5573 1HG  GLU A 500     -13.768  31.581  39.841  1.00  3.46           H  
ATOM   5574 2HG  GLU A 500     -12.692  31.656  41.228  1.00  3.46           H  
ATOM   5575  N   GLY A 501     -12.857  34.140  38.963  1.00  2.95           N  
ATOM   5576  CA  GLY A 501     -12.729  34.265  37.501  1.00  2.95           C  
ATOM   5577  C   GLY A 501     -13.204  33.034  36.713  1.00  2.95           C  
ATOM   5578  O   GLY A 501     -12.436  32.439  35.957  1.00  2.95           O  
ATOM   5579  H   GLY A 501     -12.027  33.978  39.517  1.00  2.95           H  
ATOM   5580 1HA  GLY A 501     -13.294  35.137  37.171  1.00  2.95           H  
ATOM   5581 2HA  GLY A 501     -11.687  34.464  37.253  1.00  2.95           H  
ATOM   5582  N   THR A 502     -14.462  32.669  36.923  1.00  2.38           N  
ATOM   5583  CA  THR A 502     -15.141  31.548  36.274  1.00  2.38           C  
ATOM   5584  C   THR A 502     -16.453  32.044  35.698  1.00  2.38           C  
ATOM   5585  O   THR A 502     -17.206  32.729  36.386  1.00  2.38           O  
ATOM   5586  CB  THR A 502     -15.427  30.407  37.266  1.00  2.38           C  
ATOM   5587  OG1 THR A 502     -14.194  29.928  37.821  1.00  2.38           O  
ATOM   5588  CG2 THR A 502     -16.162  29.257  36.571  1.00  2.38           C  
ATOM   5589  H   THR A 502     -14.984  33.245  37.579  1.00  2.38           H  
ATOM   5590  HA  THR A 502     -14.524  31.170  35.457  1.00  2.38           H  
ATOM   5591  HB  THR A 502     -16.041  30.796  38.082  1.00  2.38           H  
ATOM   5592  HG1 THR A 502     -14.354  29.615  38.746  1.00  2.38           H  
ATOM   5593 1HG2 THR A 502     -16.357  28.464  37.291  1.00  2.38           H  
ATOM   5594 2HG2 THR A 502     -17.106  29.613  36.168  1.00  2.38           H  
ATOM   5595 3HG2 THR A 502     -15.549  28.866  35.759  1.00  2.38           H  
ATOM   5596  N   TRP A 503     -16.768  31.702  34.460  1.00  1.85           N  
ATOM   5597  CA  TRP A 503     -18.017  32.209  33.911  1.00  1.85           C  
ATOM   5598  C   TRP A 503     -19.082  31.140  34.031  1.00  1.85           C  
ATOM   5599  O   TRP A 503     -18.759  29.965  34.051  1.00  1.85           O  
ATOM   5600  CB  TRP A 503     -17.767  32.700  32.501  1.00  1.85           C  
ATOM   5601  CG  TRP A 503     -16.890  33.934  32.528  1.00  1.85           C  
ATOM   5602  CD1 TRP A 503     -17.271  35.232  32.393  1.00  1.85           C  
ATOM   5603  CD2 TRP A 503     -15.465  33.964  32.745  1.00  1.85           C  
ATOM   5604  NE1 TRP A 503     -16.182  36.062  32.492  1.00  1.85           N  
ATOM   5605  CE2 TRP A 503     -15.072  35.302  32.709  1.00  1.85           C  
ATOM   5606  CE3 TRP A 503     -14.507  32.981  32.958  1.00  1.85           C  
ATOM   5607  CZ2 TRP A 503     -13.754  35.681  32.874  1.00  1.85           C  
ATOM   5608  CZ3 TRP A 503     -13.188  33.359  33.123  1.00  1.85           C  
ATOM   5609  CH2 TRP A 503     -12.819  34.671  33.083  1.00  1.85           C  
ATOM   5610  H   TRP A 503     -16.151  31.106  33.897  1.00  1.85           H  
ATOM   5611  HA  TRP A 503     -18.340  33.067  34.493  1.00  1.85           H  
ATOM   5612 1HB  TRP A 503     -17.268  31.933  31.914  1.00  1.85           H  
ATOM   5613 2HB  TRP A 503     -18.710  32.941  32.021  1.00  1.85           H  
ATOM   5614  HD1 TRP A 503     -18.273  35.564  32.230  1.00  1.85           H  
ATOM   5615  HE1 TRP A 503     -16.199  37.078  32.421  1.00  1.85           H  
ATOM   5616  HE3 TRP A 503     -14.789  31.937  32.987  1.00  1.85           H  
ATOM   5617  HZ2 TRP A 503     -13.445  36.727  32.845  1.00  1.85           H  
ATOM   5618  HZ3 TRP A 503     -12.444  32.572  33.285  1.00  1.85           H  
ATOM   5619  HH2 TRP A 503     -11.767  34.929  33.218  1.00  1.85           H  
ATOM   5620  N   VAL A 504     -20.337  31.512  34.221  1.00  1.44           N  
ATOM   5621  CA  VAL A 504     -21.344  30.460  34.411  1.00  1.44           C  
ATOM   5622  C   VAL A 504     -22.529  30.591  33.495  1.00  1.44           C  
ATOM   5623  O   VAL A 504     -23.378  29.698  33.424  1.00  1.44           O  
ATOM   5624  CB  VAL A 504     -21.865  30.483  35.857  1.00  1.44           C  
ATOM   5625  CG1 VAL A 504     -20.703  30.248  36.843  1.00  1.44           C  
ATOM   5626  CG2 VAL A 504     -22.542  31.774  36.105  1.00  1.44           C  
ATOM   5627  H   VAL A 504     -20.585  32.501  34.197  1.00  1.44           H  
ATOM   5628  HA  VAL A 504     -20.888  29.495  34.219  1.00  1.44           H  
ATOM   5629  HB  VAL A 504     -22.569  29.665  35.995  1.00  1.44           H  
ATOM   5630 1HG1 VAL A 504     -21.086  30.246  37.865  1.00  1.44           H  
ATOM   5631 2HG1 VAL A 504     -20.237  29.293  36.634  1.00  1.44           H  
ATOM   5632 3HG1 VAL A 504     -19.963  31.045  36.744  1.00  1.44           H  
ATOM   5633 1HG2 VAL A 504     -22.912  31.799  37.122  1.00  1.44           H  
ATOM   5634 2HG2 VAL A 504     -21.828  32.551  35.954  1.00  1.44           H  
ATOM   5635 3HG2 VAL A 504     -23.371  31.904  35.421  1.00  1.44           H  
ATOM   5636  N   ALA A 505     -22.614  31.711  32.807  1.00  1.16           N  
ATOM   5637  CA  ALA A 505     -23.773  31.967  31.993  1.00  1.16           C  
ATOM   5638  C   ALA A 505     -23.427  32.929  30.921  1.00  1.16           C  
ATOM   5639  O   ALA A 505     -22.396  33.583  30.978  1.00  1.16           O  
ATOM   5640  CB  ALA A 505     -24.896  32.528  32.817  1.00  1.16           C  
ATOM   5641  H   ALA A 505     -21.898  32.431  32.889  1.00  1.16           H  
ATOM   5642  HA  ALA A 505     -24.088  31.034  31.536  1.00  1.16           H  
ATOM   5643 1HB  ALA A 505     -25.762  32.698  32.180  1.00  1.16           H  
ATOM   5644 2HB  ALA A 505     -25.146  31.828  33.581  1.00  1.16           H  
ATOM   5645 3HB  ALA A 505     -24.585  33.468  33.266  1.00  1.16           H  
ATOM   5646  N   GLY A 506     -24.280  33.034  29.942  1.00  1.00           N  
ATOM   5647  CA  GLY A 506     -24.048  34.044  28.963  1.00  1.00           C  
ATOM   5648  C   GLY A 506     -25.180  34.149  27.991  1.00  1.00           C  
ATOM   5649  O   GLY A 506     -26.243  33.550  28.182  1.00  1.00           O  
ATOM   5650  H   GLY A 506     -25.077  32.403  29.889  1.00  1.00           H  
ATOM   5651 1HA  GLY A 506     -23.897  35.004  29.453  1.00  1.00           H  
ATOM   5652 2HA  GLY A 506     -23.133  33.815  28.446  1.00  1.00           H  
ATOM   5653  N   VAL A 507     -24.967  34.965  26.985  1.00  0.92           N  
ATOM   5654  CA  VAL A 507     -26.003  35.230  26.023  1.00  0.92           C  
ATOM   5655  C   VAL A 507     -25.521  35.060  24.575  1.00  0.92           C  
ATOM   5656  O   VAL A 507     -24.457  35.549  24.186  1.00  0.92           O  
ATOM   5657  CB  VAL A 507     -26.549  36.657  26.259  1.00  0.92           C  
ATOM   5658  CG1 VAL A 507     -27.610  36.934  25.297  1.00  0.92           C  
ATOM   5659  CG2 VAL A 507     -27.071  36.827  27.693  1.00  0.92           C  
ATOM   5660  H   VAL A 507     -24.043  35.388  26.904  1.00  0.92           H  
ATOM   5661  HA  VAL A 507     -26.816  34.528  26.193  1.00  0.92           H  
ATOM   5662  HB  VAL A 507     -25.786  37.364  26.082  1.00  0.92           H  
ATOM   5663 1HG1 VAL A 507     -27.977  37.941  25.456  1.00  0.92           H  
ATOM   5664 2HG1 VAL A 507     -27.221  36.841  24.287  1.00  0.92           H  
ATOM   5665 3HG1 VAL A 507     -28.422  36.222  25.442  1.00  0.92           H  
ATOM   5666 1HG2 VAL A 507     -27.458  37.839  27.822  1.00  0.92           H  
ATOM   5667 2HG2 VAL A 507     -27.860  36.119  27.864  1.00  0.92           H  
ATOM   5668 3HG2 VAL A 507     -26.277  36.665  28.417  1.00  0.92           H  
ATOM   5669  N   PHE A 508     -26.289  34.337  23.774  1.00  0.92           N  
ATOM   5670  CA  PHE A 508     -25.944  34.193  22.370  1.00  0.92           C  
ATOM   5671  C   PHE A 508     -26.739  35.212  21.585  1.00  0.92           C  
ATOM   5672  O   PHE A 508     -27.947  35.362  21.782  1.00  0.92           O  
ATOM   5673  CB  PHE A 508     -26.235  32.791  21.830  1.00  0.92           C  
ATOM   5674  CG  PHE A 508     -25.332  31.698  22.339  1.00  0.92           C  
ATOM   5675  CD1 PHE A 508     -25.618  30.990  23.506  1.00  0.92           C  
ATOM   5676  CD2 PHE A 508     -24.180  31.369  21.630  1.00  0.92           C  
ATOM   5677  CE1 PHE A 508     -24.760  29.977  23.936  1.00  0.92           C  
ATOM   5678  CE2 PHE A 508     -23.334  30.365  22.065  1.00  0.92           C  
ATOM   5679  CZ  PHE A 508     -23.629  29.670  23.220  1.00  0.92           C  
ATOM   5680  H   PHE A 508     -27.141  33.929  24.139  1.00  0.92           H  
ATOM   5681  HA  PHE A 508     -24.883  34.404  22.233  1.00  0.92           H  
ATOM   5682 1HB  PHE A 508     -27.262  32.524  22.075  1.00  0.92           H  
ATOM   5683 2HB  PHE A 508     -26.158  32.812  20.745  1.00  0.92           H  
ATOM   5684  HD1 PHE A 508     -26.519  31.236  24.078  1.00  0.92           H  
ATOM   5685  HD2 PHE A 508     -23.946  31.922  20.717  1.00  0.92           H  
ATOM   5686  HE1 PHE A 508     -24.971  29.423  24.832  1.00  0.92           H  
ATOM   5687  HE2 PHE A 508     -22.435  30.124  21.496  1.00  0.92           H  
ATOM   5688  HZ  PHE A 508     -22.966  28.883  23.567  1.00  0.92           H  
ATOM   5689  N   VAL A 509     -26.066  35.920  20.694  1.00  0.99           N  
ATOM   5690  CA  VAL A 509     -26.732  36.937  19.901  1.00  0.99           C  
ATOM   5691  C   VAL A 509     -26.536  36.575  18.435  1.00  0.99           C  
ATOM   5692  O   VAL A 509     -25.414  36.295  17.997  1.00  0.99           O  
ATOM   5693  CB  VAL A 509     -26.141  38.309  20.210  1.00  0.99           C  
ATOM   5694  CG1 VAL A 509     -26.859  39.346  19.431  1.00  0.99           C  
ATOM   5695  CG2 VAL A 509     -26.211  38.594  21.689  1.00  0.99           C  
ATOM   5696  H   VAL A 509     -25.063  35.761  20.577  1.00  0.99           H  
ATOM   5697  HA  VAL A 509     -27.800  36.941  20.124  1.00  0.99           H  
ATOM   5698  HB  VAL A 509     -25.109  38.310  19.893  1.00  0.99           H  
ATOM   5699 1HG1 VAL A 509     -26.420  40.318  19.619  1.00  0.99           H  
ATOM   5700 2HG1 VAL A 509     -26.792  39.108  18.404  1.00  0.99           H  
ATOM   5701 3HG1 VAL A 509     -27.909  39.352  19.732  1.00  0.99           H  
ATOM   5702 1HG2 VAL A 509     -25.772  39.567  21.884  1.00  0.99           H  
ATOM   5703 2HG2 VAL A 509     -27.248  38.590  21.998  1.00  0.99           H  
ATOM   5704 3HG2 VAL A 509     -25.659  37.834  22.243  1.00  0.99           H  
ATOM   5705  N   TYR A 510     -27.621  36.503  17.675  1.00  1.12           N  
ATOM   5706  CA  TYR A 510     -27.482  36.043  16.295  1.00  1.12           C  
ATOM   5707  C   TYR A 510     -28.559  36.518  15.337  1.00  1.12           C  
ATOM   5708  O   TYR A 510     -29.660  36.873  15.743  1.00  1.12           O  
ATOM   5709  CB  TYR A 510     -27.400  34.509  16.354  1.00  1.12           C  
ATOM   5710  CG  TYR A 510     -28.586  33.837  17.055  1.00  1.12           C  
ATOM   5711  CD1 TYR A 510     -29.620  33.283  16.340  1.00  1.12           C  
ATOM   5712  CD2 TYR A 510     -28.627  33.810  18.464  1.00  1.12           C  
ATOM   5713  CE1 TYR A 510     -30.676  32.694  17.017  1.00  1.12           C  
ATOM   5714  CE2 TYR A 510     -29.684  33.248  19.130  1.00  1.12           C  
ATOM   5715  CZ  TYR A 510     -30.709  32.689  18.416  1.00  1.12           C  
ATOM   5716  OH  TYR A 510     -31.789  32.128  19.064  1.00  1.12           O  
ATOM   5717  H   TYR A 510     -28.534  36.745  18.065  1.00  1.12           H  
ATOM   5718  HA  TYR A 510     -26.537  36.423  15.908  1.00  1.12           H  
ATOM   5719 1HB  TYR A 510     -27.331  34.114  15.341  1.00  1.12           H  
ATOM   5720 2HB  TYR A 510     -26.500  34.214  16.876  1.00  1.12           H  
ATOM   5721  HD1 TYR A 510     -29.603  33.300  15.249  1.00  1.12           H  
ATOM   5722  HD2 TYR A 510     -27.826  34.242  19.040  1.00  1.12           H  
ATOM   5723  HE1 TYR A 510     -31.486  32.245  16.456  1.00  1.12           H  
ATOM   5724  HE2 TYR A 510     -29.704  33.248  20.222  1.00  1.12           H  
ATOM   5725  HH  TYR A 510     -31.649  32.175  20.043  1.00  1.12           H  
ATOM   5726  N   GLY A 511     -28.270  36.456  14.047  1.00  1.31           N  
ATOM   5727  CA  GLY A 511     -29.274  36.906  13.078  1.00  1.31           C  
ATOM   5728  C   GLY A 511     -28.896  38.294  12.577  1.00  1.31           C  
ATOM   5729  O   GLY A 511     -27.726  38.662  12.604  1.00  1.31           O  
ATOM   5730  H   GLY A 511     -27.333  36.158  13.756  1.00  1.31           H  
ATOM   5731 1HA  GLY A 511     -29.356  36.207  12.251  1.00  1.31           H  
ATOM   5732 2HA  GLY A 511     -30.255  36.947  13.549  1.00  1.31           H  
ATOM   5733  N   GLY A 512     -29.851  39.035  12.040  1.00  1.51           N  
ATOM   5734  CA  GLY A 512     -29.522  40.344  11.476  1.00  1.51           C  
ATOM   5735  C   GLY A 512     -28.487  40.281  10.361  1.00  1.51           C  
ATOM   5736  O   GLY A 512     -28.657  39.578   9.361  1.00  1.51           O  
ATOM   5737  H   GLY A 512     -30.819  38.723  12.081  1.00  1.51           H  
ATOM   5738 1HA  GLY A 512     -30.423  40.819  11.102  1.00  1.51           H  
ATOM   5739 2HA  GLY A 512     -29.143  40.991  12.262  1.00  1.51           H  
ATOM   5740  N   SER A 513     -27.414  41.043  10.567  1.00  1.67           N  
ATOM   5741  CA  SER A 513     -26.294  41.189   9.647  1.00  1.67           C  
ATOM   5742  C   SER A 513     -24.996  41.340  10.418  1.00  1.67           C  
ATOM   5743  O   SER A 513     -25.005  41.715  11.593  1.00  1.67           O  
ATOM   5744  CB  SER A 513     -26.481  42.435   8.789  1.00  1.67           C  
ATOM   5745  OG  SER A 513     -26.436  43.642   9.580  1.00  1.67           O  
ATOM   5746  H   SER A 513     -27.389  41.555  11.433  1.00  1.67           H  
ATOM   5747  HA  SER A 513     -26.232  40.300   9.015  1.00  1.67           H  
ATOM   5748 1HB  SER A 513     -25.706  42.469   8.025  1.00  1.67           H  
ATOM   5749 2HB  SER A 513     -27.441  42.372   8.276  1.00  1.67           H  
ATOM   5750  HG  SER A 513     -26.759  44.342   8.996  1.00  1.67           H  
ATOM   5751  N   LYS A 514     -23.875  41.131   9.730  1.00  1.75           N  
ATOM   5752  CA  LYS A 514     -22.560  41.297  10.340  1.00  1.75           C  
ATOM   5753  C   LYS A 514     -22.410  42.647  11.036  1.00  1.75           C  
ATOM   5754  O   LYS A 514     -21.947  42.719  12.177  1.00  1.75           O  
ATOM   5755  CB  LYS A 514     -21.476  41.151   9.274  1.00  1.75           C  
ATOM   5756  CG  LYS A 514     -20.066  41.249   9.801  1.00  1.75           C  
ATOM   5757  CD  LYS A 514     -19.038  41.075   8.694  1.00  1.75           C  
ATOM   5758  CE  LYS A 514     -18.991  42.304   7.793  1.00  1.75           C  
ATOM   5759  NZ  LYS A 514     -17.909  42.208   6.771  1.00  1.75           N  
ATOM   5760  H   LYS A 514     -23.936  40.821   8.769  1.00  1.75           H  
ATOM   5761  HA  LYS A 514     -22.433  40.516  11.088  1.00  1.75           H  
ATOM   5762 1HB  LYS A 514     -21.584  40.193   8.768  1.00  1.75           H  
ATOM   5763 2HB  LYS A 514     -21.600  41.929   8.523  1.00  1.75           H  
ATOM   5764 1HG  LYS A 514     -19.940  42.221  10.259  1.00  1.75           H  
ATOM   5765 2HG  LYS A 514     -19.902  40.486  10.555  1.00  1.75           H  
ATOM   5766 1HD  LYS A 514     -18.052  40.911   9.132  1.00  1.75           H  
ATOM   5767 2HD  LYS A 514     -19.299  40.201   8.094  1.00  1.75           H  
ATOM   5768 1HE  LYS A 514     -19.949  42.408   7.287  1.00  1.75           H  
ATOM   5769 2HE  LYS A 514     -18.819  43.190   8.408  1.00  1.75           H  
ATOM   5770 1HZ  LYS A 514     -17.913  43.040   6.196  1.00  1.75           H  
ATOM   5771 2HZ  LYS A 514     -17.014  42.124   7.233  1.00  1.75           H  
ATOM   5772 3HZ  LYS A 514     -18.065  41.398   6.190  1.00  1.75           H  
ATOM   5773  N   THR A 515     -22.799  43.726  10.349  1.00  1.75           N  
ATOM   5774  CA  THR A 515     -22.645  45.047  10.934  1.00  1.75           C  
ATOM   5775  C   THR A 515     -23.514  45.242  12.169  1.00  1.75           C  
ATOM   5776  O   THR A 515     -23.036  45.771  13.174  1.00  1.75           O  
ATOM   5777  CB  THR A 515     -22.965  46.168   9.932  1.00  1.75           C  
ATOM   5778  OG1 THR A 515     -22.042  46.110   8.826  1.00  1.75           O  
ATOM   5779  CG2 THR A 515     -22.843  47.513  10.635  1.00  1.75           C  
ATOM   5780  H   THR A 515     -23.191  43.618   9.428  1.00  1.75           H  
ATOM   5781  HA  THR A 515     -21.609  45.165  11.238  1.00  1.75           H  
ATOM   5782  HB  THR A 515     -23.980  46.047   9.554  1.00  1.75           H  
ATOM   5783  HG1 THR A 515     -22.184  46.871   8.252  1.00  1.75           H  
ATOM   5784 1HG2 THR A 515     -23.065  48.314   9.934  1.00  1.75           H  
ATOM   5785 2HG2 THR A 515     -23.547  47.552  11.468  1.00  1.75           H  
ATOM   5786 3HG2 THR A 515     -21.829  47.635  11.017  1.00  1.75           H  
ATOM   5787  N   SER A 516     -24.789  44.835  12.109  1.00  1.69           N  
ATOM   5788  CA  SER A 516     -25.626  45.065  13.281  1.00  1.69           C  
ATOM   5789  C   SER A 516     -25.082  44.301  14.485  1.00  1.69           C  
ATOM   5790  O   SER A 516     -25.076  44.814  15.610  1.00  1.69           O  
ATOM   5791  CB  SER A 516     -27.056  44.702  13.016  1.00  1.69           C  
ATOM   5792  OG  SER A 516     -27.830  44.962  14.147  1.00  1.69           O  
ATOM   5793  H   SER A 516     -25.175  44.377  11.277  1.00  1.69           H  
ATOM   5794  HA  SER A 516     -25.598  46.126  13.517  1.00  1.69           H  
ATOM   5795 1HB  SER A 516     -27.429  45.287  12.174  1.00  1.69           H  
ATOM   5796 2HB  SER A 516     -27.127  43.649  12.739  1.00  1.69           H  
ATOM   5797  HG  SER A 516     -27.528  44.338  14.818  1.00  1.69           H  
ATOM   5798  N   LEU A 517     -24.650  43.064  14.264  1.00  1.60           N  
ATOM   5799  CA  LEU A 517     -24.094  42.300  15.355  1.00  1.60           C  
ATOM   5800  C   LEU A 517     -22.803  42.926  15.874  1.00  1.60           C  
ATOM   5801  O   LEU A 517     -22.590  42.932  17.081  1.00  1.60           O  
ATOM   5802  CB  LEU A 517     -23.917  40.866  14.937  1.00  1.60           C  
ATOM   5803  CG  LEU A 517     -25.219  40.117  14.776  1.00  1.60           C  
ATOM   5804  CD1 LEU A 517     -24.966  38.861  14.168  1.00  1.60           C  
ATOM   5805  CD2 LEU A 517     -25.802  39.871  16.097  1.00  1.60           C  
ATOM   5806  H   LEU A 517     -24.693  42.660  13.327  1.00  1.60           H  
ATOM   5807  HA  LEU A 517     -24.814  42.310  16.171  1.00  1.60           H  
ATOM   5808 1HB  LEU A 517     -23.390  40.842  13.985  1.00  1.60           H  
ATOM   5809 2HB  LEU A 517     -23.333  40.359  15.685  1.00  1.60           H  
ATOM   5810  HG  LEU A 517     -25.914  40.692  14.152  1.00  1.60           H  
ATOM   5811 1HD1 LEU A 517     -25.885  38.312  14.073  1.00  1.60           H  
ATOM   5812 2HD1 LEU A 517     -24.553  39.039  13.198  1.00  1.60           H  
ATOM   5813 3HD1 LEU A 517     -24.274  38.301  14.789  1.00  1.60           H  
ATOM   5814 1HD2 LEU A 517     -26.734  39.316  15.976  1.00  1.60           H  
ATOM   5815 2HD2 LEU A 517     -25.104  39.280  16.690  1.00  1.60           H  
ATOM   5816 3HD2 LEU A 517     -25.994  40.811  16.591  1.00  1.60           H  
ATOM   5817  N   TYR A 518     -21.961  43.499  14.993  1.00  1.52           N  
ATOM   5818  CA  TYR A 518     -20.785  44.208  15.505  1.00  1.52           C  
ATOM   5819  C   TYR A 518     -21.217  45.355  16.399  1.00  1.52           C  
ATOM   5820  O   TYR A 518     -20.604  45.597  17.441  1.00  1.52           O  
ATOM   5821  CB  TYR A 518     -19.881  44.780  14.404  1.00  1.52           C  
ATOM   5822  CG  TYR A 518     -18.822  43.867  13.871  1.00  1.52           C  
ATOM   5823  CD1 TYR A 518     -18.703  43.651  12.512  1.00  1.52           C  
ATOM   5824  CD2 TYR A 518     -17.937  43.260  14.757  1.00  1.52           C  
ATOM   5825  CE1 TYR A 518     -17.696  42.835  12.035  1.00  1.52           C  
ATOM   5826  CE2 TYR A 518     -16.938  42.443  14.281  1.00  1.52           C  
ATOM   5827  CZ  TYR A 518     -16.814  42.232  12.924  1.00  1.52           C  
ATOM   5828  OH  TYR A 518     -15.820  41.417  12.441  1.00  1.52           O  
ATOM   5829  H   TYR A 518     -22.128  43.444  13.989  1.00  1.52           H  
ATOM   5830  HA  TYR A 518     -20.201  43.515  16.105  1.00  1.52           H  
