REMARK ID 693011 MODEL 1 Fimbrial adhesin
PFRMAT TS
TARGET Fimbrial adhesin
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   SER A   1      -0.643   1.626  -1.721  1.00  0.82           N  
ATOM      2  CA  SER A   1       0.569   1.583  -0.912  1.00  0.82           C  
ATOM      3  C   SER A   1       1.369   2.886  -0.898  1.00  0.82           C  
ATOM      4  O   SER A   1       1.136   3.803  -1.687  1.00  0.82           O  
ATOM      5  CB  SER A   1       1.459   0.461  -1.425  1.00  0.82           C  
ATOM      6  OG  SER A   1       1.907   0.731  -2.724  1.00  0.82           O  
ATOM      7 1H   SER A   1      -1.202   0.816  -1.487  1.00  0.82           H  
ATOM      8 2H   SER A   1      -1.194   2.471  -1.579  1.00  0.82           H  
ATOM      9 3H   SER A   1      -0.382   1.564  -2.691  1.00  0.82           H  
ATOM     10  HA  SER A   1       0.275   1.358   0.116  1.00  0.82           H  
ATOM     11 1HB  SER A   1       2.316   0.347  -0.774  1.00  0.82           H  
ATOM     12 2HB  SER A   1       0.911  -0.478  -1.409  1.00  0.82           H  
ATOM     13  HG  SER A   1       2.307   1.604  -2.686  1.00  0.82           H  
ATOM     14  N   ILE A   2       2.348   2.944  -0.003  1.00  0.78           N  
ATOM     15  CA  ILE A   2       3.238   4.104   0.143  1.00  0.78           C  
ATOM     16  C   ILE A   2       4.638   3.663  -0.235  1.00  0.78           C  
ATOM     17  O   ILE A   2       5.082   2.605   0.208  1.00  0.78           O  
ATOM     18  CB  ILE A   2       3.298   4.618   1.598  1.00  0.78           C  
ATOM     19  CG1 ILE A   2       1.976   4.985   2.072  1.00  0.78           C  
ATOM     20  CG2 ILE A   2       4.211   5.848   1.679  1.00  0.78           C  
ATOM     21  CD1 ILE A   2       1.921   5.130   3.549  1.00  0.78           C  
ATOM     22  H   ILE A   2       2.474   2.145   0.614  1.00  0.78           H  
ATOM     23  HA  ILE A   2       2.922   4.901  -0.521  1.00  0.78           H  
ATOM     24  HB  ILE A   2       3.673   3.883   2.238  1.00  0.78           H  
ATOM     25 1HG1 ILE A   2       1.727   5.917   1.631  1.00  0.78           H  
ATOM     26 2HG1 ILE A   2       1.246   4.241   1.766  1.00  0.78           H  
ATOM     27 1HG2 ILE A   2       4.245   6.206   2.705  1.00  0.78           H  
ATOM     28 2HG2 ILE A   2       5.218   5.586   1.361  1.00  0.78           H  
ATOM     29 3HG2 ILE A   2       3.817   6.636   1.027  1.00  0.78           H  
ATOM     30 1HD1 ILE A   2       0.929   5.420   3.838  1.00  0.78           H  
ATOM     31 2HD1 ILE A   2       2.170   4.177   4.014  1.00  0.78           H  
ATOM     32 3HD1 ILE A   2       2.624   5.874   3.872  1.00  0.78           H  
ATOM     33  N   PHE A   3       5.326   4.421  -1.071  1.00  0.74           N  
ATOM     34  CA  PHE A   3       6.682   4.010  -1.402  1.00  0.74           C  
ATOM     35  C   PHE A   3       7.718   5.060  -1.090  1.00  0.74           C  
ATOM     36  O   PHE A   3       7.612   6.219  -1.532  1.00  0.74           O  
ATOM     37  CB  PHE A   3       6.816   3.602  -2.862  1.00  0.74           C  
ATOM     38  CG  PHE A   3       8.232   3.183  -3.196  1.00  0.74           C  
ATOM     39  CD1 PHE A   3       8.747   2.003  -2.685  1.00  0.74           C  
ATOM     40  CD2 PHE A   3       9.044   3.952  -4.015  1.00  0.74           C  
ATOM     41  CE1 PHE A   3      10.030   1.607  -2.964  1.00  0.74           C  
ATOM     42  CE2 PHE A   3      10.331   3.555  -4.303  1.00  0.74           C  
ATOM     43  CZ  PHE A   3      10.830   2.383  -3.774  1.00  0.74           C  
ATOM     44  H   PHE A   3       4.913   5.277  -1.443  1.00  0.74           H  
ATOM     45  HA  PHE A   3       6.935   3.136  -0.801  1.00  0.74           H  
ATOM     46 1HB  PHE A   3       6.147   2.768  -3.075  1.00  0.74           H  
ATOM     47 2HB  PHE A   3       6.540   4.433  -3.508  1.00  0.74           H  
ATOM     48  HD1 PHE A   3       8.129   1.396  -2.048  1.00  0.74           H  
ATOM     49  HD2 PHE A   3       8.662   4.878  -4.438  1.00  0.74           H  
ATOM     50  HE1 PHE A   3      10.404   0.680  -2.543  1.00  0.74           H  
ATOM     51  HE2 PHE A   3      10.953   4.174  -4.952  1.00  0.74           H  
ATOM     52  HZ  PHE A   3      11.848   2.074  -4.001  1.00  0.74           H  
ATOM     53  N   SER A   4       8.740   4.616  -0.354  1.00  0.71           N  
ATOM     54  CA  SER A   4       9.855   5.467   0.025  1.00  0.71           C  
ATOM     55  C   SER A   4      11.190   4.753  -0.082  1.00  0.71           C  
ATOM     56  O   SER A   4      11.268   3.519  -0.018  1.00  0.71           O  
ATOM     57  CB  SER A   4       9.689   5.942   1.460  1.00  0.71           C  
ATOM     58  OG  SER A   4       9.716   4.876   2.350  1.00  0.71           O  
ATOM     59  H   SER A   4       8.715   3.648  -0.015  1.00  0.71           H  
ATOM     60  HA  SER A   4       9.885   6.315  -0.650  1.00  0.71           H  
ATOM     61 1HB  SER A   4      10.499   6.638   1.699  1.00  0.71           H  
ATOM     62 2HB  SER A   4       8.761   6.474   1.569  1.00  0.71           H  
ATOM     63  HG  SER A   4      10.154   5.224   3.145  1.00  0.71           H  
ATOM     64  N   TYR A   5      12.244   5.552  -0.207  1.00  0.70           N  
ATOM     65  CA  TYR A   5      13.586   5.016  -0.286  1.00  0.70           C  
ATOM     66  C   TYR A   5      14.674   5.962   0.202  1.00  0.70           C  
ATOM     67  O   TYR A   5      14.493   7.178   0.312  1.00  0.70           O  
ATOM     68  CB  TYR A   5      13.840   4.568  -1.723  1.00  0.70           C  
ATOM     69  CG  TYR A   5      13.780   5.664  -2.789  1.00  0.70           C  
ATOM     70  CD1 TYR A   5      14.935   6.261  -3.266  1.00  0.70           C  
ATOM     71  CD2 TYR A   5      12.550   6.057  -3.301  1.00  0.70           C  
ATOM     72  CE1 TYR A   5      14.844   7.226  -4.264  1.00  0.70           C  
ATOM     73  CE2 TYR A   5      12.480   7.017  -4.285  1.00  0.70           C  
ATOM     74  CZ  TYR A   5      13.619   7.595  -4.766  1.00  0.70           C  
ATOM     75  OH  TYR A   5      13.551   8.547  -5.758  1.00  0.70           O  
ATOM     76  H   TYR A   5      12.082   6.556  -0.272  1.00  0.70           H  
ATOM     77  HA  TYR A   5      13.628   4.134   0.353  1.00  0.70           H  
ATOM     78 1HB  TYR A   5      14.824   4.100  -1.780  1.00  0.70           H  
ATOM     79 2HB  TYR A   5      13.109   3.809  -1.991  1.00  0.70           H  
ATOM     80  HD1 TYR A   5      15.912   5.962  -2.874  1.00  0.70           H  
ATOM     81  HD2 TYR A   5      11.636   5.601  -2.931  1.00  0.70           H  
ATOM     82  HE1 TYR A   5      15.733   7.687  -4.664  1.00  0.70           H  
ATOM     83  HE2 TYR A   5      11.525   7.312  -4.688  1.00  0.70           H  
ATOM     84  HH  TYR A   5      14.424   8.918  -5.904  1.00  0.70           H  
ATOM     85  N   ILE A   6      15.831   5.382   0.468  1.00  0.70           N  
ATOM     86  CA  ILE A   6      16.993   6.139   0.893  1.00  0.70           C  
ATOM     87  C   ILE A   6      17.918   6.361  -0.289  1.00  0.70           C  
ATOM     88  O   ILE A   6      18.234   5.425  -1.025  1.00  0.70           O  
ATOM     89  CB  ILE A   6      17.715   5.425   2.044  1.00  0.70           C  
ATOM     90  CG1 ILE A   6      16.758   5.310   3.263  1.00  0.70           C  
ATOM     91  CG2 ILE A   6      18.980   6.176   2.414  1.00  0.70           C  
ATOM     92  CD1 ILE A   6      17.269   4.397   4.346  1.00  0.70           C  
ATOM     93  H   ILE A   6      15.914   4.379   0.366  1.00  0.70           H  
ATOM     94  HA  ILE A   6      16.671   7.112   1.258  1.00  0.70           H  
ATOM     95  HB  ILE A   6      17.977   4.415   1.735  1.00  0.70           H  
ATOM     96 1HG1 ILE A   6      16.605   6.305   3.688  1.00  0.70           H  
ATOM     97 2HG1 ILE A   6      15.796   4.927   2.925  1.00  0.70           H  
ATOM     98 1HG2 ILE A   6      19.479   5.654   3.206  1.00  0.70           H  
ATOM     99 2HG2 ILE A   6      19.640   6.224   1.554  1.00  0.70           H  
ATOM    100 3HG2 ILE A   6      18.733   7.189   2.737  1.00  0.70           H  
ATOM    101 1HD1 ILE A   6      16.563   4.346   5.167  1.00  0.70           H  
ATOM    102 2HD1 ILE A   6      17.409   3.400   3.935  1.00  0.70           H  
ATOM    103 3HD1 ILE A   6      18.207   4.759   4.711  1.00  0.70           H  
ATOM    104  N   THR A   7      18.297   7.616  -0.494  1.00  0.71           N  
ATOM    105  CA  THR A   7      19.143   8.011  -1.606  1.00  0.71           C  
ATOM    106  C   THR A   7      20.608   8.141  -1.215  1.00  0.71           C  
ATOM    107  O   THR A   7      21.493   7.986  -2.058  1.00  0.71           O  
ATOM    108  CB  THR A   7      18.644   9.342  -2.165  1.00  0.71           C  
ATOM    109  OG1 THR A   7      18.703  10.346  -1.147  1.00  0.71           O  
ATOM    110  CG2 THR A   7      17.258   9.191  -2.613  1.00  0.71           C  
ATOM    111  H   THR A   7      17.995   8.322   0.166  1.00  0.71           H  
ATOM    112  HA  THR A   7      19.066   7.252  -2.384  1.00  0.71           H  
ATOM    113  HB  THR A   7      19.268   9.644  -3.004  1.00  0.71           H  
ATOM    114  HG1 THR A   7      18.373   9.970  -0.302  1.00  0.71           H  
ATOM    115 1HG2 THR A   7      16.912  10.132  -3.022  1.00  0.71           H  
ATOM    116 2HG2 THR A   7      17.250   8.437  -3.370  1.00  0.71           H  
ATOM    117 3HG2 THR A   7      16.622   8.890  -1.776  1.00  0.71           H  
ATOM    118  N   GLU A   8      20.857   8.380   0.068  1.00  0.72           N  
ATOM    119  CA  GLU A   8      22.222   8.506   0.581  1.00  0.72           C  
ATOM    120  C   GLU A   8      22.263   8.146   2.061  1.00  0.72           C  
ATOM    121  O   GLU A   8      21.296   8.364   2.798  1.00  0.72           O  
ATOM    122  CB  GLU A   8      22.797   9.913   0.325  1.00  0.72           C  
ATOM    123  CG  GLU A   8      24.276  10.126   0.752  1.00  0.72           C  
ATOM    124  CD  GLU A   8      25.263   9.212   0.040  1.00  0.72           C  
ATOM    125  OE1 GLU A   8      25.297   8.047   0.385  1.00  0.72           O  
ATOM    126  OE2 GLU A   8      25.988   9.678  -0.816  1.00  0.72           O  
ATOM    127  H   GLU A   8      20.059   8.524   0.682  1.00  0.72           H  
ATOM    128  HA  GLU A   8      22.853   7.791   0.052  1.00  0.72           H  
ATOM    129 1HB  GLU A   8      22.718  10.151  -0.736  1.00  0.72           H  
ATOM    130 2HB  GLU A   8      22.211  10.643   0.863  1.00  0.72           H  
ATOM    131 1HG  GLU A   8      24.542  11.154   0.513  1.00  0.72           H  
ATOM    132 2HG  GLU A   8      24.376  10.014   1.828  1.00  0.72           H  
ATOM    133  N   SER A   9      23.408   7.630   2.495  1.00  0.75           N  
ATOM    134  CA  SER A   9      23.623   7.275   3.896  1.00  0.75           C  
ATOM    135  C   SER A   9      25.073   7.426   4.338  1.00  0.75           C  
ATOM    136  O   SER A   9      25.986   6.854   3.738  1.00  0.75           O  
ATOM    137  CB  SER A   9      23.173   5.854   4.142  1.00  0.75           C  
ATOM    138  OG  SER A   9      23.444   5.466   5.456  1.00  0.75           O  
ATOM    139  H   SER A   9      24.164   7.525   1.811  1.00  0.75           H  
ATOM    140  HA  SER A   9      23.017   7.938   4.507  1.00  0.75           H  
ATOM    141 1HB  SER A   9      22.105   5.783   3.953  1.00  0.75           H  
ATOM    142 2HB  SER A   9      23.674   5.183   3.449  1.00  0.75           H  
ATOM    143  HG  SER A   9      23.196   6.213   6.011  1.00  0.75           H  
ATOM    144  N   THR A  10      25.273   8.174   5.424  1.00  0.77           N  
ATOM    145  CA  THR A  10      26.607   8.396   5.967  1.00  0.77           C  
ATOM    146  C   THR A  10      26.670   8.019   7.445  1.00  0.77           C  
ATOM    147  O   THR A  10      25.658   8.066   8.146  1.00  0.77           O  
ATOM    148  CB  THR A  10      27.019   9.868   5.769  1.00  0.77           C  
ATOM    149  OG1 THR A  10      26.114  10.722   6.485  1.00  0.77           O  
ATOM    150  CG2 THR A  10      26.986  10.238   4.282  1.00  0.77           C  
ATOM    151  H   THR A  10      24.466   8.615   5.865  1.00  0.77           H  
ATOM    152  HA  THR A  10      27.314   7.762   5.430  1.00  0.77           H  
ATOM    153  HB  THR A  10      28.027  10.014   6.155  1.00  0.77           H  
ATOM    154  HG1 THR A  10      25.216  10.578   6.161  1.00  0.77           H  
ATOM    155 1HG2 THR A  10      27.284  11.278   4.160  1.00  0.77           H  
ATOM    156 2HG2 THR A  10      27.674   9.596   3.731  1.00  0.77           H  
ATOM    157 3HG2 THR A  10      25.981  10.107   3.888  1.00  0.77           H  
ATOM    158  N   GLY A  11      27.871   7.720   7.942  1.00  0.78           N  
ATOM    159  CA  GLY A  11      28.032   7.348   9.351  1.00  0.78           C  
ATOM    160  C   GLY A  11      28.031   5.827   9.516  1.00  0.78           C  
ATOM    161  O   GLY A  11      28.443   5.104   8.607  1.00  0.78           O  
ATOM    162  H   GLY A  11      28.675   7.717   7.331  1.00  0.78           H  
ATOM    163 1HA  GLY A  11      28.968   7.756   9.732  1.00  0.78           H  
ATOM    164 2HA  GLY A  11      27.230   7.782   9.946  1.00  0.78           H  
ATOM    165  N   THR A  12      27.629   5.358  10.696  1.00  0.78           N  
ATOM    166  CA  THR A  12      27.689   3.937  11.043  1.00  0.78           C  
ATOM    167  C   THR A  12      26.271   3.469  11.401  1.00  0.78           C  
ATOM    168  O   THR A  12      25.484   4.280  11.858  1.00  0.78           O  
ATOM    169  CB  THR A  12      28.662   3.732  12.228  1.00  0.78           C  
ATOM    170  OG1 THR A  12      28.167   4.437  13.368  1.00  0.78           O  
ATOM    171  CG2 THR A  12      30.037   4.261  11.871  1.00  0.78           C  
ATOM    172  H   THR A  12      27.261   6.027  11.373  1.00  0.78           H  
ATOM    173  HA  THR A  12      28.055   3.394  10.178  1.00  0.78           H  
ATOM    174  HB  THR A  12      28.753   2.692  12.470  1.00  0.78           H  
ATOM    175  HG1 THR A  12      28.204   5.383  13.180  1.00  0.78           H  
ATOM    176 1HG2 THR A  12      30.710   4.116  12.715  1.00  0.78           H  
ATOM    177 2HG2 THR A  12      30.418   3.722  11.003  1.00  0.78           H  
ATOM    178 3HG2 THR A  12      29.975   5.321  11.641  1.00  0.78           H  
ATOM    179  N   PRO A  13      25.930   2.170  11.355  1.00  0.77           N  
ATOM    180  CA  PRO A  13      24.586   1.643  11.598  1.00  0.77           C  
ATOM    181  C   PRO A  13      23.852   2.157  12.845  1.00  0.77           C  
ATOM    182  O   PRO A  13      22.626   2.159  12.844  1.00  0.77           O  
ATOM    183  CB  PRO A  13      24.848   0.146  11.696  1.00  0.77           C  
ATOM    184  CG  PRO A  13      26.053  -0.084  10.811  1.00  0.77           C  
ATOM    185  CD  PRO A  13      26.930   1.119  11.036  1.00  0.77           C  
ATOM    186  HA  PRO A  13      23.974   1.849  10.706  1.00  0.77           H  
ATOM    187 1HB  PRO A  13      25.023  -0.139  12.746  1.00  0.77           H  
ATOM    188 2HB  PRO A  13      23.961  -0.416  11.354  1.00  0.77           H  
ATOM    189 1HG  PRO A  13      26.543  -1.031  11.088  1.00  0.77           H  
ATOM    190 2HG  PRO A  13      25.731  -0.189   9.763  1.00  0.77           H  
ATOM    191 1HD  PRO A  13      27.586   0.919  11.887  1.00  0.77           H  
ATOM    192 2HD  PRO A  13      27.478   1.326  10.113  1.00  0.77           H  
ATOM    193  N   SER A  14      24.564   2.539  13.914  1.00  0.75           N  
ATOM    194  CA  SER A  14      23.894   3.037  15.133  1.00  0.75           C  
ATOM    195  C   SER A  14      23.974   4.569  15.282  1.00  0.75           C  
ATOM    196  O   SER A  14      23.462   5.137  16.245  1.00  0.75           O  
ATOM    197  CB  SER A  14      24.486   2.387  16.362  1.00  0.75           C  
ATOM    198  OG  SER A  14      25.835   2.721  16.510  1.00  0.75           O  
ATOM    199  H   SER A  14      25.573   2.513  13.887  1.00  0.75           H  
ATOM    200  HA  SER A  14      22.840   2.760  15.087  1.00  0.75           H  
ATOM    201 1HB  SER A  14      23.926   2.713  17.242  1.00  0.75           H  
ATOM    202 2HB  SER A  14      24.380   1.310  16.291  1.00  0.75           H  
ATOM    203  HG  SER A  14      25.857   3.681  16.506  1.00  0.75           H  
ATOM    204  N   ASN A  15      24.724   5.209  14.390  1.00  0.73           N  
ATOM    205  CA  ASN A  15      24.952   6.655  14.355  1.00  0.73           C  
ATOM    206  C   ASN A  15      25.038   7.117  12.907  1.00  0.73           C  
ATOM    207  O   ASN A  15      26.146   7.274  12.367  1.00  0.73           O  
ATOM    208  CB  ASN A  15      26.197   7.071  15.115  1.00  0.73           C  
ATOM    209  CG  ASN A  15      26.116   6.845  16.624  1.00  0.73           C  
ATOM    210  OD1 ASN A  15      25.496   7.632  17.366  1.00  0.73           O  
ATOM    211  ND2 ASN A  15      26.758   5.799  17.089  1.00  0.73           N  
ATOM    212  H   ASN A  15      25.101   4.675  13.614  1.00  0.73           H  
ATOM    213  HA  ASN A  15      24.093   7.157  14.800  1.00  0.73           H  
ATOM    214 1HB  ASN A  15      27.048   6.513  14.730  1.00  0.73           H  
ATOM    215 2HB  ASN A  15      26.391   8.124  14.926  1.00  0.73           H  
ATOM    216 1HD2 ASN A  15      26.754   5.606  18.073  1.00  0.73           H  
ATOM    217 2HD2 ASN A  15      27.265   5.203  16.463  1.00  0.73           H  
ATOM    218  N   ALA A  16      23.890   7.297  12.263  1.00  0.70           N  
ATOM    219  CA  ALA A  16      23.906   7.573  10.822  1.00  0.70           C  
ATOM    220  C   ALA A  16      22.860   8.562  10.376  1.00  0.70           C  
ATOM    221  O   ALA A  16      21.780   8.685  10.954  1.00  0.70           O  
ATOM    222  CB  ALA A  16      23.692   6.291  10.025  1.00  0.70           C  
ATOM    223  H   ALA A  16      23.019   7.199  12.789  1.00  0.70           H  
ATOM    224  HA  ALA A  16      24.877   7.993  10.569  1.00  0.70           H  
ATOM    225 1HB  ALA A  16      23.730   6.517   8.958  1.00  0.70           H  
ATOM    226 2HB  ALA A  16      24.451   5.588  10.251  1.00  0.70           H  
ATOM    227 3HB  ALA A  16      22.730   5.872  10.273  1.00  0.70           H  
ATOM    228  N   THR A  17      23.196   9.252   9.295  1.00  0.67           N  
ATOM    229  CA  THR A  17      22.301  10.210   8.669  1.00  0.67           C  
ATOM    230  C   THR A  17      21.920   9.749   7.283  1.00  0.67           C  
ATOM    231  O   THR A  17      22.762   9.332   6.477  1.00  0.67           O  
ATOM    232  CB  THR A  17      22.886  11.636   8.640  1.00  0.67           C  
ATOM    233  OG1 THR A  17      23.091  12.099   9.998  1.00  0.67           O  
ATOM    234  CG2 THR A  17      21.913  12.602   7.921  1.00  0.67           C  
ATOM    235  H   THR A  17      24.107   9.062   8.876  1.00  0.67           H  
ATOM    236  HA  THR A  17      21.386  10.256   9.250  1.00  0.67           H  
ATOM    237  HB  THR A  17      23.844  11.624   8.120  1.00  0.67           H  
ATOM    238  HG1 THR A  17      22.255  12.372  10.372  1.00  0.67           H  
ATOM    239 1HG2 THR A  17      22.334  13.605   7.916  1.00  0.67           H  
ATOM    240 2HG2 THR A  17      21.752  12.279   6.894  1.00  0.67           H  
ATOM    241 3HG2 THR A  17      20.956  12.613   8.449  1.00  0.67           H  
ATOM    242  N   TYR A  18      20.630   9.823   7.019  1.00  0.66           N  
ATOM    243  CA  TYR A  18      20.078   9.349   5.777  1.00  0.66           C  
ATOM    244  C   TYR A  18      19.385  10.466   5.028  1.00  0.66           C  
ATOM    245  O   TYR A  18      18.754  11.341   5.632  1.00  0.66           O  
ATOM    246  CB  TYR A  18      19.056   8.268   6.099  1.00  0.66           C  
ATOM    247  CG  TYR A  18      19.623   7.145   6.898  1.00  0.66           C  
ATOM    248  CD1 TYR A  18      19.652   7.246   8.281  1.00  0.66           C  
ATOM    249  CD2 TYR A  18      20.105   6.032   6.285  1.00  0.66           C  
ATOM    250  CE1 TYR A  18      20.157   6.215   9.023  1.00  0.66           C  
ATOM    251  CE2 TYR A  18      20.608   4.991   7.019  1.00  0.66           C  
ATOM    252  CZ  TYR A  18      20.636   5.069   8.388  1.00  0.66           C  
ATOM    253  OH  TYR A  18      21.138   4.009   9.133  1.00  0.66           O  
ATOM    254  H   TYR A  18      20.008  10.195   7.731  1.00  0.66           H  
ATOM    255  HA  TYR A  18      20.875   8.954   5.153  1.00  0.66           H  
ATOM    256 1HB  TYR A  18      18.236   8.699   6.654  1.00  0.66           H  
ATOM    257 2HB  TYR A  18      18.649   7.861   5.174  1.00  0.66           H  
ATOM    258  HD1 TYR A  18      19.271   8.142   8.778  1.00  0.66           H  
ATOM    259  HD2 TYR A  18      20.087   5.969   5.220  1.00  0.66           H  
ATOM    260  HE1 TYR A  18      20.178   6.293  10.091  1.00  0.66           H  
ATOM    261  HE2 TYR A  18      20.987   4.097   6.516  1.00  0.66           H  
ATOM    262  HH  TYR A  18      21.369   3.256   8.536  1.00  0.66           H  
ATOM    263  N   THR A  19      19.463  10.407   3.705  1.00  0.65           N  
ATOM    264  CA  THR A  19      18.738  11.347   2.861  1.00  0.65           C  
ATOM    265  C   THR A  19      17.703  10.505   2.147  1.00  0.65           C  
ATOM    266  O   THR A  19      18.058   9.502   1.505  1.00  0.65           O  
ATOM    267  CB  THR A  19      19.638  12.044   1.836  1.00  0.65           C  
ATOM    268  OG1 THR A  19      20.719  12.743   2.507  1.00  0.65           O  
ATOM    269  CG2 THR A  19      18.810  13.045   1.048  1.00  0.65           C  
ATOM    270  H   THR A  19      20.038   9.677   3.284  1.00  0.65           H  
ATOM    271  HA  THR A  19      18.223  12.088   3.468  1.00  0.65           H  
ATOM    272  HB  THR A  19      20.050  11.310   1.153  1.00  0.65           H  
ATOM    273  HG1 THR A  19      21.331  12.094   2.878  1.00  0.65           H  
ATOM    274 1HG2 THR A  19      19.441  13.541   0.314  1.00  0.65           H  
ATOM    275 2HG2 THR A  19      17.999  12.527   0.534  1.00  0.65           H  
ATOM    276 3HG2 THR A  19      18.388  13.786   1.728  1.00  0.65           H  
ATOM    277  N   TYR A  20      16.446  10.917   2.226  1.00  0.65           N  
ATOM    278  CA  TYR A  20      15.358  10.101   1.700  1.00  0.65           C  
ATOM    279  C   TYR A  20      14.374  10.820   0.807  1.00  0.65           C  
ATOM    280  O   TYR A  20      14.237  12.052   0.837  1.00  0.65           O  
ATOM    281  CB  TYR A  20      14.505   9.570   2.840  1.00  0.65           C  
ATOM    282  CG  TYR A  20      13.696  10.718   3.471  1.00  0.65           C  
ATOM    283  CD1 TYR A  20      12.445  11.022   2.948  1.00  0.65           C  
ATOM    284  CD2 TYR A  20      14.187  11.462   4.538  1.00  0.65           C  
ATOM    285  CE1 TYR A  20      11.707  12.050   3.447  1.00  0.65           C  
ATOM    286  CE2 TYR A  20      13.419  12.489   5.057  1.00  0.65           C  
ATOM    287  CZ  TYR A  20      12.194  12.787   4.494  1.00  0.65           C  
ATOM    288  OH  TYR A  20      11.434  13.802   4.990  1.00  0.65           O  
ATOM    289  H   TYR A  20      16.251  11.798   2.705  1.00  0.65           H  
ATOM    290  HA  TYR A  20      15.781   9.282   1.124  1.00  0.65           H  
ATOM    291 1HB  TYR A  20      13.812   8.805   2.475  1.00  0.65           H  
ATOM    292 2HB  TYR A  20      15.139   9.121   3.604  1.00  0.65           H  
ATOM    293  HD1 TYR A  20      12.054  10.443   2.125  1.00  0.65           H  
ATOM    294  HD2 TYR A  20      15.166  11.238   4.967  1.00  0.65           H  
ATOM    295  HE1 TYR A  20      10.733  12.282   3.015  1.00  0.65           H  
ATOM    296  HE2 TYR A  20      13.791  13.074   5.897  1.00  0.65           H  
ATOM    297  HH  TYR A  20      10.639  13.898   4.460  1.00  0.65           H  
ATOM    298  N   VAL A  21      13.652   9.992   0.048  1.00  0.66           N  
ATOM    299  CA  VAL A  21      12.539  10.405  -0.787  1.00  0.66           C  
ATOM    300  C   VAL A  21      11.292   9.541  -0.543  1.00  0.66           C  
ATOM    301  O   VAL A  21      11.364   8.310  -0.594  1.00  0.66           O  
ATOM    302  CB  VAL A  21      12.919  10.243  -2.268  1.00  0.66           C  
ATOM    303  CG1 VAL A  21      11.754  10.645  -3.166  1.00  0.66           C  
ATOM    304  CG2 VAL A  21      14.158  11.036  -2.582  1.00  0.66           C  
ATOM    305  H   VAL A  21      13.885   9.000   0.086  1.00  0.66           H  
ATOM    306  HA  VAL A  21      12.298  11.445  -0.569  1.00  0.66           H  
ATOM    307  HB  VAL A  21      13.123   9.199  -2.453  1.00  0.66           H  
ATOM    308 1HG1 VAL A  21      12.032  10.497  -4.209  1.00  0.66           H  
ATOM    309 2HG1 VAL A  21      10.891  10.035  -2.943  1.00  0.66           H  
ATOM    310 3HG1 VAL A  21      11.513  11.690  -3.003  1.00  0.66           H  
ATOM    311 1HG2 VAL A  21      14.427  10.884  -3.625  1.00  0.66           H  
ATOM    312 2HG2 VAL A  21      13.994  12.082  -2.412  1.00  0.66           H  
ATOM    313 3HG2 VAL A  21      14.959  10.705  -1.950  1.00  0.66           H  
ATOM    314  N   ILE A  22      10.137  10.167  -0.313  1.00  0.69           N  
ATOM    315  CA  ILE A  22       8.897   9.398  -0.246  1.00  0.69           C  
ATOM    316  C   ILE A  22       8.288   9.705  -1.578  1.00  0.69           C  
ATOM    317  O   ILE A  22       7.939  10.849  -1.845  1.00  0.69           O  
ATOM    318  CB  ILE A  22       7.950   9.833   0.870  1.00  0.69           C  
ATOM    319  CG1 ILE A  22       8.683   9.750   2.198  1.00  0.69           C  
ATOM    320  CG2 ILE A  22       6.723   8.915   0.882  1.00  0.69           C  
ATOM    321  CD1 ILE A  22       7.957  10.354   3.335  1.00  0.69           C  
ATOM    322  H   ILE A  22      10.125  11.175  -0.207  1.00  0.69           H  
ATOM    323  HA  ILE A  22       9.092   8.340  -0.175  1.00  0.69           H  
ATOM    324  HB  ILE A  22       7.637  10.838   0.708  1.00  0.69           H  
ATOM    325 1HG1 ILE A  22       8.871   8.711   2.427  1.00  0.69           H  
ATOM    326 2HG1 ILE A  22       9.635  10.258   2.099  1.00  0.69           H  
ATOM    327 1HG2 ILE A  22       6.051   9.218   1.681  1.00  0.69           H  
ATOM    328 2HG2 ILE A  22       6.211   8.980  -0.079  1.00  0.69           H  
ATOM    329 3HG2 ILE A  22       7.030   7.889   1.044  1.00  0.69           H  
ATOM    330 1HD1 ILE A  22       8.557  10.242   4.224  1.00  0.69           H  
ATOM    331 2HD1 ILE A  22       7.778  11.405   3.150  1.00  0.69           H  
ATOM    332 3HD1 ILE A  22       7.021   9.851   3.465  1.00  0.69           H  
ATOM    333  N   GLU A  23       8.249   8.729  -2.456  1.00  0.75           N  
ATOM    334  CA  GLU A  23       7.900   9.025  -3.834  1.00  0.75           C  
ATOM    335  C   GLU A  23       6.425   9.180  -4.059  1.00  0.75           C  
ATOM    336  O   GLU A  23       5.981  10.084  -4.766  1.00  0.75           O  
ATOM    337  CB  GLU A  23       8.404   7.924  -4.757  1.00  0.75           C  
ATOM    338  CG  GLU A  23       8.185   8.196  -6.240  1.00  0.75           C  
ATOM    339  CD  GLU A  23       8.755   7.125  -7.143  1.00  0.75           C  
ATOM    340  OE1 GLU A  23       9.260   6.155  -6.640  1.00  0.75           O  
ATOM    341  OE2 GLU A  23       8.673   7.281  -8.337  1.00  0.75           O  
ATOM    342  H   GLU A  23       8.455   7.777  -2.163  1.00  0.75           H  
ATOM    343  HA  GLU A  23       8.382   9.958  -4.113  1.00  0.75           H  
ATOM    344 1HB  GLU A  23       9.448   7.768  -4.584  1.00  0.75           H  
ATOM    345 2HB  GLU A  23       7.890   7.000  -4.511  1.00  0.75           H  
ATOM    346 1HG  GLU A  23       7.113   8.273  -6.422  1.00  0.75           H  
ATOM    347 2HG  GLU A  23       8.636   9.156  -6.488  1.00  0.75           H  
ATOM    348  N   ARG A  24       5.660   8.262  -3.496  1.00  0.87           N  
ATOM    349  CA  ARG A  24       4.240   8.278  -3.793  1.00  0.87           C  
ATOM    350  C   ARG A  24       3.361   7.543  -2.811  1.00  0.87           C  
ATOM    351  O   ARG A  24       3.807   6.681  -2.050  1.00  0.87           O  
ATOM    352  CB  ARG A  24       4.017   7.692  -5.187  1.00  0.87           C  
ATOM    353  CG  ARG A  24       4.452   6.245  -5.363  1.00  0.87           C  
ATOM    354  CD  ARG A  24       4.459   5.847  -6.809  1.00  0.87           C  
ATOM    355  NE  ARG A  24       3.116   5.761  -7.387  1.00  0.87           N  
ATOM    356  CZ  ARG A  24       2.836   5.755  -8.695  1.00  0.87           C  
ATOM    357  NH1 ARG A  24       3.789   5.854  -9.609  1.00  0.87           N  
ATOM    358  NH2 ARG A  24       1.578   5.647  -9.029  1.00  0.87           N  
ATOM    359  H   ARG A  24       6.092   7.556  -2.897  1.00  0.87           H  
ATOM    360  HA  ARG A  24       3.918   9.320  -3.806  1.00  0.87           H  
ATOM    361 1HB  ARG A  24       2.955   7.737  -5.431  1.00  0.87           H  
ATOM    362 2HB  ARG A  24       4.544   8.287  -5.932  1.00  0.87           H  
ATOM    363 1HG  ARG A  24       5.460   6.120  -4.970  1.00  0.87           H  
ATOM    364 2HG  ARG A  24       3.760   5.591  -4.826  1.00  0.87           H  
ATOM    365 1HD  ARG A  24       5.031   6.581  -7.379  1.00  0.87           H  
ATOM    366 2HD  ARG A  24       4.933   4.871  -6.906  1.00  0.87           H  
ATOM    367  HE  ARG A  24       2.291   5.659  -6.764  1.00  0.87           H  
ATOM    368 1HH1 ARG A  24       4.757   5.937  -9.325  1.00  0.87           H  
ATOM    369 2HH1 ARG A  24       3.548   5.846 -10.590  1.00  0.87           H  
ATOM    370 1HH2 ARG A  24       0.890   5.564  -8.254  1.00  0.87           H  
ATOM    371 2HH2 ARG A  24       1.293   5.632  -9.991  1.00  0.87           H  
ATOM    372  N   TRP A  25       2.076   7.869  -2.868  1.00  1.04           N  
ATOM    373  CA  TRP A  25       1.076   7.140  -2.115  1.00  1.04           C  
ATOM    374  C   TRP A  25      -0.114   6.849  -3.041  1.00  1.04           C  
ATOM    375  O   TRP A  25      -0.775   7.778  -3.525  1.00  1.04           O  
ATOM    376  CB  TRP A  25       0.637   7.954  -0.892  1.00  1.04           C  
ATOM    377  CG  TRP A  25      -0.215   7.200   0.144  1.00  1.04           C  
ATOM    378  CD1 TRP A  25      -0.944   6.062  -0.019  1.00  1.04           C  
ATOM    379  CD2 TRP A  25      -0.391   7.572   1.531  1.00  1.04           C  
ATOM    380  NE1 TRP A  25      -1.551   5.711   1.155  1.00  1.04           N  
ATOM    381  CE2 TRP A  25      -1.229   6.614   2.108  1.00  1.04           C  
ATOM    382  CE3 TRP A  25       0.089   8.608   2.312  1.00  1.04           C  
ATOM    383  CZ2 TRP A  25      -1.599   6.673   3.428  1.00  1.04           C  
ATOM    384  CZ3 TRP A  25      -0.278   8.653   3.635  1.00  1.04           C  
ATOM    385  CH2 TRP A  25      -1.097   7.715   4.170  1.00  1.04           C  
ATOM    386  H   TRP A  25       1.781   8.612  -3.484  1.00  1.04           H  
ATOM    387  HA  TRP A  25       1.494   6.199  -1.782  1.00  1.04           H  
ATOM    388 1HB  TRP A  25       1.526   8.324  -0.379  1.00  1.04           H  
ATOM    389 2HB  TRP A  25       0.075   8.827  -1.223  1.00  1.04           H  
ATOM    390  HD1 TRP A  25      -1.033   5.507  -0.917  1.00  1.04           H  
ATOM    391  HE1 TRP A  25      -2.140   4.899   1.289  1.00  1.04           H  
ATOM    392  HE3 TRP A  25       0.741   9.358   1.891  1.00  1.04           H  
ATOM    393  HZ2 TRP A  25      -2.255   5.929   3.887  1.00  1.04           H  
ATOM    394  HZ3 TRP A  25       0.104   9.456   4.238  1.00  1.04           H  
ATOM    395  HH2 TRP A  25      -1.359   7.777   5.208  1.00  1.04           H  
ATOM    396  N   ASP A  26      -0.352   5.569  -3.309  1.00  1.27           N  
ATOM    397  CA  ASP A  26      -1.459   5.115  -4.138  1.00  1.27           C  
ATOM    398  C   ASP A  26      -2.647   4.850  -3.190  1.00  1.27           C  
ATOM    399  O   ASP A  26      -2.520   4.022  -2.275  1.00  1.27           O  
ATOM    400  CB  ASP A  26      -1.084   3.862  -4.925  1.00  1.27           C  
ATOM    401  CG  ASP A  26      -0.025   4.128  -6.029  1.00  1.27           C  
ATOM    402  OD1 ASP A  26       0.257   5.275  -6.349  1.00  1.27           O  
ATOM    403  OD2 ASP A  26       0.479   3.172  -6.554  1.00  1.27           O  
ATOM    404  H   ASP A  26       0.251   4.877  -2.872  1.00  1.27           H  
ATOM    405  HA  ASP A  26      -1.688   5.900  -4.849  1.00  1.27           H  
ATOM    406 1HB  ASP A  26      -0.683   3.119  -4.248  1.00  1.27           H  
ATOM    407 2HB  ASP A  26      -1.978   3.439  -5.387  1.00  1.27           H  
ATOM    408  N   PRO A  27      -3.801   5.523  -3.359  1.00  1.52           N  
ATOM    409  CA  PRO A  27      -4.915   5.490  -2.426  1.00  1.52           C  
ATOM    410  C   PRO A  27      -5.508   4.113  -2.252  1.00  1.52           C  
ATOM    411  O   PRO A  27      -5.965   3.465  -3.198  1.00  1.52           O  
ATOM    412  CB  PRO A  27      -5.930   6.436  -3.084  1.00  1.52           C  
ATOM    413  CG  PRO A  27      -5.566   6.451  -4.556  1.00  1.52           C  
ATOM    414  CD  PRO A  27      -4.061   6.252  -4.604  1.00  1.52           C  
ATOM    415  HA  PRO A  27      -4.592   5.867  -1.452  1.00  1.52           H  
ATOM    416 1HB  PRO A  27      -6.931   6.077  -2.904  1.00  1.52           H  
ATOM    417 2HB  PRO A  27      -5.883   7.426  -2.639  1.00  1.52           H  
ATOM    418 1HG  PRO A  27      -6.114   5.654  -5.081  1.00  1.52           H  
ATOM    419 2HG  PRO A  27      -5.880   7.403  -5.011  1.00  1.52           H  
ATOM    420 1HD  PRO A  27      -3.811   5.631  -5.479  1.00  1.52           H  
ATOM    421 2HD  PRO A  27      -3.540   7.215  -4.611  1.00  1.52           H  
ATOM    422  N   GLU A  28      -5.623   3.716  -1.001  1.00  1.69           N  
ATOM    423  CA  GLU A  28      -6.133   2.403  -0.685  1.00  1.69           C  
ATOM    424  C   GLU A  28      -7.631   2.422  -0.539  1.00  1.69           C  
ATOM    425  O   GLU A  28      -8.174   2.244   0.555  1.00  1.69           O  
ATOM    426  CB  GLU A  28      -5.449   1.864   0.572  1.00  1.69           C  
ATOM    427  CG  GLU A  28      -3.932   1.693   0.376  1.00  1.69           C  
ATOM    428  CD  GLU A  28      -3.201   1.108   1.546  1.00  1.69           C  
ATOM    429  OE1 GLU A  28      -3.805   0.926   2.563  1.00  1.69           O  
ATOM    430  OE2 GLU A  28      -2.025   0.833   1.410  1.00  1.69           O  
ATOM    431  H   GLU A  28      -5.280   4.306  -0.259  1.00  1.69           H  
ATOM    432  HA  GLU A  28      -5.888   1.733  -1.509  1.00  1.69           H  
ATOM    433 1HB  GLU A  28      -5.616   2.548   1.408  1.00  1.69           H  
ATOM    434 2HB  GLU A  28      -5.877   0.895   0.842  1.00  1.69           H  
ATOM    435 1HG  GLU A  28      -3.769   1.052  -0.490  1.00  1.69           H  
ATOM    436 2HG  GLU A  28      -3.503   2.671   0.144  1.00  1.69           H  
ATOM    437  N   THR A  29      -8.313   2.584  -1.669  1.00  1.70           N  
ATOM    438  CA  THR A  29      -9.779   2.674  -1.715  1.00  1.70           C  
ATOM    439  C   THR A  29     -10.408   1.286  -1.561  1.00  1.70           C  
ATOM    440  O   THR A  29     -11.063   0.757  -2.458  1.00  1.70           O  
ATOM    441  CB  THR A  29     -10.231   3.341  -3.020  1.00  1.70           C  
ATOM    442  OG1 THR A  29      -9.679   2.635  -4.141  1.00  1.70           O  
ATOM    443  CG2 THR A  29      -9.732   4.760  -3.044  1.00  1.70           C  
ATOM    444  H   THR A  29      -7.751   2.705  -2.515  1.00  1.70           H  
ATOM    445  HA  THR A  29     -10.116   3.293  -0.883  1.00  1.70           H  
ATOM    446  HB  THR A  29     -11.319   3.328  -3.084  1.00  1.70           H  
ATOM    447  HG1 THR A  29      -8.714   2.694  -4.112  1.00  1.70           H  
ATOM    448 1HG2 THR A  29     -10.038   5.244  -3.971  1.00  1.70           H  
ATOM    449 2HG2 THR A  29     -10.136   5.308  -2.193  1.00  1.70           H  
ATOM    450 3HG2 THR A  29      -8.657   4.735  -2.984  1.00  1.70           H  
ATOM    451  N   SER A  30     -10.149   0.723  -0.389  1.00  1.54           N  
ATOM    452  CA  SER A  30     -10.478  -0.612   0.061  1.00  1.54           C  
ATOM    453  C   SER A  30     -11.315  -0.638   1.328  1.00  1.54           C  
ATOM    454  O   SER A  30     -11.855  -1.675   1.709  1.00  1.54           O  
ATOM    455  CB  SER A  30      -9.173  -1.277   0.381  1.00  1.54           C  
ATOM    456  OG  SER A  30      -8.539  -0.556   1.425  1.00  1.54           O  
ATOM    457  H   SER A  30      -9.603   1.296   0.235  1.00  1.54           H  
ATOM    458  HA  SER A  30     -11.009  -1.133  -0.737  1.00  1.54           H  
ATOM    459 1HB  SER A  30      -9.346  -2.306   0.691  1.00  1.54           H  
ATOM    460 2HB  SER A  30      -8.535  -1.291  -0.500  1.00  1.54           H  
ATOM    461  HG  SER A  30      -8.323   0.333   1.062  1.00  1.54           H  
ATOM    462  N   GLY A  31     -11.363   0.493   2.020  1.00  1.29           N  
ATOM    463  CA  GLY A  31     -12.013   0.576   3.319  1.00  1.29           C  
ATOM    464  C   GLY A  31     -11.093   0.176   4.484  1.00  1.29           C  
ATOM    465  O   GLY A  31     -11.520   0.194   5.640  1.00  1.29           O  
ATOM    466  H   GLY A  31     -10.922   1.314   1.640  1.00  1.29           H  
ATOM    467 1HA  GLY A  31     -12.362   1.597   3.475  1.00  1.29           H  
ATOM    468 2HA  GLY A  31     -12.896  -0.061   3.320  1.00  1.29           H  
ATOM    469  N   ILE A  32      -9.818  -0.144   4.215  1.00  1.04           N  
ATOM    470  CA  ILE A  32      -8.940  -0.530   5.319  1.00  1.04           C  
ATOM    471  C   ILE A  32      -8.819   0.610   6.308  1.00  1.04           C  
ATOM    472  O   ILE A  32      -8.515   1.754   5.938  1.00  1.04           O  
ATOM    473  CB  ILE A  32      -7.533  -0.925   4.843  1.00  1.04           C  
ATOM    474  CG1 ILE A  32      -7.590  -2.186   3.999  1.00  1.04           C  
ATOM    475  CG2 ILE A  32      -6.626  -1.151   6.054  1.00  1.04           C  
ATOM    476  CD1 ILE A  32      -6.292  -2.460   3.272  1.00  1.04           C  
ATOM    477  H   ILE A  32      -9.472  -0.177   3.255  1.00  1.04           H  
ATOM    478  HA  ILE A  32      -9.381  -1.384   5.832  1.00  1.04           H  
ATOM    479  HB  ILE A  32      -7.122  -0.128   4.221  1.00  1.04           H  
ATOM    480 1HG1 ILE A  32      -7.807  -3.033   4.646  1.00  1.04           H  
ATOM    481 2HG1 ILE A  32      -8.394  -2.099   3.281  1.00  1.04           H  
ATOM    482 1HG2 ILE A  32      -5.629  -1.424   5.713  1.00  1.04           H  
ATOM    483 2HG2 ILE A  32      -6.565  -0.241   6.647  1.00  1.04           H  
ATOM    484 3HG2 ILE A  32      -7.031  -1.953   6.669  1.00  1.04           H  
ATOM    485 1HD1 ILE A  32      -6.386  -3.374   2.688  1.00  1.04           H  
ATOM    486 2HD1 ILE A  32      -6.067  -1.620   2.603  1.00  1.04           H  
ATOM    487 3HD1 ILE A  32      -5.486  -2.571   3.994  1.00  1.04           H  
ATOM    488  N   LEU A  33      -9.066   0.272   7.565  1.00  0.85           N  
ATOM    489  CA  LEU A  33      -9.106   1.234   8.641  1.00  0.85           C  
ATOM    490  C   LEU A  33      -7.764   1.756   9.095  1.00  0.85           C  
ATOM    491  O   LEU A  33      -6.757   1.045   9.104  1.00  0.85           O  
ATOM    492  CB  LEU A  33      -9.830   0.622   9.842  1.00  0.85           C  
ATOM    493  CG  LEU A  33     -11.295   0.272   9.581  1.00  0.85           C  
ATOM    494  CD1 LEU A  33     -11.884  -0.396  10.810  1.00  0.85           C  
ATOM    495  CD2 LEU A  33     -12.041   1.540   9.227  1.00  0.85           C  
ATOM    496  H   LEU A  33      -9.282  -0.693   7.768  1.00  0.85           H  
ATOM    497  HA  LEU A  33      -9.698   2.078   8.301  1.00  0.85           H  
ATOM    498 1HB  LEU A  33      -9.311  -0.284  10.141  1.00  0.85           H  
ATOM    499 2HB  LEU A  33      -9.792   1.336  10.668  1.00  0.85           H  
ATOM    500  HG  LEU A  33     -11.362  -0.428   8.744  1.00  0.85           H  
ATOM    501 1HD1 LEU A  33     -12.927  -0.649  10.621  1.00  0.85           H  
ATOM    502 2HD1 LEU A  33     -11.324  -1.304  11.034  1.00  0.85           H  
ATOM    503 3HD1 LEU A  33     -11.823   0.288  11.656  1.00  0.85           H  
ATOM    504 1HD2 LEU A  33     -13.086   1.308   9.028  1.00  0.85           H  
ATOM    505 2HD2 LEU A  33     -11.967   2.237  10.059  1.00  0.85           H  
ATOM    506 3HD2 LEU A  33     -11.591   1.982   8.341  1.00  0.85           H  
ATOM    507  N   ASN A  34      -7.801   3.011   9.505  1.00  0.73           N  
ATOM    508  CA  ASN A  34      -6.702   3.740  10.096  1.00  0.73           C  
ATOM    509  C   ASN A  34      -6.514   3.290  11.542  1.00  0.73           C  
ATOM    510  O   ASN A  34      -7.404   3.524  12.361  1.00  0.73           O  
ATOM    511  CB  ASN A  34      -6.982   5.230  10.067  1.00  0.73           C  
ATOM    512  CG  ASN A  34      -5.905   6.072  10.651  1.00  0.73           C  
ATOM    513  OD1 ASN A  34      -4.846   5.609  11.091  1.00  0.73           O  
ATOM    514  ND2 ASN A  34      -6.186   7.334  10.718  1.00  0.73           N  
ATOM    515  H   ASN A  34      -8.690   3.501   9.420  1.00  0.73           H  
ATOM    516  HA  ASN A  34      -5.828   3.534   9.500  1.00  0.73           H  
ATOM    517 1HB  ASN A  34      -7.137   5.545   9.037  1.00  0.73           H  
ATOM    518 2HB  ASN A  34      -7.910   5.436  10.605  1.00  0.73           H  
ATOM    519 1HD2 ASN A  34      -5.529   7.977  11.103  1.00  0.73           H  
ATOM    520 2HD2 ASN A  34      -7.070   7.668  10.380  1.00  0.73           H  
ATOM    521  N   PRO A  35      -5.389   2.663  11.927  1.00  0.67           N  
ATOM    522  CA  PRO A  35      -5.149   2.164  13.264  1.00  0.67           C  
ATOM    523  C   PRO A  35      -5.187   3.299  14.288  1.00  0.67           C  
ATOM    524  O   PRO A  35      -5.440   3.063  15.469  1.00  0.67           O  
ATOM    525  CB  PRO A  35      -3.751   1.535  13.149  1.00  0.67           C  
ATOM    526  CG  PRO A  35      -3.126   2.204  11.986  1.00  0.67           C  
ATOM    527  CD  PRO A  35      -4.258   2.462  11.016  1.00  0.67           C  
ATOM    528  HA  PRO A  35      -5.907   1.401  13.502  1.00  0.67           H  
ATOM    529 1HB  PRO A  35      -3.191   1.708  14.082  1.00  0.67           H  
ATOM    530 2HB  PRO A  35      -3.838   0.446  13.021  1.00  0.67           H  
ATOM    531 1HG  PRO A  35      -2.674   3.134  12.345  1.00  0.67           H  
ATOM    532 2HG  PRO A  35      -2.318   1.591  11.561  1.00  0.67           H  
ATOM    533 1HD  PRO A  35      -4.003   3.361  10.476  1.00  0.67           H  
ATOM    534 2HD  PRO A  35      -4.438   1.601  10.349  1.00  0.67           H  
ATOM    535  N   CYS A  36      -4.978   4.544  13.831  1.00  0.66           N  
ATOM    536  CA  CYS A  36      -4.990   5.687  14.730  1.00  0.66           C  
ATOM    537  C   CYS A  36      -6.387   6.175  15.089  1.00  0.66           C  
ATOM    538  O   CYS A  36      -6.533   7.015  15.973  1.00  0.66           O  
ATOM    539  CB  CYS A  36      -4.220   6.852  14.136  1.00  0.66           C  
ATOM    540  SG  CYS A  36      -2.460   6.606  14.132  1.00  0.66           S  
ATOM    541  H   CYS A  36      -4.803   4.715  12.847  1.00  0.66           H  
ATOM    542  HA  CYS A  36      -4.489   5.389  15.646  1.00  0.66           H  
ATOM    543 1HB  CYS A  36      -4.539   7.018  13.115  1.00  0.66           H  
ATOM    544 2HB  CYS A  36      -4.462   7.735  14.686  1.00  0.66           H  
ATOM    545  N   TYR A  37      -7.421   5.649  14.447  1.00  0.69           N  
ATOM    546  CA  TYR A  37      -8.779   6.120  14.718  1.00  0.69           C  
ATOM    547  C   TYR A  37      -9.102   6.088  16.218  1.00  0.69           C  
ATOM    548  O   TYR A  37      -9.698   7.021  16.751  1.00  0.69           O  
ATOM    549  CB  TYR A  37      -9.795   5.323  13.897  1.00  0.69           C  
ATOM    550  CG  TYR A  37     -11.263   5.688  14.135  1.00  0.69           C  
ATOM    551  CD1 TYR A  37     -11.803   6.842  13.573  1.00  0.69           C  
ATOM    552  CD2 TYR A  37     -12.073   4.848  14.880  1.00  0.69           C  
ATOM    553  CE1 TYR A  37     -13.127   7.154  13.752  1.00  0.69           C  
ATOM    554  CE2 TYR A  37     -13.408   5.162  15.063  1.00  0.69           C  
ATOM    555  CZ  TYR A  37     -13.934   6.310  14.501  1.00  0.69           C  
ATOM    556  OH  TYR A  37     -15.262   6.620  14.681  1.00  0.69           O  
ATOM    557  H   TYR A  37      -7.283   4.925  13.742  1.00  0.69           H  
ATOM    558  HA  TYR A  37      -8.846   7.162  14.394  1.00  0.69           H  
ATOM    559 1HB  TYR A  37      -9.579   5.468  12.832  1.00  0.69           H  
ATOM    560 2HB  TYR A  37      -9.669   4.262  14.103  1.00  0.69           H  
ATOM    561  HD1 TYR A  37     -11.178   7.501  12.991  1.00  0.69           H  
ATOM    562  HD2 TYR A  37     -11.658   3.940  15.318  1.00  0.69           H  
ATOM    563  HE1 TYR A  37     -13.536   8.061  13.307  1.00  0.69           H  
ATOM    564  HE2 TYR A  37     -14.047   4.501  15.649  1.00  0.69           H  
ATOM    565  HH  TYR A  37     -15.677   5.944  15.223  1.00  0.69           H  
ATOM    566  N   GLY A  38      -8.754   4.995  16.900  1.00  0.71           N  
ATOM    567  CA  GLY A  38      -9.049   4.868  18.327  1.00  0.71           C  
ATOM    568  C   GLY A  38      -7.989   5.481  19.272  1.00  0.71           C  
ATOM    569  O   GLY A  38      -8.105   5.347  20.492  1.00  0.71           O  
ATOM    570  H   GLY A  38      -8.262   4.252  16.421  1.00  0.71           H  
ATOM    571 1HA  GLY A  38     -10.013   5.335  18.526  1.00  0.71           H  
ATOM    572 2HA  GLY A  38      -9.166   3.813  18.564  1.00  0.71           H  
ATOM    573  N   TRP A  39      -6.923   6.073  18.733  1.00  0.74           N  
ATOM    574  CA  TRP A  39      -5.866   6.649  19.568  1.00  0.74           C  
ATOM    575  C   TRP A  39      -6.337   7.981  20.141  1.00  0.74           C  
ATOM    576  O   TRP A  39      -7.084   8.691  19.475  1.00  0.74           O  
ATOM    577  CB  TRP A  39      -4.570   6.857  18.783  1.00  0.74           C  
ATOM    578  CG  TRP A  39      -3.891   5.578  18.373  1.00  0.74           C  
ATOM    579  CD1 TRP A  39      -4.412   4.328  18.476  1.00  0.74           C  
ATOM    580  CD2 TRP A  39      -2.567   5.409  17.779  1.00  0.74           C  
ATOM    581  NE1 TRP A  39      -3.524   3.402  17.987  1.00  0.74           N  
ATOM    582  CE2 TRP A  39      -2.395   4.046  17.552  1.00  0.74           C  
ATOM    583  CE3 TRP A  39      -1.547   6.284  17.424  1.00  0.74           C  
ATOM    584  CZ2 TRP A  39      -1.237   3.536  16.976  1.00  0.74           C  
ATOM    585  CZ3 TRP A  39      -0.390   5.767  16.841  1.00  0.74           C  
ATOM    586  CH2 TRP A  39      -0.238   4.440  16.625  1.00  0.74           C  
ATOM    587  H   TRP A  39      -6.866   6.194  17.724  1.00  0.74           H  
ATOM    588  HA  TRP A  39      -5.671   5.947  20.374  1.00  0.74           H  
ATOM    589 1HB  TRP A  39      -4.790   7.424  17.876  1.00  0.74           H  
ATOM    590 2HB  TRP A  39      -3.867   7.446  19.361  1.00  0.74           H  
ATOM    591  HD1 TRP A  39      -5.392   4.093  18.876  1.00  0.74           H  
ATOM    592  HE1 TRP A  39      -3.684   2.406  17.942  1.00  0.74           H  
ATOM    593  HE3 TRP A  39      -1.656   7.349  17.587  1.00  0.74           H  
ATOM    594  HZ2 TRP A  39      -1.104   2.469  16.796  1.00  0.74           H  
ATOM    595  HZ3 TRP A  39       0.384   6.448  16.553  1.00  0.74           H  
ATOM    596  HH2 TRP A  39       0.686   4.077  16.164  1.00  0.74           H  
ATOM    597  N   PRO A  40      -5.932   8.381  21.359  1.00  0.74           N  
ATOM    598  CA  PRO A  40      -6.271   9.676  21.935  1.00  0.74           C  
ATOM    599  C   PRO A  40      -5.730  10.841  21.106  1.00  0.74           C  
ATOM    600  O   PRO A  40      -6.241  11.955  21.186  1.00  0.74           O  
ATOM    601  CB  PRO A  40      -5.602   9.614  23.310  1.00  0.74           C  
ATOM    602  CG  PRO A  40      -4.509   8.556  23.176  1.00  0.74           C  
ATOM    603  CD  PRO A  40      -5.066   7.538  22.199  1.00  0.74           C  
ATOM    604  HA  PRO A  40      -7.366   9.748  22.032  1.00  0.74           H  
ATOM    605 1HB  PRO A  40      -5.197  10.604  23.566  1.00  0.74           H  
ATOM    606 2HB  PRO A  40      -6.347   9.364  24.079  1.00  0.74           H  
ATOM    607 1HG  PRO A  40      -3.576   9.022  22.817  1.00  0.74           H  
ATOM    608 2HG  PRO A  40      -4.285   8.119  24.162  1.00  0.74           H  
ATOM    609 1HD  PRO A  40      -4.231   7.108  21.638  1.00  0.74           H  
ATOM    610 2HD  PRO A  40      -5.663   6.771  22.718  1.00  0.74           H  
ATOM    611  N   VAL A  41      -4.670  10.576  20.344  1.00  0.74           N  
ATOM    612  CA  VAL A  41      -4.064  11.537  19.437  1.00  0.74           C  
ATOM    613  C   VAL A  41      -3.197  10.727  18.471  1.00  0.74           C  
ATOM    614  O   VAL A  41      -2.713   9.654  18.830  1.00  0.74           O  
ATOM    615  CB  VAL A  41      -3.226  12.594  20.179  1.00  0.74           C  
ATOM    616  CG1 VAL A  41      -2.005  11.954  20.761  1.00  0.74           C  
ATOM    617  CG2 VAL A  41      -2.880  13.741  19.248  1.00  0.74           C  
ATOM    618  H   VAL A  41      -4.282   9.649  20.363  1.00  0.74           H  
ATOM    619  HA  VAL A  41      -4.849  12.048  18.875  1.00  0.74           H  
ATOM    620  HB  VAL A  41      -3.813  12.984  21.010  1.00  0.74           H  
ATOM    621 1HG1 VAL A  41      -1.422  12.692  21.309  1.00  0.74           H  
ATOM    622 2HG1 VAL A  41      -2.291  11.148  21.436  1.00  0.74           H  
ATOM    623 3HG1 VAL A  41      -1.409  11.553  19.949  1.00  0.74           H  
ATOM    624 1HG2 VAL A  41      -2.315  14.489  19.795  1.00  0.74           H  
ATOM    625 2HG2 VAL A  41      -2.297  13.388  18.428  1.00  0.74           H  
ATOM    626 3HG2 VAL A  41      -3.798  14.186  18.871  1.00  0.74           H  
ATOM    627  N   CYS A  42      -2.988  11.220  17.265  1.00  0.71           N  
ATOM    628  CA  CYS A  42      -2.096  10.546  16.329  1.00  0.71           C  
ATOM    629  C   CYS A  42      -1.626  11.442  15.223  1.00  0.71           C  
ATOM    630  O   CYS A  42      -2.407  12.205  14.642  1.00  0.71           O  
ATOM    631  CB  CYS A  42      -2.723   9.345  15.677  1.00  0.71           C  
ATOM    632  SG  CYS A  42      -1.582   8.432  14.550  1.00  0.71           S  
ATOM    633  H   CYS A  42      -3.425  12.092  17.008  1.00  0.71           H  
ATOM    634  HA  CYS A  42      -1.227  10.209  16.887  1.00  0.71           H  
ATOM    635 1HB  CYS A  42      -3.097   8.662  16.431  1.00  0.71           H  
ATOM    636 2HB  CYS A  42      -3.567   9.696  15.099  1.00  0.71           H  
ATOM    637  N   TYR A  43      -0.345  11.333  14.936  1.00  0.69           N  
ATOM    638  CA  TYR A  43       0.270  12.100  13.891  1.00  0.69           C  
ATOM    639  C   TYR A  43       0.956  11.215  12.871  1.00  0.69           C  
ATOM    640  O   TYR A  43       1.483  10.149  13.199  1.00  0.69           O  
ATOM    641  CB  TYR A  43       1.302  13.047  14.504  1.00  0.69           C  
ATOM    642  CG  TYR A  43       0.711  14.017  15.472  1.00  0.69           C  
ATOM    643  CD1 TYR A  43       0.575  13.659  16.799  1.00  0.69           C  
ATOM    644  CD2 TYR A  43       0.298  15.257  15.042  1.00  0.69           C  
ATOM    645  CE1 TYR A  43       0.043  14.550  17.692  1.00  0.69           C  
ATOM    646  CE2 TYR A  43      -0.240  16.149  15.938  1.00  0.69           C  
ATOM    647  CZ  TYR A  43      -0.369  15.803  17.258  1.00  0.69           C  
ATOM    648  OH  TYR A  43      -0.901  16.706  18.155  1.00  0.69           O  
ATOM    649  H   TYR A  43       0.221  10.688  15.477  1.00  0.69           H  
ATOM    650  HA  TYR A  43      -0.500  12.664  13.384  1.00  0.69           H  
ATOM    651 1HB  TYR A  43       2.070  12.467  15.023  1.00  0.69           H  
ATOM    652 2HB  TYR A  43       1.795  13.611  13.708  1.00  0.69           H  
ATOM    653  HD1 TYR A  43       0.900  12.670  17.136  1.00  0.69           H  
ATOM    654  HD2 TYR A  43       0.405  15.531  13.990  1.00  0.69           H  
ATOM    655  HE1 TYR A  43      -0.052  14.270  18.739  1.00  0.69           H  
ATOM    656  HE2 TYR A  43      -0.561  17.132  15.600  1.00  0.69           H  
ATOM    657  HH  TYR A  43      -0.788  16.378  19.051  1.00  0.69           H  
ATOM    658  N   VAL A  44       1.003  11.693  11.641  1.00  0.67           N  
ATOM    659  CA  VAL A  44       1.797  11.051  10.621  1.00  0.67           C  
ATOM    660  C   VAL A  44       3.079  11.838  10.566  1.00  0.67           C  
ATOM    661  O   VAL A  44       3.040  13.076  10.473  1.00  0.67           O  
ATOM    662  CB  VAL A  44       1.129  11.059   9.242  1.00  0.67           C  
ATOM    663  CG1 VAL A  44       2.042  10.400   8.211  1.00  0.67           C  
ATOM    664  CG2 VAL A  44      -0.129  10.373   9.321  1.00  0.67           C  
ATOM    665  H   VAL A  44       0.495  12.543  11.431  1.00  0.67           H  
ATOM    666  HA  VAL A  44       2.000  10.027  10.910  1.00  0.67           H  
ATOM    667  HB  VAL A  44       0.958  12.088   8.932  1.00  0.67           H  
ATOM    668 1HG1 VAL A  44       1.571  10.415   7.232  1.00  0.67           H  
ATOM    669 2HG1 VAL A  44       2.982  10.945   8.169  1.00  0.67           H  
ATOM    670 3HG1 VAL A  44       2.235   9.365   8.508  1.00  0.67           H  
ATOM    671 1HG2 VAL A  44      -0.624  10.383   8.352  1.00  0.67           H  
ATOM    672 2HG2 VAL A  44       0.058   9.363   9.627  1.00  0.67           H  
ATOM    673 3HG2 VAL A  44      -0.736  10.887  10.058  1.00  0.67           H  
ATOM    674  N   THR A  45       4.195  11.135  10.678  1.00  0.66           N  
ATOM    675  CA  THR A  45       5.510  11.756  10.666  1.00  0.66           C  
ATOM    676  C   THR A  45       6.431  11.057   9.693  1.00  0.66           C  
ATOM    677  O   THR A  45       6.174   9.923   9.285  1.00  0.66           O  
ATOM    678  CB  THR A  45       6.159  11.707  12.070  1.00  0.66           C  
ATOM    679  OG1 THR A  45       6.404  10.343  12.444  1.00  0.66           O  
ATOM    680  CG2 THR A  45       5.240  12.347  13.128  1.00  0.66           C  
ATOM    681  H   THR A  45       4.109  10.123  10.783  1.00  0.66           H  
ATOM    682  HA  THR A  45       5.412  12.792  10.352  1.00  0.66           H  
ATOM    683  HB  THR A  45       7.104  12.245  12.042  1.00  0.66           H  
ATOM    684  HG1 THR A  45       6.647  10.306  13.385  1.00  0.66           H  
ATOM    685 1HG2 THR A  45       5.726  12.301  14.104  1.00  0.66           H  
ATOM    686 2HG2 THR A  45       5.053  13.381  12.869  1.00  0.66           H  
ATOM    687 3HG2 THR A  45       4.294  11.808  13.175  1.00  0.66           H  
ATOM    688  N   VAL A  46       7.550  11.702   9.382  1.00  0.68           N  
ATOM    689  CA  VAL A  46       8.570  11.049   8.584  1.00  0.68           C  
ATOM    690  C   VAL A  46       9.768  10.783   9.448  1.00  0.68           C  
ATOM    691  O   VAL A  46      10.315  11.705  10.082  1.00  0.68           O  
ATOM    692  CB  VAL A  46       9.026  11.861   7.380  1.00  0.68           C  
ATOM    693  CG1 VAL A  46      10.082  11.095   6.676  1.00  0.68           C  
ATOM    694  CG2 VAL A  46       7.901  12.109   6.488  1.00  0.68           C  
ATOM    695  H   VAL A  46       7.689  12.645   9.737  1.00  0.68           H  
ATOM    696  HA  VAL A  46       8.179  10.103   8.226  1.00  0.68           H  
ATOM    697  HB  VAL A  46       9.443  12.806   7.709  1.00  0.68           H  
ATOM    698 1HG1 VAL A  46      10.372  11.639   5.850  1.00  0.68           H  
ATOM    699 2HG1 VAL A  46      10.935  10.930   7.329  1.00  0.68           H  
ATOM    700 3HG1 VAL A  46       9.682  10.135   6.352  1.00  0.68           H  
ATOM    701 1HG2 VAL A  46       8.229  12.684   5.623  1.00  0.68           H  
ATOM    702 2HG2 VAL A  46       7.534  11.165   6.175  1.00  0.68           H  
ATOM    703 3HG2 VAL A  46       7.140  12.650   7.023  1.00  0.68           H  
ATOM    704  N   ASN A  47      10.167   9.519   9.492  1.00  0.72           N  
ATOM    705  CA  ASN A  47      11.292   9.156  10.331  1.00  0.72           C  
ATOM    706  C   ASN A  47      11.952   7.881   9.853  1.00  0.72           C  
ATOM    707  O   ASN A  47      11.488   7.240   8.911  1.00  0.72           O  
ATOM    708  CB  ASN A  47      10.842   9.029  11.786  1.00  0.72           C  
ATOM    709  CG  ASN A  47       9.937   7.925  12.157  1.00  0.72           C  
ATOM    710  OD1 ASN A  47      10.334   6.763  12.155  1.00  0.72           O  
ATOM    711  ND2 ASN A  47       8.709   8.228  12.480  1.00  0.72           N  
ATOM    712  H   ASN A  47       9.662   8.830   8.927  1.00  0.72           H  
ATOM    713  HA  ASN A  47      12.043   9.948  10.267  1.00  0.72           H  
ATOM    714 1HB  ASN A  47      11.699   9.055  12.467  1.00  0.72           H  
ATOM    715 2HB  ASN A  47      10.247   9.868  11.981  1.00  0.72           H  
ATOM    716 1HD2 ASN A  47       8.082   7.482  12.709  1.00  0.72           H  
ATOM    717 2HD2 ASN A  47       8.335   9.170  12.454  1.00  0.72           H  
ATOM    718  N   HIS A  48      13.092   7.565  10.443  1.00  0.78           N  
ATOM    719  CA  HIS A  48      13.757   6.301  10.186  1.00  0.78           C  
ATOM    720  C   HIS A  48      13.154   5.262  11.119  1.00  0.78           C  
ATOM    721  O   HIS A  48      12.831   5.594  12.268  1.00  0.78           O  
ATOM    722  CB  HIS A  48      15.264   6.412  10.420  1.00  0.78           C  
ATOM    723  CG  HIS A  48      16.068   5.284   9.825  1.00  0.78           C  
ATOM    724  ND1 HIS A  48      16.159   4.046  10.400  1.00  0.78           N  
ATOM    725  CD2 HIS A  48      16.814   5.225   8.702  1.00  0.78           C  
ATOM    726  CE1 HIS A  48      16.909   3.283   9.660  1.00  0.78           C  
ATOM    727  NE2 HIS A  48      17.324   3.966   8.622  1.00  0.78           N  
ATOM    728  H   HIS A  48      13.469   8.180  11.151  1.00  0.78           H  
ATOM    729  HA  HIS A  48      13.585   5.974   9.170  1.00  0.78           H  
ATOM    730 1HB  HIS A  48      15.632   7.346  10.010  1.00  0.78           H  
ATOM    731 2HB  HIS A  48      15.461   6.427  11.493  1.00  0.78           H  
ATOM    732  HD1 HIS A  48      15.717   3.719  11.262  1.00  0.78           H  
ATOM    733  HD2 HIS A  48      17.049   5.945   7.930  1.00  0.78           H  
ATOM    734  HE1 HIS A  48      17.081   2.265   9.940  1.00  0.78           H  
ATOM    735  N   LYS A  49      13.040   4.017  10.663  1.00  0.84           N  
ATOM    736  CA  LYS A  49      12.599   2.967  11.573  1.00  0.84           C  
ATOM    737  C   LYS A  49      13.553   2.875  12.750  1.00  0.84           C  
ATOM    738  O   LYS A  49      14.773   2.947  12.587  1.00  0.84           O  
ATOM    739  CB  LYS A  49      12.579   1.572  10.920  1.00  0.84           C  
ATOM    740  CG  LYS A  49      11.523   1.282   9.877  1.00  0.84           C  
ATOM    741  CD  LYS A  49      11.664  -0.155   9.377  1.00  0.84           C  
ATOM    742  CE  LYS A  49      10.582  -0.497   8.387  1.00  0.84           C  
ATOM    743  NZ  LYS A  49      10.784  -1.837   7.767  1.00  0.84           N  
ATOM    744  H   LYS A  49      13.271   3.816   9.689  1.00  0.84           H  
ATOM    745  HA  LYS A  49      11.609   3.210  11.951  1.00  0.84           H  
ATOM    746 1HB  LYS A  49      13.549   1.390  10.448  1.00  0.84           H  
ATOM    747 2HB  LYS A  49      12.464   0.820  11.709  1.00  0.84           H  
ATOM    748 1HG  LYS A  49      10.534   1.399  10.309  1.00  0.84           H  
ATOM    749 2HG  LYS A  49      11.637   1.964   9.035  1.00  0.84           H  
ATOM    750 1HD  LYS A  49      12.643  -0.286   8.906  1.00  0.84           H  
ATOM    751 2HD  LYS A  49      11.599  -0.838  10.233  1.00  0.84           H  
ATOM    752 1HE  LYS A  49       9.632  -0.496   8.912  1.00  0.84           H  
ATOM    753 2HE  LYS A  49      10.555   0.256   7.612  1.00  0.84           H  
ATOM    754 1HZ  LYS A  49      10.035  -2.032   7.116  1.00  0.84           H  
ATOM    755 2HZ  LYS A  49      11.666  -1.845   7.270  1.00  0.84           H  
ATOM    756 3HZ  LYS A  49      10.797  -2.543   8.488  1.00  0.84           H  
ATOM    757  N   HIS A  50      12.998   2.726  13.942  1.00  0.90           N  
ATOM    758  CA  HIS A  50      13.795   2.515  15.135  1.00  0.90           C  
ATOM    759  C   HIS A  50      14.319   1.098  15.083  1.00  0.90           C  
ATOM    760  O   HIS A  50      15.509   0.859  15.276  1.00  0.90           O  
ATOM    761  CB  HIS A  50      12.985   2.731  16.411  1.00  0.90           C  
ATOM    762  CG  HIS A  50      13.742   2.560  17.690  1.00  0.90           C  
ATOM    763  ND1 HIS A  50      14.699   3.462  18.127  1.00  0.90           N  
ATOM    764  CD2 HIS A  50      13.671   1.597  18.637  1.00  0.90           C  
ATOM    765  CE1 HIS A  50      15.176   3.059  19.291  1.00  0.90           C  
ATOM    766  NE2 HIS A  50      14.571   1.930  19.623  1.00  0.90           N  
ATOM    767  H   HIS A  50      11.990   2.696  14.019  1.00  0.90           H  
ATOM    768  HA  HIS A  50      14.643   3.198  15.144  1.00  0.90           H  
ATOM    769 1HB  HIS A  50      12.574   3.727  16.407  1.00  0.90           H  
ATOM    770 2HB  HIS A  50      12.146   2.041  16.427  1.00  0.90           H  
ATOM    771  HD2 HIS A  50      13.015   0.724  18.621  1.00  0.90           H  