ATOM   5831 1HB  TYR A 518     -20.502  45.088  13.569  1.00  1.52           H  
ATOM   5832 2HB  TYR A 518     -19.390  45.674  14.782  1.00  1.52           H  
ATOM   5833  HD1 TYR A 518     -19.395  44.129  11.819  1.00  1.52           H  
ATOM   5834  HD2 TYR A 518     -18.035  43.437  15.829  1.00  1.52           H  
ATOM   5835  HE1 TYR A 518     -17.593  42.667  10.968  1.00  1.52           H  
ATOM   5836  HE2 TYR A 518     -16.243  41.967  14.975  1.00  1.52           H  
ATOM   5837  HH  TYR A 518     -15.366  41.002  13.174  1.00  1.52           H  
ATOM   5838  N   ASN A 519     -22.293  46.062  16.019  1.00  1.48           N  
ATOM   5839  CA  ASN A 519     -22.750  47.185  16.824  1.00  1.48           C  
ATOM   5840  C   ASN A 519     -23.143  46.689  18.214  1.00  1.48           C  
ATOM   5841  O   ASN A 519     -22.792  47.303  19.230  1.00  1.48           O  
ATOM   5842  CB  ASN A 519     -23.917  47.900  16.155  1.00  1.48           C  
ATOM   5843  CG  ASN A 519     -23.543  48.677  14.899  1.00  1.48           C  
ATOM   5844  OD1 ASN A 519     -22.385  48.995  14.636  1.00  1.48           O  
ATOM   5845  ND2 ASN A 519     -24.547  48.989  14.114  1.00  1.48           N  
ATOM   5846  H   ASN A 519     -22.757  45.836  15.139  1.00  1.48           H  
ATOM   5847  HA  ASN A 519     -21.957  47.887  16.958  1.00  1.48           H  
ATOM   5848 1HB  ASN A 519     -24.699  47.196  15.916  1.00  1.48           H  
ATOM   5849 2HB  ASN A 519     -24.335  48.605  16.857  1.00  1.48           H  
ATOM   5850 1HD2 ASN A 519     -24.390  49.504  13.274  1.00  1.48           H  
ATOM   5851 2HD2 ASN A 519     -25.476  48.712  14.361  1.00  1.48           H  
ATOM   5852  N   LEU A 520     -23.795  45.527  18.287  1.00  1.45           N  
ATOM   5853  CA  LEU A 520     -24.169  45.002  19.590  1.00  1.45           C  
ATOM   5854  C   LEU A 520     -22.952  44.463  20.359  1.00  1.45           C  
ATOM   5855  O   LEU A 520     -22.834  44.682  21.570  1.00  1.45           O  
ATOM   5856  CB  LEU A 520     -25.222  43.894  19.450  1.00  1.45           C  
ATOM   5857  CG  LEU A 520     -26.626  44.308  18.946  1.00  1.45           C  
ATOM   5858  CD1 LEU A 520     -27.452  43.059  18.772  1.00  1.45           C  
ATOM   5859  CD2 LEU A 520     -27.296  45.269  19.934  1.00  1.45           C  
ATOM   5860  H   LEU A 520     -24.070  45.051  17.424  1.00  1.45           H  
ATOM   5861  HA  LEU A 520     -24.606  45.812  20.168  1.00  1.45           H  
ATOM   5862 1HB  LEU A 520     -24.838  43.154  18.750  1.00  1.45           H  
ATOM   5863 2HB  LEU A 520     -25.352  43.414  20.420  1.00  1.45           H  
ATOM   5864  HG  LEU A 520     -26.529  44.795  17.970  1.00  1.45           H  
ATOM   5865 1HD1 LEU A 520     -28.439  43.319  18.391  1.00  1.45           H  
ATOM   5866 2HD1 LEU A 520     -26.949  42.409  18.076  1.00  1.45           H  
ATOM   5867 3HD1 LEU A 520     -27.556  42.552  19.729  1.00  1.45           H  
ATOM   5868 1HD2 LEU A 520     -28.286  45.548  19.566  1.00  1.45           H  
ATOM   5869 2HD2 LEU A 520     -27.396  44.777  20.903  1.00  1.45           H  
ATOM   5870 3HD2 LEU A 520     -26.683  46.163  20.040  1.00  1.45           H  
ATOM   5871  N   ARG A 521     -22.029  43.774  19.677  1.00  1.45           N  
ATOM   5872  CA  ARG A 521     -20.858  43.213  20.360  1.00  1.45           C  
ATOM   5873  C   ARG A 521     -20.009  44.301  20.974  1.00  1.45           C  
ATOM   5874  O   ARG A 521     -19.683  44.269  22.163  1.00  1.45           O  
ATOM   5875  CB  ARG A 521     -19.944  42.433  19.422  1.00  1.45           C  
ATOM   5876  CG  ARG A 521     -18.749  41.825  20.156  1.00  1.45           C  
ATOM   5877  CD  ARG A 521     -17.760  41.154  19.289  1.00  1.45           C  
ATOM   5878  NE  ARG A 521     -16.676  40.570  20.097  1.00  1.45           N  
ATOM   5879  CZ  ARG A 521     -15.600  41.235  20.585  1.00  1.45           C  
ATOM   5880  NH1 ARG A 521     -15.468  42.520  20.348  1.00  1.45           N  
ATOM   5881  NH2 ARG A 521     -14.669  40.620  21.314  1.00  1.45           N  
ATOM   5882  H   ARG A 521     -22.151  43.618  18.681  1.00  1.45           H  
ATOM   5883  HA  ARG A 521     -21.199  42.553  21.153  1.00  1.45           H  
ATOM   5884 1HB  ARG A 521     -20.499  41.632  18.936  1.00  1.45           H  
ATOM   5885 2HB  ARG A 521     -19.566  43.090  18.640  1.00  1.45           H  
ATOM   5886 1HG  ARG A 521     -18.232  42.607  20.710  1.00  1.45           H  
ATOM   5887 2HG  ARG A 521     -19.125  41.078  20.847  1.00  1.45           H  
ATOM   5888 1HD  ARG A 521     -18.245  40.343  18.734  1.00  1.45           H  
ATOM   5889 2HD  ARG A 521     -17.328  41.871  18.595  1.00  1.45           H  
ATOM   5890  HE  ARG A 521     -16.739  39.577  20.286  1.00  1.45           H  
ATOM   5891 1HH1 ARG A 521     -16.164  43.003  19.800  1.00  1.45           H  
ATOM   5892 2HH1 ARG A 521     -14.678  43.019  20.729  1.00  1.45           H  
ATOM   5893 1HH2 ARG A 521     -14.741  39.617  21.575  1.00  1.45           H  
ATOM   5894 2HH2 ARG A 521     -13.883  41.150  21.648  1.00  1.45           H  
ATOM   5895  N   ARG A 522     -19.643  45.277  20.155  1.00  1.47           N  
ATOM   5896  CA  ARG A 522     -18.813  46.374  20.598  1.00  1.47           C  
ATOM   5897  C   ARG A 522     -19.546  47.239  21.617  1.00  1.47           C  
ATOM   5898  O   ARG A 522     -18.957  47.660  22.615  1.00  1.47           O  
ATOM   5899  CB  ARG A 522     -18.337  47.131  19.377  1.00  1.47           C  
ATOM   5900  CG  ARG A 522     -17.252  46.398  18.544  1.00  1.47           C  
ATOM   5901  CD  ARG A 522     -16.999  47.071  17.230  1.00  1.47           C  
ATOM   5902  NE  ARG A 522     -15.832  46.548  16.529  1.00  1.47           N  
ATOM   5903  CZ  ARG A 522     -15.684  46.497  15.199  1.00  1.47           C  
ATOM   5904  NH1 ARG A 522     -16.644  46.883  14.387  1.00  1.47           N  
ATOM   5905  NH2 ARG A 522     -14.541  46.054  14.741  1.00  1.47           N  
ATOM   5906  H   ARG A 522     -19.963  45.266  19.184  1.00  1.47           H  
ATOM   5907  HA  ARG A 522     -17.933  45.957  21.083  1.00  1.47           H  
ATOM   5908 1HB  ARG A 522     -19.172  47.209  18.722  1.00  1.47           H  
ATOM   5909 2HB  ARG A 522     -18.010  48.132  19.631  1.00  1.47           H  
ATOM   5910 1HG  ARG A 522     -16.319  46.336  19.099  1.00  1.47           H  
ATOM   5911 2HG  ARG A 522     -17.611  45.391  18.332  1.00  1.47           H  
ATOM   5912 1HD  ARG A 522     -17.860  46.886  16.599  1.00  1.47           H  
ATOM   5913 2HD  ARG A 522     -16.870  48.142  17.365  1.00  1.47           H  
ATOM   5914  HE  ARG A 522     -15.009  46.259  17.073  1.00  1.47           H  
ATOM   5915 1HH1 ARG A 522     -17.509  47.235  14.772  1.00  1.47           H  
ATOM   5916 2HH1 ARG A 522     -16.509  46.841  13.388  1.00  1.47           H  
ATOM   5917 1HH2 ARG A 522     -13.822  45.805  15.441  1.00  1.47           H  
ATOM   5918 2HH2 ARG A 522     -14.361  46.002  13.749  1.00  1.47           H  
ATOM   5919  N   GLY A 523     -20.854  47.461  21.432  1.00  1.48           N  
ATOM   5920  CA  GLY A 523     -21.604  48.232  22.413  1.00  1.48           C  
ATOM   5921  C   GLY A 523     -21.561  47.530  23.774  1.00  1.48           C  
ATOM   5922  O   GLY A 523     -21.397  48.182  24.806  1.00  1.48           O  
ATOM   5923  H   GLY A 523     -21.350  47.130  20.605  1.00  1.48           H  
ATOM   5924 1HA  GLY A 523     -21.182  49.234  22.491  1.00  1.48           H  
ATOM   5925 2HA  GLY A 523     -22.633  48.337  22.074  1.00  1.48           H  
ATOM   5926  N   THR A 524     -21.660  46.189  23.761  1.00  1.52           N  
ATOM   5927  CA  THR A 524     -21.610  45.341  24.952  1.00  1.52           C  
ATOM   5928  C   THR A 524     -20.226  45.394  25.593  1.00  1.52           C  
ATOM   5929  O   THR A 524     -20.092  45.554  26.807  1.00  1.52           O  
ATOM   5930  CB  THR A 524     -21.991  43.883  24.600  1.00  1.52           C  
ATOM   5931  OG1 THR A 524     -23.314  43.856  24.056  1.00  1.52           O  
ATOM   5932  CG2 THR A 524     -21.969  43.019  25.811  1.00  1.52           C  
ATOM   5933  H   THR A 524     -21.818  45.722  22.866  1.00  1.52           H  
ATOM   5934  HA  THR A 524     -22.317  45.708  25.679  1.00  1.52           H  
ATOM   5935  HB  THR A 524     -21.294  43.492  23.869  1.00  1.52           H  
ATOM   5936  HG1 THR A 524     -23.296  44.290  23.175  1.00  1.52           H  
ATOM   5937 1HG2 THR A 524     -22.248  42.003  25.540  1.00  1.52           H  
ATOM   5938 2HG2 THR A 524     -20.973  43.021  26.245  1.00  1.52           H  
ATOM   5939 3HG2 THR A 524     -22.685  43.415  26.519  1.00  1.52           H  
ATOM   5940  N   ALA A 525     -19.176  45.338  24.771  1.00  1.57           N  
ATOM   5941  CA  ALA A 525     -17.809  45.378  25.285  1.00  1.57           C  
ATOM   5942  C   ALA A 525     -17.571  46.641  26.098  1.00  1.57           C  
ATOM   5943  O   ALA A 525     -16.858  46.617  27.104  1.00  1.57           O  
ATOM   5944  CB  ALA A 525     -16.802  45.349  24.147  1.00  1.57           C  
ATOM   5945  H   ALA A 525     -19.337  45.208  23.772  1.00  1.57           H  
ATOM   5946  HA  ALA A 525     -17.666  44.509  25.928  1.00  1.57           H  
ATOM   5947 1HB  ALA A 525     -15.804  45.357  24.561  1.00  1.57           H  
ATOM   5948 2HB  ALA A 525     -16.929  44.473  23.539  1.00  1.57           H  
ATOM   5949 3HB  ALA A 525     -16.949  46.230  23.527  1.00  1.57           H  
ATOM   5950  N   LEU A 526     -18.188  47.738  25.659  1.00  1.63           N  
ATOM   5951  CA  LEU A 526     -18.055  49.019  26.319  1.00  1.63           C  
ATOM   5952  C   LEU A 526     -19.022  49.160  27.505  1.00  1.63           C  
ATOM   5953  O   LEU A 526     -18.662  49.687  28.566  1.00  1.63           O  
ATOM   5954  CB  LEU A 526     -18.371  50.119  25.306  1.00  1.63           C  
ATOM   5955  CG  LEU A 526     -17.463  50.218  24.084  1.00  1.63           C  
ATOM   5956  CD1 LEU A 526     -18.033  51.291  23.136  1.00  1.63           C  
ATOM   5957  CD2 LEU A 526     -16.083  50.526  24.522  1.00  1.63           C  
ATOM   5958  H   LEU A 526     -18.737  47.682  24.798  1.00  1.63           H  
ATOM   5959  HA  LEU A 526     -17.032  49.116  26.678  1.00  1.63           H  
ATOM   5960 1HB  LEU A 526     -19.382  49.945  24.935  1.00  1.63           H  
ATOM   5961 2HB  LEU A 526     -18.354  51.074  25.809  1.00  1.63           H  
ATOM   5962  HG  LEU A 526     -17.451  49.278  23.554  1.00  1.63           H  
ATOM   5963 1HD1 LEU A 526     -17.419  51.372  22.256  1.00  1.63           H  
ATOM   5964 2HD1 LEU A 526     -19.045  51.006  22.840  1.00  1.63           H  
ATOM   5965 3HD1 LEU A 526     -18.063  52.255  23.640  1.00  1.63           H  
ATOM   5966 1HD2 LEU A 526     -15.442  50.597  23.650  1.00  1.63           H  
ATOM   5967 2HD2 LEU A 526     -16.085  51.463  25.059  1.00  1.63           H  
ATOM   5968 3HD2 LEU A 526     -15.722  49.732  25.177  1.00  1.63           H  
ATOM   5969  N   ALA A 527     -20.275  48.746  27.308  1.00  1.71           N  
ATOM   5970  CA  ALA A 527     -21.316  48.865  28.324  1.00  1.71           C  
ATOM   5971  C   ALA A 527     -21.086  48.017  29.555  1.00  1.71           C  
ATOM   5972  O   ALA A 527     -21.380  48.459  30.680  1.00  1.71           O  
ATOM   5973  CB  ALA A 527     -22.639  48.469  27.757  1.00  1.71           C  
ATOM   5974  H   ALA A 527     -20.532  48.340  26.413  1.00  1.71           H  
ATOM   5975  HA  ALA A 527     -21.356  49.897  28.627  1.00  1.71           H  
ATOM   5976 1HB  ALA A 527     -23.413  48.595  28.506  1.00  1.71           H  
ATOM   5977 2HB  ALA A 527     -22.868  49.081  26.887  1.00  1.71           H  
ATOM   5978 3HB  ALA A 527     -22.569  47.431  27.474  1.00  1.71           H  
ATOM   5979  N   ILE A 528     -20.577  46.794  29.355  1.00  1.77           N  
ATOM   5980  CA  ILE A 528     -20.400  45.880  30.466  1.00  1.77           C  
ATOM   5981  C   ILE A 528     -19.025  45.200  30.464  1.00  1.77           C  
ATOM   5982  O   ILE A 528     -18.952  43.986  30.257  1.00  1.77           O  
ATOM   5983  CB  ILE A 528     -21.475  44.771  30.445  1.00  1.77           C  
ATOM   5984  CG1 ILE A 528     -21.457  44.006  29.221  1.00  1.77           C  
ATOM   5985  CG2 ILE A 528     -22.823  45.373  30.458  1.00  1.77           C  
ATOM   5986  CD1 ILE A 528     -22.334  42.783  29.337  1.00  1.77           C  
ATOM   5987  H   ILE A 528     -20.345  46.482  28.412  1.00  1.77           H  
ATOM   5988  HA  ILE A 528     -20.497  46.427  31.382  1.00  1.77           H  
ATOM   5989  HB  ILE A 528     -21.340  44.108  31.296  1.00  1.77           H  
ATOM   5990 1HG1 ILE A 528     -21.812  44.622  28.398  1.00  1.77           H  
ATOM   5991 2HG1 ILE A 528     -20.451  43.725  29.012  1.00  1.77           H  
ATOM   5992 1HG2 ILE A 528     -23.564  44.593  30.417  1.00  1.77           H  
ATOM   5993 2HG2 ILE A 528     -22.955  45.955  31.340  1.00  1.77           H  
ATOM   5994 3HG2 ILE A 528     -22.953  45.999  29.590  1.00  1.77           H  
ATOM   5995 1HD1 ILE A 528     -22.305  42.212  28.431  1.00  1.77           H  
ATOM   5996 2HD1 ILE A 528     -21.992  42.163  30.155  1.00  1.77           H  
ATOM   5997 3HD1 ILE A 528     -23.347  43.094  29.535  1.00  1.77           H  
ATOM   5998  N   PRO A 529     -17.931  45.913  30.807  1.00  1.80           N  
ATOM   5999  CA  PRO A 529     -16.530  45.507  30.706  1.00  1.80           C  
ATOM   6000  C   PRO A 529     -16.190  44.217  31.456  1.00  1.80           C  
ATOM   6001  O   PRO A 529     -15.127  43.636  31.242  1.00  1.80           O  
ATOM   6002  CB  PRO A 529     -15.791  46.682  31.368  1.00  1.80           C  
ATOM   6003  CG  PRO A 529     -16.708  47.850  31.202  1.00  1.80           C  
ATOM   6004  CD  PRO A 529     -18.088  47.287  31.352  1.00  1.80           C  
ATOM   6005  HA  PRO A 529     -16.262  45.423  29.644  1.00  1.80           H  
ATOM   6006 1HB  PRO A 529     -15.580  46.448  32.422  1.00  1.80           H  
ATOM   6007 2HB  PRO A 529     -14.819  46.835  30.871  1.00  1.80           H  
ATOM   6008 1HG  PRO A 529     -16.482  48.628  31.943  1.00  1.80           H  
ATOM   6009 2HG  PRO A 529     -16.563  48.306  30.206  1.00  1.80           H  
ATOM   6010 1HD  PRO A 529     -18.400  47.254  32.401  1.00  1.80           H  
ATOM   6011 2HD  PRO A 529     -18.725  47.914  30.759  1.00  1.80           H  
ATOM   6012  N   GLN A 530     -17.068  43.790  32.362  1.00  1.78           N  
ATOM   6013  CA  GLN A 530     -16.867  42.590  33.163  1.00  1.78           C  
ATOM   6014  C   GLN A 530     -17.117  41.299  32.367  1.00  1.78           C  
ATOM   6015  O   GLN A 530     -16.782  40.201  32.826  1.00  1.78           O  
ATOM   6016  CB  GLN A 530     -17.829  42.614  34.359  1.00  1.78           C  
ATOM   6017  CG  GLN A 530     -17.674  43.820  35.287  1.00  1.78           C  
ATOM   6018  CD  GLN A 530     -18.446  45.111  34.830  1.00  1.78           C  
ATOM   6019  OE1 GLN A 530     -19.406  45.106  34.034  1.00  1.78           O  
ATOM   6020  NE2 GLN A 530     -17.987  46.240  35.361  1.00  1.78           N  
ATOM   6021  H   GLN A 530     -17.922  44.306  32.493  1.00  1.78           H  
ATOM   6022  HA  GLN A 530     -15.837  42.580  33.518  1.00  1.78           H  
ATOM   6023 1HB  GLN A 530     -18.856  42.601  33.994  1.00  1.78           H  
ATOM   6024 2HB  GLN A 530     -17.693  41.710  34.960  1.00  1.78           H  
ATOM   6025 1HG  GLN A 530     -18.050  43.536  36.274  1.00  1.78           H  
ATOM   6026 2HG  GLN A 530     -16.615  44.067  35.354  1.00  1.78           H  
ATOM   6027 1HE2 GLN A 530     -18.407  47.119  35.138  1.00  1.78           H  
ATOM   6028 2HE2 GLN A 530     -17.211  46.215  35.996  1.00  1.78           H  
ATOM   6029  N   CYS A 531     -17.721  41.437  31.189  1.00  1.74           N  
ATOM   6030  CA  CYS A 531     -18.061  40.302  30.338  1.00  1.74           C  
ATOM   6031  C   CYS A 531     -16.915  39.878  29.441  1.00  1.74           C  
ATOM   6032  O   CYS A 531     -15.968  40.631  29.223  1.00  1.74           O  
ATOM   6033  CB  CYS A 531     -19.207  40.648  29.414  1.00  1.74           C  
ATOM   6034  SG  CYS A 531     -18.739  41.771  28.052  1.00  1.74           S  
ATOM   6035  H   CYS A 531     -17.975  42.372  30.869  1.00  1.74           H  
ATOM   6036  HA  CYS A 531     -18.347  39.461  30.971  1.00  1.74           H  
ATOM   6037 1HB  CYS A 531     -19.589  39.740  29.007  1.00  1.74           H  
ATOM   6038 2HB  CYS A 531     -19.987  41.120  29.981  1.00  1.74           H  
ATOM   6039  HG  CYS A 531     -18.639  42.871  28.851  1.00  1.74           H  
ATOM   6040  N   ARG A 532     -17.049  38.692  28.853  1.00  1.68           N  
ATOM   6041  CA  ARG A 532     -16.089  38.215  27.864  1.00  1.68           C  
ATOM   6042  C   ARG A 532     -16.790  37.903  26.549  1.00  1.68           C  
ATOM   6043  O   ARG A 532     -17.695  37.072  26.500  1.00  1.68           O  
ATOM   6044  CB  ARG A 532     -15.362  36.985  28.375  1.00  1.68           C  
ATOM   6045  CG  ARG A 532     -14.208  36.486  27.510  1.00  1.68           C  
ATOM   6046  CD  ARG A 532     -14.649  35.551  26.420  1.00  1.68           C  
ATOM   6047  NE  ARG A 532     -13.523  34.800  25.867  1.00  1.68           N  
ATOM   6048  CZ  ARG A 532     -13.645  33.738  25.058  1.00  1.68           C  
ATOM   6049  NH1 ARG A 532     -14.833  33.307  24.740  1.00  1.68           N  
ATOM   6050  NH2 ARG A 532     -12.572  33.124  24.590  1.00  1.68           N  
ATOM   6051  H   ARG A 532     -17.837  38.103  29.124  1.00  1.68           H  
ATOM   6052  HA  ARG A 532     -15.355  38.998  27.680  1.00  1.68           H  
ATOM   6053 1HB  ARG A 532     -14.953  37.194  29.366  1.00  1.68           H  
ATOM   6054 2HB  ARG A 532     -16.065  36.173  28.488  1.00  1.68           H  
ATOM   6055 1HG  ARG A 532     -13.765  37.341  27.024  1.00  1.68           H  
ATOM   6056 2HG  ARG A 532     -13.459  35.989  28.127  1.00  1.68           H  
ATOM   6057 1HD  ARG A 532     -15.416  34.857  26.756  1.00  1.68           H  
ATOM   6058 2HD  ARG A 532     -15.063  36.152  25.611  1.00  1.68           H  
ATOM   6059  HE  ARG A 532     -12.588  35.110  26.097  1.00  1.68           H  
ATOM   6060 1HH1 ARG A 532     -15.651  33.778  25.104  1.00  1.68           H  
ATOM   6061 2HH1 ARG A 532     -14.936  32.506  24.139  1.00  1.68           H  
ATOM   6062 1HH2 ARG A 532     -11.648  33.455  24.844  1.00  1.68           H  
ATOM   6063 2HH2 ARG A 532     -12.674  32.326  23.982  1.00  1.68           H  
ATOM   6064  N   LEU A 533     -16.418  38.621  25.498  1.00  1.62           N  
ATOM   6065  CA  LEU A 533     -17.041  38.475  24.180  1.00  1.62           C  
ATOM   6066  C   LEU A 533     -16.205  37.702  23.174  1.00  1.62           C  
ATOM   6067  O   LEU A 533     -15.016  37.989  22.981  1.00  1.62           O  
ATOM   6068  CB  LEU A 533     -17.317  39.871  23.631  1.00  1.62           C  
ATOM   6069  CG  LEU A 533     -18.322  40.640  24.396  1.00  1.62           C  
ATOM   6070  CD1 LEU A 533     -18.279  42.028  24.038  1.00  1.62           C  
ATOM   6071  CD2 LEU A 533     -19.642  40.134  24.021  1.00  1.62           C  
ATOM   6072  H   LEU A 533     -15.671  39.297  25.616  1.00  1.62           H  
ATOM   6073  HA  LEU A 533     -17.986  37.953  24.303  1.00  1.62           H  
ATOM   6074 1HB  LEU A 533     -16.406  40.445  23.618  1.00  1.62           H  
ATOM   6075 2HB  LEU A 533     -17.678  39.768  22.610  1.00  1.62           H  
ATOM   6076  HG  LEU A 533     -18.147  40.523  25.458  1.00  1.62           H  
ATOM   6077 1HD1 LEU A 533     -19.036  42.563  24.592  1.00  1.62           H  
ATOM   6078 2HD1 LEU A 533     -17.302  42.408  24.289  1.00  1.62           H  
ATOM   6079 3HD1 LEU A 533     -18.457  42.136  22.988  1.00  1.62           H  
ATOM   6080 1HD2 LEU A 533     -20.407  40.679  24.565  1.00  1.62           H  
ATOM   6081 2HD2 LEU A 533     -19.795  40.265  22.954  1.00  1.62           H  
ATOM   6082 3HD2 LEU A 533     -19.679  39.091  24.257  1.00  1.62           H  
ATOM   6083  N   THR A 534     -16.852  36.790  22.453  1.00  1.58           N  
ATOM   6084  CA  THR A 534     -16.144  36.057  21.423  1.00  1.58           C  
ATOM   6085  C   THR A 534     -16.087  37.003  20.252  1.00  1.58           C  
ATOM   6086  O   THR A 534     -16.865  37.959  20.226  1.00  1.58           O  
ATOM   6087  CB  THR A 534     -16.920  34.822  20.926  1.00  1.58           C  
ATOM   6088  OG1 THR A 534     -18.101  35.272  20.205  1.00  1.58           O  
ATOM   6089  CG2 THR A 534     -17.307  33.954  22.091  1.00  1.58           C  
ATOM   6090  H   THR A 534     -17.834  36.589  22.655  1.00  1.58           H  
ATOM   6091  HA  THR A 534     -15.159  35.787  21.786  1.00  1.58           H  
ATOM   6092  HB  THR A 534     -16.310  34.235  20.254  1.00  1.58           H  
ATOM   6093  HG1 THR A 534     -17.784  35.660  19.312  1.00  1.58           H  
ATOM   6094 1HG2 THR A 534     -17.850  33.088  21.727  1.00  1.58           H  
ATOM   6095 2HG2 THR A 534     -16.415  33.628  22.593  1.00  1.58           H  
ATOM   6096 3HG2 THR A 534     -17.926  34.516  22.781  1.00  1.58           H  
ATOM   6097  N   PRO A 535     -15.210  36.799  19.282  1.00  1.60           N  
ATOM   6098  CA  PRO A 535     -15.209  37.486  18.022  1.00  1.60           C  
ATOM   6099  C   PRO A 535     -16.531  37.235  17.333  1.00  1.60           C  
ATOM   6100  O   PRO A 535     -17.218  36.246  17.649  1.00  1.60           O  
ATOM   6101  CB  PRO A 535     -14.028  36.865  17.280  1.00  1.60           C  
ATOM   6102  CG  PRO A 535     -13.126  36.327  18.369  1.00  1.60           C  
ATOM   6103  CD  PRO A 535     -14.059  35.878  19.469  1.00  1.60           C  
ATOM   6104  HA  PRO A 535     -15.054  38.566  18.202  1.00  1.60           H  
ATOM   6105 1HB  PRO A 535     -14.393  36.087  16.587  1.00  1.60           H  
ATOM   6106 2HB  PRO A 535     -13.544  37.626  16.667  1.00  1.60           H  
ATOM   6107 1HG  PRO A 535     -12.506  35.508  17.978  1.00  1.60           H  
ATOM   6108 2HG  PRO A 535     -12.436  37.115  18.704  1.00  1.60           H  
ATOM   6109 1HD  PRO A 535     -14.339  34.832  19.319  1.00  1.60           H  
ATOM   6110 2HD  PRO A 535     -13.548  36.053  20.426  1.00  1.60           H  
ATOM   6111  N   LEU A 536     -16.923  38.147  16.451  1.00  1.71           N  
ATOM   6112  CA  LEU A 536     -18.132  37.961  15.662  1.00  1.71           C  
ATOM   6113  C   LEU A 536     -17.797  36.999  14.540  1.00  1.71           C  
ATOM   6114  O   LEU A 536     -16.835  37.236  13.806  1.00  1.71           O  
ATOM   6115  CB  LEU A 536     -18.618  39.284  15.062  1.00  1.71           C  
ATOM   6116  CG  LEU A 536     -19.898  39.177  14.266  1.00  1.71           C  
ATOM   6117  CD1 LEU A 536     -20.983  38.808  15.192  1.00  1.71           C  
ATOM   6118  CD2 LEU A 536     -20.209  40.463  13.589  1.00  1.71           C  
ATOM   6119  H   LEU A 536     -16.344  38.957  16.277  1.00  1.71           H  
ATOM   6120  HA  LEU A 536     -18.913  37.518  16.281  1.00  1.71           H  
ATOM   6121 1HB  LEU A 536     -18.784  39.998  15.868  1.00  1.71           H  
ATOM   6122 2HB  LEU A 536     -17.846  39.670  14.401  1.00  1.71           H  
ATOM   6123  HG  LEU A 536     -19.790  38.394  13.522  1.00  1.71           H  
ATOM   6124 1HD1 LEU A 536     -21.910  38.701  14.655  1.00  1.71           H  
ATOM   6125 2HD1 LEU A 536     -20.729  37.884  15.657  1.00  1.71           H  
ATOM   6126 3HD1 LEU A 536     -21.077  39.586  15.941  1.00  1.71           H  
ATOM   6127 1HD2 LEU A 536     -21.127  40.364  13.031  1.00  1.71           H  
ATOM   6128 2HD2 LEU A 536     -20.321  41.246  14.325  1.00  1.71           H  
ATOM   6129 3HD2 LEU A 536     -19.407  40.711  12.916  1.00  1.71           H  
ATOM   6130  N   SER A 537     -18.550  35.912  14.420  1.00  1.95           N  
ATOM   6131  CA  SER A 537     -18.241  34.929  13.394  1.00  1.95           C  
ATOM   6132  C   SER A 537     -19.397  34.720  12.439  1.00  1.95           C  
ATOM   6133  O   SER A 537     -20.560  34.842  12.812  1.00  1.95           O  
ATOM   6134  CB  SER A 537     -17.887  33.601  14.048  1.00  1.95           C  
ATOM   6135  OG  SER A 537     -16.728  33.708  14.844  1.00  1.95           O  
ATOM   6136  H   SER A 537     -19.340  35.762  15.052  1.00  1.95           H  
ATOM   6137  HA  SER A 537     -17.385  35.280  12.818  1.00  1.95           H  
ATOM   6138 1HB  SER A 537     -18.720  33.276  14.665  1.00  1.95           H  
ATOM   6139 2HB  SER A 537     -17.740  32.848  13.275  1.00  1.95           H  
ATOM   6140  HG  SER A 537     -16.989  34.197  15.637  1.00  1.95           H  
ATOM   6141  N   ARG A 538     -19.085  34.391  11.191  1.00  2.37           N  
ATOM   6142  CA  ARG A 538     -20.138  34.065  10.233  1.00  2.37           C  
ATOM   6143  C   ARG A 538     -20.637  32.685  10.563  1.00  2.37           C  
ATOM   6144  O   ARG A 538     -19.831  31.819  10.892  1.00  2.37           O  
ATOM   6145  CB  ARG A 538     -19.641  34.112   8.801  1.00  2.37           C  
ATOM   6146  CG  ARG A 538     -19.297  35.503   8.286  1.00  2.37           C  
ATOM   6147  CD  ARG A 538     -18.791  35.483   6.888  1.00  2.37           C  
ATOM   6148  NE  ARG A 538     -19.835  35.145   5.925  1.00  2.37           N  
ATOM   6149  CZ  ARG A 538     -19.637  35.029   4.596  1.00  2.37           C  
ATOM   6150  NH1 ARG A 538     -18.439  35.216   4.092  1.00  2.37           N  
ATOM   6151  NH2 ARG A 538     -20.642  34.728   3.805  1.00  2.37           N  
ATOM   6152  H   ARG A 538     -18.114  34.337  10.913  1.00  2.37           H  
ATOM   6153  HA  ARG A 538     -20.959  34.763  10.331  1.00  2.37           H  
ATOM   6154 1HB  ARG A 538     -18.757  33.478   8.694  1.00  2.37           H  
ATOM   6155 2HB  ARG A 538     -20.411  33.700   8.146  1.00  2.37           H  
ATOM   6156 1HG  ARG A 538     -20.207  36.101   8.281  1.00  2.37           H  
ATOM   6157 2HG  ARG A 538     -18.553  35.973   8.928  1.00  2.37           H  
ATOM   6158 1HD  ARG A 538     -18.394  36.462   6.630  1.00  2.37           H  
ATOM   6159 2HD  ARG A 538     -18.001  34.741   6.803  1.00  2.37           H  
ATOM   6160  HE  ARG A 538     -20.784  34.967   6.279  1.00  2.37           H  
ATOM   6161 1HH1 ARG A 538     -17.669  35.440   4.705  1.00  2.37           H  
ATOM   6162 2HH1 ARG A 538     -18.288  35.127   3.100  1.00  2.37           H  
ATOM   6163 1HH2 ARG A 538     -21.562  34.591   4.206  1.00  2.37           H  
ATOM   6164 2HH2 ARG A 538     -20.501  34.624   2.815  1.00  2.37           H  
ATOM   6165  N   LEU A 539     -21.940  32.467  10.504  1.00  3.06           N  
ATOM   6166  CA  LEU A 539     -22.473  31.145  10.777  1.00  3.06           C  
ATOM   6167  C   LEU A 539     -22.243  30.247   9.553  1.00  3.06           C  
ATOM   6168  O   LEU A 539     -22.690  30.599   8.464  1.00  3.06           O  
ATOM   6169  CB  LEU A 539     -23.970  31.264  11.060  1.00  3.06           C  
ATOM   6170  CG  LEU A 539     -24.679  30.007  11.470  1.00  3.06           C  
ATOM   6171  CD1 LEU A 539     -24.138  29.560  12.828  1.00  3.06           C  
ATOM   6172  CD2 LEU A 539     -26.170  30.286  11.532  1.00  3.06           C  
ATOM   6173  H   LEU A 539     -22.578  33.224  10.260  1.00  3.06           H  
ATOM   6174  HA  LEU A 539     -21.999  30.746  11.655  1.00  3.06           H  
ATOM   6175 1HB  LEU A 539     -24.119  32.004  11.844  1.00  3.06           H  
ATOM   6176 2HB  LEU A 539     -24.455  31.639  10.157  1.00  3.06           H  
ATOM   6177  HG  LEU A 539     -24.477  29.210  10.743  1.00  3.06           H  
ATOM   6178 1HD1 LEU A 539     -24.640  28.646  13.134  1.00  3.06           H  
ATOM   6179 2HD1 LEU A 539     -23.075  29.380  12.759  1.00  3.06           H  
ATOM   6180 3HD1 LEU A 539     -24.320  30.339  13.567  1.00  3.06           H  
ATOM   6181 1HD2 LEU A 539     -26.697  29.381  11.832  1.00  3.06           H  
ATOM   6182 2HD2 LEU A 539     -26.361  31.079  12.257  1.00  3.06           H  
ATOM   6183 3HD2 LEU A 539     -26.516  30.601  10.548  1.00  3.06           H  
ATOM   6184  N   PRO A 540     -21.510  29.124   9.652  1.00  4.15           N  
ATOM   6185  CA  PRO A 540     -21.286  28.201   8.558  1.00  4.15           C  
ATOM   6186  C   PRO A 540     -22.605  27.599   8.117  1.00  4.15           C  
ATOM   6187  O   PRO A 540     -23.495  27.398   8.948  1.00  4.15           O  
ATOM   6188  CB  PRO A 540     -20.387  27.122   9.174  1.00  4.15           C  
ATOM   6189  CG  PRO A 540     -19.751  27.785  10.377  1.00  4.15           C  
ATOM   6190  CD  PRO A 540     -20.806  28.737  10.900  1.00  4.15           C  
ATOM   6191  HA  PRO A 540     -20.780  28.710   7.736  1.00  4.15           H  
ATOM   6192 1HB  PRO A 540     -20.989  26.231   9.421  1.00  4.15           H  
ATOM   6193 2HB  PRO A 540     -19.644  26.804   8.425  1.00  4.15           H  
ATOM   6194 1HG  PRO A 540     -19.458  27.027  11.118  1.00  4.15           H  
ATOM   6195 2HG  PRO A 540     -18.829  28.312  10.079  1.00  4.15           H  
ATOM   6196 1HD  PRO A 540     -21.485  28.215  11.585  1.00  4.15           H  
ATOM   6197 2HD  PRO A 540     -20.276  29.557  11.376  1.00  4.15           H  
ATOM   6198  N   PHE A 541     -22.729  27.237   6.851  1.00  5.77           N  
ATOM   6199  CA  PHE A 541     -23.921  26.483   6.481  1.00  5.77           C  
ATOM   6200  C   PHE A 541     -23.755  25.072   7.045  1.00  5.77           C  
ATOM   6201  O   PHE A 541     -22.627  24.602   7.228  1.00  5.77           O  
ATOM   6202  CB  PHE A 541     -24.183  26.483   4.976  1.00  5.77           C  
ATOM   6203  CG  PHE A 541     -24.762  27.794   4.451  1.00  5.77           C  
ATOM   6204  CD1 PHE A 541     -24.003  28.697   3.745  1.00  5.77           C  
ATOM   6205  CD2 PHE A 541     -26.092  28.107   4.677  1.00  5.77           C  
ATOM   6206  CE1 PHE A 541     -24.543  29.875   3.272  1.00  5.77           C  
ATOM   6207  CE2 PHE A 541     -26.640  29.282   4.206  1.00  5.77           C  
ATOM   6208  CZ  PHE A 541     -25.860  30.168   3.500  1.00  5.77           C  
ATOM   6209  H   PHE A 541     -22.014  27.454   6.150  1.00  5.77           H  
ATOM   6210  HA  PHE A 541     -24.787  26.939   6.961  1.00  5.77           H  
ATOM   6211 1HB  PHE A 541     -23.248  26.293   4.450  1.00  5.77           H  
ATOM   6212 2HB  PHE A 541     -24.870  25.671   4.724  1.00  5.77           H  
ATOM   6213  HD1 PHE A 541     -22.981  28.477   3.562  1.00  5.77           H  
ATOM   6214  HD2 PHE A 541     -26.710  27.408   5.233  1.00  5.77           H  
ATOM   6215  HE1 PHE A 541     -23.921  30.577   2.718  1.00  5.77           H  
ATOM   6216  HE2 PHE A 541     -27.689  29.508   4.395  1.00  5.77           H  
ATOM   6217  HZ  PHE A 541     -26.285  31.100   3.127  1.00  5.77           H  
ATOM   6218  N   GLY A 542     -24.866  24.414   7.370  1.00  7.95           N  
ATOM   6219  CA  GLY A 542     -24.800  23.092   7.989  1.00  7.95           C  
ATOM   6220  C   GLY A 542     -24.522  21.958   7.014  1.00  7.95           C  
ATOM   6221  O   GLY A 542     -24.227  22.179   5.838  1.00  7.95           O  
ATOM   6222  H   GLY A 542     -25.766  24.839   7.200  1.00  7.95           H  
ATOM   6223 1HA  GLY A 542     -24.024  23.099   8.755  1.00  7.95           H  
ATOM   6224 2HA  GLY A 542     -25.737  22.895   8.507  1.00  7.95           H  
ATOM   6225  N   MET A 543     -24.626  20.731   7.520  1.00 10.55           N  
ATOM   6226  CA  MET A 543     -24.300  19.546   6.741  1.00 10.55           C  
ATOM   6227  C   MET A 543     -25.406  19.140   5.789  1.00 10.55           C  
ATOM   6228  O   MET A 543     -26.585  19.407   6.023  1.00 10.55           O  
ATOM   6229  CB  MET A 543     -23.935  18.402   7.671  1.00 10.55           C  
ATOM   6230  CG  MET A 543     -22.694  18.674   8.513  1.00 10.55           C  
ATOM   6231  SD  MET A 543     -21.192  18.832   7.515  1.00 10.55           S  
ATOM   6232  CE  MET A 543     -20.976  20.610   7.445  1.00 10.55           C  
ATOM   6233  H   MET A 543     -24.906  20.621   8.484  1.00 10.55           H  
ATOM   6234  HA  MET A 543     -23.425  19.776   6.134  1.00 10.55           H  
ATOM   6235 1HB  MET A 543     -24.765  18.199   8.343  1.00 10.55           H  
ATOM   6236 2HB  MET A 543     -23.760  17.497   7.085  1.00 10.55           H  
ATOM   6237 1HG  MET A 543     -22.832  19.598   9.072  1.00 10.55           H  
ATOM   6238 2HG  MET A 543     -22.550  17.861   9.224  1.00 10.55           H  
ATOM   6239 1HE  MET A 543     -20.088  20.842   6.869  1.00 10.55           H  
ATOM   6240 2HE  MET A 543     -21.837  21.066   6.967  1.00 10.55           H  
ATOM   6241 3HE  MET A 543     -20.867  21.007   8.454  1.00 10.55           H  
ATOM   6242  N   ALA A 544     -24.996  18.492   4.710  1.00 13.24           N  
ATOM   6243  CA  ALA A 544     -25.895  18.048   3.665  1.00 13.24           C  
ATOM   6244  C   ALA A 544     -26.836  16.894   4.049  1.00 13.24           C  
ATOM   6245  O   ALA A 544     -26.476  16.054   4.877  1.00 13.24           O  
ATOM   6246  CB  ALA A 544     -25.073  17.568   2.485  1.00 13.24           C  
ATOM   6247  H   ALA A 544     -24.008  18.317   4.599  1.00 13.24           H  
ATOM   6248  HA  ALA A 544     -26.465  18.920   3.376  1.00 13.24           H  
ATOM   6249 1HB  ALA A 544     -25.741  17.273   1.688  1.00 13.24           H  
ATOM   6250 2HB  ALA A 544     -24.417  18.367   2.143  1.00 13.24           H  
ATOM   6251 3HB  ALA A 544     -24.476  16.710   2.784  1.00 13.24           H  
ATOM   6252  N   PRO A 545     -28.060  16.869   3.473  1.00 15.62           N  
ATOM   6253  CA  PRO A 545     -29.013  15.782   3.410  1.00 15.62           C  
ATOM   6254  C   PRO A 545     -28.570  14.883   2.262  1.00 15.62           C  
ATOM   6255  O   PRO A 545     -27.453  15.025   1.763  1.00 15.62           O  
ATOM   6256  CB  PRO A 545     -30.343  16.489   3.155  1.00 15.62           C  
ATOM   6257  CG  PRO A 545     -29.965  17.649   2.323  1.00 15.62           C  
ATOM   6258  CD  PRO A 545     -28.622  18.110   2.885  1.00 15.62           C  
ATOM   6259  HA  PRO A 545     -29.009  15.233   4.363  1.00 15.62           H  
ATOM   6260 1HB  PRO A 545     -31.048  15.815   2.652  1.00 15.62           H  
ATOM   6261 2HB  PRO A 545     -30.805  16.783   4.109  1.00 15.62           H  
ATOM   6262 1HG  PRO A 545     -29.884  17.323   1.270  1.00 15.62           H  
ATOM   6263 2HG  PRO A 545     -30.742  18.423   2.360  1.00 15.62           H  
ATOM   6264 1HD  PRO A 545     -28.045  18.447   2.053  1.00 15.62           H  
ATOM   6265 2HD  PRO A 545     -28.753  18.885   3.657  1.00 15.62           H  
ATOM   6266  N   GLY A 546     -29.425  13.965   1.836  1.00 17.35           N  
ATOM   6267  CA  GLY A 546     -29.066  13.100   0.721  1.00 17.35           C  
ATOM   6268  C   GLY A 546     -28.820  13.869  -0.601  1.00 17.35           C  
ATOM   6269  O   GLY A 546     -29.070  15.072  -0.678  1.00 17.35           O  
ATOM   6270  H   GLY A 546     -30.325  13.857   2.282  1.00 17.35           H  
ATOM   6271 1HA  GLY A 546     -28.167  12.545   0.992  1.00 17.35           H  
ATOM   6272 2HA  GLY A 546     -29.871  12.378   0.593  1.00 17.35           H  
ATOM   6273  N   PRO A 547     -28.575  13.128  -1.705  1.00 18.29           N  
ATOM   6274  CA  PRO A 547     -28.048  13.500  -3.040  1.00 18.29           C  
ATOM   6275  C   PRO A 547     -28.516  14.754  -3.813  1.00 18.29           C  
ATOM   6276  O   PRO A 547     -28.096  14.931  -4.958  1.00 18.29           O  
ATOM   6277  CB  PRO A 547     -28.392  12.257  -3.871  1.00 18.29           C  
ATOM   6278  CG  PRO A 547     -28.415  11.122  -2.894  1.00 18.29           C  
ATOM   6279  CD  PRO A 547     -28.963  11.691  -1.633  1.00 18.29           C  
ATOM   6280  HA  PRO A 547     -26.953  13.556  -2.942  1.00 18.29           H  
ATOM   6281 1HB  PRO A 547     -29.358  12.404  -4.376  1.00 18.29           H  
ATOM   6282 2HB  PRO A 547     -27.637  12.122  -4.662  1.00 18.29           H  
ATOM   6283 1HG  PRO A 547     -29.030  10.298  -3.288  1.00 18.29           H  
ATOM   6284 2HG  PRO A 547     -27.398  10.720  -2.766  1.00 18.29           H  
ATOM   6285 1HD  PRO A 547     -30.059  11.584  -1.612  1.00 18.29           H  
ATOM   6286 2HD  PRO A 547     -28.472  11.171  -0.801  1.00 18.29           H  
ATOM   6287  N   GLY A 548     -29.428  15.563  -3.300  1.00 18.53           N  
ATOM   6288  CA  GLY A 548     -29.844  16.705  -4.109  1.00 18.53           C  
ATOM   6289  C   GLY A 548     -28.700  17.724  -4.104  1.00 18.53           C  
ATOM   6290  O   GLY A 548     -27.731  17.530  -3.372  1.00 18.53           O  
ATOM   6291  H   GLY A 548     -29.746  15.437  -2.348  1.00 18.53           H  
ATOM   6292 1HA  GLY A 548     -30.064  16.361  -5.116  1.00 18.53           H  
ATOM   6293 2HA  GLY A 548     -30.749  17.145  -3.691  1.00 18.53           H  
ATOM   6294  N   PRO A 549     -28.767  18.808  -4.900  1.00 18.34           N  
ATOM   6295  CA  PRO A 549     -27.753  19.858  -4.985  1.00 18.34           C  
ATOM   6296  C   PRO A 549     -27.474  20.469  -3.618  1.00 18.34           C  
ATOM   6297  O   PRO A 549     -28.403  20.766  -2.865  1.00 18.34           O  
ATOM   6298  CB  PRO A 549     -28.427  20.880  -5.906  1.00 18.34           C  
ATOM   6299  CG  PRO A 549     -29.369  20.058  -6.759  1.00 18.34           C  
ATOM   6300  CD  PRO A 549     -29.904  18.987  -5.822  1.00 18.34           C  
ATOM   6301  HA  PRO A 549     -26.833  19.458  -5.435  1.00 18.34           H  
ATOM   6302 1HB  PRO A 549     -28.939  21.647  -5.316  1.00 18.34           H  
ATOM   6303 2HB  PRO A 549     -27.657  21.397  -6.507  1.00 18.34           H  
ATOM   6304 1HG  PRO A 549     -30.161  20.702  -7.173  1.00 18.34           H  
ATOM   6305 2HG  PRO A 549     -28.818  19.641  -7.618  1.00 18.34           H  
ATOM   6306 1HD  PRO A 549     -30.795  19.334  -5.278  1.00 18.34           H  
ATOM   6307 2HD  PRO A 549     -30.100  18.091  -6.418  1.00 18.34           H  
ATOM   6308  N   GLN A 550     -26.196  20.669  -3.312  1.00 17.85           N  
ATOM   6309  CA  GLN A 550     -25.761  21.218  -2.041  1.00 17.85           C  
ATOM   6310  C   GLN A 550     -25.145  22.607  -2.186  1.00 17.85           C  
ATOM   6311  O   GLN A 550     -24.892  23.054  -3.301  1.00 17.85           O  
ATOM   6312  CB  GLN A 550     -24.777  20.250  -1.402  1.00 17.85           C  
ATOM   6313  CG  GLN A 550     -25.364  18.900  -1.198  1.00 17.85           C  
ATOM   6314  CD  GLN A 550     -26.537  19.008  -0.318  1.00 17.85           C  
ATOM   6315  OE1 GLN A 550     -26.447  19.646   0.743  1.00 17.85           O  
ATOM   6316  NE2 GLN A 550     -27.636  18.400  -0.714  1.00 17.85           N  
ATOM   6317  H   GLN A 550     -25.451  20.407  -3.957  1.00 17.85           H  
ATOM   6318  HA  GLN A 550     -26.637  21.277  -1.406  1.00 17.85           H  
ATOM   6319 1HB  GLN A 550     -23.927  20.168  -2.042  1.00 17.85           H  
ATOM   6320 2HB  GLN A 550     -24.419  20.591  -0.458  1.00 17.85           H  
ATOM   6321 1HG  GLN A 550     -25.677  18.479  -2.155  1.00 17.85           H  
ATOM   6322 2HG  GLN A 550     -24.642  18.245  -0.716  1.00 17.85           H  
ATOM   6323 1HE2 GLN A 550     -28.464  18.439  -0.169  1.00 17.85           H  
ATOM   6324 2HE2 GLN A 550     -27.647  17.905  -1.605  1.00 17.85           H  
ATOM   6325  N   PRO A 551     -24.927  23.340  -1.076  1.00 16.92           N  
ATOM   6326  CA  PRO A 551     -24.148  24.564  -1.016  1.00 16.92           C  
ATOM   6327  C   PRO A 551     -22.708  24.369  -1.537  1.00 16.92           C  
ATOM   6328  O   PRO A 551     -22.031  25.356  -1.855  1.00 16.92           O  
ATOM   6329  CB  PRO A 551     -24.164  24.904   0.481  1.00 16.92           C  
ATOM   6330  CG  PRO A 551     -25.441  24.283   1.006  1.00 16.92           C  
ATOM   6331  CD  PRO A 551     -25.616  23.008   0.213  1.00 16.92           C  
ATOM   6332  HA  PRO A 551     -24.664  25.340  -1.599  1.00 16.92           H  
ATOM   6333 1HB  PRO A 551     -23.255  24.504   0.964  1.00 16.92           H  
ATOM   6334 2HB  PRO A 551     -24.138  25.993   0.619  1.00 16.92           H  
ATOM   6335 1HG  PRO A 551     -25.341  24.094   2.090  1.00 16.92           H  
ATOM   6336 2HG  PRO A 551     -26.280  24.983   0.885  1.00 16.92           H  
ATOM   6337 1HD  PRO A 551     -25.136  22.192   0.755  1.00 16.92           H  
ATOM   6338 2HD  PRO A 551     -26.691  22.841   0.065  1.00 16.92           H  
ATOM   6339  N   GLY A 552     -22.224  23.117  -1.612  1.00 15.43           N  
ATOM   6340  CA  GLY A 552     -20.871  22.895  -2.091  1.00 15.43           C  
ATOM   6341  C   GLY A 552     -19.903  22.891  -0.913  1.00 15.43           C  
ATOM   6342  O   GLY A 552     -20.231  22.322   0.132  1.00 15.43           O  
ATOM   6343  H   GLY A 552     -22.788  22.327  -1.345  1.00 15.43           H  
ATOM   6344 1HA  GLY A 552     -20.825  21.944  -2.619  1.00 15.43           H  
ATOM   6345 2HA  GLY A 552     -20.636  23.676  -2.806  1.00 15.43           H  
ATOM   6346  N   PRO A 553     -18.647  23.315  -1.125  1.00 13.50           N  
ATOM   6347  CA  PRO A 553     -17.583  23.392  -0.140  1.00 13.50           C  