ATOM    772  HE1 HIS A  50      15.939   3.572  19.878  1.00  0.90           H  
ATOM    773  HE2 HIS A  50      14.736   1.395  20.465  1.00  0.90           H  
ATOM    774  N   THR A  51      13.410   0.143  14.854  1.00  0.94           N  
ATOM    775  CA  THR A  51      13.851  -1.244  14.810  1.00  0.94           C  
ATOM    776  C   THR A  51      13.088  -2.114  13.788  1.00  0.94           C  
ATOM    777  O   THR A  51      12.222  -1.651  13.035  1.00  0.94           O  
ATOM    778  CB  THR A  51      13.814  -1.869  16.229  1.00  0.94           C  
ATOM    779  OG1 THR A  51      14.491  -3.138  16.218  1.00  0.94           O  
ATOM    780  CG2 THR A  51      12.396  -2.062  16.678  1.00  0.94           C  
ATOM    781  H   THR A  51      12.435   0.409  14.702  1.00  0.94           H  
ATOM    782  HA  THR A  51      14.894  -1.248  14.495  1.00  0.94           H  
ATOM    783  HB  THR A  51      14.321  -1.205  16.932  1.00  0.94           H  
ATOM    784  HG1 THR A  51      15.444  -2.989  16.289  1.00  0.94           H  
ATOM    785 1HG2 THR A  51      12.379  -2.495  17.676  1.00  0.94           H  
ATOM    786 2HG2 THR A  51      11.912  -1.106  16.692  1.00  0.94           H  
ATOM    787 3HG2 THR A  51      11.882  -2.714  16.000  1.00  0.94           H  
ATOM    788  N   VAL A  52      13.432  -3.397  13.812  1.00  0.96           N  
ATOM    789  CA  VAL A  52      12.989  -4.447  12.904  1.00  0.96           C  
ATOM    790  C   VAL A  52      11.491  -4.698  12.852  1.00  0.96           C  
ATOM    791  O   VAL A  52      10.975  -5.163  11.838  1.00  0.96           O  
ATOM    792  CB  VAL A  52      13.698  -5.762  13.287  1.00  0.96           C  
ATOM    793  CG1 VAL A  52      13.175  -6.294  14.623  1.00  0.96           C  
ATOM    794  CG2 VAL A  52      13.494  -6.784  12.189  1.00  0.96           C  
ATOM    795  H   VAL A  52      14.094  -3.643  14.530  1.00  0.96           H  
ATOM    796  HA  VAL A  52      13.319  -4.167  11.904  1.00  0.96           H  
ATOM    797  HB  VAL A  52      14.750  -5.564  13.423  1.00  0.96           H  
ATOM    798 1HG1 VAL A  52      13.714  -7.205  14.878  1.00  0.96           H  
ATOM    799 2HG1 VAL A  52      13.337  -5.546  15.401  1.00  0.96           H  
ATOM    800 3HG1 VAL A  52      12.120  -6.524  14.553  1.00  0.96           H  
ATOM    801 1HG2 VAL A  52      14.008  -7.706  12.451  1.00  0.96           H  
ATOM    802 2HG2 VAL A  52      12.428  -6.980  12.073  1.00  0.96           H  
ATOM    803 3HG2 VAL A  52      13.893  -6.401  11.255  1.00  0.96           H  
ATOM    804  N   ASN A  53      10.783  -4.397  13.928  1.00  0.94           N  
ATOM    805  CA  ASN A  53       9.356  -4.661  13.974  1.00  0.94           C  
ATOM    806  C   ASN A  53       8.495  -3.518  13.433  1.00  0.94           C  
ATOM    807  O   ASN A  53       7.270  -3.559  13.545  1.00  0.94           O  
ATOM    808  CB  ASN A  53       8.957  -5.027  15.386  1.00  0.94           C  
ATOM    809  CG  ASN A  53       9.075  -3.899  16.358  1.00  0.94           C  
ATOM    810  OD1 ASN A  53       9.276  -2.723  16.007  1.00  0.94           O  
ATOM    811  ND2 ASN A  53       8.964  -4.238  17.621  1.00  0.94           N  
ATOM    812  H   ASN A  53      11.255  -4.005  14.727  1.00  0.94           H  
ATOM    813  HA  ASN A  53       9.157  -5.526  13.340  1.00  0.94           H  
ATOM    814 1HB  ASN A  53       7.926  -5.382  15.387  1.00  0.94           H  
ATOM    815 2HB  ASN A  53       9.584  -5.850  15.732  1.00  0.94           H  
ATOM    816 1HD2 ASN A  53       9.037  -3.544  18.341  1.00  0.94           H  
ATOM    817 2HD2 ASN A  53       8.807  -5.194  17.870  1.00  0.94           H  
ATOM    818  N   GLY A  54       9.120  -2.504  12.828  1.00  0.92           N  
ATOM    819  CA  GLY A  54       8.363  -1.395  12.260  1.00  0.92           C  
ATOM    820  C   GLY A  54       8.238  -0.199  13.193  1.00  0.92           C  
ATOM    821  O   GLY A  54       7.726   0.850  12.786  1.00  0.92           O  
ATOM    822  H   GLY A  54      10.141  -2.480  12.775  1.00  0.92           H  
ATOM    823 1HA  GLY A  54       8.848  -1.077  11.338  1.00  0.92           H  
ATOM    824 2HA  GLY A  54       7.369  -1.745  11.984  1.00  0.92           H  
ATOM    825  N   THR A  55       8.670  -0.345  14.451  1.00  0.89           N  
ATOM    826  CA  THR A  55       8.590   0.781  15.378  1.00  0.89           C  
ATOM    827  C   THR A  55       9.387   1.949  14.820  1.00  0.89           C  
ATOM    828  O   THR A  55      10.540   1.768  14.410  1.00  0.89           O  
ATOM    829  CB  THR A  55       9.132   0.443  16.786  1.00  0.89           C  
ATOM    830  OG1 THR A  55       8.408  -0.650  17.341  1.00  0.89           O  
ATOM    831  CG2 THR A  55       9.017   1.640  17.717  1.00  0.89           C  
ATOM    832  H   THR A  55       9.036  -1.240  14.774  1.00  0.89           H  
ATOM    833  HA  THR A  55       7.553   1.072  15.470  1.00  0.89           H  
ATOM    834  HB  THR A  55      10.161   0.176  16.708  1.00  0.89           H  
ATOM    835  HG1 THR A  55       8.649  -1.451  16.859  1.00  0.89           H  
ATOM    836 1HG2 THR A  55       9.411   1.377  18.695  1.00  0.89           H  
ATOM    837 2HG2 THR A  55       9.587   2.474  17.317  1.00  0.89           H  
ATOM    838 3HG2 THR A  55       7.970   1.930  17.812  1.00  0.89           H  
ATOM    839  N   GLY A  56       8.775   3.136  14.802  1.00  0.86           N  
ATOM    840  CA  GLY A  56       9.412   4.364  14.301  1.00  0.86           C  
ATOM    841  C   GLY A  56      10.249   5.066  15.356  1.00  0.86           C  
ATOM    842  O   GLY A  56       9.988   4.923  16.551  1.00  0.86           O  
ATOM    843  H   GLY A  56       7.825   3.160  15.170  1.00  0.86           H  
ATOM    844 1HA  GLY A  56      10.038   4.134  13.443  1.00  0.86           H  
ATOM    845 2HA  GLY A  56       8.643   5.051  13.952  1.00  0.86           H  
ATOM    846  N   GLY A  57      11.221   5.870  14.917  1.00  0.84           N  
ATOM    847  CA  GLY A  57      12.071   6.632  15.831  1.00  0.84           C  
ATOM    848  C   GLY A  57      11.724   8.123  15.970  1.00  0.84           C  
ATOM    849  O   GLY A  57      10.563   8.546  15.902  1.00  0.84           O  
ATOM    850  H   GLY A  57      11.427   5.920  13.912  1.00  0.84           H  
ATOM    851 1HA  GLY A  57      12.039   6.165  16.815  1.00  0.84           H  
ATOM    852 2HA  GLY A  57      13.103   6.542  15.489  1.00  0.84           H  
ATOM    853  N   ASN A  58      12.771   8.917  16.216  1.00  0.83           N  
ATOM    854  CA  ASN A  58      12.684  10.363  16.433  1.00  0.83           C  
ATOM    855  C   ASN A  58      12.406  11.050  15.094  1.00  0.83           C  
ATOM    856  O   ASN A  58      13.181  10.859  14.158  1.00  0.83           O  
ATOM    857  CB  ASN A  58      13.962  10.859  17.095  1.00  0.83           C  
ATOM    858  CG  ASN A  58      13.938  12.311  17.535  1.00  0.83           C  
ATOM    859  OD1 ASN A  58      13.654  13.231  16.771  1.00  0.83           O  
ATOM    860  ND2 ASN A  58      14.240  12.522  18.794  1.00  0.83           N  
ATOM    861  H   ASN A  58      13.687   8.490  16.250  1.00  0.83           H  
ATOM    862  HA  ASN A  58      11.862  10.541  17.104  1.00  0.83           H  
ATOM    863 1HB  ASN A  58      14.176  10.241  17.967  1.00  0.83           H  
ATOM    864 2HB  ASN A  58      14.793  10.729  16.400  1.00  0.83           H  
ATOM    865 1HD2 ASN A  58      14.246  13.455  19.157  1.00  0.83           H  
ATOM    866 2HD2 ASN A  58      14.466  11.752  19.390  1.00  0.83           H  
ATOM    867  N   PRO A  59      11.289  11.779  14.932  1.00  0.81           N  
ATOM    868  CA  PRO A  59      10.859  12.341  13.670  1.00  0.81           C  
ATOM    869  C   PRO A  59      11.743  13.425  13.119  1.00  0.81           C  
ATOM    870  O   PRO A  59      12.288  14.251  13.851  1.00  0.81           O  
ATOM    871  CB  PRO A  59       9.474  12.897  14.010  1.00  0.81           C  
ATOM    872  CG  PRO A  59       9.521  13.184  15.493  1.00  0.81           C  
ATOM    873  CD  PRO A  59      10.422  12.109  16.073  1.00  0.81           C  
ATOM    874  HA  PRO A  59      10.781  11.560  12.939  1.00  0.81           H  
ATOM    875 1HB  PRO A  59       9.261  13.785  13.389  1.00  0.81           H  
ATOM    876 2HB  PRO A  59       8.713  12.144  13.769  1.00  0.81           H  
ATOM    877 1HG  PRO A  59       9.919  14.194  15.667  1.00  0.81           H  
ATOM    878 2HG  PRO A  59       8.507  13.178  15.915  1.00  0.81           H  
ATOM    879 1HD  PRO A  59      10.991  12.550  16.905  1.00  0.81           H  
ATOM    880 2HD  PRO A  59       9.846  11.224  16.375  1.00  0.81           H  
ATOM    881  N   ALA A  60      11.814  13.450  11.795  1.00  0.79           N  
ATOM    882  CA  ALA A  60      12.495  14.495  11.066  1.00  0.79           C  
ATOM    883  C   ALA A  60      11.478  15.562  10.739  1.00  0.79           C  
ATOM    884  O   ALA A  60      11.730  16.758  10.891  1.00  0.79           O  
ATOM    885  CB  ALA A  60      13.124  13.933   9.806  1.00  0.79           C  
ATOM    886  H   ALA A  60      11.351  12.718  11.259  1.00  0.79           H  
ATOM    887  HA  ALA A  60      13.265  14.930  11.701  1.00  0.79           H  
ATOM    888 1HB  ALA A  60      13.627  14.729   9.266  1.00  0.79           H  
ATOM    889 2HB  ALA A  60      13.844  13.170  10.078  1.00  0.79           H  
ATOM    890 3HB  ALA A  60      12.355  13.492   9.177  1.00  0.79           H  
ATOM    891  N   PHE A  61      10.305  15.098  10.296  1.00  0.77           N  
ATOM    892  CA  PHE A  61       9.231  16.002   9.908  1.00  0.77           C  
ATOM    893  C   PHE A  61       7.887  15.523  10.437  1.00  0.77           C  
ATOM    894  O   PHE A  61       7.635  14.320  10.519  1.00  0.77           O  
ATOM    895  CB  PHE A  61       9.155  16.105   8.382  1.00  0.77           C  
ATOM    896  CG  PHE A  61      10.442  16.573   7.773  1.00  0.77           C  
ATOM    897  CD1 PHE A  61      11.381  15.651   7.354  1.00  0.77           C  
ATOM    898  CD2 PHE A  61      10.739  17.916   7.651  1.00  0.77           C  
ATOM    899  CE1 PHE A  61      12.588  16.051   6.826  1.00  0.77           C  
ATOM    900  CE2 PHE A  61      11.947  18.323   7.119  1.00  0.77           C  
ATOM    901  CZ  PHE A  61      12.874  17.384   6.706  1.00  0.77           C  
ATOM    902  H   PHE A  61      10.183  14.089  10.211  1.00  0.77           H  
ATOM    903  HA  PHE A  61       9.432  16.990  10.325  1.00  0.77           H  
ATOM    904 1HB  PHE A  61       8.903  15.139   7.958  1.00  0.77           H  
ATOM    905 2HB  PHE A  61       8.363  16.802   8.102  1.00  0.77           H  
ATOM    906  HD1 PHE A  61      11.162  14.589   7.450  1.00  0.77           H  
ATOM    907  HD2 PHE A  61      10.012  18.655   7.987  1.00  0.77           H  
ATOM    908  HE1 PHE A  61      13.312  15.303   6.511  1.00  0.77           H  
ATOM    909  HE2 PHE A  61      12.172  19.386   7.030  1.00  0.77           H  
ATOM    910  HZ  PHE A  61      13.825  17.704   6.292  1.00  0.77           H  
ATOM    911  N   GLN A  62       6.990  16.459  10.729  1.00  0.75           N  
ATOM    912  CA  GLN A  62       5.607  16.098  11.046  1.00  0.75           C  
ATOM    913  C   GLN A  62       4.770  16.441   9.831  1.00  0.75           C  
ATOM    914  O   GLN A  62       4.955  17.497   9.224  1.00  0.75           O  
ATOM    915  CB  GLN A  62       5.069  16.785  12.306  1.00  0.75           C  
ATOM    916  CG  GLN A  62       3.622  16.372  12.650  1.00  0.75           C  
ATOM    917  CD  GLN A  62       3.129  16.972  13.944  1.00  0.75           C  
ATOM    918  OE1 GLN A  62       3.507  16.534  15.027  1.00  0.75           O  
ATOM    919  NE2 GLN A  62       2.279  17.990  13.844  1.00  0.75           N  
ATOM    920  H   GLN A  62       7.255  17.434  10.694  1.00  0.75           H  
ATOM    921  HA  GLN A  62       5.540  15.025  11.200  1.00  0.75           H  
ATOM    922 1HB  GLN A  62       5.701  16.536  13.160  1.00  0.75           H  
ATOM    923 2HB  GLN A  62       5.095  17.866  12.176  1.00  0.75           H  
ATOM    924 1HG  GLN A  62       2.959  16.711  11.852  1.00  0.75           H  
ATOM    925 2HG  GLN A  62       3.570  15.288  12.732  1.00  0.75           H  
ATOM    926 1HE2 GLN A  62       1.924  18.431  14.671  1.00  0.75           H  
ATOM    927 2HE2 GLN A  62       2.000  18.322  12.943  1.00  0.75           H  
ATOM    928  N   ILE A  63       3.898  15.524   9.446  1.00  0.74           N  
ATOM    929  CA  ILE A  63       3.079  15.676   8.259  1.00  0.74           C  
ATOM    930  C   ILE A  63       1.623  16.054   8.563  1.00  0.74           C  
ATOM    931  O   ILE A  63       1.099  17.020   8.003  1.00  0.74           O  
ATOM    932  CB  ILE A  63       3.115  14.352   7.499  1.00  0.74           C  
ATOM    933  CG1 ILE A  63       4.566  13.957   7.169  1.00  0.74           C  
ATOM    934  CG2 ILE A  63       2.340  14.420   6.300  1.00  0.74           C  
ATOM    935  CD1 ILE A  63       5.296  14.940   6.299  1.00  0.74           C  
ATOM    936  H   ILE A  63       3.790  14.668   9.981  1.00  0.74           H  
ATOM    937  HA  ILE A  63       3.512  16.458   7.638  1.00  0.74           H  
ATOM    938  HB  ILE A  63       2.700  13.579   8.116  1.00  0.74           H  
ATOM    939 1HG1 ILE A  63       5.112  13.859   8.106  1.00  0.74           H  
ATOM    940 2HG1 ILE A  63       4.563  12.992   6.674  1.00  0.74           H  
ATOM    941 1HG2 ILE A  63       2.418  13.444   5.862  1.00  0.74           H  
ATOM    942 2HG2 ILE A  63       1.305  14.657   6.534  1.00  0.74           H  
ATOM    943 3HG2 ILE A  63       2.744  15.174   5.630  1.00  0.74           H  
ATOM    944 1HD1 ILE A  63       6.310  14.605   6.116  1.00  0.74           H  
ATOM    945 2HD1 ILE A  63       4.772  15.014   5.357  1.00  0.74           H  
ATOM    946 3HD1 ILE A  63       5.324  15.914   6.789  1.00  0.74           H  
ATOM    947  N   ALA A  64       0.947  15.280   9.421  1.00  0.74           N  
ATOM    948  CA  ALA A  64      -0.471  15.587   9.682  1.00  0.74           C  
ATOM    949  C   ALA A  64      -1.028  14.997  10.973  1.00  0.74           C  
ATOM    950  O   ALA A  64      -0.608  13.935  11.413  1.00  0.74           O  
ATOM    951  CB  ALA A  64      -1.328  15.066   8.536  1.00  0.74           C  
ATOM    952  H   ALA A  64       1.432  14.500   9.863  1.00  0.74           H  
ATOM    953  HA  ALA A  64      -0.567  16.671   9.744  1.00  0.74           H  
ATOM    954 1HB  ALA A  64      -2.368  15.335   8.721  1.00  0.74           H  
ATOM    955 2HB  ALA A  64      -1.002  15.502   7.593  1.00  0.74           H  
ATOM    956 3HB  ALA A  64      -1.241  13.981   8.480  1.00  0.74           H  
ATOM    957  N   ARG A  65      -2.043  15.656  11.544  1.00  0.74           N  
ATOM    958  CA  ARG A  65      -2.776  15.087  12.685  1.00  0.74           C  
ATOM    959  C   ARG A  65      -3.969  14.330  12.109  1.00  0.74           C  
ATOM    960  O   ARG A  65      -4.717  14.876  11.296  1.00  0.74           O  
ATOM    961  CB  ARG A  65      -3.203  16.166  13.664  1.00  0.74           C  
ATOM    962  CG  ARG A  65      -3.898  15.686  14.926  1.00  0.74           C  
ATOM    963  CD  ARG A  65      -4.113  16.832  15.862  1.00  0.74           C  
ATOM    964  NE  ARG A  65      -4.784  16.442  17.081  1.00  0.74           N  
ATOM    965  CZ  ARG A  65      -4.999  17.254  18.129  1.00  0.74           C  
ATOM    966  NH1 ARG A  65      -4.589  18.504  18.110  1.00  0.74           N  
ATOM    967  NH2 ARG A  65      -5.628  16.770  19.177  1.00  0.74           N  
ATOM    968  H   ARG A  65      -2.335  16.547  11.164  1.00  0.74           H  
ATOM    969  HA  ARG A  65      -2.138  14.382  13.215  1.00  0.74           H  
ATOM    970 1HB  ARG A  65      -2.338  16.744  13.962  1.00  0.74           H  
ATOM    971 2HB  ARG A  65      -3.888  16.848  13.163  1.00  0.74           H  
ATOM    972 1HG  ARG A  65      -4.866  15.248  14.680  1.00  0.74           H  
ATOM    973 2HG  ARG A  65      -3.274  14.937  15.425  1.00  0.74           H  
ATOM    974 1HD  ARG A  65      -3.149  17.258  16.133  1.00  0.74           H  
ATOM    975 2HD  ARG A  65      -4.717  17.592  15.371  1.00  0.74           H  
ATOM    976  HE  ARG A  65      -5.143  15.483  17.168  1.00  0.74           H  
ATOM    977 1HH1 ARG A  65      -4.105  18.863  17.299  1.00  0.74           H  
ATOM    978 2HH1 ARG A  65      -4.757  19.102  18.904  1.00  0.74           H  
ATOM    979 1HH2 ARG A  65      -5.934  15.784  19.144  1.00  0.74           H  
ATOM    980 2HH2 ARG A  65      -5.810  17.344  19.980  1.00  0.74           H  
ATOM    981  N   ILE A  66      -4.101  13.059  12.474  1.00  0.74           N  
ATOM    982  CA  ILE A  66      -5.107  12.188  11.865  1.00  0.74           C  
ATOM    983  C   ILE A  66      -6.088  11.445  12.775  1.00  0.74           C  
ATOM    984  O   ILE A  66      -6.777  10.532  12.317  1.00  0.74           O  
ATOM    985  CB  ILE A  66      -4.382  11.142  11.054  1.00  0.74           C  
ATOM    986  CG1 ILE A  66      -3.520  10.371  11.933  1.00  0.74           C  
ATOM    987  CG2 ILE A  66      -3.554  11.811   9.941  1.00  0.74           C  
ATOM    988  CD1 ILE A  66      -3.022   9.225  11.276  1.00  0.74           C  
ATOM    989  H   ILE A  66      -3.462  12.682  13.174  1.00  0.74           H  
ATOM    990  HA  ILE A  66      -5.696  12.801  11.185  1.00  0.74           H  
ATOM    991  HB  ILE A  66      -5.103  10.456  10.626  1.00  0.74           H  
ATOM    992 1HG1 ILE A  66      -2.674  10.989  12.246  1.00  0.74           H  
ATOM    993 2HG1 ILE A  66      -4.068  10.060  12.817  1.00  0.74           H  
ATOM    994 1HG2 ILE A  66      -3.050  11.055   9.385  1.00  0.74           H  
ATOM    995 2HG2 ILE A  66      -4.207  12.380   9.280  1.00  0.74           H  
ATOM    996 3HG2 ILE A  66      -2.815  12.478  10.374  1.00  0.74           H  
ATOM    997 1HD1 ILE A  66      -2.387   8.693  11.925  1.00  0.74           H  
ATOM    998 2HD1 ILE A  66      -3.822   8.592  10.972  1.00  0.74           H  
ATOM    999 3HD1 ILE A  66      -2.486   9.538  10.421  1.00  0.74           H  
ATOM   1000  N   GLU A  67      -6.186  11.828  14.037  1.00  0.75           N  
ATOM   1001  CA  GLU A  67      -7.049  11.119  15.000  1.00  0.75           C  
ATOM   1002  C   GLU A  67      -8.537  11.089  14.600  1.00  0.75           C  
ATOM   1003  O   GLU A  67      -9.304  10.253  15.065  1.00  0.75           O  
ATOM   1004  CB  GLU A  67      -6.922  11.772  16.376  1.00  0.75           C  
ATOM   1005  CG  GLU A  67      -7.535  13.166  16.450  1.00  0.75           C  
ATOM   1006  CD  GLU A  67      -7.306  13.850  17.742  1.00  0.75           C  
ATOM   1007  OE1 GLU A  67      -6.172  14.138  18.022  1.00  0.75           O  
ATOM   1008  OE2 GLU A  67      -8.252  14.118  18.443  1.00  0.75           O  
ATOM   1009  H   GLU A  67      -5.621  12.604  14.347  1.00  0.75           H  
ATOM   1010  HA  GLU A  67      -6.702  10.085  15.070  1.00  0.75           H  
ATOM   1011 1HB  GLU A  67      -7.399  11.140  17.130  1.00  0.75           H  
ATOM   1012 2HB  GLU A  67      -5.869  11.854  16.636  1.00  0.75           H  
ATOM   1013 1HG  GLU A  67      -7.137  13.780  15.641  1.00  0.75           H  
ATOM   1014 2HG  GLU A  67      -8.605  13.069  16.310  1.00  0.75           H  
ATOM   1015  N   LYS A  68      -8.949  12.031  13.761  1.00  0.75           N  
ATOM   1016  CA  LYS A  68     -10.332  12.144  13.328  1.00  0.75           C  
ATOM   1017  C   LYS A  68     -10.643  11.351  12.059  1.00  0.75           C  
ATOM   1018  O   LYS A  68     -11.778  11.376  11.578  1.00  0.75           O  
ATOM   1019  CB  LYS A  68     -10.675  13.611  13.096  1.00  0.75           C  
ATOM   1020  CG  LYS A  68     -10.632  14.471  14.354  1.00  0.75           C  
ATOM   1021  CD  LYS A  68     -11.009  15.915  14.072  1.00  0.75           C  
ATOM   1022  CE  LYS A  68     -10.944  16.753  15.345  1.00  0.75           C  
ATOM   1023  NZ  LYS A  68     -11.270  18.182  15.086  1.00  0.75           N  
ATOM   1024  H   LYS A  68      -8.272  12.691  13.415  1.00  0.75           H  
ATOM   1025  HA  LYS A  68     -10.969  11.758  14.124  1.00  0.75           H  
ATOM   1026 1HB  LYS A  68      -9.976  14.033  12.373  1.00  0.75           H  
ATOM   1027 2HB  LYS A  68     -11.674  13.687  12.667  1.00  0.75           H  
ATOM   1028 1HG  LYS A  68     -11.306  14.060  15.106  1.00  0.75           H  
ATOM   1029 2HG  LYS A  68      -9.625  14.463  14.754  1.00  0.75           H  
ATOM   1030 1HD  LYS A  68     -10.323  16.333  13.334  1.00  0.75           H  
ATOM   1031 2HD  LYS A  68     -12.021  15.957  13.670  1.00  0.75           H  
ATOM   1032 1HE  LYS A  68     -11.652  16.354  16.070  1.00  0.75           H  
ATOM   1033 2HE  LYS A  68      -9.937  16.688  15.763  1.00  0.75           H  
ATOM   1034 1HZ  LYS A  68     -11.216  18.702  15.951  1.00  0.75           H  
ATOM   1035 2HZ  LYS A  68     -10.610  18.563  14.423  1.00  0.75           H  
ATOM   1036 3HZ  LYS A  68     -12.204  18.252  14.709  1.00  0.75           H  
ATOM   1037  N   LEU A  69      -9.645  10.683  11.486  1.00  0.76           N  
ATOM   1038  CA  LEU A  69      -9.857   9.977  10.228  1.00  0.76           C  
ATOM   1039  C   LEU A  69     -10.108   8.498  10.479  1.00  0.76           C  
ATOM   1040  O   LEU A  69      -9.494   7.902  11.364  1.00  0.76           O  
ATOM   1041  CB  LEU A  69      -8.631  10.164   9.357  1.00  0.76           C  
ATOM   1042  CG  LEU A  69      -8.244  11.625   9.160  1.00  0.76           C  
ATOM   1043  CD1 LEU A  69      -7.041  11.685   8.329  1.00  0.76           C  
ATOM   1044  CD2 LEU A  69      -9.389  12.402   8.546  1.00  0.76           C  
ATOM   1045  H   LEU A  69      -8.720  10.664  11.916  1.00  0.76           H  
ATOM   1046  HA  LEU A  69     -10.726  10.397   9.721  1.00  0.76           H  
ATOM   1047 1HB  LEU A  69      -7.789   9.653   9.817  1.00  0.76           H  
ATOM   1048 2HB  LEU A  69      -8.819   9.720   8.378  1.00  0.76           H  
ATOM   1049  HG  LEU A  69      -7.996  12.052  10.132  1.00  0.76           H  
ATOM   1050 1HD1 LEU A  69      -6.721  12.702   8.221  1.00  0.76           H  
ATOM   1051 2HD1 LEU A  69      -6.261  11.124   8.792  1.00  0.76           H  
ATOM   1052 3HD1 LEU A  69      -7.280  11.266   7.366  1.00  0.76           H  
ATOM   1053 1HD2 LEU A  69      -9.098  13.444   8.425  1.00  0.76           H  
ATOM   1054 2HD2 LEU A  69      -9.637  11.984   7.578  1.00  0.76           H  
ATOM   1055 3HD2 LEU A  69     -10.261  12.342   9.197  1.00  0.76           H  
ATOM   1056  N   ARG A  70     -11.014   7.901   9.701  1.00  0.77           N  
ATOM   1057  CA  ARG A  70     -11.370   6.498   9.869  1.00  0.77           C  
ATOM   1058  C   ARG A  70     -10.581   5.544   8.987  1.00  0.77           C  
ATOM   1059  O   ARG A  70     -10.232   4.449   9.431  1.00  0.77           O  
ATOM   1060  CB  ARG A  70     -12.852   6.302   9.610  1.00  0.77           C  
ATOM   1061  CG  ARG A  70     -13.330   4.887   9.787  1.00  0.77           C  
ATOM   1062  CD  ARG A  70     -14.794   4.765   9.622  1.00  0.77           C  
ATOM   1063  NE  ARG A  70     -15.237   3.383   9.740  1.00  0.77           N  
ATOM   1064  CZ  ARG A  70     -16.501   2.962   9.543  1.00  0.77           C  
ATOM   1065  NH1 ARG A  70     -17.439   3.823   9.216  1.00  0.77           N  
ATOM   1066  NH2 ARG A  70     -16.802   1.681   9.676  1.00  0.77           N  
ATOM   1067  H   ARG A  70     -11.463   8.417   8.943  1.00  0.77           H  
ATOM   1068  HA  ARG A  70     -11.172   6.222  10.900  1.00  0.77           H  
ATOM   1069 1HB  ARG A  70     -13.426   6.936  10.285  1.00  0.77           H  
ATOM   1070 2HB  ARG A  70     -13.083   6.611   8.588  1.00  0.77           H  
ATOM   1071 1HG  ARG A  70     -12.855   4.274   9.029  1.00  0.77           H  
ATOM   1072 2HG  ARG A  70     -13.055   4.527  10.781  1.00  0.77           H  
ATOM   1073 1HD  ARG A  70     -15.296   5.352  10.392  1.00  0.77           H  
ATOM   1074 2HD  ARG A  70     -15.079   5.134   8.638  1.00  0.77           H  
ATOM   1075  HE  ARG A  70     -14.546   2.689   9.991  1.00  0.77           H  
ATOM   1076 1HH1 ARG A  70     -17.212   4.802   9.113  1.00  0.77           H  
ATOM   1077 2HH1 ARG A  70     -18.386   3.507   9.068  1.00  0.77           H  
ATOM   1078 1HH2 ARG A  70     -16.085   1.016   9.927  1.00  0.77           H  
ATOM   1079 2HH2 ARG A  70     -17.750   1.368   9.528  1.00  0.77           H  
ATOM   1080  N   THR A  71     -10.320   5.934   7.737  1.00  0.78           N  
ATOM   1081  CA  THR A  71      -9.647   5.016   6.811  1.00  0.78           C  
ATOM   1082  C   THR A  71      -8.283   5.499   6.383  1.00  0.78           C  
ATOM   1083  O   THR A  71      -7.983   6.695   6.417  1.00  0.78           O  
ATOM   1084  CB  THR A  71     -10.471   4.788   5.533  1.00  0.78           C  
ATOM   1085  OG1 THR A  71     -10.599   6.043   4.818  1.00  0.78           O  
ATOM   1086  CG2 THR A  71     -11.841   4.246   5.884  1.00  0.78           C  
ATOM   1087  H   THR A  71     -10.626   6.864   7.426  1.00  0.78           H  
ATOM   1088  HA  THR A  71      -9.516   4.059   7.299  1.00  0.78           H  
ATOM   1089  HB  THR A  71      -9.956   4.066   4.896  1.00  0.78           H  
ATOM   1090  HG1 THR A  71     -11.139   6.658   5.354  1.00  0.78           H  
ATOM   1091 1HG2 THR A  71     -12.412   4.082   4.973  1.00  0.78           H  
ATOM   1092 2HG2 THR A  71     -11.728   3.301   6.412  1.00  0.78           H  
ATOM   1093 3HG2 THR A  71     -12.366   4.959   6.517  1.00  0.78           H  
ATOM   1094  N   LEU A  72      -7.484   4.566   5.883  1.00  0.79           N  
ATOM   1095  CA  LEU A  72      -6.166   4.912   5.386  1.00  0.79           C  
ATOM   1096  C   LEU A  72      -6.267   5.835   4.175  1.00  0.79           C  
ATOM   1097  O   LEU A  72      -5.393   6.673   3.952  1.00  0.79           O  
ATOM   1098  CB  LEU A  72      -5.392   3.652   5.026  1.00  0.79           C  
ATOM   1099  CG  LEU A  72      -5.027   2.750   6.209  1.00  0.79           C  
ATOM   1100  CD1 LEU A  72      -4.358   1.500   5.696  1.00  0.79           C  
ATOM   1101  CD2 LEU A  72      -4.134   3.494   7.159  1.00  0.79           C  
ATOM   1102  H   LEU A  72      -7.796   3.590   5.884  1.00  0.79           H  
ATOM   1103  HA  LEU A  72      -5.627   5.434   6.177  1.00  0.79           H  
ATOM   1104 1HB  LEU A  72      -5.996   3.055   4.337  1.00  0.79           H  
ATOM   1105 2HB  LEU A  72      -4.470   3.932   4.516  1.00  0.79           H  
ATOM   1106  HG  LEU A  72      -5.941   2.451   6.727  1.00  0.79           H  
ATOM   1107 1HD1 LEU A  72      -4.121   0.846   6.532  1.00  0.79           H  
ATOM   1108 2HD1 LEU A  72      -5.027   0.989   5.010  1.00  0.79           H  
ATOM   1109 3HD1 LEU A  72      -3.444   1.764   5.166  1.00  0.79           H  
ATOM   1110 1HD2 LEU A  72      -3.886   2.852   7.998  1.00  0.79           H  
ATOM   1111 2HD2 LEU A  72      -3.218   3.789   6.646  1.00  0.79           H  
ATOM   1112 3HD2 LEU A  72      -4.654   4.381   7.518  1.00  0.79           H  
ATOM   1113  N   ALA A  73      -7.311   5.655   3.358  1.00  0.79           N  
ATOM   1114  CA  ALA A  73      -7.493   6.512   2.192  1.00  0.79           C  
ATOM   1115  C   ALA A  73      -7.708   7.955   2.656  1.00  0.79           C  
ATOM   1116  O   ALA A  73      -7.135   8.885   2.086  1.00  0.79           O  
ATOM   1117  CB  ALA A  73      -8.654   6.027   1.337  1.00  0.79           C  
ATOM   1118  H   ALA A  73      -7.993   4.944   3.575  1.00  0.79           H  
ATOM   1119  HA  ALA A  73      -6.582   6.481   1.596  1.00  0.79           H  
ATOM   1120 1HB  ALA A  73      -8.761   6.674   0.467  1.00  0.79           H  
ATOM   1121 2HB  ALA A  73      -8.464   5.004   1.010  1.00  0.79           H  
ATOM   1122 3HB  ALA A  73      -9.571   6.056   1.927  1.00  0.79           H  
ATOM   1123  N   GLU A  74      -8.483   8.147   3.739  1.00  0.79           N  
ATOM   1124  CA  GLU A  74      -8.667   9.507   4.250  1.00  0.79           C  
ATOM   1125  C   GLU A  74      -7.338  10.071   4.744  1.00  0.79           C  
ATOM   1126  O   GLU A  74      -7.021  11.242   4.499  1.00  0.79           O  
ATOM   1127  CB  GLU A  74      -9.693   9.544   5.377  1.00  0.79           C  
ATOM   1128  CG  GLU A  74     -11.141   9.330   4.982  1.00  0.79           C  
ATOM   1129  CD  GLU A  74     -12.020   9.182   6.200  1.00  0.79           C  
ATOM   1130  OE1 GLU A  74     -11.586   8.525   7.134  1.00  0.79           O  
ATOM   1131  OE2 GLU A  74     -13.099   9.718   6.216  1.00  0.79           O  
ATOM   1132  H   GLU A  74      -8.969   7.362   4.185  1.00  0.79           H  
ATOM   1133  HA  GLU A  74      -9.022  10.137   3.434  1.00  0.79           H  
ATOM   1134 1HB  GLU A  74      -9.442   8.787   6.116  1.00  0.79           H  
ATOM   1135 2HB  GLU A  74      -9.632  10.502   5.868  1.00  0.79           H  
ATOM   1136 1HG  GLU A  74     -11.477  10.191   4.407  1.00  0.79           H  
ATOM   1137 2HG  GLU A  74     -11.222   8.454   4.349  1.00  0.79           H  
ATOM   1138  N   VAL A  75      -6.518   9.223   5.379  1.00  0.79           N  
ATOM   1139  CA  VAL A  75      -5.224   9.688   5.864  1.00  0.79           C  
ATOM   1140  C   VAL A  75      -4.400  10.158   4.690  1.00  0.79           C  
ATOM   1141  O   VAL A  75      -3.811  11.238   4.737  1.00  0.79           O  
ATOM   1142  CB  VAL A  75      -4.444   8.597   6.604  1.00  0.79           C  
ATOM   1143  CG1 VAL A  75      -3.059   9.119   6.887  1.00  0.79           C  
ATOM   1144  CG2 VAL A  75      -5.138   8.220   7.864  1.00  0.79           C  
ATOM   1145  H   VAL A  75      -6.836   8.268   5.565  1.00  0.79           H  
ATOM   1146  HA  VAL A  75      -5.362  10.529   6.529  1.00  0.79           H  
ATOM   1147  HB  VAL A  75      -4.348   7.728   5.962  1.00  0.79           H  
ATOM   1148 1HG1 VAL A  75      -2.467   8.370   7.384  1.00  0.79           H  
ATOM   1149 2HG1 VAL A  75      -2.587   9.398   5.955  1.00  0.79           H  
ATOM   1150 3HG1 VAL A  75      -3.134   9.987   7.504  1.00  0.79           H  
ATOM   1151 1HG2 VAL A  75      -4.572   7.451   8.369  1.00  0.79           H  
ATOM   1152 2HG2 VAL A  75      -5.218   9.085   8.505  1.00  0.79           H  
ATOM   1153 3HG2 VAL A  75      -6.132   7.846   7.633  1.00  0.79           H  
ATOM   1154  N   ARG A  76      -4.389   9.373   3.615  1.00  0.79           N  
ATOM   1155  CA  ARG A  76      -3.655   9.771   2.430  1.00  0.79           C  
ATOM   1156  C   ARG A  76      -4.043  11.129   1.933  1.00  0.79           C  
ATOM   1157  O   ARG A  76      -3.178  11.963   1.655  1.00  0.79           O  
ATOM   1158  CB  ARG A  76      -3.916   8.864   1.263  1.00  0.79           C  
ATOM   1159  CG  ARG A  76      -3.229   9.351   0.004  1.00  0.79           C  
ATOM   1160  CD  ARG A  76      -3.574   8.531  -1.087  1.00  0.79           C  
ATOM   1161  NE  ARG A  76      -2.956   8.927  -2.310  1.00  0.79           N  
ATOM   1162  CZ  ARG A  76      -3.408   9.840  -3.186  1.00  0.79           C  
ATOM   1163  NH1 ARG A  76      -4.532  10.534  -3.016  1.00  0.79           N  
ATOM   1164  NH2 ARG A  76      -2.670  10.012  -4.260  1.00  0.79           N  
ATOM   1165  H   ARG A  76      -4.887   8.483   3.631  1.00  0.79           H  
ATOM   1166  HA  ARG A  76      -2.599   9.779   2.662  1.00  0.79           H  
ATOM   1167 1HB  ARG A  76      -3.619   7.854   1.481  1.00  0.79           H  
ATOM   1168 2HB  ARG A  76      -4.969   8.847   1.040  1.00  0.79           H  
ATOM   1169 1HG  ARG A  76      -3.569  10.361  -0.225  1.00  0.79           H  
ATOM   1170 2HG  ARG A  76      -2.157   9.355   0.128  1.00  0.79           H  
ATOM   1171 1HD  ARG A  76      -3.266   7.528  -0.866  1.00  0.79           H  
ATOM   1172 2HD  ARG A  76      -4.646   8.581  -1.209  1.00  0.79           H  
ATOM   1173  HE  ARG A  76      -2.090   8.456  -2.577  1.00  0.79           H  
ATOM   1174 1HH1 ARG A  76      -5.141  10.422  -2.181  1.00  0.79           H  
ATOM   1175 2HH1 ARG A  76      -4.826  11.190  -3.720  1.00  0.79           H  
ATOM   1176 1HH2 ARG A  76      -1.818   9.431  -4.344  1.00  0.79           H  
ATOM   1177 2HH2 ARG A  76      -2.934  10.674  -4.973  1.00  0.79           H  
ATOM   1178  N   ASP A  77      -5.344  11.357   1.793  1.00  0.79           N  
ATOM   1179  CA  ASP A  77      -5.797  12.618   1.247  1.00  0.79           C  
ATOM   1180  C   ASP A  77      -5.402  13.788   2.144  1.00  0.79           C  
ATOM   1181  O   ASP A  77      -4.983  14.841   1.658  1.00  0.79           O  
ATOM   1182  CB  ASP A  77      -7.297  12.552   0.991  1.00  0.79           C  
ATOM   1183  CG  ASP A  77      -7.619  11.607  -0.217  1.00  0.79           C  
ATOM   1184  OD1 ASP A  77      -6.693  11.213  -0.932  1.00  0.79           O  
ATOM   1185  OD2 ASP A  77      -8.774  11.317  -0.424  1.00  0.79           O  
ATOM   1186  H   ASP A  77      -6.017  10.629   2.049  1.00  0.79           H  
ATOM   1187  HA  ASP A  77      -5.311  12.761   0.284  1.00  0.79           H  
ATOM   1188 1HB  ASP A  77      -7.797  12.166   1.885  1.00  0.79           H  
ATOM   1189 2HB  ASP A  77      -7.685  13.547   0.791  1.00  0.79           H  
ATOM   1190  N   VAL A  78      -5.462  13.598   3.458  1.00  0.80           N  
ATOM   1191  CA  VAL A  78      -5.038  14.659   4.361  1.00  0.80           C  
ATOM   1192  C   VAL A  78      -3.534  14.908   4.237  1.00  0.80           C  
ATOM   1193  O   VAL A  78      -3.092  16.061   4.151  1.00  0.80           O  
ATOM   1194  CB  VAL A  78      -5.470  14.340   5.791  1.00  0.80           C  
ATOM   1195  CG1 VAL A  78      -4.852  15.321   6.771  1.00  0.80           C  
ATOM   1196  CG2 VAL A  78      -7.002  14.437   5.833  1.00  0.80           C  
ATOM   1197  H   VAL A  78      -5.822  12.717   3.833  1.00  0.80           H  
ATOM   1198  HA  VAL A  78      -5.553  15.574   4.070  1.00  0.80           H  
ATOM   1199  HB  VAL A  78      -5.142  13.331   6.062  1.00  0.80           H  
ATOM   1200 1HG1 VAL A  78      -5.179  15.079   7.786  1.00  0.80           H  
ATOM   1201 2HG1 VAL A  78      -3.770  15.243   6.710  1.00  0.80           H  
ATOM   1202 3HG1 VAL A  78      -5.161  16.334   6.520  1.00  0.80           H  
ATOM   1203 1HG2 VAL A  78      -7.369  14.228   6.817  1.00  0.80           H  
ATOM   1204 2HG2 VAL A  78      -7.305  15.443   5.552  1.00  0.80           H  
ATOM   1205 3HG2 VAL A  78      -7.427  13.719   5.130  1.00  0.80           H  
ATOM   1206  N   VAL A  79      -2.752  13.831   4.172  1.00  0.81           N  
ATOM   1207  CA  VAL A  79      -1.318  13.948   3.984  1.00  0.81           C  
ATOM   1208  C   VAL A  79      -0.964  14.656   2.695  1.00  0.81           C  
ATOM   1209  O   VAL A  79      -0.145  15.568   2.726  1.00  0.81           O  
ATOM   1210  CB  VAL A  79      -0.657  12.557   4.040  1.00  0.81           C  
ATOM   1211  CG1 VAL A  79       0.782  12.615   3.543  1.00  0.81           C  
ATOM   1212  CG2 VAL A  79      -0.693  12.080   5.530  1.00  0.81           C  
ATOM   1213  H   VAL A  79      -3.169  12.903   4.249  1.00  0.81           H  
ATOM   1214  HA  VAL A  79      -0.921  14.535   4.814  1.00  0.81           H  
ATOM   1215  HB  VAL A  79      -1.210  11.855   3.415  1.00  0.81           H  
ATOM   1216 1HG1 VAL A  79       1.236  11.630   3.611  1.00  0.81           H  
ATOM   1217 2HG1 VAL A  79       0.784  12.944   2.506  1.00  0.81           H  
ATOM   1218 3HG1 VAL A  79       1.329  13.296   4.097  1.00  0.81           H  
ATOM   1219 1HG2 VAL A  79      -0.248  11.104   5.624  1.00  0.81           H  
ATOM   1220 2HG2 VAL A  79      -0.144  12.779   6.151  1.00  0.81           H  
ATOM   1221 3HG2 VAL A  79      -1.724  12.037   5.871  1.00  0.81           H  
ATOM   1222  N   LEU A  80      -1.618  14.290   1.594  1.00  0.81           N  
ATOM   1223  CA  LEU A  80      -1.378  14.899   0.294  1.00  0.81           C  
ATOM   1224  C   LEU A  80      -1.691  16.391   0.306  1.00  0.81           C  
ATOM   1225  O   LEU A  80      -0.923  17.200  -0.216  1.00  0.81           O  
ATOM   1226  CB  LEU A  80      -2.224  14.207  -0.775  1.00  0.81           C  
ATOM   1227  CG  LEU A  80      -2.078  14.756  -2.182  1.00  0.81           C  
ATOM   1228  CD1 LEU A  80      -0.646  14.599  -2.619  1.00  0.81           C  
ATOM   1229  CD2 LEU A  80      -3.009  14.005  -3.110  1.00  0.81           C  
ATOM   1230  H   LEU A  80      -2.293  13.535   1.659  1.00  0.81           H  
ATOM   1231  HA  LEU A  80      -0.328  14.770   0.047  1.00  0.81           H  
ATOM   1232 1HB  LEU A  80      -1.964  13.149  -0.791  1.00  0.81           H  
ATOM   1233 2HB  LEU A  80      -3.274  14.292  -0.489  1.00  0.81           H  
ATOM   1234  HG  LEU A  80      -2.326  15.819  -2.186  1.00  0.81           H  
ATOM   1235 1HD1 LEU A  80      -0.520  14.997  -3.624  1.00  0.81           H  
ATOM   1236 2HD1 LEU A  80       0.002  15.135  -1.927  1.00  0.81           H  
ATOM   1237 3HD1 LEU A  80      -0.402  13.542  -2.611  1.00  0.81           H  
ATOM   1238 1HD2 LEU A  80      -2.908  14.395  -4.124  1.00  0.81           H  
ATOM   1239 2HD2 LEU A  80      -2.751  12.949  -3.097  1.00  0.81           H  
ATOM   1240 3HD2 LEU A  80      -4.038  14.132  -2.770  1.00  0.81           H  
ATOM   1241  N   LYS A  81      -2.834  16.766   0.887  1.00  0.80           N  
ATOM   1242  CA  LYS A  81      -3.211  18.171   0.955  1.00  0.80           C  
ATOM   1243  C   LYS A  81      -2.207  18.994   1.765  1.00  0.80           C  
ATOM   1244  O   LYS A  81      -1.915  20.138   1.413  1.00  0.80           O  
ATOM   1245  CB  LYS A  81      -4.613  18.319   1.548  1.00  0.80           C  
ATOM   1246  CG  LYS A  81      -5.745  17.859   0.622  1.00  0.80           C  
ATOM   1247  CD  LYS A  81      -7.102  17.984   1.300  1.00  0.80           C  
ATOM   1248  CE  LYS A  81      -8.225  17.515   0.385  1.00  0.80           C  
ATOM   1249  NZ  LYS A  81      -9.560  17.615   1.045  1.00  0.80           N  
ATOM   1250  H   LYS A  81      -3.459  16.064   1.286  1.00  0.80           H  
ATOM   1251  HA  LYS A  81      -3.222  18.568  -0.059  1.00  0.80           H  
ATOM   1252 1HB  LYS A  81      -4.674  17.723   2.465  1.00  0.80           H  
ATOM   1253 2HB  LYS A  81      -4.787  19.358   1.820  1.00  0.80           H  
ATOM   1254 1HG  LYS A  81      -5.743  18.474  -0.278  1.00  0.80           H  
ATOM   1255 2HG  LYS A  81      -5.581  16.827   0.328  1.00  0.80           H  
ATOM   1256 1HD  LYS A  81      -7.103  17.369   2.204  1.00  0.80           H  
ATOM   1257 2HD  LYS A  81      -7.279  19.020   1.583  1.00  0.80           H  
ATOM   1258 1HE  LYS A  81      -8.229  18.125  -0.516  1.00  0.80           H  
ATOM   1259 2HE  LYS A  81      -8.045  16.475   0.108  1.00  0.80           H  
ATOM   1260 1HZ  LYS A  81     -10.277  17.295   0.409  1.00  0.80           H  
ATOM   1261 2HZ  LYS A  81      -9.567  17.042   1.876  1.00  0.80           H  
ATOM   1262 3HZ  LYS A  81      -9.740  18.576   1.297  1.00  0.80           H  
ATOM   1263  N   ASN A  82      -1.662  18.413   2.838  1.00  0.78           N  
ATOM   1264  CA  ASN A  82      -0.688  19.125   3.657  1.00  0.78           C  
ATOM   1265  C   ASN A  82       0.723  19.107   3.050  1.00  0.78           C  
ATOM   1266  O   ASN A  82       1.469  20.089   3.179  1.00  0.78           O  
ATOM   1267  CB  ASN A  82      -0.689  18.550   5.054  1.00  0.78           C  
ATOM   1268  CG  ASN A  82      -1.952  18.901   5.800  1.00  0.78           C  
ATOM   1269  OD1 ASN A  82      -2.527  19.980   5.596  1.00  0.78           O  
ATOM   1270  ND2 ASN A  82      -2.406  18.019   6.643  1.00  0.78           N  
ATOM   1271  H   ASN A  82      -1.956  17.473   3.110  1.00  0.78           H  
ATOM   1272  HA  ASN A  82      -0.996  20.168   3.717  1.00  0.78           H  
ATOM   1273 1HB  ASN A  82      -0.607  17.458   4.995  1.00  0.78           H  
ATOM   1274 2HB  ASN A  82       0.175  18.914   5.610  1.00  0.78           H  
ATOM   1275 1HD2 ASN A  82      -3.241  18.203   7.155  1.00  0.78           H  
ATOM   1276 2HD2 ASN A  82      -1.926  17.153   6.761  1.00  0.78           H  
ATOM   1277  N   ARG A  83       1.090  17.998   2.399  1.00  0.75           N  
ATOM   1278  CA  ARG A  83       2.399  17.837   1.776  1.00  0.75           C  
ATOM   1279  C   ARG A  83       2.298  17.109   0.438  1.00  0.75           C  
ATOM   1280  O   ARG A  83       1.874  15.957   0.365  1.00  0.75           O  
ATOM   1281  CB  ARG A  83       3.338  17.040   2.673  1.00  0.75           C  
ATOM   1282  CG  ARG A  83       3.736  17.705   3.991  1.00  0.75           C  
ATOM   1283  CD  ARG A  83       4.629  18.864   3.780  1.00  0.75           C  
ATOM   1284  NE  ARG A  83       5.071  19.438   5.041  1.00  0.75           N  
ATOM   1285  CZ  ARG A  83       4.391  20.349   5.772  1.00  0.75           C  
ATOM   1286  NH1 ARG A  83       3.223  20.814   5.373  1.00  0.75           N  
ATOM   1287  NH2 ARG A  83       4.909  20.786   6.910  1.00  0.75           N  
ATOM   1288  H   ARG A  83       0.440  17.222   2.339  1.00  0.75           H  
ATOM   1289  HA  ARG A  83       2.823  18.824   1.600  1.00  0.75           H  
ATOM   1290 1HB  ARG A  83       2.865  16.087   2.920  1.00  0.75           H  
ATOM   1291 2HB  ARG A  83       4.252  16.815   2.123  1.00  0.75           H  
ATOM   1292 1HG  ARG A  83       2.857  18.029   4.541  1.00  0.75           H  
ATOM   1293 2HG  ARG A  83       4.277  17.008   4.587  1.00  0.75           H  
ATOM   1294 1HD  ARG A  83       5.508  18.547   3.219  1.00  0.75           H  
ATOM   1295 2HD  ARG A  83       4.100  19.636   3.220  1.00  0.75           H  
ATOM   1296  HE  ARG A  83       5.958  19.125   5.405  1.00  0.75           H  
ATOM   1297 1HH1 ARG A  83       2.787  20.494   4.494  1.00  0.75           H  
ATOM   1298 2HH1 ARG A  83       2.737  21.492   5.935  1.00  0.75           H  
ATOM   1299 1HH2 ARG A  83       5.802  20.435   7.226  1.00  0.75           H  
ATOM   1300 2HH2 ARG A  83       4.410  21.462   7.465  1.00  0.75           H  
ATOM   1301  N   SER A  84       2.786  17.746  -0.616  1.00  0.72           N  
ATOM   1302  CA  SER A  84       2.747  17.114  -1.921  1.00  0.72           C  
ATOM   1303  C   SER A  84       3.823  16.048  -2.000  1.00  0.72           C  
ATOM   1304  O   SER A  84       4.728  16.024  -1.169  1.00  0.72           O  
ATOM   1305  CB  SER A  84       2.940  18.147  -3.012  1.00  0.72           C  
ATOM   1306  OG  SER A  84       4.231  18.680  -2.975  1.00  0.72           O  
ATOM   1307  H   SER A  84       3.146  18.683  -0.518  1.00  0.72           H  
ATOM   1308  HA  SER A  84       1.776  16.640  -2.053  1.00  0.72           H  
ATOM   1309 1HB  SER A  84       2.764  17.685  -3.983  1.00  0.72           H  
ATOM   1310 2HB  SER A  84       2.209  18.944  -2.890  1.00  0.72           H  
ATOM   1311  HG  SER A  84       4.826  17.936  -3.134  1.00  0.72           H  
ATOM   1312  N   PHE A  85       3.737  15.194  -3.008  1.00  0.69           N  
ATOM   1313  CA  PHE A  85       4.746  14.169  -3.225  1.00  0.69           C  
ATOM   1314  C   PHE A  85       5.536  14.441  -4.506  1.00  0.69           C  
ATOM   1315  O   PHE A  85       5.001  15.052  -5.433  1.00  0.69           O  
ATOM   1316  CB  PHE A  85       4.101  12.784  -3.288  1.00  0.69           C  
ATOM   1317  CG  PHE A  85       3.569  12.282  -1.967  1.00  0.69           C  
ATOM   1318  CD1 PHE A  85       2.319  12.653  -1.528  1.00  0.69           C  
ATOM   1319  CD2 PHE A  85       4.311  11.407  -1.181  1.00  0.69           C  
ATOM   1320  CE1 PHE A  85       1.806  12.187  -0.332  1.00  0.69           C  
ATOM   1321  CE2 PHE A  85       3.792  10.936   0.019  1.00  0.69           C  
ATOM   1322  CZ  PHE A  85       2.548  11.329   0.437  1.00  0.69           C  
ATOM   1323  H   PHE A  85       2.956  15.261  -3.644  1.00  0.69           H  
ATOM   1324  HA  PHE A  85       5.396  14.179  -2.367  1.00  0.69           H  
ATOM   1325 1HB  PHE A  85       3.278  12.798  -4.001  1.00  0.69           H  
ATOM   1326 2HB  PHE A  85       4.826  12.063  -3.653  1.00  0.69           H  
ATOM   1327  HD1 PHE A  85       1.746  13.328  -2.136  1.00  0.69           H  
ATOM   1328  HD2 PHE A  85       5.305  11.093  -1.518  1.00  0.69           H  
ATOM   1329  HE1 PHE A  85       0.815  12.502  -0.001  1.00  0.69           H  
ATOM   1330  HE2 PHE A  85       4.357  10.263   0.633  1.00  0.69           H  
ATOM   1331  HZ  PHE A  85       2.154  10.964   1.373  1.00  0.69           H  
ATOM   1332  N   PRO A  86       6.799  14.002  -4.575  1.00  0.66           N  
ATOM   1333  CA  PRO A  86       7.652  13.386  -3.561  1.00  0.66           C  
ATOM   1334  C   PRO A  86       7.948  14.271  -2.346  1.00  0.66           C  
ATOM   1335  O   PRO A  86       8.050  15.491  -2.472  1.00  0.66           O  
ATOM   1336  CB  PRO A  86       8.942  13.093  -4.344  1.00  0.66           C  
ATOM   1337  CG  PRO A  86       8.507  13.041  -5.790  1.00  0.66           C  
ATOM   1338  CD  PRO A  86       7.417  14.080  -5.891  1.00  0.66           C  
ATOM   1339  HA  PRO A  86       7.167  12.460  -3.254  1.00  0.66           H  
ATOM   1340 1HB  PRO A  86       9.701  13.869  -4.137  1.00  0.66           H  
ATOM   1341 2HB  PRO A  86       9.362  12.146  -4.000  1.00  0.66           H  
ATOM   1342 1HG  PRO A  86       9.360  13.245  -6.453  1.00  0.66           H  
ATOM   1343 2HG  PRO A  86       8.146  12.025  -6.033  1.00  0.66           H  
ATOM   1344 1HD  PRO A  86       7.837  15.083  -6.052  1.00  0.66           H  
ATOM   1345 2HD  PRO A  86       6.689  13.807  -6.670  1.00  0.66           H  
ATOM   1346  N   ILE A  87       8.111  13.643  -1.187  1.00  0.64           N  
ATOM   1347  CA  ILE A  87       8.490  14.346   0.044  1.00  0.64           C  
ATOM   1348  C   ILE A  87       9.952  14.025   0.293  1.00  0.64           C  
ATOM   1349  O   ILE A  87      10.330  12.857   0.325  1.00  0.64           O  
ATOM   1350  CB  ILE A  87       7.636  13.920   1.264  1.00  0.64           C  
ATOM   1351  CG1 ILE A  87       6.144  14.236   1.029  1.00  0.64           C  
ATOM   1352  CG2 ILE A  87       8.152  14.570   2.552  1.00  0.64           C  
ATOM   1353  CD1 ILE A  87       5.202  13.634   2.075  1.00  0.64           C  
ATOM   1354  H   ILE A  87       7.994  12.632  -1.181  1.00  0.64           H  
ATOM   1355  HA  ILE A  87       8.386  15.421  -0.103  1.00  0.64           H  
ATOM   1356  HB  ILE A  87       7.711  12.874   1.376  1.00  0.64           H  
ATOM   1357 1HG1 ILE A  87       6.009  15.316   1.018  1.00  0.64           H  
ATOM   1358 2HG1 ILE A  87       5.852  13.847   0.056  1.00  0.64           H  
ATOM   1359 1HG2 ILE A  87       7.555  14.229   3.398  1.00  0.64           H  
ATOM   1360 2HG2 ILE A  87       9.194  14.292   2.708  1.00  0.64           H  
ATOM   1361 3HG2 ILE A  87       8.075  15.654   2.465  1.00  0.64           H  
ATOM   1362 1HD1 ILE A  87       4.169  13.904   1.823  1.00  0.64           H  
ATOM   1363 2HD1 ILE A  87       5.306  12.550   2.076  1.00  0.64           H  
ATOM   1364 3HD1 ILE A  87       5.449  14.024   3.058  1.00  0.64           H  
ATOM   1365  N   GLU A  88      10.797  15.040   0.410  1.00  0.64           N  
ATOM   1366  CA  GLU A  88      12.224  14.757   0.539  1.00  0.64           C  
ATOM   1367  C   GLU A  88      12.842  15.463   1.728  1.00  0.64           C  
ATOM   1368  O   GLU A  88      12.381  16.533   2.133  1.00  0.64           O  
ATOM   1369  CB  GLU A  88      12.954  15.178  -0.736  1.00  0.64           C  
ATOM   1370  CG  GLU A  88      12.423  14.510  -1.994  1.00  0.64           C  
ATOM   1371  CD  GLU A  88      13.214  14.839  -3.239  1.00  0.64           C  
ATOM   1372  OE1 GLU A  88      14.050  15.707  -3.181  1.00  0.64           O  
ATOM   1373  OE2 GLU A  88      12.989  14.207  -4.244  1.00  0.64           O  
ATOM   1374  H   GLU A  88      10.461  15.993   0.390  1.00  0.64           H  
ATOM   1375  HA  GLU A  88      12.361  13.686   0.686  1.00  0.64           H  
ATOM   1376 1HB  GLU A  88      12.880  16.256  -0.862  1.00  0.64           H  
ATOM   1377 2HB  GLU A  88      14.012  14.925  -0.646  1.00  0.64           H  
ATOM   1378 1HG  GLU A  88      12.399  13.458  -1.830  1.00  0.64           H  
ATOM   1379 2HG  GLU A  88      11.395  14.833  -2.149  1.00  0.64           H  
ATOM   1380  N   GLY A  89      13.908  14.878   2.263  1.00  0.64           N  
ATOM   1381  CA  GLY A  89      14.613  15.493   3.386  1.00  0.64           C  
ATOM   1382  C   GLY A  89      15.635  14.559   4.013  1.00  0.64           C  
ATOM   1383  O   GLY A  89      16.094  13.608   3.375  1.00  0.64           O  
ATOM   1384  H   GLY A  89      14.207  13.978   1.876  1.00  0.64           H  
ATOM   1385 1HA  GLY A  89      15.109  16.401   3.045  1.00  0.64           H  
ATOM   1386 2HA  GLY A  89      13.885  15.792   4.137  1.00  0.64           H  
ATOM   1387  N   GLN A  90      16.031  14.864   5.251  1.00  0.66           N  
ATOM   1388  CA  GLN A  90      17.036  14.066   5.948  1.00  0.66           C  
ATOM   1389  C   GLN A  90      16.590  13.642   7.346  1.00  0.66           C  
ATOM   1390  O   GLN A  90      15.774  14.316   7.978  1.00  0.66           O  
ATOM   1391  CB  GLN A  90      18.366  14.824   6.027  1.00  0.66           C  
ATOM   1392  CG  GLN A  90      18.968  15.116   4.667  1.00  0.66           C  
ATOM   1393  CD  GLN A  90      20.292  15.813   4.714  1.00  0.66           C  
ATOM   1394  OE1 GLN A  90      20.519  16.750   5.490  1.00  0.66           O  
ATOM   1395  NE2 GLN A  90      21.194  15.353   3.863  1.00  0.66           N  
ATOM   1396  H   GLN A  90      15.622  15.660   5.720  1.00  0.66           H  
ATOM   1397  HA  GLN A  90      17.199  13.159   5.376  1.00  0.66           H  
ATOM   1398 1HB  GLN A  90      18.228  15.762   6.560  1.00  0.66           H  
ATOM   1399 2HB  GLN A  90      19.086  14.224   6.587  1.00  0.66           H  
ATOM   1400 1HG  GLN A  90      19.113  14.171   4.159  1.00  0.66           H  
ATOM   1401 2HG  GLN A  90      18.286  15.739   4.098  1.00  0.66           H  
ATOM   1402 1HE2 GLN A  90      22.106  15.759   3.822  1.00  0.66           H  
ATOM   1403 2HE2 GLN A  90      20.951  14.568   3.263  1.00  0.66           H  
ATOM   1404  N   THR A  91      17.159  12.530   7.821  1.00  0.69           N  
ATOM   1405  CA  THR A  91      16.889  12.004   9.163  1.00  0.69           C  
ATOM   1406  C   THR A  91      18.116  11.335   9.793  1.00  0.69           C  
ATOM   1407  O   THR A  91      18.973  10.796   9.093  1.00  0.69           O  
ATOM   1408  CB  THR A  91      15.738  10.987   9.118  1.00  0.69           C  
ATOM   1409  OG1 THR A  91      15.402  10.582  10.448  1.00  0.69           O  
ATOM   1410  CG2 THR A  91      16.124   9.791   8.324  1.00  0.69           C  
ATOM   1411  H   THR A  91      17.802  12.033   7.205  1.00  0.69           H  
ATOM   1412  HA  THR A  91      16.594  12.835   9.805  1.00  0.69           H  
ATOM   1413  HB  THR A  91      14.865  11.447   8.654  1.00  0.69           H  
ATOM   1414  HG1 THR A  91      16.199  10.292  10.909  1.00  0.69           H  
ATOM   1415 1HG2 THR A  91      15.289   9.106   8.314  1.00  0.69           H  
ATOM   1416 2HG2 THR A  91      16.366  10.095   7.303  1.00  0.69           H  
ATOM   1417 3HG2 THR A  91      16.988   9.311   8.780  1.00  0.69           H  
ATOM   1418  N   THR A  92      18.189  11.343  11.126  1.00  0.73           N  
ATOM   1419  CA  THR A  92      19.314  10.700  11.822  1.00  0.73           C  
ATOM   1420  C   THR A  92      18.875   9.572  12.761  1.00  0.73           C  
ATOM   1421  O   THR A  92      17.896   9.705  13.497  1.00  0.73           O  
ATOM   1422  CB  THR A  92      20.159  11.742  12.599  1.00  0.73           C  
ATOM   1423  OG1 THR A  92      20.700  12.716  11.672  1.00  0.73           O  
ATOM   1424  CG2 THR A  92      21.324  11.073  13.337  1.00  0.73           C  
ATOM   1425  H   THR A  92      17.462  11.802  11.664  1.00  0.73           H  
ATOM   1426  HA  THR A  92      19.958  10.254  11.074  1.00  0.73           H  
ATOM   1427  HB  THR A  92      19.523  12.250  13.319  1.00  0.73           H  
ATOM   1428  HG1 THR A  92      21.432  12.329  11.194  1.00  0.73           H  
ATOM   1429 1HG2 THR A  92      21.891  11.832  13.862  1.00  0.73           H  
ATOM   1430 2HG2 THR A  92      20.950  10.349  14.048  1.00  0.73           H  
ATOM   1431 3HG2 THR A  92      21.972  10.572  12.623  1.00  0.73           H  
ATOM   1432  N   HIS A  93      19.605   8.457  12.703  1.00  0.78           N  
ATOM   1433  CA  HIS A  93      19.372   7.294  13.546  1.00  0.78           C  
ATOM   1434  C   HIS A  93      20.398   7.218  14.668  1.00  0.78           C  
ATOM   1435  O   HIS A  93      21.609   7.218  14.430  1.00  0.78           O  
ATOM   1436  CB  HIS A  93      19.420   6.000  12.734  1.00  0.78           C  
ATOM   1437  CG  HIS A  93      19.148   4.753  13.542  1.00  0.78           C  
ATOM   1438  ND1 HIS A  93      17.893   4.420  14.005  1.00  0.78           N  
ATOM   1439  CD2 HIS A  93      19.970   3.764  13.948  1.00  0.78           C  
ATOM   1440  CE1 HIS A  93      17.959   3.266  14.653  1.00  0.78           C  
ATOM   1441  NE2 HIS A  93      19.208   2.850  14.632  1.00  0.78           N  
ATOM   1442  H   HIS A  93      20.385   8.441  12.055  1.00  0.78           H  
ATOM   1443  HA  HIS A  93      18.386   7.368  14.003  1.00  0.78           H  
ATOM   1444 1HB  HIS A  93      18.688   6.046  11.923  1.00  0.78           H  
ATOM   1445 2HB  HIS A  93      20.409   5.895  12.288  1.00  0.78           H  
ATOM   1446  HD2 HIS A  93      21.030   3.709  13.757  1.00  0.78           H  
ATOM   1447  HE1 HIS A  93      17.130   2.748  15.122  1.00  0.78           H  
ATOM   1448  HE2 HIS A  93      19.570   1.971  15.053  1.00  0.78           H  
ATOM   1449  N   ARG A  94      19.890   7.190  15.901  1.00  0.84           N  
ATOM   1450  CA  ARG A  94      20.695   7.096  17.121  1.00  0.84           C  
ATOM   1451  C   ARG A  94      20.269   5.895  17.972  1.00  0.84           C  
ATOM   1452  O   ARG A  94      20.541   5.835  19.173  1.00  0.84           O  
ATOM   1453  CB  ARG A  94      20.573   8.360  17.953  1.00  0.84           C  
ATOM   1454  CG  ARG A  94      21.033   9.638  17.272  1.00  0.84           C  
ATOM   1455  CD  ARG A  94      22.514   9.653  17.056  1.00  0.84           C  
ATOM   1456  NE  ARG A  94      22.943  10.883  16.416  1.00  0.84           N  
ATOM   1457  CZ  ARG A  94      24.217  11.200  16.121  1.00  0.84           C  
ATOM   1458  NH1 ARG A  94      25.195  10.377  16.417  1.00  0.84           N  
ATOM   1459  NH2 ARG A  94      24.486  12.352  15.529  1.00  0.84           N  
ATOM   1460  H   ARG A  94      18.885   7.225  15.998  1.00  0.84           H  
ATOM   1461  HA  ARG A  94      21.741   6.962  16.841  1.00  0.84           H  
ATOM   1462 1HB  ARG A  94      19.535   8.500  18.250  1.00  0.84           H  
ATOM   1463 2HB  ARG A  94      21.161   8.245  18.863  1.00  0.84           H  
ATOM   1464 1HG  ARG A  94      20.538   9.734  16.310  1.00  0.84           H  
ATOM   1465 2HG  ARG A  94      20.774  10.492  17.896  1.00  0.84           H  
ATOM   1466 1HD  ARG A  94      23.031   9.562  18.010  1.00  0.84           H  
ATOM   1467 2HD  ARG A  94      22.798   8.815  16.412  1.00  0.84           H  
ATOM   1468  HE  ARG A  94      22.229  11.553  16.169  1.00  0.84           H  
ATOM   1469 1HH1 ARG A  94      25.003   9.481  16.881  1.00  0.84           H  
ATOM   1470 2HH1 ARG A  94      26.148  10.625  16.196  1.00  0.84           H  
ATOM   1471 1HH2 ARG A  94      23.737  12.991  15.301  1.00  0.84           H  
ATOM   1472 2HH2 ARG A  94      25.440  12.594  15.307  1.00  0.84           H  
ATOM   1473  N   GLY A  95      19.525   4.988  17.355  1.00  0.90           N  
ATOM   1474  CA  GLY A  95      19.005   3.792  18.005  1.00  0.90           C  
ATOM   1475  C   GLY A  95      19.997   2.630  17.878  1.00  0.90           C  
ATOM   1476  O   GLY A  95      21.171   2.847  17.600  1.00  0.90           O  
ATOM   1477  H   GLY A  95      19.341   5.115  16.369  1.00  0.90           H  
ATOM   1478 1HA  GLY A  95      18.820   4.010  19.057  1.00  0.90           H  
ATOM   1479 2HA  GLY A  95      18.049   3.536  17.552  1.00  0.90           H  
ATOM   1480  N   PRO A  96      19.554   1.389  18.114  1.00  0.97           N  
ATOM   1481  CA  PRO A  96      20.324   0.154  18.061  1.00  0.97           C  
ATOM   1482  C   PRO A  96      20.920  -0.073  16.684  1.00  0.97           C  
ATOM   1483  O   PRO A  96      20.383   0.401  15.684  1.00  0.97           O  
ATOM   1484  CB  PRO A  96      19.274  -0.918  18.363  1.00  0.97           C  
ATOM   1485  CG  PRO A  96      18.179  -0.192  19.109  1.00  0.97           C  
ATOM   1486  CD  PRO A  96      18.146   1.188  18.497  1.00  0.97           C  
ATOM   1487  HA  PRO A  96      21.110   0.178  18.832  1.00  0.97           H  
ATOM   1488 1HB  PRO A  96      18.926  -1.368  17.416  1.00  0.97           H  
ATOM   1489 2HB  PRO A  96      19.728  -1.729  18.951  1.00  0.97           H  
ATOM   1490 1HG  PRO A  96      17.221  -0.724  18.991  1.00  0.97           H  
ATOM   1491 2HG  PRO A  96      18.402  -0.175  20.187  1.00  0.97           H  
ATOM   1492 1HD  PRO A  96      17.484   1.209  17.607  1.00  0.97           H  
ATOM   1493 2HD  PRO A  96      17.839   1.898  19.266  1.00  0.97           H  
ATOM   1494  N   SER A  97      22.040  -0.784  16.616  1.00  1.04           N  
ATOM   1495  CA  SER A  97      22.611  -1.088  15.308  1.00  1.04           C  
ATOM   1496  C   SER A  97      21.595  -1.851  14.473  1.00  1.04           C  
ATOM   1497  O   SER A  97      21.008  -2.823  14.953  1.00  1.04           O  
ATOM   1498  CB  SER A  97      23.857  -1.939  15.469  1.00  1.04           C  
ATOM   1499  OG  SER A  97      24.369  -2.321  14.223  1.00  1.04           O  
ATOM   1500  H   SER A  97      22.477  -1.137  17.456  1.00  1.04           H  
ATOM   1501  HA  SER A  97      22.855  -0.156  14.796  1.00  1.04           H  
ATOM   1502 1HB  SER A  97      24.613  -1.384  16.023  1.00  1.04           H  
ATOM   1503 2HB  SER A  97      23.610  -2.826  16.048  1.00  1.04           H  
ATOM   1504  HG  SER A  97      23.603  -2.579  13.688  1.00  1.04           H  
ATOM   1505  N   LEU A  98      21.404  -1.430  13.231  1.00  1.09           N  
ATOM   1506  CA  LEU A  98      20.458  -2.086  12.338  1.00  1.09           C  
ATOM   1507  C   LEU A  98      21.156  -2.783  11.183  1.00  1.09           C  
ATOM   1508  O   LEU A  98      22.275  -2.421  10.819  1.00  1.09           O  
ATOM   1509  CB  LEU A  98      19.452  -1.076  11.786  1.00  1.09           C  
ATOM   1510  CG  LEU A  98      18.652  -0.281  12.827  1.00  1.09           C  
ATOM   1511  CD1 LEU A  98      17.750   0.679  12.107  1.00  1.09           C  
ATOM   1512  CD2 LEU A  98      17.871  -1.204  13.715  1.00  1.09           C  
ATOM   1513  H   LEU A  98      21.907  -0.613  12.908  1.00  1.09           H  
ATOM   1514  HA  LEU A  98      19.910  -2.839  12.903  1.00  1.09           H  
ATOM   1515 1HB  LEU A  98      19.986  -0.360  11.161  1.00  1.09           H  
ATOM   1516 2HB  LEU A  98      18.744  -1.606  11.159  1.00  1.09           H  
ATOM   1517  HG  LEU A  98      19.335   0.295  13.437  1.00  1.09           H  
ATOM   1518 1HD1 LEU A  98      17.179   1.270  12.822  1.00  1.09           H  
ATOM   1519 2HD1 LEU A  98      18.373   1.334  11.507  1.00  1.09           H  
ATOM   1520 3HD1 LEU A  98      17.058   0.128  11.468  1.00  1.09           H  
ATOM   1521 1HD2 LEU A  98      17.330  -0.613  14.447  1.00  1.09           H  
ATOM   1522 2HD2 LEU A  98      17.173  -1.773  13.116  1.00  1.09           H  
ATOM   1523 3HD2 LEU A  98      18.549  -1.881  14.231  1.00  1.09           H  
ATOM   1524  N   ASN A  99      20.486  -3.769  10.600  1.00  1.12           N  
ATOM   1525  CA  ASN A  99      20.987  -4.426   9.399  1.00  1.12           C  
ATOM   1526  C   ASN A  99      20.498  -3.618   8.205  1.00  1.12           C  
ATOM   1527  O   ASN A  99      19.485  -2.932   8.307  1.00  1.12           O  
ATOM   1528  CB  ASN A  99      20.529  -5.869   9.336  1.00  1.12           C  
ATOM   1529  CG  ASN A  99      21.152  -6.710  10.429  1.00  1.12           C  
ATOM   1530  OD1 ASN A  99      22.352  -6.603  10.704  1.00  1.12           O  
ATOM   1531  ND2 ASN A  99      20.359  -7.542  11.054  1.00  1.12           N  
ATOM   1532  H   ASN A  99      19.590  -4.043  10.978  1.00  1.12           H  
ATOM   1533  HA  ASN A  99      22.078  -4.397   9.398  1.00  1.12           H  
ATOM   1534 1HB  ASN A  99      19.443  -5.910   9.430  1.00  1.12           H  
ATOM   1535 2HB  ASN A  99      20.789  -6.294   8.367  1.00  1.12           H  
ATOM   1536 1HD2 ASN A  99      20.722  -8.123  11.785  1.00  1.12           H  
ATOM   1537 2HD2 ASN A  99      19.397  -7.604  10.800  1.00  1.12           H  
ATOM   1538  N   SER A 100      21.151  -3.742   7.054  1.00  1.11           N  
ATOM   1539  CA  SER A 100      20.740  -2.968   5.874  1.00  1.11           C  
ATOM   1540  C   SER A 100      19.284  -3.182   5.465  1.00  1.11           C  
ATOM   1541  O   SER A 100      18.606  -2.251   5.038  1.00  1.11           O  
ATOM   1542  CB  SER A 100      21.651  -3.276   4.711  1.00  1.11           C  
ATOM   1543  OG  SER A 100      22.945  -2.810   4.971  1.00  1.11           O  
ATOM   1544  H   SER A 100      21.970  -4.331   7.003  1.00  1.11           H  
ATOM   1545  HA  SER A 100      20.863  -1.913   6.115  1.00  1.11           H  
ATOM   1546 1HB  SER A 100      21.671  -4.350   4.532  1.00  1.11           H  
ATOM   1547 2HB  SER A 100      21.262  -2.799   3.813  1.00  1.11           H  
ATOM   1548  HG  SER A 100      22.845  -1.861   5.168  1.00  1.11           H  
ATOM   1549  N   ASN A 101      18.773  -4.390   5.640  1.00  1.06           N  
ATOM   1550  CA  ASN A 101      17.395  -4.700   5.269  1.00  1.06           C  
ATOM   1551  C   ASN A 101      16.372  -3.884   6.078  1.00  1.06           C  
ATOM   1552  O   ASN A 101      15.216  -3.746   5.675  1.00  1.06           O  
ATOM   1553  CB  ASN A 101      17.134  -6.181   5.445  1.00  1.06           C  
ATOM   1554  CG  ASN A 101      17.822  -7.015   4.397  1.00  1.06           C  
ATOM   1555  OD1 ASN A 101      18.212  -6.519   3.331  1.00  1.06           O  
ATOM   1556  ND2 ASN A 101      17.983  -8.282   4.680  1.00  1.06           N  
ATOM   1557  H   ASN A 101      19.361  -5.117   6.016  1.00  1.06           H  
ATOM   1558  HA  ASN A 101      17.256  -4.440   4.219  1.00  1.06           H  
ATOM   1559 1HB  ASN A 101      17.478  -6.493   6.433  1.00  1.06           H  
ATOM   1560 2HB  ASN A 101      16.061  -6.367   5.398  1.00  1.06           H  
ATOM   1561 1HD2 ASN A 101      18.434  -8.888   4.024  1.00  1.06           H  
ATOM   1562 2HD2 ASN A 101      17.655  -8.645   5.552  1.00  1.06           H  
ATOM   1563  N   GLN A 102      16.784  -3.400   7.251  1.00  0.98           N  
ATOM   1564  CA  GLN A 102      15.935  -2.640   8.152  1.00  0.98           C  
ATOM   1565  C   GLN A 102      16.076  -1.125   7.937  1.00  0.98           C  
ATOM   1566  O   GLN A 102      15.383  -0.327   8.581  1.00  0.98           O  
ATOM   1567  CB  GLN A 102      16.304  -2.990   9.592  1.00  0.98           C  
ATOM   1568  CG  GLN A 102      16.077  -4.445   9.953  1.00  0.98           C  
ATOM   1569  CD  GLN A 102      16.544  -4.771  11.354  1.00  0.98           C  
ATOM   1570  OE1 GLN A 102      16.379  -3.966  12.269  1.00  0.98           O  
ATOM   1571  NE2 GLN A 102      17.126  -5.951  11.533  1.00  0.98           N  
ATOM   1572  H   GLN A 102      17.757  -3.508   7.526  1.00  0.98           H  
ATOM   1573  HA  GLN A 102      14.900  -2.918   7.967  1.00  0.98           H  
ATOM   1574 1HB  GLN A 102      17.355  -2.774   9.742  1.00  0.98           H  
ATOM   1575 2HB  GLN A 102      15.736  -2.367  10.282  1.00  0.98           H  
ATOM   1576 1HG  GLN A 102      15.014  -4.664   9.880  1.00  0.98           H  
ATOM   1577 2HG  GLN A 102      16.637  -5.068   9.255  1.00  0.98           H  
ATOM   1578 1HE2 GLN A 102      17.445  -6.224  12.444  1.00  0.98           H  
ATOM   1579 2HE2 GLN A 102      17.230  -6.576  10.760  1.00  0.98           H  
ATOM   1580  N   GLU A 103      16.974  -0.707   7.041  1.00  0.88           N  
ATOM   1581  CA  GLU A 103      17.202   0.722   6.884  1.00  0.88           C  
ATOM   1582  C   GLU A 103      16.163   1.351   5.978  1.00  0.88           C  
ATOM   1583  O   GLU A 103      16.276   1.352   4.751  1.00  0.88           O  
ATOM   1584  CB  GLU A 103      18.628   1.029   6.396  1.00  0.88           C  
ATOM   1585  CG  GLU A 103      19.745   0.673   7.415  1.00  0.88           C  
ATOM   1586  CD  GLU A 103      21.172   1.019   6.944  1.00  0.88           C  
ATOM   1587  OE1 GLU A 103      21.632   0.426   5.992  1.00  0.88           O  
ATOM   1588  OE2 GLU A 103      21.801   1.858   7.562  1.00  0.88           O  
ATOM   1589  H   GLU A 103      17.505  -1.365   6.472  1.00  0.88           H  
ATOM   1590  HA  GLU A 103      17.103   1.179   7.859  1.00  0.88           H  
ATOM   1591 1HB  GLU A 103      18.824   0.476   5.477  1.00  0.88           H  
ATOM   1592 2HB  GLU A 103      18.710   2.094   6.167  1.00  0.88           H  
ATOM   1593 1HG  GLU A 103      19.545   1.216   8.341  1.00  0.88           H  
ATOM   1594 2HG  GLU A 103      19.685  -0.389   7.639  1.00  0.88           H  
ATOM   1595  N   CYS A 104      15.143   1.895   6.618  1.00  0.79           N  
ATOM   1596  CA  CYS A 104      13.988   2.473   5.945  1.00  0.79           C  
ATOM   1597  C   CYS A 104      13.511   3.767   6.579  1.00  0.79           C  
ATOM   1598  O   CYS A 104      13.360   3.869   7.798  1.00  0.79           O  
ATOM   1599  CB  CYS A 104      12.822   1.496   5.949  1.00  0.79           C  
ATOM   1600  SG  CYS A 104      11.317   2.128   5.155  1.00  0.79           S  
ATOM   1601  H   CYS A 104      15.150   1.805   7.629  1.00  0.79           H  
ATOM   1602  HA  CYS A 104      14.268   2.680   4.911  1.00  0.79           H  
ATOM   1603 1HB  CYS A 104      13.119   0.576   5.448  1.00  0.79           H  
ATOM   1604 2HB  CYS A 104      12.583   1.244   6.970  1.00  0.79           H  
ATOM   1605  N   VAL A 105      13.251   4.741   5.714  1.00  0.71           N  
ATOM   1606  CA  VAL A 105      12.701   6.027   6.098  1.00  0.71           C  
ATOM   1607  C   VAL A 105      11.392   6.200   5.355  1.00  0.71           C  
ATOM   1608  O   VAL A 105      11.322   5.905   4.164  1.00  0.71           O  
ATOM   1609  CB  VAL A 105      13.642   7.182   5.747  1.00  0.71           C  
ATOM   1610  CG1 VAL A 105      13.021   8.503   6.167  1.00  0.71           C  
ATOM   1611  CG2 VAL A 105      14.950   6.986   6.412  1.00  0.71           C  
ATOM   1612  H   VAL A 105      13.419   4.563   4.734  1.00  0.71           H  
ATOM   1613  HA  VAL A 105      12.505   6.026   7.162  1.00  0.71           H  
ATOM   1614  HB  VAL A 105      13.790   7.209   4.670  1.00  0.71           H  
ATOM   1615 1HG1 VAL A 105      13.692   9.283   5.926  1.00  0.71           H  
ATOM   1616 2HG1 VAL A 105      12.077   8.663   5.656  1.00  0.71           H  
ATOM   1617 3HG1 VAL A 105      12.858   8.507   7.231  1.00  0.71           H  
ATOM   1618 1HG2 VAL A 105      15.619   7.801   6.149  1.00  0.71           H  
ATOM   1619 2HG2 VAL A 105      14.798   6.970   7.473  1.00  0.71           H  
ATOM   1620 3HG2 VAL A 105      15.380   6.054   6.094  1.00  0.71           H  
ATOM   1621  N   GLY A 106      10.357   6.637   6.047  1.00  0.67           N  
ATOM   1622  CA  GLY A 106       9.059   6.793   5.396  1.00  0.67           C  
ATOM   1623  C   GLY A 106       8.012   7.334   6.340  1.00  0.67           C  
ATOM   1624  O   GLY A 106       8.345   7.905   7.377  1.00  0.67           O  
ATOM   1625  H   GLY A 106      10.505   6.864   7.030  1.00  0.67           H  
ATOM   1626 1HA  GLY A 106       9.161   7.463   4.543  1.00  0.67           H  
ATOM   1627 2HA  GLY A 106       8.733   5.828   5.007  1.00  0.67           H  
ATOM   1628  N   LEU A 107       6.736   7.176   5.978  1.00  0.64           N  
ATOM   1629  CA  LEU A 107       5.669   7.690   6.830  1.00  0.64           C  
ATOM   1630  C   LEU A 107       5.351   6.694   7.951  1.00  0.64           C  
ATOM   1631  O   LEU A 107       5.139   5.505   7.687  1.00  0.64           O  
ATOM   1632  CB  LEU A 107       4.383   7.932   6.013  1.00  0.64           C  
ATOM   1633  CG  LEU A 107       4.461   8.977   4.854  1.00  0.64           C  
ATOM   1634  CD1 LEU A 107       3.156   9.029   4.089  1.00  0.64           C  
ATOM   1635  CD2 LEU A 107       4.741  10.329   5.422  1.00  0.64           C  
ATOM   1636  H   LEU A 107       6.513   6.700   5.115  1.00  0.64           H  
ATOM   1637  HA  LEU A 107       5.994   8.629   7.270  1.00  0.64           H  
ATOM   1638 1HB  LEU A 107       4.066   6.984   5.586  1.00  0.64           H  
ATOM   1639 2HB  LEU A 107       3.610   8.268   6.698  1.00  0.64           H  
ATOM   1640  HG  LEU A 107       5.247   8.683   4.173  1.00  0.64           H  
ATOM   1641 1HD1 LEU A 107       3.234   9.761   3.288  1.00  0.64           H  
ATOM   1642 2HD1 LEU A 107       2.932   8.067   3.666  1.00  0.64           H  
ATOM   1643 3HD1 LEU A 107       2.365   9.320   4.773  1.00  0.64           H  
ATOM   1644 1HD2 LEU A 107       4.821  11.068   4.620  1.00  0.64           H  
ATOM   1645 2HD2 LEU A 107       3.947  10.614   6.089  1.00  0.64           H  
ATOM   1646 3HD2 LEU A 107       5.651  10.276   5.965  1.00  0.64           H  
ATOM   1647  N   PHE A 108       5.270   7.210   9.178  1.00  0.64           N  
ATOM   1648  CA  PHE A 108       4.942   6.470  10.410  1.00  0.64           C  
ATOM   1649  C   PHE A 108       3.771   7.092  11.158  1.00  0.64           C  
ATOM   1650  O   PHE A 108       3.578   8.306  11.115  1.00  0.64           O  
ATOM   1651  CB  PHE A 108       6.160   6.461  11.333  1.00  0.64           C  
ATOM   1652  CG  PHE A 108       7.314   5.654  10.827  1.00  0.64           C  
ATOM   1653  CD1 PHE A 108       8.103   6.134   9.860  1.00  0.64           C  
ATOM   1654  CD2 PHE A 108       7.648   4.450  11.382  1.00  0.64           C  
ATOM   1655  CE1 PHE A 108       9.164   5.420   9.392  1.00  0.64           C  
ATOM   1656  CE2 PHE A 108       8.721   3.729  10.932  1.00  0.64           C  
ATOM   1657  CZ  PHE A 108       9.477   4.232   9.917  1.00  0.64           C  
ATOM   1658  H   PHE A 108       5.489   8.202   9.267  1.00  0.64           H  
ATOM   1659  HA  PHE A 108       4.677   5.451  10.146  1.00  0.64           H  
ATOM   1660 1HB  PHE A 108       6.473   7.486  11.456  1.00  0.64           H  
ATOM   1661 2HB  PHE A 108       5.871   6.080  12.316  1.00  0.64           H  
ATOM   1662  HD1 PHE A 108       7.862   7.100   9.450  1.00  0.64           H  
ATOM   1663  HD2 PHE A 108       7.055   4.069  12.194  1.00  0.64           H  
ATOM   1664  HE1 PHE A 108       9.758   5.810   8.599  1.00  0.64           H  
ATOM   1665  HE2 PHE A 108       8.961   2.768  11.388  1.00  0.64           H  
ATOM   1666  HZ  PHE A 108      10.323   3.702   9.532  1.00  0.64           H  
ATOM   1667  N   TYR A 109       3.011   6.263  11.865  1.00  0.66           N  
ATOM   1668  CA  TYR A 109       1.961   6.735  12.752  1.00  0.66           C  
ATOM   1669  C   TYR A 109       2.472   6.817  14.168  1.00  0.66           C  
ATOM   1670  O   TYR A 109       2.958   5.816  14.703  1.00  0.66           O  
ATOM   1671  CB  TYR A 109       0.775   5.790  12.794  1.00  0.66           C  
ATOM   1672  CG  TYR A 109      -0.123   5.754  11.616  1.00  0.66           C  
ATOM   1673  CD1 TYR A 109      -0.599   4.559  11.149  1.00  0.66           C  
ATOM   1674  CD2 TYR A 109      -0.484   6.908  11.008  1.00  0.66           C  
ATOM   1675  CE1 TYR A 109      -1.466   4.543  10.086  1.00  0.66           C  
ATOM   1676  CE2 TYR A 109      -1.335   6.872   9.931  1.00  0.66           C  
ATOM   1677  CZ  TYR A 109      -1.828   5.713   9.488  1.00  0.66           C  
ATOM   1678  OH  TYR A 109      -2.657   5.708   8.426  1.00  0.66           O  
ATOM   1679  H   TYR A 109       3.206   5.272  11.822  1.00  0.66           H  
ATOM   1680  HA  TYR A 109       1.640   7.730  12.443  1.00  0.66           H  
ATOM   1681 1HB  TYR A 109       1.158   4.778  12.937  1.00  0.66           H  
ATOM   1682 2HB  TYR A 109       0.203   6.015  13.665  1.00  0.66           H  
ATOM   1683  HD1 TYR A 109      -0.305   3.628  11.632  1.00  0.66           H  
ATOM   1684  HD2 TYR A 109      -0.094   7.857  11.379  1.00  0.66           H  
ATOM   1685  HE1 TYR A 109      -1.856   3.609   9.717  1.00  0.66           H  
ATOM   1686  HE2 TYR A 109      -1.621   7.778   9.432  1.00  0.66           H  
ATOM   1687  HH  TYR A 109      -2.690   6.584   8.048  1.00  0.66           H  
ATOM   1688  N   GLN A 110       2.355   7.973  14.806  1.00  0.71           N  
ATOM   1689  CA  GLN A 110       2.843   8.067  16.170  1.00  0.71           C  
ATOM   1690  C   GLN A 110       1.759   8.702  17.067  1.00  0.71           C  
ATOM   1691  O   GLN A 110       1.102   9.653  16.659  1.00  0.71           O  
ATOM   1692  CB  GLN A 110       4.182   8.836  16.168  1.00  0.71           C  
ATOM   1693  CG  GLN A 110       5.296   8.108  15.265  1.00  0.71           C  
ATOM   1694  CD  GLN A 110       6.742   8.675  15.301  1.00  0.71           C  
ATOM   1695  OE1 GLN A 110       7.002   9.826  14.918  1.00  0.71           O  
ATOM   1696  NE2 GLN A 110       7.688   7.841  15.746  1.00  0.71           N  
ATOM   1697  H   GLN A 110       1.960   8.780  14.323  1.00  0.71           H  
ATOM   1698  HA  GLN A 110       3.053   7.068  16.510  1.00  0.71           H  
ATOM   1699 1HB  GLN A 110       4.029   9.849  15.786  1.00  0.71           H  
ATOM   1700 2HB  GLN A 110       4.566   8.912  17.186  1.00  0.71           H  
ATOM   1701 1HG  GLN A 110       5.347   7.074  15.543  1.00  0.71           H  
ATOM   1702 2HG  GLN A 110       4.970   8.183  14.224  1.00  0.71           H  
ATOM   1703 1HE2 GLN A 110       8.671   8.135  15.793  1.00  0.71           H  
ATOM   1704 2HE2 GLN A 110       7.444   6.923  16.060  1.00  0.71           H  
ATOM   1705  N   PRO A 111       1.592   8.250  18.325  1.00  0.78           N  
ATOM   1706  CA  PRO A 111       0.595   8.709  19.292  1.00  0.78           C  
ATOM   1707  C   PRO A 111       0.963   9.978  20.053  1.00  0.78           C  
ATOM   1708  O   PRO A 111       0.442  10.225  21.141  1.00  0.78           O  
ATOM   1709  CB  PRO A 111       0.510   7.513  20.233  1.00  0.78           C  
ATOM   1710  CG  PRO A 111       1.926   6.986  20.268  1.00  0.78           C  
ATOM   1711  CD  PRO A 111       2.445   7.150  18.850  1.00  0.78           C  
ATOM   1712  HA  PRO A 111      -0.361   8.851  18.771  1.00  0.78           H  
ATOM   1713 1HB  PRO A 111       0.156   7.844  21.219  1.00  0.78           H  
ATOM   1714 2HB  PRO A 111      -0.215   6.779  19.866  1.00  0.78           H  
ATOM   1715 1HG  PRO A 111       2.502   7.559  20.998  1.00  0.78           H  
ATOM   1716 2HG  PRO A 111       1.942   5.942  20.600  1.00  0.78           H  
ATOM   1717 1HD  PRO A 111       3.510   7.435  18.862  1.00  0.78           H  
ATOM   1718 2HD  PRO A 111       2.262   6.204  18.319  1.00  0.78           H  
ATOM   1719  N   ASN A 112       1.912  10.740  19.536  1.00  0.88           N  
ATOM   1720  CA  ASN A 112       2.343  11.965  20.185  1.00  0.88           C  
ATOM   1721  C   ASN A 112       3.078  12.834  19.184  1.00  0.88           C  
ATOM   1722  O   ASN A 112       3.821  12.325  18.348  1.00  0.88           O  
ATOM   1723  CB  ASN A 112       3.205  11.681  21.392  1.00  0.88           C  
ATOM   1724  CG  ASN A 112       3.355  12.886  22.277  1.00  0.88           C  
ATOM   1725  OD1 ASN A 112       4.232  13.746  22.072  1.00  0.88           O  
ATOM   1726  ND2 ASN A 112       2.509  12.974  23.278  1.00  0.88           N  
ATOM   1727  H   ASN A 112       2.315  10.495  18.645  1.00  0.88           H  
ATOM   1728  HA  ASN A 112       1.459  12.517  20.509  1.00  0.88           H  
ATOM   1729 1HB  ASN A 112       2.778  10.868  21.979  1.00  0.88           H  
ATOM   1730 2HB  ASN A 112       4.196  11.359  21.064  1.00  0.88           H  
ATOM   1731 1HD2 ASN A 112       2.556  13.751  23.904  1.00  0.88           H  
ATOM   1732 2HD2 ASN A 112       1.817  12.263  23.420  1.00  0.88           H  
ATOM   1733  N   SER A 113       2.925  14.149  19.285  1.00  1.01           N  
ATOM   1734  CA  SER A 113       3.630  15.057  18.373  1.00  1.01           C  
ATOM   1735  C   SER A 113       5.161  14.980  18.506  1.00  1.01           C  
ATOM   1736  O   SER A 113       5.888  15.369  17.593  1.00  1.01           O  
ATOM   1737  CB  SER A 113       3.170  16.477  18.590  1.00  1.01           C  
ATOM   1738  OG  SER A 113       3.566  16.942  19.852  1.00  1.01           O  
ATOM   1739  H   SER A 113       2.313  14.531  19.992  1.00  1.01           H  
ATOM   1740  HA  SER A 113       3.371  14.778  17.349  1.00  1.01           H  
ATOM   1741 1HB  SER A 113       3.594  17.112  17.813  1.00  1.01           H  
ATOM   1742 2HB  SER A 113       2.097  16.536  18.503  1.00  1.01           H  
ATOM   1743  HG  SER A 113       4.510  16.763  19.908  1.00  1.01           H  
ATOM   1744  N   SER A 114       5.659  14.453  19.636  1.00  1.14           N  
ATOM   1745  CA  SER A 114       7.093  14.271  19.840  1.00  1.14           C  
ATOM   1746  C   SER A 114       7.609  13.033  19.095  1.00  1.14           C  
ATOM   1747  O   SER A 114       8.812  12.775  19.051  1.00  1.14           O  
ATOM   1748  CB  SER A 114       7.404  14.157  21.316  1.00  1.14           C  
ATOM   1749  OG  SER A 114       6.823  13.010  21.848  1.00  1.14           O  
ATOM   1750  H   SER A 114       5.031  14.164  20.383  1.00  1.14           H  
ATOM   1751  HA  SER A 114       7.610  15.145  19.444  1.00  1.14           H  
ATOM   1752 1HB  SER A 114       8.484  14.115  21.453  1.00  1.14           H  
ATOM   1753 2HB  SER A 114       7.035  15.035  21.842  1.00  1.14           H  
ATOM   1754  HG  SER A 114       5.882  13.230  21.954  1.00  1.14           H  
ATOM   1755  N   GLY A 115       6.693  12.213  18.576  1.00  1.25           N  
ATOM   1756  CA  GLY A 115       7.006  11.031  17.781  1.00  1.25           C  
ATOM   1757  C   GLY A 115       7.555   9.806  18.515  1.00  1.25           C  
ATOM   1758  O   GLY A 115       6.995   8.716  18.431  1.00  1.25           O  
ATOM   1759  H   GLY A 115       5.709  12.446  18.663  1.00  1.25           H  
ATOM   1760 1HA  GLY A 115       6.092  10.746  17.268  1.00  1.25           H  
ATOM   1761 2HA  GLY A 115       7.693  11.310  16.996  1.00  1.25           H  
ATOM   1762  N   ILE A 116       8.614  10.011  19.284  1.00  1.29           N  
ATOM   1763  CA  ILE A 116       9.412   8.981  19.966  1.00  1.29           C  
ATOM   1764  C   ILE A 116       8.697   7.982  20.888  1.00  1.29           C  
ATOM   1765  O   ILE A 116       9.338   7.068  21.409  1.00  1.29           O  
ATOM   1766  CB  ILE A 116      10.514   9.669  20.792  1.00  1.29           C  
ATOM   1767  CG1 ILE A 116       9.872  10.566  21.861  1.00  1.29           C  
ATOM   1768  CG2 ILE A 116      11.429  10.456  19.895  1.00  1.29           C  
ATOM   1769  CD1 ILE A 116      10.854  11.131  22.849  1.00  1.29           C  
ATOM   1770  H   ILE A 116       8.940  10.972  19.316  1.00  1.29           H  
ATOM   1771  HA  ILE A 116       9.900   8.398  19.184  1.00  1.29           H  
ATOM   1772  HB  ILE A 116      11.094   8.913  21.315  1.00  1.29           H  
ATOM   1773 1HG1 ILE A 116       9.362  11.395  21.364  1.00  1.29           H  
ATOM   1774 2HG1 ILE A 116       9.134   9.988  22.410  1.00  1.29           H  
ATOM   1775 1HG2 ILE A 116      12.210  10.927  20.488  1.00  1.29           H  
ATOM   1776 2HG2 ILE A 116      11.873   9.771  19.191  1.00  1.29           H  
ATOM   1777 3HG2 ILE A 116      10.859  11.222  19.368  1.00  1.29           H  
ATOM   1778 1HD1 ILE A 116      10.321  11.753  23.568  1.00  1.29           H  
ATOM   1779 2HD1 ILE A 116      11.356  10.316  23.371  1.00  1.29           H  
ATOM   1780 3HD1 ILE A 116      11.589  11.736  22.322  1.00  1.29           H  
ATOM   1781  N   SER A 117       7.413   8.158  21.142  1.00  1.24           N  
ATOM   1782  CA  SER A 117       6.712   7.221  22.000  1.00  1.24           C  
ATOM   1783  C   SER A 117       6.695   5.796  21.429  1.00  1.24           C  
ATOM   1784  O   SER A 117       6.467   5.611  20.226  1.00  1.24           O  
ATOM   1785  CB  SER A 117       5.266   7.624  22.175  1.00  1.24           C  
ATOM   1786  OG  SER A 117       4.567   6.641  22.936  1.00  1.24           O  
ATOM   1787  H   SER A 117       6.924   8.921  20.694  1.00  1.24           H  
ATOM   1788  HA  SER A 117       7.192   7.263  22.967  1.00  1.24           H  
ATOM   1789 1HB  SER A 117       5.207   8.593  22.670  1.00  1.24           H  
ATOM   1790 2HB  SER A 117       4.811   7.727  21.195  1.00  1.24           H  
ATOM   1791  HG  SER A 117       4.703   5.764  22.469  1.00  1.24           H  
ATOM   1792  N   PRO A 118       6.864   4.766  22.270  1.00  1.14           N  
ATOM   1793  CA  PRO A 118       6.710   3.388  21.903  1.00  1.14           C  
ATOM   1794  C   PRO A 118       5.306   3.306  21.373  1.00  1.14           C  
ATOM   1795  O   PRO A 118       4.474   4.149  21.740  1.00  1.14           O  
ATOM   1796  CB  PRO A 118       6.897   2.637  23.226  1.00  1.14           C  
ATOM   1797  CG  PRO A 118       7.760   3.559  24.058  1.00  1.14           C  
ATOM   1798  CD  PRO A 118       7.340   4.965  23.662  1.00  1.14           C  
ATOM   1799  HA  PRO A 118       7.454   3.110  21.143  1.00  1.14           H  
ATOM   1800 1HB  PRO A 118       5.917   2.436  23.684  1.00  1.14           H  
ATOM   1801 2HB  PRO A 118       7.370   1.661  23.040  1.00  1.14           H  
ATOM   1802 1HG  PRO A 118       7.606   3.357  25.130  1.00  1.14           H  
ATOM   1803 2HG  PRO A 118       8.823   3.368  23.850  1.00  1.14           H  
ATOM   1804 1HD  PRO A 118       6.535   5.345  24.312  1.00  1.14           H  
ATOM   1805 2HD  PRO A 118       8.251   5.586  23.688  1.00  1.14           H  
ATOM   1806  N   ARG A 119       5.075   2.332  20.487  1.00  1.00           N  
ATOM   1807  CA  ARG A 119       3.825   2.093  19.748  1.00  1.00           C  
ATOM   1808  C   ARG A 119       3.806   2.841  18.416  1.00  1.00           C  
ATOM   1809  O   ARG A 119       3.018   2.494  17.538  1.00  1.00           O  
ATOM   1810  CB  ARG A 119       2.586   2.564  20.504  1.00  1.00           C  
ATOM   1811  CG  ARG A 119       2.280   1.880  21.826  1.00  1.00           C  
ATOM   1812  CD  ARG A 119       1.248   2.647  22.551  1.00  1.00           C  
ATOM   1813  NE  ARG A 119       1.768   3.976  22.879  1.00  1.00           N  
ATOM   1814  CZ  ARG A 119       1.081   4.953  23.523  1.00  1.00           C  
ATOM   1815  NH1 ARG A 119      -0.154   4.729  23.930  1.00  1.00           N  
ATOM   1816  NH2 ARG A 119       1.642   6.139  23.749  1.00  1.00           N  
ATOM   1817  H   ARG A 119       5.841   1.704  20.284  1.00  1.00           H  
ATOM   1818  HA  ARG A 119       3.738   1.025  19.550  1.00  1.00           H  
ATOM   1819 1HB  ARG A 119       2.551   3.634  20.609  1.00  1.00           H  
ATOM   1820 2HB  ARG A 119       1.730   2.322  19.875  1.00  1.00           H  
ATOM   1821 1HG  ARG A 119       1.897   0.878  21.639  1.00  1.00           H  
ATOM   1822 2HG  ARG A 119       3.166   1.821  22.451  1.00  1.00           H  
ATOM   1823 1HD  ARG A 119       0.363   2.766  21.927  1.00  1.00           H  
ATOM   1824 2HD  ARG A 119       0.985   2.139  23.478  1.00  1.00           H  
ATOM   1825  HE  ARG A 119       2.727   4.180  22.557  1.00  1.00           H  
ATOM   1826 1HH1 ARG A 119      -0.586   3.831  23.762  1.00  1.00           H  
ATOM   1827 2HH1 ARG A 119      -0.667   5.454  24.410  1.00  1.00           H  
ATOM   1828 1HH2 ARG A 119       2.600   6.338  23.439  1.00  1.00           H  
ATOM   1829 2HH2 ARG A 119       1.122   6.856  24.227  1.00  1.00           H  
ATOM   1830  N   GLY A 120       4.662   3.853  18.232  1.00  0.88           N  
ATOM   1831  CA  GLY A 120       4.680   4.492  16.919  1.00  0.88           C  
ATOM   1832  C   GLY A 120       5.171   3.494  15.860  1.00  0.88           C  
ATOM   1833  O   GLY A 120       6.181   2.831  16.085  1.00  0.88           O  
ATOM   1834  H   GLY A 120       5.288   4.189  18.970  1.00  0.88           H  
ATOM   1835 1HA  GLY A 120       3.678   4.823  16.683  1.00  0.88           H  
ATOM   1836 2HA  GLY A 120       5.330   5.361  16.954  1.00  0.88           H  
ATOM   1837  N   LYS A 121       4.475   3.386  14.716  1.00  0.80           N  
ATOM   1838  CA  LYS A 121       4.830   2.389  13.678  1.00  0.80           C  
ATOM   1839  C   LYS A 121       4.707   2.819  12.217  1.00  0.80           C  
ATOM   1840  O   LYS A 121       3.899   3.673  11.862  1.00  0.80           O  
ATOM   1841  CB  LYS A 121       4.011   1.102  13.837  1.00  0.80           C  
ATOM   1842  CG  LYS A 121       4.291   0.309  15.109  1.00  0.80           C  
ATOM   1843  CD  LYS A 121       3.512  -0.983  15.149  1.00  0.80           C  
ATOM   1844  CE  LYS A 121       3.810  -1.754  16.424  1.00  0.80           C  
ATOM   1845  NZ  LYS A 121       3.073  -3.049  16.473  1.00  0.80           N  
ATOM   1846  H   LYS A 121       3.684   4.015  14.588  1.00  0.80           H  
ATOM   1847  HA  LYS A 121       5.874   2.128  13.832  1.00  0.80           H  
ATOM   1848 1HB  LYS A 121       2.950   1.350  13.826  1.00  0.80           H  
ATOM   1849 2HB  LYS A 121       4.202   0.446  12.986  1.00  0.80           H  
ATOM   1850 1HG  LYS A 121       5.357   0.081  15.163  1.00  0.80           H  
ATOM   1851 2HG  LYS A 121       4.025   0.887  15.975  1.00  0.80           H  
ATOM   1852 1HD  LYS A 121       2.444  -0.767  15.101  1.00  0.80           H  
ATOM   1853 2HD  LYS A 121       3.784  -1.596  14.289  1.00  0.80           H  
ATOM   1854 1HE  LYS A 121       4.882  -1.951  16.479  1.00  0.80           H  
ATOM   1855 2HE  LYS A 121       3.518  -1.144  17.282  1.00  0.80           H  
ATOM   1856 1HZ  LYS A 121       3.294  -3.533  17.332  1.00  0.80           H  
ATOM   1857 2HZ  LYS A 121       2.078  -2.875  16.431  1.00  0.80           H  
ATOM   1858 3HZ  LYS A 121       3.351  -3.618  15.684  1.00  0.80           H  
ATOM   1859  N   LEU A 122       5.466   2.148  11.353  1.00  0.75           N  
ATOM   1860  CA  LEU A 122       5.417   2.381   9.904  1.00  0.75           C  
ATOM   1861  C   LEU A 122       3.982   2.234   9.403  1.00  0.75           C  
ATOM   1862  O   LEU A 122       3.295   1.282   9.781  1.00  0.75           O  
ATOM   1863  CB  LEU A 122       6.324   1.375   9.168  1.00  0.75           C  
ATOM   1864  CG  LEU A 122       6.489   1.632   7.686  1.00  0.75           C  
ATOM   1865  CD1 LEU A 122       7.311   2.892   7.470  1.00  0.75           C  
ATOM   1866  CD2 LEU A 122       7.137   0.438   6.999  1.00  0.75           C  
ATOM   1867  H   LEU A 122       6.147   1.482  11.725  1.00  0.75           H  
ATOM   1868  HA  LEU A 122       5.750   3.389   9.681  1.00  0.75           H  
ATOM   1869 1HB  LEU A 122       7.311   1.393   9.628  1.00  0.75           H  
ATOM   1870 2HB  LEU A 122       5.904   0.379   9.288  1.00  0.75           H  
ATOM   1871  HG  LEU A 122       5.515   1.804   7.279  1.00  0.75           H  
ATOM   1872 1HD1 LEU A 122       7.395   3.099   6.405  1.00  0.75           H  
ATOM   1873 2HD1 LEU A 122       6.830   3.731   7.963  1.00  0.75           H  
ATOM   1874 3HD1 LEU A 122       8.300   2.743   7.883  1.00  0.75           H  
ATOM   1875 1HD2 LEU A 122       7.231   0.633   5.930  1.00  0.75           H  
ATOM   1876 2HD2 LEU A 122       8.103   0.280   7.409  1.00  0.75           H  
ATOM   1877 3HD2 LEU A 122       6.521  -0.448   7.150  1.00  0.75           H  
ATOM   1878  N   LEU A 123       3.511   3.169   8.565  1.00  0.74           N  
ATOM   1879  CA  LEU A 123       2.132   3.057   8.091  1.00  0.74           C  
ATOM   1880  C   LEU A 123       1.919   1.696   7.408  1.00  0.74           C  
ATOM   1881  O   LEU A 123       2.784   1.264   6.646  1.00  0.74           O  
ATOM   1882  CB  LEU A 123       1.775   4.182   7.100  1.00  0.74           C  
ATOM   1883  CG  LEU A 123       1.112   5.385   7.691  1.00  0.74           C  
ATOM   1884  CD1 LEU A 123       1.990   6.036   8.585  1.00  0.74           C  
ATOM   1885  CD2 LEU A 123       0.685   6.335   6.642  1.00  0.74           C  
ATOM   1886  H   LEU A 123       4.105   3.952   8.278  1.00  0.74           H  
ATOM   1887  HA  LEU A 123       1.504   3.182   8.959  1.00  0.74           H  
ATOM   1888 1HB  LEU A 123       2.695   4.518   6.613  1.00  0.74           H  
ATOM   1889 2HB  LEU A 123       1.110   3.781   6.340  1.00  0.74           H  
ATOM   1890  HG  LEU A 123       0.298   5.058   8.211  1.00  0.74           H  
ATOM   1891 1HD1 LEU A 123       1.510   6.893   9.038  1.00  0.74           H  
ATOM   1892 2HD1 LEU A 123       2.290   5.329   9.350  1.00  0.74           H  
ATOM   1893 3HD1 LEU A 123       2.808   6.356   8.036  1.00  0.74           H  
ATOM   1894 1HD2 LEU A 123       0.189   7.188   7.105  1.00  0.74           H  
ATOM   1895 2HD2 LEU A 123       1.550   6.681   6.084  1.00  0.74           H  
ATOM   1896 3HD2 LEU A 123      -0.003   5.823   5.981  1.00  0.74           H  
ATOM   1897  N   PRO A 124       0.750   1.035   7.604  1.00  0.77           N  
ATOM   1898  CA  PRO A 124       0.380  -0.285   7.090  1.00  0.77           C  
ATOM   1899  C   PRO A 124       0.629  -0.533   5.609  1.00  0.77           C  
ATOM   1900  O   PRO A 124       0.901  -1.664   5.208  1.00  0.77           O  
ATOM   1901  CB  PRO A 124      -1.137  -0.305   7.344  1.00  0.77           C  
ATOM   1902  CG  PRO A 124      -1.330   0.547   8.555  1.00  0.77           C  
ATOM   1903  CD  PRO A 124      -0.331   1.663   8.410  1.00  0.77           C  
ATOM   1904  HA  PRO A 124       0.884  -1.052   7.695  1.00  0.77           H  
ATOM   1905 1HB  PRO A 124      -1.670   0.074   6.458  1.00  0.77           H  
ATOM   1906 2HB  PRO A 124      -1.475  -1.341   7.495  1.00  0.77           H  
ATOM   1907 1HG  PRO A 124      -2.370   0.912   8.601  1.00  0.77           H  
ATOM   1908 2HG  PRO A 124      -1.164  -0.048   9.464  1.00  0.77           H  
ATOM   1909 1HD  PRO A 124      -0.763   2.534   7.894  1.00  0.77           H  
ATOM   1910 2HD  PRO A 124      -0.005   1.877   9.433  1.00  0.77           H  
ATOM   1911  N   GLY A 125       0.519   0.505   4.792  1.00  0.84           N  
ATOM   1912  CA  GLY A 125       0.701   0.352   3.356  1.00  0.84           C  
ATOM   1913  C   GLY A 125       2.113   0.647   2.856  1.00  0.84           C  
ATOM   1914  O   GLY A 125       2.341   0.655   1.646  1.00  0.84           O  
ATOM   1915  H   GLY A 125       0.296   1.417   5.160  1.00  0.84           H  
ATOM   1916 1HA  GLY A 125       0.421  -0.661   3.069  1.00  0.84           H  
ATOM   1917 2HA  GLY A 125      -0.000   1.014   2.850  1.00  0.84           H  
ATOM   1918  N   SER A 126       3.058   0.913   3.750  1.00  0.95           N  
ATOM   1919  CA  SER A 126       4.389   1.305   3.296  1.00  0.95           C  
ATOM   1920  C   SER A 126       5.351   0.206   2.895  1.00  0.95           C  
ATOM   1921  O   SER A 126       5.533  -0.802   3.581  1.00  0.95           O  
ATOM   1922  CB  SER A 126       5.060   2.146   4.340  1.00  0.95           C  
ATOM   1923  OG  SER A 126       6.372   2.458   3.961  1.00  0.95           O  
ATOM   1924  H   SER A 126       2.858   0.878   4.750  1.00  0.95           H  
ATOM   1925  HA  SER A 126       4.261   1.898   2.410  1.00  0.95           H  
ATOM   1926 1HB  SER A 126       4.492   3.057   4.522  1.00  0.95           H  
ATOM   1927 2HB  SER A 126       5.058   1.584   5.230  1.00  0.95           H  
ATOM   1928  HG  SER A 126       6.775   1.615   3.715  1.00  0.95           H  
ATOM   1929  N   LEU A 127       6.013   0.477   1.783  1.00  1.08           N  
ATOM   1930  CA  LEU A 127       7.052  -0.343   1.204  1.00  1.08           C  
ATOM   1931  C   LEU A 127       8.380   0.397   1.321  1.00  1.08           C  
ATOM   1932  O   LEU A 127       8.437   1.612   1.102  1.00  1.08           O  
ATOM   1933  CB  LEU A 127       6.717  -0.565  -0.261  1.00  1.08           C  
ATOM   1934  CG  LEU A 127       5.350  -1.171  -0.527  1.00  1.08           C  
ATOM   1935  CD1 LEU A 127       5.122  -1.213  -2.018  1.00  1.08           C  
ATOM   1936  CD2 LEU A 127       5.267  -2.551   0.093  1.00  1.08           C  
ATOM   1937  H   LEU A 127       5.750   1.322   1.286  1.00  1.08           H  
ATOM   1938  HA  LEU A 127       7.111  -1.290   1.738  1.00  1.08           H  
ATOM   1939 1HB  LEU A 127       6.714   0.400  -0.745  1.00  1.08           H  
ATOM   1940 2HB  LEU A 127       7.481  -1.193  -0.719  1.00  1.08           H  
ATOM   1941  HG  LEU A 127       4.579  -0.532  -0.086  1.00  1.08           H  
ATOM   1942 1HD1 LEU A 127       4.133  -1.626  -2.221  1.00  1.08           H  
ATOM   1943 2HD1 LEU A 127       5.179  -0.198  -2.418  1.00  1.08           H  
ATOM   1944 3HD1 LEU A 127       5.882  -1.834  -2.487  1.00  1.08           H  
ATOM   1945 1HD2 LEU A 127       4.281  -2.974  -0.098  1.00  1.08           H  
ATOM   1946 2HD2 LEU A 127       6.031  -3.194  -0.343  1.00  1.08           H  
ATOM   1947 3HD2 LEU A 127       5.427  -2.474   1.171  1.00  1.08           H  
ATOM   1948  N   CYS A 128       9.443  -0.335   1.621  1.00  1.25           N  
ATOM   1949  CA  CYS A 128      10.753   0.286   1.756  1.00  1.25           C  
ATOM   1950  C   CYS A 128      11.704  -0.149   0.645  1.00  1.25           C  
ATOM   1951  O   CYS A 128      11.977  -1.339   0.479  1.00  1.25           O  
ATOM   1952  CB  CYS A 128      11.352  -0.089   3.111  1.00  1.25           C  
ATOM   1953  SG  CYS A 128      10.369   0.440   4.552  1.00  1.25           S  
ATOM   1954  H   CYS A 128       9.342  -1.327   1.779  1.00  1.25           H  
ATOM   1955  HA  CYS A 128      10.637   1.372   1.709  1.00  1.25           H  
ATOM   1956 1HB  CYS A 128      11.475  -1.171   3.164  1.00  1.25           H  
ATOM   1957 2HB  CYS A 128      12.344   0.351   3.183  1.00  1.25           H  
ATOM   1958  N   GLY A 129      12.223   0.814  -0.109  1.00  1.44           N  
ATOM   1959  CA  GLY A 129      13.147   0.526  -1.198  1.00  1.44           C  
ATOM   1960  C   GLY A 129      14.230  -0.454  -0.765  1.00  1.44           C  
ATOM   1961  O   GLY A 129      15.307  -0.041  -0.333  1.00  1.44           O  
ATOM   1962  H   GLY A 129      11.943   1.782   0.055  1.00  1.44           H  
ATOM   1963 1HA  GLY A 129      12.599   0.108  -2.040  1.00  1.44           H  
ATOM   1964 2HA  GLY A 129      13.602   1.452  -1.541  1.00  1.44           H  
TER    1965
ENDMDL

REMARK ID 693011 MODEL 2 Fimbrial adhesin
PFRMAT TS
TARGET Fimbrial adhesin
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   SER A   1      -0.390  -0.537  -0.268  1.00  0.88           N  
ATOM      2  CA  SER A   1       1.049  -0.354  -0.280  1.00  0.88           C  
ATOM      3  C   SER A   1       1.511   1.089  -0.121  1.00  0.88           C  
ATOM      4  O   SER A   1       0.760   2.048  -0.339  1.00  0.88           O  
ATOM      5  CB  SER A   1       1.600  -0.897  -1.585  1.00  0.88           C  
ATOM      6  OG  SER A   1       1.148  -0.135  -2.679  1.00  0.88           O  
ATOM      7 1H   SER A   1      -0.574  -1.505  -0.026  1.00  0.88           H  
ATOM      8 2H   SER A   1      -0.867   0.064   0.406  1.00  0.88           H  
ATOM      9 3H   SER A   1      -0.745  -0.374  -1.195  1.00  0.88           H  
ATOM     10  HA  SER A   1       1.453  -0.934   0.547  1.00  0.88           H  
ATOM     11 1HB  SER A   1       2.677  -0.867  -1.558  1.00  0.88           H  
ATOM     12 2HB  SER A   1       1.304  -1.936  -1.707  1.00  0.88           H  
ATOM     13  HG  SER A   1       1.344   0.779  -2.455  1.00  0.88           H  
ATOM     14  N   ILE A   2       2.788   1.241   0.213  1.00  0.83           N  
ATOM     15  CA  ILE A   2       3.403   2.569   0.354  1.00  0.83           C  
ATOM     16  C   ILE A   2       4.487   2.648  -0.703  1.00  0.83           C  
ATOM     17  O   ILE A   2       5.290   1.729  -0.812  1.00  0.83           O  
ATOM     18  CB  ILE A   2       4.064   2.793   1.741  1.00  0.83           C  
ATOM     19  CG1 ILE A   2       3.074   2.612   2.833  1.00  0.83           C  
ATOM     20  CG2 ILE A   2       4.622   4.221   1.818  1.00  0.83           C  
ATOM     21  CD1 ILE A   2       3.708   2.484   4.190  1.00  0.83           C  
ATOM     22  H   ILE A   2       3.343   0.397   0.361  1.00  0.83           H  
ATOM     23  HA  ILE A   2       2.668   3.343   0.168  1.00  0.83           H  
ATOM     24  HB  ILE A   2       4.857   2.112   1.900  1.00  0.83           H  
ATOM     25 1HG1 ILE A   2       2.433   3.457   2.835  1.00  0.83           H  
ATOM     26 2HG1 ILE A   2       2.479   1.721   2.647  1.00  0.83           H  
ATOM     27 1HG2 ILE A   2       5.082   4.380   2.791  1.00  0.83           H  
ATOM     28 2HG2 ILE A   2       5.371   4.367   1.041  1.00  0.83           H  
ATOM     29 3HG2 ILE A   2       3.807   4.938   1.676  1.00  0.83           H  
ATOM     30 1HD1 ILE A   2       2.937   2.360   4.938  1.00  0.83           H  
ATOM     31 2HD1 ILE A   2       4.360   1.607   4.197  1.00  0.83           H  
ATOM     32 3HD1 ILE A   2       4.289   3.366   4.412  1.00  0.83           H  
ATOM     33  N   PHE A   3       4.518   3.697  -1.504  1.00  0.78           N  
ATOM     34  CA  PHE A   3       5.578   3.738  -2.504  1.00  0.78           C  
ATOM     35  C   PHE A   3       6.479   4.928  -2.352  1.00  0.78           C  
ATOM     36  O   PHE A   3       6.017   6.081  -2.336  1.00  0.78           O  
ATOM     37  CB  PHE A   3       5.034   3.731  -3.930  1.00  0.78           C  
ATOM     38  CG  PHE A   3       6.152   3.795  -4.983  1.00  0.78           C  
ATOM     39  CD1 PHE A   3       6.995   2.710  -5.202  1.00  0.78           C  
ATOM     40  CD2 PHE A   3       6.363   4.940  -5.738  1.00  0.78           C  
ATOM     41  CE1 PHE A   3       8.012   2.768  -6.136  1.00  0.78           C  
ATOM     42  CE2 PHE A   3       7.378   4.999  -6.674  1.00  0.78           C  
ATOM     43  CZ  PHE A   3       8.203   3.912  -6.871  1.00  0.78           C  
ATOM     44  H   PHE A   3       3.834   4.447  -1.394  1.00  0.78           H  
ATOM     45  HA  PHE A   3       6.206   2.853  -2.391  1.00  0.78           H  
ATOM     46 1HB  PHE A   3       4.453   2.825  -4.096  1.00  0.78           H  
ATOM     47 2HB  PHE A   3       4.372   4.587  -4.078  1.00  0.78           H  
ATOM     48  HD1 PHE A   3       6.855   1.818  -4.629  1.00  0.78           H  
ATOM     49  HD2 PHE A   3       5.722   5.803  -5.593  1.00  0.78           H  
ATOM     50  HE1 PHE A   3       8.666   1.910  -6.285  1.00  0.78           H  
ATOM     51  HE2 PHE A   3       7.525   5.914  -7.255  1.00  0.78           H  
ATOM     52  HZ  PHE A   3       9.004   3.964  -7.605  1.00  0.78           H  
ATOM     53  N   SER A   4       7.776   4.619  -2.293  1.00  0.74           N  
ATOM     54  CA  SER A   4       8.816   5.623  -2.198  1.00  0.74           C  
ATOM     55  C   SER A   4       9.875   5.359  -3.247  1.00  0.74           C  
ATOM     56  O   SER A   4      10.024   4.238  -3.729  1.00  0.74           O  
ATOM     57  CB  SER A   4       9.438   5.631  -0.808  1.00  0.74           C  
ATOM     58  OG  SER A   4      10.057   4.423  -0.523  1.00  0.74           O  
ATOM     59  H   SER A   4       8.050   3.630  -2.289  1.00  0.74           H  
ATOM     60  HA  SER A   4       8.385   6.590  -2.417  1.00  0.74           H  
ATOM     61 1HB  SER A   4      10.174   6.438  -0.756  1.00  0.74           H  
ATOM     62 2HB  SER A   4       8.680   5.835  -0.063  1.00  0.74           H  
ATOM     63  HG  SER A   4      10.797   4.652   0.063  1.00  0.74           H  
ATOM     64  N   TYR A   5      10.621   6.397  -3.588  1.00  0.72           N  
ATOM     65  CA  TYR A   5      11.647   6.259  -4.598  1.00  0.72           C  
ATOM     66  C   TYR A   5      12.820   7.212  -4.410  1.00  0.72           C  
ATOM     67  O   TYR A   5      12.655   8.375  -4.029  1.00  0.72           O  
ATOM     68  CB  TYR A   5      10.983   6.469  -5.954  1.00  0.72           C  
ATOM     69  CG  TYR A   5      11.832   6.242  -7.145  1.00  0.72           C  
ATOM     70  CD1 TYR A   5      12.035   4.951  -7.595  1.00  0.72           C  
ATOM     71  CD2 TYR A   5      12.380   7.311  -7.816  1.00  0.72           C  
ATOM     72  CE1 TYR A   5      12.799   4.727  -8.716  1.00  0.72           C  
ATOM     73  CE2 TYR A   5      13.145   7.094  -8.940  1.00  0.72           C  
ATOM     74  CZ  TYR A   5      13.359   5.806  -9.391  1.00  0.72           C  
ATOM     75  OH  TYR A   5      14.124   5.586 -10.515  1.00  0.72           O  
ATOM     76  H   TYR A   5      10.426   7.297  -3.155  1.00  0.72           H  
ATOM     77  HA  TYR A   5      12.039   5.242  -4.549  1.00  0.72           H  
ATOM     78 1HB  TYR A   5      10.132   5.811  -6.028  1.00  0.72           H  
ATOM     79 2HB  TYR A   5      10.600   7.489  -6.007  1.00  0.72           H  
ATOM     80  HD1 TYR A   5      11.587   4.111  -7.058  1.00  0.72           H  
ATOM     81  HD2 TYR A   5      12.208   8.319  -7.458  1.00  0.72           H  
ATOM     82  HE1 TYR A   5      12.962   3.710  -9.071  1.00  0.72           H  
ATOM     83  HE2 TYR A   5      13.584   7.938  -9.471  1.00  0.72           H  
ATOM     84  HH  TYR A   5      14.481   6.422 -10.825  1.00  0.72           H  
ATOM     85  N   ILE A   6      14.023   6.715  -4.677  1.00  0.72           N  
ATOM     86  CA  ILE A   6      15.194   7.580  -4.629  1.00  0.72           C  
ATOM     87  C   ILE A   6      15.380   8.227  -5.987  1.00  0.72           C  
ATOM     88  O   ILE A   6      15.514   7.543  -7.001  1.00  0.72           O  
ATOM     89  CB  ILE A   6      16.459   6.821  -4.213  1.00  0.72           C  
ATOM     90  CG1 ILE A   6      16.279   6.250  -2.777  1.00  0.72           C  
ATOM     91  CG2 ILE A   6      17.653   7.749  -4.294  1.00  0.72           C  
ATOM     92  CD1 ILE A   6      17.377   5.304  -2.361  1.00  0.72           C  
ATOM     93  H   ILE A   6      14.117   5.747  -4.957  1.00  0.72           H  
ATOM     94  HA  ILE A   6      15.028   8.368  -3.899  1.00  0.72           H  
ATOM     95  HB  ILE A   6      16.614   5.980  -4.886  1.00  0.72           H  
ATOM     96 1HG1 ILE A   6      16.244   7.078  -2.066  1.00  0.72           H  
ATOM     97 2HG1 ILE A   6      15.333   5.711  -2.729  1.00  0.72           H  
ATOM     98 1HG2 ILE A   6      18.533   7.209  -4.024  1.00  0.72           H  
ATOM     99 2HG2 ILE A   6      17.761   8.117  -5.311  1.00  0.72           H  
ATOM    100 3HG2 ILE A   6      17.515   8.596  -3.619  1.00  0.72           H  
ATOM    101 1HD1 ILE A   6      17.197   4.929  -1.359  1.00  0.72           H  
ATOM    102 2HD1 ILE A   6      17.409   4.470  -3.055  1.00  0.72           H  
ATOM    103 3HD1 ILE A   6      18.320   5.814  -2.380  1.00  0.72           H  
ATOM    104  N   THR A   7      15.368   9.551  -5.996  1.00  0.74           N  
ATOM    105  CA  THR A   7      15.415  10.327  -7.221  1.00  0.74           C  
ATOM    106  C   THR A   7      16.837  10.713  -7.624  1.00  0.74           C  
ATOM    107  O   THR A   7      17.110  10.932  -8.805  1.00  0.74           O  
ATOM    108  CB  THR A   7      14.558  11.586  -7.022  1.00  0.74           C  
ATOM    109  OG1 THR A   7      15.118  12.375  -5.967  1.00  0.74           O  
ATOM    110  CG2 THR A   7      13.142  11.175  -6.611  1.00  0.74           C  
ATOM    111  H   THR A   7      15.313  10.036  -5.109  1.00  0.74           H  
ATOM    112  HA  THR A   7      14.984   9.729  -8.023  1.00  0.74           H  
ATOM    113  HB  THR A   7      14.528  12.170  -7.940  1.00  0.74           H  
ATOM    114  HG1 THR A   7      15.394  11.782  -5.234  1.00  0.74           H  
ATOM    115 1HG2 THR A   7      12.533  12.064  -6.449  1.00  0.74           H  
ATOM    116 2HG2 THR A   7      12.699  10.571  -7.394  1.00  0.74           H  
ATOM    117 3HG2 THR A   7      13.187  10.596  -5.686  1.00  0.74           H  
ATOM    118  N   GLU A   8      17.742  10.749  -6.645  1.00  0.77           N  
ATOM    119  CA  GLU A   8      19.152  11.074  -6.888  1.00  0.77           C  
ATOM    120  C   GLU A   8      20.031  10.468  -5.794  1.00  0.77           C  
ATOM    121  O   GLU A   8      19.605  10.317  -4.645  1.00  0.77           O  
ATOM    122  CB  GLU A   8      19.372  12.597  -7.011  1.00  0.77           C  
ATOM    123  CG  GLU A   8      20.815  13.044  -7.365  1.00  0.77           C  
ATOM    124  CD  GLU A   8      21.327  12.504  -8.692  1.00  0.77           C  
ATOM    125  OE1 GLU A   8      21.651  11.333  -8.733  1.00  0.77           O  
ATOM    126  OE2 GLU A   8      21.423  13.257  -9.639  1.00  0.77           O  
ATOM    127  H   GLU A   8      17.410  10.585  -5.699  1.00  0.77           H  
ATOM    128  HA  GLU A   8      19.449  10.623  -7.835  1.00  0.77           H  
ATOM    129 1HB  GLU A   8      18.701  13.002  -7.768  1.00  0.77           H  
ATOM    130 2HB  GLU A   8      19.124  13.071  -6.074  1.00  0.77           H  
ATOM    131 1HG  GLU A   8      20.813  14.132  -7.427  1.00  0.77           H  
ATOM    132 2HG  GLU A   8      21.499  12.774  -6.564  1.00  0.77           H  
ATOM    133  N   SER A   9      21.276  10.160  -6.150  1.00  0.81           N  
ATOM    134  CA  SER A   9      22.241   9.608  -5.197  1.00  0.81           C  
ATOM    135  C   SER A   9      23.692  10.012  -5.480  1.00  0.81           C  
ATOM    136  O   SER A   9      24.203   9.810  -6.585  1.00  0.81           O  
ATOM    137  CB  SER A   9      22.125   8.101  -5.188  1.00  0.81           C  
ATOM    138  OG  SER A   9      23.084   7.528  -4.358  1.00  0.81           O  
ATOM    139  H   SER A   9      21.551  10.357  -7.118  1.00  0.81           H  
ATOM    140  HA  SER A   9      21.983   9.976  -4.209  1.00  0.81           H  
ATOM    141 1HB  SER A   9      21.131   7.827  -4.838  1.00  0.81           H  
ATOM    142 2HB  SER A   9      22.234   7.716  -6.199  1.00  0.81           H  
ATOM    143  HG  SER A   9      23.117   8.078  -3.568  1.00  0.81           H  
ATOM    144  N   THR A  10      24.362  10.558  -4.459  1.00  0.86           N  
ATOM    145  CA  THR A  10      25.754  10.984  -4.593  1.00  0.86           C  
ATOM    146  C   THR A  10      26.691  10.352  -3.555  1.00  0.86           C  
ATOM    147  O   THR A  10      26.427  10.394  -2.349  1.00  0.86           O  
ATOM    148  CB  THR A  10      25.849  12.525  -4.491  1.00  0.86           C  
ATOM    149  OG1 THR A  10      25.071  13.125  -5.539  1.00  0.86           O  
ATOM    150  CG2 THR A  10      27.295  12.990  -4.613  1.00  0.86           C  
ATOM    151  H   THR A  10      23.877  10.688  -3.572  1.00  0.86           H  
ATOM    152  HA  THR A  10      26.108  10.686  -5.579  1.00  0.86           H  
ATOM    153  HB  THR A  10      25.453  12.848  -3.527  1.00  0.86           H  
ATOM    154  HG1 THR A  10      25.264  12.690  -6.378  1.00  0.86           H  
ATOM    155 1HG2 THR A  10      27.332  14.075  -4.539  1.00  0.86           H  
ATOM    156 2HG2 THR A  10      27.892  12.557  -3.814  1.00  0.86           H  
ATOM    157 3HG2 THR A  10      27.696  12.678  -5.576  1.00  0.86           H  
ATOM    158  N   GLY A  11      27.823   9.817  -4.028  1.00  0.89           N  
ATOM    159  CA  GLY A  11      28.837   9.227  -3.148  1.00  0.89           C  
ATOM    160  C   GLY A  11      28.793   7.700  -3.084  1.00  0.89           C  
ATOM    161  O   GLY A  11      27.818   7.072  -3.498  1.00  0.89           O  
ATOM    162  H   GLY A  11      27.979   9.814  -5.027  1.00  0.89           H  
ATOM    163 1HA  GLY A  11      29.826   9.540  -3.483  1.00  0.89           H  
ATOM    164 2HA  GLY A  11      28.715   9.626  -2.140  1.00  0.89           H  
ATOM    165  N   THR A  12      29.876   7.117  -2.573  1.00  0.91           N  
ATOM    166  CA  THR A  12      30.014   5.674  -2.405  1.00  0.91           C  
ATOM    167  C   THR A  12      28.924   5.232  -1.440  1.00  0.91           C  
ATOM    168  O   THR A  12      28.886   5.788  -0.356  1.00  0.91           O  
ATOM    169  CB  THR A  12      31.395   5.341  -1.800  1.00  0.91           C  
ATOM    170  OG1 THR A  12      32.426   5.828  -2.670  1.00  0.91           O  
ATOM    171  CG2 THR A  12      31.568   3.847  -1.581  1.00  0.91           C  
ATOM    172  H   THR A  12      30.631   7.712  -2.262  1.00  0.91           H  
ATOM    173  HA  THR A  12      29.917   5.198  -3.374  1.00  0.91           H  
ATOM    174  HB  THR A  12      31.486   5.845  -0.837  1.00  0.91           H  
ATOM    175  HG1 THR A  12      33.288   5.603  -2.304  1.00  0.91           H  
ATOM    176 1HG2 THR A  12      32.548   3.658  -1.145  1.00  0.91           H  
ATOM    177 2HG2 THR A  12      30.798   3.481  -0.906  1.00  0.91           H  
ATOM    178 3HG2 THR A  12      31.494   3.331  -2.534  1.00  0.91           H  
ATOM    179  N   PRO A  13      28.104   4.196  -1.710  1.00  0.90           N  
ATOM    180  CA  PRO A  13      26.948   3.813  -0.900  1.00  0.90           C  
ATOM    181  C   PRO A  13      27.144   3.829   0.619  1.00  0.90           C  
ATOM    182  O   PRO A  13      26.228   4.200   1.337  1.00  0.90           O  
ATOM    183  CB  PRO A  13      26.682   2.387  -1.408  1.00  0.90           C  
ATOM    184  CG  PRO A  13      27.114   2.427  -2.854  1.00  0.90           C  
ATOM    185  CD  PRO A  13      28.330   3.320  -2.886  1.00  0.90           C  
ATOM    186  HA  PRO A  13      26.104   4.467  -1.175  1.00  0.90           H  
ATOM    187 1HB  PRO A  13      27.241   1.656  -0.803  1.00  0.90           H  
ATOM    188 2HB  PRO A  13      25.608   2.146  -1.301  1.00  0.90           H  
ATOM    189 1HG  PRO A  13      27.319   1.405  -3.211  1.00  0.90           H  
ATOM    190 2HG  PRO A  13      26.282   2.815  -3.470  1.00  0.90           H  
ATOM    191 1HD  PRO A  13      29.238   2.726  -2.789  1.00  0.90           H  
ATOM    192 2HD  PRO A  13      28.289   3.894  -3.822  1.00  0.90           H  
ATOM    193  N   SER A  14      28.325   3.488   1.131  1.00  0.87           N  
ATOM    194  CA  SER A  14      28.527   3.497   2.592  1.00  0.87           C  
ATOM    195  C   SER A  14      28.628   4.884   3.224  1.00  0.87           C  
ATOM    196  O   SER A  14      28.538   5.027   4.448  1.00  0.87           O  
ATOM    197  CB  SER A  14      29.761   2.706   2.946  1.00  0.87           C  
ATOM    198  OG  SER A  14      29.517   1.340   2.811  1.00  0.87           O  
ATOM    199  H   SER A  14      29.084   3.208   0.531  1.00  0.87           H  
ATOM    200  HA  SER A  14      27.672   2.993   3.046  1.00  0.87           H  
ATOM    201 1HB  SER A  14      30.572   2.999   2.281  1.00  0.87           H  
ATOM    202 2HB  SER A  14      30.072   2.934   3.962  1.00  0.87           H  
ATOM    203  HG  SER A  14      29.022   1.138   3.652  1.00  0.87           H  
ATOM    204  N   ASN A  15      28.852   5.884   2.387  1.00  0.82           N  
ATOM    205  CA  ASN A  15      28.968   7.290   2.738  1.00  0.82           C  
ATOM    206  C   ASN A  15      28.298   8.100   1.641  1.00  0.82           C  
ATOM    207  O   ASN A  15      28.979   8.702   0.802  1.00  0.82           O  
ATOM    208  CB  ASN A  15      30.412   7.699   2.898  1.00  0.82           C  
ATOM    209  CG  ASN A  15      31.107   7.015   4.078  1.00  0.82           C  
ATOM    210  OD1 ASN A  15      30.941   7.423   5.244  1.00  0.82           O  
ATOM    211  ND2 ASN A  15      31.884   5.996   3.794  1.00  0.82           N  
ATOM    212  H   ASN A  15      28.894   5.665   1.402  1.00  0.82           H  
ATOM    213  HA  ASN A  15      28.426   7.479   3.665  1.00  0.82           H  
ATOM    214 1HB  ASN A  15      30.953   7.454   1.981  1.00  0.82           H  
ATOM    215 2HB  ASN A  15      30.467   8.777   3.028  1.00  0.82           H  
ATOM    216 1HD2 ASN A  15      32.368   5.515   4.527  1.00  0.82           H  
ATOM    217 2HD2 ASN A  15      31.997   5.701   2.846  1.00  0.82           H  
ATOM    218  N   ALA A  16      26.972   8.095   1.627  1.00  0.77           N  
ATOM    219  CA  ALA A  16      26.264   8.664   0.477  1.00  0.77           C  
ATOM    220  C   ALA A  16      25.002   9.401   0.852  1.00  0.77           C  
ATOM    221  O   ALA A  16      24.327   9.079   1.830  1.00  0.77           O  
ATOM    222  CB  ALA A  16      25.895   7.560  -0.505  1.00  0.77           C  
ATOM    223  H   ALA A  16      26.484   7.634   2.398  1.00  0.77           H  
ATOM    224  HA  ALA A  16      26.928   9.374  -0.014  1.00  0.77           H  
ATOM    225 1HB  ALA A  16      25.396   7.993  -1.374  1.00  0.77           H  
ATOM    226 2HB  ALA A  16      26.789   7.055  -0.827  1.00  0.77           H  
ATOM    227 3HB  ALA A  16      25.240   6.849  -0.022  1.00  0.77           H  
ATOM    228  N   THR A  17      24.663  10.380   0.023  1.00  0.72           N  
ATOM    229  CA  THR A  17      23.451  11.160   0.222  1.00  0.72           C  
ATOM    230  C   THR A  17      22.433  10.872  -0.858  1.00  0.72           C  
ATOM    231  O   THR A  17      22.744  10.801  -2.052  1.00  0.72           O  
ATOM    232  CB  THR A  17      23.741  12.669   0.336  1.00  0.72           C  
ATOM    233  OG1 THR A  17      24.584  12.902   1.495  1.00  0.72           O  
ATOM    234  CG2 THR A  17      22.418  13.465   0.507  1.00  0.72           C  
ATOM    235  H   THR A  17      25.268  10.570  -0.779  1.00  0.72           H  
ATOM    236  HA  THR A  17      23.003  10.861   1.161  1.00  0.72           H  
ATOM    237  HB  THR A  17      24.262  13.008  -0.559  1.00  0.72           H  
ATOM    238  HG1 THR A  17      24.056  12.862   2.296  1.00  0.72           H  
ATOM    239 1HG2 THR A  17      22.641  14.525   0.599  1.00  0.72           H  
ATOM    240 2HG2 THR A  17      21.773  13.312  -0.355  1.00  0.72           H  
ATOM    241 3HG2 THR A  17      21.904  13.123   1.408  1.00  0.72           H  
ATOM    242  N   TYR A  18      21.204  10.680  -0.412  1.00  0.69           N  
ATOM    243  CA  TYR A  18      20.115  10.330  -1.287  1.00  0.69           C  
ATOM    244  C   TYR A  18      19.028  11.381  -1.232  1.00  0.69           C  
ATOM    245  O   TYR A  18      18.724  11.930  -0.166  1.00  0.69           O  
ATOM    246  CB  TYR A  18      19.550   8.997  -0.814  1.00  0.69           C  
ATOM    247  CG  TYR A  18      20.597   7.918  -0.779  1.00  0.69           C  
ATOM    248  CD1 TYR A  18      21.396   7.792   0.345  1.00  0.69           C  
ATOM    249  CD2 TYR A  18      20.772   7.068  -1.833  1.00  0.69           C  
ATOM    250  CE1 TYR A  18      22.353   6.814   0.395  1.00  0.69           C  
ATOM    251  CE2 TYR A  18      21.722   6.079  -1.786  1.00  0.69           C  
ATOM    252  CZ  TYR A  18      22.513   5.945  -0.681  1.00  0.69           C  
ATOM    253  OH  TYR A  18      23.470   4.953  -0.636  1.00  0.69           O  
ATOM    254  H   TYR A  18      21.033  10.761   0.584  1.00  0.69           H  
ATOM    255  HA  TYR A  18      20.478  10.256  -2.309  1.00  0.69           H  
ATOM    256 1HB  TYR A  18      19.140   9.106   0.183  1.00  0.69           H  
ATOM    257 2HB  TYR A  18      18.744   8.679  -1.472  1.00  0.69           H  
ATOM    258  HD1 TYR A  18      21.267   8.472   1.192  1.00  0.69           H  
ATOM    259  HD2 TYR A  18      20.165   7.171  -2.701  1.00  0.69           H  
ATOM    260  HE1 TYR A  18      22.973   6.724   1.267  1.00  0.69           H  
ATOM    261  HE2 TYR A  18      21.850   5.402  -2.634  1.00  0.69           H  
ATOM    262  HH  TYR A  18      23.321   4.309  -1.369  1.00  0.69           H  
ATOM    263  N   THR A  19      18.408  11.627  -2.377  1.00  0.67           N  
ATOM    264  CA  THR A  19      17.276  12.538  -2.449  1.00  0.67           C  
ATOM    265  C   THR A  19      16.104  11.666  -2.819  1.00  0.67           C  
ATOM    266  O   THR A  19      16.174  10.914  -3.806  1.00  0.67           O  
ATOM    267  CB  THR A  19      17.453  13.634  -3.501  1.00  0.67           C  
ATOM    268  OG1 THR A  19      18.659  14.393  -3.235  1.00  0.67           O  
ATOM    269  CG2 THR A  19      16.253  14.570  -3.459  1.00  0.67           C  
ATOM    270  H   THR A  19      18.738  11.157  -3.222  1.00  0.67           H  
ATOM    271  HA  THR A  19      17.081  12.984  -1.474  1.00  0.67           H  
ATOM    272  HB  THR A  19      17.518  13.186  -4.485  1.00  0.67           H  
ATOM    273  HG1 THR A  19      19.428  13.843  -3.441  1.00  0.67           H  
ATOM    274 1HG2 THR A  19      16.375  15.348  -4.210  1.00  0.67           H  
ATOM    275 2HG2 THR A  19      15.341  14.011  -3.669  1.00  0.67           H  
ATOM    276 3HG2 THR A  19      16.174  15.025  -2.471  1.00  0.67           H  
ATOM    277  N   TYR A  20      15.025  11.782  -2.077  1.00  0.67           N  
ATOM    278  CA  TYR A  20      13.900  10.886  -2.264  1.00  0.67           C  
ATOM    279  C   TYR A  20      12.539  11.517  -2.142  1.00  0.67           C  
ATOM    280  O   TYR A  20      12.366  12.625  -1.614  1.00  0.67           O  
ATOM    281  CB  TYR A  20      13.939   9.807  -1.199  1.00  0.67           C  
ATOM    282  CG  TYR A  20      13.740  10.444   0.111  1.00  0.67           C  
ATOM    283  CD1 TYR A  20      12.461  10.572   0.630  1.00  0.67           C  
ATOM    284  CD2 TYR A  20      14.832  10.933   0.804  1.00  0.67           C  
ATOM    285  CE1 TYR A  20      12.273  11.203   1.816  1.00  0.67           C  
ATOM    286  CE2 TYR A  20      14.633  11.540   2.009  1.00  0.67           C  
ATOM    287  CZ  TYR A  20      13.377  11.688   2.505  1.00  0.67           C  
ATOM    288  OH  TYR A  20      13.212  12.331   3.678  1.00  0.67           O  
ATOM    289  H   TYR A  20      15.017  12.478  -1.325  1.00  0.67           H  
ATOM    290  HA  TYR A  20      13.965  10.445  -3.256  1.00  0.67           H  
ATOM    291 1HB  TYR A  20      13.150   9.067  -1.362  1.00  0.67           H  
ATOM    292 2HB  TYR A  20      14.902   9.295  -1.202  1.00  0.67           H  
ATOM    293  HD1 TYR A  20      11.606  10.188   0.079  1.00  0.67           H  
ATOM    294  HD2 TYR A  20      15.840  10.835   0.398  1.00  0.67           H  
ATOM    295  HE1 TYR A  20      11.266  11.325   2.211  1.00  0.67           H  
ATOM    296  HE2 TYR A  20      15.469  11.922   2.566  1.00  0.67           H  
ATOM    297  HH  TYR A  20      12.273  12.417   3.860  1.00  0.67           H  
ATOM    298  N   VAL A  21      11.563  10.739  -2.594  1.00  0.69           N  
ATOM    299  CA  VAL A  21      10.167  11.080  -2.468  1.00  0.69           C  
ATOM    300  C   VAL A  21       9.333   9.895  -1.979  1.00  0.69           C  
ATOM    301  O   VAL A  21       9.527   8.761  -2.422  1.00  0.69           O  
ATOM    302  CB  VAL A  21       9.640  11.506  -3.846  1.00  0.69           C  
ATOM    303  CG1 VAL A  21       9.798  10.342  -4.822  1.00  0.69           C  
ATOM    304  CG2 VAL A  21       8.180  11.914  -3.754  1.00  0.69           C  
ATOM    305  H   VAL A  21      11.823   9.865  -3.051  1.00  0.69           H  
ATOM    306  HA  VAL A  21      10.074  11.902  -1.769  1.00  0.69           H  
ATOM    307  HB  VAL A  21      10.234  12.347  -4.210  1.00  0.69           H  
ATOM    308 1HG1 VAL A  21       9.436  10.634  -5.809  1.00  0.69           H  
ATOM    309 2HG1 VAL A  21      10.846  10.059  -4.889  1.00  0.69           H  
ATOM    310 3HG1 VAL A  21       9.220   9.493  -4.466  1.00  0.69           H  
ATOM    311 1HG2 VAL A  21       7.834  12.224  -4.738  1.00  0.69           H  
ATOM    312 2HG2 VAL A  21       7.585  11.086  -3.424  1.00  0.69           H  
ATOM    313 3HG2 VAL A  21       8.067  12.738  -3.055  1.00  0.69           H  
ATOM    314  N   ILE A  22       8.370  10.155  -1.100  1.00  0.72           N  
ATOM    315  CA  ILE A  22       7.400   9.127  -0.740  1.00  0.72           C  
ATOM    316  C   ILE A  22       6.175   9.572  -1.490  1.00  0.72           C  
ATOM    317  O   ILE A  22       5.653  10.651  -1.223  1.00  0.72           O  
ATOM    318  CB  ILE A  22       7.091   9.066   0.751  1.00  0.72           C  
ATOM    319  CG1 ILE A  22       8.375   8.864   1.539  1.00  0.72           C  
ATOM    320  CG2 ILE A  22       6.163   7.876   1.002  1.00  0.72           C  
ATOM    321  CD1 ILE A  22       8.191   9.045   2.998  1.00  0.72           C  
ATOM    322  H   ILE A  22       8.304  11.090  -0.710  1.00  0.72           H  
ATOM    323  HA  ILE A  22       7.707   8.157  -1.094  1.00  0.72           H  
ATOM    324  HB  ILE A  22       6.612   9.968   1.075  1.00  0.72           H  
ATOM    325 1HG1 ILE A  22       8.740   7.858   1.361  1.00  0.72           H  
ATOM    326 2HG1 ILE A  22       9.129   9.576   1.194  1.00  0.72           H  
ATOM    327 1HG2 ILE A  22       5.942   7.801   2.064  1.00  0.72           H  
ATOM    328 2HG2 ILE A  22       5.237   8.005   0.437  1.00  0.72           H  
ATOM    329 3HG2 ILE A  22       6.649   6.960   0.673  1.00  0.72           H  
ATOM    330 1HD1 ILE A  22       9.126   8.874   3.501  1.00  0.72           H  
ATOM    331 2HD1 ILE A  22       7.847  10.051   3.211  1.00  0.72           H  
ATOM    332 3HD1 ILE A  22       7.464   8.344   3.338  1.00  0.72           H  
ATOM    333  N   GLU A  23       5.760   8.819  -2.488  1.00  0.79           N  
ATOM    334  CA  GLU A  23       4.722   9.340  -3.363  1.00  0.79           C  
ATOM    335  C   GLU A  23       3.310   9.049  -2.904  1.00  0.79           C  
ATOM    336  O   GLU A  23       2.451   9.938  -2.926  1.00  0.79           O  
ATOM    337  CB  GLU A  23       4.890   8.768  -4.773  1.00  0.79           C  
ATOM    338  CG  GLU A  23       6.183   9.176  -5.477  1.00  0.79           C  
ATOM    339  CD  GLU A  23       6.311   8.615  -6.881  1.00  0.79           C  
ATOM    340  OE1 GLU A  23       5.439   7.888  -7.290  1.00  0.79           O  
ATOM    341  OE2 GLU A  23       7.284   8.905  -7.539  1.00  0.79           O  
ATOM    342  H   GLU A  23       6.159   7.895  -2.634  1.00  0.79           H  
ATOM    343  HA  GLU A  23       4.839  10.419  -3.417  1.00  0.79           H  
ATOM    344 1HB  GLU A  23       4.856   7.685  -4.720  1.00  0.79           H  
ATOM    345 2HB  GLU A  23       4.056   9.091  -5.394  1.00  0.79           H  
ATOM    346 1HG  GLU A  23       6.237  10.261  -5.519  1.00  0.79           H  
ATOM    347 2HG  GLU A  23       7.014   8.817  -4.874  1.00  0.79           H  
ATOM    348  N   ARG A  24       3.058   7.792  -2.540  1.00  0.91           N  
ATOM    349  CA  ARG A  24       1.688   7.380  -2.224  1.00  0.91           C  
ATOM    350  C   ARG A  24       1.561   6.422  -1.055  1.00  0.91           C  
ATOM    351  O   ARG A  24       2.439   5.590  -0.812  1.00  0.91           O  