ATOM   6348  C   PRO A 553     -18.132  24.171   1.041  1.00 13.50           C  
ATOM   6349  O   PRO A 553     -19.225  24.730   0.946  1.00 13.50           O  
ATOM   6350  CB  PRO A 553     -16.468  24.125  -0.890  1.00 13.50           C  
ATOM   6351  CG  PRO A 553     -16.751  23.843  -2.358  1.00 13.50           C  
ATOM   6352  CD  PRO A 553     -18.251  23.784  -2.467  1.00 13.50           C  
ATOM   6353  HA  PRO A 553     -17.280  22.379   0.161  1.00 13.50           H  
ATOM   6354 1HB  PRO A 553     -16.500  25.199  -0.643  1.00 13.50           H  
ATOM   6355 2HB  PRO A 553     -15.488  23.752  -0.564  1.00 13.50           H  
ATOM   6356 1HG  PRO A 553     -16.318  24.637  -2.986  1.00 13.50           H  
ATOM   6357 2HG  PRO A 553     -16.272  22.901  -2.664  1.00 13.50           H  
ATOM   6358 1HD  PRO A 553     -18.658  24.791  -2.661  1.00 13.50           H  
ATOM   6359 2HD  PRO A 553     -18.520  23.052  -3.245  1.00 13.50           H  
ATOM   6360  N   LEU A 554     -17.394  24.245   2.149  1.00 11.26           N  
ATOM   6361  CA  LEU A 554     -17.956  24.810   3.384  1.00 11.26           C  
ATOM   6362  C   LEU A 554     -18.192  26.324   3.375  1.00 11.26           C  
ATOM   6363  O   LEU A 554     -17.485  27.106   4.006  1.00 11.26           O  
ATOM   6364  CB  LEU A 554     -17.038  24.472   4.560  1.00 11.26           C  
ATOM   6365  CG  LEU A 554     -16.847  22.975   4.825  1.00 11.26           C  
ATOM   6366  CD1 LEU A 554     -15.868  22.789   5.971  1.00 11.26           C  
ATOM   6367  CD2 LEU A 554     -18.194  22.348   5.140  1.00 11.26           C  
ATOM   6368  H   LEU A 554     -16.473  23.838   2.171  1.00 11.26           H  
ATOM   6369  HA  LEU A 554     -18.916  24.331   3.557  1.00 11.26           H  
ATOM   6370 1HB  LEU A 554     -16.058  24.910   4.379  1.00 11.26           H  
ATOM   6371 2HB  LEU A 554     -17.455  24.919   5.463  1.00 11.26           H  
ATOM   6372  HG  LEU A 554     -16.423  22.496   3.943  1.00 11.26           H  
ATOM   6373 1HD1 LEU A 554     -15.722  21.726   6.158  1.00 11.26           H  
ATOM   6374 2HD1 LEU A 554     -14.912  23.246   5.710  1.00 11.26           H  
ATOM   6375 3HD1 LEU A 554     -16.264  23.265   6.867  1.00 11.26           H  
ATOM   6376 1HD2 LEU A 554     -18.065  21.281   5.326  1.00 11.26           H  
ATOM   6377 2HD2 LEU A 554     -18.621  22.823   6.026  1.00 11.26           H  
ATOM   6378 3HD2 LEU A 554     -18.869  22.490   4.293  1.00 11.26           H  
ATOM   6379  N   ARG A 555     -19.238  26.684   2.646  1.00  8.89           N  
ATOM   6380  CA  ARG A 555     -19.773  28.012   2.426  1.00  8.89           C  
ATOM   6381  C   ARG A 555     -20.280  28.600   3.734  1.00  8.89           C  
ATOM   6382  O   ARG A 555     -20.899  27.881   4.531  1.00  8.89           O  
ATOM   6383  CB  ARG A 555     -20.924  27.915   1.432  1.00  8.89           C  
ATOM   6384  CG  ARG A 555     -21.523  29.221   0.931  1.00  8.89           C  
ATOM   6385  CD  ARG A 555     -22.700  28.948   0.048  1.00  8.89           C  
ATOM   6386  NE  ARG A 555     -22.337  28.217  -1.165  1.00  8.89           N  
ATOM   6387  CZ  ARG A 555     -21.886  28.751  -2.306  1.00  8.89           C  
ATOM   6388  NH1 ARG A 555     -21.741  30.054  -2.458  1.00  8.89           N  
ATOM   6389  NH2 ARG A 555     -21.599  27.917  -3.272  1.00  8.89           N  
ATOM   6390  H   ARG A 555     -19.690  25.924   2.155  1.00  8.89           H  
ATOM   6391  HA  ARG A 555     -18.986  28.648   2.024  1.00  8.89           H  
ATOM   6392 1HB  ARG A 555     -20.587  27.357   0.554  1.00  8.89           H  
ATOM   6393 2HB  ARG A 555     -21.732  27.337   1.876  1.00  8.89           H  
ATOM   6394 1HG  ARG A 555     -21.840  29.838   1.767  1.00  8.89           H  
ATOM   6395 2HG  ARG A 555     -20.778  29.760   0.349  1.00  8.89           H  
ATOM   6396 1HD  ARG A 555     -23.424  28.352   0.598  1.00  8.89           H  
ATOM   6397 2HD  ARG A 555     -23.159  29.889  -0.245  1.00  8.89           H  
ATOM   6398  HE  ARG A 555     -22.397  27.188  -1.163  1.00  8.89           H  
ATOM   6399 1HH1 ARG A 555     -21.970  30.680  -1.700  1.00  8.89           H  
ATOM   6400 2HH1 ARG A 555     -21.400  30.423  -3.333  1.00  8.89           H  
ATOM   6401 1HH2 ARG A 555     -21.730  26.909  -3.077  1.00  8.89           H  
ATOM   6402 2HH2 ARG A 555     -21.258  28.246  -4.161  1.00  8.89           H  
ATOM   6403  N   GLU A 556     -19.983  29.873   3.971  1.00  6.64           N  
ATOM   6404  CA  GLU A 556     -20.460  30.573   5.160  1.00  6.64           C  
ATOM   6405  C   GLU A 556     -21.643  31.486   4.831  1.00  6.64           C  
ATOM   6406  O   GLU A 556     -21.713  32.045   3.733  1.00  6.64           O  
ATOM   6407  CB  GLU A 556     -19.312  31.363   5.789  1.00  6.64           C  
ATOM   6408  CG  GLU A 556     -18.172  30.484   6.335  1.00  6.64           C  
ATOM   6409  CD  GLU A 556     -17.001  31.274   6.909  1.00  6.64           C  
ATOM   6410  OE1 GLU A 556     -16.990  32.473   6.773  1.00  6.64           O  
ATOM   6411  OE2 GLU A 556     -16.123  30.668   7.483  1.00  6.64           O  
ATOM   6412  H   GLU A 556     -19.434  30.379   3.291  1.00  6.64           H  
ATOM   6413  HA  GLU A 556     -20.809  29.841   5.876  1.00  6.64           H  
ATOM   6414 1HB  GLU A 556     -18.893  32.052   5.057  1.00  6.64           H  
ATOM   6415 2HB  GLU A 556     -19.698  31.957   6.614  1.00  6.64           H  
ATOM   6416 1HG  GLU A 556     -18.579  29.844   7.119  1.00  6.64           H  
ATOM   6417 2HG  GLU A 556     -17.812  29.838   5.532  1.00  6.64           H  
ATOM   6418  N   SER A 557     -22.557  31.649   5.791  1.00  4.74           N  
ATOM   6419  CA  SER A 557     -23.709  32.539   5.655  1.00  4.74           C  
ATOM   6420  C   SER A 557     -23.378  33.992   5.952  1.00  4.74           C  
ATOM   6421  O   SER A 557     -22.393  34.306   6.621  1.00  4.74           O  
ATOM   6422  CB  SER A 557     -24.851  32.117   6.557  1.00  4.74           C  
ATOM   6423  OG  SER A 557     -25.903  33.058   6.493  1.00  4.74           O  
ATOM   6424  H   SER A 557     -22.461  31.151   6.677  1.00  4.74           H  
ATOM   6425  HA  SER A 557     -24.056  32.484   4.625  1.00  4.74           H  
ATOM   6426 1HB  SER A 557     -25.209  31.134   6.269  1.00  4.74           H  
ATOM   6427 2HB  SER A 557     -24.497  32.048   7.582  1.00  4.74           H  
ATOM   6428  HG  SER A 557     -26.620  32.670   7.010  1.00  4.74           H  
ATOM   6429  N   ILE A 558     -24.198  34.894   5.411  1.00  3.32           N  
ATOM   6430  CA  ILE A 558     -24.079  36.331   5.676  1.00  3.32           C  
ATOM   6431  C   ILE A 558     -24.484  36.658   7.120  1.00  3.32           C  
ATOM   6432  O   ILE A 558     -24.145  37.716   7.667  1.00  3.32           O  
ATOM   6433  CB  ILE A 558     -24.941  37.137   4.682  1.00  3.32           C  
ATOM   6434  CG1 ILE A 558     -26.444  36.834   4.895  1.00  3.32           C  
ATOM   6435  CG2 ILE A 558     -24.530  36.792   3.254  1.00  3.32           C  
ATOM   6436  CD1 ILE A 558     -27.367  37.713   4.084  1.00  3.32           C  
ATOM   6437  H   ILE A 558     -24.967  34.557   4.847  1.00  3.32           H  
ATOM   6438  HA  ILE A 558     -23.038  36.621   5.542  1.00  3.32           H  
ATOM   6439  HB  ILE A 558     -24.792  38.202   4.852  1.00  3.32           H  
ATOM   6440 1HG1 ILE A 558     -26.635  35.791   4.645  1.00  3.32           H  
ATOM   6441 2HG1 ILE A 558     -26.697  36.996   5.938  1.00  3.32           H  
ATOM   6442 1HG2 ILE A 558     -25.132  37.369   2.552  1.00  3.32           H  
ATOM   6443 2HG2 ILE A 558     -23.476  37.031   3.110  1.00  3.32           H  
ATOM   6444 3HG2 ILE A 558     -24.687  35.727   3.080  1.00  3.32           H  
ATOM   6445 1HD1 ILE A 558     -28.401  37.442   4.297  1.00  3.32           H  
ATOM   6446 2HD1 ILE A 558     -27.202  38.757   4.351  1.00  3.32           H  
ATOM   6447 3HD1 ILE A 558     -27.167  37.573   3.022  1.00  3.32           H  
ATOM   6448  N   VAL A 559     -25.217  35.730   7.735  1.00  2.35           N  
ATOM   6449  CA  VAL A 559     -25.634  35.867   9.114  1.00  2.35           C  
ATOM   6450  C   VAL A 559     -24.514  35.487  10.037  1.00  2.35           C  
ATOM   6451  O   VAL A 559     -23.895  34.434   9.877  1.00  2.35           O  
ATOM   6452  CB  VAL A 559     -26.861  35.000   9.410  1.00  2.35           C  
ATOM   6453  CG1 VAL A 559     -27.172  35.055  10.880  1.00  2.35           C  
ATOM   6454  CG2 VAL A 559     -28.042  35.537   8.605  1.00  2.35           C  
ATOM   6455  H   VAL A 559     -25.467  34.886   7.227  1.00  2.35           H  
ATOM   6456  HA  VAL A 559     -25.899  36.908   9.299  1.00  2.35           H  
ATOM   6457  HB  VAL A 559     -26.659  33.963   9.140  1.00  2.35           H  
ATOM   6458 1HG1 VAL A 559     -28.049  34.451  11.089  1.00  2.35           H  
ATOM   6459 2HG1 VAL A 559     -26.329  34.671  11.456  1.00  2.35           H  
ATOM   6460 3HG1 VAL A 559     -27.351  36.085  11.151  1.00  2.35           H  
ATOM   6461 1HG2 VAL A 559     -28.928  34.937   8.805  1.00  2.35           H  
ATOM   6462 2HG2 VAL A 559     -28.235  36.580   8.890  1.00  2.35           H  
ATOM   6463 3HG2 VAL A 559     -27.805  35.490   7.545  1.00  2.35           H  
ATOM   6464  N   CYS A 560     -24.258  36.352  10.992  1.00  1.73           N  
ATOM   6465  CA  CYS A 560     -23.215  36.144  11.965  1.00  1.73           C  
ATOM   6466  C   CYS A 560     -23.796  35.873  13.333  1.00  1.73           C  
ATOM   6467  O   CYS A 560     -25.017  35.946  13.533  1.00  1.73           O  
ATOM   6468  CB  CYS A 560     -22.275  37.339  12.020  1.00  1.73           C  
ATOM   6469  SG  CYS A 560     -21.399  37.665  10.498  1.00  1.73           S  
ATOM   6470  H   CYS A 560     -24.814  37.196  11.043  1.00  1.73           H  
ATOM   6471  HA  CYS A 560     -22.649  35.272  11.672  1.00  1.73           H  
ATOM   6472 1HB  CYS A 560     -22.803  38.222  12.274  1.00  1.73           H  
ATOM   6473 2HB  CYS A 560     -21.545  37.165  12.789  1.00  1.73           H  
ATOM   6474  HG  CYS A 560     -22.478  37.724   9.710  1.00  1.73           H  
ATOM   6475  N   TYR A 561     -22.918  35.503  14.255  1.00  1.36           N  
ATOM   6476  CA  TYR A 561     -23.308  35.301  15.635  1.00  1.36           C  
ATOM   6477  C   TYR A 561     -22.166  35.606  16.595  1.00  1.36           C  
ATOM   6478  O   TYR A 561     -20.984  35.563  16.228  1.00  1.36           O  
ATOM   6479  CB  TYR A 561     -23.753  33.853  15.823  1.00  1.36           C  
ATOM   6480  CG  TYR A 561     -22.627  32.852  15.686  1.00  1.36           C  
ATOM   6481  CD1 TYR A 561     -22.010  32.375  16.831  1.00  1.36           C  
ATOM   6482  CD2 TYR A 561     -22.184  32.438  14.433  1.00  1.36           C  
ATOM   6483  CE1 TYR A 561     -20.976  31.472  16.736  1.00  1.36           C  
ATOM   6484  CE2 TYR A 561     -21.139  31.537  14.345  1.00  1.36           C  
ATOM   6485  CZ  TYR A 561     -20.543  31.053  15.486  1.00  1.36           C  
ATOM   6486  OH  TYR A 561     -19.507  30.149  15.391  1.00  1.36           O  
ATOM   6487  H   TYR A 561     -21.948  35.379  13.967  1.00  1.36           H  
ATOM   6488  HA  TYR A 561     -24.128  35.976  15.870  1.00  1.36           H  
ATOM   6489 1HB  TYR A 561     -24.186  33.737  16.818  1.00  1.36           H  
ATOM   6490 2HB  TYR A 561     -24.525  33.607  15.092  1.00  1.36           H  
ATOM   6491  HD1 TYR A 561     -22.354  32.711  17.812  1.00  1.36           H  
ATOM   6492  HD2 TYR A 561     -22.650  32.826  13.529  1.00  1.36           H  
ATOM   6493  HE1 TYR A 561     -20.499  31.093  17.640  1.00  1.36           H  
ATOM   6494  HE2 TYR A 561     -20.776  31.210  13.381  1.00  1.36           H  
ATOM   6495  HH  TYR A 561     -19.195  29.927  16.273  1.00  1.36           H  
ATOM   6496  N   PHE A 562     -22.515  35.854  17.854  1.00  1.15           N  
ATOM   6497  CA  PHE A 562     -21.485  35.980  18.877  1.00  1.15           C  
ATOM   6498  C   PHE A 562     -21.993  35.553  20.239  1.00  1.15           C  
ATOM   6499  O   PHE A 562     -23.200  35.476  20.489  1.00  1.15           O  
ATOM   6500  CB  PHE A 562     -20.912  37.402  18.973  1.00  1.15           C  
ATOM   6501  CG  PHE A 562     -21.810  38.525  19.468  1.00  1.15           C  
ATOM   6502  CD1 PHE A 562     -21.826  38.863  20.827  1.00  1.15           C  
ATOM   6503  CD2 PHE A 562     -22.588  39.272  18.592  1.00  1.15           C  
ATOM   6504  CE1 PHE A 562     -22.596  39.911  21.289  1.00  1.15           C  
ATOM   6505  CE2 PHE A 562     -23.354  40.325  19.054  1.00  1.15           C  
ATOM   6506  CZ  PHE A 562     -23.359  40.643  20.402  1.00  1.15           C  
ATOM   6507  H   PHE A 562     -23.505  35.943  18.083  1.00  1.15           H  
ATOM   6508  HA  PHE A 562     -20.662  35.315  18.614  1.00  1.15           H  
ATOM   6509 1HB  PHE A 562     -20.033  37.371  19.626  1.00  1.15           H  
ATOM   6510 2HB  PHE A 562     -20.546  37.687  18.002  1.00  1.15           H  
ATOM   6511  HD1 PHE A 562     -21.211  38.288  21.528  1.00  1.15           H  
ATOM   6512  HD2 PHE A 562     -22.585  39.027  17.540  1.00  1.15           H  
ATOM   6513  HE1 PHE A 562     -22.594  40.165  22.351  1.00  1.15           H  
ATOM   6514  HE2 PHE A 562     -23.954  40.906  18.354  1.00  1.15           H  
ATOM   6515  HZ  PHE A 562     -23.962  41.471  20.766  1.00  1.15           H  
ATOM   6516  N   MET A 563     -21.057  35.277  21.130  1.00  1.07           N  
ATOM   6517  CA  MET A 563     -21.395  34.926  22.497  1.00  1.07           C  
ATOM   6518  C   MET A 563     -20.777  35.844  23.526  1.00  1.07           C  
ATOM   6519  O   MET A 563     -19.612  36.239  23.422  1.00  1.07           O  
ATOM   6520  CB  MET A 563     -20.995  33.473  22.730  1.00  1.07           C  
ATOM   6521  CG  MET A 563     -21.141  32.944  24.117  1.00  1.07           C  
ATOM   6522  SD  MET A 563     -22.772  32.836  24.698  1.00  1.07           S  
ATOM   6523  CE  MET A 563     -22.392  32.284  26.297  1.00  1.07           C  
ATOM   6524  H   MET A 563     -20.069  35.318  20.853  1.00  1.07           H  
ATOM   6525  HA  MET A 563     -22.471  35.006  22.617  1.00  1.07           H  
ATOM   6526 1HB  MET A 563     -21.596  32.842  22.089  1.00  1.07           H  
ATOM   6527 2HB  MET A 563     -19.983  33.330  22.436  1.00  1.07           H  
ATOM   6528 1HG  MET A 563     -20.710  31.950  24.151  1.00  1.07           H  
ATOM   6529 2HG  MET A 563     -20.588  33.575  24.803  1.00  1.07           H  
ATOM   6530 1HE  MET A 563     -23.307  32.119  26.848  1.00  1.07           H  
ATOM   6531 2HE  MET A 563     -21.843  31.364  26.223  1.00  1.07           H  
ATOM   6532 3HE  MET A 563     -21.775  33.023  26.797  1.00  1.07           H  
ATOM   6533  N   VAL A 564     -21.557  36.158  24.555  1.00  1.06           N  
ATOM   6534  CA  VAL A 564     -21.010  36.914  25.659  1.00  1.06           C  
ATOM   6535  C   VAL A 564     -21.096  36.063  26.898  1.00  1.06           C  
ATOM   6536  O   VAL A 564     -22.167  35.541  27.218  1.00  1.06           O  
ATOM   6537  CB  VAL A 564     -21.816  38.212  25.883  1.00  1.06           C  
ATOM   6538  CG1 VAL A 564     -23.190  37.902  26.176  1.00  1.06           C  
ATOM   6539  CG2 VAL A 564     -21.204  39.011  26.998  1.00  1.06           C  
ATOM   6540  H   VAL A 564     -22.535  35.859  24.559  1.00  1.06           H  
ATOM   6541  HA  VAL A 564     -19.965  37.146  25.467  1.00  1.06           H  
ATOM   6542  HB  VAL A 564     -21.826  38.776  24.970  1.00  1.06           H  
ATOM   6543 1HG1 VAL A 564     -23.744  38.816  26.293  1.00  1.06           H  
ATOM   6544 2HG1 VAL A 564     -23.583  37.356  25.356  1.00  1.06           H  
ATOM   6545 3HG1 VAL A 564     -23.251  37.315  27.092  1.00  1.06           H  
ATOM   6546 1HG2 VAL A 564     -21.761  39.935  27.141  1.00  1.06           H  
ATOM   6547 2HG2 VAL A 564     -21.228  38.428  27.914  1.00  1.06           H  
ATOM   6548 3HG2 VAL A 564     -20.172  39.243  26.746  1.00  1.06           H  
ATOM   6549  N   PHE A 565     -20.003  35.980  27.635  1.00  1.14           N  
ATOM   6550  CA  PHE A 565     -19.959  35.211  28.860  1.00  1.14           C  
ATOM   6551  C   PHE A 565     -19.925  36.107  30.073  1.00  1.14           C  
ATOM   6552  O   PHE A 565     -19.160  37.076  30.149  1.00  1.14           O  
ATOM   6553  CB  PHE A 565     -18.750  34.303  28.900  1.00  1.14           C  
ATOM   6554  CG  PHE A 565     -18.739  33.153  27.960  1.00  1.14           C  
ATOM   6555  CD1 PHE A 565     -18.291  33.311  26.661  1.00  1.14           C  
ATOM   6556  CD2 PHE A 565     -19.154  31.890  28.387  1.00  1.14           C  
ATOM   6557  CE1 PHE A 565     -18.254  32.234  25.805  1.00  1.14           C  
ATOM   6558  CE2 PHE A 565     -19.119  30.815  27.529  1.00  1.14           C  
ATOM   6559  CZ  PHE A 565     -18.671  30.987  26.237  1.00  1.14           C  
ATOM   6560  H   PHE A 565     -19.159  36.432  27.299  1.00  1.14           H  
ATOM   6561  HA  PHE A 565     -20.855  34.595  28.921  1.00  1.14           H  
ATOM   6562 1HB  PHE A 565     -17.875  34.891  28.708  1.00  1.14           H  
ATOM   6563 2HB  PHE A 565     -18.650  33.910  29.894  1.00  1.14           H  
ATOM   6564  HD1 PHE A 565     -17.963  34.299  26.325  1.00  1.14           H  
ATOM   6565  HD2 PHE A 565     -19.502  31.760  29.417  1.00  1.14           H  
ATOM   6566  HE1 PHE A 565     -17.903  32.368  24.783  1.00  1.14           H  
ATOM   6567  HE2 PHE A 565     -19.446  29.829  27.866  1.00  1.14           H  
ATOM   6568  HZ  PHE A 565     -18.644  30.139  25.556  1.00  1.14           H  
ATOM   6569  N   LEU A 566     -20.794  35.774  31.005  1.00  1.28           N  
ATOM   6570  CA  LEU A 566     -21.003  36.486  32.246  1.00  1.28           C  
ATOM   6571  C   LEU A 566     -20.746  35.576  33.466  1.00  1.28           C  
ATOM   6572  O   LEU A 566     -20.841  34.338  33.392  1.00  1.28           O  
ATOM   6573  CB  LEU A 566     -22.424  37.006  32.209  1.00  1.28           C  
ATOM   6574  CG  LEU A 566     -22.770  37.821  30.921  1.00  1.28           C  
ATOM   6575  CD1 LEU A 566     -24.179  38.115  30.933  1.00  1.28           C  
ATOM   6576  CD2 LEU A 566     -21.969  39.066  30.858  1.00  1.28           C  
ATOM   6577  H   LEU A 566     -21.368  34.964  30.839  1.00  1.28           H  
ATOM   6578  HA  LEU A 566     -20.311  37.327  32.285  1.00  1.28           H  
ATOM   6579 1HB  LEU A 566     -23.116  36.162  32.281  1.00  1.28           H  
ATOM   6580 2HB  LEU A 566     -22.584  37.657  33.068  1.00  1.28           H  
ATOM   6581  HG  LEU A 566     -22.564  37.214  30.038  1.00  1.28           H  
ATOM   6582 1HD1 LEU A 566     -24.455  38.642  30.051  1.00  1.28           H  
ATOM   6583 2HD1 LEU A 566     -24.675  37.167  30.958  1.00  1.28           H  
ATOM   6584 3HD1 LEU A 566     -24.441  38.705  31.805  1.00  1.28           H  
ATOM   6585 1HD2 LEU A 566     -22.226  39.622  29.956  1.00  1.28           H  
ATOM   6586 2HD2 LEU A 566     -22.173  39.655  31.707  1.00  1.28           H  
ATOM   6587 3HD2 LEU A 566     -20.922  38.815  30.846  1.00  1.28           H  
ATOM   6588  N   GLN A 567     -20.461  36.203  34.608  1.00  1.49           N  
ATOM   6589  CA  GLN A 567     -20.190  35.445  35.836  1.00  1.49           C  
ATOM   6590  C   GLN A 567     -21.430  35.068  36.652  1.00  1.49           C  
ATOM   6591  O   GLN A 567     -21.317  34.379  37.667  1.00  1.49           O  
ATOM   6592  CB  GLN A 567     -19.208  36.220  36.709  1.00  1.49           C  
ATOM   6593  CG  GLN A 567     -17.834  36.383  36.097  1.00  1.49           C  
ATOM   6594  CD  GLN A 567     -16.894  37.170  36.997  1.00  1.49           C  
ATOM   6595  OE1 GLN A 567     -17.093  37.274  38.229  1.00  1.49           O  
ATOM   6596  NE2 GLN A 567     -15.849  37.742  36.402  1.00  1.49           N  
ATOM   6597  H   GLN A 567     -20.397  37.211  34.620  1.00  1.49           H  
ATOM   6598  HA  GLN A 567     -19.705  34.517  35.555  1.00  1.49           H  
ATOM   6599 1HB  GLN A 567     -19.615  37.202  36.960  1.00  1.49           H  
ATOM   6600 2HB  GLN A 567     -19.065  35.667  37.631  1.00  1.49           H  
ATOM   6601 1HG  GLN A 567     -17.399  35.393  35.928  1.00  1.49           H  
ATOM   6602 2HG  GLN A 567     -17.927  36.914  35.146  1.00  1.49           H  
ATOM   6603 1HE2 GLN A 567     -15.198  38.278  36.943  1.00  1.49           H  
ATOM   6604 2HE2 GLN A 567     -15.712  37.644  35.413  1.00  1.49           H  
ATOM   6605  N   THR A 568     -22.610  35.476  36.192  1.00  1.73           N  