ATOM    352  CB  ARG A  24       1.032   6.693  -3.426  1.00  0.91           C  
ATOM    353  CG  ARG A  24       0.828   7.545  -4.685  1.00  0.91           C  
ATOM    354  CD  ARG A  24      -0.213   8.591  -4.488  1.00  0.91           C  
ATOM    355  NE  ARG A  24      -0.484   9.320  -5.713  1.00  0.91           N  
ATOM    356  CZ  ARG A  24       0.203  10.399  -6.152  1.00  0.91           C  
ATOM    357  NH1 ARG A  24       1.219  10.892  -5.469  1.00  0.91           N  
ATOM    358  NH2 ARG A  24      -0.151  10.971  -7.293  1.00  0.91           N  
ATOM    359  H   ARG A  24       3.838   7.132  -2.510  1.00  0.91           H  
ATOM    360  HA  ARG A  24       1.116   8.277  -1.982  1.00  0.91           H  
ATOM    361 1HB  ARG A  24       1.638   5.835  -3.716  1.00  0.91           H  
ATOM    362 2HB  ARG A  24       0.054   6.310  -3.129  1.00  0.91           H  
ATOM    363 1HG  ARG A  24       1.754   8.024  -4.983  1.00  0.91           H  
ATOM    364 2HG  ARG A  24       0.492   6.897  -5.494  1.00  0.91           H  
ATOM    365 1HD  ARG A  24      -1.139   8.119  -4.162  1.00  0.91           H  
ATOM    366 2HD  ARG A  24       0.113   9.302  -3.732  1.00  0.91           H  
ATOM    367  HE  ARG A  24      -1.249   8.994  -6.284  1.00  0.91           H  
ATOM    368 1HH1 ARG A  24       1.527  10.473  -4.575  1.00  0.91           H  
ATOM    369 2HH1 ARG A  24       1.711  11.693  -5.829  1.00  0.91           H  
ATOM    370 1HH2 ARG A  24      -0.928  10.601  -7.824  1.00  0.91           H  
ATOM    371 2HH2 ARG A  24       0.353  11.776  -7.633  1.00  0.91           H  
ATOM    372  N   TRP A  25       0.416   6.486  -0.371  1.00  1.10           N  
ATOM    373  CA  TRP A  25       0.091   5.472   0.625  1.00  1.10           C  
ATOM    374  C   TRP A  25      -1.358   4.991   0.448  1.00  1.10           C  
ATOM    375  O   TRP A  25      -2.313   5.754   0.647  1.00  1.10           O  
ATOM    376  CB  TRP A  25       0.297   6.014   2.048  1.00  1.10           C  
ATOM    377  CG  TRP A  25       0.202   4.959   3.186  1.00  1.10           C  
ATOM    378  CD1 TRP A  25      -0.408   3.739   3.169  1.00  1.10           C  
ATOM    379  CD2 TRP A  25       0.772   5.076   4.502  1.00  1.10           C  
ATOM    380  NE1 TRP A  25      -0.261   3.108   4.365  1.00  1.10           N  
ATOM    381  CE2 TRP A  25       0.453   3.904   5.195  1.00  1.10           C  
ATOM    382  CE3 TRP A  25       1.505   6.046   5.134  1.00  1.10           C  
ATOM    383  CZ2 TRP A  25       0.853   3.698   6.490  1.00  1.10           C  
ATOM    384  CZ3 TRP A  25       1.903   5.826   6.423  1.00  1.10           C  
ATOM    385  CH2 TRP A  25       1.591   4.698   7.074  1.00  1.10           C  
ATOM    386  H   TRP A  25      -0.251   7.218  -0.571  1.00  1.10           H  
ATOM    387  HA  TRP A  25       0.744   4.614   0.485  1.00  1.10           H  
ATOM    388 1HB  TRP A  25       1.283   6.480   2.112  1.00  1.10           H  
ATOM    389 2HB  TRP A  25      -0.439   6.793   2.248  1.00  1.10           H  
ATOM    390  HD1 TRP A  25      -0.913   3.322   2.365  1.00  1.10           H  
ATOM    391  HE1 TRP A  25      -0.625   2.188   4.585  1.00  1.10           H  
ATOM    392  HE3 TRP A  25       1.764   6.956   4.620  1.00  1.10           H  
ATOM    393  HZ2 TRP A  25       0.612   2.786   7.042  1.00  1.10           H  
ATOM    394  HZ3 TRP A  25       2.481   6.578   6.909  1.00  1.10           H  
ATOM    395  HH2 TRP A  25       1.938   4.576   8.079  1.00  1.10           H  
ATOM    396  N   ASP A  26      -1.493   3.731   0.045  1.00  1.35           N  
ATOM    397  CA  ASP A  26      -2.748   3.003  -0.108  1.00  1.35           C  
ATOM    398  C   ASP A  26      -3.045   2.261   1.208  1.00  1.35           C  
ATOM    399  O   ASP A  26      -2.295   1.343   1.555  1.00  1.35           O  
ATOM    400  CB  ASP A  26      -2.711   2.051  -1.302  1.00  1.35           C  
ATOM    401  CG  ASP A  26      -4.006   1.221  -1.490  1.00  1.35           C  
ATOM    402  OD1 ASP A  26      -4.520   0.669  -0.513  1.00  1.35           O  
ATOM    403  OD2 ASP A  26      -4.460   1.140  -2.604  1.00  1.35           O  
ATOM    404  H   ASP A  26      -0.639   3.209  -0.136  1.00  1.35           H  
ATOM    405  HA  ASP A  26      -3.512   3.739  -0.324  1.00  1.35           H  
ATOM    406 1HB  ASP A  26      -2.557   2.639  -2.210  1.00  1.35           H  
ATOM    407 2HB  ASP A  26      -1.875   1.400  -1.216  1.00  1.35           H  
ATOM    408  N   PRO A  27      -4.144   2.577   1.925  1.00  1.62           N  
ATOM    409  CA  PRO A  27      -4.495   2.118   3.269  1.00  1.62           C  
ATOM    410  C   PRO A  27      -4.629   0.611   3.451  1.00  1.62           C  
ATOM    411  O   PRO A  27      -4.731   0.159   4.592  1.00  1.62           O  
ATOM    412  CB  PRO A  27      -5.861   2.781   3.507  1.00  1.62           C  
ATOM    413  CG  PRO A  27      -6.422   3.025   2.138  1.00  1.62           C  
ATOM    414  CD  PRO A  27      -5.231   3.361   1.281  1.00  1.62           C  
ATOM    415  HA  PRO A  27      -3.749   2.496   3.980  1.00  1.62           H  
ATOM    416 1HB  PRO A  27      -6.494   2.095   4.090  1.00  1.62           H  
ATOM    417 2HB  PRO A  27      -5.760   3.686   4.100  1.00  1.62           H  
ATOM    418 1HG  PRO A  27      -6.941   2.116   1.783  1.00  1.62           H  
ATOM    419 2HG  PRO A  27      -7.171   3.829   2.166  1.00  1.62           H  
ATOM    420 1HD  PRO A  27      -5.450   2.984   0.271  1.00  1.62           H  
ATOM    421 2HD  PRO A  27      -5.014   4.435   1.297  1.00  1.62           H  
ATOM    422  N   GLU A  28      -4.683  -0.154   2.354  1.00  1.80           N  
ATOM    423  CA  GLU A  28      -4.826  -1.612   2.399  1.00  1.80           C  
ATOM    424  C   GLU A  28      -6.253  -1.977   2.817  1.00  1.80           C  
ATOM    425  O   GLU A  28      -7.222  -1.572   2.171  1.00  1.80           O  
ATOM    426  CB  GLU A  28      -3.812  -2.281   3.381  1.00  1.80           C  
ATOM    427  CG  GLU A  28      -2.310  -2.157   3.072  1.00  1.80           C  
ATOM    428  CD  GLU A  28      -1.845  -2.991   1.903  1.00  1.80           C  
ATOM    429  OE1 GLU A  28      -2.219  -4.132   1.822  1.00  1.80           O  
ATOM    430  OE2 GLU A  28      -1.070  -2.495   1.110  1.00  1.80           O  
ATOM    431  H   GLU A  28      -4.595   0.272   1.420  1.00  1.80           H  
ATOM    432  HA  GLU A  28      -4.654  -2.005   1.396  1.00  1.80           H  
ATOM    433 1HB  GLU A  28      -3.972  -2.007   4.411  1.00  1.80           H  
ATOM    434 2HB  GLU A  28      -3.980  -3.350   3.321  1.00  1.80           H  
ATOM    435 1HG  GLU A  28      -2.086  -1.110   2.862  1.00  1.80           H  
ATOM    436 2HG  GLU A  28      -1.749  -2.444   3.962  1.00  1.80           H  
ATOM    437  N   THR A  29      -6.385  -2.747   3.890  1.00  1.79           N  
ATOM    438  CA  THR A  29      -7.686  -3.163   4.382  1.00  1.79           C  
ATOM    439  C   THR A  29      -7.848  -2.855   5.868  1.00  1.79           C  
ATOM    440  O   THR A  29      -6.957  -3.138   6.680  1.00  1.79           O  
ATOM    441  CB  THR A  29      -7.895  -4.666   4.111  1.00  1.79           C  
ATOM    442  OG1 THR A  29      -7.799  -4.907   2.700  1.00  1.79           O  
ATOM    443  CG2 THR A  29      -9.248  -5.126   4.593  1.00  1.79           C  
ATOM    444  H   THR A  29      -5.560  -3.042   4.384  1.00  1.79           H  
ATOM    445  HA  THR A  29      -8.455  -2.610   3.843  1.00  1.79           H  
ATOM    446  HB  THR A  29      -7.135  -5.234   4.623  1.00  1.79           H  
ATOM    447  HG1 THR A  29      -8.399  -4.312   2.233  1.00  1.79           H  
ATOM    448 1HG2 THR A  29      -9.366  -6.187   4.383  1.00  1.79           H  
ATOM    449 2HG2 THR A  29      -9.330  -4.967   5.656  1.00  1.79           H  
ATOM    450 3HG2 THR A  29     -10.029  -4.566   4.081  1.00  1.79           H  
ATOM    451  N   SER A  30      -8.991  -2.281   6.228  1.00  1.60           N  
ATOM    452  CA  SER A  30      -9.245  -1.981   7.624  1.00  1.60           C  
ATOM    453  C   SER A  30      -9.161  -3.273   8.417  1.00  1.60           C  
ATOM    454  O   SER A  30      -9.654  -4.310   7.981  1.00  1.60           O  
ATOM    455  CB  SER A  30     -10.603  -1.337   7.797  1.00  1.60           C  
ATOM    456  OG  SER A  30     -10.884  -1.124   9.152  1.00  1.60           O  
ATOM    457  H   SER A  30      -9.685  -2.062   5.527  1.00  1.60           H  
ATOM    458  HA  SER A  30      -8.476  -1.296   7.987  1.00  1.60           H  
ATOM    459 1HB  SER A  30     -10.628  -0.388   7.264  1.00  1.60           H  
ATOM    460 2HB  SER A  30     -11.367  -1.980   7.361  1.00  1.60           H  
ATOM    461  HG  SER A  30     -10.840  -1.991   9.568  1.00  1.60           H  
ATOM    462  N   GLY A  31      -8.545  -3.203   9.580  1.00  1.31           N  
ATOM    463  CA  GLY A  31      -8.361  -4.370  10.431  1.00  1.31           C  
ATOM    464  C   GLY A  31      -6.949  -4.960  10.327  1.00  1.31           C  
ATOM    465  O   GLY A  31      -6.539  -5.724  11.201  1.00  1.31           O  
ATOM    466  H   GLY A  31      -8.174  -2.313   9.879  1.00  1.31           H  
ATOM    467 1HA  GLY A  31      -8.559  -4.093  11.466  1.00  1.31           H  
ATOM    468 2HA  GLY A  31      -9.092  -5.131  10.163  1.00  1.31           H  
ATOM    469  N   ILE A  32      -6.168  -4.588   9.303  1.00  1.03           N  
ATOM    470  CA  ILE A  32      -4.805  -5.119   9.277  1.00  1.03           C  
ATOM    471  C   ILE A  32      -4.031  -4.375  10.347  1.00  1.03           C  
ATOM    472  O   ILE A  32      -3.952  -3.140  10.332  1.00  1.03           O  
ATOM    473  CB  ILE A  32      -4.108  -4.966   7.920  1.00  1.03           C  
ATOM    474  CG1 ILE A  32      -4.842  -5.754   6.853  1.00  1.03           C  
ATOM    475  CG2 ILE A  32      -2.672  -5.455   8.045  1.00  1.03           C  
ATOM    476  CD1 ILE A  32      -4.355  -5.438   5.476  1.00  1.03           C  
ATOM    477  H   ILE A  32      -6.513  -3.986   8.552  1.00  1.03           H  
ATOM    478  HA  ILE A  32      -4.824  -6.177   9.534  1.00  1.03           H  
ATOM    479  HB  ILE A  32      -4.116  -3.915   7.621  1.00  1.03           H  
ATOM    480 1HG1 ILE A  32      -4.706  -6.818   7.039  1.00  1.03           H  
ATOM    481 2HG1 ILE A  32      -5.909  -5.525   6.908  1.00  1.03           H  
ATOM    482 1HG2 ILE A  32      -2.163  -5.344   7.090  1.00  1.03           H  
ATOM    483 2HG2 ILE A  32      -2.150  -4.871   8.806  1.00  1.03           H  
ATOM    484 3HG2 ILE A  32      -2.670  -6.504   8.336  1.00  1.03           H  
ATOM    485 1HD1 ILE A  32      -4.906  -6.021   4.740  1.00  1.03           H  
ATOM    486 2HD1 ILE A  32      -4.510  -4.388   5.304  1.00  1.03           H  
ATOM    487 3HD1 ILE A  32      -3.294  -5.669   5.396  1.00  1.03           H  
ATOM    488  N   LEU A  33      -3.478  -5.131  11.282  1.00  0.82           N  
ATOM    489  CA  LEU A  33      -2.881  -4.532  12.454  1.00  0.82           C  
ATOM    490  C   LEU A  33      -1.513  -3.904  12.304  1.00  0.82           C  
ATOM    491  O   LEU A  33      -0.633  -4.391  11.591  1.00  0.82           O  
ATOM    492  CB  LEU A  33      -2.830  -5.568  13.577  1.00  0.82           C  
ATOM    493  CG  LEU A  33      -4.214  -6.064  14.025  1.00  0.82           C  
ATOM    494  CD1 LEU A  33      -4.048  -7.121  15.107  1.00  0.82           C  
ATOM    495  CD2 LEU A  33      -5.040  -4.871  14.505  1.00  0.82           C  
ATOM    496  H   LEU A  33      -3.547  -6.136  11.210  1.00  0.82           H  
ATOM    497  HA  LEU A  33      -3.558  -3.754  12.785  1.00  0.82           H  
ATOM    498 1HB  LEU A  33      -2.251  -6.424  13.242  1.00  0.82           H  
ATOM    499 2HB  LEU A  33      -2.330  -5.121  14.439  1.00  0.82           H  
ATOM    500  HG  LEU A  33      -4.726  -6.527  13.178  1.00  0.82           H  
ATOM    501 1HD1 LEU A  33      -5.030  -7.481  15.414  1.00  0.82           H  
ATOM    502 2HD1 LEU A  33      -3.463  -7.952  14.716  1.00  0.82           H  
ATOM    503 3HD1 LEU A  33      -3.536  -6.685  15.964  1.00  0.82           H  
ATOM    504 1HD2 LEU A  33      -6.030  -5.210  14.810  1.00  0.82           H  
ATOM    505 2HD2 LEU A  33      -4.541  -4.393  15.348  1.00  0.82           H  
ATOM    506 3HD2 LEU A  33      -5.137  -4.156  13.693  1.00  0.82           H  
ATOM    507  N   ASN A  34      -1.365  -2.835  13.072  1.00  0.69           N  
ATOM    508  CA  ASN A  34      -0.156  -2.067  13.272  1.00  0.69           C  
ATOM    509  C   ASN A  34       0.781  -2.816  14.215  1.00  0.69           C  
ATOM    510  O   ASN A  34       0.428  -3.004  15.378  1.00  0.69           O  
ATOM    511  CB  ASN A  34      -0.487  -0.713  13.873  1.00  0.69           C  
ATOM    512  CG  ASN A  34       0.701   0.158  14.136  1.00  0.69           C  
ATOM    513  OD1 ASN A  34       1.864  -0.169  13.865  1.00  0.69           O  
ATOM    514  ND2 ASN A  34       0.428   1.268  14.735  1.00  0.69           N  
ATOM    515  H   ASN A  34      -2.191  -2.535  13.590  1.00  0.69           H  
ATOM    516  HA  ASN A  34       0.290  -1.920  12.301  1.00  0.69           H  
ATOM    517 1HB  ASN A  34      -1.155  -0.179  13.200  1.00  0.69           H  
ATOM    518 2HB  ASN A  34      -1.029  -0.853  14.812  1.00  0.69           H  
ATOM    519 1HD2 ASN A  34       1.157   1.907  14.965  1.00  0.69           H  
ATOM    520 2HD2 ASN A  34      -0.521   1.488  14.972  1.00  0.69           H  
ATOM    521  N   PRO A  35       1.979  -3.255  13.790  1.00  0.63           N  
ATOM    522  CA  PRO A  35       2.907  -4.014  14.603  1.00  0.63           C  
ATOM    523  C   PRO A  35       3.353  -3.226  15.837  1.00  0.63           C  
ATOM    524  O   PRO A  35       3.808  -3.820  16.813  1.00  0.63           O  
ATOM    525  CB  PRO A  35       4.072  -4.274  13.635  1.00  0.63           C  
ATOM    526  CG  PRO A  35       3.963  -3.215  12.611  1.00  0.63           C  
ATOM    527  CD  PRO A  35       2.478  -2.968  12.442  1.00  0.63           C  
ATOM    528  HA  PRO A  35       2.429  -4.958  14.900  1.00  0.63           H  
ATOM    529 1HB  PRO A  35       5.023  -4.226  14.186  1.00  0.63           H  
ATOM    530 2HB  PRO A  35       3.991  -5.287  13.215  1.00  0.63           H  
ATOM    531 1HG  PRO A  35       4.486  -2.334  12.995  1.00  0.63           H  
ATOM    532 2HG  PRO A  35       4.464  -3.513  11.678  1.00  0.63           H  
ATOM    533 1HD  PRO A  35       2.364  -1.926  12.174  1.00  0.63           H  
ATOM    534 2HD  PRO A  35       2.025  -3.651  11.703  1.00  0.63           H  
ATOM    535  N   CYS A  36       3.222  -1.889  15.801  1.00  0.61           N  
ATOM    536  CA  CYS A  36       3.595  -1.071  16.943  1.00  0.61           C  
ATOM    537  C   CYS A  36       2.514  -0.960  18.003  1.00  0.61           C  
ATOM    538  O   CYS A  36       2.742  -0.358  19.060  1.00  0.61           O  
ATOM    539  CB  CYS A  36       3.973   0.338  16.513  1.00  0.61           C  
ATOM    540  SG  CYS A  36       5.549   0.433  15.685  1.00  0.61           S  
ATOM    541  H   CYS A  36       2.839  -1.428  14.982  1.00  0.61           H  
ATOM    542  HA  CYS A  36       4.468  -1.520  17.398  1.00  0.61           H  
ATOM    543 1HB  CYS A  36       3.215   0.731  15.842  1.00  0.61           H  
ATOM    544 2HB  CYS A  36       3.985   0.961  17.382  1.00  0.61           H  
ATOM    545  N   TYR A  37       1.319  -1.468  17.753  1.00  0.62           N  
ATOM    546  CA  TYR A  37       0.294  -1.279  18.762  1.00  0.62           C  
ATOM    547  C   TYR A  37       0.729  -1.899  20.074  1.00  0.62           C  
ATOM    548  O   TYR A  37       1.060  -3.085  20.138  1.00  0.62           O  
ATOM    549  CB  TYR A  37      -1.033  -1.879  18.327  1.00  0.62           C  
ATOM    550  CG  TYR A  37      -2.166  -1.661  19.328  1.00  0.62           C  
ATOM    551  CD1 TYR A  37      -2.512  -0.372  19.709  1.00  0.62           C  
ATOM    552  CD2 TYR A  37      -2.872  -2.739  19.834  1.00  0.62           C  
ATOM    553  CE1 TYR A  37      -3.547  -0.153  20.576  1.00  0.62           C  
ATOM    554  CE2 TYR A  37      -3.918  -2.522  20.712  1.00  0.62           C  
ATOM    555  CZ  TYR A  37      -4.255  -1.230  21.079  1.00  0.62           C  
ATOM    556  OH  TYR A  37      -5.312  -1.009  21.923  1.00  0.62           O  
ATOM    557  H   TYR A  37       1.116  -1.983  16.894  1.00  0.62           H  
ATOM    558  HA  TYR A  37       0.154  -0.207  18.920  1.00  0.62           H  
ATOM    559 1HB  TYR A  37      -1.329  -1.450  17.369  1.00  0.62           H  
ATOM    560 2HB  TYR A  37      -0.912  -2.950  18.174  1.00  0.62           H  
ATOM    561  HD1 TYR A  37      -1.958   0.476  19.313  1.00  0.62           H  
ATOM    562  HD2 TYR A  37      -2.609  -3.752  19.532  1.00  0.62           H  
ATOM    563  HE1 TYR A  37      -3.812   0.866  20.859  1.00  0.62           H  
ATOM    564  HE2 TYR A  37      -4.483  -3.366  21.107  1.00  0.62           H  
ATOM    565  HH  TYR A  37      -5.374  -0.064  22.109  1.00  0.62           H  
ATOM    566  N   GLY A  38       0.720  -1.103  21.131  1.00  0.63           N  
ATOM    567  CA  GLY A  38       1.096  -1.606  22.447  1.00  0.63           C  
ATOM    568  C   GLY A  38       2.581  -1.456  22.810  1.00  0.63           C  
ATOM    569  O   GLY A  38       2.962  -1.721  23.952  1.00  0.63           O  
ATOM    570  H   GLY A  38       0.455  -0.121  21.009  1.00  0.63           H  
ATOM    571 1HA  GLY A  38       0.499  -1.085  23.195  1.00  0.63           H  
ATOM    572 2HA  GLY A  38       0.817  -2.656  22.514  1.00  0.63           H  
ATOM    573  N   TRP A  39       3.429  -1.054  21.865  1.00  0.65           N  
ATOM    574  CA  TRP A  39       4.835  -0.866  22.204  1.00  0.65           C  
ATOM    575  C   TRP A  39       4.871   0.263  23.217  1.00  0.65           C  
ATOM    576  O   TRP A  39       3.988   1.113  23.180  1.00  0.65           O  
ATOM    577  CB  TRP A  39       5.705  -0.464  21.005  1.00  0.65           C  
ATOM    578  CG  TRP A  39       5.971  -1.526  19.995  1.00  0.65           C  
ATOM    579  CD1 TRP A  39       5.414  -2.760  19.918  1.00  0.65           C  
ATOM    580  CD2 TRP A  39       6.903  -1.434  18.879  1.00  0.65           C  
ATOM    581  NE1 TRP A  39       5.931  -3.446  18.836  1.00  0.65           N  
ATOM    582  CE2 TRP A  39       6.839  -2.641  18.190  1.00  0.65           C  
ATOM    583  CE3 TRP A  39       7.761  -0.439  18.423  1.00  0.65           C  
ATOM    584  CZ2 TRP A  39       7.602  -2.879  17.055  1.00  0.65           C  
ATOM    585  CZ3 TRP A  39       8.525  -0.676  17.286  1.00  0.65           C  
ATOM    586  CH2 TRP A  39       8.451  -1.857  16.621  1.00  0.65           C  
ATOM    587  H   TRP A  39       3.096  -0.863  20.918  1.00  0.65           H  
ATOM    588  HA  TRP A  39       5.212  -1.789  22.627  1.00  0.65           H  
ATOM    589 1HB  TRP A  39       5.209   0.360  20.482  1.00  0.65           H  
ATOM    590 2HB  TRP A  39       6.662  -0.080  21.351  1.00  0.65           H  
ATOM    591  HD1 TRP A  39       4.663  -3.151  20.605  1.00  0.65           H  
ATOM    592  HE1 TRP A  39       5.665  -4.384  18.557  1.00  0.65           H  
ATOM    593  HE3 TRP A  39       7.820   0.508  18.946  1.00  0.65           H  
ATOM    594  HZ2 TRP A  39       7.549  -3.820  16.511  1.00  0.65           H  
ATOM    595  HZ3 TRP A  39       9.176   0.105  16.935  1.00  0.65           H  
ATOM    596  HH2 TRP A  39       9.068  -2.004  15.729  1.00  0.65           H  
ATOM    597  N   PRO A  40       5.818   0.299  24.169  1.00  0.65           N  
ATOM    598  CA  PRO A  40       5.975   1.403  25.102  1.00  0.65           C  
ATOM    599  C   PRO A  40       5.899   2.729  24.362  1.00  0.65           C  
ATOM    600  O   PRO A  40       5.315   3.694  24.859  1.00  0.65           O  
ATOM    601  CB  PRO A  40       7.368   1.137  25.661  1.00  0.65           C  
ATOM    602  CG  PRO A  40       7.482  -0.380  25.626  1.00  0.65           C  
ATOM    603  CD  PRO A  40       6.793  -0.792  24.335  1.00  0.65           C  
ATOM    604  HA  PRO A  40       5.201   1.338  25.882  1.00  0.65           H  
ATOM    605 1HB  PRO A  40       8.126   1.646  25.042  1.00  0.65           H  
ATOM    606 2HB  PRO A  40       7.450   1.552  26.674  1.00  0.65           H  
ATOM    607 1HG  PRO A  40       8.541  -0.683  25.665  1.00  0.65           H  
ATOM    608 2HG  PRO A  40       6.997  -0.812  26.515  1.00  0.65           H  
ATOM    609 1HD  PRO A  40       7.502  -0.831  23.498  1.00  0.65           H  
ATOM    610 2HD  PRO A  40       6.283  -1.750  24.511  1.00  0.65           H  
ATOM    611  N   VAL A  41       6.505   2.774  23.174  1.00  0.65           N  
ATOM    612  CA  VAL A  41       6.393   3.926  22.307  1.00  0.65           C  
ATOM    613  C   VAL A  41       6.753   3.474  20.891  1.00  0.65           C  
ATOM    614  O   VAL A  41       7.588   2.582  20.721  1.00  0.65           O  
ATOM    615  CB  VAL A  41       7.306   5.075  22.757  1.00  0.65           C  
ATOM    616  CG1 VAL A  41       8.751   4.711  22.517  1.00  0.65           C  
ATOM    617  CG2 VAL A  41       6.891   6.353  22.077  1.00  0.65           C  
ATOM    618  H   VAL A  41       7.013   1.972  22.840  1.00  0.65           H  
ATOM    619  HA  VAL A  41       5.365   4.274  22.317  1.00  0.65           H  
ATOM    620  HB  VAL A  41       7.189   5.209  23.830  1.00  0.65           H  
ATOM    621 1HG1 VAL A  41       9.396   5.514  22.866  1.00  0.65           H  
ATOM    622 2HG1 VAL A  41       8.997   3.792  23.049  1.00  0.65           H  
ATOM    623 3HG1 VAL A  41       8.902   4.564  21.448  1.00  0.65           H  
ATOM    624 1HG2 VAL A  41       7.510   7.165  22.432  1.00  0.65           H  
ATOM    625 2HG2 VAL A  41       6.991   6.265  21.015  1.00  0.65           H  
ATOM    626 3HG2 VAL A  41       5.850   6.559  22.319  1.00  0.65           H  
ATOM    627  N   CYS A  42       6.179   4.109  19.884  1.00  0.64           N  
ATOM    628  CA  CYS A  42       6.577   3.845  18.500  1.00  0.64           C  
ATOM    629  C   CYS A  42       6.358   5.039  17.612  1.00  0.64           C  
ATOM    630  O   CYS A  42       5.346   5.733  17.721  1.00  0.64           O  
ATOM    631  CB  CYS A  42       5.836   2.685  17.883  1.00  0.64           C  
ATOM    632  SG  CYS A  42       6.353   2.281  16.154  1.00  0.64           S  
ATOM    633  H   CYS A  42       5.436   4.781  20.099  1.00  0.64           H  
ATOM    634  HA  CYS A  42       7.637   3.607  18.499  1.00  0.64           H  
ATOM    635 1HB  CYS A  42       5.952   1.805  18.503  1.00  0.64           H  
ATOM    636 2HB  CYS A  42       4.788   2.947  17.874  1.00  0.64           H  
ATOM    637  N   TYR A  43       7.315   5.283  16.735  1.00  0.63           N  
ATOM    638  CA  TYR A  43       7.235   6.392  15.823  1.00  0.63           C  
ATOM    639  C   TYR A  43       7.332   5.967  14.369  1.00  0.63           C  
ATOM    640  O   TYR A  43       8.021   5.000  14.032  1.00  0.63           O  
ATOM    641  CB  TYR A  43       8.368   7.379  16.126  1.00  0.63           C  
ATOM    642  CG  TYR A  43       8.308   7.959  17.500  1.00  0.63           C  
ATOM    643  CD1 TYR A  43       8.913   7.296  18.552  1.00  0.63           C  
ATOM    644  CD2 TYR A  43       7.649   9.148  17.716  1.00  0.63           C  
ATOM    645  CE1 TYR A  43       8.869   7.837  19.811  1.00  0.63           C  
ATOM    646  CE2 TYR A  43       7.601   9.688  18.978  1.00  0.63           C  
ATOM    647  CZ  TYR A  43       8.206   9.042  20.025  1.00  0.63           C  
ATOM    648  OH  TYR A  43       8.161   9.598  21.289  1.00  0.63           O  
ATOM    649  H   TYR A  43       8.121   4.672  16.714  1.00  0.63           H  
ATOM    650  HA  TYR A  43       6.280   6.874  15.969  1.00  0.63           H  
ATOM    651 1HB  TYR A  43       9.332   6.876  16.008  1.00  0.63           H  
ATOM    652 2HB  TYR A  43       8.334   8.199  15.406  1.00  0.63           H  
ATOM    653  HD1 TYR A  43       9.432   6.350  18.378  1.00  0.63           H  
ATOM    654  HD2 TYR A  43       7.171   9.661  16.881  1.00  0.63           H  
ATOM    655  HE1 TYR A  43       9.352   7.319  20.639  1.00  0.63           H  
ATOM    656  HE2 TYR A  43       7.085  10.631  19.147  1.00  0.63           H  
ATOM    657  HH  TYR A  43       8.693   9.072  21.894  1.00  0.63           H  
ATOM    658  N   VAL A  44       6.695   6.747  13.502  1.00  0.63           N  
ATOM    659  CA  VAL A  44       6.867   6.582  12.070  1.00  0.63           C  
ATOM    660  C   VAL A  44       7.822   7.656  11.631  1.00  0.63           C  
ATOM    661  O   VAL A  44       7.582   8.851  11.887  1.00  0.63           O  
ATOM    662  CB  VAL A  44       5.573   6.738  11.265  1.00  0.63           C  
ATOM    663  CG1 VAL A  44       5.867   6.570   9.764  1.00  0.63           C  
ATOM    664  CG2 VAL A  44       4.614   5.765  11.710  1.00  0.63           C  
ATOM    665  H   VAL A  44       6.101   7.485  13.865  1.00  0.63           H  
ATOM    666  HA  VAL A  44       7.293   5.605  11.868  1.00  0.63           H  
ATOM    667  HB  VAL A  44       5.172   7.742  11.418  1.00  0.63           H  
ATOM    668 1HG1 VAL A  44       4.957   6.688   9.186  1.00  0.63           H  
ATOM    669 2HG1 VAL A  44       6.588   7.323   9.457  1.00  0.63           H  
ATOM    670 3HG1 VAL A  44       6.282   5.574   9.587  1.00  0.63           H  
ATOM    671 1HG2 VAL A  44       3.686   5.876  11.156  1.00  0.63           H  
ATOM    672 2HG2 VAL A  44       5.024   4.787  11.550  1.00  0.63           H  
ATOM    673 3HG2 VAL A  44       4.445   5.940  12.765  1.00  0.63           H  
ATOM    674  N   THR A  45       8.909   7.220  11.011  1.00  0.64           N  
ATOM    675  CA  THR A  45       9.967   8.107  10.564  1.00  0.64           C  
ATOM    676  C   THR A  45      10.282   7.886   9.103  1.00  0.64           C  
ATOM    677  O   THR A  45       9.951   6.843   8.532  1.00  0.64           O  
ATOM    678  CB  THR A  45      11.262   7.878  11.389  1.00  0.64           C  
ATOM    679  OG1 THR A  45      11.762   6.554  11.156  1.00  0.64           O  
ATOM    680  CG2 THR A  45      10.988   8.040  12.898  1.00  0.64           C  
ATOM    681  H   THR A  45       8.999   6.211  10.867  1.00  0.64           H  
ATOM    682  HA  THR A  45       9.641   9.139  10.684  1.00  0.64           H  
ATOM    683  HB  THR A  45      12.014   8.599  11.083  1.00  0.64           H  
ATOM    684  HG1 THR A  45      12.399   6.324  11.857  1.00  0.64           H  
ATOM    685 1HG2 THR A  45      11.914   7.877  13.454  1.00  0.64           H  
ATOM    686 2HG2 THR A  45      10.626   9.034  13.092  1.00  0.64           H  
ATOM    687 3HG2 THR A  45      10.245   7.310  13.220  1.00  0.64           H  
ATOM    688  N   VAL A  46      10.993   8.840   8.517  1.00  0.66           N  
ATOM    689  CA  VAL A  46      11.468   8.689   7.156  1.00  0.66           C  
ATOM    690  C   VAL A  46      12.965   8.506   7.222  1.00  0.66           C  
ATOM    691  O   VAL A  46      13.679   9.363   7.771  1.00  0.66           O  
ATOM    692  CB  VAL A  46      11.187   9.919   6.298  1.00  0.66           C  
ATOM    693  CG1 VAL A  46      11.699   9.674   4.933  1.00  0.66           C  
ATOM    694  CG2 VAL A  46       9.732  10.254   6.301  1.00  0.66           C  
ATOM    695  H   VAL A  46      11.222   9.675   9.052  1.00  0.66           H  
ATOM    696  HA  VAL A  46      11.010   7.814   6.704  1.00  0.66           H  
ATOM    697  HB  VAL A  46      11.739  10.760   6.702  1.00  0.66           H  
ATOM    698 1HG1 VAL A  46      11.506  10.545   4.360  1.00  0.66           H  
ATOM    699 2HG1 VAL A  46      12.771   9.473   4.962  1.00  0.66           H  
ATOM    700 3HG1 VAL A  46      11.187   8.820   4.495  1.00  0.66           H  
ATOM    701 1HG2 VAL A  46       9.562  11.144   5.695  1.00  0.66           H  
ATOM    702 2HG2 VAL A  46       9.189   9.443   5.892  1.00  0.66           H  
ATOM    703 3HG2 VAL A  46       9.407  10.441   7.326  1.00  0.66           H  
ATOM    704  N   ASN A  47      13.456   7.391   6.698  1.00  0.71           N  
ATOM    705  CA  ASN A  47      14.894   7.172   6.785  1.00  0.71           C  
ATOM    706  C   ASN A  47      15.386   6.216   5.723  1.00  0.71           C  
ATOM    707  O   ASN A  47      14.595   5.668   4.959  1.00  0.71           O  
ATOM    708  CB  ASN A  47      15.268   6.672   8.179  1.00  0.71           C  
ATOM    709  CG  ASN A  47      14.809   5.325   8.571  1.00  0.71           C  
ATOM    710  OD1 ASN A  47      15.255   4.344   7.991  1.00  0.71           O  
ATOM    711  ND2 ASN A  47      13.927   5.216   9.532  1.00  0.71           N  
ATOM    712  H   ASN A  47      12.818   6.728   6.253  1.00  0.71           H  
ATOM    713  HA  ASN A  47      15.401   8.125   6.613  1.00  0.71           H  
ATOM    714 1HB  ASN A  47      16.346   6.751   8.337  1.00  0.71           H  
ATOM    715 2HB  ASN A  47      14.797   7.308   8.867  1.00  0.71           H  
ATOM    716 1HD2 ASN A  47      13.594   4.303   9.783  1.00  0.71           H  
ATOM    717 2HD2 ASN A  47      13.515   6.010  10.002  1.00  0.71           H  
ATOM    718  N   HIS A  48      16.703   6.082   5.621  1.00  0.77           N  
ATOM    719  CA  HIS A  48      17.320   5.122   4.716  1.00  0.77           C  
ATOM    720  C   HIS A  48      17.501   3.798   5.440  1.00  0.77           C  
ATOM    721  O   HIS A  48      17.917   3.784   6.600  1.00  0.77           O  
ATOM    722  CB  HIS A  48      18.680   5.624   4.243  1.00  0.77           C  
ATOM    723  CG  HIS A  48      19.213   4.979   2.994  1.00  0.77           C  
ATOM    724  ND1 HIS A  48      19.753   3.713   2.959  1.00  0.77           N  
ATOM    725  CD2 HIS A  48      19.299   5.453   1.739  1.00  0.77           C  
ATOM    726  CE1 HIS A  48      20.139   3.452   1.735  1.00  0.77           C  
ATOM    727  NE2 HIS A  48      19.881   4.489   0.983  1.00  0.77           N  
ATOM    728  H   HIS A  48      17.299   6.618   6.236  1.00  0.77           H  
ATOM    729  HA  HIS A  48      16.687   4.951   3.854  1.00  0.77           H  
ATOM    730 1HB  HIS A  48      18.632   6.692   4.074  1.00  0.77           H  
ATOM    731 2HB  HIS A  48      19.413   5.456   5.032  1.00  0.77           H  
ATOM    732  HD1 HIS A  48      19.866   3.046   3.731  1.00  0.77           H  
ATOM    733  HD2 HIS A  48      19.017   6.396   1.286  1.00  0.77           H  
ATOM    734  HE1 HIS A  48      20.587   2.517   1.498  1.00  0.77           H  
ATOM    735  N   LYS A  49      17.265   2.687   4.763  1.00  0.82           N  
ATOM    736  CA  LYS A  49      17.542   1.413   5.414  1.00  0.82           C  
ATOM    737  C   LYS A  49      19.018   1.367   5.815  1.00  0.82           C  
ATOM    738  O   LYS A  49      19.889   1.657   4.991  1.00  0.82           O  
ATOM    739  CB  LYS A  49      17.289   0.231   4.452  1.00  0.82           C  
ATOM    740  CG  LYS A  49      15.860  -0.054   4.047  1.00  0.82           C  
ATOM    741  CD  LYS A  49      15.775  -1.266   3.112  1.00  0.82           C  
ATOM    742  CE  LYS A  49      14.327  -1.599   2.720  1.00  0.82           C  
ATOM    743  NZ  LYS A  49      14.279  -2.697   1.686  1.00  0.82           N  
ATOM    744  H   LYS A  49      16.892   2.739   3.815  1.00  0.82           H  
ATOM    745  HA  LYS A  49      16.928   1.322   6.307  1.00  0.82           H  
ATOM    746 1HB  LYS A  49      17.853   0.398   3.528  1.00  0.82           H  
ATOM    747 2HB  LYS A  49      17.686  -0.674   4.904  1.00  0.82           H  
ATOM    748 1HG  LYS A  49      15.267  -0.242   4.921  1.00  0.82           H  
ATOM    749 2HG  LYS A  49      15.472   0.812   3.517  1.00  0.82           H  
ATOM    750 1HD  LYS A  49      16.344  -1.061   2.206  1.00  0.82           H  
ATOM    751 2HD  LYS A  49      16.225  -2.135   3.600  1.00  0.82           H  
ATOM    752 1HE  LYS A  49      13.785  -1.923   3.605  1.00  0.82           H  
ATOM    753 2HE  LYS A  49      13.845  -0.715   2.332  1.00  0.82           H  
ATOM    754 1HZ  LYS A  49      13.332  -2.927   1.416  1.00  0.82           H  
ATOM    755 2HZ  LYS A  49      14.779  -2.401   0.858  1.00  0.82           H  
ATOM    756 3HZ  LYS A  49      14.721  -3.520   2.059  1.00  0.82           H  
ATOM    757  N   HIS A  50      19.327   0.983   7.058  1.00  0.87           N  
ATOM    758  CA  HIS A  50      20.724   0.831   7.453  1.00  0.87           C  
ATOM    759  C   HIS A  50      21.256  -0.450   6.840  1.00  0.87           C  
ATOM    760  O   HIS A  50      22.350  -0.492   6.285  1.00  0.87           O  
ATOM    761  CB  HIS A  50      20.898   0.795   8.977  1.00  0.87           C  
ATOM    762  CG  HIS A  50      22.346   0.751   9.462  1.00  0.87           C  
ATOM    763  ND1 HIS A  50      23.208   1.823   9.330  1.00  0.87           N  
ATOM    764  CD2 HIS A  50      23.055  -0.219  10.095  1.00  0.87           C  
ATOM    765  CE1 HIS A  50      24.382   1.509   9.852  1.00  0.87           C  
ATOM    766  NE2 HIS A  50      24.315   0.277  10.319  1.00  0.87           N  
ATOM    767  H   HIS A  50      18.610   0.822   7.759  1.00  0.87           H  
ATOM    768  HA  HIS A  50      21.304   1.664   7.066  1.00  0.87           H  
ATOM    769 1HB  HIS A  50      20.448   1.685   9.403  1.00  0.87           H  
ATOM    770 2HB  HIS A  50      20.371  -0.064   9.386  1.00  0.87           H  
ATOM    771  HD1 HIS A  50      22.998   2.713   8.923  1.00  0.87           H  
ATOM    772  HD2 HIS A  50      22.811  -1.222  10.426  1.00  0.87           H  
ATOM    773  HE1 HIS A  50      25.200   2.224   9.848  1.00  0.87           H  
ATOM    774  N   THR A  51      20.479  -1.517   6.985  1.00  0.90           N  
ATOM    775  CA  THR A  51      20.888  -2.814   6.500  1.00  0.90           C  
ATOM    776  C   THR A  51      19.900  -3.366   5.504  1.00  0.90           C  
ATOM    777  O   THR A  51      18.760  -2.906   5.358  1.00  0.90           O  
ATOM    778  CB  THR A  51      20.969  -3.861   7.614  1.00  0.90           C  
ATOM    779  OG1 THR A  51      19.641  -4.181   8.050  1.00  0.90           O  
ATOM    780  CG2 THR A  51      21.740  -3.327   8.776  1.00  0.90           C  
ATOM    781  H   THR A  51      19.592  -1.420   7.450  1.00  0.90           H  
ATOM    782  HA  THR A  51      21.857  -2.727   6.012  1.00  0.90           H  
ATOM    783  HB  THR A  51      21.455  -4.759   7.240  1.00  0.90           H  
ATOM    784  HG1 THR A  51      19.281  -3.427   8.588  1.00  0.90           H  
ATOM    785 1HG2 THR A  51      21.782  -4.077   9.563  1.00  0.90           H  
ATOM    786 2HG2 THR A  51      22.753  -3.070   8.460  1.00  0.90           H  
ATOM    787 3HG2 THR A  51      21.236  -2.442   9.149  1.00  0.90           H  
ATOM    788  N   VAL A  52      20.313  -4.470   4.932  1.00  0.90           N  
ATOM    789  CA  VAL A  52      19.576  -5.233   3.955  1.00  0.90           C  
ATOM    790  C   VAL A  52      18.316  -5.892   4.520  1.00  0.90           C  
ATOM    791  O   VAL A  52      17.515  -6.441   3.764  1.00  0.90           O  
ATOM    792  CB  VAL A  52      20.510  -6.311   3.408  1.00  0.90           C  
ATOM    793  CG1 VAL A  52      21.723  -5.635   2.806  1.00  0.90           C  
ATOM    794  CG2 VAL A  52      20.911  -7.264   4.525  1.00  0.90           C  
ATOM    795  H   VAL A  52      21.246  -4.784   5.155  1.00  0.90           H  
ATOM    796  HA  VAL A  52      19.289  -4.561   3.144  1.00  0.90           H  
ATOM    797  HB  VAL A  52      20.002  -6.859   2.615  1.00  0.90           H  
ATOM    798 1HG1 VAL A  52      22.397  -6.382   2.386  1.00  0.90           H  
ATOM    799 2HG1 VAL A  52      21.406  -4.955   2.035  1.00  0.90           H  
ATOM    800 3HG1 VAL A  52      22.244  -5.073   3.580  1.00  0.90           H  
ATOM    801 1HG2 VAL A  52      21.579  -8.027   4.129  1.00  0.90           H  
ATOM    802 2HG2 VAL A  52      21.420  -6.711   5.313  1.00  0.90           H  
ATOM    803 3HG2 VAL A  52      20.023  -7.743   4.936  1.00  0.90           H  
ATOM    804  N   ASN A  53      18.139  -5.856   5.851  1.00  0.88           N  
ATOM    805  CA  ASN A  53      16.981  -6.482   6.459  1.00  0.88           C  
ATOM    806  C   ASN A  53      15.819  -5.506   6.698  1.00  0.88           C  
ATOM    807  O   ASN A  53      14.811  -5.877   7.301  1.00  0.88           O  
ATOM    808  CB  ASN A  53      17.403  -7.163   7.744  1.00  0.88           C  
ATOM    809  CG  ASN A  53      18.290  -8.349   7.493  1.00  0.88           C  
ATOM    810  OD1 ASN A  53      18.083  -9.121   6.550  1.00  0.88           O  
ATOM    811  ND2 ASN A  53      19.292  -8.504   8.322  1.00  0.88           N  
ATOM    812  H   ASN A  53      18.796  -5.366   6.462  1.00  0.88           H  
ATOM    813  HA  ASN A  53      16.613  -7.249   5.777  1.00  0.88           H  
ATOM    814 1HB  ASN A  53      17.957  -6.461   8.356  1.00  0.88           H  
ATOM    815 2HB  ASN A  53      16.525  -7.477   8.306  1.00  0.88           H  
ATOM    816 1HD2 ASN A  53      19.922  -9.272   8.209  1.00  0.88           H  
ATOM    817 2HD2 ASN A  53      19.427  -7.854   9.071  1.00  0.88           H  
ATOM    818  N   GLY A  54      15.932  -4.262   6.211  1.00  0.85           N  
ATOM    819  CA  GLY A  54      14.819  -3.314   6.356  1.00  0.85           C  
ATOM    820  C   GLY A  54      14.666  -2.777   7.771  1.00  0.85           C  
ATOM    821  O   GLY A  54      13.569  -2.402   8.189  1.00  0.85           O  
ATOM    822  H   GLY A  54      16.795  -3.968   5.746  1.00  0.85           H  
ATOM    823 1HA  GLY A  54      14.975  -2.482   5.680  1.00  0.85           H  
ATOM    824 2HA  GLY A  54      13.893  -3.798   6.049  1.00  0.85           H  
ATOM    825  N   THR A  55      15.787  -2.708   8.485  1.00  0.83           N  
ATOM    826  CA  THR A  55      15.882  -2.287   9.888  1.00  0.83           C  
ATOM    827  C   THR A  55      15.744  -0.779  10.125  1.00  0.83           C  
ATOM    828  O   THR A  55      15.675  -0.311  11.263  1.00  0.83           O  
ATOM    829  CB  THR A  55      17.237  -2.740  10.453  1.00  0.83           C  
ATOM    830  OG1 THR A  55      18.298  -2.120   9.693  1.00  0.83           O  
ATOM    831  CG2 THR A  55      17.350  -4.234  10.331  1.00  0.83           C  
ATOM    832  H   THR A  55      16.632  -3.018   8.030  1.00  0.83           H  
ATOM    833  HA  THR A  55      15.102  -2.799  10.432  1.00  0.83           H  
ATOM    834  HB  THR A  55      17.319  -2.446  11.504  1.00  0.83           H  
ATOM    835  HG1 THR A  55      18.290  -1.162   9.905  1.00  0.83           H  
ATOM    836 1HG2 THR A  55      18.313  -4.568  10.717  1.00  0.83           H  
ATOM    837 2HG2 THR A  55      16.546  -4.706  10.898  1.00  0.83           H  
ATOM    838 3HG2 THR A  55      17.261  -4.500   9.288  1.00  0.83           H  
ATOM    839  N   GLY A  56      15.770  -0.014   9.051  1.00  0.81           N  
ATOM    840  CA  GLY A  56      15.713   1.435   9.156  1.00  0.81           C  
ATOM    841  C   GLY A  56      17.058   1.926   9.602  1.00  0.81           C  
ATOM    842  O   GLY A  56      18.028   1.171   9.512  1.00  0.81           O  
ATOM    843  H   GLY A  56      15.816  -0.452   8.147  1.00  0.81           H  
ATOM    844 1HA  GLY A  56      15.472   1.870   8.191  1.00  0.81           H  
ATOM    845 2HA  GLY A  56      14.942   1.739   9.862  1.00  0.81           H  
ATOM    846  N   GLY A  57      17.122   3.166  10.070  1.00  0.80           N  
ATOM    847  CA  GLY A  57      18.377   3.806  10.441  1.00  0.80           C  
ATOM    848  C   GLY A  57      18.147   5.179  11.071  1.00  0.80           C  
ATOM    849  O   GLY A  57      17.111   5.422  11.697  1.00  0.80           O  
ATOM    850  H   GLY A  57      16.268   3.700  10.118  1.00  0.80           H  
ATOM    851 1HA  GLY A  57      18.921   3.166  11.137  1.00  0.80           H  
ATOM    852 2HA  GLY A  57      18.996   3.913   9.549  1.00  0.80           H  
ATOM    853  N   ASN A  58      19.150   6.056  10.944  1.00  0.80           N  
ATOM    854  CA  ASN A  58      19.151   7.407  11.524  1.00  0.80           C  
ATOM    855  C   ASN A  58      18.093   8.256  10.793  1.00  0.80           C  
ATOM    856  O   ASN A  58      18.233   8.447   9.586  1.00  0.80           O  
ATOM    857  CB  ASN A  58      20.536   8.022  11.367  1.00  0.80           C  
ATOM    858  CG  ASN A  58      20.746   9.339  12.095  1.00  0.80           C  
ATOM    859  OD1 ASN A  58      19.833   9.937  12.663  1.00  0.80           O  
ATOM    860  ND2 ASN A  58      21.976   9.796  12.089  1.00  0.80           N  
ATOM    861  H   ASN A  58      19.960   5.770  10.410  1.00  0.80           H  
ATOM    862  HA  ASN A  58      18.936   7.342  12.578  1.00  0.80           H  
ATOM    863 1HB  ASN A  58      21.288   7.310  11.698  1.00  0.80           H  
ATOM    864 2HB  ASN A  58      20.718   8.197  10.306  1.00  0.80           H  
ATOM    865 1HD2 ASN A  58      22.193  10.656  12.553  1.00  0.80           H  
ATOM    866 2HD2 ASN A  58      22.696   9.285  11.622  1.00  0.80           H  
ATOM    867  N   PRO A  59      16.998   8.709  11.443  1.00  0.79           N  
ATOM    868  CA  PRO A  59      15.909   9.446  10.822  1.00  0.79           C  
ATOM    869  C   PRO A  59      16.311  10.722  10.126  1.00  0.79           C  
ATOM    870  O   PRO A  59      17.110  11.503  10.641  1.00  0.79           O  
ATOM    871  CB  PRO A  59      15.020   9.811  12.014  1.00  0.79           C  
ATOM    872  CG  PRO A  59      15.308   8.769  13.041  1.00  0.79           C  
ATOM    873  CD  PRO A  59      16.791   8.462  12.886  1.00  0.79           C  
ATOM    874  HA  PRO A  59      15.363   8.805  10.146  1.00  0.79           H  
ATOM    875 1HB  PRO A  59      15.261  10.827  12.357  1.00  0.79           H  
ATOM    876 2HB  PRO A  59      13.967   9.828  11.699  1.00  0.79           H  
ATOM    877 1HG  PRO A  59      15.050   9.138  14.051  1.00  0.79           H  
ATOM    878 2HG  PRO A  59      14.674   7.891  12.852  1.00  0.79           H  
ATOM    879 1HD  PRO A  59      17.410   9.134  13.501  1.00  0.79           H  
ATOM    880 2HD  PRO A  59      16.925   7.411  13.146  1.00  0.79           H  
ATOM    881  N   ALA A  60      15.678  10.970   8.985  1.00  0.78           N  
ATOM    882  CA  ALA A  60      15.828  12.231   8.288  1.00  0.78           C  
ATOM    883  C   ALA A  60      14.743  13.120   8.853  1.00  0.78           C  
ATOM    884  O   ALA A  60      14.963  14.285   9.188  1.00  0.78           O  
ATOM    885  CB  ALA A  60      15.684  12.058   6.785  1.00  0.78           C  
ATOM    886  H   ALA A  60      15.053  10.272   8.590  1.00  0.78           H  
ATOM    887  HA  ALA A  60      16.801  12.664   8.520  1.00  0.78           H  
ATOM    888 1HB  ALA A  60      15.777  13.026   6.291  1.00  0.78           H  
ATOM    889 2HB  ALA A  60      16.465  11.397   6.433  1.00  0.78           H  
ATOM    890 3HB  ALA A  60      14.712  11.623   6.555  1.00  0.78           H  
ATOM    891  N   PHE A  61      13.557  12.511   8.973  1.00  0.77           N  
ATOM    892  CA  PHE A  61      12.375  13.176   9.500  1.00  0.77           C  
ATOM    893  C   PHE A  61      11.607  12.259  10.447  1.00  0.77           C  
ATOM    894  O   PHE A  61      11.552  11.045  10.245  1.00  0.77           O  
ATOM    895  CB  PHE A  61      11.452  13.612   8.357  1.00  0.77           C  
ATOM    896  CG  PHE A  61      12.121  14.543   7.408  1.00  0.77           C  
ATOM    897  CD1 PHE A  61      12.788  14.049   6.310  1.00  0.77           C  
ATOM    898  CD2 PHE A  61      12.122  15.906   7.625  1.00  0.77           C  
ATOM    899  CE1 PHE A  61      13.450  14.892   5.444  1.00  0.77           C  
ATOM    900  CE2 PHE A  61      12.778  16.755   6.756  1.00  0.77           C  
ATOM    901  CZ  PHE A  61      13.445  16.243   5.664  1.00  0.77           C  
ATOM    902  H   PHE A  61      13.489  11.542   8.664  1.00  0.77           H  
ATOM    903  HA  PHE A  61      12.691  14.060  10.058  1.00  0.77           H  
ATOM    904 1HB  PHE A  61      11.113  12.743   7.807  1.00  0.77           H  
ATOM    905 2HB  PHE A  61      10.571  14.106   8.767  1.00  0.77           H  
ATOM    906  HD1 PHE A  61      12.799  12.976   6.139  1.00  0.77           H  
ATOM    907  HD2 PHE A  61      11.603  16.306   8.496  1.00  0.77           H  
ATOM    908  HE1 PHE A  61      13.985  14.484   4.592  1.00  0.77           H  
ATOM    909  HE2 PHE A  61      12.775  17.828   6.938  1.00  0.77           H  
ATOM    910  HZ  PHE A  61      13.970  16.908   4.982  1.00  0.77           H  
ATOM    911  N   GLN A  62      10.943  12.843  11.438  1.00  0.75           N  
ATOM    912  CA  GLN A  62      10.009  12.095  12.286  1.00  0.75           C  
ATOM    913  C   GLN A  62       8.621  12.610  11.988  1.00  0.75           C  
ATOM    914  O   GLN A  62       8.429  13.826  11.904  1.00  0.75           O  
ATOM    915  CB  GLN A  62      10.318  12.222  13.782  1.00  0.75           C  
ATOM    916  CG  GLN A  62       9.321  11.456  14.673  1.00  0.75           C  
ATOM    917  CD  GLN A  62       9.685  11.491  16.133  1.00  0.75           C  
ATOM    918  OE1 GLN A  62      10.573  10.771  16.575  1.00  0.75           O  
ATOM    919  NE2 GLN A  62       9.004  12.339  16.897  1.00  0.75           N  
ATOM    920  H   GLN A  62      11.058  13.837  11.590  1.00  0.75           H  
ATOM    921  HA  GLN A  62      10.038  11.045  12.017  1.00  0.75           H  
ATOM    922 1HB  GLN A  62      11.318  11.835  13.985  1.00  0.75           H  
ATOM    923 2HB  GLN A  62      10.300  13.270  14.075  1.00  0.75           H  
ATOM    924 1HG  GLN A  62       8.337  11.914  14.566  1.00  0.75           H  
ATOM    925 2HG  GLN A  62       9.273  10.418  14.356  1.00  0.75           H  
ATOM    926 1HE2 GLN A  62       9.204  12.408  17.876  1.00  0.75           H  
ATOM    927 2HE2 GLN A  62       8.291  12.914  16.492  1.00  0.75           H  
ATOM    928  N   ILE A  63       7.667  11.707  11.775  1.00  0.73           N  
ATOM    929  CA  ILE A  63       6.326  12.143  11.440  1.00  0.73           C  
ATOM    930  C   ILE A  63       5.308  11.977  12.562  1.00  0.73           C  
ATOM    931  O   ILE A  63       4.575  12.914  12.883  1.00  0.73           O  
ATOM    932  CB  ILE A  63       5.793  11.399  10.225  1.00  0.73           C  
ATOM    933  CG1 ILE A  63       6.690  11.662   9.017  1.00  0.73           C  
ATOM    934  CG2 ILE A  63       4.388  11.906   9.981  1.00  0.73           C  
ATOM    935  CD1 ILE A  63       6.337  10.825   7.815  1.00  0.73           C  
ATOM    936  H   ILE A  63       7.857  10.708  11.836  1.00  0.73           H  
ATOM    937  HA  ILE A  63       6.366  13.201  11.188  1.00  0.73           H  
ATOM    938  HB  ILE A  63       5.780  10.320  10.405  1.00  0.73           H  
ATOM    939 1HG1 ILE A  63       6.643  12.708   8.767  1.00  0.73           H  
ATOM    940 2HG1 ILE A  63       7.720  11.424   9.293  1.00  0.73           H  
ATOM    941 1HG2 ILE A  63       3.971  11.440   9.140  1.00  0.73           H  
ATOM    942 2HG2 ILE A  63       3.773  11.701  10.843  1.00  0.73           H  
ATOM    943 3HG2 ILE A  63       4.424  12.965   9.822  1.00  0.73           H  
ATOM    944 1HD1 ILE A  63       7.016  11.049   6.998  1.00  0.73           H  
ATOM    945 2HD1 ILE A  63       6.415   9.773   8.079  1.00  0.73           H  
ATOM    946 3HD1 ILE A  63       5.326  11.050   7.504  1.00  0.73           H  
ATOM    947  N   ALA A  64       5.207  10.775  13.135  1.00  0.72           N  
ATOM    948  CA  ALA A  64       4.146  10.596  14.136  1.00  0.72           C  
ATOM    949  C   ALA A  64       4.396   9.520  15.170  1.00  0.72           C  
ATOM    950  O   ALA A  64       5.045   8.516  14.908  1.00  0.72           O  
ATOM    951  CB  ALA A  64       2.839  10.248  13.438  1.00  0.72           C  
ATOM    952  H   ALA A  64       5.842  10.028  12.854  1.00  0.72           H  
ATOM    953  HA  ALA A  64       4.032  11.541  14.666  1.00  0.72           H  
ATOM    954 1HB  ALA A  64       2.051  10.161  14.187  1.00  0.72           H  
ATOM    955 2HB  ALA A  64       2.577  11.023  12.728  1.00  0.72           H  
ATOM    956 3HB  ALA A  64       2.946   9.298  12.915  1.00  0.72           H  
ATOM    957  N   ARG A  65       3.806   9.730  16.349  1.00  0.71           N  
ATOM    958  CA  ARG A  65       3.797   8.755  17.442  1.00  0.71           C  
ATOM    959  C   ARG A  65       2.526   7.912  17.274  1.00  0.71           C  
ATOM    960  O   ARG A  65       1.432   8.463  17.128  1.00  0.71           O  
ATOM    961  CB  ARG A  65       3.870   9.498  18.764  1.00  0.71           C  
ATOM    962  CG  ARG A  65       3.934   8.688  20.016  1.00  0.71           C  
ATOM    963  CD  ARG A  65       4.196   9.591  21.192  1.00  0.71           C  
ATOM    964  NE  ARG A  65       4.169   8.891  22.456  1.00  0.71           N  
ATOM    965  CZ  ARG A  65       4.506   9.436  23.644  1.00  0.71           C  
ATOM    966  NH1 ARG A  65       4.914  10.689  23.701  1.00  0.71           N  
ATOM    967  NH2 ARG A  65       4.430   8.720  24.757  1.00  0.71           N  
ATOM    968  H   ARG A  65       3.317  10.602  16.490  1.00  0.71           H  
ATOM    969  HA  ARG A  65       4.667   8.107  17.360  1.00  0.71           H  
ATOM    970 1HB  ARG A  65       4.732  10.149  18.758  1.00  0.71           H  
ATOM    971 2HB  ARG A  65       2.992  10.134  18.855  1.00  0.71           H  
ATOM    972 1HG  ARG A  65       2.989   8.170  20.173  1.00  0.71           H  
ATOM    973 2HG  ARG A  65       4.743   7.954  19.941  1.00  0.71           H  
ATOM    974 1HD  ARG A  65       5.180  10.044  21.080  1.00  0.71           H  
ATOM    975 2HD  ARG A  65       3.440  10.372  21.222  1.00  0.71           H  
ATOM    976  HE  ARG A  65       3.838   7.923  22.447  1.00  0.71           H  
ATOM    977 1HH1 ARG A  65       4.975  11.237  22.854  1.00  0.71           H  
ATOM    978 2HH1 ARG A  65       5.167  11.100  24.587  1.00  0.71           H  
ATOM    979 1HH2 ARG A  65       4.116   7.752  24.724  1.00  0.71           H  
ATOM    980 2HH2 ARG A  65       4.682   9.134  25.640  1.00  0.71           H  
ATOM    981  N   ILE A  66       2.689   6.591  17.202  1.00  0.70           N  
ATOM    982  CA  ILE A  66       1.588   5.687  16.859  1.00  0.70           C  
ATOM    983  C   ILE A  66       1.260   4.475  17.754  1.00  0.70           C  
ATOM    984  O   ILE A  66       0.430   3.653  17.364  1.00  0.70           O  
ATOM    985  CB  ILE A  66       1.873   5.110  15.487  1.00  0.70           C  
ATOM    986  CG1 ILE A  66       3.126   4.352  15.560  1.00  0.70           C  
ATOM    987  CG2 ILE A  66       1.968   6.229  14.427  1.00  0.70           C  
ATOM    988  CD1 ILE A  66       3.338   3.565  14.411  1.00  0.70           C  
ATOM    989  H   ILE A  66       3.620   6.212  17.365  1.00  0.70           H  
ATOM    990  HA  ILE A  66       0.688   6.295  16.801  1.00  0.70           H  
ATOM    991  HB  ILE A  66       1.086   4.413  15.224  1.00  0.70           H  
ATOM    992 1HG1 ILE A  66       3.959   5.049  15.658  1.00  0.70           H  
ATOM    993 2HG1 ILE A  66       3.112   3.702  16.428  1.00  0.70           H  
ATOM    994 1HG2 ILE A  66       2.170   5.789  13.473  1.00  0.70           H  
ATOM    995 2HG2 ILE A  66       1.029   6.780  14.383  1.00  0.70           H  
ATOM    996 3HG2 ILE A  66       2.773   6.914  14.677  1.00  0.70           H  
ATOM    997 1HD1 ILE A  66       4.257   3.049  14.501  1.00  0.70           H  
ATOM    998 2HD1 ILE A  66       2.549   2.858  14.292  1.00  0.70           H  
ATOM    999 3HD1 ILE A  66       3.360   4.201  13.570  1.00  0.70           H  
ATOM   1000  N   GLU A  67       1.865   4.336  18.927  1.00  0.70           N  
ATOM   1001  CA  GLU A  67       1.656   3.119  19.751  1.00  0.70           C  
ATOM   1002  C   GLU A  67       0.197   2.890  20.208  1.00  0.70           C  
ATOM   1003  O   GLU A  67      -0.182   1.793  20.641  1.00  0.70           O  
ATOM   1004  CB  GLU A  67       2.581   3.133  20.971  1.00  0.70           C  
ATOM   1005  CG  GLU A  67       2.338   4.240  21.976  1.00  0.70           C  
ATOM   1006  CD  GLU A  67       3.042   5.516  21.657  1.00  0.70           C  
ATOM   1007  OE1 GLU A  67       3.747   5.589  20.661  1.00  0.70           O  
ATOM   1008  OE2 GLU A  67       2.903   6.431  22.428  1.00  0.70           O  
ATOM   1009  H   GLU A  67       2.505   5.052  19.232  1.00  0.70           H  
ATOM   1010  HA  GLU A  67       1.943   2.259  19.140  1.00  0.70           H  
ATOM   1011 1HB  GLU A  67       2.468   2.188  21.498  1.00  0.70           H  
ATOM   1012 2HB  GLU A  67       3.612   3.189  20.643  1.00  0.70           H  
ATOM   1013 1HG  GLU A  67       1.279   4.430  22.058  1.00  0.70           H  
ATOM   1014 2HG  GLU A  67       2.686   3.886  22.949  1.00  0.70           H  
ATOM   1015  N   LYS A  68      -0.618   3.941  20.126  1.00  0.71           N  
ATOM   1016  CA  LYS A  68      -2.021   3.897  20.505  1.00  0.71           C  
ATOM   1017  C   LYS A  68      -2.942   3.507  19.346  1.00  0.71           C  
ATOM   1018  O   LYS A  68      -4.152   3.371  19.537  1.00  0.71           O  
ATOM   1019  CB  LYS A  68      -2.457   5.256  21.043  1.00  0.71           C  
ATOM   1020  CG  LYS A  68      -1.772   5.680  22.339  1.00  0.71           C  
ATOM   1021  CD  LYS A  68      -2.275   7.037  22.814  1.00  0.71           C  
ATOM   1022  CE  LYS A  68      -1.587   7.466  24.103  1.00  0.71           C  
ATOM   1023  NZ  LYS A  68      -2.053   8.805  24.559  1.00  0.71           N  
ATOM   1024  H   LYS A  68      -0.236   4.806  19.776  1.00  0.71           H  
ATOM   1025  HA  LYS A  68      -2.139   3.150  21.290  1.00  0.71           H  
ATOM   1026 1HB  LYS A  68      -2.255   6.019  20.290  1.00  0.71           H  
ATOM   1027 2HB  LYS A  68      -3.532   5.247  21.218  1.00  0.71           H  
ATOM   1028 1HG  LYS A  68      -1.956   4.934  23.113  1.00  0.71           H  
ATOM   1029 2HG  LYS A  68      -0.698   5.748  22.174  1.00  0.71           H  
ATOM   1030 1HD  LYS A  68      -2.079   7.785  22.044  1.00  0.71           H  
ATOM   1031 2HD  LYS A  68      -3.350   6.989  22.985  1.00  0.71           H  
ATOM   1032 1HE  LYS A  68      -1.799   6.734  24.881  1.00  0.71           H  
ATOM   1033 2HE  LYS A  68      -0.509   7.504  23.937  1.00  0.71           H  
ATOM   1034 1HZ  LYS A  68      -1.576   9.055  25.414  1.00  0.71           H  
ATOM   1035 2HZ  LYS A  68      -1.850   9.493  23.847  1.00  0.71           H  
ATOM   1036 3HZ  LYS A  68      -3.049   8.776  24.726  1.00  0.71           H  
ATOM   1037  N   LEU A  69      -2.391   3.354  18.143  1.00  0.73           N  
ATOM   1038  CA  LEU A  69      -3.217   3.043  16.981  1.00  0.73           C  
ATOM   1039  C   LEU A  69      -3.230   1.540  16.775  1.00  0.73           C  
ATOM   1040  O   LEU A  69      -2.207   0.886  16.961  1.00  0.73           O  
ATOM   1041  CB  LEU A  69      -2.635   3.730  15.754  1.00  0.73           C  
ATOM   1042  CG  LEU A  69      -2.453   5.239  15.903  1.00  0.73           C  
ATOM   1043  CD1 LEU A  69      -1.851   5.769  14.662  1.00  0.73           C  
ATOM   1044  CD2 LEU A  69      -3.773   5.906  16.210  1.00  0.73           C  
ATOM   1045  H   LEU A  69      -1.385   3.455  18.018  1.00  0.73           H  
ATOM   1046  HA  LEU A  69      -4.236   3.388  17.151  1.00  0.73           H  
ATOM   1047 1HB  LEU A  69      -1.659   3.299  15.540  1.00  0.73           H  
ATOM   1048 2HB  LEU A  69      -3.291   3.545  14.903  1.00  0.73           H  
ATOM   1049  HG  LEU A  69      -1.755   5.429  16.718  1.00  0.73           H  
ATOM   1050 1HD1 LEU A  69      -1.672   6.824  14.766  1.00  0.73           H  
ATOM   1051 2HD1 LEU A  69      -0.922   5.273  14.482  1.00  0.73           H  
ATOM   1052 3HD1 LEU A  69      -2.532   5.587  13.846  1.00  0.73           H  
ATOM   1053 1HD2 LEU A  69      -3.619   6.980  16.322  1.00  0.73           H  
ATOM   1054 2HD2 LEU A  69      -4.471   5.726  15.403  1.00  0.73           H  
ATOM   1055 3HD2 LEU A  69      -4.181   5.497  17.137  1.00  0.73           H  
ATOM   1056  N   ARG A  70      -4.384   0.982  16.404  1.00  0.75           N  
ATOM   1057  CA  ARG A  70      -4.497  -0.458  16.210  1.00  0.75           C  
ATOM   1058  C   ARG A  70      -4.205  -0.929  14.797  1.00  0.75           C  
ATOM   1059  O   ARG A  70      -3.617  -1.998  14.614  1.00  0.75           O  
ATOM   1060  CB  ARG A  70      -5.885  -0.931  16.615  1.00  0.75           C  
ATOM   1061  CG  ARG A  70      -6.141  -0.875  18.102  1.00  0.75           C  
ATOM   1062  CD  ARG A  70      -7.517  -1.294  18.472  1.00  0.75           C  
ATOM   1063  NE  ARG A  70      -7.735  -1.297  19.934  1.00  0.75           N  
ATOM   1064  CZ  ARG A  70      -8.932  -1.496  20.522  1.00  0.75           C  
ATOM   1065  NH1 ARG A  70     -10.006  -1.691  19.784  1.00  0.75           N  
ATOM   1066  NH2 ARG A  70      -9.029  -1.498  21.840  1.00  0.75           N  
ATOM   1067  H   ARG A  70      -5.198   1.564  16.206  1.00  0.75           H  
ATOM   1068  HA  ARG A  70      -3.781  -0.940  16.873  1.00  0.75           H  
ATOM   1069 1HB  ARG A  70      -6.636  -0.312  16.118  1.00  0.75           H  
ATOM   1070 2HB  ARG A  70      -6.031  -1.958  16.284  1.00  0.75           H  
ATOM   1071 1HG  ARG A  70      -5.462  -1.560  18.566  1.00  0.75           H  
ATOM   1072 2HG  ARG A  70      -5.960   0.137  18.474  1.00  0.75           H  
ATOM   1073 1HD  ARG A  70      -8.233  -0.607  18.022  1.00  0.75           H  
ATOM   1074 2HD  ARG A  70      -7.699  -2.301  18.101  1.00  0.75           H  
ATOM   1075  HE  ARG A  70      -6.927  -1.160  20.553  1.00  0.75           H  
ATOM   1076 1HH1 ARG A  70      -9.934  -1.690  18.777  1.00  0.75           H  
ATOM   1077 2HH1 ARG A  70     -10.902  -1.841  20.226  1.00  0.75           H  
ATOM   1078 1HH2 ARG A  70      -8.203  -1.351  22.406  1.00  0.75           H  
ATOM   1079 2HH2 ARG A  70      -9.924  -1.649  22.280  1.00  0.75           H  
ATOM   1080  N   THR A  71      -4.597  -0.139  13.797  1.00  0.77           N  
ATOM   1081  CA  THR A  71      -4.452  -0.599  12.417  1.00  0.77           C  
ATOM   1082  C   THR A  71      -3.534   0.250  11.578  1.00  0.77           C  
ATOM   1083  O   THR A  71      -3.303   1.428  11.859  1.00  0.77           O  
ATOM   1084  CB  THR A  71      -5.811  -0.641  11.696  1.00  0.77           C  
ATOM   1085  OG1 THR A  71      -6.350   0.701  11.622  1.00  0.77           O  
ATOM   1086  CG2 THR A  71      -6.775  -1.545  12.433  1.00  0.77           C  
ATOM   1087  H   THR A  71      -5.054   0.755  14.011  1.00  0.77           H  
ATOM   1088  HA  THR A  71      -4.046  -1.602  12.426  1.00  0.77           H  
ATOM   1089  HB  THR A  71      -5.671  -1.025  10.685  1.00  0.77           H  
ATOM   1090  HG1 THR A  71      -6.533   1.020  12.531  1.00  0.77           H  
ATOM   1091 1HG2 THR A  71      -7.727  -1.563  11.912  1.00  0.77           H  
ATOM   1092 2HG2 THR A  71      -6.362  -2.552  12.473  1.00  0.77           H  
ATOM   1093 3HG2 THR A  71      -6.927  -1.171  13.443  1.00  0.77           H  
ATOM   1094  N   LEU A  72      -3.085  -0.341  10.480  1.00  0.78           N  
ATOM   1095  CA  LEU A  72      -2.242   0.367   9.539  1.00  0.78           C  
ATOM   1096  C   LEU A  72      -3.009   1.528   8.923  1.00  0.78           C  
ATOM   1097  O   LEU A  72      -2.424   2.569   8.623  1.00  0.78           O  
ATOM   1098  CB  LEU A  72      -1.756  -0.578   8.450  1.00  0.78           C  
ATOM   1099  CG  LEU A  72      -0.804  -1.678   8.925  1.00  0.78           C  
ATOM   1100  CD1 LEU A  72      -0.492  -2.591   7.766  1.00  0.78           C  
ATOM   1101  CD2 LEU A  72       0.453  -1.061   9.504  1.00  0.78           C  
ATOM   1102  H   LEU A  72      -3.320  -1.323  10.325  1.00  0.78           H  
ATOM   1103  HA  LEU A  72      -1.379   0.761  10.075  1.00  0.78           H  
ATOM   1104 1HB  LEU A  72      -2.625  -1.067   8.001  1.00  0.78           H  
ATOM   1105 2HB  LEU A  72      -1.250   0.001   7.679  1.00  0.78           H  
ATOM   1106  HG  LEU A  72      -1.303  -2.275   9.694  1.00  0.78           H  
ATOM   1107 1HD1 LEU A  72       0.161  -3.393   8.107  1.00  0.78           H  
ATOM   1108 2HD1 LEU A  72      -1.413  -3.008   7.381  1.00  0.78           H  
ATOM   1109 3HD1 LEU A  72       0.003  -2.023   6.979  1.00  0.78           H  
ATOM   1110 1HD2 LEU A  72       1.118  -1.850   9.845  1.00  0.78           H  
ATOM   1111 2HD2 LEU A  72       0.959  -0.468   8.741  1.00  0.78           H  
ATOM   1112 3HD2 LEU A  72       0.185  -0.421  10.344  1.00  0.78           H  
ATOM   1113  N   ALA A  73      -4.319   1.348   8.716  1.00  0.80           N  
ATOM   1114  CA  ALA A  73      -5.145   2.412   8.163  1.00  0.80           C  
ATOM   1115  C   ALA A  73      -5.136   3.616   9.104  1.00  0.80           C  
ATOM   1116  O   ALA A  73      -4.986   4.755   8.659  1.00  0.80           O  
ATOM   1117  CB  ALA A  73      -6.565   1.920   7.944  1.00  0.80           C  
ATOM   1118  H   ALA A  73      -4.742   0.465   8.962  1.00  0.80           H  
ATOM   1119  HA  ALA A  73      -4.720   2.720   7.207  1.00  0.80           H  
ATOM   1120 1HB  ALA A  73      -7.164   2.725   7.519  1.00  0.80           H  
ATOM   1121 2HB  ALA A  73      -6.552   1.071   7.256  1.00  0.80           H  
ATOM   1122 3HB  ALA A  73      -6.994   1.610   8.898  1.00  0.80           H  
ATOM   1123  N   GLU A  74      -5.225   3.368  10.420  1.00  0.80           N  
ATOM   1124  CA  GLU A  74      -5.168   4.486  11.362  1.00  0.80           C  
ATOM   1125  C   GLU A  74      -3.803   5.163  11.302  1.00  0.80           C  
ATOM   1126  O   GLU A  74      -3.711   6.395  11.310  1.00  0.80           O  
ATOM   1127  CB  GLU A  74      -5.459   4.024  12.785  1.00  0.80           C  
ATOM   1128  CG  GLU A  74      -6.893   3.627  13.085  1.00  0.80           C  
ATOM   1129  CD  GLU A  74      -7.015   2.965  14.439  1.00  0.80           C  
ATOM   1130  OE1 GLU A  74      -6.136   2.185  14.774  1.00  0.80           O  
ATOM   1131  OE2 GLU A  74      -7.958   3.232  15.141  1.00  0.80           O  
ATOM   1132  H   GLU A  74      -5.367   2.414  10.766  1.00  0.80           H  
ATOM   1133  HA  GLU A  74      -5.924   5.218  11.072  1.00  0.80           H  
ATOM   1134 1HB  GLU A  74      -4.826   3.169  13.020  1.00  0.80           H  
ATOM   1135 2HB  GLU A  74      -5.192   4.815  13.466  1.00  0.80           H  
ATOM   1136 1HG  GLU A  74      -7.512   4.522  13.075  1.00  0.80           H  
ATOM   1137 2HG  GLU A  74      -7.257   2.963  12.309  1.00  0.80           H  
ATOM   1138  N   VAL A  75      -2.736   4.366  11.163  1.00  0.80           N  
ATOM   1139  CA  VAL A  75      -1.402   4.950  11.093  1.00  0.80           C  
ATOM   1140  C   VAL A  75      -1.312   5.838   9.872  1.00  0.80           C  
ATOM   1141  O   VAL A  75      -0.830   6.969   9.957  1.00  0.80           O  
ATOM   1142  CB  VAL A  75      -0.302   3.886  10.989  1.00  0.80           C  
ATOM   1143  CG1 VAL A  75       1.002   4.583  10.729  1.00  0.80           C  
ATOM   1144  CG2 VAL A  75      -0.223   3.081  12.231  1.00  0.80           C  
ATOM   1145  H   VAL A  75      -2.866   3.352  11.166  1.00  0.80           H  
ATOM   1146  HA  VAL A  75      -1.225   5.559  11.970  1.00  0.80           H  
ATOM   1147  HB  VAL A  75      -0.513   3.241  10.141  1.00  0.80           H  
ATOM   1148 1HG1 VAL A  75       1.797   3.863  10.615  1.00  0.80           H  
ATOM   1149 2HG1 VAL A  75       0.908   5.171   9.832  1.00  0.80           H  
ATOM   1150 3HG1 VAL A  75       1.221   5.238  11.551  1.00  0.80           H  
ATOM   1151 1HG2 VAL A  75       0.559   2.343  12.127  1.00  0.80           H  
ATOM   1152 2HG2 VAL A  75       0.002   3.728  13.065  1.00  0.80           H  
ATOM   1153 3HG2 VAL A  75      -1.173   2.584  12.403  1.00  0.80           H  
ATOM   1154  N   ARG A  76      -1.808   5.343   8.740  1.00  0.80           N  
ATOM   1155  CA  ARG A  76      -1.806   6.118   7.515  1.00  0.80           C  
ATOM   1156  C   ARG A  76      -2.461   7.453   7.688  1.00  0.80           C  
ATOM   1157  O   ARG A  76      -1.898   8.479   7.302  1.00  0.80           O  
ATOM   1158  CB  ARG A  76      -2.587   5.436   6.423  1.00  0.80           C  
ATOM   1159  CG  ARG A  76      -2.700   6.256   5.165  1.00  0.80           C  
ATOM   1160  CD  ARG A  76      -3.538   5.590   4.225  1.00  0.80           C  
ATOM   1161  NE  ARG A  76      -3.664   6.286   2.996  1.00  0.80           N  
ATOM   1162  CZ  ARG A  76      -4.542   7.258   2.706  1.00  0.80           C  
ATOM   1163  NH1 ARG A  76      -5.443   7.725   3.573  1.00  0.80           N  
ATOM   1164  NH2 ARG A  76      -4.473   7.739   1.487  1.00  0.80           N  
ATOM   1165  H   ARG A  76      -2.188   4.397   8.730  1.00  0.80           H  
ATOM   1166  HA  ARG A  76      -0.783   6.274   7.200  1.00  0.80           H  
ATOM   1167 1HB  ARG A  76      -2.155   4.472   6.189  1.00  0.80           H  
ATOM   1168 2HB  ARG A  76      -3.597   5.258   6.754  1.00  0.80           H  
ATOM   1169 1HG  ARG A  76      -3.164   7.216   5.401  1.00  0.80           H  
ATOM   1170 2HG  ARG A  76      -1.731   6.425   4.728  1.00  0.80           H  
ATOM   1171 1HD  ARG A  76      -3.119   4.626   4.018  1.00  0.80           H  
ATOM   1172 2HD  ARG A  76      -4.526   5.491   4.663  1.00  0.80           H  
ATOM   1173  HE  ARG A  76      -3.038   6.016   2.233  1.00  0.80           H  
ATOM   1174 1HH1 ARG A  76      -5.521   7.371   4.548  1.00  0.80           H  
ATOM   1175 2HH1 ARG A  76      -6.079   8.453   3.290  1.00  0.80           H  
ATOM   1176 1HH2 ARG A  76      -3.760   7.328   0.862  1.00  0.80           H  
ATOM   1177 2HH2 ARG A  76      -5.095   8.470   1.179  1.00  0.80           H  
ATOM   1178  N   ASP A  77      -3.660   7.448   8.260  1.00  0.80           N  
ATOM   1179  CA  ASP A  77      -4.398   8.681   8.413  1.00  0.80           C  
ATOM   1180  C   ASP A  77      -3.674   9.656   9.338  1.00  0.80           C  
ATOM   1181  O   ASP A  77      -3.627  10.857   9.070  1.00  0.80           O  
ATOM   1182  CB  ASP A  77      -5.819   8.364   8.861  1.00  0.80           C  
ATOM   1183  CG  ASP A  77      -6.612   7.700   7.688  1.00  0.80           C  
ATOM   1184  OD1 ASP A  77      -6.103   7.720   6.563  1.00  0.80           O  
ATOM   1185  OD2 ASP A  77      -7.701   7.225   7.911  1.00  0.80           O  
ATOM   1186  H   ASP A  77      -4.073   6.564   8.569  1.00  0.80           H  
ATOM   1187  HA  ASP A  77      -4.472   9.150   7.434  1.00  0.80           H  
ATOM   1188 1HB  ASP A  77      -5.784   7.670   9.707  1.00  0.80           H  
ATOM   1189 2HB  ASP A  77      -6.323   9.271   9.185  1.00  0.80           H  
ATOM   1190  N   VAL A  78      -3.040   9.154  10.393  1.00  0.81           N  
ATOM   1191  CA  VAL A  78      -2.283  10.044  11.262  1.00  0.81           C  
ATOM   1192  C   VAL A  78      -1.081  10.636  10.515  1.00  0.81           C  
ATOM   1193  O   VAL A  78      -0.829  11.846  10.586  1.00  0.81           O  
ATOM   1194  CB  VAL A  78      -1.878   9.320  12.550  1.00  0.81           C  
ATOM   1195  CG1 VAL A  78      -0.912  10.169  13.352  1.00  0.81           C  
ATOM   1196  CG2 VAL A  78      -3.155   9.059  13.366  1.00  0.81           C  
ATOM   1197  H   VAL A  78      -3.101   8.155  10.606  1.00  0.81           H  
ATOM   1198  HA  VAL A  78      -2.936  10.867  11.551  1.00  0.81           H  
ATOM   1199  HB  VAL A  78      -1.383   8.375  12.303  1.00  0.81           H  
ATOM   1200 1HG1 VAL A  78      -0.636   9.640  14.266  1.00  0.81           H  
ATOM   1201 2HG1 VAL A  78      -0.024  10.349  12.753  1.00  0.81           H  
ATOM   1202 3HG1 VAL A  78      -1.380  11.118  13.606  1.00  0.81           H  
ATOM   1203 1HG2 VAL A  78      -2.918   8.557  14.284  1.00  0.81           H  
ATOM   1204 2HG2 VAL A  78      -3.632  10.010  13.595  1.00  0.81           H  
ATOM   1205 3HG2 VAL A  78      -3.837   8.443  12.782  1.00  0.81           H  
ATOM   1206  N   VAL A  79      -0.366   9.797   9.760  1.00  0.81           N  
ATOM   1207  CA  VAL A  79       0.763  10.268   8.970  1.00  0.81           C  
ATOM   1208  C   VAL A  79       0.327  11.299   7.943  1.00  0.81           C  
ATOM   1209  O   VAL A  79       0.962  12.343   7.841  1.00  0.81           O  
ATOM   1210  CB  VAL A  79       1.474   9.079   8.290  1.00  0.81           C  
ATOM   1211  CG1 VAL A  79       2.498   9.555   7.232  1.00  0.81           C  
ATOM   1212  CG2 VAL A  79       2.207   8.269   9.397  1.00  0.81           C  
ATOM   1213  H   VAL A  79      -0.615   8.808   9.737  1.00  0.81           H  
ATOM   1214  HA  VAL A  79       1.474  10.738   9.648  1.00  0.81           H  
ATOM   1215  HB  VAL A  79       0.731   8.453   7.792  1.00  0.81           H  
ATOM   1216 1HG1 VAL A  79       2.985   8.710   6.773  1.00  0.81           H  
ATOM   1217 2HG1 VAL A  79       1.977  10.129   6.466  1.00  0.81           H  
ATOM   1218 3HG1 VAL A  79       3.225  10.159   7.674  1.00  0.81           H  
ATOM   1219 1HG2 VAL A  79       2.702   7.413   8.966  1.00  0.81           H  
ATOM   1220 2HG2 VAL A  79       2.946   8.906   9.886  1.00  0.81           H  
ATOM   1221 3HG2 VAL A  79       1.482   7.928  10.134  1.00  0.81           H  
ATOM   1222  N   LEU A  80      -0.777  11.040   7.239  1.00  0.81           N  
ATOM   1223  CA  LEU A  80      -1.323  11.946   6.231  1.00  0.81           C  
ATOM   1224  C   LEU A  80      -1.696  13.298   6.827  1.00  0.81           C  
ATOM   1225  O   LEU A  80      -1.385  14.345   6.259  1.00  0.81           O  
ATOM   1226  CB  LEU A  80      -2.548  11.318   5.565  1.00  0.81           C  
ATOM   1227  CG  LEU A  80      -3.242  12.158   4.510  1.00  0.81           C  
ATOM   1228  CD1 LEU A  80      -2.275  12.444   3.394  1.00  0.81           C  
ATOM   1229  CD2 LEU A  80      -4.452  11.398   3.992  1.00  0.81           C  
ATOM   1230  H   LEU A  80      -1.251  10.156   7.392  1.00  0.81           H  
ATOM   1231  HA  LEU A  80      -0.563  12.106   5.472  1.00  0.81           H  
ATOM   1232 1HB  LEU A  80      -2.248  10.375   5.109  1.00  0.81           H  
ATOM   1233 2HB  LEU A  80      -3.279  11.096   6.343  1.00  0.81           H  
ATOM   1234  HG  LEU A  80      -3.556  13.108   4.946  1.00  0.81           H  
ATOM   1235 1HD1 LEU A  80      -2.759  13.051   2.631  1.00  0.81           H  
ATOM   1236 2HD1 LEU A  80      -1.408  12.976   3.793  1.00  0.81           H  
ATOM   1237 3HD1 LEU A  80      -1.963  11.497   2.964  1.00  0.81           H  
ATOM   1238 1HD2 LEU A  80      -4.959  11.992   3.231  1.00  0.81           H  
ATOM   1239 2HD2 LEU A  80      -4.124  10.453   3.559  1.00  0.81           H  
ATOM   1240 3HD2 LEU A  80      -5.135  11.200   4.819  1.00  0.81           H  
ATOM   1241  N   LYS A  81      -2.376  13.290   7.974  1.00  0.80           N  
ATOM   1242  CA  LYS A  81      -2.751  14.540   8.621  1.00  0.80           C  
ATOM   1243  C   LYS A  81      -1.518  15.359   9.008  1.00  0.80           C  
ATOM   1244  O   LYS A  81      -1.527  16.587   8.901  1.00  0.80           O  
ATOM   1245  CB  LYS A  81      -3.616  14.267   9.853  1.00  0.80           C  
ATOM   1246  CG  LYS A  81      -5.036  13.781   9.539  1.00  0.80           C  
ATOM   1247  CD  LYS A  81      -5.809  13.475  10.814  1.00  0.80           C  
ATOM   1248  CE  LYS A  81      -7.214  12.978  10.508  1.00  0.80           C  
ATOM   1249  NZ  LYS A  81      -7.972  12.655  11.751  1.00  0.80           N  
ATOM   1250  H   LYS A  81      -2.644  12.405   8.405  1.00  0.80           H  
ATOM   1251  HA  LYS A  81      -3.333  15.129   7.912  1.00  0.80           H  
ATOM   1252 1HB  LYS A  81      -3.130  13.496  10.461  1.00  0.80           H  
ATOM   1253 2HB  LYS A  81      -3.683  15.168  10.459  1.00  0.80           H  
ATOM   1254 1HG  LYS A  81      -5.564  14.558   8.986  1.00  0.80           H  
ATOM   1255 2HG  LYS A  81      -4.993  12.892   8.919  1.00  0.80           H  
ATOM   1256 1HD  LYS A  81      -5.276  12.703  11.374  1.00  0.80           H  
ATOM   1257 2HD  LYS A  81      -5.872  14.370  11.430  1.00  0.80           H  
ATOM   1258 1HE  LYS A  81      -7.751  13.746   9.954  1.00  0.80           H  
ATOM   1259 2HE  LYS A  81      -7.146  12.079   9.892  1.00  0.80           H  
ATOM   1260 1HZ  LYS A  81      -8.897  12.328  11.508  1.00  0.80           H  
ATOM   1261 2HZ  LYS A  81      -7.485  11.935  12.264  1.00  0.80           H  
ATOM   1262 3HZ  LYS A  81      -8.049  13.483  12.324  1.00  0.80           H  
ATOM   1263  N   ASN A  82      -0.447  14.682   9.434  1.00  0.78           N  
ATOM   1264  CA  ASN A  82       0.781  15.374   9.807  1.00  0.78           C  
ATOM   1265  C   ASN A  82       1.651  15.750   8.595  1.00  0.78           C  
ATOM   1266  O   ASN A  82       2.372  16.758   8.636  1.00  0.78           O  
ATOM   1267  CB  ASN A  82       1.539  14.536  10.813  1.00  0.78           C  
ATOM   1268  CG  ASN A  82       0.836  14.543  12.149  1.00  0.78           C  
ATOM   1269  OD1 ASN A  82       0.280  15.577  12.548  1.00  0.78           O  
ATOM   1270  ND2 ASN A  82       0.817  13.437  12.830  1.00  0.78           N  
ATOM   1271  H   ASN A  82      -0.498  13.667   9.536  1.00  0.78           H  
ATOM   1272  HA  ASN A  82       0.505  16.307  10.295  1.00  0.78           H  
ATOM   1273 1HB  ASN A  82       1.602  13.504  10.450  1.00  0.78           H  
ATOM   1274 2HB  ASN A  82       2.556  14.908  10.931  1.00  0.78           H  
ATOM   1275 1HD2 ASN A  82       0.350  13.404  13.711  1.00  0.78           H  
ATOM   1276 2HD2 ASN A  82       1.253  12.619  12.466  1.00  0.78           H  
ATOM   1277  N   ARG A  83       1.597  14.944   7.528  1.00  0.75           N  
ATOM   1278  CA  ARG A  83       2.372  15.188   6.316  1.00  0.75           C  
ATOM   1279  C   ARG A  83       1.573  14.858   5.063  1.00  0.75           C  
ATOM   1280  O   ARG A  83       1.201  13.708   4.835  1.00  0.75           O  
ATOM   1281  CB  ARG A  83       3.603  14.304   6.264  1.00  0.75           C  
ATOM   1282  CG  ARG A  83       4.618  14.510   7.325  1.00  0.75           C  
ATOM   1283  CD  ARG A  83       5.358  15.766   7.216  1.00  0.75           C  
ATOM   1284  NE  ARG A  83       6.371  15.837   8.251  1.00  0.75           N  
ATOM   1285  CZ  ARG A  83       6.157  16.266   9.520  1.00  0.75           C  
ATOM   1286  NH1 ARG A  83       4.968  16.689   9.908  1.00  0.75           N  
ATOM   1287  NH2 ARG A  83       7.153  16.261  10.390  1.00  0.75           N  
ATOM   1288  H   ARG A  83       1.008  14.121   7.561  1.00  0.75           H  
ATOM   1289  HA  ARG A  83       2.661  16.238   6.285  1.00  0.75           H  
ATOM   1290 1HB  ARG A  83       3.287  13.261   6.321  1.00  0.75           H  
ATOM   1291 2HB  ARG A  83       4.093  14.445   5.307  1.00  0.75           H  
ATOM   1292 1HG  ARG A  83       4.141  14.500   8.285  1.00  0.75           H  
ATOM   1293 2HG  ARG A  83       5.326  13.702   7.257  1.00  0.75           H  
ATOM   1294 1HD  ARG A  83       5.850  15.820   6.244  1.00  0.75           H  
ATOM   1295 2HD  ARG A  83       4.681  16.611   7.335  1.00  0.75           H  
ATOM   1296  HE  ARG A  83       7.302  15.524   8.017  1.00  0.75           H  
ATOM   1297 1HH1 ARG A  83       4.163  16.711   9.264  1.00  0.75           H  
ATOM   1298 2HH1 ARG A  83       4.838  17.000  10.858  1.00  0.75           H  
ATOM   1299 1HH2 ARG A  83       8.066  15.928  10.118  1.00  0.75           H  
ATOM   1300 2HH2 ARG A  83       6.998  16.569  11.338  1.00  0.75           H  
ATOM   1301  N   SER A  84       1.414  15.829   4.181  1.00  0.72           N  
ATOM   1302  CA  SER A  84       0.713  15.538   2.946  1.00  0.72           C  
ATOM   1303  C   SER A  84       1.653  14.756   2.047  1.00  0.72           C  
ATOM   1304  O   SER A  84       2.857  14.738   2.289  1.00  0.72           O  
ATOM   1305  CB  SER A  84       0.261  16.819   2.275  1.00  0.72           C  
ATOM   1306  OG  SER A  84       1.355  17.563   1.828  1.00  0.72           O  
ATOM   1307  H   SER A  84       1.742  16.762   4.381  1.00  0.72           H  
ATOM   1308  HA  SER A  84      -0.160  14.923   3.165  1.00  0.72           H  
ATOM   1309 1HB  SER A  84      -0.385  16.577   1.431  1.00  0.72           H  
ATOM   1310 2HB  SER A  84      -0.324  17.410   2.977  1.00  0.72           H  
ATOM   1311  HG  SER A  84       1.803  17.006   1.179  1.00  0.72           H  
ATOM   1312  N   PHE A  85       1.115  14.141   1.007  1.00  0.69           N  
ATOM   1313  CA  PHE A  85       1.940  13.421   0.049  1.00  0.69           C  
ATOM   1314  C   PHE A  85       1.912  14.115  -1.311  1.00  0.69           C  
ATOM   1315  O   PHE A  85       0.911  14.748  -1.648  1.00  0.69           O  
ATOM   1316  CB  PHE A  85       1.475  11.969  -0.072  1.00  0.69           C  
ATOM   1317  CG  PHE A  85       1.789  11.127   1.146  1.00  0.69           C  
ATOM   1318  CD1 PHE A  85       0.964  11.145   2.247  1.00  0.69           C  
ATOM   1319  CD2 PHE A  85       2.896  10.287   1.170  1.00  0.69           C  
ATOM   1320  CE1 PHE A  85       1.227  10.369   3.363  1.00  0.69           C  
ATOM   1321  CE2 PHE A  85       3.153   9.505   2.288  1.00  0.69           C  
ATOM   1322  CZ  PHE A  85       2.323   9.554   3.377  1.00  0.69           C  
ATOM   1323  H   PHE A  85       0.116  14.177   0.874  1.00  0.69           H  
ATOM   1324  HA  PHE A  85       2.943  13.400   0.441  1.00  0.69           H  
ATOM   1325 1HB  PHE A  85       0.399  11.943  -0.238  1.00  0.69           H  
ATOM   1326 2HB  PHE A  85       1.949  11.505  -0.935  1.00  0.69           H  
ATOM   1327  HD1 PHE A  85       0.109  11.793   2.228  1.00  0.69           H  
ATOM   1328  HD2 PHE A  85       3.560  10.249   0.302  1.00  0.69           H  
ATOM   1329  HE1 PHE A  85       0.566  10.409   4.227  1.00  0.69           H  
ATOM   1330  HE2 PHE A  85       4.005   8.859   2.316  1.00  0.69           H  
ATOM   1331  HZ  PHE A  85       2.539   8.951   4.247  1.00  0.69           H  
ATOM   1332  N   PRO A  86       2.988  14.011  -2.101  1.00  0.67           N  
ATOM   1333  CA  PRO A  86       4.301  13.411  -1.867  1.00  0.67           C  
ATOM   1334  C   PRO A  86       5.114  14.057  -0.736  1.00  0.67           C  
ATOM   1335  O   PRO A  86       5.025  15.265  -0.519  1.00  0.67           O  
ATOM   1336  CB  PRO A  86       5.003  13.629  -3.211  1.00  0.67           C  
ATOM   1337  CG  PRO A  86       3.892  13.816  -4.209  1.00  0.67           C  
ATOM   1338  CD  PRO A  86       2.821  14.544  -3.443  1.00  0.67           C  
ATOM   1339  HA  PRO A  86       4.150  12.346  -1.674  1.00  0.67           H  
ATOM   1340 1HB  PRO A  86       5.698  14.486  -3.147  1.00  0.67           H  
ATOM   1341 2HB  PRO A  86       5.599  12.754  -3.440  1.00  0.67           H  
ATOM   1342 1HG  PRO A  86       4.256  14.381  -5.079  1.00  0.67           H  
ATOM   1343 2HG  PRO A  86       3.560  12.833  -4.578  1.00  0.67           H  
ATOM   1344 1HD  PRO A  86       3.003  15.629  -3.443  1.00  0.67           H  
ATOM   1345 2HD  PRO A  86       1.823  14.293  -3.832  1.00  0.67           H  
ATOM   1346  N   ILE A  87       5.927  13.254  -0.055  1.00  0.65           N  
ATOM   1347  CA  ILE A  87       6.823  13.755   0.995  1.00  0.65           C  
ATOM   1348  C   ILE A  87       8.239  13.726   0.443  1.00  0.65           C  
ATOM   1349  O   ILE A  87       8.693  12.685  -0.015  1.00  0.65           O  
ATOM   1350  CB  ILE A  87       6.765  12.890   2.278  1.00  0.65           C  
ATOM   1351  CG1 ILE A  87       5.352  12.885   2.858  1.00  0.65           C  
ATOM   1352  CG2 ILE A  87       7.785  13.368   3.316  1.00  0.65           C  
ATOM   1353  CD1 ILE A  87       5.150  11.885   3.987  1.00  0.65           C  
ATOM   1354  H   ILE A  87       5.924  12.265  -0.292  1.00  0.65           H  
ATOM   1355  HA  ILE A  87       6.560  14.781   1.240  1.00  0.65           H  
ATOM   1356  HB  ILE A  87       7.001  11.889   2.021  1.00  0.65           H  
ATOM   1357 1HG1 ILE A  87       5.118  13.880   3.221  1.00  0.65           H  
ATOM   1358 2HG1 ILE A  87       4.650  12.638   2.066  1.00  0.65           H  
ATOM   1359 1HG2 ILE A  87       7.739  12.726   4.195  1.00  0.65           H  
ATOM   1360 2HG2 ILE A  87       8.789  13.326   2.890  1.00  0.65           H  
ATOM   1361 3HG2 ILE A  87       7.554  14.395   3.601  1.00  0.65           H  
ATOM   1362 1HD1 ILE A  87       4.113  11.943   4.330  1.00  0.65           H  
ATOM   1363 2HD1 ILE A  87       5.358  10.881   3.625  1.00  0.65           H  
ATOM   1364 3HD1 ILE A  87       5.820  12.120   4.808  1.00  0.65           H  
ATOM   1365  N   GLU A  88       8.931  14.859   0.445  1.00  0.65           N  
ATOM   1366  CA  GLU A  88      10.272  14.886  -0.145  1.00  0.65           C  
ATOM   1367  C   GLU A  88      11.331  15.380   0.815  1.00  0.65           C  
ATOM   1368  O   GLU A  88      11.055  16.189   1.704  1.00  0.65           O  
ATOM   1369  CB  GLU A  88      10.298  15.760  -1.404  1.00  0.65           C  
ATOM   1370  CG  GLU A  88       9.434  15.247  -2.540  1.00  0.65           C  
ATOM   1371  CD  GLU A  88       9.489  16.097  -3.786  1.00  0.65           C  
ATOM   1372  OE1 GLU A  88      10.196  17.075  -3.788  1.00  0.65           O  
ATOM   1373  OE2 GLU A  88       8.815  15.769  -4.736  1.00  0.65           O  
ATOM   1374  H   GLU A  88       8.529  15.699   0.837  1.00  0.65           H  
ATOM   1375  HA  GLU A  88      10.546  13.873  -0.430  1.00  0.65           H  
ATOM   1376 1HB  GLU A  88       9.970  16.768  -1.156  1.00  0.65           H  
ATOM   1377 2HB  GLU A  88      11.323  15.828  -1.773  1.00  0.65           H  
ATOM   1378 1HG  GLU A  88       9.798  14.263  -2.785  1.00  0.65           H  
ATOM   1379 2HG  GLU A  88       8.400  15.155  -2.204  1.00  0.65           H  
ATOM   1380  N   GLY A  89      12.555  14.911   0.603  1.00  0.66           N  
ATOM   1381  CA  GLY A  89      13.679  15.353   1.417  1.00  0.66           C  
ATOM   1382  C   GLY A  89      14.967  14.623   1.079  1.00  0.66           C  
ATOM   1383  O   GLY A  89      15.083  13.995   0.020  1.00  0.66           O  
ATOM   1384  H   GLY A  89      12.682  14.220  -0.142  1.00  0.66           H  
ATOM   1385 1HA  GLY A  89      13.822  16.425   1.281  1.00  0.66           H  
ATOM   1386 2HA  GLY A  89      13.439  15.197   2.465  1.00  0.66           H  
ATOM   1387  N   GLN A  90      15.958  14.755   1.963  1.00  0.68           N  
ATOM   1388  CA  GLN A  90      17.259  14.126   1.755  1.00  0.68           C  
ATOM   1389  C   GLN A  90      17.709  13.351   2.987  1.00  0.68           C  
ATOM   1390  O   GLN A  90      17.341  13.689   4.115  1.00  0.68           O  
ATOM   1391  CB  GLN A  90      18.316  15.162   1.372  1.00  0.68           C  
ATOM   1392  CG  GLN A  90      18.016  15.869   0.069  1.00  0.68           C  
ATOM   1393  CD  GLN A  90      19.070  16.844  -0.354  1.00  0.68           C  
ATOM   1394  OE1 GLN A  90      19.545  17.677   0.426  1.00  0.68           O  
ATOM   1395  NE2 GLN A  90      19.447  16.750  -1.618  1.00  0.68           N  
ATOM   1396  H   GLN A  90      15.801  15.291   2.804  1.00  0.68           H  
ATOM   1397  HA  GLN A  90      17.167  13.415   0.939  1.00  0.68           H  
ATOM   1398 1HB  GLN A  90      18.413  15.903   2.162  1.00  0.68           H  
ATOM   1399 2HB  GLN A  90      19.281  14.662   1.264  1.00  0.68           H  
ATOM   1400 1HG  GLN A  90      17.934  15.114  -0.706  1.00  0.68           H  
ATOM   1401 2HG  GLN A  90      17.079  16.409   0.159  1.00  0.68           H  
ATOM   1402 1HE2 GLN A  90      20.144  17.364  -1.985  1.00  0.68           H  
ATOM   1403 2HE2 GLN A  90      19.030  16.035  -2.208  1.00  0.68           H  
ATOM   1404  N   THR A  91      18.517  12.319   2.757  1.00  0.72           N  
ATOM   1405  CA  THR A  91      19.052  11.491   3.836  1.00  0.72           C  
ATOM   1406  C   THR A  91      20.453  10.969   3.526  1.00  0.72           C  
ATOM   1407  O   THR A  91      20.831  10.815   2.367  1.00  0.72           O  
ATOM   1408  CB  THR A  91      18.114  10.309   4.109  1.00  0.72           C  
ATOM   1409  OG1 THR A  91      18.560   9.599   5.270  1.00  0.72           O  
ATOM   1410  CG2 THR A  91      18.080   9.384   2.946  1.00  0.72           C  
ATOM   1411  H   THR A  91      18.748  12.103   1.787  1.00  0.72           H  
ATOM   1412  HA  THR A  91      19.115  12.101   4.738  1.00  0.72           H  
ATOM   1413  HB  THR A  91      17.107  10.683   4.283  1.00  0.72           H  
ATOM   1414  HG1 THR A  91      19.400   9.164   5.081  1.00  0.72           H  
ATOM   1415 1HG2 THR A  91      17.405   8.577   3.178  1.00  0.72           H  
ATOM   1416 2HG2 THR A  91      17.727   9.923   2.062  1.00  0.72           H  
ATOM   1417 3HG2 THR A  91      19.079   8.988   2.759  1.00  0.72           H  
ATOM   1418  N   THR A  92      21.229  10.678   4.566  1.00  0.77           N  
ATOM   1419  CA  THR A  92      22.580  10.153   4.353  1.00  0.77           C  
ATOM   1420  C   THR A  92      22.778   8.762   4.965  1.00  0.77           C  
ATOM   1421  O   THR A  92      22.354   8.510   6.094  1.00  0.77           O  
ATOM   1422  CB  THR A  92      23.644  11.142   4.909  1.00  0.77           C  
ATOM   1423  OG1 THR A  92      23.529  12.420   4.222  1.00  0.77           O  
ATOM   1424  CG2 THR A  92      25.074  10.601   4.712  1.00  0.77           C  
ATOM   1425  H   THR A  92      20.881  10.822   5.507  1.00  0.77           H  
ATOM   1426  HA  THR A  92      22.741  10.058   3.289  1.00  0.77           H  
ATOM   1427  HB  THR A  92      23.464  11.292   5.971  1.00  0.77           H  
ATOM   1428  HG1 THR A  92      23.905  12.349   3.340  1.00  0.77           H  
ATOM   1429 1HG2 THR A  92      25.780  11.318   5.113  1.00  0.77           H  
ATOM   1430 2HG2 THR A  92      25.189   9.657   5.226  1.00  0.77           H  
ATOM   1431 3HG2 THR A  92      25.271  10.460   3.658  1.00  0.77           H  
ATOM   1432  N   HIS A  93      23.410   7.862   4.202  1.00  0.83           N  
ATOM   1433  CA  HIS A  93      23.734   6.528   4.695  1.00  0.83           C  
ATOM   1434  C   HIS A  93      25.176   6.500   5.148  1.00  0.83           C  
ATOM   1435  O   HIS A  93      26.086   6.927   4.432  1.00  0.83           O  
ATOM   1436  CB  HIS A  93      23.490   5.402   3.666  1.00  0.83           C  
ATOM   1437  CG  HIS A  93      23.827   3.959   4.218  1.00  0.83           C  
ATOM   1438  ND1 HIS A  93      23.376   3.499   5.445  1.00  0.83           N  
ATOM   1439  CD2 HIS A  93      24.526   2.916   3.675  1.00  0.83           C  
ATOM   1440  CE1 HIS A  93      23.816   2.250   5.629  1.00  0.83           C  
ATOM   1441  NE2 HIS A  93      24.507   1.888   4.573  1.00  0.83           N  
ATOM   1442  H   HIS A  93      23.716   8.146   3.274  1.00  0.83           H  
ATOM   1443  HA  HIS A  93      23.120   6.302   5.566  1.00  0.83           H  
ATOM   1444 1HB  HIS A  93      22.449   5.415   3.335  1.00  0.83           H  
ATOM   1445 2HB  HIS A  93      24.122   5.568   2.794  1.00  0.83           H  
ATOM   1446  HD2 HIS A  93      25.009   2.870   2.731  1.00  0.83           H  
ATOM   1447  HE1 HIS A  93      23.643   1.629   6.496  1.00  0.83           H  
ATOM   1448  HE2 HIS A  93      24.977   0.976   4.412  1.00  0.83           H  
ATOM   1449  N   ARG A  94      25.353   6.054   6.384  1.00  0.89           N  
ATOM   1450  CA  ARG A  94      26.647   5.880   7.027  1.00  0.89           C  
ATOM   1451  C   ARG A  94      26.689   4.460   7.564  1.00  0.89           C  
ATOM   1452  O   ARG A  94      26.181   4.197   8.657  1.00  0.89           O  
ATOM   1453  CB  ARG A  94      26.846   6.868   8.167  1.00  0.89           C  
ATOM   1454  CG  ARG A  94      26.802   8.333   7.772  1.00  0.89           C  
ATOM   1455  CD  ARG A  94      28.002   8.733   6.976  1.00  0.89           C  
ATOM   1456  NE  ARG A  94      27.976  10.148   6.655  1.00  0.89           N  
ATOM   1457  CZ  ARG A  94      28.936  10.812   5.985  1.00  0.89           C  
ATOM   1458  NH1 ARG A  94      30.015  10.191   5.566  1.00  0.89           N  
ATOM   1459  NH2 ARG A  94      28.790  12.105   5.747  1.00  0.89           N  
ATOM   1460  H   ARG A  94      24.531   5.761   6.891  1.00  0.89           H  
ATOM   1461  HA  ARG A  94      27.440   6.019   6.298  1.00  0.89           H  
ATOM   1462 1HB  ARG A  94      26.079   6.708   8.921  1.00  0.89           H  
ATOM   1463 2HB  ARG A  94      27.812   6.682   8.636  1.00  0.89           H  
ATOM   1464 1HG  ARG A  94      25.912   8.523   7.181  1.00  0.89           H  
ATOM   1465 2HG  ARG A  94      26.772   8.948   8.671  1.00  0.89           H  
ATOM   1466 1HD  ARG A  94      28.911   8.524   7.539  1.00  0.89           H  
ATOM   1467 2HD  ARG A  94      28.022   8.170   6.039  1.00  0.89           H  
ATOM   1468  HE  ARG A  94      27.169  10.677   6.955  1.00  0.89           H  
ATOM   1469 1HH1 ARG A  94      30.147   9.187   5.744  1.00  0.89           H  
ATOM   1470 2HH1 ARG A  94      30.728  10.701   5.067  1.00  0.89           H  
ATOM   1471 1HH2 ARG A  94      27.962  12.589   6.068  1.00  0.89           H  
ATOM   1472 2HH2 ARG A  94      29.506  12.609   5.246  1.00  0.89           H  
ATOM   1473  N   GLY A  95      27.230   3.533   6.789  1.00  0.95           N  
ATOM   1474  CA  GLY A  95      27.131   2.132   7.199  1.00  0.95           C  
ATOM   1475  C   GLY A  95      27.640   1.150   6.148  1.00  0.95           C  
ATOM   1476  O   GLY A  95      28.323   1.545   5.208  1.00  0.95           O  
ATOM   1477  H   GLY A  95      27.675   3.823   5.913  1.00  0.95           H  
ATOM   1478 1HA  GLY A  95      27.691   2.002   8.124  1.00  0.95           H  
ATOM   1479 2HA  GLY A  95      26.089   1.921   7.425  1.00  0.95           H  
ATOM   1480  N   PRO A  96      27.350  -0.148   6.307  1.00  1.02           N  
ATOM   1481  CA  PRO A  96      27.774  -1.231   5.438  1.00  1.02           C  
ATOM   1482  C   PRO A  96      27.322  -0.963   4.017  1.00  1.02           C  
ATOM   1483  O   PRO A  96      26.242  -0.405   3.795  1.00  1.02           O  
ATOM   1484  CB  PRO A  96      27.042  -2.439   6.027  1.00  1.02           C  
ATOM   1485  CG  PRO A  96      26.807  -2.072   7.485  1.00  1.02           C  
ATOM   1486  CD  PRO A  96      26.526  -0.587   7.460  1.00  1.02           C  
ATOM   1487  HA  PRO A  96      28.867  -1.349   5.491  1.00  1.02           H  
ATOM   1488 1HB  PRO A  96      26.105  -2.611   5.469  1.00  1.02           H  
ATOM   1489 2HB  PRO A  96      27.655  -3.344   5.906  1.00  1.02           H  
ATOM   1490 1HG  PRO A  96      25.962  -2.651   7.893  1.00  1.02           H  
ATOM   1491 2HG  PRO A  96      27.688  -2.327   8.091  1.00  1.02           H  
ATOM   1492 1HD  PRO A  96      25.450  -0.401   7.271  1.00  1.02           H  
ATOM   1493 2HD  PRO A  96      26.865  -0.145   8.405  1.00  1.02           H  
ATOM   1494  N   SER A  97      28.147  -1.329   3.044  1.00  1.10           N  
ATOM   1495  CA  SER A  97      27.757  -1.085   1.668  1.00  1.10           C  
ATOM   1496  C   SER A  97      26.503  -1.884   1.357  1.00  1.10           C  
ATOM   1497  O   SER A  97      26.374  -3.027   1.795  1.00  1.10           O  
ATOM   1498  CB  SER A  97      28.873  -1.473   0.712  1.00  1.10           C  
ATOM   1499  OG  SER A  97      30.041  -0.707   0.938  1.00  1.10           O  
ATOM   1500  H   SER A  97      29.031  -1.773   3.252  1.00  1.10           H  
ATOM   1501  HA  SER A  97      27.534  -0.023   1.545  1.00  1.10           H  
ATOM   1502 1HB  SER A  97      29.099  -2.534   0.804  1.00  1.10           H  
ATOM   1503 2HB  SER A  97      28.523  -1.302  -0.307  1.00  1.10           H  
ATOM   1504  HG  SER A  97      29.769   0.098   1.427  1.00  1.10           H  
ATOM   1505  N   LEU A  98      25.602  -1.287   0.591  1.00  1.18           N  
ATOM   1506  CA  LEU A  98      24.366  -1.936   0.177  1.00  1.18           C  
ATOM   1507  C   LEU A  98      24.391  -2.178  -1.329  1.00  1.18           C  
ATOM   1508  O   LEU A  98      25.096  -1.475  -2.054  1.00  1.18           O  
ATOM   1509  CB  LEU A  98      23.176  -1.076   0.615  1.00  1.18           C  
ATOM   1510  CG  LEU A  98      23.091  -0.800   2.152  1.00  1.18           C  
ATOM   1511  CD1 LEU A  98      21.949   0.130   2.436  1.00  1.18           C  
ATOM   1512  CD2 LEU A  98      22.907  -2.100   2.901  1.00  1.18           C  
ATOM   1513  H   LEU A  98      25.778  -0.343   0.286  1.00  1.18           H  
ATOM   1514  HA  LEU A  98      24.288  -2.903   0.673  1.00  1.18           H  
ATOM   1515 1HB  LEU A  98      23.231  -0.117   0.103  1.00  1.18           H  
ATOM   1516 2HB  LEU A  98      22.261  -1.570   0.316  1.00  1.18           H  
ATOM   1517  HG  LEU A  98      24.010  -0.319   2.487  1.00  1.18           H  
ATOM   1518 1HD1 LEU A  98      21.897   0.337   3.513  1.00  1.18           H  
ATOM   1519 2HD1 LEU A  98      22.136   1.046   1.900  1.00  1.18           H  
ATOM   1520 3HD1 LEU A  98      21.006  -0.315   2.108  1.00  1.18           H  
ATOM   1521 1HD2 LEU A  98      22.859  -1.887   3.969  1.00  1.18           H  
ATOM   1522 2HD2 LEU A  98      21.982  -2.575   2.579  1.00  1.18           H  
ATOM   1523 3HD2 LEU A  98      23.752  -2.762   2.699  1.00  1.18           H  
ATOM   1524  N   ASN A  99      23.652  -3.182  -1.795  1.00  1.22           N  
ATOM   1525  CA  ASN A  99      23.575  -3.503  -3.220  1.00  1.22           C  
ATOM   1526  C   ASN A  99      22.342  -2.864  -3.857  1.00  1.22           C  
ATOM   1527  O   ASN A  99      21.511  -2.254  -3.173  1.00  1.22           O  
ATOM   1528  CB  ASN A  99      23.591  -5.024  -3.402  1.00  1.22           C  
ATOM   1529  CG  ASN A  99      24.061  -5.519  -4.779  1.00  1.22           C  
ATOM   1530  OD1 ASN A  99      24.221  -4.742  -5.726  1.00  1.22           O  
ATOM   1531  ND2 ASN A  99      24.285  -6.808  -4.884  1.00  1.22           N  
ATOM   1532  H   ASN A  99      23.105  -3.756  -1.154  1.00  1.22           H  
ATOM   1533  HA  ASN A  99      24.450  -3.086  -3.720  1.00  1.22           H  
ATOM   1534 1HB  ASN A  99      24.224  -5.469  -2.634  1.00  1.22           H  
ATOM   1535 2HB  ASN A  99      22.580  -5.400  -3.238  1.00  1.22           H  
ATOM   1536 1HD2 ASN A  99      24.594  -7.193  -5.754  1.00  1.22           H  
ATOM   1537 2HD2 ASN A  99      24.145  -7.403  -4.094  1.00  1.22           H  
ATOM   1538  N   SER A 100      22.231  -2.993  -5.171  1.00  1.23           N  
ATOM   1539  CA  SER A 100      21.100  -2.424  -5.878  1.00  1.23           C  
ATOM   1540  C   SER A 100      19.802  -2.953  -5.296  1.00  1.23           C  
ATOM   1541  O   SER A 100      19.700  -4.121  -4.922  1.00  1.23           O  
ATOM   1542  CB  SER A 100      21.178  -2.750  -7.352  1.00  1.23           C  
ATOM   1543  OG  SER A 100      22.299  -2.149  -7.944  1.00  1.23           O  
ATOM   1544  H   SER A 100      22.957  -3.494  -5.669  1.00  1.23           H  
ATOM   1545  HA  SER A 100      21.120  -1.340  -5.752  1.00  1.23           H  
ATOM   1546 1HB  SER A 100      21.235  -3.831  -7.477  1.00  1.23           H  
ATOM   1547 2HB  SER A 100      20.269  -2.411  -7.848  1.00  1.23           H  
ATOM   1548  HG  SER A 100      22.312  -2.453  -8.856  1.00  1.23           H  
ATOM   1549  N   ASN A 101      18.821  -2.059  -5.209  1.00  1.18           N  
ATOM   1550  CA  ASN A 101      17.476  -2.295  -4.669  1.00  1.18           C  
ATOM   1551  C   ASN A 101      17.443  -2.536  -3.148  1.00  1.18           C  
ATOM   1552  O   ASN A 101      16.371  -2.732  -2.572  1.00  1.18           O  
ATOM   1553  CB  ASN A 101      16.799  -3.448  -5.395  1.00  1.18           C  
ATOM   1554  CG  ASN A 101      16.636  -3.180  -6.871  1.00  1.18           C  
ATOM   1555  OD1 ASN A 101      16.311  -2.057  -7.283  1.00  1.18           O  
ATOM   1556  ND2 ASN A 101      16.864  -4.188  -7.675  1.00  1.18           N  
ATOM   1557  H   ASN A 101      19.024  -1.125  -5.544  1.00  1.18           H  
ATOM   1558  HA  ASN A 101      16.882  -1.399  -4.852  1.00  1.18           H  
ATOM   1559 1HB  ASN A 101      17.337  -4.378  -5.252  1.00  1.18           H  
ATOM   1560 2HB  ASN A 101      15.806  -3.593  -4.966  1.00  1.18           H  
ATOM   1561 1HD2 ASN A 101      16.774  -4.071  -8.665  1.00  1.18           H  
ATOM   1562 2HD2 ASN A 101      17.127  -5.077  -7.298  1.00  1.18           H  
ATOM   1563  N   GLN A 102      18.595  -2.422  -2.476  1.00  1.08           N  
ATOM   1564  CA  GLN A 102      18.643  -2.462  -1.017  1.00  1.08           C  
ATOM   1565  C   GLN A 102      18.676  -1.008  -0.547  1.00  1.08           C  
ATOM   1566  O   GLN A 102      18.333  -0.661   0.589  1.00  1.08           O  
ATOM   1567  CB  GLN A 102      19.849  -3.265  -0.533  1.00  1.08           C  
ATOM   1568  CG  GLN A 102      19.798  -4.726  -0.990  1.00  1.08           C  
ATOM   1569  CD  GLN A 102      20.993  -5.579  -0.576  1.00  1.08           C  
ATOM   1570  OE1 GLN A 102      22.149  -5.133  -0.436  1.00  1.08           O  
ATOM   1571  NE2 GLN A 102      20.718  -6.864  -0.370  1.00  1.08           N  
ATOM   1572  H   GLN A 102      19.479  -2.313  -2.972  1.00  1.08           H  
ATOM   1573  HA  GLN A 102      17.736  -2.930  -0.638  1.00  1.08           H  
ATOM   1574 1HB  GLN A 102      20.754  -2.818  -0.912  1.00  1.08           H  
ATOM   1575 2HB  GLN A 102      19.895  -3.240   0.556  1.00  1.08           H  
ATOM   1576 1HG  GLN A 102      18.899  -5.184  -0.582  1.00  1.08           H  
ATOM   1577 2HG  GLN A 102      19.751  -4.729  -2.085  1.00  1.08           H  
ATOM   1578 1HE2 GLN A 102      21.445  -7.496  -0.095  1.00  1.08           H  
ATOM   1579 2HE2 GLN A 102      19.782  -7.203  -0.486  1.00  1.08           H  
ATOM   1580  N   GLU A 103      19.057  -0.137  -1.471  1.00  0.96           N  
ATOM   1581  CA  GLU A 103      19.140   1.278  -1.184  1.00  0.96           C  
ATOM   1582  C   GLU A 103      17.745   1.850  -1.269  1.00  0.96           C  
ATOM   1583  O   GLU A 103      17.232   2.125  -2.356  1.00  0.96           O  
ATOM   1584  CB  GLU A 103      20.061   2.006  -2.165  1.00  0.96           C  
ATOM   1585  CG  GLU A 103      21.539   1.608  -2.088  1.00  0.96           C  
ATOM   1586  CD  GLU A 103      22.397   2.363  -3.092  1.00  0.96           C  
ATOM   1587  OE1 GLU A 103      22.219   2.147  -4.269  1.00  0.96           O  
ATOM   1588  OE2 GLU A 103      23.204   3.180  -2.686  1.00  0.96           O  
ATOM   1589  H   GLU A 103      19.314  -0.478  -2.383  1.00  0.96           H  
ATOM   1590  HA  GLU A 103      19.511   1.411  -0.174  1.00  0.96           H  
ATOM   1591 1HB  GLU A 103      19.719   1.829  -3.183  1.00  0.96           H  
ATOM   1592 2HB  GLU A 103      20.000   3.083  -1.981  1.00  0.96           H  
ATOM   1593 1HG  GLU A 103      21.906   1.818  -1.081  1.00  0.96           H  
ATOM   1594 2HG  GLU A 103      21.632   0.532  -2.263  1.00  0.96           H  
ATOM   1595  N   CYS A 104      17.131   1.995  -0.115  1.00  0.84           N  
ATOM   1596  CA  CYS A 104      15.746   2.427  -0.010  1.00  0.84           C  
ATOM   1597  C   CYS A 104      15.513   3.416   1.105  1.00  0.84           C  
ATOM   1598  O   CYS A 104      15.975   3.237   2.233  1.00  0.84           O  
ATOM   1599  CB  CYS A 104      14.834   1.234   0.241  1.00  0.84           C  
ATOM   1600  SG  CYS A 104      13.075   1.662   0.413  1.00  0.84           S  
ATOM   1601  H   CYS A 104      17.637   1.687   0.711  1.00  0.84           H  
ATOM   1602  HA  CYS A 104      15.462   2.892  -0.954  1.00  0.84           H  
ATOM   1603 1HB  CYS A 104      14.945   0.518  -0.569  1.00  0.84           H  
ATOM   1604 2HB  CYS A 104      15.150   0.748   1.145  1.00  0.84           H  
ATOM   1605  N   VAL A 105      14.758   4.451   0.769  1.00  0.75           N  
ATOM   1606  CA  VAL A 105      14.335   5.440   1.729  1.00  0.75           C  
ATOM   1607  C   VAL A 105      12.828   5.401   1.756  1.00  0.75           C  
ATOM   1608  O   VAL A 105      12.196   5.355   0.702  1.00  0.75           O  
ATOM   1609  CB  VAL A 105      14.784   6.851   1.366  1.00  0.75           C  
ATOM   1610  CG1 VAL A 105      14.309   7.813   2.441  1.00  0.75           C  
ATOM   1611  CG2 VAL A 105      16.244   6.892   1.225  1.00  0.75           C  
ATOM   1612  H   VAL A 105      14.440   4.526  -0.186  1.00  0.75           H  
ATOM   1613  HA  VAL A 105      14.716   5.174   2.702  1.00  0.75           H  
ATOM   1614  HB  VAL A 105      14.327   7.148   0.424  1.00  0.75           H  
ATOM   1615 1HG1 VAL A 105      14.622   8.771   2.209  1.00  0.75           H  
ATOM   1616 2HG1 VAL A 105      13.231   7.801   2.523  1.00  0.75           H  
ATOM   1617 3HG1 VAL A 105      14.740   7.542   3.381  1.00  0.75           H  
ATOM   1618 1HG2 VAL A 105      16.554   7.899   0.959  1.00  0.75           H  
ATOM   1619 2HG2 VAL A 105      16.682   6.607   2.163  1.00  0.75           H  
ATOM   1620 3HG2 VAL A 105      16.558   6.207   0.455  1.00  0.75           H  
ATOM   1621  N   GLY A 106      12.252   5.389   2.938  1.00  0.68           N  
ATOM   1622  CA  GLY A 106      10.802   5.322   3.037  1.00  0.68           C  
ATOM   1623  C   GLY A 106      10.341   5.385   4.468  1.00  0.68           C  
ATOM   1624  O   GLY A 106      11.078   5.832   5.350  1.00  0.68           O  
ATOM   1625  H   GLY A 106      12.854   5.438   3.761  1.00  0.68           H  
ATOM   1626 1HA  GLY A 106      10.361   6.144   2.474  1.00  0.68           H  
ATOM   1627 2HA  GLY A 106      10.452   4.394   2.581  1.00  0.68           H  
ATOM   1628  N   LEU A 107       9.100   4.979   4.710  1.00  0.65           N  
ATOM   1629  CA  LEU A 107       8.589   5.048   6.066  1.00  0.65           C  
ATOM   1630  C   LEU A 107       8.951   3.802   6.854  1.00  0.65           C  
ATOM   1631  O   LEU A 107       8.736   2.677   6.386  1.00  0.65           O  
ATOM   1632  CB  LEU A 107       7.070   5.206   6.066  1.00  0.65           C  
ATOM   1633  CG  LEU A 107       6.553   6.443   5.399  1.00  0.65           C  
ATOM   1634  CD1 LEU A 107       5.056   6.462   5.410  1.00  0.65           C  
ATOM   1635  CD2 LEU A 107       7.092   7.607   6.126  1.00  0.65           C  
ATOM   1636  H   LEU A 107       8.523   4.624   3.959  1.00  0.65           H  
ATOM   1637  HA  LEU A 107       9.028   5.911   6.556  1.00  0.65           H  
ATOM   1638 1HB  LEU A 107       6.627   4.342   5.572  1.00  0.65           H  
ATOM   1639 2HB  LEU A 107       6.731   5.226   7.099  1.00  0.65           H  
ATOM   1640  HG  LEU A 107       6.882   6.455   4.368  1.00  0.65           H  
ATOM   1641 1HD1 LEU A 107       4.697   7.372   4.925  1.00  0.65           H  
ATOM   1642 2HD1 LEU A 107       4.669   5.600   4.885  1.00  0.65           H  
ATOM   1643 3HD1 LEU A 107       4.724   6.442   6.443  1.00  0.65           H  
ATOM   1644 1HD2 LEU A 107       6.752   8.532   5.664  1.00  0.65           H  
ATOM   1645 2HD2 LEU A 107       6.759   7.572   7.150  1.00  0.65           H  
ATOM   1646 3HD2 LEU A 107       8.173   7.546   6.099  1.00  0.65           H  
ATOM   1647  N   PHE A 108       9.441   4.021   8.068  1.00  0.65           N  
ATOM   1648  CA  PHE A 108       9.827   2.969   9.007  1.00  0.65           C  
ATOM   1649  C   PHE A 108       9.169   3.124  10.363  1.00  0.65           C  
ATOM   1650  O   PHE A 108       8.909   4.242  10.810  1.00  0.65           O  
ATOM   1651  CB  PHE A 108      11.338   2.993   9.196  1.00  0.65           C  
ATOM   1652  CG  PHE A 108      12.089   2.618   7.981  1.00  0.65           C  
ATOM   1653  CD1 PHE A 108      12.327   3.531   7.003  1.00  0.65           C  
ATOM   1654  CD2 PHE A 108      12.596   1.359   7.832  1.00  0.65           C  
ATOM   1655  CE1 PHE A 108      13.019   3.190   5.888  1.00  0.65           C  
ATOM   1656  CE2 PHE A 108      13.299   1.018   6.713  1.00  0.65           C  
ATOM   1657  CZ  PHE A 108      13.501   1.960   5.737  1.00  0.65           C  
ATOM   1658  H   PHE A 108       9.586   4.995   8.339  1.00  0.65           H  
ATOM   1659  HA  PHE A 108       9.532   2.007   8.592  1.00  0.65           H  
ATOM   1660 1HB  PHE A 108      11.618   3.994   9.488  1.00  0.65           H  
ATOM   1661 2HB  PHE A 108      11.618   2.315  10.007  1.00  0.65           H  
ATOM   1662  HD1 PHE A 108      11.944   4.540   7.124  1.00  0.65           H  
ATOM   1663  HD2 PHE A 108      12.435   0.628   8.616  1.00  0.65           H  
ATOM   1664  HE1 PHE A 108      13.179   3.908   5.117  1.00  0.65           H  
ATOM   1665  HE2 PHE A 108      13.687   0.011   6.604  1.00  0.65           H  
ATOM   1666  HZ  PHE A 108      14.035   1.734   4.847  1.00  0.65           H  
ATOM   1667  N   TYR A 109       8.931   2.001  11.029  1.00  0.67           N  
ATOM   1668  CA  TYR A 109       8.464   2.005  12.402  1.00  0.67           C  
ATOM   1669  C   TYR A 109       9.647   1.857  13.331  1.00  0.67           C  
ATOM   1670  O   TYR A 109      10.461   0.947  13.146  1.00  0.67           O  
ATOM   1671  CB  TYR A 109       7.535   0.840  12.686  1.00  0.67           C  
ATOM   1672  CG  TYR A 109       6.153   0.892  12.127  1.00  0.67           C  
ATOM   1673  CD1 TYR A 109       5.607  -0.224  11.555  1.00  0.67           C  
ATOM   1674  CD2 TYR A 109       5.427   2.032  12.200  1.00  0.67           C  
ATOM   1675  CE1 TYR A 109       4.319  -0.189  11.082  1.00  0.67           C  
ATOM   1676  CE2 TYR A 109       4.138   2.057  11.704  1.00  0.67           C  
ATOM   1677  CZ  TYR A 109       3.593   0.959  11.165  1.00  0.67           C  
ATOM   1678  OH  TYR A 109       2.326   1.003  10.682  1.00  0.67           O  
ATOM   1679  H   TYR A 109       9.126   1.115  10.576  1.00  0.67           H  
ATOM   1680  HA  TYR A 109       7.964   2.948  12.618  1.00  0.67           H  
ATOM   1681 1HB  TYR A 109       8.005  -0.065  12.296  1.00  0.67           H  
ATOM   1682 2HB  TYR A 109       7.481   0.714  13.740  1.00  0.67           H  
ATOM   1683  HD1 TYR A 109       6.188  -1.144  11.492  1.00  0.67           H  
ATOM   1684  HD2 TYR A 109       5.868   2.921  12.652  1.00  0.67           H  
ATOM   1685  HE1 TYR A 109       3.881  -1.066  10.643  1.00  0.67           H  
ATOM   1686  HE2 TYR A 109       3.554   2.957  11.748  1.00  0.67           H  
ATOM   1687  HH  TYR A 109       1.997   1.898  10.737  1.00  0.67           H  
ATOM   1688  N   GLN A 110       9.760   2.725  14.331  1.00  0.72           N  
ATOM   1689  CA  GLN A 110      10.868   2.611  15.270  1.00  0.72           C  
ATOM   1690  C   GLN A 110      10.351   2.753  16.720  1.00  0.72           C  
ATOM   1691  O   GLN A 110       9.494   3.584  16.983  1.00  0.72           O  
ATOM   1692  CB  GLN A 110      11.938   3.661  14.895  1.00  0.72           C  
ATOM   1693  CG  GLN A 110      12.516   3.443  13.432  1.00  0.72           C  
ATOM   1694  CD  GLN A 110      13.612   4.406  12.987  1.00  0.72           C  
ATOM   1695  OE1 GLN A 110      13.416   5.627  12.976  1.00  0.72           O  
ATOM   1696  NE2 GLN A 110      14.763   3.863  12.604  1.00  0.72           N  
ATOM   1697  H   GLN A 110       9.079   3.484  14.405  1.00  0.72           H  
ATOM   1698  HA  GLN A 110      11.306   1.630  15.136  1.00  0.72           H  
ATOM   1699 1HB  GLN A 110      11.503   4.664  14.946  1.00  0.72           H  
ATOM   1700 2HB  GLN A 110      12.772   3.624  15.599  1.00  0.72           H  
ATOM   1701 1HG  GLN A 110      12.915   2.431  13.369  1.00  0.72           H  
ATOM   1702 2HG  GLN A 110      11.705   3.565  12.717  1.00  0.72           H  
ATOM   1703 1HE2 GLN A 110      15.545   4.453  12.313  1.00  0.72           H  
ATOM   1704 2HE2 GLN A 110      14.886   2.869  12.643  1.00  0.72           H  
ATOM   1705  N   PRO A 111      10.916   2.036  17.708  1.00  0.80           N  
ATOM   1706  CA  PRO A 111      10.529   2.046  19.123  1.00  0.80           C  
ATOM   1707  C   PRO A 111      11.089   3.194  19.949  1.00  0.80           C  
ATOM   1708  O   PRO A 111      11.095   3.137  21.180  1.00  0.80           O  
ATOM   1709  CB  PRO A 111      11.111   0.732  19.617  1.00  0.80           C  
ATOM   1710  CG  PRO A 111      12.377   0.579  18.810  1.00  0.80           C  
ATOM   1711  CD  PRO A 111      12.021   1.096  17.416  1.00  0.80           C  
ATOM   1712  HA  PRO A 111       9.436   2.037  19.189  1.00  0.80           H  
ATOM   1713 1HB  PRO A 111      11.304   0.798  20.696  1.00  0.80           H  
ATOM   1714 2HB  PRO A 111      10.405  -0.088  19.471  1.00  0.80           H  
ATOM   1715 1HG  PRO A 111      13.188   1.160  19.275  1.00  0.80           H  
ATOM   1716 2HG  PRO A 111      12.696  -0.460  18.815  1.00  0.80           H  
ATOM   1717 1HD  PRO A 111      12.879   1.618  16.974  1.00  0.80           H  
ATOM   1718 2HD  PRO A 111      11.676   0.246  16.803  1.00  0.80           H  
ATOM   1719  N   ASN A 112      11.649   4.190  19.295  1.00  0.90           N  
ATOM   1720  CA  ASN A 112      12.246   5.300  20.008  1.00  0.90           C  
ATOM   1721  C   ASN A 112      12.360   6.488  19.081  1.00  0.90           C  
ATOM   1722  O   ASN A 112      12.680   6.333  17.906  1.00  0.90           O  
ATOM   1723  CB  ASN A 112      13.601   4.928  20.573  1.00  0.90           C  
ATOM   1724  CG  ASN A 112      14.077   5.913  21.633  1.00  0.90           C  
ATOM   1725  OD1 ASN A 112      14.599   7.006  21.334  1.00  0.90           O  
ATOM   1726  ND2 ASN A 112      13.898   5.538  22.879  1.00  0.90           N  
ATOM   1727  H   ASN A 112      11.628   4.206  18.288  1.00  0.90           H  
ATOM   1728  HA  ASN A 112      11.585   5.585  20.829  1.00  0.90           H  
ATOM   1729 1HB  ASN A 112      13.563   3.930  21.012  1.00  0.90           H  
ATOM   1730 2HB  ASN A 112      14.334   4.900  19.764  1.00  0.90           H  
ATOM   1731 1HD2 ASN A 112      14.183   6.136  23.627  1.00  0.90           H  
ATOM   1732 2HD2 ASN A 112      13.474   4.653  23.086  1.00  0.90           H  
ATOM   1733  N   SER A 113      12.179   7.689  19.612  1.00  1.02           N  
ATOM   1734  CA  SER A 113      12.325   8.902  18.803  1.00  1.02           C  
ATOM   1735  C   SER A 113      13.758   9.088  18.271  1.00  1.02           C  
ATOM   1736  O   SER A 113      13.982   9.837  17.319  1.00  1.02           O  
ATOM   1737  CB  SER A 113      11.897  10.116  19.595  1.00  1.02           C  
ATOM   1738  OG  SER A 113      12.765  10.354  20.667  1.00  1.02           O  
ATOM   1739  H   SER A 113      11.927   7.773  20.585  1.00  1.02           H  
ATOM   1740  HA  SER A 113      11.657   8.816  17.944  1.00  1.02           H  
ATOM   1741 1HB  SER A 113      11.885  10.983  18.936  1.00  1.02           H  
ATOM   1742 2HB  SER A 113      10.894   9.981  19.963  1.00  1.02           H  
ATOM   1743  HG  SER A 113      13.645  10.413  20.279  1.00  1.02           H  
ATOM   1744  N   SER A 114      14.725   8.369  18.862  1.00  1.12           N  
ATOM   1745  CA  SER A 114      16.119   8.416  18.441  1.00  1.12           C  
ATOM   1746  C   SER A 114      16.306   7.596  17.159  1.00  1.12           C  
ATOM   1747  O   SER A 114      17.367   7.634  16.532  1.00  1.12           O  
ATOM   1748  CB  SER A 114      16.997   7.801  19.511  1.00  1.12           C  
ATOM   1749  OG  SER A 114      16.879   8.492  20.717  1.00  1.12           O  
ATOM   1750  H   SER A 114      14.499   7.786  19.660  1.00  1.12           H  
ATOM   1751  HA  SER A 114      16.404   9.450  18.252  1.00  1.12           H  
ATOM   1752 1HB  SER A 114      16.727   6.755  19.653  1.00  1.12           H  
ATOM   1753 2HB  SER A 114      18.033   7.827  19.177  1.00  1.12           H  
ATOM   1754  HG  SER A 114      16.051   8.146  21.113  1.00  1.12           H  
ATOM   1755  N   GLY A 115      15.303   6.786  16.810  1.00  1.17           N  
ATOM   1756  CA  GLY A 115      15.266   5.994  15.585  1.00  1.17           C  
ATOM   1757  C   GLY A 115      16.190   4.782  15.491  1.00  1.17           C  
ATOM   1758  O   GLY A 115      15.779   3.669  15.136  1.00  1.17           O  
ATOM   1759  H   GLY A 115      14.463   6.762  17.381  1.00  1.17           H  
ATOM   1760 1HA  GLY A 115      14.240   5.657  15.456  1.00  1.17           H  
ATOM   1761 2HA  GLY A 115      15.462   6.641  14.748  1.00  1.17           H  
ATOM   1762  N   ILE A 116      17.454   4.975  15.786  1.00  1.16           N  
ATOM   1763  CA  ILE A 116      18.372   3.896  15.525  1.00  1.16           C  
ATOM   1764  C   ILE A 116      18.189   2.753  16.510  1.00  1.16           C  
ATOM   1765  O   ILE A 116      18.616   2.811  17.664  1.00  1.16           O  
ATOM   1766  CB  ILE A 116      19.815   4.397  15.605  1.00  1.16           C  
ATOM   1767  CG1 ILE A 116      20.027   5.488  14.570  1.00  1.16           C  
ATOM   1768  CG2 ILE A 116      20.763   3.239  15.361  1.00  1.16           C  
ATOM   1769  CD1 ILE A 116      21.332   6.216  14.724  1.00  1.16           C  
ATOM   1770  H   ILE A 116      17.752   5.893  16.099  1.00  1.16           H  
ATOM   1771  HA  ILE A 116      18.186   3.521  14.519  1.00  1.16           H  
ATOM   1772  HB  ILE A 116      20.002   4.826  16.589  1.00  1.16           H  
ATOM   1773 1HG1 ILE A 116      19.984   5.049  13.580  1.00  1.16           H  
ATOM   1774 2HG1 ILE A 116      19.217   6.215  14.667  1.00  1.16           H  
ATOM   1775 1HG2 ILE A 116      21.791   3.590  15.416  1.00  1.16           H  
ATOM   1776 2HG2 ILE A 116      20.599   2.471  16.117  1.00  1.16           H  
ATOM   1777 3HG2 ILE A 116      20.573   2.820  14.372  1.00  1.16           H  
ATOM   1778 1HD1 ILE A 116      21.417   6.985  13.975  1.00  1.16           H  
ATOM   1779 2HD1 ILE A 116      21.371   6.676  15.711  1.00  1.16           H  
ATOM   1780 3HD1 ILE A 116      22.157   5.514  14.616  1.00  1.16           H  
ATOM   1781  N   SER A 117      17.607   1.685  15.987  1.00  1.08           N  
ATOM   1782  CA  SER A 117      17.301   0.477  16.730  1.00  1.08           C  
ATOM   1783  C   SER A 117      17.250  -0.748  15.819  1.00  1.08           C  
ATOM   1784  O   SER A 117      16.664  -0.683  14.740  1.00  1.08           O  
ATOM   1785  CB  SER A 117      15.928   0.602  17.382  1.00  1.08           C  
ATOM   1786  OG  SER A 117      15.570  -0.603  18.037  1.00  1.08           O  
ATOM   1787  H   SER A 117      17.264   1.799  15.040  1.00  1.08           H  
ATOM   1788  HA  SER A 117      18.069   0.375  17.490  1.00  1.08           H  
ATOM   1789 1HB  SER A 117      15.928   1.428  18.094  1.00  1.08           H  
ATOM   1790 2HB  SER A 117      15.192   0.835  16.612  1.00  1.08           H  
ATOM   1791  HG  SER A 117      16.105  -0.628  18.840  1.00  1.08           H  
ATOM   1792  N   PRO A 118      17.736  -1.921  16.270  1.00  0.98           N  
ATOM   1793  CA  PRO A 118      17.678  -3.188  15.563  1.00  0.98           C  
ATOM   1794  C   PRO A 118      16.241  -3.669  15.394  1.00  0.98           C  
ATOM   1795  O   PRO A 118      15.978  -4.584  14.614  1.00  0.98           O  
ATOM   1796  CB  PRO A 118      18.506  -4.121  16.454  1.00  0.98           C  
ATOM   1797  CG  PRO A 118      18.440  -3.509  17.828  1.00  0.98           C  
ATOM   1798  CD  PRO A 118      18.417  -2.017  17.590  1.00  0.98           C  
ATOM   1799  HA  PRO A 118      18.155  -3.067  14.578  1.00  0.98           H  
ATOM   1800 1HB  PRO A 118      18.080  -5.134  16.424  1.00  0.98           H  
ATOM   1801 2HB  PRO A 118      19.532  -4.194  16.068  1.00  0.98           H  
ATOM   1802 1HG  PRO A 118      17.540  -3.867  18.353  1.00  0.98           H  
ATOM   1803 2HG  PRO A 118      19.304  -3.832  18.429  1.00  0.98           H  
ATOM   1804 1HD  PRO A 118      17.841  -1.573  18.399  1.00  0.98           H  
ATOM   1805 2HD  PRO A 118      19.441  -1.614  17.530  1.00  0.98           H  
ATOM   1806  N   ARG A 119      15.309  -3.081  16.158  1.00  0.88           N  
ATOM   1807  CA  ARG A 119      13.913  -3.463  16.066  1.00  0.88           C  
ATOM   1808  C   ARG A 119      13.153  -2.599  15.069  1.00  0.88           C  
ATOM   1809  O   ARG A 119      11.942  -2.769  14.903  1.00  0.88           O  
ATOM   1810  CB  ARG A 119      13.220  -3.303  17.397  1.00  0.88           C  
ATOM   1811  CG  ARG A 119      13.679  -4.193  18.518  1.00  0.88           C  
ATOM   1812  CD  ARG A 119      12.902  -3.883  19.753  1.00  0.88           C  
ATOM   1813  NE  ARG A 119      11.489  -4.229  19.598  1.00  0.88           N  
ATOM   1814  CZ  ARG A 119      10.488  -3.770  20.379  1.00  0.88           C  
ATOM   1815  NH1 ARG A 119      10.742  -2.934  21.361  1.00  0.88           N  
ATOM   1816  NH2 ARG A 119       9.250  -4.166  20.158  1.00  0.88           N  
ATOM   1817  H   ARG A 119      15.541  -2.326  16.803  1.00  0.88           H  
ATOM   1818  HA  ARG A 119      13.856  -4.504  15.748  1.00  0.88           H  
ATOM   1819 1HB  ARG A 119      13.368  -2.289  17.724  1.00  0.88           H  
ATOM   1820 2HB  ARG A 119      12.148  -3.451  17.269  1.00  0.88           H  
ATOM   1821 1HG  ARG A 119      13.523  -5.238  18.253  1.00  0.88           H  
ATOM   1822 2HG  ARG A 119      14.738  -4.016  18.715  1.00  0.88           H  
ATOM   1823 1HD  ARG A 119      13.304  -4.451  20.591  1.00  0.88           H  
ATOM   1824 2HD  ARG A 119      12.972  -2.817  19.968  1.00  0.88           H  
ATOM   1825  HE  ARG A 119      11.245  -4.872  18.856  1.00  0.88           H  
ATOM   1826 1HH1 ARG A 119      11.691  -2.632  21.534  1.00  0.88           H  
ATOM   1827 2HH1 ARG A 119       9.990  -2.597  21.942  1.00  0.88           H  
ATOM   1828 1HH2 ARG A 119       9.054  -4.813  19.406  1.00  0.88           H  
ATOM   1829 2HH2 ARG A 119       8.501  -3.831  20.743  1.00  0.88           H  
ATOM   1830  N   GLY A 120      13.829  -1.643  14.437  1.00  0.80           N  
ATOM   1831  CA  GLY A 120      13.125  -0.796  13.494  1.00  0.80           C  
ATOM   1832  C   GLY A 120      12.706  -1.632  12.295  1.00  0.80           C  
ATOM   1833  O   GLY A 120      13.383  -2.602  11.951  1.00  0.80           O  
ATOM   1834  H   GLY A 120      14.828  -1.499  14.585  1.00  0.80           H  
ATOM   1835 1HA  GLY A 120      12.255  -0.365  13.977  1.00  0.80           H  
ATOM   1836 2HA  GLY A 120      13.774   0.020  13.176  1.00  0.80           H  
ATOM   1837  N   LYS A 121      11.581  -1.289  11.665  1.00  0.75           N  
ATOM   1838  CA  LYS A 121      11.179  -2.024  10.462  1.00  0.75           C  
ATOM   1839  C   LYS A 121      10.515  -1.173   9.381  1.00  0.75           C  
ATOM   1840  O   LYS A 121       9.690  -0.304   9.665  1.00  0.75           O  
ATOM   1841  CB  LYS A 121      10.243  -3.186  10.807  1.00  0.75           C  
ATOM   1842  CG  LYS A 121      10.862  -4.293  11.672  1.00  0.75           C  
ATOM   1843  CD  LYS A 121       9.912  -5.448  11.884  1.00  0.75           C  
ATOM   1844  CE  LYS A 121      10.554  -6.511  12.759  1.00  0.75           C  
ATOM   1845  NZ  LYS A 121       9.650  -7.678  12.974  1.00  0.75           N  
ATOM   1846  H   LYS A 121      11.040  -0.504  12.025  1.00  0.75           H  
ATOM   1847  HA  LYS A 121      12.076  -2.454  10.028  1.00  0.75           H  
ATOM   1848 1HB  LYS A 121       9.375  -2.796  11.339  1.00  0.75           H  
ATOM   1849 2HB  LYS A 121       9.881  -3.639   9.882  1.00  0.75           H  
ATOM   1850 1HG  LYS A 121      11.780  -4.653  11.200  1.00  0.75           H  
ATOM   1851 2HG  LYS A 121      11.113  -3.897  12.653  1.00  0.75           H  
ATOM   1852 1HD  LYS A 121       9.003  -5.089  12.368  1.00  0.75           H  
ATOM   1853 2HD  LYS A 121       9.647  -5.886  10.922  1.00  0.75           H  
ATOM   1854 1HE  LYS A 121      11.471  -6.855  12.284  1.00  0.75           H  
ATOM   1855 2HE  LYS A 121      10.802  -6.071  13.727  1.00  0.75           H  
ATOM   1856 1HZ  LYS A 121      10.113  -8.359  13.559  1.00  0.75           H  
ATOM   1857 2HZ  LYS A 121       8.801  -7.369  13.424  1.00  0.75           H  
ATOM   1858 3HZ  LYS A 121       9.425  -8.098  12.083  1.00  0.75           H  
ATOM   1859  N   LEU A 122      10.802  -1.486   8.125  1.00  0.74           N  
ATOM   1860  CA  LEU A 122      10.115  -0.830   7.008  1.00  0.74           C  
ATOM   1861  C   LEU A 122       8.614  -1.070   7.172  1.00  0.74           C  
ATOM   1862  O   LEU A 122       8.203  -2.202   7.440  1.00  0.74           O  
ATOM   1863  CB  LEU A 122      10.619  -1.388   5.665  1.00  0.74           C  
ATOM   1864  CG  LEU A 122      10.084  -0.687   4.430  1.00  0.74           C  
ATOM   1865  CD1 LEU A 122      10.659   0.703   4.309  1.00  0.74           C  
ATOM   1866  CD2 LEU A 122      10.397  -1.503   3.186  1.00  0.74           C  
ATOM   1867  H   LEU A 122      11.549  -2.162   7.948  1.00  0.74           H  
ATOM   1868  HA  LEU A 122      10.284   0.241   7.038  1.00  0.74           H  
ATOM   1869 1HB  LEU A 122      11.705  -1.325   5.646  1.00  0.74           H  
ATOM   1870 2HB  LEU A 122      10.334  -2.437   5.599  1.00  0.74           H  
ATOM   1871  HG  LEU A 122       9.028  -0.583   4.556  1.00  0.74           H  
ATOM   1872 1HD1 LEU A 122      10.232   1.201   3.439  1.00  0.74           H  
ATOM   1873 2HD1 LEU A 122      10.427   1.277   5.203  1.00  0.74           H  
ATOM   1874 3HD1 LEU A 122      11.726   0.624   4.184  1.00  0.74           H  
ATOM   1875 1HD2 LEU A 122       9.989  -1.004   2.306  1.00  0.74           H  
ATOM   1876 2HD2 LEU A 122      11.461  -1.597   3.075  1.00  0.74           H  
ATOM   1877 3HD2 LEU A 122       9.949  -2.492   3.279  1.00  0.74           H  
ATOM   1878  N   LEU A 123       7.785  -0.029   7.033  1.00  0.74           N  
ATOM   1879  CA  LEU A 123       6.349  -0.233   7.231  1.00  0.74           C  
ATOM   1880  C   LEU A 123       5.786  -1.299   6.288  1.00  0.74           C  
ATOM   1881  O   LEU A 123       6.171  -1.335   5.113  1.00  0.74           O  
ATOM   1882  CB  LEU A 123       5.542   1.051   6.988  1.00  0.74           C  
ATOM   1883  CG  LEU A 123       5.202   1.871   8.186  1.00  0.74           C  
ATOM   1884  CD1 LEU A 123       6.378   2.386   8.786  1.00  0.74           C  
ATOM   1885  CD2 LEU A 123       4.305   2.978   7.815  1.00  0.74           C  
ATOM   1886  H   LEU A 123       8.158   0.898   6.810  1.00  0.74           H  
ATOM   1887  HA  LEU A 123       6.223  -0.500   8.268  1.00  0.74           H  
ATOM   1888 1HB  LEU A 123       6.105   1.687   6.298  1.00  0.74           H  
ATOM   1889 2HB  LEU A 123       4.604   0.770   6.508  1.00  0.74           H  
ATOM   1890  HG  LEU A 123       4.723   1.253   8.861  1.00  0.74           H  
ATOM   1891 1HD1 LEU A 123       6.135   2.968   9.665  1.00  0.74           H  
ATOM   1892 2HD1 LEU A 123       7.025   1.557   9.055  1.00  0.74           H  
ATOM   1893 3HD1 LEU A 123       6.839   3.001   8.089  1.00  0.74           H  
ATOM   1894 1HD2 LEU A 123       4.049   3.551   8.707  1.00  0.74           H  
ATOM   1895 2HD2 LEU A 123       4.792   3.626   7.096  1.00  0.74           H  
ATOM   1896 3HD2 LEU A 123       3.412   2.552   7.376  1.00  0.74           H  