ATOM   6606  CA  THR A 568     -23.859  35.100  36.859  1.00  1.73           C  
ATOM   6607  C   THR A 568     -25.035  34.956  35.910  1.00  1.73           C  
ATOM   6608  O   THR A 568     -25.146  35.629  34.876  1.00  1.73           O  
ATOM   6609  CB  THR A 568     -24.256  36.020  38.027  1.00  1.73           C  
ATOM   6610  OG1 THR A 568     -25.502  35.522  38.616  1.00  1.73           O  
ATOM   6611  CG2 THR A 568     -24.442  37.415  37.576  1.00  1.73           C  
ATOM   6612  H   THR A 568     -22.635  36.029  35.353  1.00  1.73           H  
ATOM   6613  HA  THR A 568     -23.704  34.123  37.310  1.00  1.73           H  
ATOM   6614  HB  THR A 568     -23.471  35.985  38.786  1.00  1.73           H  
ATOM   6615  HG1 THR A 568     -25.612  35.922  39.490  1.00  1.73           H  
ATOM   6616 1HG2 THR A 568     -24.731  38.049  38.417  1.00  1.73           H  
ATOM   6617 2HG2 THR A 568     -23.519  37.794  37.141  1.00  1.73           H  
ATOM   6618 3HG2 THR A 568     -25.202  37.409  36.852  1.00  1.73           H  
ATOM   6619  N   HIS A 569     -25.948  34.098  36.336  1.00  1.97           N  
ATOM   6620  CA  HIS A 569     -27.153  33.751  35.612  1.00  1.97           C  
ATOM   6621  C   HIS A 569     -28.149  34.891  35.670  1.00  1.97           C  
ATOM   6622  O   HIS A 569     -28.996  35.049  34.789  1.00  1.97           O  
ATOM   6623  CB  HIS A 569     -27.779  32.524  36.278  1.00  1.97           C  
ATOM   6624  CG  HIS A 569     -26.886  31.315  36.273  1.00  1.97           C  
ATOM   6625  ND1 HIS A 569     -26.699  30.502  35.174  1.00  1.97           N  
ATOM   6626  CD2 HIS A 569     -26.093  30.817  37.253  1.00  1.97           C  
ATOM   6627  CE1 HIS A 569     -25.815  29.554  35.492  1.00  1.97           C  
ATOM   6628  NE2 HIS A 569     -25.450  29.726  36.743  1.00  1.97           N  
ATOM   6629  H   HIS A 569     -25.768  33.644  37.222  1.00  1.97           H  
ATOM   6630  HA  HIS A 569     -26.926  33.535  34.570  1.00  1.97           H  
ATOM   6631 1HB  HIS A 569     -28.036  32.762  37.312  1.00  1.97           H  
ATOM   6632 2HB  HIS A 569     -28.704  32.265  35.763  1.00  1.97           H  
ATOM   6633  HD2 HIS A 569     -25.983  31.217  38.262  1.00  1.97           H  
ATOM   6634  HE1 HIS A 569     -25.445  28.768  34.841  1.00  1.97           H  
ATOM   6635  HE2 HIS A 569     -24.789  29.150  37.247  1.00  1.97           H  
ATOM   6636  N   ILE A 570     -28.069  35.697  36.731  1.00  2.16           N  
ATOM   6637  CA  ILE A 570     -29.064  36.754  36.850  1.00  2.16           C  
ATOM   6638  C   ILE A 570     -28.770  37.797  35.793  1.00  2.16           C  
ATOM   6639  O   ILE A 570     -29.651  38.240  35.060  1.00  2.16           O  
ATOM   6640  CB  ILE A 570     -29.044  37.447  38.210  1.00  2.16           C  
ATOM   6641  CG1 ILE A 570     -29.422  36.490  39.316  1.00  2.16           C  
ATOM   6642  CG2 ILE A 570     -30.082  38.561  38.163  1.00  2.16           C  
ATOM   6643  CD1 ILE A 570     -29.149  37.049  40.686  1.00  2.16           C  
ATOM   6644  H   ILE A 570     -27.325  35.569  37.424  1.00  2.16           H  
ATOM   6645  HA  ILE A 570     -30.053  36.339  36.670  1.00  2.16           H  
ATOM   6646  HB  ILE A 570     -28.055  37.857  38.413  1.00  2.16           H  
ATOM   6647 1HG1 ILE A 570     -30.483  36.258  39.237  1.00  2.16           H  
ATOM   6648 2HG1 ILE A 570     -28.854  35.566  39.197  1.00  2.16           H  
ATOM   6649 1HG2 ILE A 570     -30.099  39.091  39.115  1.00  2.16           H  
ATOM   6650 2HG2 ILE A 570     -29.848  39.246  37.370  1.00  2.16           H  
ATOM   6651 3HG2 ILE A 570     -31.061  38.131  37.970  1.00  2.16           H  
ATOM   6652 1HD1 ILE A 570     -29.441  36.317  41.439  1.00  2.16           H  
ATOM   6653 2HD1 ILE A 570     -28.085  37.267  40.782  1.00  2.16           H  
ATOM   6654 3HD1 ILE A 570     -29.723  37.965  40.828  1.00  2.16           H  
ATOM   6655  N   PHE A 571     -27.497  38.161  35.713  1.00  2.22           N  
ATOM   6656  CA  PHE A 571     -27.016  39.154  34.777  1.00  2.22           C  
ATOM   6657  C   PHE A 571     -27.278  38.678  33.360  1.00  2.22           C  
ATOM   6658  O   PHE A 571     -27.646  39.485  32.517  1.00  2.22           O  
ATOM   6659  CB  PHE A 571     -25.550  39.504  35.043  1.00  2.22           C  
ATOM   6660  CG  PHE A 571     -24.988  40.592  34.205  1.00  2.22           C  
ATOM   6661  CD1 PHE A 571     -25.779  41.635  33.739  1.00  2.22           C  
ATOM   6662  CD2 PHE A 571     -23.640  40.624  33.940  1.00  2.22           C  
ATOM   6663  CE1 PHE A 571     -25.217  42.656  33.004  1.00  2.22           C  
ATOM   6664  CE2 PHE A 571     -23.091  41.654  33.216  1.00  2.22           C  
ATOM   6665  CZ  PHE A 571     -23.881  42.655  32.751  1.00  2.22           C  
ATOM   6666  H   PHE A 571     -26.846  37.731  36.344  1.00  2.22           H  
ATOM   6667  HA  PHE A 571     -27.583  40.065  34.937  1.00  2.22           H  
ATOM   6668 1HB  PHE A 571     -25.432  39.796  36.092  1.00  2.22           H  
ATOM   6669 2HB  PHE A 571     -24.941  38.615  34.872  1.00  2.22           H  
ATOM   6670  HD1 PHE A 571     -26.844  41.640  33.960  1.00  2.22           H  
ATOM   6671  HD2 PHE A 571     -23.006  39.823  34.323  1.00  2.22           H  
ATOM   6672  HE1 PHE A 571     -25.830  43.461  32.641  1.00  2.22           H  
ATOM   6673  HE2 PHE A 571     -22.021  41.670  33.016  1.00  2.22           H  
ATOM   6674  HZ  PHE A 571     -23.441  43.444  32.203  1.00  2.22           H  
ATOM   6675  N   ALA A 572     -27.071  37.389  33.062  1.00  2.15           N  
ATOM   6676  CA  ALA A 572     -27.375  36.922  31.705  1.00  2.15           C  
ATOM   6677  C   ALA A 572     -28.837  37.156  31.338  1.00  2.15           C  
ATOM   6678  O   ALA A 572     -29.128  37.604  30.224  1.00  2.15           O  
ATOM   6679  CB  ALA A 572     -27.037  35.454  31.574  1.00  2.15           C  
ATOM   6680  H   ALA A 572     -26.696  36.742  33.760  1.00  2.15           H  
ATOM   6681  HA  ALA A 572     -26.795  37.500  31.005  1.00  2.15           H  
ATOM   6682 1HB  ALA A 572     -27.235  35.130  30.557  1.00  2.15           H  
ATOM   6683 2HB  ALA A 572     -25.985  35.294  31.804  1.00  2.15           H  
ATOM   6684 3HB  ALA A 572     -27.652  34.882  32.272  1.00  2.15           H  
ATOM   6685  N   GLU A 573     -29.771  36.938  32.269  1.00  1.97           N  
ATOM   6686  CA  GLU A 573     -31.164  37.232  31.927  1.00  1.97           C  
ATOM   6687  C   GLU A 573     -31.368  38.736  31.723  1.00  1.97           C  
ATOM   6688  O   GLU A 573     -32.056  39.159  30.789  1.00  1.97           O  
ATOM   6689  CB  GLU A 573     -32.123  36.705  32.999  1.00  1.97           C  
ATOM   6690  CG  GLU A 573     -32.300  35.165  33.065  1.00  1.97           C  
ATOM   6691  CD  GLU A 573     -33.044  34.552  31.872  1.00  1.97           C  
ATOM   6692  OE1 GLU A 573     -34.106  35.036  31.530  1.00  1.97           O  
ATOM   6693  OE2 GLU A 573     -32.564  33.593  31.324  1.00  1.97           O  
ATOM   6694  H   GLU A 573     -29.524  36.551  33.185  1.00  1.97           H  
ATOM   6695  HA  GLU A 573     -31.397  36.741  30.993  1.00  1.97           H  
ATOM   6696 1HB  GLU A 573     -31.769  37.028  33.978  1.00  1.97           H  
ATOM   6697 2HB  GLU A 573     -33.110  37.146  32.851  1.00  1.97           H  
ATOM   6698 1HG  GLU A 573     -31.307  34.712  33.126  1.00  1.97           H  
ATOM   6699 2HG  GLU A 573     -32.832  34.915  33.982  1.00  1.97           H  
ATOM   6700  N   VAL A 574     -30.703  39.549  32.546  1.00  1.75           N  
ATOM   6701  CA  VAL A 574     -30.824  40.999  32.434  1.00  1.75           C  
ATOM   6702  C   VAL A 574     -30.262  41.504  31.113  1.00  1.75           C  
ATOM   6703  O   VAL A 574     -30.886  42.333  30.440  1.00  1.75           O  
ATOM   6704  CB  VAL A 574     -30.067  41.700  33.568  1.00  1.75           C  
ATOM   6705  CG1 VAL A 574     -30.042  43.169  33.328  1.00  1.75           C  
ATOM   6706  CG2 VAL A 574     -30.707  41.415  34.877  1.00  1.75           C  
ATOM   6707  H   VAL A 574     -30.144  39.139  33.298  1.00  1.75           H  
ATOM   6708  HA  VAL A 574     -31.882  41.261  32.491  1.00  1.75           H  
ATOM   6709  HB  VAL A 574     -29.056  41.349  33.571  1.00  1.75           H  
ATOM   6710 1HG1 VAL A 574     -29.480  43.662  34.115  1.00  1.75           H  
ATOM   6711 2HG1 VAL A 574     -29.577  43.341  32.382  1.00  1.75           H  
ATOM   6712 3HG1 VAL A 574     -31.058  43.556  33.312  1.00  1.75           H  
ATOM   6713 1HG2 VAL A 574     -30.142  41.916  35.640  1.00  1.75           H  
ATOM   6714 2HG2 VAL A 574     -31.728  41.786  34.869  1.00  1.75           H  
ATOM   6715 3HG2 VAL A 574     -30.714  40.357  35.061  1.00  1.75           H  
ATOM   6716  N   LEU A 575     -29.086  40.999  30.742  1.00  1.54           N  
ATOM   6717  CA  LEU A 575     -28.428  41.400  29.520  1.00  1.54           C  
ATOM   6718  C   LEU A 575     -29.273  40.983  28.339  1.00  1.54           C  
ATOM   6719  O   LEU A 575     -29.448  41.762  27.409  1.00  1.54           O  
ATOM   6720  CB  LEU A 575     -27.026  40.805  29.404  1.00  1.54           C  
ATOM   6721  CG  LEU A 575     -26.279  41.252  28.169  1.00  1.54           C  
ATOM   6722  CD1 LEU A 575     -26.145  42.767  28.220  1.00  1.54           C  
ATOM   6723  CD2 LEU A 575     -24.948  40.580  28.111  1.00  1.54           C  
ATOM   6724  H   LEU A 575     -28.633  40.323  31.341  1.00  1.54           H  
ATOM   6725  HA  LEU A 575     -28.342  42.480  29.511  1.00  1.54           H  
ATOM   6726 1HB  LEU A 575     -26.448  41.095  30.284  1.00  1.54           H  
ATOM   6727 2HB  LEU A 575     -27.104  39.717  29.391  1.00  1.54           H  
ATOM   6728  HG  LEU A 575     -26.847  40.994  27.289  1.00  1.54           H  
ATOM   6729 1HD1 LEU A 575     -25.623  43.120  27.334  1.00  1.54           H  
ATOM   6730 2HD1 LEU A 575     -27.139  43.200  28.252  1.00  1.54           H  
ATOM   6731 3HD1 LEU A 575     -25.596  43.059  29.108  1.00  1.54           H  
ATOM   6732 1HD2 LEU A 575     -24.408  40.911  27.224  1.00  1.54           H  
ATOM   6733 2HD2 LEU A 575     -24.378  40.828  28.999  1.00  1.54           H  
ATOM   6734 3HD2 LEU A 575     -25.106  39.506  28.065  1.00  1.54           H  
ATOM   6735  N   LYS A 576     -29.803  39.760  28.356  1.00  1.39           N  
ATOM   6736  CA  LYS A 576     -30.655  39.321  27.265  1.00  1.39           C  
ATOM   6737  C   LYS A 576     -31.815  40.277  27.062  1.00  1.39           C  
ATOM   6738  O   LYS A 576     -32.082  40.692  25.930  1.00  1.39           O  
ATOM   6739  CB  LYS A 576     -31.176  37.917  27.529  1.00  1.39           C  
ATOM   6740  CG  LYS A 576     -32.142  37.371  26.470  1.00  1.39           C  
ATOM   6741  CD  LYS A 576     -33.614  37.508  26.894  1.00  1.39           C  
ATOM   6742  CE  LYS A 576     -33.945  36.703  28.169  1.00  1.39           C  
ATOM   6743  NZ  LYS A 576     -35.369  36.925  28.615  1.00  1.39           N  
ATOM   6744  H   LYS A 576     -29.621  39.121  29.131  1.00  1.39           H  
ATOM   6745  HA  LYS A 576     -30.066  39.309  26.352  1.00  1.39           H  
ATOM   6746 1HB  LYS A 576     -30.323  37.255  27.565  1.00  1.39           H  
ATOM   6747 2HB  LYS A 576     -31.662  37.881  28.505  1.00  1.39           H  
ATOM   6748 1HG  LYS A 576     -32.022  37.994  25.608  1.00  1.39           H  
ATOM   6749 2HG  LYS A 576     -31.911  36.350  26.185  1.00  1.39           H  
ATOM   6750 1HD  LYS A 576     -33.863  38.553  27.066  1.00  1.39           H  
ATOM   6751 2HD  LYS A 576     -34.242  37.143  26.086  1.00  1.39           H  
ATOM   6752 1HE  LYS A 576     -33.794  35.642  27.983  1.00  1.39           H  
ATOM   6753 2HE  LYS A 576     -33.277  37.023  28.973  1.00  1.39           H  
ATOM   6754 1HZ  LYS A 576     -35.552  36.404  29.464  1.00  1.39           H  
ATOM   6755 2HZ  LYS A 576     -35.497  37.934  28.802  1.00  1.39           H  
ATOM   6756 3HZ  LYS A 576     -36.008  36.641  27.900  1.00  1.39           H  
ATOM   6757  N   ASP A 577     -32.497  40.655  28.156  1.00  1.30           N  
ATOM   6758  CA  ASP A 577     -33.608  41.586  28.025  1.00  1.30           C  
ATOM   6759  C   ASP A 577     -33.133  42.934  27.510  1.00  1.30           C  
ATOM   6760  O   ASP A 577     -33.792  43.546  26.666  1.00  1.30           O  
ATOM   6761  CB  ASP A 577     -34.355  41.756  29.353  1.00  1.30           C  
ATOM   6762  CG  ASP A 577     -35.222  40.526  29.719  1.00  1.30           C  
ATOM   6763  OD1 ASP A 577     -35.442  39.689  28.853  1.00  1.30           O  
ATOM   6764  OD2 ASP A 577     -35.671  40.436  30.833  1.00  1.30           O  
ATOM   6765  H   ASP A 577     -32.241  40.285  29.075  1.00  1.30           H  
ATOM   6766  HA  ASP A 577     -34.309  41.179  27.301  1.00  1.30           H  
ATOM   6767 1HB  ASP A 577     -33.622  41.915  30.154  1.00  1.30           H  
ATOM   6768 2HB  ASP A 577     -34.987  42.641  29.308  1.00  1.30           H  
ATOM   6769  N   ALA A 578     -31.970  43.394  27.977  1.00  1.25           N  
ATOM   6770  CA  ALA A 578     -31.459  44.664  27.494  1.00  1.25           C  
ATOM   6771  C   ALA A 578     -31.186  44.596  25.993  1.00  1.25           C  
ATOM   6772  O   ALA A 578     -31.544  45.509  25.248  1.00  1.25           O  
ATOM   6773  CB  ALA A 578     -30.205  45.039  28.242  1.00  1.25           C  
ATOM   6774  H   ALA A 578     -31.455  42.872  28.688  1.00  1.25           H  
ATOM   6775  HA  ALA A 578     -32.222  45.421  27.669  1.00  1.25           H  
ATOM   6776 1HB  ALA A 578     -29.883  45.989  27.887  1.00  1.25           H  
ATOM   6777 2HB  ALA A 578     -30.422  45.100  29.304  1.00  1.25           H  
ATOM   6778 3HB  ALA A 578     -29.438  44.294  28.072  1.00  1.25           H  
ATOM   6779  N   ILE A 579     -30.627  43.477  25.535  1.00  1.25           N  
ATOM   6780  CA  ILE A 579     -30.347  43.312  24.123  1.00  1.25           C  
ATOM   6781  C   ILE A 579     -31.650  43.294  23.357  1.00  1.25           C  
ATOM   6782  O   ILE A 579     -31.773  43.977  22.345  1.00  1.25           O  
ATOM   6783  CB  ILE A 579     -29.514  42.052  23.857  1.00  1.25           C  
ATOM   6784  CG1 ILE A 579     -28.102  42.239  24.439  1.00  1.25           C  
ATOM   6785  CG2 ILE A 579     -29.453  41.748  22.335  1.00  1.25           C  
ATOM   6786  CD1 ILE A 579     -27.327  40.958  24.508  1.00  1.25           C  
ATOM   6787  H   ILE A 579     -30.358  42.748  26.190  1.00  1.25           H  
ATOM   6788  HA  ILE A 579     -29.770  44.158  23.787  1.00  1.25           H  
ATOM   6789  HB  ILE A 579     -29.970  41.216  24.379  1.00  1.25           H  
ATOM   6790 1HG1 ILE A 579     -27.554  42.944  23.812  1.00  1.25           H  
ATOM   6791 2HG1 ILE A 579     -28.178  42.661  25.442  1.00  1.25           H  
ATOM   6792 1HG2 ILE A 579     -28.866  40.844  22.166  1.00  1.25           H  
ATOM   6793 2HG2 ILE A 579     -30.464  41.597  21.954  1.00  1.25           H  
ATOM   6794 3HG2 ILE A 579     -28.990  42.584  21.811  1.00  1.25           H  
ATOM   6795 1HD1 ILE A 579     -26.339  41.149  24.918  1.00  1.25           H  
ATOM   6796 2HD1 ILE A 579     -27.861  40.262  25.147  1.00  1.25           H  
ATOM   6797 3HD1 ILE A 579     -27.236  40.548  23.519  1.00  1.25           H  
ATOM   6798  N   LYS A 580     -32.644  42.552  23.840  1.00  1.32           N  
ATOM   6799  CA  LYS A 580     -33.935  42.524  23.169  1.00  1.32           C  
ATOM   6800  C   LYS A 580     -34.468  43.952  22.989  1.00  1.32           C  
ATOM   6801  O   LYS A 580     -34.915  44.313  21.896  1.00  1.32           O  
ATOM   6802  CB  LYS A 580     -34.931  41.664  23.953  1.00  1.32           C  
ATOM   6803  CG  LYS A 580     -36.328  41.525  23.321  1.00  1.32           C  
ATOM   6804  CD  LYS A 580     -37.322  42.535  23.923  1.00  1.32           C  
ATOM   6805  CE  LYS A 580     -37.620  42.246  25.400  1.00  1.32           C  
ATOM   6806  NZ  LYS A 580     -38.515  43.299  26.006  1.00  1.32           N  
ATOM   6807  H   LYS A 580     -32.497  41.994  24.682  1.00  1.32           H  
ATOM   6808  HA  LYS A 580     -33.803  42.083  22.182  1.00  1.32           H  
ATOM   6809 1HB  LYS A 580     -34.513  40.666  24.098  1.00  1.32           H  
ATOM   6810 2HB  LYS A 580     -35.066  42.096  24.942  1.00  1.32           H  
ATOM   6811 1HG  LYS A 580     -36.254  41.706  22.246  1.00  1.32           H  
ATOM   6812 2HG  LYS A 580     -36.701  40.514  23.478  1.00  1.32           H  
ATOM   6813 1HD  LYS A 580     -36.916  43.546  23.846  1.00  1.32           H  
ATOM   6814 2HD  LYS A 580     -38.255  42.503  23.363  1.00  1.32           H  
ATOM   6815 1HE  LYS A 580     -38.102  41.277  25.489  1.00  1.32           H  
ATOM   6816 2HE  LYS A 580     -36.676  42.229  25.956  1.00  1.32           H  
ATOM   6817 1HZ  LYS A 580     -38.676  43.093  26.974  1.00  1.32           H  
ATOM   6818 2HZ  LYS A 580     -38.036  44.217  25.928  1.00  1.32           H  
ATOM   6819 3HZ  LYS A 580     -39.388  43.340  25.518  1.00  1.32           H  
ATOM   6820  N   ASP A 581     -34.405  44.773  24.051  1.00  1.45           N  
ATOM   6821  CA  ASP A 581     -34.861  46.159  23.966  1.00  1.45           C  
ATOM   6822  C   ASP A 581     -34.022  46.989  22.975  1.00  1.45           C  
ATOM   6823  O   ASP A 581     -34.575  47.800  22.221  1.00  1.45           O  
ATOM   6824  CB  ASP A 581     -34.930  46.785  25.373  1.00  1.45           C  
ATOM   6825  CG  ASP A 581     -36.168  46.248  26.202  1.00  1.45           C  
ATOM   6826  OD1 ASP A 581     -37.040  45.654  25.583  1.00  1.45           O  
ATOM   6827  OD2 ASP A 581     -36.239  46.425  27.421  1.00  1.45           O  
ATOM   6828  H   ASP A 581     -34.033  44.419  24.934  1.00  1.45           H  
ATOM   6829  HA  ASP A 581     -35.881  46.146  23.587  1.00  1.45           H  
ATOM   6830 1HB  ASP A 581     -34.020  46.529  25.913  1.00  1.45           H  
ATOM   6831 2HB  ASP A 581     -34.980  47.871  25.299  1.00  1.45           H  
ATOM   6832  N   LEU A 582     -32.699  46.766  22.907  1.00  1.65           N  
ATOM   6833  CA  LEU A 582     -31.897  47.500  21.919  1.00  1.65           C  
ATOM   6834  C   LEU A 582     -32.347  47.108  20.521  1.00  1.65           C  
ATOM   6835  O   LEU A 582     -32.517  47.946  19.628  1.00  1.65           O  
ATOM   6836  CB  LEU A 582     -30.409  47.115  22.004  1.00  1.65           C  
ATOM   6837  CG  LEU A 582     -29.613  47.538  23.193  1.00  1.65           C  
ATOM   6838  CD1 LEU A 582     -28.282  46.823  23.147  1.00  1.65           C  
ATOM   6839  CD2 LEU A 582     -29.400  49.045  23.149  1.00  1.65           C  
ATOM   6840  H   LEU A 582     -32.254  46.110  23.551  1.00  1.65           H  
ATOM   6841  HA  LEU A 582     -32.036  48.570  22.063  1.00  1.65           H  
ATOM   6842 1HB  LEU A 582     -30.343  46.032  21.952  1.00  1.65           H  
ATOM   6843 2HB  LEU A 582     -29.905  47.515  21.126  1.00  1.65           H  
ATOM   6844  HG  LEU A 582     -30.127  47.256  24.101  1.00  1.65           H  
ATOM   6845 1HD1 LEU A 582     -27.700  47.099  23.977  1.00  1.65           H  
ATOM   6846 2HD1 LEU A 582     -28.429  45.761  23.164  1.00  1.65           H  
ATOM   6847 3HD1 LEU A 582     -27.772  47.092  22.243  1.00  1.65           H  
ATOM   6848 1HD2 LEU A 582     -28.811  49.342  23.999  1.00  1.65           H  
ATOM   6849 2HD2 LEU A 582     -28.876  49.322  22.233  1.00  1.65           H  
ATOM   6850 3HD2 LEU A 582     -30.365  49.552  23.178  1.00  1.65           H  
ATOM   6851  N   VAL A 583     -32.582  45.815  20.361  1.00  1.93           N  
ATOM   6852  CA  VAL A 583     -32.976  45.234  19.103  1.00  1.93           C  
ATOM   6853  C   VAL A 583     -34.328  45.715  18.611  1.00  1.93           C  
ATOM   6854  O   VAL A 583     -34.462  46.076  17.448  1.00  1.93           O  
ATOM   6855  CB  VAL A 583     -32.884  43.705  19.207  1.00  1.93           C  
ATOM   6856  CG1 VAL A 583     -33.490  43.075  18.071  1.00  1.93           C  
ATOM   6857  CG2 VAL A 583     -31.395  43.297  19.226  1.00  1.93           C  
ATOM   6858  H   VAL A 583     -32.440  45.192  21.153  1.00  1.93           H  
ATOM   6859  HA  VAL A 583     -32.241  45.543  18.388  1.00  1.93           H  
ATOM   6860  HB  VAL A 583     -33.384  43.372  20.106  1.00  1.93           H  
ATOM   6861 1HG1 VAL A 583     -33.397  42.000  18.158  1.00  1.93           H  
ATOM   6862 2HG1 VAL A 583     -34.516  43.346  18.026  1.00  1.93           H  
ATOM   6863 3HG1 VAL A 583     -32.999  43.405  17.227  1.00  1.93           H  