ATOM   1897  N   PRO A 124       4.862  -2.166   6.757  1.00  0.78           N  
ATOM   1898  CA  PRO A 124       4.225  -3.192   5.971  1.00  0.78           C  
ATOM   1899  C   PRO A 124       3.604  -2.576   4.745  1.00  0.78           C  
ATOM   1900  O   PRO A 124       2.970  -1.522   4.818  1.00  0.78           O  
ATOM   1901  CB  PRO A 124       3.143  -3.723   6.918  1.00  0.78           C  
ATOM   1902  CG  PRO A 124       3.694  -3.470   8.291  1.00  0.78           C  
ATOM   1903  CD  PRO A 124       4.431  -2.153   8.170  1.00  0.78           C  
ATOM   1904  HA  PRO A 124       4.960  -3.967   5.706  1.00  0.78           H  
ATOM   1905 1HB  PRO A 124       2.205  -3.194   6.728  1.00  0.78           H  
ATOM   1906 2HB  PRO A 124       2.957  -4.787   6.718  1.00  0.78           H  
ATOM   1907 1HG  PRO A 124       2.875  -3.438   9.029  1.00  0.78           H  
ATOM   1908 2HG  PRO A 124       4.357  -4.296   8.590  1.00  0.78           H  
ATOM   1909 1HD  PRO A 124       3.771  -1.296   8.367  1.00  0.78           H  
ATOM   1910 2HD  PRO A 124       5.277  -2.228   8.864  1.00  0.78           H  
ATOM   1911  N   GLY A 125       3.779  -3.239   3.618  1.00  0.84           N  
ATOM   1912  CA  GLY A 125       3.232  -2.768   2.361  1.00  0.84           C  
ATOM   1913  C   GLY A 125       4.177  -1.822   1.619  1.00  0.84           C  
ATOM   1914  O   GLY A 125       3.902  -1.448   0.480  1.00  0.84           O  
ATOM   1915  H   GLY A 125       4.314  -4.096   3.625  1.00  0.84           H  
ATOM   1916 1HA  GLY A 125       3.008  -3.625   1.726  1.00  0.84           H  
ATOM   1917 2HA  GLY A 125       2.286  -2.264   2.552  1.00  0.84           H  
ATOM   1918  N   SER A 126       5.271  -1.401   2.242  1.00  0.93           N  
ATOM   1919  CA  SER A 126       6.168  -0.493   1.546  1.00  0.93           C  
ATOM   1920  C   SER A 126       6.948  -1.132   0.411  1.00  0.93           C  
ATOM   1921  O   SER A 126       7.486  -2.236   0.532  1.00  0.93           O  
ATOM   1922  CB  SER A 126       7.130   0.135   2.499  1.00  0.93           C  
ATOM   1923  OG  SER A 126       8.037   0.958   1.817  1.00  0.93           O  
ATOM   1924  H   SER A 126       5.482  -1.671   3.205  1.00  0.93           H  
ATOM   1925  HA  SER A 126       5.569   0.281   1.102  1.00  0.93           H  
ATOM   1926 1HB  SER A 126       6.598   0.704   3.262  1.00  0.93           H  
ATOM   1927 2HB  SER A 126       7.634  -0.657   2.980  1.00  0.93           H  
ATOM   1928  HG  SER A 126       8.412   0.403   1.120  1.00  0.93           H  
ATOM   1929  N   LEU A 127       7.032  -0.389  -0.676  1.00  1.05           N  
ATOM   1930  CA  LEU A 127       7.749  -0.755  -1.876  1.00  1.05           C  
ATOM   1931  C   LEU A 127       8.931   0.186  -2.093  1.00  1.05           C  
ATOM   1932  O   LEU A 127       8.801   1.404  -1.932  1.00  1.05           O  
ATOM   1933  CB  LEU A 127       6.785  -0.637  -3.041  1.00  1.05           C  
ATOM   1934  CG  LEU A 127       5.503  -1.440  -2.914  1.00  1.05           C  
ATOM   1935  CD1 LEU A 127       4.609  -1.107  -4.085  1.00  1.05           C  
ATOM   1936  CD2 LEU A 127       5.815  -2.917  -2.851  1.00  1.05           C  
ATOM   1937  H   LEU A 127       6.526   0.486  -0.673  1.00  1.05           H  
ATOM   1938  HA  LEU A 127       8.113  -1.777  -1.779  1.00  1.05           H  
ATOM   1939 1HB  LEU A 127       6.479   0.393  -3.095  1.00  1.05           H  
ATOM   1940 2HB  LEU A 127       7.289  -0.912  -3.966  1.00  1.05           H  
ATOM   1941  HG  LEU A 127       4.985  -1.146  -2.002  1.00  1.05           H  
ATOM   1942 1HD1 LEU A 127       3.673  -1.659  -3.995  1.00  1.05           H  
ATOM   1943 2HD1 LEU A 127       4.399  -0.036  -4.084  1.00  1.05           H  
ATOM   1944 3HD1 LEU A 127       5.105  -1.381  -5.014  1.00  1.05           H  
ATOM   1945 1HD2 LEU A 127       4.885  -3.479  -2.753  1.00  1.05           H  
ATOM   1946 2HD2 LEU A 127       6.330  -3.221  -3.761  1.00  1.05           H  
ATOM   1947 3HD2 LEU A 127       6.452  -3.117  -1.987  1.00  1.05           H  
ATOM   1948  N   CYS A 128      10.059  -0.378  -2.512  1.00  1.20           N  
ATOM   1949  CA  CYS A 128      11.271   0.405  -2.757  1.00  1.20           C  
ATOM   1950  C   CYS A 128      11.760   0.388  -4.207  1.00  1.20           C  
ATOM   1951  O   CYS A 128      12.370   1.347  -4.679  1.00  1.20           O  
ATOM   1952  CB  CYS A 128      12.402  -0.128  -1.888  1.00  1.20           C  
ATOM   1953  SG  CYS A 128      12.118  -0.052  -0.100  1.00  1.20           S  
ATOM   1954  H   CYS A 128      10.087  -1.381  -2.625  1.00  1.20           H  
ATOM   1955  HA  CYS A 128      11.070   1.442  -2.478  1.00  1.20           H  
ATOM   1956 1HB  CYS A 128      12.595  -1.169  -2.154  1.00  1.20           H  
ATOM   1957 2HB  CYS A 128      13.300   0.427  -2.129  1.00  1.20           H  
ATOM   1958  N   GLY A 129      11.546  -0.730  -4.897  1.00  1.36           N  
ATOM   1959  CA  GLY A 129      12.070  -0.908  -6.247  1.00  1.36           C  
ATOM   1960  C   GLY A 129      13.208  -1.922  -6.244  1.00  1.36           C  
ATOM   1961  O   GLY A 129      13.214  -2.839  -5.422  1.00  1.36           O  
ATOM   1962  H   GLY A 129      11.024  -1.478  -4.474  1.00  1.36           H  
ATOM   1963 1HA  GLY A 129      11.273  -1.251  -6.906  1.00  1.36           H  
ATOM   1964 2HA  GLY A 129      12.425   0.045  -6.638  1.00  1.36           H  
TER    1965
ENDMDL

REMARK ID 693011 MODEL 3 Fimbrial adhesin
PFRMAT TS
TARGET Fimbrial adhesin
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   SER A   1      -0.032  -0.699  -1.643  1.00  0.87           N  
ATOM      2  CA  SER A   1       0.622  -0.779  -0.338  1.00  0.87           C  
ATOM      3  C   SER A   1       1.382   0.477   0.081  1.00  0.87           C  
ATOM      4  O   SER A   1       1.719   1.327  -0.743  1.00  0.87           O  
ATOM      5  CB  SER A   1       1.585  -1.961  -0.344  1.00  0.87           C  
ATOM      6  OG  SER A   1       2.637  -1.769  -1.259  1.00  0.87           O  
ATOM      7 1H   SER A   1      -0.868  -1.276  -1.611  1.00  0.87           H  
ATOM      8 2H   SER A   1      -0.321   0.238  -1.907  1.00  0.87           H  
ATOM      9 3H   SER A   1       0.580  -1.064  -2.353  1.00  0.87           H  
ATOM     10  HA  SER A   1      -0.156  -0.961   0.399  1.00  0.87           H  
ATOM     11 1HB  SER A   1       2.006  -2.088   0.636  1.00  0.87           H  
ATOM     12 2HB  SER A   1       1.044  -2.872  -0.586  1.00  0.87           H  
ATOM     13  HG  SER A   1       2.223  -1.676  -2.121  1.00  0.87           H  
ATOM     14  N   ILE A   2       1.682   0.577   1.381  1.00  0.81           N  
ATOM     15  CA  ILE A   2       2.459   1.728   1.892  1.00  0.81           C  
ATOM     16  C   ILE A   2       3.734   1.200   2.525  1.00  0.81           C  
ATOM     17  O   ILE A   2       3.667   0.365   3.416  1.00  0.81           O  
ATOM     18  CB  ILE A   2       1.731   2.552   2.991  1.00  0.81           C  
ATOM     19  CG1 ILE A   2       0.389   2.996   2.525  1.00  0.81           C  
ATOM     20  CG2 ILE A   2       2.569   3.798   3.335  1.00  0.81           C  
ATOM     21  CD1 ILE A   2      -0.745   2.106   2.989  1.00  0.81           C  
ATOM     22  H   ILE A   2       1.384  -0.180   1.998  1.00  0.81           H  
ATOM     23  HA  ILE A   2       2.725   2.385   1.070  1.00  0.81           H  
ATOM     24  HB  ILE A   2       1.599   1.954   3.880  1.00  0.81           H  
ATOM     25 1HG1 ILE A   2       0.205   4.007   2.882  1.00  0.81           H  
ATOM     26 2HG1 ILE A   2       0.394   3.001   1.453  1.00  0.81           H  
ATOM     27 1HG2 ILE A   2       2.067   4.374   4.103  1.00  0.81           H  
ATOM     28 2HG2 ILE A   2       3.550   3.495   3.699  1.00  0.81           H  
ATOM     29 3HG2 ILE A   2       2.689   4.410   2.437  1.00  0.81           H  
ATOM     30 1HD1 ILE A   2      -1.691   2.484   2.607  1.00  0.81           H  
ATOM     31 2HD1 ILE A   2      -0.594   1.093   2.624  1.00  0.81           H  
ATOM     32 3HD1 ILE A   2      -0.778   2.092   4.077  1.00  0.81           H  
ATOM     33  N   PHE A   3       4.892   1.654   2.081  1.00  0.77           N  
ATOM     34  CA  PHE A   3       6.115   1.132   2.683  1.00  0.77           C  
ATOM     35  C   PHE A   3       6.852   2.130   3.545  1.00  0.77           C  
ATOM     36  O   PHE A   3       7.193   3.236   3.086  1.00  0.77           O  
ATOM     37  CB  PHE A   3       7.066   0.580   1.634  1.00  0.77           C  
ATOM     38  CG  PHE A   3       8.355   0.072   2.228  1.00  0.77           C  
ATOM     39  CD1 PHE A   3       8.351  -1.018   3.082  1.00  0.77           C  
ATOM     40  CD2 PHE A   3       9.570   0.664   1.926  1.00  0.77           C  
ATOM     41  CE1 PHE A   3       9.513  -1.491   3.632  1.00  0.77           C  
ATOM     42  CE2 PHE A   3      10.741   0.188   2.473  1.00  0.77           C  
ATOM     43  CZ  PHE A   3      10.714  -0.889   3.334  1.00  0.77           C  
ATOM     44  H   PHE A   3       4.917   2.350   1.340  1.00  0.77           H  
ATOM     45  HA  PHE A   3       5.847   0.298   3.332  1.00  0.77           H  
ATOM     46 1HB  PHE A   3       6.586  -0.237   1.095  1.00  0.77           H  
ATOM     47 2HB  PHE A   3       7.304   1.354   0.925  1.00  0.77           H  
ATOM     48  HD1 PHE A   3       7.414  -1.492   3.326  1.00  0.77           H  
ATOM     49  HD2 PHE A   3       9.602   1.513   1.248  1.00  0.77           H  
ATOM     50  HE1 PHE A   3       9.474  -2.339   4.300  1.00  0.77           H  
ATOM     51  HE2 PHE A   3      11.689   0.674   2.222  1.00  0.77           H  
ATOM     52  HZ  PHE A   3      11.639  -1.262   3.769  1.00  0.77           H  
ATOM     53  N   SER A   4       7.134   1.692   4.779  1.00  0.73           N  
ATOM     54  CA  SER A   4       7.881   2.483   5.746  1.00  0.73           C  
ATOM     55  C   SER A   4       8.888   1.633   6.509  1.00  0.73           C  
ATOM     56  O   SER A   4       8.729   0.412   6.644  1.00  0.73           O  
ATOM     57  CB  SER A   4       6.938   3.123   6.754  1.00  0.73           C  
ATOM     58  OG  SER A   4       6.277   2.160   7.505  1.00  0.73           O  
ATOM     59  H   SER A   4       6.777   0.772   5.063  1.00  0.73           H  
ATOM     60  HA  SER A   4       8.433   3.250   5.211  1.00  0.73           H  
ATOM     61 1HB  SER A   4       7.517   3.770   7.418  1.00  0.73           H  
ATOM     62 2HB  SER A   4       6.215   3.741   6.242  1.00  0.73           H  
ATOM     63  HG  SER A   4       6.178   2.549   8.390  1.00  0.73           H  
ATOM     64  N   TYR A   5       9.905   2.301   7.041  1.00  0.71           N  
ATOM     65  CA  TYR A   5      10.918   1.615   7.819  1.00  0.71           C  
ATOM     66  C   TYR A   5      11.637   2.473   8.848  1.00  0.71           C  
ATOM     67  O   TYR A   5      11.669   3.705   8.778  1.00  0.71           O  
ATOM     68  CB  TYR A   5      11.914   0.981   6.854  1.00  0.71           C  
ATOM     69  CG  TYR A   5      12.645   1.960   5.951  1.00  0.71           C  
ATOM     70  CD1 TYR A   5      13.918   2.412   6.258  1.00  0.71           C  
ATOM     71  CD2 TYR A   5      12.027   2.398   4.794  1.00  0.71           C  
ATOM     72  CE1 TYR A   5      14.561   3.284   5.384  1.00  0.71           C  
ATOM     73  CE2 TYR A   5      12.670   3.259   3.946  1.00  0.71           C  
ATOM     74  CZ  TYR A   5      13.931   3.700   4.234  1.00  0.71           C  
ATOM     75  OH  TYR A   5      14.579   4.558   3.373  1.00  0.71           O  
ATOM     76  H   TYR A   5       9.968   3.304   6.869  1.00  0.71           H  
ATOM     77  HA  TYR A   5      10.424   0.814   8.370  1.00  0.71           H  
ATOM     78 1HB  TYR A   5      12.661   0.422   7.421  1.00  0.71           H  
ATOM     79 2HB  TYR A   5      11.393   0.271   6.217  1.00  0.71           H  
ATOM     80  HD1 TYR A   5      14.417   2.073   7.170  1.00  0.71           H  
ATOM     81  HD2 TYR A   5      11.028   2.053   4.546  1.00  0.71           H  
ATOM     82  HE1 TYR A   5      15.561   3.636   5.594  1.00  0.71           H  
ATOM     83  HE2 TYR A   5      12.184   3.583   3.043  1.00  0.71           H  
ATOM     84  HH  TYR A   5      15.417   4.823   3.758  1.00  0.71           H  
ATOM     85  N   ILE A   6      12.262   1.790   9.791  1.00  0.71           N  
ATOM     86  CA  ILE A   6      13.054   2.430  10.825  1.00  0.71           C  
ATOM     87  C   ILE A   6      14.522   2.412  10.443  1.00  0.71           C  
ATOM     88  O   ILE A   6      15.058   1.378  10.042  1.00  0.71           O  
ATOM     89  CB  ILE A   6      12.809   1.759  12.183  1.00  0.71           C  
ATOM     90  CG1 ILE A   6      11.313   1.934  12.565  1.00  0.71           C  
ATOM     91  CG2 ILE A   6      13.719   2.353  13.243  1.00  0.71           C  
ATOM     92  CD1 ILE A   6      10.892   1.111  13.740  1.00  0.71           C  
ATOM     93  H   ILE A   6      12.191   0.780   9.792  1.00  0.71           H  
ATOM     94  HA  ILE A   6      12.744   3.469  10.913  1.00  0.71           H  
ATOM     95  HB  ILE A   6      13.006   0.692  12.099  1.00  0.71           H  
ATOM     96 1HG1 ILE A   6      11.128   2.985  12.794  1.00  0.71           H  
ATOM     97 2HG1 ILE A   6      10.695   1.651  11.714  1.00  0.71           H  
ATOM     98 1HG2 ILE A   6      13.540   1.861  14.178  1.00  0.71           H  
ATOM     99 2HG2 ILE A   6      14.756   2.204  12.959  1.00  0.71           H  
ATOM    100 3HG2 ILE A   6      13.524   3.422  13.346  1.00  0.71           H  
ATOM    101 1HD1 ILE A   6       9.840   1.268  13.959  1.00  0.71           H  
ATOM    102 2HD1 ILE A   6      11.062   0.064  13.517  1.00  0.71           H  
ATOM    103 3HD1 ILE A   6      11.472   1.383  14.593  1.00  0.71           H  
ATOM    104  N   THR A   7      15.144   3.580  10.516  1.00  0.72           N  
ATOM    105  CA  THR A   7      16.535   3.767  10.144  1.00  0.72           C  
ATOM    106  C   THR A   7      17.473   3.759  11.349  1.00  0.72           C  
ATOM    107  O   THR A   7      18.651   3.426  11.216  1.00  0.72           O  
ATOM    108  CB  THR A   7      16.671   5.094   9.392  1.00  0.72           C  
ATOM    109  OG1 THR A   7      16.268   6.171  10.242  1.00  0.72           O  
ATOM    110  CG2 THR A   7      15.795   5.077   8.196  1.00  0.72           C  
ATOM    111  H   THR A   7      14.623   4.375  10.865  1.00  0.72           H  
ATOM    112  HA  THR A   7      16.827   2.953   9.482  1.00  0.72           H  
ATOM    113  HB  THR A   7      17.705   5.241   9.087  1.00  0.72           H  
ATOM    114  HG1 THR A   7      15.459   5.909  10.733  1.00  0.72           H  
ATOM    115 1HG2 THR A   7      15.897   6.014   7.661  1.00  0.72           H  
ATOM    116 2HG2 THR A   7      16.113   4.263   7.576  1.00  0.72           H  
ATOM    117 3HG2 THR A   7      14.753   4.933   8.494  1.00  0.72           H  
ATOM    118  N   GLU A   8      16.932   4.083  12.523  1.00  0.74           N  
ATOM    119  CA  GLU A   8      17.710   4.097  13.766  1.00  0.74           C  
ATOM    120  C   GLU A   8      16.794   3.886  14.969  1.00  0.74           C  
ATOM    121  O   GLU A   8      15.626   4.286  14.959  1.00  0.74           O  
ATOM    122  CB  GLU A   8      18.533   5.394  13.906  1.00  0.74           C  
ATOM    123  CG  GLU A   8      19.465   5.475  15.149  1.00  0.74           C  
ATOM    124  CD  GLU A   8      20.526   4.385  15.201  1.00  0.74           C  
ATOM    125  OE1 GLU A   8      20.164   3.266  15.505  1.00  0.74           O  
ATOM    126  OE2 GLU A   8      21.682   4.674  14.965  1.00  0.74           O  
ATOM    127  H   GLU A   8      15.959   4.373  12.527  1.00  0.74           H  
ATOM    128  HA  GLU A   8      18.413   3.264  13.738  1.00  0.74           H  
ATOM    129 1HB  GLU A   8      19.148   5.533  13.017  1.00  0.74           H  
ATOM    130 2HB  GLU A   8      17.863   6.237  13.969  1.00  0.74           H  
ATOM    131 1HG  GLU A   8      19.976   6.436  15.113  1.00  0.74           H  
ATOM    132 2HG  GLU A   8      18.876   5.464  16.062  1.00  0.74           H  
ATOM    133  N   SER A   9      17.350   3.292  16.022  1.00  0.76           N  
ATOM    134  CA  SER A   9      16.615   3.063  17.265  1.00  0.76           C  
ATOM    135  C   SER A   9      17.498   3.090  18.507  1.00  0.76           C  
ATOM    136  O   SER A   9      18.496   2.370  18.596  1.00  0.76           O  
ATOM    137  CB  SER A   9      15.895   1.737  17.200  1.00  0.76           C  
ATOM    138  OG  SER A   9      15.254   1.457  18.408  1.00  0.76           O  
ATOM    139  H   SER A   9      18.339   3.032  15.946  1.00  0.76           H  
ATOM    140  HA  SER A   9      15.875   3.851  17.367  1.00  0.76           H  
ATOM    141 1HB  SER A   9      15.163   1.770  16.396  1.00  0.76           H  
ATOM    142 2HB  SER A   9      16.602   0.945  16.966  1.00  0.76           H  
ATOM    143  HG  SER A   9      14.841   2.281  18.688  1.00  0.76           H  
ATOM    144  N   THR A  10      17.095   3.900  19.487  1.00  0.78           N  
ATOM    145  CA  THR A  10      17.830   4.014  20.742  1.00  0.78           C  
ATOM    146  C   THR A  10      16.914   3.779  21.943  1.00  0.78           C  
ATOM    147  O   THR A  10      15.709   4.018  21.868  1.00  0.78           O  
ATOM    148  CB  THR A  10      18.494   5.403  20.839  1.00  0.78           C  
ATOM    149  OG1 THR A  10      17.483   6.421  20.838  1.00  0.78           O  
ATOM    150  CG2 THR A  10      19.437   5.632  19.651  1.00  0.78           C  
ATOM    151  H   THR A  10      16.259   4.466  19.337  1.00  0.78           H  
ATOM    152  HA  THR A  10      18.610   3.254  20.761  1.00  0.78           H  
ATOM    153  HB  THR A  10      19.061   5.465  21.767  1.00  0.78           H  
ATOM    154  HG1 THR A  10      16.958   6.347  20.030  1.00  0.78           H  
ATOM    155 1HG2 THR A  10      19.900   6.614  19.741  1.00  0.78           H  
ATOM    156 2HG2 THR A  10      20.212   4.863  19.647  1.00  0.78           H  
ATOM    157 3HG2 THR A  10      18.880   5.585  18.718  1.00  0.78           H  
ATOM    158  N   GLY A  11      17.494   3.387  23.079  1.00  0.80           N  
ATOM    159  CA  GLY A  11      16.698   3.143  24.287  1.00  0.80           C  
ATOM    160  C   GLY A  11      16.355   1.659  24.430  1.00  0.80           C  
ATOM    161  O   GLY A  11      17.114   0.800  23.972  1.00  0.80           O  
ATOM    162  H   GLY A  11      18.491   3.225  23.098  1.00  0.80           H  
ATOM    163 1HA  GLY A  11      17.255   3.475  25.164  1.00  0.80           H  
ATOM    164 2HA  GLY A  11      15.782   3.729  24.254  1.00  0.80           H  
ATOM    165  N   THR A  12      15.252   1.366  25.117  1.00  0.81           N  
ATOM    166  CA  THR A  12      14.865  -0.009  25.443  1.00  0.81           C  
ATOM    167  C   THR A  12      13.469  -0.272  24.857  1.00  0.81           C  
ATOM    168  O   THR A  12      12.699   0.665  24.733  1.00  0.81           O  
ATOM    169  CB  THR A  12      14.872  -0.200  26.977  1.00  0.81           C  
ATOM    170  OG1 THR A  12      13.906   0.676  27.562  1.00  0.81           O  
ATOM    171  CG2 THR A  12      16.243   0.123  27.535  1.00  0.81           C  
ATOM    172  H   THR A  12      14.660   2.140  25.420  1.00  0.81           H  
ATOM    173  HA  THR A  12      15.591  -0.677  24.993  1.00  0.81           H  
ATOM    174  HB  THR A  12      14.633  -1.211  27.237  1.00  0.81           H  
ATOM    175  HG1 THR A  12      14.197   1.586  27.421  1.00  0.81           H  
ATOM    176 1HG2 THR A  12      16.234  -0.009  28.615  1.00  0.81           H  
ATOM    177 2HG2 THR A  12      16.981  -0.546  27.091  1.00  0.81           H  
ATOM    178 3HG2 THR A  12      16.502   1.153  27.302  1.00  0.81           H  
ATOM    179  N   PRO A  13      13.032  -1.522  24.625  1.00  0.80           N  
ATOM    180  CA  PRO A  13      11.758  -1.868  23.994  1.00  0.80           C  
ATOM    181  C   PRO A  13      10.504  -1.149  24.510  1.00  0.80           C  
ATOM    182  O   PRO A  13       9.547  -1.026  23.756  1.00  0.80           O  
ATOM    183  CB  PRO A  13      11.672  -3.367  24.254  1.00  0.80           C  
ATOM    184  CG  PRO A  13      13.113  -3.822  24.307  1.00  0.80           C  
ATOM    185  CD  PRO A  13      13.844  -2.707  25.007  1.00  0.80           C  
ATOM    186  HA  PRO A  13      11.856  -1.692  22.911  1.00  0.80           H  
ATOM    187 1HB  PRO A  13      11.125  -3.557  25.192  1.00  0.80           H  
ATOM    188 2HB  PRO A  13      11.104  -3.859  23.445  1.00  0.80           H  
ATOM    189 1HG  PRO A  13      13.181  -4.783  24.842  1.00  0.80           H  
ATOM    190 2HG  PRO A  13      13.484  -4.002  23.285  1.00  0.80           H  
ATOM    191 1HD  PRO A  13      13.806  -2.889  26.084  1.00  0.80           H  
ATOM    192 2HD  PRO A  13      14.864  -2.662  24.617  1.00  0.80           H  
ATOM    193  N   SER A  14      10.463  -0.730  25.783  1.00  0.79           N  
ATOM    194  CA  SER A  14       9.270  -0.037  26.311  1.00  0.79           C  
ATOM    195  C   SER A  14       9.478   1.482  26.470  1.00  0.79           C  
ATOM    196  O   SER A  14       8.576   2.201  26.898  1.00  0.79           O  
ATOM    197  CB  SER A  14       8.865  -0.627  27.642  1.00  0.79           C  
ATOM    198  OG  SER A  14       9.865  -0.441  28.601  1.00  0.79           O  
ATOM    199  H   SER A  14      11.263  -0.858  26.386  1.00  0.79           H  
ATOM    200  HA  SER A  14       8.443  -0.190  25.615  1.00  0.79           H  
ATOM    201 1HB  SER A  14       7.939  -0.152  27.975  1.00  0.79           H  
ATOM    202 2HB  SER A  14       8.662  -1.686  27.523  1.00  0.79           H  
ATOM    203  HG  SER A  14      10.028   0.505  28.614  1.00  0.79           H  
ATOM    204  N   ASN A  15      10.706   1.935  26.237  1.00  0.76           N  
ATOM    205  CA  ASN A  15      11.129   3.333  26.346  1.00  0.76           C  
ATOM    206  C   ASN A  15      12.159   3.635  25.264  1.00  0.76           C  
ATOM    207  O   ASN A  15      13.372   3.600  25.531  1.00  0.76           O  
ATOM    208  CB  ASN A  15      11.687   3.671  27.714  1.00  0.76           C  
ATOM    209  CG  ASN A  15      10.661   3.601  28.846  1.00  0.76           C  
ATOM    210  OD1 ASN A  15       9.843   4.522  29.040  1.00  0.76           O  
ATOM    211  ND2 ASN A  15      10.712   2.535  29.611  1.00  0.76           N  
ATOM    212  H   ASN A  15      11.391   1.285  25.868  1.00  0.76           H  
ATOM    213  HA  ASN A  15      10.269   3.975  26.156  1.00  0.76           H  
ATOM    214 1HB  ASN A  15      12.500   2.984  27.944  1.00  0.76           H  
ATOM    215 2HB  ASN A  15      12.111   4.672  27.686  1.00  0.76           H  
ATOM    216 1HD2 ASN A  15      10.073   2.438  30.377  1.00  0.76           H  
ATOM    217 2HD2 ASN A  15      11.397   1.826  29.436  1.00  0.76           H  
ATOM    218  N   ALA A  16      11.697   3.890  24.046  1.00  0.73           N  
ATOM    219  CA  ALA A  16      12.639   4.017  22.926  1.00  0.73           C  
ATOM    220  C   ALA A  16      12.256   5.069  21.917  1.00  0.73           C  
ATOM    221  O   ALA A  16      11.083   5.379  21.704  1.00  0.73           O  
ATOM    222  CB  ALA A  16      12.772   2.694  22.183  1.00  0.73           C  
ATOM    223  H   ALA A  16      10.685   3.953  23.915  1.00  0.73           H  
ATOM    224  HA  ALA A  16      13.609   4.299  23.330  1.00  0.73           H  
ATOM    225 1HB  ALA A  16      13.492   2.802  21.371  1.00  0.73           H  
ATOM    226 2HB  ALA A  16      13.114   1.938  22.843  1.00  0.73           H  
ATOM    227 3HB  ALA A  16      11.813   2.412  21.784  1.00  0.73           H  
ATOM    228  N   THR A  17      13.282   5.598  21.266  1.00  0.70           N  
ATOM    229  CA  THR A  17      13.117   6.586  20.215  1.00  0.70           C  
ATOM    230  C   THR A  17      13.592   6.035  18.891  1.00  0.70           C  
ATOM    231  O   THR A  17      14.671   5.438  18.776  1.00  0.70           O  
ATOM    232  CB  THR A  17      13.811   7.922  20.542  1.00  0.70           C  
ATOM    233  OG1 THR A  17      13.220   8.492  21.737  1.00  0.70           O  
ATOM    234  CG2 THR A  17      13.634   8.920  19.372  1.00  0.70           C  
ATOM    235  H   THR A  17      14.217   5.257  21.498  1.00  0.70           H  
ATOM    236  HA  THR A  17      12.058   6.798  20.108  1.00  0.70           H  
ATOM    237  HB  THR A  17      14.872   7.745  20.719  1.00  0.70           H  
ATOM    238  HG1 THR A  17      12.383   8.902  21.516  1.00  0.70           H  
ATOM    239 1HG2 THR A  17      14.121   9.861  19.620  1.00  0.70           H  
ATOM    240 2HG2 THR A  17      14.079   8.520  18.464  1.00  0.70           H  
ATOM    241 3HG2 THR A  17      12.569   9.096  19.204  1.00  0.70           H  
ATOM    242  N   TYR A  18      12.761   6.237  17.887  1.00  0.67           N  
ATOM    243  CA  TYR A  18      13.012   5.711  16.571  1.00  0.67           C  
ATOM    244  C   TYR A  18      13.101   6.817  15.546  1.00  0.67           C  
ATOM    245  O   TYR A  18      12.388   7.821  15.636  1.00  0.67           O  
ATOM    246  CB  TYR A  18      11.856   4.794  16.205  1.00  0.67           C  
ATOM    247  CG  TYR A  18      11.658   3.694  17.195  1.00  0.67           C  
ATOM    248  CD1 TYR A  18      10.880   3.933  18.314  1.00  0.67           C  
ATOM    249  CD2 TYR A  18      12.228   2.469  17.008  1.00  0.67           C  
ATOM    250  CE1 TYR A  18      10.675   2.933  19.219  1.00  0.67           C  
ATOM    251  CE2 TYR A  18      12.022   1.455  17.910  1.00  0.67           C  
ATOM    252  CZ  TYR A  18      11.242   1.676  19.016  1.00  0.67           C  
ATOM    253  OH  TYR A  18      11.013   0.654  19.927  1.00  0.67           O  
ATOM    254  H   TYR A  18      11.902   6.752  18.064  1.00  0.67           H  
ATOM    255  HA  TYR A  18      13.952   5.163  16.572  1.00  0.67           H  
ATOM    256 1HB  TYR A  18      10.939   5.369  16.147  1.00  0.67           H  
ATOM    257 2HB  TYR A  18      12.031   4.351  15.225  1.00  0.67           H  
ATOM    258  HD1 TYR A  18      10.427   4.915  18.472  1.00  0.67           H  
ATOM    259  HD2 TYR A  18      12.837   2.298  16.148  1.00  0.67           H  
ATOM    260  HE1 TYR A  18      10.070   3.121  20.081  1.00  0.67           H  
ATOM    261  HE2 TYR A  18      12.474   0.473  17.748  1.00  0.67           H  
ATOM    262  HH  TYR A  18      11.433  -0.181  19.613  1.00  0.67           H  
ATOM    263  N   THR A  19      13.950   6.610  14.547  1.00  0.66           N  
ATOM    264  CA  THR A  19      14.046   7.536  13.428  1.00  0.66           C  
ATOM    265  C   THR A  19      13.583   6.735  12.232  1.00  0.66           C  
ATOM    266  O   THR A  19      14.088   5.626  11.998  1.00  0.66           O  
ATOM    267  CB  THR A  19      15.474   8.035  13.189  1.00  0.66           C  
ATOM    268  OG1 THR A  19      15.989   8.668  14.386  1.00  0.66           O  
ATOM    269  CG2 THR A  19      15.469   9.049  12.056  1.00  0.66           C  
ATOM    270  H   THR A  19      14.535   5.774  14.572  1.00  0.66           H  
ATOM    271  HA  THR A  19      13.372   8.378  13.567  1.00  0.66           H  
ATOM    272  HB  THR A  19      16.111   7.203  12.915  1.00  0.66           H  
ATOM    273  HG1 THR A  19      16.152   7.989  15.055  1.00  0.66           H  
ATOM    274 1HG2 THR A  19      16.482   9.404  11.883  1.00  0.66           H  
ATOM    275 2HG2 THR A  19      15.092   8.584  11.145  1.00  0.66           H  
ATOM    276 3HG2 THR A  19      14.827   9.890  12.320  1.00  0.66           H  
ATOM    277  N   TYR A  20      12.677   7.299  11.453  1.00  0.66           N  
ATOM    278  CA  TYR A  20      12.066   6.559  10.357  1.00  0.66           C  
ATOM    279  C   TYR A  20      11.791   7.332   9.087  1.00  0.66           C  
ATOM    280  O   TYR A  20      11.799   8.569   9.049  1.00  0.66           O  
ATOM    281  CB  TYR A  20      10.728   6.030  10.821  1.00  0.66           C  
ATOM    282  CG  TYR A  20       9.853   7.158  11.123  1.00  0.66           C  
ATOM    283  CD1 TYR A  20       9.028   7.670  10.141  1.00  0.66           C  
ATOM    284  CD2 TYR A  20       9.868   7.708  12.391  1.00  0.66           C  
ATOM    285  CE1 TYR A  20       8.229   8.728  10.421  1.00  0.66           C  
ATOM    286  CE2 TYR A  20       9.047   8.757  12.669  1.00  0.66           C  
ATOM    287  CZ  TYR A  20       8.241   9.268  11.709  1.00  0.66           C  
ATOM    288  OH  TYR A  20       7.440  10.305  12.020  1.00  0.66           O  
ATOM    289  H   TYR A  20      12.366   8.247  11.677  1.00  0.66           H  
ATOM    290  HA  TYR A  20      12.723   5.733  10.091  1.00  0.66           H  
ATOM    291 1HB  TYR A  20      10.260   5.420  10.048  1.00  0.66           H  
ATOM    292 2HB  TYR A  20      10.846   5.421  11.717  1.00  0.66           H  
ATOM    293  HD1 TYR A  20       9.026   7.234   9.142  1.00  0.66           H  
ATOM    294  HD2 TYR A  20      10.521   7.303  13.166  1.00  0.66           H  
ATOM    295  HE1 TYR A  20       7.589   9.137   9.642  1.00  0.66           H  
ATOM    296  HE2 TYR A  20       9.034   9.187  13.650  1.00  0.66           H  
ATOM    297  HH  TYR A  20       7.626  10.588  12.923  1.00  0.66           H  
ATOM    298  N   VAL A  21      11.522   6.543   8.042  1.00  0.67           N  
ATOM    299  CA  VAL A  21      11.160   7.012   6.715  1.00  0.67           C  
ATOM    300  C   VAL A  21       9.911   6.323   6.141  1.00  0.67           C  
ATOM    301  O   VAL A  21       9.809   5.092   6.153  1.00  0.67           O  
ATOM    302  CB  VAL A  21      12.321   6.719   5.744  1.00  0.67           C  
ATOM    303  CG1 VAL A  21      11.970   7.168   4.328  1.00  0.67           C  
ATOM    304  CG2 VAL A  21      13.596   7.377   6.233  1.00  0.67           C  
ATOM    305  H   VAL A  21      11.564   5.536   8.200  1.00  0.67           H  
ATOM    306  HA  VAL A  21      10.981   8.085   6.764  1.00  0.67           H  
ATOM    307  HB  VAL A  21      12.475   5.650   5.712  1.00  0.67           H  
ATOM    308 1HG1 VAL A  21      12.793   6.925   3.657  1.00  0.67           H  
ATOM    309 2HG1 VAL A  21      11.083   6.656   3.988  1.00  0.67           H  
ATOM    310 3HG1 VAL A  21      11.797   8.237   4.313  1.00  0.67           H  
ATOM    311 1HG2 VAL A  21      14.409   7.134   5.550  1.00  0.67           H  
ATOM    312 2HG2 VAL A  21      13.478   8.443   6.277  1.00  0.67           H  
ATOM    313 3HG2 VAL A  21      13.837   7.012   7.216  1.00  0.67           H  
ATOM    314  N   ILE A  22       8.971   7.101   5.600  1.00  0.71           N  
ATOM    315  CA  ILE A  22       7.852   6.507   4.864  1.00  0.71           C  
ATOM    316  C   ILE A  22       8.228   6.760   3.421  1.00  0.71           C  
ATOM    317  O   ILE A  22       8.366   7.911   3.017  1.00  0.71           O  
ATOM    318  CB  ILE A  22       6.494   7.141   5.163  1.00  0.71           C  
ATOM    319  CG1 ILE A  22       6.184   7.061   6.658  1.00  0.71           C  
ATOM    320  CG2 ILE A  22       5.428   6.411   4.382  1.00  0.71           C  
ATOM    321  CD1 ILE A  22       4.967   7.826   7.044  1.00  0.71           C  
ATOM    322  H   ILE A  22       9.056   8.110   5.682  1.00  0.71           H  
ATOM    323  HA  ILE A  22       7.801   5.439   5.032  1.00  0.71           H  
ATOM    324  HB  ILE A  22       6.502   8.172   4.864  1.00  0.71           H  
ATOM    325 1HG1 ILE A  22       6.035   6.025   6.932  1.00  0.71           H  
ATOM    326 2HG1 ILE A  22       7.032   7.455   7.224  1.00  0.71           H  
ATOM    327 1HG2 ILE A  22       4.454   6.860   4.575  1.00  0.71           H  
ATOM    328 2HG2 ILE A  22       5.667   6.479   3.331  1.00  0.71           H  
ATOM    329 3HG2 ILE A  22       5.406   5.364   4.671  1.00  0.71           H  
ATOM    330 1HD1 ILE A  22       4.799   7.717   8.101  1.00  0.71           H  
ATOM    331 2HD1 ILE A  22       5.086   8.873   6.807  1.00  0.71           H  
ATOM    332 3HD1 ILE A  22       4.130   7.430   6.503  1.00  0.71           H  
ATOM    333  N   GLU A  23       8.513   5.700   2.681  1.00  0.78           N  
ATOM    334  CA  GLU A  23       9.092   5.834   1.345  1.00  0.78           C  
ATOM    335  C   GLU A  23       8.135   5.891   0.169  1.00  0.78           C  
ATOM    336  O   GLU A  23       8.292   6.727  -0.725  1.00  0.78           O  
ATOM    337  CB  GLU A  23      10.067   4.692   1.116  1.00  0.78           C  
ATOM    338  CG  GLU A  23      10.755   4.683  -0.242  1.00  0.78           C  
ATOM    339  CD  GLU A  23      11.759   3.567  -0.377  1.00  0.78           C  
ATOM    340  OE1 GLU A  23      12.035   2.933   0.607  1.00  0.78           O  
ATOM    341  OE2 GLU A  23      12.232   3.341  -1.467  1.00  0.78           O  
ATOM    342  H   GLU A  23       8.307   4.771   3.045  1.00  0.78           H  
ATOM    343  HA  GLU A  23       9.663   6.761   1.336  1.00  0.78           H  
ATOM    344 1HB  GLU A  23      10.833   4.751   1.866  1.00  0.78           H  
ATOM    345 2HB  GLU A  23       9.546   3.750   1.249  1.00  0.78           H  
ATOM    346 1HG  GLU A  23      10.002   4.572  -1.018  1.00  0.78           H  
ATOM    347 2HG  GLU A  23      11.254   5.639  -0.390  1.00  0.78           H  
ATOM    348  N   ARG A  24       7.179   4.972   0.119  1.00  0.90           N  
ATOM    349  CA  ARG A  24       6.343   4.919  -1.084  1.00  0.90           C  
ATOM    350  C   ARG A  24       4.939   4.409  -0.859  1.00  0.90           C  
ATOM    351  O   ARG A  24       4.673   3.614   0.043  1.00  0.90           O  
ATOM    352  CB  ARG A  24       7.015   4.076  -2.162  1.00  0.90           C  
ATOM    353  CG  ARG A  24       7.266   2.628  -1.810  1.00  0.90           C  
ATOM    354  CD  ARG A  24       8.023   1.924  -2.893  1.00  0.90           C  
ATOM    355  NE  ARG A  24       7.242   1.747  -4.125  1.00  0.90           N  
ATOM    356  CZ  ARG A  24       7.756   1.454  -5.324  1.00  0.90           C  
ATOM    357  NH1 ARG A  24       9.061   1.319  -5.502  1.00  0.90           N  
ATOM    358  NH2 ARG A  24       6.914   1.309  -6.313  1.00  0.90           N  
ATOM    359  H   ARG A  24       7.070   4.324   0.902  1.00  0.90           H  
ATOM    360  HA  ARG A  24       6.268   5.924  -1.491  1.00  0.90           H  
ATOM    361 1HB  ARG A  24       6.393   4.082  -3.058  1.00  0.90           H  
ATOM    362 2HB  ARG A  24       7.973   4.522  -2.431  1.00  0.90           H  
ATOM    363 1HG  ARG A  24       7.874   2.594  -0.908  1.00  0.90           H  
ATOM    364 2HG  ARG A  24       6.317   2.112  -1.645  1.00  0.90           H  
ATOM    365 1HD  ARG A  24       8.917   2.502  -3.136  1.00  0.90           H  
ATOM    366 2HD  ARG A  24       8.319   0.939  -2.537  1.00  0.90           H  
ATOM    367  HE  ARG A  24       6.205   1.815  -4.101  1.00  0.90           H  
ATOM    368 1HH1 ARG A  24       9.693   1.437  -4.721  1.00  0.90           H  
ATOM    369 2HH1 ARG A  24       9.424   1.098  -6.417  1.00  0.90           H  
ATOM    370 1HH2 ARG A  24       5.903   1.422  -6.096  1.00  0.90           H  
ATOM    371 2HH2 ARG A  24       7.231   1.087  -7.238  1.00  0.90           H  
ATOM    372  N   TRP A  25       4.023   4.872  -1.700  1.00  1.09           N  
ATOM    373  CA  TRP A  25       2.655   4.393  -1.633  1.00  1.09           C  
ATOM    374  C   TRP A  25       2.188   3.999  -3.029  1.00  1.09           C  
ATOM    375  O   TRP A  25       2.075   4.850  -3.923  1.00  1.09           O  
ATOM    376  CB  TRP A  25       1.751   5.471  -1.030  1.00  1.09           C  
ATOM    377  CG  TRP A  25       0.362   5.027  -0.622  1.00  1.09           C  
ATOM    378  CD1 TRP A  25      -0.383   3.990  -1.084  1.00  1.09           C  
ATOM    379  CD2 TRP A  25      -0.431   5.646   0.409  1.00  1.09           C  
ATOM    380  NE1 TRP A  25      -1.582   3.931  -0.420  1.00  1.09           N  
ATOM    381  CE2 TRP A  25      -1.625   4.929   0.497  1.00  1.09           C  
ATOM    382  CE3 TRP A  25      -0.228   6.723   1.251  1.00  1.09           C  
ATOM    383  CZ2 TRP A  25      -2.607   5.264   1.395  1.00  1.09           C  
ATOM    384  CZ3 TRP A  25      -1.213   7.042   2.148  1.00  1.09           C  
ATOM    385  CH2 TRP A  25      -2.360   6.340   2.221  1.00  1.09           C  
ATOM    386  H   TRP A  25       4.283   5.537  -2.414  1.00  1.09           H  
ATOM    387  HA  TRP A  25       2.620   3.517  -0.999  1.00  1.09           H  
ATOM    388 1HB  TRP A  25       2.214   5.864  -0.154  1.00  1.09           H  
ATOM    389 2HB  TRP A  25       1.650   6.294  -1.737  1.00  1.09           H  
ATOM    390  HD1 TRP A  25      -0.090   3.310  -1.846  1.00  1.09           H  
ATOM    391  HE1 TRP A  25      -2.307   3.245  -0.579  1.00  1.09           H  
ATOM    392  HE3 TRP A  25       0.688   7.299   1.200  1.00  1.09           H  
ATOM    393  HZ2 TRP A  25      -3.544   4.709   1.471  1.00  1.09           H  
ATOM    394  HZ3 TRP A  25      -1.056   7.869   2.800  1.00  1.09           H  
ATOM    395  HH2 TRP A  25      -3.103   6.635   2.945  1.00  1.09           H  
ATOM    396  N   ASP A  26       1.957   2.710  -3.209  1.00  1.37           N  
ATOM    397  CA  ASP A  26       1.516   2.144  -4.467  1.00  1.37           C  
ATOM    398  C   ASP A  26      -0.022   2.178  -4.460  1.00  1.37           C  
ATOM    399  O   ASP A  26      -0.629   1.628  -3.531  1.00  1.37           O  
ATOM    400  CB  ASP A  26       2.030   0.720  -4.644  1.00  1.37           C  
ATOM    401  CG  ASP A  26       3.577   0.634  -4.823  1.00  1.37           C  
ATOM    402  OD1 ASP A  26       4.234   1.647  -5.027  1.00  1.37           O  
ATOM    403  OD2 ASP A  26       4.076  -0.459  -4.772  1.00  1.37           O  
ATOM    404  H   ASP A  26       2.059   2.098  -2.400  1.00  1.37           H  
ATOM    405  HA  ASP A  26       1.935   2.731  -5.271  1.00  1.37           H  
ATOM    406 1HB  ASP A  26       1.759   0.134  -3.777  1.00  1.37           H  
ATOM    407 2HB  ASP A  26       1.548   0.267  -5.512  1.00  1.37           H  
ATOM    408  N   PRO A  27      -0.690   2.827  -5.430  1.00  1.68           N  
ATOM    409  CA  PRO A  27      -2.133   2.973  -5.490  1.00  1.68           C  
ATOM    410  C   PRO A  27      -2.856   1.646  -5.405  1.00  1.68           C  
ATOM    411  O   PRO A  27      -2.441   0.653  -6.009  1.00  1.68           O  
ATOM    412  CB  PRO A  27      -2.351   3.572  -6.883  1.00  1.68           C  
ATOM    413  CG  PRO A  27      -1.092   4.324  -7.177  1.00  1.68           C  
ATOM    414  CD  PRO A  27       0.020   3.492  -6.551  1.00  1.68           C  
ATOM    415  HA  PRO A  27      -2.473   3.651  -4.699  1.00  1.68           H  
ATOM    416 1HB  PRO A  27      -2.552   2.768  -7.606  1.00  1.68           H  
ATOM    417 2HB  PRO A  27      -3.242   4.218  -6.874  1.00  1.68           H  
ATOM    418 1HG  PRO A  27      -0.970   4.434  -8.266  1.00  1.68           H  
ATOM    419 2HG  PRO A  27      -1.166   5.330  -6.773  1.00  1.68           H  
ATOM    420 1HD  PRO A  27       0.429   2.754  -7.257  1.00  1.68           H  
ATOM    421 2HD  PRO A  27       0.772   4.206  -6.192  1.00  1.68           H  
ATOM    422  N   GLU A  28      -3.956   1.668  -4.671  1.00  1.91           N  
ATOM    423  CA  GLU A  28      -4.824   0.524  -4.475  1.00  1.91           C  
ATOM    424  C   GLU A  28      -5.963   0.590  -5.475  1.00  1.91           C  
ATOM    425  O   GLU A  28      -6.261   1.657  -6.014  1.00  1.91           O  
ATOM    426  CB  GLU A  28      -5.367   0.516  -3.043  1.00  1.91           C  
ATOM    427  CG  GLU A  28      -4.306   0.381  -1.944  1.00  1.91           C  
ATOM    428  CD  GLU A  28      -3.647  -0.999  -1.900  1.00  1.91           C  
ATOM    429  OE1 GLU A  28      -4.285  -1.961  -2.244  1.00  1.91           O  
ATOM    430  OE2 GLU A  28      -2.494  -1.078  -1.509  1.00  1.91           O  
ATOM    431  H   GLU A  28      -4.205   2.531  -4.214  1.00  1.91           H  
ATOM    432  HA  GLU A  28      -4.258  -0.391  -4.653  1.00  1.91           H  
ATOM    433 1HB  GLU A  28      -5.914   1.444  -2.861  1.00  1.91           H  
ATOM    434 2HB  GLU A  28      -6.067  -0.292  -2.920  1.00  1.91           H  
ATOM    435 1HG  GLU A  28      -3.531   1.133  -2.113  1.00  1.91           H  
ATOM    436 2HG  GLU A  28      -4.769   0.590  -0.980  1.00  1.91           H  
ATOM    437  N   THR A  29      -6.619  -0.533  -5.700  1.00  1.94           N  
ATOM    438  CA  THR A  29      -7.769  -0.570  -6.589  1.00  1.94           C  
ATOM    439  C   THR A  29      -8.857   0.396  -6.126  1.00  1.94           C  
ATOM    440  O   THR A  29      -9.244   0.412  -4.949  1.00  1.94           O  
ATOM    441  CB  THR A  29      -8.336  -1.997  -6.695  1.00  1.94           C  
ATOM    442  OG1 THR A  29      -7.322  -2.875  -7.209  1.00  1.94           O  
ATOM    443  CG2 THR A  29      -9.561  -2.034  -7.592  1.00  1.94           C  
ATOM    444  H   THR A  29      -6.312  -1.379  -5.238  1.00  1.94           H  
ATOM    445  HA  THR A  29      -7.444  -0.257  -7.582  1.00  1.94           H  
ATOM    446  HB  THR A  29      -8.620  -2.339  -5.721  1.00  1.94           H  
ATOM    447  HG1 THR A  29      -7.679  -3.766  -7.283  1.00  1.94           H  
ATOM    448 1HG2 THR A  29      -9.939  -3.054  -7.642  1.00  1.94           H  
ATOM    449 2HG2 THR A  29     -10.336  -1.386  -7.186  1.00  1.94           H  
ATOM    450 3HG2 THR A  29      -9.293  -1.696  -8.592  1.00  1.94           H  
ATOM    451  N   SER A  30      -9.389   1.180  -7.064  1.00  1.76           N  
ATOM    452  CA  SER A  30     -10.420   2.173  -6.764  1.00  1.76           C  
ATOM    453  C   SER A  30     -11.779   1.525  -6.520  1.00  1.76           C  
ATOM    454  O   SER A  30     -12.703   1.649  -7.322  1.00  1.76           O  
ATOM    455  CB  SER A  30     -10.544   3.157  -7.909  1.00  1.76           C  
ATOM    456  OG  SER A  30      -9.351   3.863  -8.105  1.00  1.76           O  
ATOM    457  H   SER A  30      -9.041   1.105  -8.009  1.00  1.76           H  
ATOM    458  HA  SER A  30     -10.126   2.712  -5.861  1.00  1.76           H  
ATOM    459 1HB  SER A  30     -10.808   2.621  -8.820  1.00  1.76           H  
ATOM    460 2HB  SER A  30     -11.352   3.856  -7.695  1.00  1.76           H  
ATOM    461  HG  SER A  30      -9.176   4.321  -7.280  1.00  1.76           H  
ATOM    462  N   GLY A  31     -11.875   0.837  -5.393  1.00  1.45           N  
ATOM    463  CA  GLY A  31     -13.047   0.099  -4.981  1.00  1.45           C  
ATOM    464  C   GLY A  31     -12.748  -0.511  -3.629  1.00  1.45           C  
ATOM    465  O   GLY A  31     -13.642  -1.006  -2.939  1.00  1.45           O  
ATOM    466  H   GLY A  31     -11.047   0.789  -4.802  1.00  1.45           H  
ATOM    467 1HA  GLY A  31     -13.907   0.766  -4.915  1.00  1.45           H  
ATOM    468 2HA  GLY A  31     -13.275  -0.680  -5.708  1.00  1.45           H  
ATOM    469  N   ILE A  32     -11.483  -0.429  -3.227  1.00  1.14           N  
ATOM    470  CA  ILE A  32     -11.111  -0.903  -1.901  1.00  1.14           C  
ATOM    471  C   ILE A  32     -11.363   0.237  -0.944  1.00  1.14           C  
ATOM    472  O   ILE A  32     -10.740   1.305  -1.036  1.00  1.14           O  
ATOM    473  CB  ILE A  32      -9.656  -1.353  -1.821  1.00  1.14           C  
ATOM    474  CG1 ILE A  32      -9.424  -2.501  -2.785  1.00  1.14           C  
ATOM    475  CG2 ILE A  32      -9.360  -1.784  -0.400  1.00  1.14           C  
ATOM    476  CD1 ILE A  32      -7.972  -2.838  -2.975  1.00  1.14           C  
ATOM    477  H   ILE A  32     -10.780  -0.034  -3.852  1.00  1.14           H  
ATOM    478  HA  ILE A  32     -11.749  -1.740  -1.623  1.00  1.14           H  
ATOM    479  HB  ILE A  32      -8.996  -0.530  -2.110  1.00  1.14           H  
ATOM    480 1HG1 ILE A  32      -9.937  -3.384  -2.406  1.00  1.14           H  
ATOM    481 2HG1 ILE A  32      -9.856  -2.239  -3.749  1.00  1.14           H  
ATOM    482 1HG2 ILE A  32      -8.325  -2.108  -0.324  1.00  1.14           H  
ATOM    483 2HG2 ILE A  32      -9.536  -0.946   0.276  1.00  1.14           H  
ATOM    484 3HG2 ILE A  32     -10.019  -2.606  -0.127  1.00  1.14           H  
ATOM    485 1HD1 ILE A  32      -7.875  -3.668  -3.674  1.00  1.14           H  
ATOM    486 2HD1 ILE A  32      -7.460  -1.976  -3.371  1.00  1.14           H  
ATOM    487 3HD1 ILE A  32      -7.528  -3.115  -2.021  1.00  1.14           H  
ATOM    488  N   LEU A  33     -12.307   0.014  -0.052  1.00  0.89           N  
ATOM    489  CA  LEU A  33     -12.798   1.078   0.786  1.00  0.89           C  
ATOM    490  C   LEU A  33     -11.948   1.450   1.975  1.00  0.89           C  
ATOM    491  O   LEU A  33     -11.328   0.611   2.634  1.00  0.89           O  
ATOM    492  CB  LEU A  33     -14.209   0.730   1.255  1.00  0.89           C  
ATOM    493  CG  LEU A  33     -15.221   0.585   0.108  1.00  0.89           C  
ATOM    494  CD1 LEU A  33     -16.575   0.188   0.672  1.00  0.89           C  
ATOM    495  CD2 LEU A  33     -15.287   1.902  -0.668  1.00  0.89           C  
ATOM    496  H   LEU A  33     -12.740  -0.899  -0.010  1.00  0.89           H  
ATOM    497  HA  LEU A  33     -12.885   1.959   0.160  1.00  0.89           H  
ATOM    498 1HB  LEU A  33     -14.179  -0.204   1.808  1.00  0.89           H  
ATOM    499 2HB  LEU A  33     -14.557   1.523   1.923  1.00  0.89           H  
ATOM    500  HG  LEU A  33     -14.893  -0.208  -0.569  1.00  0.89           H  
ATOM    501 1HD1 LEU A  33     -17.288   0.074  -0.145  1.00  0.89           H  
ATOM    502 2HD1 LEU A  33     -16.482  -0.757   1.207  1.00  0.89           H  
ATOM    503 3HD1 LEU A  33     -16.924   0.962   1.355  1.00  0.89           H  
ATOM    504 1HD2 LEU A  33     -15.991   1.807  -1.494  1.00  0.89           H  
ATOM    505 2HD2 LEU A  33     -15.611   2.703  -0.003  1.00  0.89           H  
ATOM    506 3HD2 LEU A  33     -14.300   2.137  -1.059  1.00  0.89           H  
ATOM    507  N   ASN A  34     -12.008   2.739   2.256  1.00  0.74           N  
ATOM    508  CA  ASN A  34     -11.413   3.395   3.397  1.00  0.74           C  
ATOM    509  C   ASN A  34     -12.224   3.082   4.652  1.00  0.74           C  
ATOM    510  O   ASN A  34     -13.386   3.481   4.727  1.00  0.74           O  
ATOM    511  CB  ASN A  34     -11.380   4.896   3.180  1.00  0.74           C  
ATOM    512  CG  ASN A  34     -10.787   5.672   4.310  1.00  0.74           C  
ATOM    513  OD1 ASN A  34     -10.333   5.145   5.335  1.00  0.74           O  
ATOM    514  ND2 ASN A  34     -10.837   6.953   4.165  1.00  0.74           N  
ATOM    515  H   ASN A  34     -12.544   3.321   1.611  1.00  0.74           H  
ATOM    516  HA  ASN A  34     -10.402   3.031   3.476  1.00  0.74           H  
ATOM    517 1HB  ASN A  34     -10.806   5.114   2.279  1.00  0.74           H  
ATOM    518 2HB  ASN A  34     -12.396   5.261   3.003  1.00  0.74           H  
ATOM    519 1HD2 ASN A  34     -10.478   7.554   4.874  1.00  0.74           H  
ATOM    520 2HD2 ASN A  34     -11.239   7.346   3.335  1.00  0.74           H  
ATOM    521  N   PRO A  35     -11.676   2.390   5.669  1.00  0.66           N  
ATOM    522  CA  PRO A  35     -12.380   2.009   6.876  1.00  0.66           C  
ATOM    523  C   PRO A  35     -12.880   3.233   7.644  1.00  0.66           C  
ATOM    524  O   PRO A  35     -13.803   3.120   8.448  1.00  0.66           O  
ATOM    525  CB  PRO A  35     -11.311   1.234   7.665  1.00  0.66           C  
ATOM    526  CG  PRO A  35     -10.017   1.712   7.128  1.00  0.66           C  
ATOM    527  CD  PRO A  35     -10.268   1.980   5.660  1.00  0.66           C  
ATOM    528  HA  PRO A  35     -13.221   1.353   6.606  1.00  0.66           H  
ATOM    529 1HB  PRO A  35     -11.423   1.446   8.739  1.00  0.66           H  
ATOM    530 2HB  PRO A  35     -11.457   0.153   7.530  1.00  0.66           H  
ATOM    531 1HG  PRO A  35      -9.749   2.623   7.674  1.00  0.66           H  
ATOM    532 2HG  PRO A  35      -9.220   0.976   7.307  1.00  0.66           H  
ATOM    533 1HD  PRO A  35      -9.606   2.783   5.377  1.00  0.66           H  
ATOM    534 2HD  PRO A  35     -10.129   1.074   5.045  1.00  0.66           H  
ATOM    535  N   CYS A  36     -12.273   4.404   7.396  1.00  0.63           N  
ATOM    536  CA  CYS A  36     -12.699   5.625   8.060  1.00  0.63           C  
ATOM    537  C   CYS A  36     -13.881   6.310   7.396  1.00  0.63           C  
ATOM    538  O   CYS A  36     -14.390   7.307   7.915  1.00  0.63           O  
ATOM    539  CB  CYS A  36     -11.564   6.628   8.145  1.00  0.63           C  
ATOM    540  SG  CYS A  36     -10.311   6.185   9.329  1.00  0.63           S  
ATOM    541  H   CYS A  36     -11.518   4.464   6.723  1.00  0.63           H  
ATOM    542  HA  CYS A  36     -12.985   5.367   9.072  1.00  0.63           H  
ATOM    543 1HB  CYS A  36     -11.090   6.727   7.173  1.00  0.63           H  
ATOM    544 2HB  CYS A  36     -11.978   7.581   8.396  1.00  0.63           H  
ATOM    545  N   TYR A  37     -14.312   5.849   6.233  1.00  0.63           N  
ATOM    546  CA  TYR A  37     -15.398   6.570   5.601  1.00  0.63           C  
ATOM    547  C   TYR A  37     -16.609   6.563   6.513  1.00  0.63           C  
ATOM    548  O   TYR A  37     -17.085   5.505   6.930  1.00  0.63           O  
ATOM    549  CB  TYR A  37     -15.758   5.964   4.253  1.00  0.63           C  
ATOM    550  CG  TYR A  37     -16.854   6.717   3.504  1.00  0.63           C  
ATOM    551  CD1 TYR A  37     -16.686   8.062   3.206  1.00  0.63           C  
ATOM    552  CD2 TYR A  37     -17.998   6.060   3.087  1.00  0.63           C  
ATOM    553  CE1 TYR A  37     -17.639   8.747   2.503  1.00  0.63           C  
ATOM    554  CE2 TYR A  37     -18.965   6.749   2.377  1.00  0.63           C  
ATOM    555  CZ  TYR A  37     -18.782   8.090   2.084  1.00  0.63           C  
ATOM    556  OH  TYR A  37     -19.723   8.769   1.354  1.00  0.63           O  
ATOM    557  H   TYR A  37     -13.914   5.016   5.796  1.00  0.63           H  
ATOM    558  HA  TYR A  37     -15.090   7.605   5.446  1.00  0.63           H  
ATOM    559 1HB  TYR A  37     -14.869   5.927   3.624  1.00  0.63           H  
ATOM    560 2HB  TYR A  37     -16.086   4.936   4.399  1.00  0.63           H  
ATOM    561  HD1 TYR A  37     -15.788   8.579   3.532  1.00  0.63           H  
ATOM    562  HD2 TYR A  37     -18.131   5.002   3.312  1.00  0.63           H  
ATOM    563  HE1 TYR A  37     -17.488   9.801   2.271  1.00  0.63           H  
ATOM    564  HE2 TYR A  37     -19.865   6.234   2.040  1.00  0.63           H  
ATOM    565  HH  TYR A  37     -19.460   9.695   1.285  1.00  0.63           H  
ATOM    566  N   GLY A  38     -17.120   7.743   6.823  1.00  0.65           N  
ATOM    567  CA  GLY A  38     -18.297   7.843   7.679  1.00  0.65           C  
ATOM    568  C   GLY A  38     -18.012   7.990   9.183  1.00  0.65           C  
ATOM    569  O   GLY A  38     -18.941   8.222   9.961  1.00  0.65           O  
ATOM    570  H   GLY A  38     -16.668   8.588   6.460  1.00  0.65           H  
ATOM    571 1HA  GLY A  38     -18.886   8.698   7.350  1.00  0.65           H  
ATOM    572 2HA  GLY A  38     -18.921   6.966   7.519  1.00  0.65           H  
ATOM    573  N   TRP A  39     -16.759   7.844   9.615  1.00  0.66           N  
ATOM    574  CA  TRP A  39     -16.472   8.027  11.036  1.00  0.66           C  
ATOM    575  C   TRP A  39     -16.798   9.475  11.340  1.00  0.66           C  
ATOM    576  O   TRP A  39     -16.701  10.300  10.438  1.00  0.66           O  
ATOM    577  CB  TRP A  39     -15.001   7.789  11.407  1.00  0.66           C  
ATOM    578  CG  TRP A  39     -14.523   6.378  11.402  1.00  0.66           C  
ATOM    579  CD1 TRP A  39     -15.182   5.278  10.960  1.00  0.66           C  
ATOM    580  CD2 TRP A  39     -13.229   5.906  11.891  1.00  0.66           C  
ATOM    581  NE1 TRP A  39     -14.396   4.153  11.135  1.00  0.66           N  
ATOM    582  CE2 TRP A  39     -13.197   4.528  11.697  1.00  0.66           C  
ATOM    583  CE3 TRP A  39     -12.118   6.539  12.464  1.00  0.66           C  
ATOM    584  CZ2 TRP A  39     -12.089   3.763  12.043  1.00  0.66           C  
ATOM    585  CZ3 TRP A  39     -11.012   5.772  12.806  1.00  0.66           C  
ATOM    586  CH2 TRP A  39     -10.992   4.428  12.605  1.00  0.66           C  
ATOM    587  H   TRP A  39     -16.007   7.628   8.958  1.00  0.66           H  
ATOM    588  HA  TRP A  39     -17.099   7.351  11.603  1.00  0.66           H  
ATOM    589 1HB  TRP A  39     -14.376   8.340  10.695  1.00  0.66           H  
ATOM    590 2HB  TRP A  39     -14.794   8.210  12.386  1.00  0.66           H  
ATOM    591  HD1 TRP A  39     -16.182   5.280  10.526  1.00  0.66           H  
ATOM    592  HE1 TRP A  39     -14.659   3.208  10.875  1.00  0.66           H  
ATOM    593  HE3 TRP A  39     -12.118   7.614  12.627  1.00  0.66           H  
ATOM    594  HZ2 TRP A  39     -12.060   2.685  11.887  1.00  0.66           H  
ATOM    595  HZ3 TRP A  39     -10.160   6.267  13.230  1.00  0.66           H  
ATOM    596  HH2 TRP A  39     -10.099   3.862  12.887  1.00  0.66           H  
ATOM    597  N   PRO A  40     -17.240   9.837  12.557  1.00  0.66           N  
ATOM    598  CA  PRO A  40     -17.465  11.219  12.951  1.00  0.66           C  
ATOM    599  C   PRO A  40     -16.283  12.078  12.523  1.00  0.66           C  
ATOM    600  O   PRO A  40     -16.459  13.211  12.075  1.00  0.66           O  
ATOM    601  CB  PRO A  40     -17.566  11.095  14.466  1.00  0.66           C  
ATOM    602  CG  PRO A  40     -18.175   9.715  14.672  1.00  0.66           C  
ATOM    603  CD  PRO A  40     -17.525   8.843  13.608  1.00  0.66           C  
ATOM    604  HA  PRO A  40     -18.402  11.581  12.504  1.00  0.66           H  
ATOM    605 1HB  PRO A  40     -16.570  11.204  14.922  1.00  0.66           H  
ATOM    606 2HB  PRO A  40     -18.193  11.904  14.867  1.00  0.66           H  
ATOM    607 1HG  PRO A  40     -17.978   9.360  15.695  1.00  0.66           H  
ATOM    608 2HG  PRO A  40     -19.268   9.766  14.559  1.00  0.66           H  
ATOM    609 1HD  PRO A  40     -16.604   8.375  13.981  1.00  0.66           H  
ATOM    610 2HD  PRO A  40     -18.268   8.109  13.264  1.00  0.66           H  
ATOM    611  N   VAL A  41     -15.076  11.527  12.674  1.00  0.66           N  
ATOM    612  CA  VAL A  41     -13.876  12.169  12.182  1.00  0.66           C  
ATOM    613  C   VAL A  41     -12.798  11.096  12.054  1.00  0.66           C  
ATOM    614  O   VAL A  41     -12.777  10.150  12.845  1.00  0.66           O  
ATOM    615  CB  VAL A  41     -13.413  13.300  13.107  1.00  0.66           C  
ATOM    616  CG1 VAL A  41     -12.914  12.728  14.408  1.00  0.66           C  
ATOM    617  CG2 VAL A  41     -12.381  14.145  12.407  1.00  0.66           C  
ATOM    618  H   VAL A  41     -14.990  10.619  13.098  1.00  0.66           H  
ATOM    619  HA  VAL A  41     -14.079  12.584  11.200  1.00  0.66           H  
ATOM    620  HB  VAL A  41     -14.268  13.929  13.342  1.00  0.66           H  
ATOM    621 1HG1 VAL A  41     -12.612  13.532  15.075  1.00  0.66           H  
ATOM    622 2HG1 VAL A  41     -13.701  12.143  14.882  1.00  0.66           H  
ATOM    623 3HG1 VAL A  41     -12.057  12.084  14.208  1.00  0.66           H  
ATOM    624 1HG2 VAL A  41     -12.093  14.963  13.052  1.00  0.66           H  
ATOM    625 2HG2 VAL A  41     -11.514  13.566  12.160  1.00  0.66           H  
ATOM    626 3HG2 VAL A  41     -12.816  14.540  11.493  1.00  0.66           H  
ATOM    627  N   CYS A  42     -11.880  11.258  11.115  1.00  0.65           N  
ATOM    628  CA  CYS A  42     -10.730  10.355  11.024  1.00  0.65           C  
ATOM    629  C   CYS A  42      -9.526  11.032  10.431  1.00  0.65           C  
ATOM    630  O   CYS A  42      -9.638  11.810   9.484  1.00  0.65           O  
ATOM    631  CB  CYS A  42     -10.999   9.133  10.190  1.00  0.65           C  
ATOM    632  SG  CYS A  42      -9.585   7.949  10.103  1.00  0.65           S  
ATOM    633  H   CYS A  42     -12.001  12.018  10.438  1.00  0.65           H  
ATOM    634  HA  CYS A  42     -10.479  10.030  12.030  1.00  0.65           H  
ATOM    635 1HB  CYS A  42     -11.874   8.619  10.561  1.00  0.65           H  
ATOM    636 2HB  CYS A  42     -11.220   9.477   9.189  1.00  0.65           H  
ATOM    637  N   TYR A  43      -8.371  10.736  10.991  1.00  0.65           N  
ATOM    638  CA  TYR A  43      -7.145  11.318  10.521  1.00  0.65           C  
ATOM    639  C   TYR A  43      -6.109  10.280  10.139  1.00  0.65           C  
ATOM    640  O   TYR A  43      -6.028   9.208  10.743  1.00  0.65           O  
ATOM    641  CB  TYR A  43      -6.553  12.192  11.622  1.00  0.65           C  
ATOM    642  CG  TYR A  43      -7.447  13.305  12.074  1.00  0.65           C  
ATOM    643  CD1 TYR A  43      -8.367  13.072  13.092  1.00  0.65           C  
ATOM    644  CD2 TYR A  43      -7.353  14.551  11.487  1.00  0.65           C  
ATOM    645  CE1 TYR A  43      -9.172  14.096  13.531  1.00  0.65           C  
ATOM    646  CE2 TYR A  43      -8.165  15.576  11.921  1.00  0.65           C  
ATOM    647  CZ  TYR A  43      -9.067  15.360  12.940  1.00  0.65           C  
ATOM    648  OH  TYR A  43      -9.857  16.400  13.383  1.00  0.65           O  
ATOM    649  H   TYR A  43      -8.356  10.093  11.770  1.00  0.65           H  
ATOM    650  HA  TYR A  43      -7.369  11.913   9.648  1.00  0.65           H  
ATOM    651 1HB  TYR A  43      -6.319  11.569  12.491  1.00  0.65           H  
ATOM    652 2HB  TYR A  43      -5.615  12.629  11.270  1.00  0.65           H  
ATOM    653  HD1 TYR A  43      -8.440  12.081  13.551  1.00  0.65           H  
ATOM    654  HD2 TYR A  43      -6.631  14.722  10.686  1.00  0.65           H  
ATOM    655  HE1 TYR A  43      -9.884  13.919  14.338  1.00  0.65           H  
ATOM    656  HE2 TYR A  43      -8.087  16.562  11.465  1.00  0.65           H  
ATOM    657  HH  TYR A  43     -10.405  16.099  14.113  1.00  0.65           H  
ATOM    658  N   VAL A  44      -5.255  10.641   9.191  1.00  0.64           N  
ATOM    659  CA  VAL A  44      -4.092   9.830   8.887  1.00  0.64           C  
ATOM    660  C   VAL A  44      -2.935  10.483   9.592  1.00  0.64           C  
ATOM    661  O   VAL A  44      -2.694  11.689   9.404  1.00  0.64           O  
ATOM    662  CB  VAL A  44      -3.768   9.757   7.395  1.00  0.64           C  
ATOM    663  CG1 VAL A  44      -2.516   8.904   7.181  1.00  0.64           C  
ATOM    664  CG2 VAL A  44      -4.891   9.213   6.691  1.00  0.64           C  
ATOM    665  H   VAL A  44      -5.420  11.512   8.699  1.00  0.64           H  
ATOM    666  HA  VAL A  44      -4.238   8.824   9.269  1.00  0.64           H  
ATOM    667  HB  VAL A  44      -3.555  10.759   7.022  1.00  0.64           H  
ATOM    668 1HG1 VAL A  44      -2.273   8.855   6.128  1.00  0.64           H  
ATOM    669 2HG1 VAL A  44      -1.687   9.349   7.721  1.00  0.64           H  
ATOM    670 3HG1 VAL A  44      -2.698   7.896   7.559  1.00  0.64           H  
ATOM    671 1HG2 VAL A  44      -4.678   9.166   5.627  1.00  0.64           H  
ATOM    672 2HG2 VAL A  44      -5.083   8.229   7.070  1.00  0.64           H  
ATOM    673 3HG2 VAL A  44      -5.735   9.866   6.877  1.00  0.64           H  
ATOM    674  N   THR A  45      -2.262   9.696  10.423  1.00  0.65           N  
ATOM    675  CA  THR A  45      -1.149  10.168  11.226  1.00  0.65           C  
ATOM    676  C   THR A  45       0.072   9.294  11.040  1.00  0.65           C  
ATOM    677  O   THR A  45      -0.027   8.156  10.574  1.00  0.65           O  
ATOM    678  CB  THR A  45      -1.508  10.154  12.729  1.00  0.65           C  
ATOM    679  OG1 THR A  45      -1.715   8.791  13.155  1.00  0.65           O  
ATOM    680  CG2 THR A  45      -2.794  10.966  13.007  1.00  0.65           C  
ATOM    681  H   THR A  45      -2.566   8.724  10.505  1.00  0.65           H  
ATOM    682  HA  THR A  45      -0.889  11.178  10.918  1.00  0.65           H  
ATOM    683  HB  THR A  45      -0.683  10.584  13.286  1.00  0.65           H  
ATOM    684  HG1 THR A  45      -2.503   8.448  12.711  1.00  0.65           H  
ATOM    685 1HG2 THR A  45      -3.015  10.940  14.079  1.00  0.65           H  
ATOM    686 2HG2 THR A  45      -2.651  11.994  12.693  1.00  0.65           H  
ATOM    687 3HG2 THR A  45      -3.631  10.534  12.459  1.00  0.65           H  
ATOM    688  N   VAL A  46       1.214   9.794  11.495  1.00  0.67           N  
ATOM    689  CA  VAL A  46       2.433   9.005  11.490  1.00  0.67           C  
ATOM    690  C   VAL A  46       2.795   8.674  12.921  1.00  0.67           C  
ATOM    691  O   VAL A  46       3.002   9.588  13.743  1.00  0.67           O  
ATOM    692  CB  VAL A  46       3.602   9.769  10.885  1.00  0.67           C  
ATOM    693  CG1 VAL A  46       4.795   8.921  10.915  1.00  0.67           C  
ATOM    694  CG2 VAL A  46       3.278  10.233   9.497  1.00  0.67           C  
ATOM    695  H   VAL A  46       1.220  10.742  11.865  1.00  0.67           H  
ATOM    696  HA  VAL A  46       2.269   8.085  10.934  1.00  0.67           H  
ATOM    697  HB  VAL A  46       3.811  10.633  11.503  1.00  0.67           H  
ATOM    698 1HG1 VAL A  46       5.592   9.493  10.502  1.00  0.67           H  
ATOM    699 2HG1 VAL A  46       5.029   8.634  11.940  1.00  0.67           H  
ATOM    700 3HG1 VAL A  46       4.629   8.027  10.324  1.00  0.67           H  
ATOM    701 1HG2 VAL A  46       4.121  10.789   9.097  1.00  0.67           H  
ATOM    702 2HG2 VAL A  46       3.088   9.389   8.882  1.00  0.67           H  
ATOM    703 3HG2 VAL A  46       2.398  10.876   9.528  1.00  0.67           H  
ATOM    704  N   ASN A  47       2.861   7.379  13.229  1.00  0.71           N  
ATOM    705  CA  ASN A  47       3.154   6.995  14.604  1.00  0.71           C  
ATOM    706  C   ASN A  47       3.777   5.615  14.686  1.00  0.71           C  
ATOM    707  O   ASN A  47       3.895   4.910  13.685  1.00  0.71           O  
ATOM    708  CB  ASN A  47       1.896   7.072  15.476  1.00  0.71           C  
ATOM    709  CG  ASN A  47       0.797   6.100  15.285  1.00  0.71           C  
ATOM    710  OD1 ASN A  47       0.963   4.912  15.555  1.00  0.71           O  
ATOM    711  ND2 ASN A  47      -0.351   6.552  14.835  1.00  0.71           N  
ATOM    712  H   ASN A  47       2.701   6.689  12.492  1.00  0.71           H  
ATOM    713  HA  ASN A  47       3.890   7.694  15.008  1.00  0.71           H  
ATOM    714 1HB  ASN A  47       2.160   7.125  16.535  1.00  0.71           H  
ATOM    715 2HB  ASN A  47       1.418   7.977  15.210  1.00  0.71           H  
ATOM    716 1HD2 ASN A  47      -1.101   5.907  14.694  1.00  0.71           H  
ATOM    717 2HD2 ASN A  47      -0.512   7.519  14.567  1.00  0.71           H  
ATOM    718  N   HIS A  48       4.265   5.273  15.868  1.00  0.76           N  
ATOM    719  CA  HIS A  48       4.798   3.946  16.132  1.00  0.76           C  
ATOM    720  C   HIS A  48       3.651   3.034  16.545  1.00  0.76           C  
ATOM    721  O   HIS A  48       2.737   3.486  17.250  1.00  0.76           O  
ATOM    722  CB  HIS A  48       5.847   3.995  17.243  1.00  0.76           C  
ATOM    723  CG  HIS A  48       6.768   2.804  17.305  1.00  0.76           C  
ATOM    724  ND1 HIS A  48       6.411   1.595  17.846  1.00  0.76           N  
ATOM    725  CD2 HIS A  48       8.041   2.665  16.895  1.00  0.76           C  
ATOM    726  CE1 HIS A  48       7.426   0.771  17.756  1.00  0.76           C  
ATOM    727  NE2 HIS A  48       8.425   1.399  17.189  1.00  0.76           N  
ATOM    728  H   HIS A  48       4.202   5.930  16.632  1.00  0.76           H  
ATOM    729  HA  HIS A  48       5.251   3.530  15.242  1.00  0.76           H  
ATOM    730 1HB  HIS A  48       6.452   4.886  17.135  1.00  0.76           H  
ATOM    731 2HB  HIS A  48       5.340   4.065  18.207  1.00  0.76           H  
ATOM    732  HD1 HIS A  48       5.514   1.336  18.263  1.00  0.76           H  
ATOM    733  HD2 HIS A  48       8.742   3.341  16.423  1.00  0.76           H  
ATOM    734  HE1 HIS A  48       7.345  -0.232  18.119  1.00  0.76           H  
ATOM    735  N   LYS A  49       3.715   1.760  16.164  1.00  0.82           N  
ATOM    736  CA  LYS A  49       2.720   0.822  16.671  1.00  0.82           C  
ATOM    737  C   LYS A  49       2.793   0.791  18.188  1.00  0.82           C  
ATOM    738  O   LYS A  49       3.876   0.771  18.776  1.00  0.82           O  
ATOM    739  CB  LYS A  49       2.931  -0.624  16.176  1.00  0.82           C  
ATOM    740  CG  LYS A  49       2.649  -0.921  14.722  1.00  0.82           C  
ATOM    741  CD  LYS A  49       2.865  -2.405  14.433  1.00  0.82           C  
ATOM    742  CE  LYS A  49       2.542  -2.738  13.001  1.00  0.82           C  
ATOM    743  NZ  LYS A  49       2.845  -4.149  12.679  1.00  0.82           N  
ATOM    744  H   LYS A  49       4.462   1.458  15.537  1.00  0.82           H  
ATOM    745  HA  LYS A  49       1.727   1.159  16.380  1.00  0.82           H  
ATOM    746 1HB  LYS A  49       3.969  -0.914  16.363  1.00  0.82           H  
ATOM    747 2HB  LYS A  49       2.301  -1.295  16.771  1.00  0.82           H  
ATOM    748 1HG  LYS A  49       1.614  -0.677  14.495  1.00  0.82           H  
ATOM    749 2HG  LYS A  49       3.312  -0.330  14.089  1.00  0.82           H  
ATOM    750 1HD  LYS A  49       3.904  -2.676  14.638  1.00  0.82           H  
ATOM    751 2HD  LYS A  49       2.222  -3.000  15.091  1.00  0.82           H  
ATOM    752 1HE  LYS A  49       1.483  -2.562  12.840  1.00  0.82           H  
ATOM    753 2HE  LYS A  49       3.109  -2.091  12.343  1.00  0.82           H  
ATOM    754 1HZ  LYS A  49       2.611  -4.340  11.715  1.00  0.82           H  
ATOM    755 2HZ  LYS A  49       3.832  -4.320  12.822  1.00  0.82           H  
ATOM    756 3HZ  LYS A  49       2.305  -4.757  13.289  1.00  0.82           H  
ATOM    757  N   HIS A  50       1.634   0.784  18.819  1.00  0.88           N  
ATOM    758  CA  HIS A  50       1.512   0.665  20.261  1.00  0.88           C  
ATOM    759  C   HIS A  50       1.659  -0.803  20.606  1.00  0.88           C  
ATOM    760  O   HIS A  50       2.286  -1.178  21.595  1.00  0.88           O  
ATOM    761  CB  HIS A  50       0.155   1.177  20.743  1.00  0.88           C  
ATOM    762  CG  HIS A  50      -0.048   1.204  22.226  1.00  0.88           C  
ATOM    763  ND1 HIS A  50       0.602   2.102  23.059  1.00  0.88           N  
ATOM    764  CD2 HIS A  50      -0.841   0.456  23.025  1.00  0.88           C  
ATOM    765  CE1 HIS A  50       0.206   1.906  24.302  1.00  0.88           C  
ATOM    766  NE2 HIS A  50      -0.667   0.912  24.311  1.00  0.88           N  
ATOM    767  H   HIS A  50       0.780   0.824  18.275  1.00  0.88           H  
ATOM    768  HA  HIS A  50       2.301   1.227  20.756  1.00  0.88           H  
ATOM    769 1HB  HIS A  50       0.010   2.180  20.380  1.00  0.88           H  
ATOM    770 2HB  HIS A  50      -0.636   0.569  20.309  1.00  0.88           H  
ATOM    771  HD2 HIS A  50      -1.501  -0.352  22.705  1.00  0.88           H  
ATOM    772  HE1 HIS A  50       0.542   2.466  25.175  1.00  0.88           H  
ATOM    773  HE2 HIS A  50      -1.137   0.544  25.127  1.00  0.88           H  
ATOM    774  N   THR A  51       1.010  -1.622  19.790  1.00  0.92           N  
ATOM    775  CA  THR A  51       0.928  -3.052  20.012  1.00  0.92           C  
ATOM    776  C   THR A  51       0.750  -3.960  18.812  1.00  0.92           C  
ATOM    777  O   THR A  51       0.318  -3.564  17.718  1.00  0.92           O  
ATOM    778  CB  THR A  51      -0.183  -3.380  21.011  1.00  0.92           C  
ATOM    779  OG1 THR A  51      -0.245  -4.796  21.202  1.00  0.92           O  
ATOM    780  CG2 THR A  51      -1.466  -2.870  20.542  1.00  0.92           C  
ATOM    781  H   THR A  51       0.513  -1.208  19.002  1.00  0.92           H  
ATOM    782  HA  THR A  51       1.864  -3.349  20.479  1.00  0.92           H  
ATOM    783  HB  THR A  51       0.054  -2.913  21.968  1.00  0.92           H  
ATOM    784  HG1 THR A  51      -0.671  -5.205  20.372  1.00  0.92           H  
ATOM    785 1HG2 THR A  51      -2.245  -3.100  21.265  1.00  0.92           H  
ATOM    786 2HG2 THR A  51      -1.372  -1.798  20.431  1.00  0.92           H  
ATOM    787 3HG2 THR A  51      -1.709  -3.329  19.584  1.00  0.92           H  
ATOM    788  N   VAL A  52       1.109  -5.208  19.076  1.00  0.93           N  
ATOM    789  CA  VAL A  52       0.862  -6.311  18.181  1.00  0.93           C  
ATOM    790  C   VAL A  52      -0.608  -6.217  17.884  1.00  0.93           C  
ATOM    791  O   VAL A  52      -1.365  -5.793  18.767  1.00  0.93           O  
ATOM    792  CB  VAL A  52       1.218  -7.666  18.834  1.00  0.93           C  
ATOM    793  CG1 VAL A  52       0.283  -7.949  19.984  1.00  0.93           C  
ATOM    794  CG2 VAL A  52       1.110  -8.790  17.807  1.00  0.93           C  
ATOM    795  H   VAL A  52       1.499  -5.397  19.991  1.00  0.93           H  
ATOM    796  HA  VAL A  52       1.427  -6.180  17.263  1.00  0.93           H  
ATOM    797  HB  VAL A  52       2.230  -7.618  19.224  1.00  0.93           H  
ATOM    798 1HG1 VAL A  52       0.548  -8.903  20.440  1.00  0.93           H  
ATOM    799 2HG1 VAL A  52       0.367  -7.166  20.724  1.00  0.93           H  
ATOM    800 3HG1 VAL A  52      -0.737  -7.995  19.614  1.00  0.93           H  
ATOM    801 1HG2 VAL A  52       1.375  -9.733  18.281  1.00  0.93           H  
ATOM    802 2HG2 VAL A  52       0.095  -8.863  17.431  1.00  0.93           H  
ATOM    803 3HG2 VAL A  52       1.781  -8.603  16.986  1.00  0.93           H  
ATOM    804  N   ASN A  53      -0.967  -6.578  16.648  1.00  0.92           N  
ATOM    805  CA  ASN A  53      -2.296  -6.507  16.034  1.00  0.92           C  
ATOM    806  C   ASN A  53      -2.622  -5.135  15.406  1.00  0.92           C  
ATOM    807  O   ASN A  53      -3.732  -4.918  14.908  1.00  0.92           O  
ATOM    808  CB  ASN A  53      -3.382  -6.932  17.015  1.00  0.92           C  
ATOM    809  CG  ASN A  53      -3.167  -8.356  17.522  1.00  0.92           C  
ATOM    810  OD1 ASN A  53      -2.782  -9.246  16.753  1.00  0.92           O  
ATOM    811  ND2 ASN A  53      -3.402  -8.574  18.791  1.00  0.92           N  
ATOM    812  H   ASN A  53      -0.223  -6.924  16.057  1.00  0.92           H  
ATOM    813  HA  ASN A  53      -2.315  -7.226  15.215  1.00  0.92           H  
ATOM    814 1HB  ASN A  53      -3.474  -6.241  17.845  1.00  0.92           H  
ATOM    815 2HB  ASN A  53      -4.337  -6.911  16.493  1.00  0.92           H  
ATOM    816 1HD2 ASN A  53      -3.276  -9.490  19.174  1.00  0.92           H  
ATOM    817 2HD2 ASN A  53      -3.705  -7.822  19.377  1.00  0.92           H  
ATOM    818  N   GLY A  54      -1.614  -4.254  15.323  1.00  0.89           N  
ATOM    819  CA  GLY A  54      -1.720  -3.035  14.511  1.00  0.89           C  
ATOM    820  C   GLY A  54      -2.277  -1.776  15.148  1.00  0.89           C  
ATOM    821  O   GLY A  54      -2.541  -0.800  14.434  1.00  0.89           O  
ATOM    822  H   GLY A  54      -0.754  -4.418  15.848  1.00  0.89           H  
ATOM    823 1HA  GLY A  54      -0.726  -2.804  14.129  1.00  0.89           H  
ATOM    824 2HA  GLY A  54      -2.320  -3.268  13.632  1.00  0.89           H  
ATOM    825  N   THR A  55      -2.477  -1.769  16.462  1.00  0.86           N  
ATOM    826  CA  THR A  55      -2.999  -0.558  17.088  1.00  0.86           C  
ATOM    827  C   THR A  55      -1.885   0.474  17.235  1.00  0.86           C  
ATOM    828  O   THR A  55      -0.784   0.156  17.714  1.00  0.86           O  
ATOM    829  CB  THR A  55      -3.664  -0.822  18.448  1.00  0.86           C  
ATOM    830  OG1 THR A  55      -4.810  -1.703  18.309  1.00  0.86           O  
ATOM    831  CG2 THR A  55      -4.091   0.470  19.098  1.00  0.86           C  
ATOM    832  H   THR A  55      -2.244  -2.587  17.014  1.00  0.86           H  
ATOM    833  HA  THR A  55      -3.752  -0.139  16.437  1.00  0.86           H  
ATOM    834  HB  THR A  55      -2.976  -1.278  19.071  1.00  0.86           H  
ATOM    835  HG1 THR A  55      -5.355  -1.627  19.109  1.00  0.86           H  
ATOM    836 1HG2 THR A  55      -4.531   0.244  20.061  1.00  0.86           H  
ATOM    837 2HG2 THR A  55      -3.230   1.120  19.242  1.00  0.86           H  
ATOM    838 3HG2 THR A  55      -4.826   0.974  18.465  1.00  0.86           H  
ATOM    839  N   GLY A  56      -2.173   1.698  16.784  1.00  0.83           N  
ATOM    840  CA  GLY A  56      -1.220   2.819  16.824  1.00  0.83           C  
ATOM    841  C   GLY A  56      -1.232   3.583  18.141  1.00  0.83           C  
ATOM    842  O   GLY A  56      -2.248   3.610  18.839  1.00  0.83           O  
ATOM    843  H   GLY A  56      -3.116   1.835  16.412  1.00  0.83           H  
ATOM    844 1HA  GLY A  56      -0.213   2.456  16.629  1.00  0.83           H  
ATOM    845 2HA  GLY A  56      -1.455   3.513  16.021  1.00  0.83           H  
ATOM    846  N   GLY A  57      -0.114   4.250  18.449  1.00  0.81           N  
ATOM    847  CA  GLY A  57       0.006   5.061  19.663  1.00  0.81           C  
ATOM    848  C   GLY A  57      -0.087   6.577  19.437  1.00  0.81           C  
ATOM    849  O   GLY A  57      -0.845   7.070  18.595  1.00  0.81           O  
ATOM    850  H   GLY A  57       0.709   4.154  17.843  1.00  0.81           H  
ATOM    851 1HA  GLY A  57      -0.765   4.756  20.371  1.00  0.81           H  
ATOM    852 2HA  GLY A  57       0.960   4.832  20.138  1.00  0.81           H  
ATOM    853  N   ASN A  58       0.654   7.322  20.265  1.00  0.80           N  
ATOM    854  CA  ASN A  58       0.671   8.789  20.242  1.00  0.80           C  
ATOM    855  C   ASN A  58       1.409   9.267  18.989  1.00  0.80           C  
ATOM    856  O   ASN A  58       2.538   8.834  18.767  1.00  0.80           O  
ATOM    857  CB  ASN A  58       1.312   9.316  21.513  1.00  0.80           C  
ATOM    858  CG  ASN A  58       1.215  10.811  21.671  1.00  0.80           C  
ATOM    859  OD1 ASN A  58       2.043  11.564  21.154  1.00  0.80           O  
ATOM    860  ND2 ASN A  58       0.208  11.253  22.386  1.00  0.80           N  
ATOM    861  H   ASN A  58       1.242   6.846  20.936  1.00  0.80           H  
ATOM    862  HA  ASN A  58      -0.348   9.137  20.212  1.00  0.80           H  
ATOM    863 1HB  ASN A  58       0.842   8.846  22.377  1.00  0.80           H  
ATOM    864 2HB  ASN A  58       2.366   9.035  21.525  1.00  0.80           H  
ATOM    865 1HD2 ASN A  58       0.090  12.236  22.525  1.00  0.80           H  
ATOM    866 2HD2 ASN A  58      -0.442  10.611  22.789  1.00  0.80           H  
ATOM    867  N   PRO A  59       0.797  10.086  18.117  1.00  0.80           N  
ATOM    868  CA  PRO A  59       1.377  10.518  16.860  1.00  0.80           C  
ATOM    869  C   PRO A  59       2.548  11.462  16.958  1.00  0.80           C  
ATOM    870  O   PRO A  59       2.618  12.317  17.839  1.00  0.80           O  
ATOM    871  CB  PRO A  59       0.184  11.182  16.169  1.00  0.80           C  
ATOM    872  CG  PRO A  59      -0.721  11.643  17.290  1.00  0.80           C  
ATOM    873  CD  PRO A  59      -0.552  10.614  18.380  1.00  0.80           C  
ATOM    874  HA  PRO A  59       1.698   9.655  16.311  1.00  0.80           H  
ATOM    875 1HB  PRO A  59       0.531  11.989  15.503  1.00  0.80           H  
ATOM    876 2HB  PRO A  59      -0.319  10.439  15.539  1.00  0.80           H  
ATOM    877 1HG  PRO A  59      -0.453  12.654  17.622  1.00  0.80           H  
ATOM    878 2HG  PRO A  59      -1.766  11.694  16.927  1.00  0.80           H  
ATOM    879 1HD  PRO A  59      -0.603  11.131  19.348  1.00  0.80           H  
ATOM    880 2HD  PRO A  59      -1.317   9.823  18.270  1.00  0.80           H  
ATOM    881  N   ALA A  60       3.433  11.335  15.972  1.00  0.79           N  
ATOM    882  CA  ALA A  60       4.550  12.238  15.784  1.00  0.79           C  
ATOM    883  C   ALA A  60       4.089  13.365  14.888  1.00  0.79           C  
ATOM    884  O   ALA A  60       4.364  14.540  15.135  1.00  0.79           O  
ATOM    885  CB  ALA A  60       5.726  11.502  15.160  1.00  0.79           C  
ATOM    886  H   ALA A  60       3.307  10.587  15.293  1.00  0.79           H  
ATOM    887  HA  ALA A  60       4.842  12.651  16.748  1.00  0.79           H  
ATOM    888 1HB  ALA A  60       6.559  12.191  15.017  1.00  0.79           H  
ATOM    889 2HB  ALA A  60       6.034  10.696  15.820  1.00  0.79           H  
ATOM    890 3HB  ALA A  60       5.426  11.087  14.198  1.00  0.79           H  
ATOM    891  N   PHE A  61       3.364  12.975  13.839  1.00  0.77           N  
ATOM    892  CA  PHE A  61       2.863  13.923  12.856  1.00  0.77           C  
ATOM    893  C   PHE A  61       1.420  13.625  12.508  1.00  0.77           C  
ATOM    894  O   PHE A  61       0.984  12.472  12.540  1.00  0.77           O  
ATOM    895  CB  PHE A  61       3.701  13.892  11.575  1.00  0.77           C  
ATOM    896  CG  PHE A  61       5.138  14.196  11.811  1.00  0.77           C  
ATOM    897  CD1 PHE A  61       6.039  13.174  12.018  1.00  0.77           C  
ATOM    898  CD2 PHE A  61       5.588  15.499  11.869  1.00  0.77           C  
ATOM    899  CE1 PHE A  61       7.363  13.446  12.275  1.00  0.77           C  
ATOM    900  CE2 PHE A  61       6.915  15.774  12.124  1.00  0.77           C  
ATOM    901  CZ  PHE A  61       7.803  14.743  12.328  1.00  0.77           C  
ATOM    902  H   PHE A  61       3.180  11.978  13.725  1.00  0.77           H  
ATOM    903  HA  PHE A  61       2.907  14.927  13.281  1.00  0.77           H  
ATOM    904 1HB  PHE A  61       3.628  12.921  11.107  1.00  0.77           H  
ATOM    905 2HB  PHE A  61       3.307  14.623  10.867  1.00  0.77           H  
ATOM    906  HD1 PHE A  61       5.689  12.145  11.981  1.00  0.77           H  
ATOM    907  HD2 PHE A  61       4.880  16.313  11.717  1.00  0.77           H  
ATOM    908  HE1 PHE A  61       8.058  12.639  12.442  1.00  0.77           H  
ATOM    909  HE2 PHE A  61       7.258  16.806  12.170  1.00  0.77           H  
ATOM    910  HZ  PHE A  61       8.849  14.956  12.534  1.00  0.77           H  
ATOM    911  N   GLN A  62       0.692  14.649  12.094  1.00  0.76           N  
ATOM    912  CA  GLN A  62      -0.657  14.449  11.581  1.00  0.76           C  
ATOM    913  C   GLN A  62      -0.607  14.875  10.129  1.00  0.76           C  
ATOM    914  O   GLN A  62       0.068  15.855   9.807  1.00  0.76           O  
ATOM    915  CB  GLN A  62      -1.683  15.283  12.352  1.00  0.76           C  
ATOM    916  CG  GLN A  62      -1.802  14.947  13.833  1.00  0.76           C  
ATOM    917  CD  GLN A  62      -0.730  15.624  14.679  1.00  0.76           C  
ATOM    918  OE1 GLN A  62      -0.425  16.810  14.503  1.00  0.76           O  
ATOM    919  NE2 GLN A  62      -0.170  14.878  15.611  1.00  0.76           N  
ATOM    920  H   GLN A  62       1.082  15.582  12.115  1.00  0.76           H  
ATOM    921  HA  GLN A  62      -0.927  13.398  11.628  1.00  0.76           H  
ATOM    922 1HB  GLN A  62      -1.432  16.339  12.266  1.00  0.76           H  
ATOM    923 2HB  GLN A  62      -2.667  15.144  11.902  1.00  0.76           H  
ATOM    924 1HG  GLN A  62      -2.770  15.270  14.195  1.00  0.76           H  
ATOM    925 2HG  GLN A  62      -1.701  13.869  13.966  1.00  0.76           H  
ATOM    926 1HE2 GLN A  62       0.537  15.259  16.210  1.00  0.76           H  
ATOM    927 2HE2 GLN A  62      -0.467  13.929  15.725  1.00  0.76           H  
ATOM    928  N   ILE A  63      -1.290  14.151   9.250  1.00  0.75           N  
ATOM    929  CA  ILE A  63      -1.240  14.502   7.842  1.00  0.75           C  
ATOM    930  C   ILE A  63      -2.562  14.999   7.280  1.00  0.75           C  
ATOM    931  O   ILE A  63      -2.618  16.062   6.657  1.00  0.75           O  
ATOM    932  CB  ILE A  63      -0.817  13.309   6.998  1.00  0.75           C  
ATOM    933  CG1 ILE A  63       0.560  12.814   7.429  1.00  0.75           C  
ATOM    934  CG2 ILE A  63      -0.794  13.764   5.545  1.00  0.75           C  
ATOM    935  CD1 ILE A  63       0.957  11.547   6.764  1.00  0.75           C  
ATOM    936  H   ILE A  63      -1.824  13.334   9.536  1.00  0.75           H  
ATOM    937  HA  ILE A  63      -0.505  15.293   7.708  1.00  0.75           H  
ATOM    938  HB  ILE A  63      -1.523  12.485   7.119  1.00  0.75           H  
ATOM    939 1HG1 ILE A  63       1.295  13.567   7.229  1.00  0.75           H  
ATOM    940 2HG1 ILE A  63       0.540  12.627   8.504  1.00  0.75           H  
ATOM    941 1HG2 ILE A  63      -0.502  12.975   4.930  1.00  0.75           H  
ATOM    942 2HG2 ILE A  63      -1.775  14.099   5.251  1.00  0.75           H  
ATOM    943 3HG2 ILE A  63      -0.098  14.576   5.432  1.00  0.75           H  
ATOM    944 1HD1 ILE A  63       1.928  11.231   7.123  1.00  0.75           H  
ATOM    945 2HD1 ILE A  63       0.217  10.789   6.990  1.00  0.75           H  
ATOM    946 3HD1 ILE A  63       1.008  11.702   5.701  1.00  0.75           H  
ATOM    947  N   ALA A  64      -3.626  14.207   7.435  1.00  0.73           N  
ATOM    948  CA  ALA A  64      -4.878  14.609   6.788  1.00  0.73           C  
ATOM    949  C   ALA A  64      -6.140  14.090   7.440  1.00  0.73           C  
ATOM    950  O   ALA A  64      -6.172  13.001   7.999  1.00  0.73           O  
ATOM    951  CB  ALA A  64      -4.890  14.121   5.349  1.00  0.73           C  
ATOM    952  H   ALA A  64      -3.532  13.349   7.980  1.00  0.73           H  
ATOM    953  HA  ALA A  64      -4.922  15.698   6.804  1.00  0.73           H  
ATOM    954 1HB  ALA A  64      -5.808  14.463   4.870  1.00  0.73           H  
ATOM    955 2HB  ALA A  64      -4.035  14.517   4.813  1.00  0.73           H  
ATOM    956 3HB  ALA A  64      -4.857  13.032   5.332  1.00  0.73           H  
ATOM    957  N   ARG A  65      -7.209  14.871   7.294  1.00  0.72           N  
ATOM    958  CA  ARG A  65      -8.553  14.490   7.728  1.00  0.72           C  
ATOM    959  C   ARG A  65      -9.227  13.798   6.535  1.00  0.72           C  
ATOM    960  O   ARG A  65      -9.227  14.336   5.424  1.00  0.72           O  
ATOM    961  CB  ARG A  65      -9.277  15.729   8.222  1.00  0.72           C  
ATOM    962  CG  ARG A  65     -10.652  15.561   8.769  1.00  0.72           C  
ATOM    963  CD  ARG A  65     -11.115  16.858   9.375  1.00  0.72           C  
ATOM    964  NE  ARG A  65     -12.477  16.801   9.842  1.00  0.72           N  
ATOM    965  CZ  ARG A  65     -13.106  17.792  10.508  1.00  0.72           C  
ATOM    966  NH1 ARG A  65     -12.464  18.909  10.790  1.00  0.72           N  
ATOM    967  NH2 ARG A  65     -14.368  17.646  10.879  1.00  0.72           N  
ATOM    968  H   ARG A  65      -7.092  15.767   6.843  1.00  0.72           H  
ATOM    969  HA  ARG A  65      -8.481  13.784   8.552  1.00  0.72           H  
ATOM    970 1HB  ARG A  65      -8.684  16.197   9.000  1.00  0.72           H  
ATOM    971 2HB  ARG A  65      -9.352  16.442   7.404  1.00  0.72           H  
ATOM    972 1HG  ARG A  65     -11.340  15.279   7.972  1.00  0.72           H  
ATOM    973 2HG  ARG A  65     -10.653  14.784   9.542  1.00  0.72           H  
ATOM    974 1HD  ARG A  65     -10.479  17.101  10.225  1.00  0.72           H  
ATOM    975 2HD  ARG A  65     -11.045  17.649   8.632  1.00  0.72           H  
ATOM    976  HE  ARG A  65     -13.009  15.954   9.630  1.00  0.72           H  
ATOM    977 1HH1 ARG A  65     -11.501  19.021  10.507  1.00  0.72           H  
ATOM    978 2HH1 ARG A  65     -12.934  19.651  11.288  1.00  0.72           H  
ATOM    979 1HH2 ARG A  65     -14.867  16.784  10.661  1.00  0.72           H  
ATOM    980 2HH2 ARG A  65     -14.837  18.386  11.375  1.00  0.72           H  
ATOM    981  N   ILE A  66      -9.706  12.571   6.748  1.00  0.72           N  
ATOM    982  CA  ILE A  66     -10.207  11.724   5.662  1.00  0.72           C  
ATOM    983  C   ILE A  66     -11.604  11.073   5.748  1.00  0.72           C  
ATOM    984  O   ILE A  66     -11.927  10.244   4.896  1.00  0.72           O  
ATOM    985  CB  ILE A  66      -9.237  10.571   5.488  1.00  0.72           C  
ATOM    986  CG1 ILE A  66      -9.208   9.812   6.742  1.00  0.72           C  
ATOM    987  CG2 ILE A  66      -7.823  11.078   5.106  1.00  0.72           C  
ATOM    988  CD1 ILE A  66      -8.545   8.584   6.604  1.00  0.72           C  
ATOM    989  H   ILE A  66      -9.698  12.215   7.702  1.00  0.72           H  
ATOM    990  HA  ILE A  66     -10.191  12.329   4.759  1.00  0.72           H  
ATOM    991  HB  ILE A  66      -9.613   9.907   4.717  1.00  0.72           H  
ATOM    992 1HG1 ILE A  66      -8.691  10.399   7.503  1.00  0.72           H  
ATOM    993 2HG1 ILE A  66     -10.221   9.623   7.079  1.00  0.72           H  
ATOM    994 1HG2 ILE A  66      -7.166  10.234   4.988  1.00  0.72           H  
ATOM    995 2HG2 ILE A  66      -7.867  11.635   4.172  1.00  0.72           H  
ATOM    996 3HG2 ILE A  66      -7.433  11.723   5.888  1.00  0.72           H  
ATOM    997 1HD1 ILE A  66      -8.539   8.083   7.535  1.00  0.72           H  
ATOM    998 2HD1 ILE A  66      -9.033   7.973   5.881  1.00  0.72           H  
ATOM    999 3HD1 ILE A  66      -7.558   8.771   6.288  1.00  0.72           H  
ATOM   1000  N   GLU A  67     -12.440  11.419   6.720  1.00  0.72           N  
ATOM   1001  CA  GLU A  67     -13.745  10.729   6.880  1.00  0.72           C  
ATOM   1002  C   GLU A  67     -14.711  10.886   5.685  1.00  0.72           C  
ATOM   1003  O   GLU A  67     -15.709  10.164   5.559  1.00  0.72           O  
ATOM   1004  CB  GLU A  67     -14.440  11.186   8.164  1.00  0.72           C  
ATOM   1005  CG  GLU A  67     -14.830  12.646   8.225  1.00  0.72           C  
ATOM   1006  CD  GLU A  67     -13.732  13.518   8.707  1.00  0.72           C  
ATOM   1007  OE1 GLU A  67     -12.612  13.046   8.816  1.00  0.72           O  
ATOM   1008  OE2 GLU A  67     -13.998  14.664   8.976  1.00  0.72           O  
ATOM   1009  H   GLU A  67     -12.159  12.131   7.375  1.00  0.72           H  
ATOM   1010  HA  GLU A  67     -13.537   9.662   6.990  1.00  0.72           H  
ATOM   1011 1HB  GLU A  67     -15.350  10.601   8.294  1.00  0.72           H  
ATOM   1012 2HB  GLU A  67     -13.803  10.968   9.017  1.00  0.72           H  
ATOM   1013 1HG  GLU A  67     -15.154  12.979   7.251  1.00  0.72           H  
ATOM   1014 2HG  GLU A  67     -15.677  12.739   8.909  1.00  0.72           H  
ATOM   1015  N   LYS A  68     -14.419  11.852   4.815  1.00  0.73           N  
ATOM   1016  CA  LYS A  68     -15.210  12.129   3.629  1.00  0.73           C  
ATOM   1017  C   LYS A  68     -14.739  11.347   2.398  1.00  0.73           C  
ATOM   1018  O   LYS A  68     -15.356  11.438   1.335  1.00  0.73           O  
ATOM   1019  CB  LYS A  68     -15.164  13.621   3.320  1.00  0.73           C  
ATOM   1020  CG  LYS A  68     -15.809  14.504   4.384  1.00  0.73           C  
ATOM   1021  CD  LYS A  68     -15.736  15.977   4.011  1.00  0.73           C  
ATOM   1022  CE  LYS A  68     -16.371  16.853   5.086  1.00  0.73           C  
ATOM   1023  NZ  LYS A  68     -16.277  18.301   4.749  1.00  0.73           N  
ATOM   1024  H   LYS A  68     -13.598  12.410   4.994  1.00  0.73           H  
ATOM   1025  HA  LYS A  68     -16.241  11.840   3.831  1.00  0.73           H  
ATOM   1026 1HB  LYS A  68     -14.125  13.933   3.206  1.00  0.73           H  
ATOM   1027 2HB  LYS A  68     -15.668  13.811   2.372  1.00  0.73           H  
ATOM   1028 1HG  LYS A  68     -16.853  14.216   4.514  1.00  0.73           H  
ATOM   1029 2HG  LYS A  68     -15.292  14.361   5.330  1.00  0.73           H  
ATOM   1030 1HD  LYS A  68     -14.692  16.269   3.886  1.00  0.73           H  
ATOM   1031 2HD  LYS A  68     -16.256  16.141   3.067  1.00  0.73           H  
ATOM   1032 1HE  LYS A  68     -17.420  16.582   5.192  1.00  0.73           H  
ATOM   1033 2HE  LYS A  68     -15.862  16.676   6.036  1.00  0.73           H  
ATOM   1034 1HZ  LYS A  68     -16.707  18.846   5.483  1.00  0.73           H  
ATOM   1035 2HZ  LYS A  68     -15.305  18.564   4.659  1.00  0.73           H  
ATOM   1036 3HZ  LYS A  68     -16.755  18.476   3.877  1.00  0.73           H  
ATOM   1037  N   LEU A  69     -13.640  10.602   2.522  1.00  0.74           N  
ATOM   1038  CA  LEU A  69     -13.099   9.876   1.376  1.00  0.74           C  
ATOM   1039  C   LEU A  69     -13.630   8.452   1.397  1.00  0.74           C  
ATOM   1040  O   LEU A  69     -13.751   7.861   2.467  1.00  0.74           O  
ATOM   1041  CB  LEU A  69     -11.577   9.864   1.460  1.00  0.74           C  
ATOM   1042  CG  LEU A  69     -10.936  11.246   1.576  1.00  0.74           C  
ATOM   1043  CD1 LEU A  69      -9.467  11.082   1.676  1.00  0.74           C  
ATOM   1044  CD2 LEU A  69     -11.324  12.113   0.401  1.00  0.74           C  
ATOM   1045  H   LEU A  69     -13.161  10.533   3.418  1.00  0.74           H  
ATOM   1046  HA  LEU A  69     -13.415  10.359   0.451  1.00  0.74           H  
ATOM   1047 1HB  LEU A  69     -11.280   9.288   2.333  1.00  0.74           H  
ATOM   1048 2HB  LEU A  69     -11.181   9.375   0.571  1.00  0.74           H  
ATOM   1049  HG  LEU A  69     -11.280  11.714   2.497  1.00  0.74           H  
ATOM   1050 1HD1 LEU A  69      -9.001  12.042   1.807  1.00  0.74           H  
ATOM   1051 2HD1 LEU A  69      -9.239  10.467   2.517  1.00  0.74           H  
ATOM   1052 3HD1 LEU A  69      -9.107  10.617   0.772  1.00  0.74           H  
ATOM   1053 1HD2 LEU A  69     -10.866  13.096   0.509  1.00  0.74           H  
ATOM   1054 2HD2 LEU A  69     -10.984  11.659  -0.519  1.00  0.74           H  
ATOM   1055 3HD2 LEU A  69     -12.410  12.218   0.370  1.00  0.74           H  
ATOM   1056  N   ARG A  70     -13.958   7.901   0.226  1.00  0.77           N  
ATOM   1057  CA  ARG A  70     -14.501   6.548   0.148  1.00  0.77           C  
ATOM   1058  C   ARG A  70     -13.458   5.457  -0.033  1.00  0.77           C  
ATOM   1059  O   ARG A  70     -13.602   4.368   0.529  1.00  0.77           O  
ATOM   1060  CB  ARG A  70     -15.512   6.463  -0.984  1.00  0.77           C  
ATOM   1061  CG  ARG A  70     -16.793   7.221  -0.722  1.00  0.77           C  
ATOM   1062  CD  ARG A  70     -17.742   7.172  -1.865  1.00  0.77           C  
ATOM   1063  NE  ARG A  70     -19.012   7.868  -1.576  1.00  0.77           N  
ATOM   1064  CZ  ARG A  70     -19.974   8.105  -2.493  1.00  0.77           C  
ATOM   1065  NH1 ARG A  70     -19.807   7.721  -3.742  1.00  0.77           N  
ATOM   1066  NH2 ARG A  70     -21.086   8.723  -2.137  1.00  0.77           N  
ATOM   1067  H   ARG A  70     -13.792   8.407  -0.645  1.00  0.77           H  
ATOM   1068  HA  ARG A  70     -15.031   6.350   1.078  1.00  0.77           H  
ATOM   1069 1HB  ARG A  70     -15.065   6.860  -1.897  1.00  0.77           H  
ATOM   1070 2HB  ARG A  70     -15.767   5.420  -1.166  1.00  0.77           H  
ATOM   1071 1HG  ARG A  70     -17.274   6.756   0.117  1.00  0.77           H  
ATOM   1072 2HG  ARG A  70     -16.567   8.264  -0.487  1.00  0.77           H  
ATOM   1073 1HD  ARG A  70     -17.283   7.646  -2.732  1.00  0.77           H  
ATOM   1074 2HD  ARG A  70     -17.970   6.133  -2.098  1.00  0.77           H  
ATOM   1075  HE  ARG A  70     -19.195   8.179  -0.615  1.00  0.77           H  
ATOM   1076 1HH1 ARG A  70     -18.957   7.249  -4.017  1.00  0.77           H  
ATOM   1077 2HH1 ARG A  70     -20.528   7.900  -4.426  1.00  0.77           H  
ATOM   1078 1HH2 ARG A  70     -21.215   9.015  -1.176  1.00  0.77           H  
ATOM   1079 2HH2 ARG A  70     -21.806   8.900  -2.820  1.00  0.77           H  
ATOM   1080  N   THR A  71     -12.407   5.735  -0.805  1.00  0.79           N  
ATOM   1081  CA  THR A  71     -11.435   4.681  -1.103  1.00  0.79           C  
ATOM   1082  C   THR A  71     -10.057   4.966  -0.572  1.00  0.79           C  
ATOM   1083  O   THR A  71      -9.673   6.118  -0.349  1.00  0.79           O  
ATOM   1084  CB  THR A  71     -11.288   4.443  -2.621  1.00  0.79           C  
ATOM   1085  OG1 THR A  71     -10.785   5.650  -3.243  1.00  0.79           O  
ATOM   1086  CG2 THR A  71     -12.613   4.044  -3.240  1.00  0.79           C  
ATOM   1087  H   THR A  71     -12.323   6.668  -1.226  1.00  0.79           H  
ATOM   1088  HA  THR A  71     -11.771   3.756  -0.650  1.00  0.79           H  
ATOM   1089  HB  THR A  71     -10.572   3.637  -2.786  1.00  0.79           H  
ATOM   1090  HG1 THR A  71     -11.452   6.360  -3.142  1.00  0.79           H  
ATOM   1091 1HG2 THR A  71     -12.479   3.873  -4.308  1.00  0.79           H  
ATOM   1092 2HG2 THR A  71     -12.967   3.127  -2.770  1.00  0.79           H  
ATOM   1093 3HG2 THR A  71     -13.343   4.839  -3.088  1.00  0.79           H  
ATOM   1094  N   LEU A  72      -9.273   3.904  -0.470  1.00  0.81           N  
ATOM   1095  CA  LEU A  72      -7.903   4.043  -0.025  1.00  0.81           C  
ATOM   1096  C   LEU A  72      -7.104   4.874  -1.023  1.00  0.81           C  
ATOM   1097  O   LEU A  72      -6.176   5.584  -0.642  1.00  0.81           O  
ATOM   1098  CB  LEU A  72      -7.257   2.678   0.133  1.00  0.81           C  
ATOM   1099  CG  LEU A  72      -7.835   1.797   1.228  1.00  0.81           C  
ATOM   1100  CD1 LEU A  72      -7.138   0.458   1.185  1.00  0.81           C  
ATOM   1101  CD2 LEU A  72      -7.683   2.465   2.569  1.00  0.81           C  
ATOM   1102  H   LEU A  72      -9.667   2.979  -0.671  1.00  0.81           H  
ATOM   1103  HA  LEU A  72      -7.900   4.553   0.938  1.00  0.81           H  
ATOM   1104 1HB  LEU A  72      -7.359   2.135  -0.809  1.00  0.81           H  
ATOM   1105 2HB  LEU A  72      -6.195   2.814   0.336  1.00  0.81           H  
ATOM   1106  HG  LEU A  72      -8.898   1.627   1.028  1.00  0.81           H  
ATOM   1107 1HD1 LEU A  72      -7.566  -0.196   1.943  1.00  0.81           H  
ATOM   1108 2HD1 LEU A  72      -7.269   0.018   0.204  1.00  0.81           H  
ATOM   1109 3HD1 LEU A  72      -6.071   0.592   1.376  1.00  0.81           H  
ATOM   1110 1HD2 LEU A  72      -8.107   1.824   3.340  1.00  0.81           H  
ATOM   1111 2HD2 LEU A  72      -6.622   2.629   2.773  1.00  0.81           H  
ATOM   1112 3HD2 LEU A  72      -8.208   3.421   2.551  1.00  0.81           H  
ATOM   1113  N   ALA A  73      -7.436   4.754  -2.312  1.00  0.82           N  
ATOM   1114  CA  ALA A  73      -6.747   5.521  -3.343  1.00  0.82           C  
ATOM   1115  C   ALA A  73      -6.978   7.015  -3.114  1.00  0.82           C  
ATOM   1116  O   ALA A  73      -6.050   7.817  -3.224  1.00  0.82           O  
ATOM   1117  CB  ALA A  73      -7.218   5.108  -4.725  1.00  0.82           C  
ATOM   1118  H   ALA A  73      -8.198   4.145  -2.567  1.00  0.82           H  
ATOM   1119  HA  ALA A  73      -5.679   5.326  -3.260  1.00  0.82           H  
ATOM   1120 1HB  ALA A  73      -6.680   5.681  -5.479  1.00  0.82           H  
ATOM   1121 2HB  ALA A  73      -7.029   4.040  -4.875  1.00  0.82           H  
ATOM   1122 3HB  ALA A  73      -8.288   5.302  -4.814  1.00  0.82           H  
ATOM   1123  N   GLU A  74      -8.207   7.396  -2.737  1.00  0.82           N  
ATOM   1124  CA  GLU A  74      -8.448   8.809  -2.453  1.00  0.82           C  
ATOM   1125  C   GLU A  74      -7.625   9.245  -1.244  1.00  0.82           C  
ATOM   1126  O   GLU A  74      -7.032  10.329  -1.246  1.00  0.82           O  
ATOM   1127  CB  GLU A  74      -9.928   9.074  -2.207  1.00  0.82           C  
ATOM   1128  CG  GLU A  74     -10.836   8.991  -3.422  1.00  0.82           C  
ATOM   1129  CD  GLU A  74     -12.295   9.038  -3.033  1.00  0.82           C  
ATOM   1130  OE1 GLU A  74     -12.642   8.400  -2.051  1.00  0.82           O  
ATOM   1131  OE2 GLU A  74     -13.058   9.702  -3.688  1.00  0.82           O  
ATOM   1132  H   GLU A  74      -8.974   6.720  -2.679  1.00  0.82           H  
ATOM   1133  HA  GLU A  74      -8.128   9.396  -3.314  1.00  0.82           H  
ATOM   1134 1HB  GLU A  74     -10.301   8.365  -1.471  1.00  0.82           H  
ATOM   1135 2HB  GLU A  74     -10.037  10.060  -1.788  1.00  0.82           H  
ATOM   1136 1HG  GLU A  74     -10.620   9.835  -4.077  1.00  0.82           H  
ATOM   1137 2HG  GLU A  74     -10.623   8.081  -3.972  1.00  0.82           H  
ATOM   1138  N   VAL A  75      -7.516   8.368  -0.237  1.00  0.81           N  
ATOM   1139  CA  VAL A  75      -6.728   8.703   0.945  1.00  0.81           C  
ATOM   1140  C   VAL A  75      -5.283   8.919   0.538  1.00  0.81           C  
ATOM   1141  O   VAL A  75      -4.664   9.902   0.948  1.00  0.81           O  
ATOM   1142  CB  VAL A  75      -6.783   7.598   2.009  1.00  0.81           C  
ATOM   1143  CG1 VAL A  75      -5.794   7.919   3.101  1.00  0.81           C  
ATOM   1144  CG2 VAL A  75      -8.155   7.478   2.569  1.00  0.81           C  
ATOM   1145  H   VAL A  75      -8.035   7.487  -0.286  1.00  0.81           H  
ATOM   1146  HA  VAL A  75      -7.101   9.624   1.379  1.00  0.81           H  
ATOM   1147  HB  VAL A  75      -6.486   6.658   1.562  1.00  0.81           H  
ATOM   1148 1HG1 VAL A  75      -5.803   7.130   3.843  1.00  0.81           H  
ATOM   1149 2HG1 VAL A  75      -4.806   8.002   2.671  1.00  0.81           H  
ATOM   1150 3HG1 VAL A  75      -6.060   8.857   3.560  1.00  0.81           H  
ATOM   1151 1HG2 VAL A  75      -8.161   6.689   3.312  1.00  0.81           H  
ATOM   1152 2HG2 VAL A  75      -8.439   8.408   3.031  1.00  0.81           H  
ATOM   1153 3HG2 VAL A  75      -8.855   7.235   1.772  1.00  0.81           H  
ATOM   1154  N   ARG A  76      -4.754   8.030  -0.303  1.00  0.81           N  
ATOM   1155  CA  ARG A  76      -3.391   8.168  -0.792  1.00  0.81           C  
ATOM   1156  C   ARG A  76      -3.138   9.513  -1.402  1.00  0.81           C  
ATOM   1157  O   ARG A  76      -2.175  10.199  -1.041  1.00  0.81           O  
ATOM   1158  CB  ARG A  76      -3.100   7.159  -1.887  1.00  0.81           C  
ATOM   1159  CG  ARG A  76      -1.743   7.315  -2.544  1.00  0.81           C  
ATOM   1160  CD  ARG A  76      -1.564   6.355  -3.642  1.00  0.81           C  
ATOM   1161  NE  ARG A  76      -0.256   6.448  -4.257  1.00  0.81           N  
ATOM   1162  CZ  ARG A  76       0.114   7.302  -5.230  1.00  0.81           C  
ATOM   1163  NH1 ARG A  76      -0.704   8.217  -5.759  1.00  0.81           N  
ATOM   1164  NH2 ARG A  76       1.354   7.194  -5.653  1.00  0.81           N  
ATOM   1165  H   ARG A  76      -5.313   7.229  -0.598  1.00  0.81           H  
ATOM   1166  HA  ARG A  76      -2.707   8.034   0.032  1.00  0.81           H  
ATOM   1167 1HB  ARG A  76      -3.206   6.153  -1.511  1.00  0.81           H  
ATOM   1168 2HB  ARG A  76      -3.811   7.274  -2.678  1.00  0.81           H  
ATOM   1169 1HG  ARG A  76      -1.705   8.306  -2.986  1.00  0.81           H  
ATOM   1170 2HG  ARG A  76      -0.946   7.220  -1.832  1.00  0.81           H  
ATOM   1171 1HD  ARG A  76      -1.688   5.351  -3.261  1.00  0.81           H  
ATOM   1172 2HD  ARG A  76      -2.314   6.550  -4.409  1.00  0.81           H  
ATOM   1173  HE  ARG A  76       0.474   5.792  -3.951  1.00  0.81           H  
ATOM   1174 1HH1 ARG A  76      -1.686   8.345  -5.443  1.00  0.81           H  
ATOM   1175 2HH1 ARG A  76      -0.365   8.827  -6.483  1.00  0.81           H  
ATOM   1176 1HH2 ARG A  76       1.945   6.470  -5.214  1.00  0.81           H  
ATOM   1177 2HH2 ARG A  76       1.708   7.798  -6.379  1.00  0.81           H  
ATOM   1178  N   ASP A  77      -4.014   9.912  -2.313  1.00  0.81           N  
ATOM   1179  CA  ASP A  77      -3.812  11.164  -2.998  1.00  0.81           C  
ATOM   1180  C   ASP A  77      -3.888  12.346  -2.037  1.00  0.81           C  
ATOM   1181  O   ASP A  77      -3.070  13.264  -2.111  1.00  0.81           O  
ATOM   1182  CB  ASP A  77      -4.803  11.263  -4.150  1.00  0.81           C  
ATOM   1183  CG  ASP A  77      -4.424  10.251  -5.277  1.00  0.81           C  
ATOM   1184  OD1 ASP A  77      -3.322   9.703  -5.217  1.00  0.81           O  
ATOM   1185  OD2 ASP A  77      -5.206  10.064  -6.179  1.00  0.81           O  
ATOM   1186  H   ASP A  77      -4.810   9.312  -2.551  1.00  0.81           H  
ATOM   1187  HA  ASP A  77      -2.811  11.153  -3.429  1.00  0.81           H  
ATOM   1188 1HB  ASP A  77      -5.808  11.027  -3.781  1.00  0.81           H  
ATOM   1189 2HB  ASP A  77      -4.816  12.273  -4.548  1.00  0.81           H  
ATOM   1190  N   VAL A  78      -4.807  12.307  -1.079  1.00  0.81           N  
ATOM   1191  CA  VAL A  78      -4.896  13.396  -0.114  1.00  0.81           C  
ATOM   1192  C   VAL A  78      -3.640  13.467   0.759  1.00  0.81           C  
ATOM   1193  O   VAL A  78      -3.089  14.553   0.982  1.00  0.81           O  
ATOM   1194  CB  VAL A  78      -6.179  13.276   0.710  1.00  0.81           C  
ATOM   1195  CG1 VAL A  78      -6.170  14.273   1.849  1.00  0.81           C  
ATOM   1196  CG2 VAL A  78      -7.368  13.552  -0.226  1.00  0.81           C  
ATOM   1197  H   VAL A  78      -5.470  11.529  -1.034  1.00  0.81           H  
ATOM   1198  HA  VAL A  78      -4.966  14.328  -0.673  1.00  0.81           H  
ATOM   1199  HB  VAL A  78      -6.253  12.269   1.134  1.00  0.81           H  
ATOM   1200 1HG1 VAL A  78      -7.093  14.175   2.426  1.00  0.81           H  
ATOM   1201 2HG1 VAL A  78      -5.317  14.064   2.486  1.00  0.81           H  
ATOM   1202 3HG1 VAL A  78      -6.093  15.284   1.453  1.00  0.81           H  
ATOM   1203 1HG2 VAL A  78      -8.296  13.484   0.311  1.00  0.81           H  
ATOM   1204 2HG2 VAL A  78      -7.273  14.554  -0.641  1.00  0.81           H  
ATOM   1205 3HG2 VAL A  78      -7.367  12.824  -1.036  1.00  0.81           H  
ATOM   1206  N   VAL A  79      -3.152  12.309   1.210  1.00  0.81           N  
ATOM   1207  CA  VAL A  79      -1.932  12.271   1.999  1.00  0.81           C  
ATOM   1208  C   VAL A  79      -0.757  12.840   1.244  1.00  0.81           C  
ATOM   1209  O   VAL A  79      -0.040  13.674   1.792  1.00  0.81           O  
ATOM   1210  CB  VAL A  79      -1.616  10.818   2.418  1.00  0.81           C  
ATOM   1211  CG1 VAL A  79      -0.184  10.684   2.989  1.00  0.81           C  
ATOM   1212  CG2 VAL A  79      -2.632  10.404   3.506  1.00  0.81           C  
ATOM   1213  H   VAL A  79      -3.643  11.441   1.000  1.00  0.81           H  
ATOM   1214  HA  VAL A  79      -2.091  12.865   2.897  1.00  0.81           H  
ATOM   1215  HB  VAL A  79      -1.704  10.166   1.547  1.00  0.81           H  
ATOM   1216 1HG1 VAL A  79       0.015   9.669   3.279  1.00  0.81           H  
ATOM   1217 2HG1 VAL A  79       0.537  10.983   2.225  1.00  0.81           H  
ATOM   1218 3HG1 VAL A  79      -0.071  11.289   3.818  1.00  0.81           H  
ATOM   1219 1HG2 VAL A  79      -2.451   9.382   3.808  1.00  0.81           H  
ATOM   1220 2HG2 VAL A  79      -2.527  11.063   4.369  1.00  0.81           H  
ATOM   1221 3HG2 VAL A  79      -3.640  10.488   3.113  1.00  0.81           H  
ATOM   1222  N   LEU A  80      -0.581  12.438  -0.011  1.00  0.82           N  
ATOM   1223  CA  LEU A  80       0.533  12.920  -0.810  1.00  0.82           C  
ATOM   1224  C   LEU A  80       0.436  14.409  -1.139  1.00  0.82           C  
ATOM   1225  O   LEU A  80       1.457  15.096  -1.204  1.00  0.82           O  
ATOM   1226  CB  LEU A  80       0.645  12.076  -2.071  1.00  0.82           C  
ATOM   1227  CG  LEU A  80       1.068  10.631  -1.783  1.00  0.82           C  
ATOM   1228  CD1 LEU A  80       1.006   9.830  -3.032  1.00  0.82           C  
ATOM   1229  CD2 LEU A  80       2.455  10.624  -1.195  1.00  0.82           C  
ATOM   1230  H   LEU A  80      -1.223  11.752  -0.411  1.00  0.82           H  
ATOM   1231  HA  LEU A  80       1.441  12.767  -0.231  1.00  0.82           H  
ATOM   1232 1HB  LEU A  80      -0.333  12.053  -2.562  1.00  0.82           H  
ATOM   1233 2HB  LEU A  80       1.370  12.529  -2.742  1.00  0.82           H  
ATOM   1234  HG  LEU A  80       0.373  10.189  -1.065  1.00  0.82           H  
ATOM   1235 1HD1 LEU A  80       1.290   8.800  -2.814  1.00  0.82           H  
ATOM   1236 2HD1 LEU A  80      -0.011   9.859  -3.415  1.00  0.82           H  
ATOM   1237 3HD1 LEU A  80       1.684  10.247  -3.771  1.00  0.82           H  
ATOM   1238 1HD2 LEU A  80       2.741   9.594  -0.980  1.00  0.82           H  
ATOM   1239 2HD2 LEU A  80       3.157  11.057  -1.902  1.00  0.82           H  
ATOM   1240 3HD2 LEU A  80       2.457  11.209  -0.273  1.00  0.82           H  
ATOM   1241  N   LYS A  81      -0.782  14.925  -1.347  1.00  0.81           N  
ATOM   1242  CA  LYS A  81      -0.946  16.353  -1.614  1.00  0.81           C  
ATOM   1243  C   LYS A  81      -0.534  17.194  -0.407  1.00  0.81           C  
ATOM   1244  O   LYS A  81       0.059  18.264  -0.566  1.00  0.81           O  
ATOM   1245  CB  LYS A  81      -2.389  16.681  -2.014  1.00  0.81           C  
ATOM   1246  CG  LYS A  81      -2.795  16.206  -3.415  1.00  0.81           C  
ATOM   1247  CD  LYS A  81      -4.260  16.513  -3.696  1.00  0.81           C  
ATOM   1248  CE  LYS A  81      -4.676  16.026  -5.074  1.00  0.81           C  
ATOM   1249  NZ  LYS A  81      -6.117  16.301  -5.347  1.00  0.81           N  
ATOM   1250  H   LYS A  81      -1.605  14.323  -1.335  1.00  0.81           H  
ATOM   1251  HA  LYS A  81      -0.295  16.622  -2.444  1.00  0.81           H  
ATOM   1252 1HB  LYS A  81      -3.069  16.208  -1.298  1.00  0.81           H  
ATOM   1253 2HB  LYS A  81      -2.548  17.756  -1.954  1.00  0.81           H  
ATOM   1254 1HG  LYS A  81      -2.185  16.728  -4.152  1.00  0.81           H  
ATOM   1255 2HG  LYS A  81      -2.615  15.147  -3.522  1.00  0.81           H  
ATOM   1256 1HD  LYS A  81      -4.877  16.014  -2.944  1.00  0.81           H  
ATOM   1257 2HD  LYS A  81      -4.430  17.586  -3.628  1.00  0.81           H  
ATOM   1258 1HE  LYS A  81      -4.071  16.527  -5.827  1.00  0.81           H  
ATOM   1259 2HE  LYS A  81      -4.503  14.950  -5.138  1.00  0.81           H  
ATOM   1260 1HZ  LYS A  81      -6.357  15.963  -6.269  1.00  0.81           H  
ATOM   1261 2HZ  LYS A  81      -6.685  15.829  -4.657  1.00  0.81           H  
ATOM   1262 3HZ  LYS A  81      -6.286  17.296  -5.300  1.00  0.81           H  
ATOM   1263  N   ASN A  82      -0.826  16.704   0.801  1.00  0.80           N  
ATOM   1264  CA  ASN A  82      -0.469  17.428   2.017  1.00  0.80           C  
ATOM   1265  C   ASN A  82       0.982  17.170   2.457  1.00  0.80           C  
ATOM   1266  O   ASN A  82       1.669  18.086   2.929  1.00  0.80           O  
ATOM   1267  CB  ASN A  82      -1.460  17.077   3.105  1.00  0.80           C  
ATOM   1268  CG  ASN A  82      -2.815  17.680   2.811  1.00  0.80           C  
ATOM   1269  OD1 ASN A  82      -2.894  18.781   2.248  1.00  0.80           O  
ATOM   1270  ND2 ASN A  82      -3.869  16.997   3.148  1.00  0.80           N  
ATOM   1271  H   ASN A  82      -1.346  15.825   0.872  1.00  0.80           H  
ATOM   1272  HA  ASN A  82      -0.553  18.495   1.812  1.00  0.80           H  
ATOM   1273 1HB  ASN A  82      -1.563  15.987   3.165  1.00  0.80           H  
ATOM   1274 2HB  ASN A  82      -1.103  17.429   4.073  1.00  0.80           H  
ATOM   1275 1HD2 ASN A  82      -4.779  17.362   2.961  1.00  0.80           H  
ATOM   1276 2HD2 ASN A  82      -3.770  16.105   3.580  1.00  0.80           H  
ATOM   1277  N   ARG A  83       1.439  15.926   2.314  1.00  0.77           N  
ATOM   1278  CA  ARG A  83       2.791  15.512   2.666  1.00  0.77           C  
ATOM   1279  C   ARG A  83       3.357  14.559   1.626  1.00  0.77           C  
ATOM   1280  O   ARG A  83       3.104  13.352   1.671  1.00  0.77           O  
ATOM   1281  CB  ARG A  83       2.847  14.830   4.018  1.00  0.77           C  
ATOM   1282  CG  ARG A  83       2.519  15.706   5.221  1.00  0.77           C  
ATOM   1283  CD  ARG A  83       3.572  16.710   5.475  1.00  0.77           C  
ATOM   1284  NE  ARG A  83       3.296  17.488   6.673  1.00  0.77           N  
ATOM   1285  CZ  ARG A  83       2.545  18.611   6.723  1.00  0.77           C  
ATOM   1286  NH1 ARG A  83       1.982  19.107   5.638  1.00  0.77           N  
ATOM   1287  NH2 ARG A  83       2.371  19.225   7.883  1.00  0.77           N  
ATOM   1288  H   ARG A  83       0.825  15.218   1.934  1.00  0.77           H  
ATOM   1289  HA  ARG A  83       3.427  16.396   2.698  1.00  0.77           H  
ATOM   1290 1HB  ARG A  83       2.150  13.989   4.022  1.00  0.77           H  
ATOM   1291 2HB  ARG A  83       3.844  14.428   4.170  1.00  0.77           H  
ATOM   1292 1HG  ARG A  83       1.576  16.224   5.077  1.00  0.77           H  
ATOM   1293 2HG  ARG A  83       2.457  15.087   6.100  1.00  0.77           H  
ATOM   1294 1HD  ARG A  83       4.530  16.207   5.605  1.00  0.77           H  
ATOM   1295 2HD  ARG A  83       3.633  17.396   4.630  1.00  0.77           H  
ATOM   1296  HE  ARG A  83       3.695  17.160   7.541  1.00  0.77           H  
ATOM   1297 1HH1 ARG A  83       2.091  18.651   4.718  1.00  0.77           H  
ATOM   1298 2HH1 ARG A  83       1.428  19.945   5.700  1.00  0.77           H  
ATOM   1299 1HH2 ARG A  83       2.795  18.852   8.720  1.00  0.77           H  
ATOM   1300 2HH2 ARG A  83       1.810  20.060   7.932  1.00  0.77           H  
ATOM   1301  N   SER A  84       4.134  15.089   0.691  1.00  0.75           N  
ATOM   1302  CA  SER A  84       4.646  14.231  -0.360  1.00  0.75           C  
ATOM   1303  C   SER A  84       5.634  13.267   0.252  1.00  0.75           C  
ATOM   1304  O   SER A  84       6.212  13.552   1.297  1.00  0.75           O  
ATOM   1305  CB  SER A  84       5.339  15.051  -1.429  1.00  0.75           C  
ATOM   1306  OG  SER A  84       6.518  15.629  -0.932  1.00  0.75           O  
ATOM   1307  H   SER A  84       4.328  16.079   0.689  1.00  0.75           H  
ATOM   1308  HA  SER A  84       3.820  13.670  -0.801  1.00  0.75           H  
ATOM   1309 1HB  SER A  84       5.574  14.413  -2.280  1.00  0.75           H  
ATOM   1310 2HB  SER A  84       4.663  15.831  -1.778  1.00  0.75           H  
ATOM   1311  HG  SER A  84       7.104  14.886  -0.724  1.00  0.75           H  
ATOM   1312  N   PHE A  85       5.857  12.143  -0.403  1.00  0.71           N  
ATOM   1313  CA  PHE A  85       6.844  11.201   0.089  1.00  0.71           C  
ATOM   1314  C   PHE A  85       8.249  11.528  -0.431  1.00  0.71           C  
ATOM   1315  O   PHE A  85       8.382  12.124  -1.500  1.00  0.71           O  
ATOM   1316  CB  PHE A  85       6.439   9.770  -0.244  1.00  0.71           C  
ATOM   1317  CG  PHE A  85       5.286   9.227   0.612  1.00  0.71           C  
ATOM   1318  CD1 PHE A  85       4.486  10.019   1.434  1.00  0.71           C  
ATOM   1319  CD2 PHE A  85       5.032   7.905   0.591  1.00  0.71           C  
ATOM   1320  CE1 PHE A  85       3.458   9.445   2.175  1.00  0.71           C  
ATOM   1321  CE2 PHE A  85       4.034   7.336   1.323  1.00  0.71           C  
ATOM   1322  CZ  PHE A  85       3.244   8.102   2.110  1.00  0.71           C  
ATOM   1323  H   PHE A  85       5.340  11.946  -1.248  1.00  0.71           H  
ATOM   1324  HA  PHE A  85       6.833  11.278   1.168  1.00  0.71           H  
ATOM   1325 1HB  PHE A  85       6.130   9.719  -1.285  1.00  0.71           H  
ATOM   1326 2HB  PHE A  85       7.286   9.098  -0.140  1.00  0.71           H  
ATOM   1327  HD1 PHE A  85       4.651  11.087   1.495  1.00  0.71           H  
ATOM   1328  HD2 PHE A  85       5.647   7.309  -0.019  1.00  0.71           H  
ATOM   1329  HE1 PHE A  85       2.828  10.064   2.804  1.00  0.71           H  
ATOM   1330  HE2 PHE A  85       3.879   6.260   1.278  1.00  0.71           H  
ATOM   1331  HZ  PHE A  85       2.460   7.642   2.680  1.00  0.71           H  
ATOM   1332  N   PRO A  86       9.296  11.144   0.313  1.00  0.69           N  
ATOM   1333  CA  PRO A  86       9.308  10.485   1.608  1.00  0.69           C  
ATOM   1334  C   PRO A  86       8.920  11.397   2.762  1.00  0.69           C  
ATOM   1335  O   PRO A  86       9.152  12.605   2.724  1.00  0.69           O  
ATOM   1336  CB  PRO A  86      10.767  10.023   1.736  1.00  0.69           C  
ATOM   1337  CG  PRO A  86      11.548  11.026   0.908  1.00  0.69           C  
ATOM   1338  CD  PRO A  86      10.619  11.392  -0.248  1.00  0.69           C  
ATOM   1339  HA  PRO A  86       8.642   9.628   1.561  1.00  0.69           H  
ATOM   1340 1HB  PRO A  86      11.067  10.029   2.799  1.00  0.69           H  
ATOM   1341 2HB  PRO A  86      10.866   8.987   1.384  1.00  0.69           H  
ATOM   1342 1HG  PRO A  86      11.821  11.892   1.533  1.00  0.69           H  
ATOM   1343 2HG  PRO A  86      12.492  10.577   0.569  1.00  0.69           H  
ATOM   1344 1HD  PRO A  86      10.719  12.455  -0.512  1.00  0.69           H  
ATOM   1345 2HD  PRO A  86      10.786  10.736  -1.116  1.00  0.69           H  
ATOM   1346  N   ILE A  87       8.386  10.791   3.806  1.00  0.67           N  
ATOM   1347  CA  ILE A  87       8.108  11.496   5.052  1.00  0.67           C  
ATOM   1348  C   ILE A  87       9.100  10.999   6.069  1.00  0.67           C  
ATOM   1349  O   ILE A  87       9.234   9.793   6.265  1.00  0.67           O  
ATOM   1350  CB  ILE A  87       6.673  11.274   5.563  1.00  0.67           C  
ATOM   1351  CG1 ILE A  87       5.656  11.805   4.567  1.00  0.67           C  
ATOM   1352  CG2 ILE A  87       6.476  11.894   6.956  1.00  0.67           C  
ATOM   1353  CD1 ILE A  87       4.236  11.420   4.911  1.00  0.67           C  
ATOM   1354  H   ILE A  87       8.208   9.790   3.726  1.00  0.67           H  
ATOM   1355  HA  ILE A  87       8.265  12.564   4.906  1.00  0.67           H  
ATOM   1356  HB  ILE A  87       6.505  10.228   5.642  1.00  0.67           H  
ATOM   1357 1HG1 ILE A  87       5.730  12.890   4.526  1.00  0.67           H  
ATOM   1358 2HG1 ILE A  87       5.890  11.415   3.582  1.00  0.67           H  
ATOM   1359 1HG2 ILE A  87       5.466  11.695   7.301  1.00  0.67           H  
ATOM   1360 2HG2 ILE A  87       7.190  11.458   7.658  1.00  0.67           H  
ATOM   1361 3HG2 ILE A  87       6.635  12.971   6.901  1.00  0.67           H  
ATOM   1362 1HD1 ILE A  87       3.560  11.831   4.158  1.00  0.67           H  
ATOM   1363 2HD1 ILE A  87       4.146  10.334   4.931  1.00  0.67           H  
ATOM   1364 3HD1 ILE A  87       3.980  11.824   5.886  1.00  0.67           H  
ATOM   1365  N   GLU A  88       9.839  11.902   6.688  1.00  0.66           N  
ATOM   1366  CA  GLU A  88      10.858  11.440   7.611  1.00  0.66           C  
ATOM   1367  C   GLU A  88      10.728  12.154   8.937  1.00  0.66           C  
ATOM   1368  O   GLU A  88      10.298  13.309   8.988  1.00  0.66           O  
ATOM   1369  CB  GLU A  88      12.246  11.688   7.020  1.00  0.66           C  
ATOM   1370  CG  GLU A  88      12.436  11.086   5.625  1.00  0.66           C  
ATOM   1371  CD  GLU A  88      13.845  11.204   5.095  1.00  0.66           C  
ATOM   1372  OE1 GLU A  88      14.688  11.696   5.805  1.00  0.66           O  
ATOM   1373  OE2 GLU A  88      14.072  10.831   3.967  1.00  0.66           O  
ATOM   1374  H   GLU A  88       9.705  12.889   6.514  1.00  0.66           H  
ATOM   1375  HA  GLU A  88      10.728  10.376   7.790  1.00  0.66           H  
ATOM   1376 1HB  GLU A  88      12.436  12.758   6.963  1.00  0.66           H  
ATOM   1377 2HB  GLU A  88      12.999  11.250   7.676  1.00  0.66           H  
ATOM   1378 1HG  GLU A  88      12.128  10.063   5.646  1.00  0.66           H  
ATOM   1379 2HG  GLU A  88      11.771  11.607   4.936  1.00  0.66           H  
ATOM   1380  N   GLY A  89      11.129  11.481  10.003  1.00  0.66           N  
ATOM   1381  CA  GLY A  89      11.078  12.110  11.315  1.00  0.66           C  
ATOM   1382  C   GLY A  89      11.381  11.148  12.445  1.00  0.66           C  
ATOM   1383  O   GLY A  89      11.971  10.086  12.232  1.00  0.66           O  
ATOM   1384  H   GLY A  89      11.455  10.520   9.875  1.00  0.66           H  
ATOM   1385 1HA  GLY A  89      11.789  12.935  11.343  1.00  0.66           H  
ATOM   1386 2HA  GLY A  89      10.094  12.541  11.461  1.00  0.66           H  
ATOM   1387  N   GLN A  90      11.021  11.554  13.664  1.00  0.67           N  
ATOM   1388  CA  GLN A  90      11.290  10.741  14.845  1.00  0.67           C  
ATOM   1389  C   GLN A  90      10.043  10.533  15.693  1.00  0.67           C  
ATOM   1390  O   GLN A  90       9.127  11.359  15.682  1.00  0.67           O  
ATOM   1391  CB  GLN A  90      12.406  11.363  15.685  1.00  0.67           C  
ATOM   1392  CG  GLN A  90      13.725  11.438  14.950  1.00  0.67           C  
ATOM   1393  CD  GLN A  90      14.852  12.000  15.760  1.00  0.67           C  
ATOM   1394  OE1 GLN A  90      14.714  12.995  16.481  1.00  0.67           O  
ATOM   1395  NE2 GLN A  90      16.000  11.355  15.641  1.00  0.67           N  
ATOM   1396  H   GLN A  90      10.548  12.440  13.772  1.00  0.67           H  
ATOM   1397  HA  GLN A  90      11.620   9.764  14.510  1.00  0.67           H  
ATOM   1398 1HB  GLN A  90      12.119  12.363  16.003  1.00  0.67           H  
ATOM   1399 2HB  GLN A  90      12.558  10.757  16.581  1.00  0.67           H  
ATOM   1400 1HG  GLN A  90      13.998  10.431  14.660  1.00  0.67           H  
ATOM   1401 2HG  GLN A  90      13.610  12.059  14.068  1.00  0.67           H  
ATOM   1402 1HE2 GLN A  90      16.807  11.660  16.144  1.00  0.67           H  
ATOM   1403 2HE2 GLN A  90      16.043  10.531  15.046  1.00  0.67           H  
ATOM   1404  N   THR A  91      10.021   9.419  16.424  1.00  0.70           N  
ATOM   1405  CA  THR A  91       8.908   9.091  17.312  1.00  0.70           C  
ATOM   1406  C   THR A  91       9.364   8.330  18.554  1.00  0.70           C  
ATOM   1407  O   THR A  91      10.366   7.614  18.528  1.00  0.70           O  
ATOM   1408  CB  THR A  91       7.851   8.261  16.561  1.00  0.70           C  
ATOM   1409  OG1 THR A  91       6.702   8.078  17.396  1.00  0.70           O  
ATOM   1410  CG2 THR A  91       8.398   6.925  16.171  1.00  0.70           C  
ATOM   1411  H   THR A  91      10.815   8.784  16.342  1.00  0.70           H  
ATOM   1412  HA  THR A  91       8.445  10.021  17.642  1.00  0.70           H  
ATOM   1413  HB  THR A  91       7.553   8.795  15.660  1.00  0.70           H  
ATOM   1414  HG1 THR A  91       6.932   7.521  18.148  1.00  0.70           H  
ATOM   1415 1HG2 THR A  91       7.628   6.384  15.641  1.00  0.70           H  
ATOM   1416 2HG2 THR A  91       9.266   7.064  15.524  1.00  0.70           H  
ATOM   1417 3HG2 THR A  91       8.691   6.371  17.063  1.00  0.70           H  
ATOM   1418  N   THR A  92       8.613   8.466  19.646  1.00  0.75           N  
ATOM   1419  CA  THR A  92       8.959   7.760  20.883  1.00  0.75           C  
ATOM   1420  C   THR A  92       7.867   6.794  21.343  1.00  0.75           C  
ATOM   1421  O   THR A  92       6.680   7.121  21.328  1.00  0.75           O  
ATOM   1422  CB  THR A  92       9.304   8.758  22.016  1.00  0.75           C  
ATOM   1423  OG1 THR A  92      10.443   9.564  21.623  1.00  0.75           O  
ATOM   1424  CG2 THR A  92       9.650   8.022  23.313  1.00  0.75           C  
ATOM   1425  H   THR A  92       7.797   9.065  19.617  1.00  0.75           H  
ATOM   1426  HA  THR A  92       9.845   7.169  20.695  1.00  0.75           H  
ATOM   1427  HB  THR A  92       8.450   9.410  22.189  1.00  0.75           H  
ATOM   1428  HG1 THR A  92      11.243   9.045  21.700  1.00  0.75           H  
ATOM   1429 1HG2 THR A  92       9.889   8.750  24.078  1.00  0.75           H  
ATOM   1430 2HG2 THR A  92       8.810   7.423  23.638  1.00  0.75           H  
ATOM   1431 3HG2 THR A  92      10.509   7.378  23.150  1.00  0.75           H  
ATOM   1432  N   HIS A  93       8.296   5.597  21.732  1.00  0.80           N  
ATOM   1433  CA  HIS A  93       7.427   4.549  22.236  1.00  0.80           C  
ATOM   1434  C   HIS A  93       7.498   4.460  23.751  1.00  0.80           C  
ATOM   1435  O   HIS A  93       8.573   4.289  24.333  1.00  0.80           O  
ATOM   1436  CB  HIS A  93       7.796   3.196  21.635  1.00  0.80           C  
ATOM   1437  CG  HIS A  93       6.928   2.060  22.087  1.00  0.80           C  
ATOM   1438  ND1 HIS A  93       5.633   1.890  21.656  1.00  0.80           N  
ATOM   1439  CD2 HIS A  93       7.182   1.033  22.918  1.00  0.80           C  
ATOM   1440  CE1 HIS A  93       5.136   0.790  22.199  1.00  0.80           C  
ATOM   1441  NE2 HIS A  93       6.055   0.256  22.968  1.00  0.80           N  
ATOM   1442  H   HIS A  93       9.295   5.425  21.699  1.00  0.80           H  
ATOM   1443  HA  HIS A  93       6.396   4.770  21.963  1.00  0.80           H  
ATOM   1444 1HB  HIS A  93       7.746   3.251  20.544  1.00  0.80           H  
ATOM   1445 2HB  HIS A  93       8.821   2.955  21.913  1.00  0.80           H  
ATOM   1446  HD2 HIS A  93       8.112   0.864  23.436  1.00  0.80           H  
ATOM   1447  HE1 HIS A  93       4.146   0.392  22.044  1.00  0.80           H  
ATOM   1448  HE2 HIS A  93       5.951  -0.618  23.519  1.00  0.80           H  
ATOM   1449  N   ARG A  94       6.334   4.616  24.381  1.00  0.87           N  
ATOM   1450  CA  ARG A  94       6.167   4.545  25.833  1.00  0.87           C  
ATOM   1451  C   ARG A  94       5.116   3.495  26.200  1.00  0.87           C  
ATOM   1452  O   ARG A  94       4.542   3.517  27.291  1.00  0.87           O  
ATOM   1453  CB  ARG A  94       5.754   5.891  26.404  1.00  0.87           C  
ATOM   1454  CG  ARG A  94       6.732   7.030  26.171  1.00  0.87           C  
ATOM   1455  CD  ARG A  94       8.007   6.846  26.936  1.00  0.87           C  
ATOM   1456  NE  ARG A  94       8.920   7.953  26.713  1.00  0.87           N  
ATOM   1457  CZ  ARG A  94      10.134   8.085  27.279  1.00  0.87           C  
ATOM   1458  NH1 ARG A  94      10.583   7.180  28.116  1.00  0.87           N  
ATOM   1459  NH2 ARG A  94      10.879   9.140  26.993  1.00  0.87           N  
ATOM   1460  H   ARG A  94       5.512   4.784  23.819  1.00  0.87           H  
ATOM   1461  HA  ARG A  94       7.118   4.252  26.283  1.00  0.87           H  
ATOM   1462 1HB  ARG A  94       4.797   6.185  25.977  1.00  0.87           H  
ATOM   1463 2HB  ARG A  94       5.616   5.793  27.480  1.00  0.87           H  
ATOM   1464 1HG  ARG A  94       6.968   7.093  25.112  1.00  0.87           H  
ATOM   1465 2HG  ARG A  94       6.278   7.967  26.492  1.00  0.87           H  
ATOM   1466 1HD  ARG A  94       7.796   6.783  28.002  1.00  0.87           H  
ATOM   1467 2HD  ARG A  94       8.499   5.924  26.611  1.00  0.87           H  
ATOM   1468  HE  ARG A  94       8.622   8.680  26.078  1.00  0.87           H  
ATOM   1469 1HH1 ARG A  94      10.016   6.358  28.353  1.00  0.87           H  
ATOM   1470 2HH1 ARG A  94      11.493   7.292  28.538  1.00  0.87           H  
ATOM   1471 1HH2 ARG A  94      10.536   9.843  26.352  1.00  0.87           H  
ATOM   1472 2HH2 ARG A  94      11.789   9.245  27.416  1.00  0.87           H  
ATOM   1473  N   GLY A  95       4.810   2.634  25.240  1.00  0.93           N  
ATOM   1474  CA  GLY A  95       3.815   1.581  25.387  1.00  0.93           C  
ATOM   1475  C   GLY A  95       4.462   0.303  25.927  1.00  0.93           C  
ATOM   1476  O   GLY A  95       5.561   0.350  26.470  1.00  0.93           O  