ATOM   6864 1HG2 VAL A 583     -31.315  42.213  19.300  1.00  1.93           H  
ATOM   6865 2HG2 VAL A 583     -30.923  43.631  18.308  1.00  1.93           H  
ATOM   6866 3HG2 VAL A 583     -30.897  43.754  20.073  1.00  1.93           H  
ATOM   6867  N   MET A 584     -35.319  45.776  19.494  1.00  2.28           N  
ATOM   6868  CA  MET A 584     -36.629  46.295  19.115  1.00  2.28           C  
ATOM   6869  C   MET A 584     -36.639  47.810  18.912  1.00  2.28           C  
ATOM   6870  O   MET A 584     -37.443  48.330  18.142  1.00  2.28           O  
ATOM   6871  CB  MET A 584     -37.663  45.860  20.143  1.00  2.28           C  
ATOM   6872  CG  MET A 584     -37.937  44.368  20.123  1.00  2.28           C  
ATOM   6873  SD  MET A 584     -38.650  43.838  18.520  1.00  2.28           S  
ATOM   6874  CE  MET A 584     -37.269  43.272  17.563  1.00  2.28           C  
ATOM   6875  H   MET A 584     -35.160  45.437  20.443  1.00  2.28           H  
ATOM   6876  HA  MET A 584     -36.900  45.850  18.159  1.00  2.28           H  
ATOM   6877 1HB  MET A 584     -37.296  46.113  21.143  1.00  2.28           H  
ATOM   6878 2HB  MET A 584     -38.596  46.396  19.984  1.00  2.28           H  
ATOM   6879 1HG  MET A 584     -37.002  43.829  20.289  1.00  2.28           H  
ATOM   6880 2HG  MET A 584     -38.631  44.107  20.921  1.00  2.28           H  
ATOM   6881 1HE  MET A 584     -37.615  42.928  16.586  1.00  2.28           H  
ATOM   6882 2HE  MET A 584     -36.576  44.091  17.427  1.00  2.28           H  
ATOM   6883 3HE  MET A 584     -36.776  42.448  18.078  1.00  2.28           H  
ATOM   6884  N   THR A 585     -35.760  48.539  19.599  1.00  2.65           N  
ATOM   6885  CA  THR A 585     -35.696  49.987  19.428  1.00  2.65           C  
ATOM   6886  C   THR A 585     -35.158  50.391  18.051  1.00  2.65           C  
ATOM   6887  O   THR A 585     -35.671  51.314  17.409  1.00  2.65           O  
ATOM   6888  CB  THR A 585     -34.805  50.632  20.502  1.00  2.65           C  
ATOM   6889  OG1 THR A 585     -35.343  50.356  21.803  1.00  2.65           O  
ATOM   6890  CG2 THR A 585     -34.723  52.131  20.287  1.00  2.65           C  
ATOM   6891  H   THR A 585     -35.134  48.098  20.272  1.00  2.65           H  
ATOM   6892  HA  THR A 585     -36.705  50.385  19.526  1.00  2.65           H  
ATOM   6893  HB  THR A 585     -33.801  50.205  20.441  1.00  2.65           H  
ATOM   6894  HG1 THR A 585     -35.266  49.390  21.977  1.00  2.65           H  
ATOM   6895 1HG2 THR A 585     -34.086  52.574  21.051  1.00  2.65           H  
ATOM   6896 2HG2 THR A 585     -34.304  52.327  19.302  1.00  2.65           H  
ATOM   6897 3HG2 THR A 585     -35.722  52.558  20.352  1.00  2.65           H  
ATOM   6898  N   LYS A 586     -34.100  49.718  17.615  1.00  2.97           N  
ATOM   6899  CA  LYS A 586     -33.415  50.058  16.373  1.00  2.97           C  
ATOM   6900  C   LYS A 586     -34.108  49.473  15.113  1.00  2.97           C  
ATOM   6901  O   LYS A 586     -34.839  48.502  15.219  1.00  2.97           O  
ATOM   6902  CB  LYS A 586     -31.956  49.636  16.512  1.00  2.97           C  
ATOM   6903  CG  LYS A 586     -31.246  50.341  17.677  1.00  2.97           C  
ATOM   6904  CD  LYS A 586     -31.214  51.860  17.464  1.00  2.97           C  
ATOM   6905  CE  LYS A 586     -30.444  52.576  18.575  1.00  2.97           C  
ATOM   6906  NZ  LYS A 586     -30.501  54.062  18.418  1.00  2.97           N  
ATOM   6907  H   LYS A 586     -33.720  48.966  18.198  1.00  2.97           H  
ATOM   6908  HA  LYS A 586     -33.430  51.137  16.321  1.00  2.97           H  
ATOM   6909 1HB  LYS A 586     -31.926  48.572  16.737  1.00  2.97           H  
ATOM   6910 2HB  LYS A 586     -31.395  49.785  15.608  1.00  2.97           H  
ATOM   6911 1HG  LYS A 586     -31.777  50.124  18.608  1.00  2.97           H  
ATOM   6912 2HG  LYS A 586     -30.231  49.966  17.771  1.00  2.97           H  
ATOM   6913 1HD  LYS A 586     -30.745  52.085  16.503  1.00  2.97           H  
ATOM   6914 2HD  LYS A 586     -32.237  52.237  17.444  1.00  2.97           H  
ATOM   6915 1HE  LYS A 586     -30.875  52.303  19.539  1.00  2.97           H  
ATOM   6916 2HE  LYS A 586     -29.401  52.261  18.553  1.00  2.97           H  
ATOM   6917 1HZ  LYS A 586     -29.989  54.504  19.168  1.00  2.97           H  
ATOM   6918 2HZ  LYS A 586     -30.094  54.325  17.531  1.00  2.97           H  
ATOM   6919 3HZ  LYS A 586     -31.465  54.363  18.447  1.00  2.97           H  
ATOM   6920  N   PRO A 587     -33.883  50.041  13.902  1.00  3.15           N  
ATOM   6921  CA  PRO A 587     -34.456  49.634  12.611  1.00  3.15           C  
ATOM   6922  C   PRO A 587     -34.245  48.161  12.247  1.00  3.15           C  
ATOM   6923  O   PRO A 587     -33.392  47.476  12.819  1.00  3.15           O  
ATOM   6924  CB  PRO A 587     -33.740  50.560  11.614  1.00  3.15           C  
ATOM   6925  CG  PRO A 587     -33.338  51.767  12.415  1.00  3.15           C  
ATOM   6926  CD  PRO A 587     -33.003  51.247  13.785  1.00  3.15           C  
ATOM   6927  HA  PRO A 587     -35.535  49.859  12.633  1.00  3.15           H  
ATOM   6928 1HB  PRO A 587     -32.881  50.055  11.182  1.00  3.15           H  
ATOM   6929 2HB  PRO A 587     -34.417  50.806  10.780  1.00  3.15           H  
ATOM   6930 1HG  PRO A 587     -32.482  52.264  11.929  1.00  3.15           H  
ATOM   6931 2HG  PRO A 587     -34.156  52.502  12.437  1.00  3.15           H  
ATOM   6932 1HD  PRO A 587     -31.944  50.980  13.826  1.00  3.15           H  
ATOM   6933 2HD  PRO A 587     -33.268  52.041  14.479  1.00  3.15           H  
ATOM   6934  N   ALA A 588     -35.033  47.706  11.264  1.00  3.11           N  
ATOM   6935  CA  ALA A 588     -35.130  46.313  10.814  1.00  3.11           C  
ATOM   6936  C   ALA A 588     -33.823  45.489  10.735  1.00  3.11           C  
ATOM   6937  O   ALA A 588     -33.817  44.369  11.256  1.00  3.11           O  
ATOM   6938  CB  ALA A 588     -35.830  46.266   9.460  1.00  3.11           C  
ATOM   6939  H   ALA A 588     -35.671  48.366  10.842  1.00  3.11           H  
ATOM   6940  HA  ALA A 588     -35.785  45.821  11.508  1.00  3.11           H  
ATOM   6941 1HB  ALA A 588     -35.987  45.228   9.180  1.00  3.11           H  
ATOM   6942 2HB  ALA A 588     -36.790  46.767   9.559  1.00  3.11           H  
ATOM   6943 3HB  ALA A 588     -35.271  46.743   8.684  1.00  3.11           H  
ATOM   6944  N   PRO A 589     -32.672  45.958  10.192  1.00  2.84           N  
ATOM   6945  CA  PRO A 589     -31.460  45.154  10.119  1.00  2.84           C  
ATOM   6946  C   PRO A 589     -31.029  44.670  11.505  1.00  2.84           C  
ATOM   6947  O   PRO A 589     -30.347  43.651  11.625  1.00  2.84           O  
ATOM   6948  CB  PRO A 589     -30.438  46.119   9.509  1.00  2.84           C  
ATOM   6949  CG  PRO A 589     -31.282  47.133   8.748  1.00  2.84           C  
ATOM   6950  CD  PRO A 589     -32.515  47.312   9.609  1.00  2.84           C  
ATOM   6951  HA  PRO A 589     -31.640  44.299   9.450  1.00  2.84           H  
ATOM   6952 1HB  PRO A 589     -29.837  46.577  10.313  1.00  2.84           H  
ATOM   6953 2HB  PRO A 589     -29.735  45.564   8.865  1.00  2.84           H  
ATOM   6954 1HG  PRO A 589     -30.718  48.069   8.618  1.00  2.84           H  
ATOM   6955 2HG  PRO A 589     -31.517  46.761   7.740  1.00  2.84           H  
ATOM   6956 1HD  PRO A 589     -32.270  48.029  10.384  1.00  2.84           H  
ATOM   6957 2HD  PRO A 589     -33.344  47.627   9.001  1.00  2.84           H  
ATOM   6958  N   THR A 590     -31.458  45.394  12.547  1.00  2.45           N  
ATOM   6959  CA  THR A 590     -31.161  45.055  13.918  1.00  2.45           C  
ATOM   6960  C   THR A 590     -32.329  44.260  14.489  1.00  2.45           C  
ATOM   6961  O   THR A 590     -32.109  43.255  15.152  1.00  2.45           O  
ATOM   6962  CB  THR A 590     -30.863  46.290  14.767  1.00  2.45           C  
ATOM   6963  OG1 THR A 590     -29.731  46.985  14.222  1.00  2.45           O  
ATOM   6964  CG2 THR A 590     -30.543  45.851  16.154  1.00  2.45           C  
ATOM   6965  H   THR A 590     -32.036  46.212  12.403  1.00  2.45           H  
ATOM   6966  HA  THR A 590     -30.284  44.416  13.936  1.00  2.45           H  
ATOM   6967  HB  THR A 590     -31.735  46.949  14.776  1.00  2.45           H  
ATOM   6968  HG1 THR A 590     -29.010  46.340  14.093  1.00  2.45           H  
ATOM   6969 1HG2 THR A 590     -30.342  46.711  16.787  1.00  2.45           H  
ATOM   6970 2HG2 THR A 590     -31.390  45.314  16.508  1.00  2.45           H  
ATOM   6971 3HG2 THR A 590     -29.680  45.205  16.144  1.00  2.45           H  
ATOM   6972  N   CYS A 591     -33.578  44.649  14.165  1.00  2.02           N  
ATOM   6973  CA  CYS A 591     -34.770  43.926  14.674  1.00  2.02           C  
ATOM   6974  C   CYS A 591     -34.797  42.466  14.221  1.00  2.02           C  
ATOM   6975  O   CYS A 591     -35.461  41.625  14.825  1.00  2.02           O  
ATOM   6976  CB  CYS A 591     -36.087  44.549  14.248  1.00  2.02           C  
ATOM   6977  SG  CYS A 591     -36.494  46.098  14.991  1.00  2.02           S  
ATOM   6978  H   CYS A 591     -33.688  45.493  13.601  1.00  2.02           H  
ATOM   6979  HA  CYS A 591     -34.739  43.958  15.752  1.00  2.02           H  
ATOM   6980 1HB  CYS A 591     -36.061  44.681  13.216  1.00  2.02           H  
ATOM   6981 2HB  CYS A 591     -36.898  43.856  14.451  1.00  2.02           H  
ATOM   6982  HG  CYS A 591     -35.320  46.736  14.792  1.00  2.02           H  
ATOM   6983  N   ASN A 592     -33.998  42.159  13.203  1.00  1.64           N  
ATOM   6984  CA  ASN A 592     -33.829  40.818  12.669  1.00  1.64           C  
ATOM   6985  C   ASN A 592     -32.854  39.953  13.510  1.00  1.64           C  
ATOM   6986  O   ASN A 592     -32.504  38.837  13.096  1.00  1.64           O  
ATOM   6987  CB  ASN A 592     -33.331  40.897  11.238  1.00  1.64           C  
ATOM   6988  CG  ASN A 592     -34.375  41.294  10.222  1.00  1.64           C  
ATOM   6989  OD1 ASN A 592     -35.552  40.947  10.339  1.00  1.64           O  
ATOM   6990  ND2 ASN A 592     -33.955  42.016   9.213  1.00  1.64           N  
ATOM   6991  H   ASN A 592     -33.532  42.932  12.730  1.00  1.64           H  
ATOM   6992  HA  ASN A 592     -34.798  40.322  12.684  1.00  1.64           H  
ATOM   6993 1HB  ASN A 592     -32.551  41.658  11.201  1.00  1.64           H  
ATOM   6994 2HB  ASN A 592     -32.885  39.949  10.944  1.00  1.64           H  
ATOM   6995 1HD2 ASN A 592     -34.586  42.308   8.501  1.00  1.64           H  
ATOM   6996 2HD2 ASN A 592     -32.991  42.275   9.154  1.00  1.64           H  
ATOM   6997  N   ILE A 593     -32.412  40.470  14.671  1.00  1.35           N  
ATOM   6998  CA  ILE A 593     -31.532  39.766  15.613  1.00  1.35           C  
ATOM   6999  C   ILE A 593     -32.240  39.106  16.796  1.00  1.35           C  
ATOM   7000  O   ILE A 593     -33.062  39.703  17.493  1.00  1.35           O  
ATOM   7001  CB  ILE A 593     -30.444  40.689  16.174  1.00  1.35           C  
ATOM   7002  CG1 ILE A 593     -29.567  41.126  15.063  1.00  1.35           C  
ATOM   7003  CG2 ILE A 593     -29.641  40.002  17.274  1.00  1.35           C  
ATOM   7004  CD1 ILE A 593     -28.637  42.174  15.428  1.00  1.35           C  
ATOM   7005  H   ILE A 593     -32.688  41.419  14.912  1.00  1.35           H  
ATOM   7006  HA  ILE A 593     -31.027  38.975  15.064  1.00  1.35           H  
ATOM   7007  HB  ILE A 593     -30.911  41.581  16.587  1.00  1.35           H  
ATOM   7008 1HG1 ILE A 593     -28.993  40.271  14.714  1.00  1.35           H  
ATOM   7009 2HG1 ILE A 593     -30.192  41.493  14.251  1.00  1.35           H  
ATOM   7010 1HG2 ILE A 593     -28.890  40.682  17.645  1.00  1.35           H  
ATOM   7011 2HG2 ILE A 593     -30.300  39.721  18.090  1.00  1.35           H  
ATOM   7012 3HG2 ILE A 593     -29.159  39.111  16.880  1.00  1.35           H  
ATOM   7013 1HD1 ILE A 593     -28.040  42.418  14.565  1.00  1.35           H  
ATOM   7014 2HD1 ILE A 593     -29.187  43.041  15.762  1.00  1.35           H  
ATOM   7015 3HD1 ILE A 593     -28.010  41.819  16.208  1.00  1.35           H  
ATOM   7016  N   ARG A 594     -31.903  37.847  17.004  1.00  1.18           N  
ATOM   7017  CA  ARG A 594     -32.397  37.029  18.090  1.00  1.18           C  
ATOM   7018  C   ARG A 594     -31.409  36.995  19.245  1.00  1.18           C  
ATOM   7019  O   ARG A 594     -30.193  37.116  19.054  1.00  1.18           O  
ATOM   7020  CB  ARG A 594     -32.660  35.621  17.610  1.00  1.18           C  
ATOM   7021  CG  ARG A 594     -33.806  35.476  16.629  1.00  1.18           C  
ATOM   7022  CD  ARG A 594     -33.945  34.071  16.190  1.00  1.18           C  
ATOM   7023  NE  ARG A 594     -34.291  33.172  17.310  1.00  1.18           N  
ATOM   7024  CZ  ARG A 594     -35.555  32.901  17.708  1.00  1.18           C  
ATOM   7025  NH1 ARG A 594     -36.576  33.437  17.070  1.00  1.18           N  
ATOM   7026  NH2 ARG A 594     -35.777  32.093  18.733  1.00  1.18           N  
ATOM   7027  H   ARG A 594     -31.216  37.437  16.383  1.00  1.18           H  
ATOM   7028  HA  ARG A 594     -33.332  37.458  18.447  1.00  1.18           H  
ATOM   7029 1HB  ARG A 594     -31.770  35.276  17.098  1.00  1.18           H  
ATOM   7030 2HB  ARG A 594     -32.836  34.957  18.457  1.00  1.18           H  
ATOM   7031 1HG  ARG A 594     -34.737  35.786  17.108  1.00  1.18           H  
ATOM   7032 2HG  ARG A 594     -33.620  36.099  15.752  1.00  1.18           H  
ATOM   7033 1HD  ARG A 594     -34.739  34.007  15.449  1.00  1.18           H  
ATOM   7034 2HD  ARG A 594     -33.018  33.741  15.746  1.00  1.18           H  
ATOM   7035  HE  ARG A 594     -33.514  32.748  17.847  1.00  1.18           H  
ATOM   7036 1HH1 ARG A 594     -36.417  34.054  16.285  1.00  1.18           H  
ATOM   7037 2HH1 ARG A 594     -37.519  33.233  17.367  1.00  1.18           H  
ATOM   7038 1HH2 ARG A 594     -35.001  31.671  19.227  1.00  1.18           H  
ATOM   7039 2HH2 ARG A 594     -36.723  31.894  19.021  1.00  1.18           H  
ATOM   7040  N   VAL A 595     -31.920  36.814  20.455  1.00  1.09           N  
ATOM   7041  CA  VAL A 595     -31.031  36.685  21.596  1.00  1.09           C  
ATOM   7042  C   VAL A 595     -31.493  35.549  22.523  1.00  1.09           C  
ATOM   7043  O   VAL A 595     -32.684  35.427  22.825  1.00  1.09           O  
ATOM   7044  CB  VAL A 595     -30.952  38.053  22.308  1.00  1.09           C  
ATOM   7045  CG1 VAL A 595     -32.323  38.513  22.768  1.00  1.09           C  
ATOM   7046  CG2 VAL A 595     -30.027  37.953  23.437  1.00  1.09           C  
ATOM   7047  H   VAL A 595     -32.920  36.742  20.580  1.00  1.09           H  
ATOM   7048  HA  VAL A 595     -30.036  36.443  21.233  1.00  1.09           H  
ATOM   7049  HB  VAL A 595     -30.577  38.799  21.604  1.00  1.09           H  
ATOM   7050 1HG1 VAL A 595     -32.235  39.486  23.261  1.00  1.09           H  
ATOM   7051 2HG1 VAL A 595     -32.986  38.602  21.909  1.00  1.09           H  
ATOM   7052 3HG1 VAL A 595     -32.733  37.790  23.461  1.00  1.09           H  
ATOM   7053 1HG2 VAL A 595     -29.941  38.910  23.928  1.00  1.09           H  
ATOM   7054 2HG2 VAL A 595     -30.384  37.217  24.140  1.00  1.09           H  
ATOM   7055 3HG2 VAL A 595     -29.068  37.649  23.052  1.00  1.09           H  
ATOM   7056  N   THR A 596     -30.533  34.724  22.970  1.00  1.10           N  
ATOM   7057  CA  THR A 596     -30.809  33.568  23.833  1.00  1.10           C  
ATOM   7058  C   THR A 596     -29.887  33.412  25.057  1.00  1.10           C  
ATOM   7059  O   THR A 596     -28.668  33.507  24.946  1.00  1.10           O  
ATOM   7060  CB  THR A 596     -30.764  32.281  22.970  1.00  1.10           C  
ATOM   7061  OG1 THR A 596     -31.786  32.363  21.940  1.00  1.10           O  
ATOM   7062  CG2 THR A 596     -30.972  31.031  23.811  1.00  1.10           C  
ATOM   7063  H   THR A 596     -29.577  34.905  22.665  1.00  1.10           H  
ATOM   7064  HA  THR A 596     -31.825  33.677  24.212  1.00  1.10           H  
ATOM   7065  HB  THR A 596     -29.790  32.216  22.487  1.00  1.10           H  
ATOM   7066  HG1 THR A 596     -32.644  32.529  22.359  1.00  1.10           H  
ATOM   7067 1HG2 THR A 596     -30.928  30.154  23.168  1.00  1.10           H  
ATOM   7068 2HG2 THR A 596     -30.192  30.958  24.568  1.00  1.10           H  
ATOM   7069 3HG2 THR A 596     -31.944  31.072  24.299  1.00  1.10           H  
ATOM   7070  N   VAL A 597     -30.468  33.118  26.223  1.00  1.23           N  
ATOM   7071  CA  VAL A 597     -29.678  32.888  27.442  1.00  1.23           C  
ATOM   7072  C   VAL A 597     -29.257  31.434  27.598  1.00  1.23           C  
ATOM   7073  O   VAL A 597     -30.066  30.521  27.414  1.00  1.23           O  
ATOM   7074  CB  VAL A 597     -30.437  33.303  28.709  1.00  1.23           C  
ATOM   7075  CG1 VAL A 597     -29.632  32.959  29.958  1.00  1.23           C  
ATOM   7076  CG2 VAL A 597     -30.667  34.737  28.677  1.00  1.23           C  
ATOM   7077  H   VAL A 597     -31.476  33.049  26.267  1.00  1.23           H  
ATOM   7078  HA  VAL A 597     -28.777  33.499  27.386  1.00  1.23           H  
ATOM   7079  HB  VAL A 597     -31.393  32.776  28.760  1.00  1.23           H  
ATOM   7080 1HG1 VAL A 597     -30.183  33.280  30.843  1.00  1.23           H  
ATOM   7081 2HG1 VAL A 597     -29.465  31.891  30.021  1.00  1.23           H  
ATOM   7082 3HG1 VAL A 597     -28.683  33.471  29.921  1.00  1.23           H  
ATOM   7083 1HG2 VAL A 597     -31.210  35.026  29.563  1.00  1.23           H  
ATOM   7084 2HG2 VAL A 597     -29.724  35.252  28.647  1.00  1.23           H  
ATOM   7085 3HG2 VAL A 597     -31.242  34.963  27.809  1.00  1.23           H  
ATOM   7086  N   CYS A 598     -27.995  31.232  27.963  1.00  1.48           N  
ATOM   7087  CA  CYS A 598     -27.458  29.900  28.192  1.00  1.48           C  
ATOM   7088  C   CYS A 598     -26.701  29.795  29.512  1.00  1.48           C  
ATOM   7089  O   CYS A 598     -25.868  30.639  29.853  1.00  1.48           O  
ATOM   7090  CB  CYS A 598     -26.508  29.496  27.078  1.00  1.48           C  
ATOM   7091  SG  CYS A 598     -25.798  27.843  27.285  1.00  1.48           S  
ATOM   7092  H   CYS A 598     -27.390  32.045  28.076  1.00  1.48           H  
ATOM   7093  HA  CYS A 598     -28.286  29.193  28.216  1.00  1.48           H  
ATOM   7094 1HB  CYS A 598     -27.033  29.525  26.124  1.00  1.48           H  
ATOM   7095 2HB  CYS A 598     -25.688  30.214  27.035  1.00  1.48           H  
ATOM   7096  HG  CYS A 598     -25.549  27.940  28.604  1.00  1.48           H  
ATOM   7097  N   SER A 599     -27.024  28.754  30.268  1.00  1.88           N  
ATOM   7098  CA  SER A 599     -26.345  28.457  31.525  1.00  1.88           C  
ATOM   7099  C   SER A 599     -25.348  27.335  31.291  1.00  1.88           C  
ATOM   7100  O   SER A 599     -25.622  26.430  30.501  1.00  1.88           O  
ATOM   7101  CB  SER A 599     -27.362  28.063  32.578  1.00  1.88           C  
ATOM   7102  OG  SER A 599     -28.190  29.147  32.927  1.00  1.88           O  
ATOM   7103  H   SER A 599     -27.746  28.125  29.942  1.00  1.88           H  
ATOM   7104  HA  SER A 599     -25.803  29.340  31.867  1.00  1.88           H  
ATOM   7105 1HB  SER A 599     -27.979  27.262  32.174  1.00  1.88           H  
ATOM   7106 2HB  SER A 599     -26.865  27.668  33.453  1.00  1.88           H  
ATOM   7107  HG  SER A 599     -27.688  29.662  33.606  1.00  1.88           H  
ATOM   7108  N   PHE A 600     -24.225  27.357  32.007  1.00  2.45           N  
ATOM   7109  CA  PHE A 600     -23.225  26.307  31.867  1.00  2.45           C  
ATOM   7110  C   PHE A 600     -22.948  25.586  33.183  1.00  2.45           C  
ATOM   7111  O   PHE A 600     -22.379  26.161  34.121  1.00  2.45           O  
ATOM   7112  CB  PHE A 600     -21.936  26.923  31.344  1.00  2.45           C  
ATOM   7113  CG  PHE A 600     -22.104  27.599  30.001  1.00  2.45           C  
ATOM   7114  CD1 PHE A 600     -22.541  28.909  29.937  1.00  2.45           C  
ATOM   7115  CD2 PHE A 600     -21.841  26.936  28.820  1.00  2.45           C  
ATOM   7116  CE1 PHE A 600     -22.719  29.545  28.736  1.00  2.45           C  
ATOM   7117  CE2 PHE A 600     -22.015  27.569  27.604  1.00  2.45           C  
ATOM   7118  CZ  PHE A 600     -22.457  28.871  27.564  1.00  2.45           C  
ATOM   7119  H   PHE A 600     -24.040  28.141  32.631  1.00  2.45           H  
ATOM   7120  HA  PHE A 600     -23.588  25.574  31.147  1.00  2.45           H  
ATOM   7121 1HB  PHE A 600     -21.580  27.665  32.058  1.00  2.45           H  
ATOM   7122 2HB  PHE A 600     -21.168  26.151  31.256  1.00  2.45           H  
ATOM   7123  HD1 PHE A 600     -22.747  29.426  30.858  1.00  2.45           H  
ATOM   7124  HD2 PHE A 600     -21.499  25.901  28.854  1.00  2.45           H  
ATOM   7125  HE1 PHE A 600     -23.074  30.574  28.716  1.00  2.45           H  
ATOM   7126  HE2 PHE A 600     -21.812  27.035  26.677  1.00  2.45           H  
ATOM   7127  HZ  PHE A 600     -22.604  29.352  26.604  1.00  2.45           H  
ATOM   7128  N   ASP A 601     -23.352  24.322  33.261  1.00  3.19           N  
ATOM   7129  CA  ASP A 601     -23.171  23.581  34.500  1.00  3.19           C  
ATOM   7130  C   ASP A 601     -21.698  23.529  34.866  1.00  3.19           C  
ATOM   7131  O   ASP A 601     -20.848  23.332  33.999  1.00  3.19           O  
ATOM   7132  CB  ASP A 601     -23.717  22.156  34.384  1.00  3.19           C  
ATOM   7133  CG  ASP A 601     -25.253  22.069  34.343  1.00  3.19           C  
ATOM   7134  OD1 ASP A 601     -25.905  23.058  34.587  1.00  3.19           O  
ATOM   7135  OD2 ASP A 601     -25.751  21.005  34.067  1.00  3.19           O  
ATOM   7136  H   ASP A 601     -23.801  23.887  32.466  1.00  3.19           H  
ATOM   7137  HA  ASP A 601     -23.707  24.096  35.298  1.00  3.19           H  
ATOM   7138 1HB  ASP A 601     -23.319  21.691  33.485  1.00  3.19           H  
ATOM   7139 2HB  ASP A 601     -23.356  21.567  35.235  1.00  3.19           H  
ATOM   7140  N   ASP A 602     -21.420  23.728  36.154  1.00  4.06           N  
ATOM   7141  CA  ASP A 602     -20.082  23.720  36.761  1.00  4.06           C  
ATOM   7142  C   ASP A 602     -19.136  24.856  36.309  1.00  4.06           C  
ATOM   7143  O   ASP A 602     -17.984  24.905  36.749  1.00  4.06           O  
ATOM   7144  CB  ASP A 602     -19.395  22.368  36.533  1.00  4.06           C  
ATOM   7145  CG  ASP A 602     -20.136  21.209  37.212  1.00  4.06           C  
ATOM   7146  OD1 ASP A 602     -20.552  21.369  38.337  1.00  4.06           O  
ATOM   7147  OD2 ASP A 602     -20.293  20.184  36.592  1.00  4.06           O  
ATOM   7148  H   ASP A 602     -22.205  23.899  36.766  1.00  4.06           H  
ATOM   7149  HA  ASP A 602     -20.218  23.829  37.837  1.00  4.06           H  
ATOM   7150 1HB  ASP A 602     -19.302  22.164  35.470  1.00  4.06           H  
ATOM   7151 2HB  ASP A 602     -18.382  22.412  36.935  1.00  4.06           H  
ATOM   7152  N   GLY A 603     -19.634  25.807  35.513  1.00  4.98           N  
ATOM   7153  CA  GLY A 603     -18.845  26.966  35.104  1.00  4.98           C  
ATOM   7154  C   GLY A 603     -17.983  26.742  33.858  1.00  4.98           C  
ATOM   7155  O   GLY A 603     -17.799  25.616  33.392  1.00  4.98           O  
ATOM   7156  H   GLY A 603     -20.590  25.739  35.159  1.00  4.98           H  
ATOM   7157 1HA  GLY A 603     -19.529  27.783  34.909  1.00  4.98           H  
ATOM   7158 2HA  GLY A 603     -18.217  27.282  35.929  1.00  4.98           H  
ATOM   7159  N   VAL A 604     -17.443  27.836  33.325  1.00  5.95           N  
ATOM   7160  CA  VAL A 604     -16.630  27.804  32.127  1.00  5.95           C  
ATOM   7161  C   VAL A 604     -15.244  28.376  32.386  1.00  5.95           C  
ATOM   7162  O   VAL A 604     -15.073  29.550  32.743  1.00  5.95           O  
ATOM   7163  CB  VAL A 604     -17.287  28.644  31.015  1.00  5.95           C  
ATOM   7164  CG1 VAL A 604     -16.450  28.582  29.772  1.00  5.95           C  
ATOM   7165  CG2 VAL A 604     -18.700  28.180  30.778  1.00  5.95           C  
ATOM   7166  H   VAL A 604     -17.644  28.720  33.755  1.00  5.95           H  
ATOM   7167  HA  VAL A 604     -16.533  26.771  31.792  1.00  5.95           H  
ATOM   7168  HB  VAL A 604     -17.309  29.682  31.327  1.00  5.95           H  
ATOM   7169 1HG1 VAL A 604     -16.903  29.198  29.003  1.00  5.95           H  
ATOM   7170 2HG1 VAL A 604     -15.454  28.941  29.989  1.00  5.95           H  
ATOM   7171 3HG1 VAL A 604     -16.392  27.552  29.423  1.00  5.95           H  
ATOM   7172 1HG2 VAL A 604     -19.163  28.789  30.009  1.00  5.95           H  
ATOM   7173 2HG2 VAL A 604     -18.698  27.138  30.466  1.00  5.95           H  
ATOM   7174 3HG2 VAL A 604     -19.264  28.282  31.703  1.00  5.95           H  
ATOM   7175  N   ASP A 605     -14.231  27.548  32.181  1.00  6.98           N  
ATOM   7176  CA  ASP A 605     -12.850  27.955  32.417  1.00  6.98           C  
ATOM   7177  C   ASP A 605     -12.318  28.685  31.188  1.00  6.98           C  
ATOM   7178  O   ASP A 605     -11.545  28.126  30.410  1.00  6.98           O  
ATOM   7179  CB  ASP A 605     -11.984  26.722  32.726  1.00  6.98           C  
ATOM   7180  CG  ASP A 605     -10.551  27.032  33.234  1.00  6.98           C  
ATOM   7181  OD1 ASP A 605     -10.308  28.118  33.696  1.00  6.98           O  
ATOM   7182  OD2 ASP A 605      -9.723  26.149  33.156  1.00  6.98           O  
ATOM   7183  H   ASP A 605     -14.427  26.605  31.875  1.00  6.98           H  
ATOM   7184  HA  ASP A 605     -12.816  28.637  33.267  1.00  6.98           H  
ATOM   7185 1HB  ASP A 605     -12.486  26.117  33.482  1.00  6.98           H  
ATOM   7186 2HB  ASP A 605     -11.899  26.109  31.830  1.00  6.98           H  
ATOM   7187  N   LEU A 606     -12.763  29.918  30.986  1.00  8.15           N  
ATOM   7188  CA  LEU A 606     -12.354  30.620  29.777  1.00  8.15           C  
ATOM   7189  C   LEU A 606     -10.857  30.947  29.808  1.00  8.15           C  
ATOM   7190  O   LEU A 606     -10.329  31.288  30.867  1.00  8.15           O  
ATOM   7191  CB  LEU A 606     -13.116  31.937  29.599  1.00  8.15           C  
ATOM   7192  CG  LEU A 606     -14.599  31.845  29.350  1.00  8.15           C  
ATOM   7193  CD1 LEU A 606     -15.145  33.207  29.293  1.00  8.15           C  
ATOM   7194  CD2 LEU A 606     -14.856  31.142  28.041  1.00  8.15           C  
ATOM   7195  H   LEU A 606     -13.413  30.311  31.667  1.00  8.15           H  
ATOM   7196  HA  LEU A 606     -12.597  29.969  28.946  1.00  8.15           H  
ATOM   7197 1HB  LEU A 606     -12.971  32.535  30.482  1.00  8.15           H  
ATOM   7198 2HB  LEU A 606     -12.676  32.479  28.767  1.00  8.15           H  
ATOM   7199  HG  LEU A 606     -15.079  31.312  30.171  1.00  8.15           H  
ATOM   7200 1HD1 LEU A 606     -16.197  33.158  29.121  1.00  8.15           H  
ATOM   7201 2HD1 LEU A 606     -14.953  33.726  30.188  1.00  8.15           H  
ATOM   7202 3HD1 LEU A 606     -14.663  33.714  28.501  1.00  8.15           H  
ATOM   7203 1HD2 LEU A 606     -15.929  31.094  27.859  1.00  8.15           H  
ATOM   7204 2HD2 LEU A 606     -14.379  31.693  27.236  1.00  8.15           H  
ATOM   7205 3HD2 LEU A 606     -14.447  30.138  28.080  1.00  8.15           H  
ATOM   7206  N   PRO A 607     -10.147  30.853  28.672  1.00  9.47           N  
ATOM   7207  CA  PRO A 607      -8.756  31.224  28.514  1.00  9.47           C  
ATOM   7208  C   PRO A 607      -8.630  32.742  28.536  1.00  9.47           C  
ATOM   7209  O   PRO A 607      -9.577  33.436  28.152  1.00  9.47           O  
ATOM   7210  CB  PRO A 607      -8.408  30.619  27.154  1.00  9.47           C  
ATOM   7211  CG  PRO A 607      -9.718  30.598  26.401  1.00  9.47           C  
ATOM   7212  CD  PRO A 607     -10.771  30.324  27.441  1.00  9.47           C  
ATOM   7213  HA  PRO A 607      -8.186  30.752  29.327  1.00  9.47           H  
ATOM   7214 1HB  PRO A 607      -7.652  31.233  26.666  1.00  9.47           H  
ATOM   7215 2HB  PRO A 607      -7.972  29.621  27.282  1.00  9.47           H  
ATOM   7216 1HG  PRO A 607      -9.876  31.555  25.895  1.00  9.47           H  
ATOM   7217 2HG  PRO A 607      -9.686  29.823  25.618  1.00  9.47           H  
ATOM   7218 1HD  PRO A 607     -11.677  30.886  27.168  1.00  9.47           H  
ATOM   7219 2HD  PRO A 607     -10.953  29.238  27.534  1.00  9.47           H  
ATOM   7220  N   PRO A 608      -7.454  33.304  28.851  1.00 10.87           N  
ATOM   7221  CA  PRO A 608      -7.175  34.735  28.882  1.00 10.87           C  
ATOM   7222  C   PRO A 608      -6.969  35.307  27.484  1.00 10.87           C  
ATOM   7223  O   PRO A 608      -5.914  35.849  27.161  1.00 10.87           O  
ATOM   7224  CB  PRO A 608      -5.886  34.776  29.707  1.00 10.87           C  
ATOM   7225  CG  PRO A 608      -5.184  33.476  29.356  1.00 10.87           C  
ATOM   7226  CD  PRO A 608      -6.307  32.455  29.220  1.00 10.87           C  
ATOM   7227  HA  PRO A 608      -7.997  35.252  29.400  1.00 10.87           H  
ATOM   7228 1HB  PRO A 608      -5.296  35.668  29.443  1.00 10.87           H  
ATOM   7229 2HB  PRO A 608      -6.125  34.855  30.779  1.00 10.87           H  
ATOM   7230 1HG  PRO A 608      -4.614  33.599  28.421  1.00 10.87           H  
ATOM   7231 2HG  PRO A 608      -4.456  33.213  30.139  1.00 10.87           H  
ATOM   7232 1HD  PRO A 608      -6.065  31.741  28.423  1.00 10.87           H  
ATOM   7233 2HD  PRO A 608      -6.483  31.963  30.189  1.00 10.87           H  
ATOM   7234  N   TRP A 609      -7.999  35.179  26.659  1.00 12.25           N  
ATOM   7235  CA  TRP A 609      -7.989  35.604  25.261  1.00 12.25           C  
ATOM   7236  C   TRP A 609      -8.886  36.812  25.019  1.00 12.25           C  
ATOM   7237  O   TRP A 609      -9.453  36.964  23.937  1.00 12.25           O  
ATOM   7238  CB  TRP A 609      -8.427  34.457  24.352  1.00 12.25           C  
ATOM   7239  CG  TRP A 609      -7.480  33.275  24.338  1.00 12.25           C  
ATOM   7240  CD1 TRP A 609      -6.213  33.215  24.845  1.00 12.25           C  
ATOM   7241  CD2 TRP A 609      -7.739  31.971  23.767  1.00 12.25           C  
ATOM   7242  NE1 TRP A 609      -5.679  31.970  24.637  1.00 12.25           N  
ATOM   7243  CE2 TRP A 609      -6.595  31.196  23.981  1.00 12.25           C  
ATOM   7244  CE3 TRP A 609      -8.833  31.406  23.102  1.00 12.25           C  
ATOM   7245  CZ2 TRP A 609      -6.512  29.884  23.560  1.00 12.25           C  
ATOM   7246  CZ3 TRP A 609      -8.746  30.088  22.678  1.00 12.25           C  
ATOM   7247  CH2 TRP A 609      -7.615  29.347  22.903  1.00 12.25           C  
ATOM   7248  H   TRP A 609      -8.833  34.729  27.031  1.00 12.25           H  
ATOM   7249  HA  TRP A 609      -6.969  35.884  24.996  1.00 12.25           H  
ATOM   7250 1HB  TRP A 609      -9.405  34.101  24.671  1.00 12.25           H  
ATOM   7251 2HB  TRP A 609      -8.532  34.823  23.330  1.00 12.25           H  
ATOM   7252  HD1 TRP A 609      -5.698  34.028  25.342  1.00 12.25           H  
ATOM   7253  HE1 TRP A 609      -4.755  31.676  24.922  1.00 12.25           H  
ATOM   7254  HE3 TRP A 609      -9.733  31.989  22.924  1.00 12.25           H  
ATOM   7255  HZ2 TRP A 609      -5.622  29.278  23.727  1.00 12.25           H  
ATOM   7256  HZ3 TRP A 609      -9.602  29.653  22.163  1.00 12.25           H  
ATOM   7257  HH2 TRP A 609      -7.579  28.315  22.558  1.00 12.25           H  
ATOM   7258  N   PHE A 610      -9.028  37.658  26.029  1.00 13.50           N  
ATOM   7259  CA  PHE A 610      -9.885  38.835  25.934  1.00 13.50           C  
ATOM   7260  C   PHE A 610      -9.034  40.066  26.299  1.00 13.50           C  
ATOM   7261  O   PHE A 610      -8.949  40.434  27.470  1.00 13.50           O  
ATOM   7262  CB  PHE A 610     -11.091  38.694  26.859  1.00 13.50           C  
ATOM   7263  CG  PHE A 610     -12.193  39.680  26.563  1.00 13.50           C  
ATOM   7264  CD1 PHE A 610     -12.732  39.724  25.288  1.00 13.50           C  
ATOM   7265  CD2 PHE A 610     -12.711  40.524  27.526  1.00 13.50           C  
ATOM   7266  CE1 PHE A 610     -13.751  40.592  24.980  1.00 13.50           C  
ATOM   7267  CE2 PHE A 610     -13.746  41.398  27.216  1.00 13.50           C  
ATOM   7268  CZ  PHE A 610     -14.267  41.430  25.940  1.00 13.50           C  
ATOM   7269  H   PHE A 610      -8.523  37.474  26.885  1.00 13.50           H  
ATOM   7270  HA  PHE A 610     -10.277  38.899  24.930  1.00 13.50           H  
ATOM   7271 1HB  PHE A 610     -11.493  37.691  26.772  1.00 13.50           H  
ATOM   7272 2HB  PHE A 610     -10.778  38.833  27.893  1.00 13.50           H  
ATOM   7273  HD1 PHE A 610     -12.336  39.056  24.518  1.00 13.50           H  
ATOM   7274  HD2 PHE A 610     -12.308  40.495  28.538  1.00 13.50           H  
ATOM   7275  HE1 PHE A 610     -14.146  40.604  23.973  1.00 13.50           H  
ATOM   7276  HE2 PHE A 610     -14.152  42.055  27.988  1.00 13.50           H  
ATOM   7277  HZ  PHE A 610     -15.083  42.114  25.701  1.00 13.50           H  
ATOM   7278  N   PRO A 611      -8.354  40.678  25.313  1.00 14.60           N  
ATOM   7279  CA  PRO A 611      -7.311  41.679  25.465  1.00 14.60           C  
ATOM   7280  C   PRO A 611      -7.820  43.035  25.961  1.00 14.60           C  
ATOM   7281  O   PRO A 611      -8.996  43.375  25.799  1.00 14.60           O  
ATOM   7282  CB  PRO A 611      -6.767  41.784  24.028  1.00 14.60           C  
ATOM   7283  CG  PRO A 611      -7.925  41.419  23.144  1.00 14.60           C  
ATOM   7284  CD  PRO A 611      -8.695  40.380  23.902  1.00 14.60           C  
ATOM   7285  HA  PRO A 611      -6.557  41.263  26.145  1.00 14.60           H  
ATOM   7286 1HB  PRO A 611      -6.406  42.800  23.829  1.00 14.60           H  
ATOM   7287 2HB  PRO A 611      -5.908  41.106  23.902  1.00 14.60           H  
ATOM   7288 1HG  PRO A 611      -8.533  42.310  22.938  1.00 14.60           H  
ATOM   7289 2HG  PRO A 611      -7.561  41.051  22.172  1.00 14.60           H  
ATOM   7290 1HD  PRO A 611      -9.766  40.553  23.704  1.00 14.60           H  
ATOM   7291 2HD  PRO A 611      -8.363  39.368  23.613  1.00 14.60           H  
ATOM   7292  N   PRO A 612      -6.922  43.884  26.487  1.00 15.46           N  
ATOM   7293  CA  PRO A 612      -7.183  45.227  26.966  1.00 15.46           C  
ATOM   7294  C   PRO A 612      -7.424  46.182  25.807  1.00 15.46           C  
ATOM   7295  O   PRO A 612      -6.562  46.983  25.445  1.00 15.46           O  
ATOM   7296  CB  PRO A 612      -5.906  45.557  27.745  1.00 15.46           C  
ATOM   7297  CG  PRO A 612      -4.827  44.778  27.042  1.00 15.46           C  
ATOM   7298  CD  PRO A 612      -5.500  43.470  26.642  1.00 15.46           C  
ATOM   7299  HA  PRO A 612      -8.056  45.207  27.633  1.00 15.46           H  
ATOM   7300 1HB  PRO A 612      -5.735  46.646  27.726  1.00 15.46           H  
ATOM   7301 2HB  PRO A 612      -6.020  45.271  28.801  1.00 15.46           H  
ATOM   7302 1HG  PRO A 612      -4.458  45.346  26.175  1.00 15.46           H  
ATOM   7303 2HG  PRO A 612      -3.964  44.628  27.712  1.00 15.46           H  
ATOM   7304 1HD  PRO A 612      -5.059  43.126  25.706  1.00 15.46           H  
ATOM   7305 2HD  PRO A 612      -5.395  42.732  27.453  1.00 15.46           H  
ATOM   7306  N   MET A 613      -8.616  46.056  25.233  1.00 16.13           N  
ATOM   7307  CA  MET A 613      -9.049  46.826  24.074  1.00 16.13           C  
ATOM   7308  C   MET A 613      -8.860  48.316  24.287  1.00 16.13           C  
ATOM   7309  O   MET A 613      -8.982  48.823  25.408  1.00 16.13           O  
ATOM   7310  CB  MET A 613     -10.519  46.531  23.807  1.00 16.13           C  
ATOM   7311  CG  MET A 613     -11.421  46.960  24.963  1.00 16.13           C  
ATOM   7312  SD  MET A 613     -13.172  46.688  24.668  1.00 16.13           S  
ATOM   7313  CE  MET A 613     -13.499  48.071  23.633  1.00 16.13           C  
ATOM   7314  H   MET A 613      -9.227  45.324  25.596  1.00 16.13           H  
ATOM   7315  HA  MET A 613      -8.451  46.525  23.214  1.00 16.13           H  
ATOM   7316 1HB  MET A 613     -10.840  47.047  22.902  1.00 16.13           H  
ATOM   7317 2HB  MET A 613     -10.649  45.458  23.652  1.00 16.13           H  
ATOM   7318 1HG  MET A 613     -11.137  46.413  25.859  1.00 16.13           H  
ATOM   7319 2HG  MET A 613     -11.263  48.011  25.143  1.00 16.13           H  
ATOM   7320 1HE  MET A 613     -14.546  48.071  23.334  1.00 16.13           H  
ATOM   7321 2HE  MET A 613     -13.282  48.975  24.180  1.00 16.13           H  
ATOM   7322 3HE  MET A 613     -12.860  48.022  22.754  1.00 16.13           H  
ATOM   7323  N   VAL A 614      -8.610  49.021  23.182  1.00 16.74           N  
ATOM   7324  CA  VAL A 614      -8.328  50.455  23.208  1.00 16.74           C  
ATOM   7325  C   VAL A 614      -9.279  51.379  23.973  1.00 16.74           C  
ATOM   7326  O   VAL A 614      -8.803  52.310  24.625  1.00 16.74           O  
ATOM   7327  CB  VAL A 614      -8.221  50.966  21.753  1.00 16.74           C  
ATOM   7328  CG1 VAL A 614      -9.584  50.833  20.977  1.00 16.74           C  
ATOM   7329  CG2 VAL A 614      -7.777  52.417  21.777  1.00 16.74           C  
ATOM   7330  H   VAL A 614      -8.561  48.515  22.297  1.00 16.74           H  
ATOM   7331  HA  VAL A 614      -7.343  50.568  23.654  1.00 16.74           H  
ATOM   7332  HB  VAL A 614      -7.481  50.366  21.236  1.00 16.74           H  
ATOM   7333 1HG1 VAL A 614      -9.445  51.184  19.954  1.00 16.74           H  
ATOM   7334 2HG1 VAL A 614      -9.902  49.799  20.957  1.00 16.74           H  
ATOM   7335 3HG1 VAL A 614     -10.361  51.431  21.431  1.00 16.74           H  
ATOM   7336 1HG2 VAL A 614      -7.669  52.779  20.757  1.00 16.74           H  
ATOM   7337 2HG2 VAL A 614      -8.527  53.016  22.300  1.00 16.74           H  
ATOM   7338 3HG2 VAL A 614      -6.816  52.500  22.294  1.00 16.74           H  
ATOM   7339  N   GLU A 615     -10.586  51.160  23.936  1.00 17.36           N  
ATOM   7340  CA  GLU A 615     -11.436  52.097  24.655  1.00 17.36           C  
ATOM   7341  C   GLU A 615     -11.393  51.805  26.135  1.00 17.36           C  
ATOM   7342  O   GLU A 615     -11.427  52.715  26.963  1.00 17.36           O  
ATOM   7343  CB  GLU A 615     -12.848  52.099  24.141  1.00 17.36           C  
ATOM   7344  CG  GLU A 615     -13.700  53.238  24.706  1.00 17.36           C  
ATOM   7345  CD  GLU A 615     -13.251  54.599  24.233  1.00 17.36           C  
ATOM   7346  OE1 GLU A 615     -12.524  54.669  23.270  1.00 17.36           O  
ATOM   7347  OE2 GLU A 615     -13.641  55.569  24.834  1.00 17.36           O  
ATOM   7348  H   GLU A 615     -10.972  50.393  23.407  1.00 17.36           H  
ATOM   7349  HA  GLU A 615     -11.041  53.101  24.502  1.00 17.36           H  
ATOM   7350 1HB  GLU A 615     -12.818  52.167  23.066  1.00 17.36           H  
ATOM   7351 2HB  GLU A 615     -13.313  51.176  24.400  1.00 17.36           H  
ATOM   7352 1HG  GLU A 615     -14.724  53.113  24.395  1.00 17.36           H  
ATOM   7353 2HG  GLU A 615     -13.670  53.200  25.795  1.00 17.36           H  
ATOM   7354  N   GLY A 616     -11.356  50.523  26.473  1.00 17.96           N  
ATOM   7355  CA  GLY A 616     -11.296  50.128  27.864  1.00 17.96           C  
ATOM   7356  C   GLY A 616     -10.020  50.715  28.446  1.00 17.96           C  
ATOM   7357  O   GLY A 616     -10.018  51.263  29.548  1.00 17.96           O  
ATOM   7358  H   GLY A 616     -11.332  49.824  25.745  1.00 17.96           H  
ATOM   7359 1HA  GLY A 616     -12.171  50.493  28.400  1.00 17.96           H  
ATOM   7360 2HA  GLY A 616     -11.279  49.039  27.939  1.00 17.96           H  
ATOM   7361  N   ALA A 617      -8.933  50.635  27.670  1.00 18.47           N  
ATOM   7362  CA  ALA A 617      -7.661  51.206  28.070  1.00 18.47           C  
ATOM   7363  C   ALA A 617      -7.776  52.726  28.222  1.00 18.47           C  
ATOM   7364  O   ALA A 617      -7.316  53.296  29.208  1.00 18.47           O  
ATOM   7365  CB  ALA A 617      -6.603  50.850  27.039  1.00 18.47           C  
ATOM   7366  H   ALA A 617      -8.996  50.144  26.780  1.00 18.47           H  
ATOM   7367  HA  ALA A 617      -7.383  50.785  29.036  1.00 18.47           H  
ATOM   7368 1HB  ALA A 617      -5.642  51.257  27.343  1.00 18.47           H  
ATOM   7369 2HB  ALA A 617      -6.529  49.762  26.950  1.00 18.47           H  
ATOM   7370 3HB  ALA A 617      -6.885  51.270  26.078  1.00 18.47           H  
ATOM   7371  N   ALA A 618      -8.459  53.390  27.281  1.00 18.88           N  
ATOM   7372  CA  ALA A 618      -8.657  54.836  27.341  1.00 18.88           C  
ATOM   7373  C   ALA A 618      -9.429  55.240  28.594  1.00 18.88           C  
ATOM   7374  O   ALA A 618      -9.194  56.300  29.169  1.00 18.88           O  
ATOM   7375  CB  ALA A 618      -9.392  55.323  26.105  1.00 18.88           C  
ATOM   7376  H   ALA A 618      -8.817  52.889  26.471  1.00 18.88           H  
ATOM   7377  HA  ALA A 618      -7.676  55.308  27.377  1.00 18.88           H  
ATOM   7378 1HB  ALA A 618      -9.506  56.403  26.146  1.00 18.88           H  
ATOM   7379 2HB  ALA A 618      -8.826  55.047  25.216  1.00 18.88           H  
ATOM   7380 3HB  ALA A 618     -10.376  54.861  26.061  1.00 18.88           H  
ATOM   7381  N   ALA A 619     -10.337  54.372  29.027  1.00 19.24           N  
ATOM   7382  CA  ALA A 619     -11.193  54.594  30.184  1.00 19.24           C  
ATOM   7383  C   ALA A 619     -10.485  54.307  31.515  1.00 19.24           C  
ATOM   7384  O   ALA A 619     -11.099  54.436  32.579  1.00 19.24           O  
ATOM   7385  CB  ALA A 619     -12.436  53.729  30.068  1.00 19.24           C  
ATOM   7386  H   ALA A 619     -10.487  53.522  28.483  1.00 19.24           H  
ATOM   7387  HA  ALA A 619     -11.488  55.642  30.181  1.00 19.24           H  
ATOM   7388 1HB  ALA A 619     -13.097  53.925  30.908  1.00 19.24           H  
ATOM   7389 2HB  ALA A 619     -12.950  53.960  29.133  1.00 19.24           H  
ATOM   7390 3HB  ALA A 619     -12.144  52.682  30.069  1.00 19.24           H  
ATOM   7391  N   GLU A 620      -9.213  53.907  31.466  1.00 19.58           N  
ATOM   7392  CA  GLU A 620      -8.441  53.599  32.663  1.00 19.58           C  
ATOM   7393  C   GLU A 620      -8.338  54.826  33.568  1.00 19.58           C  
ATOM   7394  O   GLU A 620      -8.447  55.973  33.120  1.00 19.58           O  
ATOM   7395  CB  GLU A 620      -7.053  53.054  32.273  1.00 19.58           C  
ATOM   7396  CG  GLU A 620      -6.122  52.608  33.432  1.00 19.58           C  
ATOM   7397  CD  GLU A 620      -6.690  51.503  34.289  1.00 19.58           C  
ATOM   7398  OE1 GLU A 620      -6.384  50.355  34.062  1.00 19.58           O  
ATOM   7399  OE2 GLU A 620      -7.446  51.832  35.178  1.00 19.58           O  
ATOM   7400  H   GLU A 620      -8.745  53.801  30.565  1.00 19.58           H  
ATOM   7401  HA  GLU A 620      -8.963  52.817  33.212  1.00 19.58           H  
ATOM   7402 1HB  GLU A 620      -7.184  52.192  31.613  1.00 19.58           H  
ATOM   7403 2HB  GLU A 620      -6.523  53.816  31.703  1.00 19.58           H  
ATOM   7404 1HG  GLU A 620      -5.208  52.232  32.980  1.00 19.58           H  
ATOM   7405 2HG  GLU A 620      -5.837  53.457  34.046  1.00 19.58           H  
ATOM   7406  N   GLY A 621      -8.073  54.569  34.854  1.00 19.92           N  
ATOM   7407  CA  GLY A 621      -8.041  55.561  35.932  1.00 19.92           C  
ATOM   7408  C   GLY A 621      -7.275  56.851  35.651  1.00 19.92           C  
ATOM   7409  O   GLY A 621      -7.607  57.882  36.236  1.00 19.92           O  
ATOM   7410  H   GLY A 621      -7.933  53.586  35.104  1.00 19.92           H  
ATOM   7411 1HA  GLY A 621      -9.067  55.810  36.203  1.00 19.92           H  
ATOM   7412 2HA  GLY A 621      -7.606  55.089  36.814  1.00 19.92           H  
ATOM   7413  N   ASP A 622      -6.335  56.852  34.706  1.00 20.25           N  
ATOM   7414  CA  ASP A 622      -5.581  58.064  34.380  1.00 20.25           C  
ATOM   7415  C   ASP A 622      -6.558  59.192  34.018  1.00 20.25           C  
ATOM   7416  O   ASP A 622      -6.322  60.366  34.313  1.00 20.25           O  
ATOM   7417  CB  ASP A 622      -4.682  57.838  33.161  1.00 20.25           C  
ATOM   7418  CG  ASP A 622      -3.479  56.908  33.373  1.00 20.25           C  
ATOM   7419  OD1 ASP A 622      -3.147  56.592  34.490  1.00 20.25           O  
ATOM   7420  OD2 ASP A 622      -2.900  56.521  32.383  1.00 20.25           O  
ATOM   7421  H   ASP A 622      -6.128  55.987  34.229  1.00 20.25           H  
ATOM   7422  HA  ASP A 622      -4.981  58.360  35.239  1.00 20.25           H  
ATOM   7423 1HB  ASP A 622      -5.291  57.429  32.351  1.00 20.25           H  
ATOM   7424 2HB  ASP A 622      -4.306  58.804  32.817  1.00 20.25           H  
ATOM   7425  N   ASP A 623      -7.697  58.827  33.422  1.00 20.57           N  
ATOM   7426  CA  ASP A 623      -8.731  59.762  32.995  1.00 20.57           C  
ATOM   7427  C   ASP A 623      -9.297  60.587  34.156  1.00 20.57           C  
ATOM   7428  O   ASP A 623      -9.772  61.708  33.949  1.00 20.57           O  
ATOM   7429  CB  ASP A 623      -9.866  59.001  32.296  1.00 20.57           C  
ATOM   7430  CG  ASP A 623     -10.925  59.896  31.626  1.00 20.57           C  
ATOM   7431  OD1 ASP A 623     -10.595  60.594  30.697  1.00 20.57           O  
ATOM   7432  OD2 ASP A 623     -12.060  59.862  32.050  1.00 20.57           O  
ATOM   7433  H   ASP A 623      -7.862  57.829  33.257  1.00 20.57           H  
ATOM   7434  HA  ASP A 623      -8.283  60.451  32.276  1.00 20.57           H  
ATOM   7435 1HB  ASP A 623      -9.435  58.336  31.538  1.00 20.57           H  
ATOM   7436 2HB  ASP A 623     -10.358  58.356  33.028  1.00 20.57           H  
ATOM   7437  N   GLY A 624      -9.326  59.997  35.365  1.00 20.86           N  
ATOM   7438  CA  GLY A 624      -9.858  60.672  36.539  1.00 20.86           C  
ATOM   7439  C   GLY A 624      -8.759  61.090  37.523  1.00 20.86           C  
ATOM   7440  O   GLY A 624      -8.960  62.004  38.327  1.00 20.86           O  
ATOM   7441  H   GLY A 624      -8.902  59.084  35.483  1.00 20.86           H  
ATOM   7442 1HA  GLY A 624     -10.417  61.553  36.225  1.00 20.86           H  
ATOM   7443 2HA  GLY A 624     -10.562  60.011  37.041  1.00 20.86           H  
ATOM   7444  N   ASP A 625      -7.596  60.426  37.461  1.00 21.14           N  
ATOM   7445  CA  ASP A 625      -6.485  60.755  38.355  1.00 21.14           C  
ATOM   7446  C   ASP A 625      -5.806  62.054  37.925  1.00 21.14           C  
ATOM   7447  O   ASP A 625      -5.441  62.881  38.763  1.00 21.14           O  
ATOM   7448  CB  ASP A 625      -5.474  59.612  38.408  1.00 21.14           C  
ATOM   7449  CG  ASP A 625      -6.019  58.367  39.136  1.00 21.14           C  
ATOM   7450  OD1 ASP A 625      -7.034  58.472  39.788  1.00 21.14           O  
ATOM   7451  OD2 ASP A 625      -5.410  57.329  39.036  1.00 21.14           O  
ATOM   7452  H   ASP A 625      -7.492  59.663  36.800  1.00 21.14           H  
ATOM   7453  HA  ASP A 625      -6.883  60.900  39.358  1.00 21.14           H  
ATOM   7454 1HB  ASP A 625      -5.204  59.334  37.392  1.00 21.14           H  
ATOM   7455 2HB  ASP A 625      -4.566  59.951  38.904  1.00 21.14           H  
ATOM   7456  N   ASP A 626      -5.663  62.238  36.615  1.00 21.39           N  
ATOM   7457  CA  ASP A 626      -5.117  63.465  36.063  1.00 21.39           C  
ATOM   7458  C   ASP A 626      -6.316  64.315  35.690  1.00 21.39           C  
ATOM   7459  O   ASP A 626      -7.416  63.786  35.549  1.00 21.39           O  
ATOM   7460  CB  ASP A 626      -4.251  63.197  34.827  1.00 21.39           C  
ATOM   7461  CG  ASP A 626      -2.940  62.463  35.135  1.00 21.39           C  
ATOM   7462  OD1 ASP A 626      -2.291  62.796  36.105  1.00 21.39           O  
ATOM   7463  OD2 ASP A 626      -2.597  61.584  34.384  1.00 21.39           O  
ATOM   7464  H   ASP A 626      -5.959  61.512  35.961  1.00 21.39           H  
ATOM   7465  HA  ASP A 626      -4.531  63.985  36.820  1.00 21.39           H  
ATOM   7466 1HB  ASP A 626      -4.827  62.594  34.119  1.00 21.39           H  
ATOM   7467 2HB  ASP A 626      -4.025  64.140  34.332  1.00 21.39           H  
ATOM   7468  N   GLY A 627      -6.151  65.619  35.513  1.00 21.58           N  
ATOM   7469  CA  GLY A 627      -7.322  66.356  35.059  1.00 21.58           C  
ATOM   7470  C   GLY A 627      -7.704  65.764  33.713  1.00 21.58           C  
ATOM   7471  O   GLY A 627      -6.817  65.496  32.893  1.00 21.58           O  
ATOM   7472  H   GLY A 627      -5.259  66.070  35.665  1.00 21.58           H  
ATOM   7473 1HA  GLY A 627      -8.141  66.244  35.773  1.00 21.58           H  
ATOM   7474 2HA  GLY A 627      -7.094  67.418  34.960  1.00 21.58           H  
ATOM   7475  N   ASP A 628      -9.002  65.673  33.430  1.00 21.72           N  
ATOM   7476  CA  ASP A 628      -9.488  65.084  32.178  1.00 21.72           C  
ATOM   7477  C   ASP A 628      -9.015  65.851  30.946  1.00 21.72           C  
ATOM   7478  O   ASP A 628      -8.854  65.286  29.864  1.00 21.72           O  
ATOM   7479  CB  ASP A 628     -11.012  65.008  32.215  1.00 21.72           C  
ATOM   7480  CG  ASP A 628     -11.652  66.367  32.416  1.00 21.72           C  
ATOM   7481  OD1 ASP A 628     -11.306  67.015  33.385  1.00 21.72           O  
ATOM   7482  OD2 ASP A 628     -12.490  66.742  31.630  1.00 21.72           O  
ATOM   7483  H   ASP A 628      -9.673  65.944  34.134  1.00 21.72           H  
ATOM   7484  HA  ASP A 628      -9.108  64.059  32.116  1.00 21.72           H  
ATOM   7485 1HB  ASP A 628     -11.376  64.574  31.280  1.00 21.72           H  
ATOM   7486 2HB  ASP A 628     -11.322  64.342  33.026  1.00 21.72           H  
ATOM   7487  N   GLU A 629      -8.651  67.113  31.133  1.00 21.79           N  
ATOM   7488  CA  GLU A 629      -8.138  67.918  30.034  1.00 21.79           C  
ATOM   7489  C   GLU A 629      -6.875  67.273  29.446  1.00 21.79           C  
ATOM   7490  O   GLU A 629      -6.583  67.440  28.264  1.00 21.79           O  
ATOM   7491  CB  GLU A 629      -7.831  69.343  30.502  1.00 21.79           C  
ATOM   7492  CG  GLU A 629      -9.067  70.174  30.841  1.00 21.79           C  
ATOM   7493  CD  GLU A 629      -8.742  71.564  31.346  1.00 21.79           C  
ATOM   7494  OE1 GLU A 629      -7.589  71.844  31.574  1.00 21.79           O  
ATOM   7495  OE2 GLU A 629      -9.654  72.344  31.499  1.00 21.79           O  
ATOM   7496  H   GLU A 629      -8.788  67.523  32.048  1.00 21.79           H  
ATOM   7497  HA  GLU A 629      -8.897  67.961  29.252  1.00 21.79           H  
ATOM   7498 1HB  GLU A 629      -7.197  69.305  31.387  1.00 21.79           H  
ATOM   7499 2HB  GLU A 629      -7.278  69.870  29.724  1.00 21.79           H  
ATOM   7500 1HG  GLU A 629      -9.684  70.258  29.948  1.00 21.79           H  
ATOM   7501 2HG  GLU A 629      -9.646  69.639  31.598  1.00 21.79           H  
ATOM   7502  N   GLY A 630      -6.089  66.592  30.293  1.00 21.77           N  
ATOM   7503  CA  GLY A 630      -4.883  65.908  29.847  1.00 21.77           C  
ATOM   7504  C   GLY A 630      -5.056  64.383  29.921  1.00 21.77           C  
ATOM   7505  O   GLY A 630      -4.332  63.633  29.264  1.00 21.77           O  
ATOM   7506  H   GLY A 630      -6.375  66.486  31.260  1.00 21.77           H  
ATOM   7507 1HA  GLY A 630      -4.650  66.201  28.823  1.00 21.77           H  
ATOM   7508 2HA  GLY A 630      -4.045  66.213  30.470  1.00 21.77           H  
ATOM   7509  N   GLY A 631      -6.027  63.930  30.726  1.00 21.68           N  
ATOM   7510  CA  GLY A 631      -6.296  62.508  30.943  1.00 21.68           C  
ATOM   7511  C   GLY A 631      -7.105  61.842  29.822  1.00 21.68           C  
ATOM   7512  O   GLY A 631      -6.983  60.635  29.605  1.00 21.68           O  
ATOM   7513  H   GLY A 631      -6.570  64.596  31.262  1.00 21.68           H  
ATOM   7514 1HA  GLY A 631      -5.350  61.981  31.067  1.00 21.68           H  
ATOM   7515 2HA  GLY A 631      -6.832  62.400  31.888  1.00 21.68           H  
ATOM   7516  N   ASP A 632      -7.891  62.626  29.077  1.00 21.54           N  
ATOM   7517  CA  ASP A 632      -8.732  62.098  28.003  1.00 21.54           C  
ATOM   7518  C   ASP A 632      -7.888  61.628  26.827  1.00 21.54           C  
ATOM   7519  O   ASP A 632      -7.254  62.428  26.137  1.00 21.54           O  
ATOM   7520  CB  ASP A 632      -9.740  63.157  27.533  1.00 21.54           C  
ATOM   7521  CG  ASP A 632     -10.745  62.669  26.444  1.00 21.54           C  
ATOM   7522  OD1 ASP A 632     -10.436  61.746  25.690  1.00 21.54           O  
ATOM   7523  OD2 ASP A 632     -11.815  63.240  26.371  1.00 21.54           O  
ATOM   7524  H   ASP A 632      -7.975  63.613  29.306  1.00 21.54           H  
ATOM   7525  HA  ASP A 632      -9.290  61.245  28.398  1.00 21.54           H  
ATOM   7526 1HB  ASP A 632     -10.313  63.507  28.398  1.00 21.54           H  
ATOM   7527 2HB  ASP A 632      -9.193  64.021  27.146  1.00 21.54           H  
ATOM   7528  N   GLY A 633      -7.903  60.322  26.584  1.00 21.37           N  
ATOM   7529  CA  GLY A 633      -7.091  59.678  25.556  1.00 21.37           C  
ATOM   7530  C   GLY A 633      -7.262  60.251  24.146  1.00 21.37           C  
ATOM   7531  O   GLY A 633      -6.316  60.232  23.355  1.00 21.37           O  
ATOM   7532  H   GLY A 633      -8.482  59.747  27.182  1.00 21.37           H  
ATOM   7533 1HA  GLY A 633      -6.042  59.746  25.848  1.00 21.37           H  
ATOM   7534 2HA  GLY A 633      -7.336  58.617  25.538  1.00 21.37           H  
ATOM   7535  N   ASP A 634      -8.439  60.792  23.816  1.00 21.22           N  
ATOM   7536  CA  ASP A 634      -8.642  61.334  22.468  1.00 21.22           C  
ATOM   7537  C   ASP A 634      -7.773  62.557  22.183  1.00 21.22           C  
ATOM   7538  O   ASP A 634      -7.558  62.918  21.024  1.00 21.22           O  
ATOM   7539  CB  ASP A 634     -10.114  61.645  22.184  1.00 21.22           C  
ATOM   7540  CG  ASP A 634     -10.955  60.376  21.926  1.00 21.22           C  
ATOM   7541  OD1 ASP A 634     -10.375  59.324  21.750  1.00 21.22           O  
ATOM   7542  OD2 ASP A 634     -12.161  60.479  21.864  1.00 21.22           O  
ATOM   7543  H   ASP A 634      -9.187  60.877  24.518  1.00 21.22           H  
ATOM   7544  HA  ASP A 634      -8.350  60.562  21.759  1.00 21.22           H  
ATOM   7545 1HB  ASP A 634     -10.538  62.171  23.049  1.00 21.22           H  
ATOM   7546 2HB  ASP A 634     -10.191  62.309  21.325  1.00 21.22           H  
ATOM   7547  N   GLU A 635      -7.298  63.211  23.241  1.00 21.09           N  
ATOM   7548  CA  GLU A 635      -6.456  64.390  23.125  1.00 21.09           C  
ATOM   7549  C   GLU A 635      -5.077  64.097  23.720  1.00 21.09           C  
ATOM   7550  O   GLU A 635      -4.360  65.014  24.127  1.00 21.09           O  
ATOM   7551  CB  GLU A 635      -7.113  65.589  23.817  1.00 21.09           C  
ATOM   7552  CG  GLU A 635      -8.456  66.015  23.198  1.00 21.09           C  
ATOM   7553  CD  GLU A 635      -9.043  67.270  23.816  1.00 21.09           C  
ATOM   7554  OE1 GLU A 635      -8.430  67.824  24.692  1.00 21.09           O  
ATOM   7555  OE2 GLU A 635     -10.107  67.667  23.403  1.00 21.09           O  
ATOM   7556  H   GLU A 635      -7.491  62.860  24.182  1.00 21.09           H  
ATOM   7557  HA  GLU A 635      -6.324  64.628  22.070  1.00 21.09           H  
ATOM   7558 1HB  GLU A 635      -7.292  65.342  24.867  1.00 21.09           H  
ATOM   7559 2HB  GLU A 635      -6.438  66.443  23.790  1.00 21.09           H  
ATOM   7560 1HG  GLU A 635      -8.314  66.177  22.130  1.00 21.09           H  
ATOM   7561 2HG  GLU A 635      -9.166  65.195  23.319  1.00 21.09           H  
ATOM   7562  N   GLY A 636      -4.722  62.805  23.781  1.00 21.01           N  
ATOM   7563  CA  GLY A 636      -3.469  62.353  24.370  1.00 21.01           C  
ATOM   7564  C   GLY A 636      -2.287  62.441  23.410  1.00 21.01           C  
ATOM   7565  O   GLY A 636      -2.260  63.282  22.509  1.00 21.01           O  
ATOM   7566  H   GLY A 636      -5.356  62.087  23.429  1.00 21.01           H  
ATOM   7567 1HA  GLY A 636      -3.257  62.940  25.264  1.00 21.01           H  
ATOM   7568 2HA  GLY A 636      -3.586  61.318  24.699  1.00 21.01           H  
ATOM   7569  N   GLU A 637      -1.277  61.614  23.649  1.00 20.93           N  
ATOM   7570  CA  GLU A 637      -0.044  61.668  22.871  1.00 20.93           C  
ATOM   7571  C   GLU A 637      -0.147  60.894  21.567  1.00 20.93           C  
ATOM   7572  O   GLU A 637      -0.668  59.773  21.523  1.00 20.93           O  
ATOM   7573  CB  GLU A 637       1.141  61.168  23.706  1.00 20.93           C  
ATOM   7574  CG  GLU A 637       2.507  61.257  23.013  1.00 20.93           C  
ATOM   7575  CD  GLU A 637       3.660  60.826  23.899  1.00 20.93           C  
ATOM   7576  OE1 GLU A 637       3.432  60.535  25.050  1.00 20.93           O  
ATOM   7577  OE2 GLU A 637       4.769  60.792  23.418  1.00 20.93           O  
ATOM   7578  H   GLU A 637      -1.374  60.904  24.379  1.00 20.93           H  
ATOM   7579  HA  GLU A 637       0.145  62.712  22.617  1.00 20.93           H  
ATOM   7580 1HB  GLU A 637       1.202  61.747  24.626  1.00 20.93           H  
ATOM   7581 2HB  GLU A 637       0.976  60.142  23.986  1.00 20.93           H  
ATOM   7582 1HG  GLU A 637       2.498  60.614  22.133  1.00 20.93           H  
ATOM   7583 2HG  GLU A 637       2.667  62.282  22.679  1.00 20.93           H  
ATOM   7584  N   GLU A 638       0.401  61.458  20.496  1.00 20.83           N  
ATOM   7585  CA  GLU A 638       0.377  60.782  19.205  1.00 20.83           C  
ATOM   7586  C   GLU A 638       1.449  59.701  19.158  1.00 20.83           C  
ATOM   7587  O   GLU A 638       2.493  59.843  18.523  1.00 20.83           O  
ATOM   7588  CB  GLU A 638       0.577  61.784  18.065  1.00 20.83           C  
ATOM   7589  CG  GLU A 638      -0.537  62.819  17.942  1.00 20.83           C  
ATOM   7590  CD  GLU A 638      -0.336  63.793  16.801  1.00 20.83           C  
ATOM   7591  OE1 GLU A 638       0.704  63.760  16.186  1.00 20.83           O  
ATOM   7592  OE2 GLU A 638      -1.229  64.568  16.548  1.00 20.83           O  
ATOM   7593  H   GLU A 638       0.825  62.371  20.578  1.00 20.83           H  
ATOM   7594  HA  GLU A 638      -0.595  60.305  19.080  1.00 20.83           H  
ATOM   7595 1HB  GLU A 638       1.517  62.316  18.207  1.00 20.83           H  
ATOM   7596 2HB  GLU A 638       0.642  61.248  17.118  1.00 20.83           H  
ATOM   7597 1HG  GLU A 638      -1.482  62.298  17.797  1.00 20.83           H  
ATOM   7598 2HG  GLU A 638      -0.603  63.373  18.879  1.00 20.83           H  
ATOM   7599  N   GLY A 639       1.152  58.620  19.862  1.00 20.69           N  
ATOM   7600  CA  GLY A 639       2.015  57.477  20.053  1.00 20.69           C  
ATOM   7601  C   GLY A 639       1.253  56.482  20.907  1.00 20.69           C  
ATOM   7602  O   GLY A 639       1.647  55.323  21.042  1.00 20.69           O  
ATOM   7603  H   GLY A 639       0.254  58.625  20.347  1.00 20.69           H  
ATOM   7604 1HA  GLY A 639       2.276  57.036  19.091  1.00 20.69           H  
ATOM   7605 2HA  GLY A 639       2.934  57.783  20.553  1.00 20.69           H  
ATOM   7606  N   GLN A 640       0.126  56.945  21.451  1.00 20.49           N  
ATOM   7607  CA  GLN A 640      -0.774  56.094  22.218  1.00 20.49           C  
ATOM   7608  C   GLN A 640      -1.792  55.491  21.255  1.00 20.49           C  
ATOM   7609  O   GLN A 640      -2.250  56.173  20.337  1.00 20.49           O  
ATOM   7610  CB  GLN A 640      -1.462  56.895  23.340  1.00 20.49           C  
ATOM   7611  CG  GLN A 640      -0.497  57.376  24.439  1.00 20.49           C  
ATOM   7612  CD  GLN A 640      -1.166  58.198  25.581  1.00 20.49           C  
ATOM   7613  OE1 GLN A 640      -1.609  59.363  25.447  1.00 20.49           O  
ATOM   7614  NE2 GLN A 640      -1.239  57.557  26.749  1.00 20.49           N  
ATOM   7615  H   GLN A 640      -0.117  57.929  21.324  1.00 20.49           H  
ATOM   7616  HA  GLN A 640      -0.204  55.280  22.667  1.00 20.49           H  
ATOM   7617 1HB  GLN A 640      -1.940  57.778  22.910  1.00 20.49           H  
ATOM   7618 2HB  GLN A 640      -2.242  56.288  23.801  1.00 20.49           H  
ATOM   7619 1HG  GLN A 640      -0.031  56.500  24.886  1.00 20.49           H  
ATOM   7620 2HG  GLN A 640       0.264  57.991  23.970  1.00 20.49           H  
ATOM   7621 1HE2 GLN A 640      -1.652  58.003  27.547  1.00 20.49           H  
ATOM   7622 2HE2 GLN A 640      -0.878  56.627  26.833  1.00 20.49           H  
ATOM   7623  N   GLU A 641      -2.151  54.229  21.475  1.00 20.27           N  
ATOM   7624  CA  GLU A 641      -3.126  53.546  20.630  1.00 20.27           C  
ATOM   7625  C   GLU A 641      -3.625  52.283  21.325  1.00 20.27           C  
ATOM   7626  O   GLU A 641      -4.260  52.368  22.373  1.00 20.27           O  
ATOM   7627  OXT GLU A 641      -3.110  51.211  21.023  1.00 20.27           O  
ATOM   7628  CB  GLU A 641      -2.491  53.194  19.267  1.00 20.27           C  
ATOM   7629  CG  GLU A 641      -3.441  52.592  18.219  1.00 20.27           C  
ATOM   7630  CD  GLU A 641      -2.752  52.351  16.869  1.00 20.27           C  
ATOM   7631  OE1 GLU A 641      -1.563  52.552  16.781  1.00 20.27           O  
ATOM   7632  OE2 GLU A 641      -3.432  51.995  15.928  1.00 20.27           O  
ATOM   7633  H   GLU A 641      -1.727  53.728  22.242  1.00 20.27           H  
ATOM   7634  HA  GLU A 641      -3.975  54.209  20.466  1.00 20.27           H  
ATOM   7635 1HB  GLU A 641      -2.052  54.087  18.827  1.00 20.27           H  
ATOM   7636 2HB  GLU A 641      -1.681  52.482  19.421  1.00 20.27           H  
ATOM   7637 1HG  GLU A 641      -3.826  51.642  18.591  1.00 20.27           H  
ATOM   7638 2HG  GLU A 641      -4.285  53.266  18.077  1.00 20.27           H  
TER    7639
ENDMDL