ATOM   1477  H   GLY A  95       5.323   2.689  24.370  1.00  0.93           H  
ATOM   1478 1HA  GLY A  95       3.035   1.921  26.067  1.00  0.93           H  
ATOM   1479 2HA  GLY A  95       3.352   1.400  24.419  1.00  0.93           H  
ATOM   1480  N   PRO A  96       3.783  -0.845  25.822  1.00  1.01           N  
ATOM   1481  CA  PRO A  96       4.203  -2.160  26.280  1.00  1.01           C  
ATOM   1482  C   PRO A  96       5.497  -2.598  25.618  1.00  1.01           C  
ATOM   1483  O   PRO A  96       5.814  -2.169  24.510  1.00  1.01           O  
ATOM   1484  CB  PRO A  96       3.052  -3.062  25.827  1.00  1.01           C  
ATOM   1485  CG  PRO A  96       1.864  -2.138  25.692  1.00  1.01           C  
ATOM   1486  CD  PRO A  96       2.445  -0.831  25.216  1.00  1.01           C  
ATOM   1487  HA  PRO A  96       4.304  -2.154  27.376  1.00  1.01           H  
ATOM   1488 1HB  PRO A  96       3.324  -3.556  24.876  1.00  1.01           H  
ATOM   1489 2HB  PRO A  96       2.891  -3.862  26.564  1.00  1.01           H  
ATOM   1490 1HG  PRO A  96       1.140  -2.557  24.972  1.00  1.01           H  
ATOM   1491 2HG  PRO A  96       1.341  -2.048  26.655  1.00  1.01           H  
ATOM   1492 1HD  PRO A  96       2.507  -0.806  24.114  1.00  1.01           H  
ATOM   1493 2HD  PRO A  96       1.839  -0.023  25.621  1.00  1.01           H  
ATOM   1494  N   SER A  97       6.269  -3.438  26.294  1.00  1.07           N  
ATOM   1495  CA  SER A  97       7.483  -3.934  25.660  1.00  1.07           C  
ATOM   1496  C   SER A  97       7.113  -4.647  24.369  1.00  1.07           C  
ATOM   1497  O   SER A  97       6.206  -5.481  24.366  1.00  1.07           O  
ATOM   1498  CB  SER A  97       8.196  -4.908  26.579  1.00  1.07           C  
ATOM   1499  OG  SER A  97       9.316  -5.465  25.952  1.00  1.07           O  
ATOM   1500  H   SER A  97       6.008  -3.754  27.217  1.00  1.07           H  
ATOM   1501  HA  SER A  97       8.137  -3.093  25.421  1.00  1.07           H  
ATOM   1502 1HB  SER A  97       8.501  -4.398  27.492  1.00  1.07           H  
ATOM   1503 2HB  SER A  97       7.506  -5.701  26.862  1.00  1.07           H  
ATOM   1504  HG  SER A  97       9.038  -5.670  25.046  1.00  1.07           H  
ATOM   1505  N   LEU A  98       7.818  -4.338  23.292  1.00  1.12           N  
ATOM   1506  CA  LEU A  98       7.557  -4.966  22.005  1.00  1.12           C  
ATOM   1507  C   LEU A  98       8.675  -5.885  21.558  1.00  1.12           C  
ATOM   1508  O   LEU A  98       9.830  -5.719  21.954  1.00  1.12           O  
ATOM   1509  CB  LEU A  98       7.311  -3.915  20.916  1.00  1.12           C  
ATOM   1510  CG  LEU A  98       6.144  -2.937  21.151  1.00  1.12           C  
ATOM   1511  CD1 LEU A  98       6.099  -1.951  20.007  1.00  1.12           C  
ATOM   1512  CD2 LEU A  98       4.838  -3.691  21.271  1.00  1.12           C  
ATOM   1513  H   LEU A  98       8.535  -3.626  23.362  1.00  1.12           H  
ATOM   1514  HA  LEU A  98       6.653  -5.567  22.097  1.00  1.12           H  
ATOM   1515 1HB  LEU A  98       8.218  -3.319  20.805  1.00  1.12           H  
ATOM   1516 2HB  LEU A  98       7.136  -4.430  19.972  1.00  1.12           H  
ATOM   1517  HG  LEU A  98       6.318  -2.384  22.065  1.00  1.12           H  
ATOM   1518 1HD1 LEU A  98       5.288  -1.235  20.159  1.00  1.12           H  
ATOM   1519 2HD1 LEU A  98       7.048  -1.426  19.983  1.00  1.12           H  
ATOM   1520 3HD1 LEU A  98       5.940  -2.477  19.063  1.00  1.12           H  
ATOM   1521 1HD2 LEU A  98       4.038  -2.977  21.447  1.00  1.12           H  
ATOM   1522 2HD2 LEU A  98       4.646  -4.243  20.352  1.00  1.12           H  
ATOM   1523 3HD2 LEU A  98       4.893  -4.385  22.112  1.00  1.12           H  
ATOM   1524  N   ASN A  99       8.321  -6.837  20.708  1.00  1.14           N  
ATOM   1525  CA  ASN A  99       9.293  -7.698  20.059  1.00  1.14           C  
ATOM   1526  C   ASN A  99       9.751  -6.944  18.825  1.00  1.14           C  
ATOM   1527  O   ASN A  99       9.000  -6.115  18.310  1.00  1.14           O  
ATOM   1528  CB  ASN A  99       8.676  -9.038  19.708  1.00  1.14           C  
ATOM   1529  CG  ASN A  99       8.325  -9.842  20.944  1.00  1.14           C  
ATOM   1530  OD1 ASN A  99       9.125  -9.944  21.882  1.00  1.14           O  
ATOM   1531  ND2 ASN A  99       7.145 -10.408  20.962  1.00  1.14           N  
ATOM   1532  H   ASN A  99       7.344  -6.939  20.472  1.00  1.14           H  
ATOM   1533  HA  ASN A  99      10.155  -7.845  20.712  1.00  1.14           H  
ATOM   1534 1HB  ASN A  99       7.771  -8.880  19.118  1.00  1.14           H  
ATOM   1535 2HB  ASN A  99       9.371  -9.611  19.095  1.00  1.14           H  
ATOM   1536 1HD2 ASN A  99       6.862 -10.950  21.754  1.00  1.14           H  
ATOM   1537 2HD2 ASN A  99       6.526 -10.303  20.186  1.00  1.14           H  
ATOM   1538  N   SER A 100      10.931  -7.259  18.292  1.00  1.11           N  
ATOM   1539  CA  SER A 100      11.418  -6.531  17.114  1.00  1.11           C  
ATOM   1540  C   SER A 100      10.497  -6.652  15.897  1.00  1.11           C  
ATOM   1541  O   SER A 100      10.426  -5.753  15.062  1.00  1.11           O  
ATOM   1542  CB  SER A 100      12.810  -7.019  16.761  1.00  1.11           C  
ATOM   1543  OG  SER A 100      12.791  -8.360  16.340  1.00  1.11           O  
ATOM   1544  H   SER A 100      11.514  -7.958  18.729  1.00  1.11           H  
ATOM   1545  HA  SER A 100      11.491  -5.477  17.379  1.00  1.11           H  
ATOM   1546 1HB  SER A 100      13.228  -6.391  15.975  1.00  1.11           H  
ATOM   1547 2HB  SER A 100      13.453  -6.919  17.633  1.00  1.11           H  
ATOM   1548  HG  SER A 100      12.425  -8.354  15.448  1.00  1.11           H  
ATOM   1549  N   ASN A 101       9.708  -7.714  15.842  1.00  1.05           N  
ATOM   1550  CA  ASN A 101       8.784  -7.925  14.736  1.00  1.05           C  
ATOM   1551  C   ASN A 101       7.693  -6.849  14.672  1.00  1.05           C  
ATOM   1552  O   ASN A 101       7.088  -6.635  13.621  1.00  1.05           O  
ATOM   1553  CB  ASN A 101       8.158  -9.299  14.835  1.00  1.05           C  
ATOM   1554  CG  ASN A 101       9.124 -10.402  14.491  1.00  1.05           C  
ATOM   1555  OD1 ASN A 101      10.142 -10.185  13.820  1.00  1.05           O  
ATOM   1556  ND2 ASN A 101       8.820 -11.591  14.940  1.00  1.05           N  
ATOM   1557  H   ASN A 101       9.785  -8.407  16.568  1.00  1.05           H  
ATOM   1558  HA  ASN A 101       9.347  -7.866  13.804  1.00  1.05           H  
ATOM   1559 1HB  ASN A 101       7.791  -9.454  15.852  1.00  1.05           H  
ATOM   1560 2HB  ASN A 101       7.300  -9.356  14.166  1.00  1.05           H  
ATOM   1561 1HD2 ASN A 101       9.420 -12.368  14.745  1.00  1.05           H  
ATOM   1562 2HD2 ASN A 101       7.989 -11.725  15.477  1.00  1.05           H  
ATOM   1563  N   GLN A 102       7.399  -6.212  15.811  1.00  0.96           N  
ATOM   1564  CA  GLN A 102       6.363  -5.195  15.869  1.00  0.96           C  
ATOM   1565  C   GLN A 102       6.933  -3.777  15.877  1.00  0.96           C  
ATOM   1566  O   GLN A 102       6.184  -2.799  15.995  1.00  0.96           O  
ATOM   1567  CB  GLN A 102       5.464  -5.399  17.082  1.00  0.96           C  
ATOM   1568  CG  GLN A 102       4.755  -6.746  17.116  1.00  0.96           C  
ATOM   1569  CD  GLN A 102       3.896  -7.029  15.877  1.00  0.96           C  
ATOM   1570  OE1 GLN A 102       3.108  -6.195  15.401  1.00  0.96           O  
ATOM   1571  NE2 GLN A 102       4.037  -8.244  15.351  1.00  0.96           N  
ATOM   1572  H   GLN A 102       7.942  -6.393  16.653  1.00  0.96           H  
ATOM   1573  HA  GLN A 102       5.746  -5.291  14.979  1.00  0.96           H  
ATOM   1574 1HB  GLN A 102       6.067  -5.316  17.986  1.00  0.96           H  
ATOM   1575 2HB  GLN A 102       4.710  -4.611  17.117  1.00  0.96           H  
ATOM   1576 1HG  GLN A 102       5.509  -7.530  17.192  1.00  0.96           H  
ATOM   1577 2HG  GLN A 102       4.115  -6.768  17.991  1.00  0.96           H  
ATOM   1578 1HE2 GLN A 102       3.510  -8.509  14.543  1.00  0.96           H  
ATOM   1579 2HE2 GLN A 102       4.663  -8.900  15.769  1.00  0.96           H  
ATOM   1580  N   GLU A 103       8.250  -3.629  15.758  1.00  0.87           N  
ATOM   1581  CA  GLU A 103       8.787  -2.279  15.814  1.00  0.87           C  
ATOM   1582  C   GLU A 103       8.648  -1.627  14.456  1.00  0.87           C  
ATOM   1583  O   GLU A 103       9.485  -1.776  13.567  1.00  0.87           O  
ATOM   1584  CB  GLU A 103      10.228  -2.239  16.332  1.00  0.87           C  
ATOM   1585  CG  GLU A 103      10.379  -2.649  17.816  1.00  0.87           C  
ATOM   1586  CD  GLU A 103      11.815  -2.557  18.336  1.00  0.87           C  
ATOM   1587  OE1 GLU A 103      12.645  -3.309  17.883  1.00  0.87           O  
ATOM   1588  OE2 GLU A 103      12.072  -1.737  19.195  1.00  0.87           O  
ATOM   1589  H   GLU A 103       8.873  -4.425  15.614  1.00  0.87           H  
ATOM   1590  HA  GLU A 103       8.191  -1.708  16.516  1.00  0.87           H  
ATOM   1591 1HB  GLU A 103      10.849  -2.909  15.735  1.00  0.87           H  
ATOM   1592 2HB  GLU A 103      10.624  -1.228  16.219  1.00  0.87           H  
ATOM   1593 1HG  GLU A 103       9.748  -1.992  18.418  1.00  0.87           H  
ATOM   1594 2HG  GLU A 103      10.009  -3.664  17.940  1.00  0.87           H  
ATOM   1595  N   CYS A 104       7.542  -0.918  14.315  1.00  0.78           N  
ATOM   1596  CA  CYS A 104       7.133  -0.302  13.061  1.00  0.78           C  
ATOM   1597  C   CYS A 104       6.545   1.084  13.244  1.00  0.78           C  
ATOM   1598  O   CYS A 104       5.709   1.318  14.116  1.00  0.78           O  
ATOM   1599  CB  CYS A 104       6.082  -1.160  12.366  1.00  0.78           C  
ATOM   1600  SG  CYS A 104       5.474  -0.472  10.798  1.00  0.78           S  
ATOM   1601  H   CYS A 104       6.921  -0.900  15.116  1.00  0.78           H  
ATOM   1602  HA  CYS A 104       8.008  -0.226  12.417  1.00  0.78           H  
ATOM   1603 1HB  CYS A 104       6.494  -2.151  12.176  1.00  0.78           H  
ATOM   1604 2HB  CYS A 104       5.237  -1.285  13.030  1.00  0.78           H  
ATOM   1605  N   VAL A 105       6.982   1.983  12.373  1.00  0.71           N  
ATOM   1606  CA  VAL A 105       6.449   3.327  12.306  1.00  0.71           C  
ATOM   1607  C   VAL A 105       5.892   3.500  10.916  1.00  0.71           C  
ATOM   1608  O   VAL A 105       6.534   3.107   9.944  1.00  0.71           O  
ATOM   1609  CB  VAL A 105       7.503   4.405  12.541  1.00  0.71           C  
ATOM   1610  CG1 VAL A 105       6.839   5.771  12.459  1.00  0.71           C  
ATOM   1611  CG2 VAL A 105       8.149   4.214  13.846  1.00  0.71           C  
ATOM   1612  H   VAL A 105       7.687   1.705  11.706  1.00  0.71           H  
ATOM   1613  HA  VAL A 105       5.647   3.433  13.024  1.00  0.71           H  
ATOM   1614  HB  VAL A 105       8.256   4.351  11.757  1.00  0.71           H  
ATOM   1615 1HG1 VAL A 105       7.544   6.506  12.622  1.00  0.71           H  
ATOM   1616 2HG1 VAL A 105       6.388   5.926  11.488  1.00  0.71           H  
ATOM   1617 3HG1 VAL A 105       6.093   5.855  13.215  1.00  0.71           H  
ATOM   1618 1HG2 VAL A 105       8.900   4.984  13.994  1.00  0.71           H  
ATOM   1619 2HG2 VAL A 105       7.396   4.282  14.608  1.00  0.71           H  
ATOM   1620 3HG2 VAL A 105       8.619   3.244  13.883  1.00  0.71           H  
ATOM   1621  N   GLY A 106       4.703   4.052  10.815  1.00  0.67           N  
ATOM   1622  CA  GLY A 106       4.094   4.227   9.508  1.00  0.67           C  
ATOM   1623  C   GLY A 106       2.795   4.978   9.604  1.00  0.67           C  
ATOM   1624  O   GLY A 106       2.543   5.683  10.583  1.00  0.67           O  
ATOM   1625  H   GLY A 106       4.243   4.358  11.674  1.00  0.67           H  
ATOM   1626 1HA  GLY A 106       4.781   4.766   8.855  1.00  0.67           H  
ATOM   1627 2HA  GLY A 106       3.917   3.250   9.056  1.00  0.67           H  
ATOM   1628  N   LEU A 107       1.976   4.871   8.568  1.00  0.65           N  
ATOM   1629  CA  LEU A 107       0.726   5.602   8.587  1.00  0.65           C  
ATOM   1630  C   LEU A 107      -0.372   4.813   9.273  1.00  0.65           C  
ATOM   1631  O   LEU A 107      -0.580   3.633   8.974  1.00  0.65           O  
ATOM   1632  CB  LEU A 107       0.266   5.932   7.175  1.00  0.65           C  
ATOM   1633  CG  LEU A 107       1.176   6.788   6.372  1.00  0.65           C  
ATOM   1634  CD1 LEU A 107       0.578   7.021   5.023  1.00  0.65           C  
ATOM   1635  CD2 LEU A 107       1.379   8.045   7.097  1.00  0.65           C  
ATOM   1636  H   LEU A 107       2.221   4.287   7.780  1.00  0.65           H  
ATOM   1637  HA  LEU A 107       0.882   6.529   9.128  1.00  0.65           H  
ATOM   1638 1HB  LEU A 107       0.118   5.000   6.633  1.00  0.65           H  
ATOM   1639 2HB  LEU A 107      -0.686   6.448   7.242  1.00  0.65           H  
ATOM   1640  HG  LEU A 107       2.129   6.285   6.232  1.00  0.65           H  
ATOM   1641 1HD1 LEU A 107       1.236   7.649   4.451  1.00  0.65           H  
ATOM   1642 2HD1 LEU A 107       0.434   6.071   4.513  1.00  0.65           H  
ATOM   1643 3HD1 LEU A 107      -0.384   7.517   5.140  1.00  0.65           H  
ATOM   1644 1HD2 LEU A 107       2.047   8.699   6.536  1.00  0.65           H  
ATOM   1645 2HD2 LEU A 107       0.431   8.528   7.239  1.00  0.65           H  
ATOM   1646 3HD2 LEU A 107       1.809   7.812   8.065  1.00  0.65           H  
ATOM   1647  N   PHE A 108      -1.098   5.496  10.149  1.00  0.65           N  
ATOM   1648  CA  PHE A 108      -2.229   4.954  10.900  1.00  0.65           C  
ATOM   1649  C   PHE A 108      -3.488   5.791  10.747  1.00  0.65           C  
ATOM   1650  O   PHE A 108      -3.415   7.015  10.610  1.00  0.65           O  
ATOM   1651  CB  PHE A 108      -1.860   4.894  12.377  1.00  0.65           C  
ATOM   1652  CG  PHE A 108      -0.790   3.899  12.719  1.00  0.65           C  
ATOM   1653  CD1 PHE A 108       0.515   4.172  12.480  1.00  0.65           C  
ATOM   1654  CD2 PHE A 108      -1.095   2.718  13.355  1.00  0.65           C  
ATOM   1655  CE1 PHE A 108       1.488   3.278  12.812  1.00  0.65           C  
ATOM   1656  CE2 PHE A 108      -0.118   1.824  13.703  1.00  0.65           C  
ATOM   1657  CZ  PHE A 108       1.181   2.122  13.418  1.00  0.65           C  
ATOM   1658  H   PHE A 108      -0.819   6.462  10.319  1.00  0.65           H  
ATOM   1659  HA  PHE A 108      -2.436   3.953  10.533  1.00  0.65           H  
ATOM   1660 1HB  PHE A 108      -1.525   5.875  12.659  1.00  0.65           H  
ATOM   1661 2HB  PHE A 108      -2.752   4.661  12.965  1.00  0.65           H  
ATOM   1662  HD1 PHE A 108       0.774   5.111  12.009  1.00  0.65           H  
ATOM   1663  HD2 PHE A 108      -2.125   2.502  13.591  1.00  0.65           H  
ATOM   1664  HE1 PHE A 108       2.512   3.493  12.593  1.00  0.65           H  
ATOM   1665  HE2 PHE A 108      -0.381   0.891  14.204  1.00  0.65           H  
ATOM   1666  HZ  PHE A 108       1.969   1.452  13.669  1.00  0.65           H  
ATOM   1667  N   TYR A 109      -4.639   5.133  10.808  1.00  0.67           N  
ATOM   1668  CA  TYR A 109      -5.924   5.805  10.833  1.00  0.67           C  
ATOM   1669  C   TYR A 109      -6.380   5.989  12.260  1.00  0.67           C  
ATOM   1670  O   TYR A 109      -6.467   5.007  12.995  1.00  0.67           O  
ATOM   1671  CB  TYR A 109      -7.002   4.990  10.141  1.00  0.67           C  
ATOM   1672  CG  TYR A 109      -6.975   4.919   8.653  1.00  0.67           C  
ATOM   1673  CD1 TYR A 109      -7.205   3.731   8.019  1.00  0.67           C  
ATOM   1674  CD2 TYR A 109      -6.736   6.034   7.924  1.00  0.67           C  
ATOM   1675  CE1 TYR A 109      -7.222   3.683   6.650  1.00  0.67           C  
ATOM   1676  CE2 TYR A 109      -6.736   5.963   6.548  1.00  0.67           C  
ATOM   1677  CZ  TYR A 109      -6.988   4.810   5.925  1.00  0.67           C  
ATOM   1678  OH  TYR A 109      -6.977   4.757   4.570  1.00  0.67           O  
ATOM   1679  H   TYR A 109      -4.612   4.125  10.883  1.00  0.67           H  
ATOM   1680  HA  TYR A 109      -5.834   6.783  10.364  1.00  0.67           H  
ATOM   1681 1HB  TYR A 109      -6.937   3.965  10.511  1.00  0.67           H  
ATOM   1682 2HB  TYR A 109      -7.945   5.359  10.457  1.00  0.67           H  
ATOM   1683  HD1 TYR A 109      -7.394   2.830   8.601  1.00  0.67           H  
ATOM   1684  HD2 TYR A 109      -6.544   6.981   8.434  1.00  0.67           H  
ATOM   1685  HE1 TYR A 109      -7.418   2.755   6.146  1.00  0.67           H  
ATOM   1686  HE2 TYR A 109      -6.539   6.837   5.958  1.00  0.67           H  
ATOM   1687  HH  TYR A 109      -7.263   3.895   4.286  1.00  0.67           H  
ATOM   1688  N   GLN A 110      -6.691   7.216  12.664  1.00  0.71           N  
ATOM   1689  CA  GLN A 110      -7.147   7.440  14.031  1.00  0.71           C  
ATOM   1690  C   GLN A 110      -8.420   8.287  14.060  1.00  0.71           C  
ATOM   1691  O   GLN A 110      -8.580   9.189  13.254  1.00  0.71           O  
ATOM   1692  CB  GLN A 110      -6.033   8.100  14.878  1.00  0.71           C  
ATOM   1693  CG  GLN A 110      -4.769   7.226  15.019  1.00  0.71           C  
ATOM   1694  CD  GLN A 110      -3.703   7.736  16.012  1.00  0.71           C  
ATOM   1695  OE1 GLN A 110      -3.354   8.917  16.068  1.00  0.71           O  
ATOM   1696  NE2 GLN A 110      -3.181   6.780  16.799  1.00  0.71           N  
ATOM   1697  H   GLN A 110      -6.580   7.992  12.011  1.00  0.71           H  
ATOM   1698  HA  GLN A 110      -7.353   6.470  14.460  1.00  0.71           H  
ATOM   1699 1HB  GLN A 110      -5.732   9.043  14.408  1.00  0.71           H  
ATOM   1700 2HB  GLN A 110      -6.396   8.342  15.873  1.00  0.71           H  
ATOM   1701 1HG  GLN A 110      -5.065   6.244  15.327  1.00  0.71           H  
ATOM   1702 2HG  GLN A 110      -4.290   7.170  14.038  1.00  0.71           H  
ATOM   1703 1HE2 GLN A 110      -2.433   6.982  17.476  1.00  0.71           H  
ATOM   1704 2HE2 GLN A 110      -3.508   5.839  16.714  1.00  0.71           H  
ATOM   1705  N   PRO A 111      -9.322   8.086  15.030  1.00  0.78           N  
ATOM   1706  CA  PRO A 111     -10.549   8.851  15.221  1.00  0.78           C  
ATOM   1707  C   PRO A 111     -10.325  10.179  15.946  1.00  0.78           C  
ATOM   1708  O   PRO A 111     -11.278  10.832  16.372  1.00  0.78           O  
ATOM   1709  CB  PRO A 111     -11.385   7.888  16.055  1.00  0.78           C  
ATOM   1710  CG  PRO A 111     -10.361   7.160  16.904  1.00  0.78           C  
ATOM   1711  CD  PRO A 111      -9.160   6.971  15.997  1.00  0.78           C  
ATOM   1712  HA  PRO A 111     -11.021   9.024  14.245  1.00  0.78           H  
ATOM   1713 1HB  PRO A 111     -12.112   8.454  16.652  1.00  0.78           H  
ATOM   1714 2HB  PRO A 111     -11.961   7.218  15.401  1.00  0.78           H  
ATOM   1715 1HG  PRO A 111     -10.125   7.760  17.794  1.00  0.78           H  
ATOM   1716 2HG  PRO A 111     -10.768   6.209  17.259  1.00  0.78           H  
ATOM   1717 1HD  PRO A 111      -8.237   7.072  16.582  1.00  0.78           H  
ATOM   1718 2HD  PRO A 111      -9.242   5.989  15.502  1.00  0.78           H  
ATOM   1719  N   ASN A 112      -9.060  10.514  16.185  1.00  0.87           N  
ATOM   1720  CA  ASN A 112      -8.682  11.714  16.904  1.00  0.87           C  
ATOM   1721  C   ASN A 112      -7.256  12.089  16.510  1.00  0.87           C  
ATOM   1722  O   ASN A 112      -6.356  11.249  16.555  1.00  0.87           O  
ATOM   1723  CB  ASN A 112      -8.803  11.526  18.397  1.00  0.87           C  
ATOM   1724  CG  ASN A 112      -8.694  12.836  19.142  1.00  0.87           C  
ATOM   1725  OD1 ASN A 112      -7.693  13.566  19.064  1.00  0.87           O  
ATOM   1726  ND2 ASN A 112      -9.735  13.154  19.877  1.00  0.87           N  
ATOM   1727  H   ASN A 112      -8.324   9.937  15.819  1.00  0.87           H  
ATOM   1728  HA  ASN A 112      -9.335  12.532  16.597  1.00  0.87           H  
ATOM   1729 1HB  ASN A 112      -9.762  11.063  18.634  1.00  0.87           H  
ATOM   1730 2HB  ASN A 112      -8.015  10.854  18.748  1.00  0.87           H  
ATOM   1731 1HD2 ASN A 112      -9.733  14.006  20.400  1.00  0.87           H  
ATOM   1732 2HD2 ASN A 112     -10.525  12.543  19.916  1.00  0.87           H  
ATOM   1733  N   SER A 113      -7.044  13.353  16.156  1.00  0.97           N  
ATOM   1734  CA  SER A 113      -5.742  13.854  15.711  1.00  0.97           C  
ATOM   1735  C   SER A 113      -4.619  13.727  16.751  1.00  0.97           C  
ATOM   1736  O   SER A 113      -3.439  13.785  16.404  1.00  0.97           O  
ATOM   1737  CB  SER A 113      -5.890  15.313  15.316  1.00  0.97           C  
ATOM   1738  OG  SER A 113      -6.197  16.106  16.426  1.00  0.97           O  
ATOM   1739  H   SER A 113      -7.823  13.995  16.170  1.00  0.97           H  
ATOM   1740  HA  SER A 113      -5.450  13.281  14.829  1.00  0.97           H  
ATOM   1741 1HB  SER A 113      -4.968  15.661  14.868  1.00  0.97           H  
ATOM   1742 2HB  SER A 113      -6.664  15.414  14.574  1.00  0.97           H  
ATOM   1743  HG  SER A 113      -5.541  15.885  17.096  1.00  0.97           H  
ATOM   1744  N   SER A 114      -4.981  13.593  18.025  1.00  1.09           N  
ATOM   1745  CA  SER A 114      -4.002  13.449  19.098  1.00  1.09           C  
ATOM   1746  C   SER A 114      -3.748  11.999  19.477  1.00  1.09           C  
ATOM   1747  O   SER A 114      -2.923  11.723  20.357  1.00  1.09           O  
ATOM   1748  CB  SER A 114      -4.474  14.160  20.349  1.00  1.09           C  
ATOM   1749  OG  SER A 114      -5.638  13.556  20.875  1.00  1.09           O  
ATOM   1750  H   SER A 114      -5.970  13.557  18.265  1.00  1.09           H  
ATOM   1751  HA  SER A 114      -3.061  13.887  18.768  1.00  1.09           H  
ATOM   1752 1HB  SER A 114      -3.682  14.125  21.094  1.00  1.09           H  
ATOM   1753 2HB  SER A 114      -4.672  15.206  20.129  1.00  1.09           H  
ATOM   1754  HG  SER A 114      -5.553  12.566  20.748  1.00  1.09           H  
ATOM   1755  N   GLY A 115      -4.491  11.079  18.875  1.00  1.17           N  
ATOM   1756  CA  GLY A 115      -4.443   9.711  19.338  1.00  1.17           C  
ATOM   1757  C   GLY A 115      -5.261   9.771  20.620  1.00  1.17           C  
ATOM   1758  O   GLY A 115      -5.867  10.815  20.879  1.00  1.17           O  
ATOM   1759  H   GLY A 115      -5.111  11.319  18.101  1.00  1.17           H  
ATOM   1760 1HA  GLY A 115      -4.896   9.042  18.605  1.00  1.17           H  
ATOM   1761 2HA  GLY A 115      -3.415   9.407  19.522  1.00  1.17           H  
ATOM   1762  N   ILE A 116      -5.252   8.739  21.473  1.00  1.20           N  
ATOM   1763  CA  ILE A 116      -4.556   7.457  21.345  1.00  1.20           C  
ATOM   1764  C   ILE A 116      -5.540   6.307  21.451  1.00  1.20           C  
ATOM   1765  O   ILE A 116      -5.236   5.264  22.025  1.00  1.20           O  
ATOM   1766  CB  ILE A 116      -3.459   7.315  22.406  1.00  1.20           C  
ATOM   1767  CG1 ILE A 116      -4.052   7.485  23.801  1.00  1.20           C  
ATOM   1768  CG2 ILE A 116      -2.376   8.306  22.140  1.00  1.20           C  
ATOM   1769  CD1 ILE A 116      -3.091   7.126  24.911  1.00  1.20           C  
ATOM   1770  H   ILE A 116      -5.776   8.868  22.327  1.00  1.20           H  
ATOM   1771  HA  ILE A 116      -4.086   7.391  20.366  1.00  1.20           H  
ATOM   1772  HB  ILE A 116      -3.040   6.307  22.351  1.00  1.20           H  
ATOM   1773 1HG1 ILE A 116      -4.357   8.523  23.930  1.00  1.20           H  
ATOM   1774 2HG1 ILE A 116      -4.935   6.851  23.889  1.00  1.20           H  
ATOM   1775 1HG2 ILE A 116      -1.580   8.189  22.872  1.00  1.20           H  
ATOM   1776 2HG2 ILE A 116      -2.006   8.107  21.154  1.00  1.20           H  
ATOM   1777 3HG2 ILE A 116      -2.768   9.324  22.191  1.00  1.20           H  
ATOM   1778 1HD1 ILE A 116      -3.579   7.271  25.875  1.00  1.20           H  
ATOM   1779 2HD1 ILE A 116      -2.791   6.082  24.809  1.00  1.20           H  
ATOM   1780 3HD1 ILE A 116      -2.211   7.765  24.850  1.00  1.20           H  
ATOM   1781  N   SER A 117      -6.741   6.520  20.937  1.00  1.16           N  
ATOM   1782  CA  SER A 117      -7.776   5.505  21.001  1.00  1.16           C  
ATOM   1783  C   SER A 117      -7.280   4.167  20.471  1.00  1.16           C  
ATOM   1784  O   SER A 117      -6.647   4.134  19.416  1.00  1.16           O  
ATOM   1785  CB  SER A 117      -8.961   5.909  20.134  1.00  1.16           C  
ATOM   1786  OG  SER A 117      -9.906   4.852  20.049  1.00  1.16           O  
ATOM   1787  H   SER A 117      -6.929   7.407  20.492  1.00  1.16           H  
ATOM   1788  HA  SER A 117      -8.077   5.432  22.041  1.00  1.16           H  
ATOM   1789 1HB  SER A 117      -9.435   6.798  20.547  1.00  1.16           H  
ATOM   1790 2HB  SER A 117      -8.603   6.160  19.138  1.00  1.16           H  
ATOM   1791  HG  SER A 117     -10.254   4.750  20.943  1.00  1.16           H  
ATOM   1792  N   PRO A 118      -7.671   3.031  21.091  1.00  1.06           N  
ATOM   1793  CA  PRO A 118      -7.329   1.679  20.693  1.00  1.06           C  
ATOM   1794  C   PRO A 118      -7.906   1.340  19.324  1.00  1.06           C  
ATOM   1795  O   PRO A 118      -7.539   0.332  18.720  1.00  1.06           O  
ATOM   1796  CB  PRO A 118      -7.922   0.817  21.813  1.00  1.06           C  
ATOM   1797  CG  PRO A 118      -9.025   1.649  22.401  1.00  1.06           C  
ATOM   1798  CD  PRO A 118      -8.516   3.074  22.318  1.00  1.06           C  
ATOM   1799  HA  PRO A 118      -6.237   1.600  20.680  1.00  1.06           H  
ATOM   1800 1HB  PRO A 118      -8.284  -0.134  21.395  1.00  1.06           H  
ATOM   1801 2HB  PRO A 118      -7.139   0.567  22.545  1.00  1.06           H  
ATOM   1802 1HG  PRO A 118      -9.953   1.498  21.827  1.00  1.06           H  
ATOM   1803 2HG  PRO A 118      -9.234   1.329  23.433  1.00  1.06           H  
ATOM   1804 1HD  PRO A 118      -9.382   3.716  22.222  1.00  1.06           H  
ATOM   1805 2HD  PRO A 118      -7.901   3.322  23.198  1.00  1.06           H  
ATOM   1806  N   ARG A 119      -8.835   2.175  18.838  1.00  0.95           N  
ATOM   1807  CA  ARG A 119      -9.426   1.979  17.531  1.00  0.95           C  
ATOM   1808  C   ARG A 119      -8.469   2.426  16.421  1.00  0.95           C  
ATOM   1809  O   ARG A 119      -8.724   2.166  15.244  1.00  0.95           O  
ATOM   1810  CB  ARG A 119     -10.702   2.791  17.409  1.00  0.95           C  
ATOM   1811  CG  ARG A 119     -11.825   2.366  18.338  1.00  0.95           C  
ATOM   1812  CD  ARG A 119     -13.010   3.284  18.250  1.00  0.95           C  
ATOM   1813  NE  ARG A 119     -12.728   4.640  18.751  1.00  0.95           N  
ATOM   1814  CZ  ARG A 119     -13.616   5.664  18.693  1.00  0.95           C  
ATOM   1815  NH1 ARG A 119     -14.807   5.465  18.166  1.00  0.95           N  
ATOM   1816  NH2 ARG A 119     -13.306   6.863  19.164  1.00  0.95           N  
ATOM   1817  H   ARG A 119      -9.138   2.996  19.360  1.00  0.95           H  
ATOM   1818  HA  ARG A 119      -9.651   0.921  17.403  1.00  0.95           H  
ATOM   1819 1HB  ARG A 119     -10.478   3.832  17.617  1.00  0.95           H  
ATOM   1820 2HB  ARG A 119     -11.073   2.735  16.385  1.00  0.95           H  
ATOM   1821 1HG  ARG A 119     -12.147   1.358  18.082  1.00  0.95           H  
ATOM   1822 2HG  ARG A 119     -11.457   2.380  19.367  1.00  0.95           H  
ATOM   1823 1HD  ARG A 119     -13.320   3.367  17.209  1.00  0.95           H  
ATOM   1824 2HD  ARG A 119     -13.829   2.870  18.837  1.00  0.95           H  
ATOM   1825  HE  ARG A 119     -11.805   4.818  19.161  1.00  0.95           H  
ATOM   1826 1HH1 ARG A 119     -15.056   4.554  17.806  1.00  0.95           H  
ATOM   1827 2HH1 ARG A 119     -15.473   6.223  18.124  1.00  0.95           H  
ATOM   1828 1HH2 ARG A 119     -12.401   7.035  19.577  1.00  0.95           H  
ATOM   1829 2HH2 ARG A 119     -13.979   7.613  19.111  1.00  0.95           H  
ATOM   1830  N   GLY A 120      -7.403   3.155  16.776  1.00  0.85           N  
ATOM   1831  CA  GLY A 120      -6.464   3.628  15.771  1.00  0.85           C  
ATOM   1832  C   GLY A 120      -5.681   2.466  15.159  1.00  0.85           C  
ATOM   1833  O   GLY A 120      -5.065   1.693  15.889  1.00  0.85           O  
ATOM   1834  H   GLY A 120      -7.217   3.365  17.756  1.00  0.85           H  
ATOM   1835 1HA  GLY A 120      -7.027   4.145  15.011  1.00  0.85           H  
ATOM   1836 2HA  GLY A 120      -5.781   4.335  16.230  1.00  0.85           H  
ATOM   1837  N   LYS A 121      -5.641   2.371  13.824  1.00  0.78           N  
ATOM   1838  CA  LYS A 121      -4.986   1.217  13.172  1.00  0.78           C  
ATOM   1839  C   LYS A 121      -4.044   1.522  12.019  1.00  0.78           C  
ATOM   1840  O   LYS A 121      -4.243   2.459  11.249  1.00  0.78           O  
ATOM   1841  CB  LYS A 121      -6.018   0.223  12.627  1.00  0.78           C  
ATOM   1842  CG  LYS A 121      -6.924  -0.454  13.641  1.00  0.78           C  
ATOM   1843  CD  LYS A 121      -6.151  -1.456  14.481  1.00  0.78           C  
ATOM   1844  CE  LYS A 121      -7.068  -2.226  15.408  1.00  0.78           C  
ATOM   1845  NZ  LYS A 121      -6.315  -3.173  16.259  1.00  0.78           N  
ATOM   1846  H   LYS A 121      -6.106   3.097  13.280  1.00  0.78           H  
ATOM   1847  HA  LYS A 121      -4.398   0.707  13.930  1.00  0.78           H  
ATOM   1848 1HB  LYS A 121      -6.657   0.738  11.911  1.00  0.78           H  
ATOM   1849 2HB  LYS A 121      -5.494  -0.563  12.078  1.00  0.78           H  
ATOM   1850 1HG  LYS A 121      -7.363   0.284  14.300  1.00  0.78           H  
ATOM   1851 2HG  LYS A 121      -7.728  -0.971  13.122  1.00  0.78           H  
ATOM   1852 1HD  LYS A 121      -5.610  -2.155  13.839  1.00  0.78           H  
ATOM   1853 2HD  LYS A 121      -5.428  -0.923  15.086  1.00  0.78           H  
ATOM   1854 1HE  LYS A 121      -7.606  -1.524  16.049  1.00  0.78           H  
ATOM   1855 2HE  LYS A 121      -7.785  -2.784  14.810  1.00  0.78           H  
ATOM   1856 1HZ  LYS A 121      -6.953  -3.669  16.859  1.00  0.78           H  
ATOM   1857 2HZ  LYS A 121      -5.802  -3.839  15.675  1.00  0.78           H  
ATOM   1858 3HZ  LYS A 121      -5.650  -2.641  16.837  1.00  0.78           H  
ATOM   1859  N   LEU A 122      -3.051   0.658  11.849  1.00  0.75           N  
ATOM   1860  CA  LEU A 122      -2.117   0.772  10.729  1.00  0.75           C  
ATOM   1861  C   LEU A 122      -2.917   0.745   9.424  1.00  0.75           C  
ATOM   1862  O   LEU A 122      -3.797  -0.103   9.258  1.00  0.75           O  
ATOM   1863  CB  LEU A 122      -1.098  -0.382  10.770  1.00  0.75           C  
ATOM   1864  CG  LEU A 122       0.048  -0.272   9.779  1.00  0.75           C  
ATOM   1865  CD1 LEU A 122       0.970   0.860  10.172  1.00  0.75           C  
ATOM   1866  CD2 LEU A 122       0.820  -1.585   9.712  1.00  0.75           C  
ATOM   1867  H   LEU A 122      -2.914  -0.073  12.551  1.00  0.75           H  
ATOM   1868  HA  LEU A 122      -1.586   1.718  10.785  1.00  0.75           H  
ATOM   1869 1HB  LEU A 122      -0.675  -0.437  11.772  1.00  0.75           H  
ATOM   1870 2HB  LEU A 122      -1.623  -1.313  10.566  1.00  0.75           H  
ATOM   1871  HG  LEU A 122      -0.371  -0.029   8.823  1.00  0.75           H  
ATOM   1872 1HD1 LEU A 122       1.768   0.955   9.436  1.00  0.75           H  
ATOM   1873 2HD1 LEU A 122       0.411   1.786  10.220  1.00  0.75           H  
ATOM   1874 3HD1 LEU A 122       1.400   0.639  11.136  1.00  0.75           H  
ATOM   1875 1HD2 LEU A 122       1.633  -1.498   8.987  1.00  0.75           H  
ATOM   1876 2HD2 LEU A 122       1.230  -1.802  10.672  1.00  0.75           H  
ATOM   1877 3HD2 LEU A 122       0.148  -2.387   9.407  1.00  0.75           H  
ATOM   1878  N   LEU A 123      -2.633   1.666   8.498  1.00  0.74           N  
ATOM   1879  CA  LEU A 123      -3.398   1.700   7.250  1.00  0.74           C  
ATOM   1880  C   LEU A 123      -3.322   0.375   6.493  1.00  0.74           C  
ATOM   1881  O   LEU A 123      -2.247  -0.232   6.438  1.00  0.74           O  
ATOM   1882  CB  LEU A 123      -2.875   2.782   6.293  1.00  0.74           C  
ATOM   1883  CG  LEU A 123      -3.578   4.094   6.288  1.00  0.74           C  
ATOM   1884  CD1 LEU A 123      -3.460   4.744   7.568  1.00  0.74           C  
ATOM   1885  CD2 LEU A 123      -3.019   4.962   5.218  1.00  0.74           C  
ATOM   1886  H   LEU A 123      -1.897   2.351   8.678  1.00  0.74           H  
ATOM   1887  HA  LEU A 123      -4.409   1.962   7.521  1.00  0.74           H  
ATOM   1888 1HB  LEU A 123      -1.826   2.973   6.534  1.00  0.74           H  
ATOM   1889 2HB  LEU A 123      -2.925   2.385   5.277  1.00  0.74           H  
ATOM   1890  HG  LEU A 123      -4.578   3.915   6.093  1.00  0.74           H  
ATOM   1891 1HD1 LEU A 123      -3.982   5.691   7.564  1.00  0.74           H  
ATOM   1892 2HD1 LEU A 123      -3.876   4.093   8.330  1.00  0.74           H  
ATOM   1893 3HD1 LEU A 123      -2.453   4.915   7.747  1.00  0.74           H  
ATOM   1894 1HD2 LEU A 123      -3.559   5.911   5.203  1.00  0.74           H  
ATOM   1895 2HD2 LEU A 123      -1.969   5.145   5.403  1.00  0.74           H  
ATOM   1896 3HD2 LEU A 123      -3.137   4.452   4.266  1.00  0.74           H  
ATOM   1897  N   PRO A 124      -4.431  -0.097   5.884  1.00  0.77           N  
ATOM   1898  CA  PRO A 124      -4.484  -1.300   5.094  1.00  0.77           C  
ATOM   1899  C   PRO A 124      -3.439  -1.205   4.018  1.00  0.77           C  
ATOM   1900  O   PRO A 124      -3.274  -0.157   3.396  1.00  0.77           O  
ATOM   1901  CB  PRO A 124      -5.892  -1.255   4.493  1.00  0.77           C  
ATOM   1902  CG  PRO A 124      -6.692  -0.463   5.482  1.00  0.77           C  
ATOM   1903  CD  PRO A 124      -5.729   0.589   5.996  1.00  0.77           C  
ATOM   1904  HA  PRO A 124      -4.330  -2.179   5.738  1.00  0.77           H  
ATOM   1905 1HB  PRO A 124      -5.846  -0.791   3.506  1.00  0.77           H  
ATOM   1906 2HB  PRO A 124      -6.273  -2.276   4.349  1.00  0.77           H  
ATOM   1907 1HG  PRO A 124      -7.581  -0.030   4.993  1.00  0.77           H  
ATOM   1908 2HG  PRO A 124      -7.060  -1.122   6.282  1.00  0.77           H  
ATOM   1909 1HD  PRO A 124      -5.735   1.491   5.372  1.00  0.77           H  
ATOM   1910 2HD  PRO A 124      -6.017   0.767   7.041  1.00  0.77           H  
ATOM   1911  N   GLY A 125      -2.734  -2.297   3.793  1.00  0.84           N  
ATOM   1912  CA  GLY A 125      -1.702  -2.331   2.775  1.00  0.84           C  
ATOM   1913  C   GLY A 125      -0.338  -1.884   3.300  1.00  0.84           C  
ATOM   1914  O   GLY A 125       0.656  -1.975   2.585  1.00  0.84           O  
ATOM   1915  H   GLY A 125      -2.910  -3.128   4.340  1.00  0.84           H  
ATOM   1916 1HA  GLY A 125      -1.624  -3.344   2.380  1.00  0.84           H  
ATOM   1917 2HA  GLY A 125      -2.003  -1.692   1.944  1.00  0.84           H  
ATOM   1918  N   SER A 126      -0.263  -1.367   4.517  1.00  0.94           N  
ATOM   1919  CA  SER A 126       1.034  -0.944   5.020  1.00  0.94           C  
ATOM   1920  C   SER A 126       1.980  -2.110   5.265  1.00  0.94           C  
ATOM   1921  O   SER A 126       1.593  -3.145   5.815  1.00  0.94           O  
ATOM   1922  CB  SER A 126       0.885  -0.179   6.290  1.00  0.94           C  
ATOM   1923  OG  SER A 126       2.137   0.173   6.818  1.00  0.94           O  
ATOM   1924  H   SER A 126      -1.091  -1.239   5.101  1.00  0.94           H  
ATOM   1925  HA  SER A 126       1.486  -0.298   4.279  1.00  0.94           H  
ATOM   1926 1HB  SER A 126       0.274   0.712   6.131  1.00  0.94           H  
ATOM   1927 2HB  SER A 126       0.363  -0.815   6.967  1.00  0.94           H  
ATOM   1928  HG  SER A 126       2.694  -0.612   6.723  1.00  0.94           H  
ATOM   1929  N   LEU A 127       3.227  -1.908   4.886  1.00  1.08           N  
ATOM   1930  CA  LEU A 127       4.301  -2.860   5.068  1.00  1.08           C  
ATOM   1931  C   LEU A 127       5.344  -2.257   5.996  1.00  1.08           C  
ATOM   1932  O   LEU A 127       5.695  -1.082   5.853  1.00  1.08           O  
ATOM   1933  CB  LEU A 127       4.930  -3.138   3.713  1.00  1.08           C  
ATOM   1934  CG  LEU A 127       3.978  -3.624   2.634  1.00  1.08           C  
ATOM   1935  CD1 LEU A 127       4.735  -3.716   1.331  1.00  1.08           C  
ATOM   1936  CD2 LEU A 127       3.376  -4.954   3.025  1.00  1.08           C  
ATOM   1937  H   LEU A 127       3.433  -1.034   4.425  1.00  1.08           H  
ATOM   1938  HA  LEU A 127       3.908  -3.776   5.506  1.00  1.08           H  
ATOM   1939 1HB  LEU A 127       5.343  -2.210   3.349  1.00  1.08           H  
ATOM   1940 2HB  LEU A 127       5.734  -3.863   3.830  1.00  1.08           H  
ATOM   1941  HG  LEU A 127       3.179  -2.897   2.508  1.00  1.08           H  
ATOM   1942 1HD1 LEU A 127       4.059  -4.040   0.540  1.00  1.08           H  
ATOM   1943 2HD1 LEU A 127       5.139  -2.733   1.081  1.00  1.08           H  
ATOM   1944 3HD1 LEU A 127       5.550  -4.431   1.429  1.00  1.08           H  
ATOM   1945 1HD2 LEU A 127       2.692  -5.283   2.243  1.00  1.08           H  
ATOM   1946 2HD2 LEU A 127       4.169  -5.690   3.150  1.00  1.08           H  
ATOM   1947 3HD2 LEU A 127       2.829  -4.844   3.964  1.00  1.08           H  
ATOM   1948  N   CYS A 128       5.868  -3.062   6.907  1.00  1.26           N  
ATOM   1949  CA  CYS A 128       6.876  -2.566   7.833  1.00  1.26           C  
ATOM   1950  C   CYS A 128       8.239  -3.196   7.570  1.00  1.26           C  
ATOM   1951  O   CYS A 128       8.393  -4.417   7.641  1.00  1.26           O  
ATOM   1952  CB  CYS A 128       6.445  -2.874   9.266  1.00  1.26           C  
ATOM   1953  SG  CYS A 128       4.869  -2.114   9.771  1.00  1.26           S  
ATOM   1954  H   CYS A 128       5.554  -4.021   6.974  1.00  1.26           H  
ATOM   1955  HA  CYS A 128       6.963  -1.484   7.717  1.00  1.26           H  
ATOM   1956 1HB  CYS A 128       6.358  -3.953   9.393  1.00  1.26           H  
ATOM   1957 2HB  CYS A 128       7.230  -2.534   9.938  1.00  1.26           H  
ATOM   1958  N   GLY A 129       9.236  -2.366   7.281  1.00  1.47           N  
ATOM   1959  CA  GLY A 129      10.584  -2.853   7.013  1.00  1.47           C  
ATOM   1960  C   GLY A 129      11.019  -3.886   8.045  1.00  1.47           C  
ATOM   1961  O   GLY A 129      11.660  -3.542   9.038  1.00  1.47           O  
ATOM   1962  H   GLY A 129       9.046  -1.365   7.208  1.00  1.47           H  
ATOM   1963 1HA  GLY A 129      10.621  -3.298   6.021  1.00  1.47           H  
ATOM   1964 2HA  GLY A 129      11.278  -2.016   7.015  1.00  1.47           H  
TER    1965
ENDMDL

REMARK ID 693011 MODEL 4 Fimbrial adhesin
PFRMAT TS
TARGET Fimbrial adhesin
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   SER A   1       0.355   0.784  -2.155  1.00  0.86           N  
ATOM      2  CA  SER A   1       1.582   0.703  -1.352  1.00  0.86           C  
ATOM      3  C   SER A   1       2.439   1.966  -1.282  1.00  0.86           C  
ATOM      4  O   SER A   1       2.522   2.749  -2.227  1.00  0.86           O  
ATOM      5  CB  SER A   1       2.459  -0.427  -1.844  1.00  0.86           C  
ATOM      6  OG  SER A   1       1.862  -1.668  -1.604  1.00  0.86           O  
ATOM      7 1H   SER A   1      -0.460   0.646  -1.557  1.00  0.86           H  
ATOM      8 2H   SER A   1       0.245   1.666  -2.644  1.00  0.86           H  
ATOM      9 3H   SER A   1       0.358   0.044  -2.837  1.00  0.86           H  
ATOM     10  HA  SER A   1       1.268   0.471  -0.343  1.00  0.86           H  
ATOM     11 1HB  SER A   1       2.635  -0.307  -2.910  1.00  0.86           H  
ATOM     12 2HB  SER A   1       3.418  -0.372  -1.349  1.00  0.86           H  
ATOM     13  HG  SER A   1       1.729  -1.703  -0.647  1.00  0.86           H  
ATOM     14  N   ILE A   2       3.105   2.148  -0.143  1.00  0.82           N  
ATOM     15  CA  ILE A   2       3.984   3.318   0.073  1.00  0.82           C  
ATOM     16  C   ILE A   2       5.414   2.840   0.283  1.00  0.82           C  
ATOM     17  O   ILE A   2       5.648   1.940   1.080  1.00  0.82           O  
ATOM     18  CB  ILE A   2       3.561   4.152   1.303  1.00  0.82           C  
ATOM     19  CG1 ILE A   2       2.176   4.640   1.144  1.00  0.82           C  
ATOM     20  CG2 ILE A   2       4.494   5.359   1.463  1.00  0.82           C  
ATOM     21  CD1 ILE A   2       1.601   5.136   2.415  1.00  0.82           C  
ATOM     22  H   ILE A   2       3.005   1.434   0.581  1.00  0.82           H  
ATOM     23  HA  ILE A   2       3.962   3.955  -0.807  1.00  0.82           H  
ATOM     24  HB  ILE A   2       3.602   3.562   2.191  1.00  0.82           H  
ATOM     25 1HG1 ILE A   2       2.188   5.444   0.437  1.00  0.82           H  
ATOM     26 2HG1 ILE A   2       1.540   3.847   0.765  1.00  0.82           H  
ATOM     27 1HG2 ILE A   2       4.186   5.948   2.327  1.00  0.82           H  
ATOM     28 2HG2 ILE A   2       5.518   5.020   1.611  1.00  0.82           H  
ATOM     29 3HG2 ILE A   2       4.442   5.979   0.561  1.00  0.82           H  
ATOM     30 1HD1 ILE A   2       0.601   5.492   2.240  1.00  0.82           H  
ATOM     31 2HD1 ILE A   2       1.575   4.320   3.137  1.00  0.82           H  
ATOM     32 3HD1 ILE A   2       2.206   5.932   2.801  1.00  0.82           H  
ATOM     33  N   PHE A   3       6.369   3.419  -0.426  1.00  0.80           N  
ATOM     34  CA  PHE A   3       7.748   2.968  -0.276  1.00  0.80           C  
ATOM     35  C   PHE A   3       8.677   4.050   0.254  1.00  0.80           C  
ATOM     36  O   PHE A   3       8.911   5.058  -0.439  1.00  0.80           O  
ATOM     37  CB  PHE A   3       8.261   2.535  -1.634  1.00  0.80           C  
ATOM     38  CG  PHE A   3       7.479   1.411  -2.249  1.00  0.80           C  
ATOM     39  CD1 PHE A   3       6.304   1.687  -2.948  1.00  0.80           C  
ATOM     40  CD2 PHE A   3       7.917   0.102  -2.182  1.00  0.80           C  
ATOM     41  CE1 PHE A   3       5.584   0.684  -3.547  1.00  0.80           C  
ATOM     42  CE2 PHE A   3       7.191  -0.912  -2.795  1.00  0.80           C  
ATOM     43  CZ  PHE A   3       6.023  -0.616  -3.471  1.00  0.80           C  
ATOM     44  H   PHE A   3       6.132   4.163  -1.081  1.00  0.80           H  
ATOM     45  HA  PHE A   3       7.776   2.125   0.416  1.00  0.80           H  
ATOM     46 1HB  PHE A   3       8.240   3.382  -2.318  1.00  0.80           H  
ATOM     47 2HB  PHE A   3       9.295   2.216  -1.541  1.00  0.80           H  
ATOM     48  HD1 PHE A   3       5.952   2.718  -3.018  1.00  0.80           H  
ATOM     49  HD2 PHE A   3       8.842  -0.127  -1.649  1.00  0.80           H  
ATOM     50  HE1 PHE A   3       4.665   0.922  -4.092  1.00  0.80           H  
ATOM     51  HE2 PHE A   3       7.539  -1.942  -2.743  1.00  0.80           H  
ATOM     52  HZ  PHE A   3       5.453  -1.411  -3.952  1.00  0.80           H  
ATOM     53  N   SER A   4       9.229   3.818   1.459  1.00  0.78           N  
ATOM     54  CA  SER A   4      10.148   4.781   2.069  1.00  0.78           C  
ATOM     55  C   SER A   4      11.446   4.120   2.531  1.00  0.78           C  
ATOM     56  O   SER A   4      11.469   2.940   2.910  1.00  0.78           O  
ATOM     57  CB  SER A   4       9.482   5.487   3.241  1.00  0.78           C  
ATOM     58  OG  SER A   4       9.147   4.595   4.248  1.00  0.78           O  
ATOM     59  H   SER A   4       8.975   2.967   1.976  1.00  0.78           H  
ATOM     60  HA  SER A   4      10.418   5.518   1.321  1.00  0.78           H  
ATOM     61 1HB  SER A   4      10.169   6.240   3.634  1.00  0.78           H  
ATOM     62 2HB  SER A   4       8.593   6.004   2.903  1.00  0.78           H  
ATOM     63  HG  SER A   4       9.232   5.103   5.071  1.00  0.78           H  
ATOM     64  N   TYR A   5      12.525   4.907   2.475  1.00  0.77           N  
ATOM     65  CA  TYR A   5      13.863   4.431   2.794  1.00  0.77           C  
ATOM     66  C   TYR A   5      14.664   5.388   3.673  1.00  0.77           C  
ATOM     67  O   TYR A   5      14.524   6.613   3.593  1.00  0.77           O  
ATOM     68  CB  TYR A   5      14.612   4.225   1.474  1.00  0.77           C  
ATOM     69  CG  TYR A   5      13.879   3.296   0.514  1.00  0.77           C  
ATOM     70  CD1 TYR A   5      12.905   3.825  -0.328  1.00  0.77           C  
ATOM     71  CD2 TYR A   5      14.162   1.949   0.470  1.00  0.77           C  
ATOM     72  CE1 TYR A   5      12.209   3.009  -1.188  1.00  0.77           C  
ATOM     73  CE2 TYR A   5      13.465   1.125  -0.394  1.00  0.77           C  
ATOM     74  CZ  TYR A   5      12.487   1.651  -1.218  1.00  0.77           C  
ATOM     75  OH  TYR A   5      11.791   0.826  -2.074  1.00  0.77           O  
ATOM     76  H   TYR A   5      12.395   5.869   2.164  1.00  0.77           H  
ATOM     77  HA  TYR A   5      13.778   3.485   3.325  1.00  0.77           H  
ATOM     78 1HB  TYR A   5      14.756   5.184   0.980  1.00  0.77           H  
ATOM     79 2HB  TYR A   5      15.599   3.808   1.676  1.00  0.77           H  
ATOM     80  HD1 TYR A   5      12.686   4.892  -0.300  1.00  0.77           H  
ATOM     81  HD2 TYR A   5      14.930   1.537   1.117  1.00  0.77           H  
ATOM     82  HE1 TYR A   5      11.444   3.435  -1.838  1.00  0.77           H  
ATOM     83  HE2 TYR A   5      13.685   0.058  -0.424  1.00  0.77           H  
ATOM     84  HH  TYR A   5      12.132  -0.068  -2.003  1.00  0.77           H  
ATOM     85  N   ILE A   6      15.567   4.827   4.466  1.00  0.77           N  
ATOM     86  CA  ILE A   6      16.502   5.646   5.226  1.00  0.77           C  
ATOM     87  C   ILE A   6      17.755   5.769   4.377  1.00  0.77           C  
ATOM     88  O   ILE A   6      18.261   4.765   3.874  1.00  0.77           O  
ATOM     89  CB  ILE A   6      16.854   5.032   6.589  1.00  0.77           C  
ATOM     90  CG1 ILE A   6      15.586   4.763   7.383  1.00  0.77           C  
ATOM     91  CG2 ILE A   6      17.786   5.963   7.355  1.00  0.77           C  
ATOM     92  CD1 ILE A   6      14.755   5.969   7.620  1.00  0.77           C  
ATOM     93  H   ILE A   6      15.626   3.819   4.526  1.00  0.77           H  
ATOM     94  HA  ILE A   6      16.086   6.641   5.383  1.00  0.77           H  
ATOM     95  HB  ILE A   6      17.353   4.077   6.435  1.00  0.77           H  
ATOM     96 1HG1 ILE A   6      14.984   4.028   6.847  1.00  0.77           H  
ATOM     97 2HG1 ILE A   6      15.859   4.340   8.357  1.00  0.77           H  
ATOM     98 1HG2 ILE A   6      18.039   5.511   8.302  1.00  0.77           H  
ATOM     99 2HG2 ILE A   6      18.692   6.119   6.786  1.00  0.77           H  
ATOM    100 3HG2 ILE A   6      17.298   6.925   7.524  1.00  0.77           H  
ATOM    101 1HD1 ILE A   6      13.894   5.662   8.181  1.00  0.77           H  
ATOM    102 2HD1 ILE A   6      15.321   6.708   8.179  1.00  0.77           H  
ATOM    103 3HD1 ILE A   6      14.445   6.392   6.668  1.00  0.77           H  
ATOM    104  N   THR A   7      18.219   6.992   4.173  1.00  0.79           N  
ATOM    105  CA  THR A   7      19.377   7.236   3.332  1.00  0.79           C  
ATOM    106  C   THR A   7      20.645   7.460   4.164  1.00  0.79           C  
ATOM    107  O   THR A   7      21.754   7.220   3.684  1.00  0.79           O  
ATOM    108  CB  THR A   7      19.091   8.447   2.433  1.00  0.79           C  
ATOM    109  OG1 THR A   7      18.896   9.602   3.244  1.00  0.79           O  
ATOM    110  CG2 THR A   7      17.799   8.199   1.649  1.00  0.79           C  
ATOM    111  H   THR A   7      17.756   7.770   4.624  1.00  0.79           H  
ATOM    112  HA  THR A   7      19.539   6.364   2.700  1.00  0.79           H  
ATOM    113  HB  THR A   7      19.920   8.612   1.749  1.00  0.79           H  
ATOM    114  HG1 THR A   7      18.335   9.358   4.009  1.00  0.79           H  
ATOM    115 1HG2 THR A   7      17.578   9.062   1.021  1.00  0.79           H  
ATOM    116 2HG2 THR A   7      17.913   7.314   1.025  1.00  0.79           H  
ATOM    117 3HG2 THR A   7      16.977   8.044   2.349  1.00  0.79           H  
ATOM    118  N   GLU A   8      20.463   7.871   5.423  1.00  0.81           N  
ATOM    119  CA  GLU A   8      21.570   8.090   6.365  1.00  0.81           C  
ATOM    120  C   GLU A   8      21.064   7.987   7.807  1.00  0.81           C  
ATOM    121  O   GLU A   8      19.902   8.288   8.098  1.00  0.81           O  
ATOM    122  CB  GLU A   8      22.284   9.437   6.113  1.00  0.81           C  
ATOM    123  CG  GLU A   8      23.531   9.726   7.000  1.00  0.81           C  
ATOM    124  CD  GLU A   8      24.649   8.703   6.858  1.00  0.81           C  
ATOM    125  OE1 GLU A   8      24.493   7.627   7.400  1.00  0.81           O  
ATOM    126  OE2 GLU A   8      25.652   9.003   6.242  1.00  0.81           O  
ATOM    127  H   GLU A   8      19.511   8.077   5.711  1.00  0.81           H  
ATOM    128  HA  GLU A   8      22.306   7.298   6.217  1.00  0.81           H  
ATOM    129 1HB  GLU A   8      22.596   9.494   5.070  1.00  0.81           H  
ATOM    130 2HB  GLU A   8      21.593  10.245   6.286  1.00  0.81           H  
ATOM    131 1HG  GLU A   8      23.929  10.694   6.699  1.00  0.81           H  
ATOM    132 2HG  GLU A   8      23.239   9.815   8.043  1.00  0.81           H  
ATOM    133  N   SER A   9      21.955   7.593   8.714  1.00  0.84           N  
ATOM    134  CA  SER A   9      21.623   7.508  10.138  1.00  0.84           C  
ATOM    135  C   SER A   9      22.818   7.738  11.059  1.00  0.84           C  
ATOM    136  O   SER A   9      23.859   7.090  10.928  1.00  0.84           O  
ATOM    137  CB  SER A   9      21.005   6.162  10.448  1.00  0.84           C  
ATOM    138  OG  SER A   9      20.763   6.027  11.817  1.00  0.84           O  
ATOM    139  H   SER A   9      22.905   7.390   8.387  1.00  0.84           H  
ATOM    140  HA  SER A   9      20.887   8.276  10.354  1.00  0.84           H  
ATOM    141 1HB  SER A   9      20.068   6.069   9.902  1.00  0.84           H  
ATOM    142 2HB  SER A   9      21.664   5.367  10.109  1.00  0.84           H  
ATOM    143  HG  SER A   9      20.370   6.859  12.102  1.00  0.84           H  
ATOM    144  N   THR A  10      22.640   8.648  12.020  1.00  0.87           N  
ATOM    145  CA  THR A  10      23.683   8.969  12.987  1.00  0.87           C  
ATOM    146  C   THR A  10      23.167   8.869  14.423  1.00  0.87           C  
ATOM    147  O   THR A  10      21.967   8.992  14.668  1.00  0.87           O  
ATOM    148  CB  THR A  10      24.237  10.383  12.716  1.00  0.87           C  
ATOM    149  OG1 THR A  10      23.190  11.349  12.882  1.00  0.87           O  
ATOM    150  CG2 THR A  10      24.789  10.483  11.288  1.00  0.87           C  
ATOM    151  H   THR A  10      21.747   9.140  12.061  1.00  0.87           H  
ATOM    152  HA  THR A  10      24.497   8.252  12.874  1.00  0.87           H  
ATOM    153  HB  THR A  10      25.035  10.597  13.425  1.00  0.87           H  
ATOM    154  HG1 THR A  10      22.465  11.139  12.280  1.00  0.87           H  
ATOM    155 1HG2 THR A  10      25.179  11.486  11.122  1.00  0.87           H  
ATOM    156 2HG2 THR A  10      25.590   9.754  11.155  1.00  0.87           H  
ATOM    157 3HG2 THR A  10      23.999  10.284  10.567  1.00  0.87           H  
ATOM    158  N   GLY A  11      24.077   8.723  15.387  1.00  0.90           N  
ATOM    159  CA  GLY A  11      23.674   8.619  16.793  1.00  0.90           C  
ATOM    160  C   GLY A  11      23.542   7.152  17.195  1.00  0.90           C  
ATOM    161  O   GLY A  11      24.218   6.295  16.618  1.00  0.90           O  
ATOM    162  H   GLY A  11      25.055   8.650  15.141  1.00  0.90           H  
ATOM    163 1HA  GLY A  11      24.415   9.108  17.426  1.00  0.90           H  
ATOM    164 2HA  GLY A  11      22.728   9.132  16.953  1.00  0.90           H  
ATOM    165  N   THR A  12      22.728   6.871  18.212  1.00  0.91           N  
ATOM    166  CA  THR A  12      22.628   5.512  18.744  1.00  0.91           C  
ATOM    167  C   THR A  12      21.151   5.162  18.831  1.00  0.91           C  
ATOM    168  O   THR A  12      20.320   6.063  18.835  1.00  0.91           O  
ATOM    169  CB  THR A  12      23.189   5.414  20.182  1.00  0.91           C  
ATOM    170  OG1 THR A  12      22.285   6.074  21.087  1.00  0.91           O  
ATOM    171  CG2 THR A  12      24.549   6.093  20.253  1.00  0.91           C  
ATOM    172  H   THR A  12      22.168   7.626  18.611  1.00  0.91           H  
ATOM    173  HA  THR A  12      23.148   4.830  18.079  1.00  0.91           H  
ATOM    174  HB  THR A  12      23.308   4.389  20.480  1.00  0.91           H  
ATOM    175  HG1 THR A  12      21.442   5.523  21.160  1.00  0.91           H  
ATOM    176 1HG2 THR A  12      24.933   6.026  21.270  1.00  0.91           H  
ATOM    177 2HG2 THR A  12      25.238   5.595  19.569  1.00  0.91           H  
ATOM    178 3HG2 THR A  12      24.454   7.140  19.974  1.00  0.91           H  
ATOM    179  N   PRO A  13      20.766   3.897  18.987  1.00  0.90           N  
ATOM    180  CA  PRO A  13      19.400   3.535  19.238  1.00  0.90           C  
ATOM    181  C   PRO A  13      18.987   4.352  20.453  1.00  0.90           C  
ATOM    182  O   PRO A  13      19.838   4.700  21.283  1.00  0.90           O  
ATOM    183  CB  PRO A  13      19.490   2.031  19.470  1.00  0.90           C  
ATOM    184  CG  PRO A  13      20.712   1.604  18.670  1.00  0.90           C  
ATOM    185  CD  PRO A  13      21.691   2.750  18.822  1.00  0.90           C  
ATOM    186  HA  PRO A  13      18.781   3.778  18.362  1.00  0.90           H  
ATOM    187 1HB  PRO A  13      19.575   1.816  20.548  1.00  0.90           H  
ATOM    188 2HB  PRO A  13      18.578   1.538  19.118  1.00  0.90           H  
ATOM    189 1HG  PRO A  13      21.099   0.649  19.061  1.00  0.90           H  
ATOM    190 2HG  PRO A  13      20.424   1.421  17.622  1.00  0.90           H  
ATOM    191 1HD  PRO A  13      22.300   2.585  19.713  1.00  0.90           H  
ATOM    192 2HD  PRO A  13      22.287   2.832  17.905  1.00  0.90           H  
ATOM    193  N   SER A  14      17.724   4.769  20.454  1.00  0.88           N  
ATOM    194  CA  SER A  14      17.076   5.656  21.435  1.00  0.88           C  
ATOM    195  C   SER A  14      17.420   7.137  21.319  1.00  0.88           C  
ATOM    196  O   SER A  14      16.676   7.963  21.853  1.00  0.88           O  
ATOM    197  CB  SER A  14      17.403   5.261  22.868  1.00  0.88           C  
ATOM    198  OG  SER A  14      16.905   4.013  23.159  1.00  0.88           O  
ATOM    199  H   SER A  14      17.132   4.432  19.708  1.00  0.88           H  
ATOM    200  HA  SER A  14      16.001   5.555  21.300  1.00  0.88           H  
ATOM    201 1HB  SER A  14      18.460   5.290  23.053  1.00  0.88           H  
ATOM    202 2HB  SER A  14      16.961   5.990  23.542  1.00  0.88           H  
ATOM    203  HG  SER A  14      15.938   4.190  23.263  1.00  0.88           H  
ATOM    204  N   ASN A  15      18.507   7.472  20.614  1.00  0.84           N  
ATOM    205  CA  ASN A  15      18.958   8.844  20.402  1.00  0.84           C  
ATOM    206  C   ASN A  15      19.591   8.995  19.024  1.00  0.84           C  
ATOM    207  O   ASN A  15      20.825   9.045  18.904  1.00  0.84           O  
ATOM    208  CB  ASN A  15      19.938   9.277  21.472  1.00  0.84           C  
ATOM    209  CG  ASN A  15      19.324   9.335  22.871  1.00  0.84           C  
ATOM    210  OD1 ASN A  15      18.601  10.287  23.226  1.00  0.84           O  
ATOM    211  ND2 ASN A  15      19.616   8.342  23.678  1.00  0.84           N  
ATOM    212  H   ASN A  15      19.067   6.742  20.174  1.00  0.84           H  
ATOM    213  HA  ASN A  15      18.090   9.504  20.429  1.00  0.84           H  
ATOM    214 1HB  ASN A  15      20.779   8.577  21.487  1.00  0.84           H  
ATOM    215 2HB  ASN A  15      20.334  10.258  21.220  1.00  0.84           H  
ATOM    216 1HD2 ASN A  15      19.249   8.327  24.608  1.00  0.84           H  
ATOM    217 2HD2 ASN A  15      20.212   7.600  23.364  1.00  0.84           H  
ATOM    218  N   ALA A  16      18.773   9.056  17.981  1.00  0.79           N  
ATOM    219  CA  ALA A  16      19.345   9.033  16.627  1.00  0.79           C  
ATOM    220  C   ALA A  16      18.620   9.916  15.643  1.00  0.79           C  
ATOM    221  O   ALA A  16      17.419  10.158  15.746  1.00  0.79           O  
ATOM    222  CB  ALA A  16      19.349   7.615  16.070  1.00  0.79           C  
ATOM    223  H   ALA A  16      17.766   9.075  18.152  1.00  0.79           H  
ATOM    224  HA  ALA A  16      20.370   9.394  16.686  1.00  0.79           H  
ATOM    225 1HB  ALA A  16      19.801   7.615  15.077  1.00  0.79           H  
ATOM    226 2HB  ALA A  16      19.916   6.973  16.707  1.00  0.79           H  
ATOM    227 3HB  ALA A  16      18.338   7.253  16.009  1.00  0.79           H  
ATOM    228  N   THR A  17      19.373  10.373  14.654  1.00  0.75           N  
ATOM    229  CA  THR A  17      18.835  11.195  13.584  1.00  0.75           C  
ATOM    230  C   THR A  17      18.935  10.476  12.260  1.00  0.75           C  
ATOM    231  O   THR A  17      19.972   9.904  11.901  1.00  0.75           O  
ATOM    232  CB  THR A  17      19.498  12.585  13.513  1.00  0.75           C  
ATOM    233  OG1 THR A  17      19.248  13.302  14.748  1.00  0.75           O  
ATOM    234  CG2 THR A  17      18.911  13.398  12.334  1.00  0.75           C  
ATOM    235  H   THR A  17      20.357  10.099  14.637  1.00  0.75           H  
ATOM    236  HA  THR A  17      17.780  11.359  13.776  1.00  0.75           H  
ATOM    237  HB  THR A  17      20.573  12.466  13.381  1.00  0.75           H  
ATOM    238  HG1 THR A  17      18.359  13.652  14.740  1.00  0.75           H  
ATOM    239 1HG2 THR A  17      19.380  14.380  12.299  1.00  0.75           H  
ATOM    240 2HG2 THR A  17      19.097  12.885  11.393  1.00  0.75           H  
ATOM    241 3HG2 THR A  17      17.835  13.516  12.475  1.00  0.75           H  
ATOM    242  N   TYR A  18      17.830  10.506  11.539  1.00  0.72           N  
ATOM    243  CA  TYR A  18      17.720   9.813  10.281  1.00  0.72           C  
ATOM    244  C   TYR A  18      17.428  10.775   9.158  1.00  0.72           C  
ATOM    245  O   TYR A  18      16.670  11.737   9.323  1.00  0.72           O  
ATOM    246  CB  TYR A  18      16.566   8.825  10.387  1.00  0.72           C  
ATOM    247  CG  TYR A  18      16.748   7.861  11.499  1.00  0.72           C  
ATOM    248  CD1 TYR A  18      16.372   8.251  12.775  1.00  0.72           C  
ATOM    249  CD2 TYR A  18      17.267   6.609  11.280  1.00  0.72           C  
ATOM    250  CE1 TYR A  18      16.521   7.393  13.821  1.00  0.72           C  
ATOM    251  CE2 TYR A  18      17.418   5.733  12.334  1.00  0.72           C  
ATOM    252  CZ  TYR A  18      17.045   6.120  13.610  1.00  0.72           C  
ATOM    253  OH  TYR A  18      17.184   5.248  14.682  1.00  0.72           O  
ATOM    254  H   TYR A  18      17.028  11.013  11.902  1.00  0.72           H  
ATOM    255  HA  TYR A  18      18.652   9.298  10.063  1.00  0.72           H  
ATOM    256 1HB  TYR A  18      15.636   9.360  10.546  1.00  0.72           H  
ATOM    257 2HB  TYR A  18      16.477   8.273   9.462  1.00  0.72           H  
ATOM    258  HD1 TYR A  18      15.958   9.248  12.945  1.00  0.72           H  
ATOM    259  HD2 TYR A  18      17.555   6.312  10.287  1.00  0.72           H  
ATOM    260  HE1 TYR A  18      16.227   7.707  14.805  1.00  0.72           H  
ATOM    261  HE2 TYR A  18      17.831   4.736  12.166  1.00  0.72           H  
ATOM    262  HH  TYR A  18      17.595   4.406  14.382  1.00  0.72           H  
ATOM    263  N   THR A  19      17.983  10.475   7.997  1.00  0.70           N  
ATOM    264  CA  THR A  19      17.679  11.237   6.801  1.00  0.70           C  
ATOM    265  C   THR A  19      16.966  10.237   5.927  1.00  0.70           C  
ATOM    266  O   THR A  19      17.471   9.123   5.727  1.00  0.70           O  
ATOM    267  CB  THR A  19      18.927  11.764   6.089  1.00  0.70           C  
ATOM    268  OG1 THR A  19      19.708  12.584   6.993  1.00  0.70           O  
ATOM    269  CG2 THR A  19      18.506  12.603   4.894  1.00  0.70           C  
ATOM    270  H   THR A  19      18.627   9.684   7.948  1.00  0.70           H  
ATOM    271  HA  THR A  19      16.998  12.056   7.023  1.00  0.70           H  
ATOM    272  HB  THR A  19      19.527  10.933   5.743  1.00  0.70           H  
ATOM    273  HG1 THR A  19      20.120  12.015   7.656  1.00  0.70           H  
ATOM    274 1HG2 THR A  19      19.390  12.977   4.384  1.00  0.70           H  
ATOM    275 2HG2 THR A  19      17.925  11.994   4.203  1.00  0.70           H  
ATOM    276 3HG2 THR A  19      17.896  13.441   5.230  1.00  0.70           H  
ATOM    277  N   TYR A  20      15.836  10.630   5.385  1.00  0.71           N  
ATOM    278  CA  TYR A  20      15.003   9.700   4.645  1.00  0.71           C  
ATOM    279  C   TYR A  20      14.325  10.269   3.426  1.00  0.71           C  
ATOM    280  O   TYR A  20      14.223  11.490   3.235  1.00  0.71           O  
ATOM    281  CB  TYR A  20      13.884   9.215   5.543  1.00  0.71           C  
ATOM    282  CG  TYR A  20      13.044  10.368   5.891  1.00  0.71           C  
ATOM    283  CD1 TYR A  20      11.966  10.704   5.090  1.00  0.71           C  
ATOM    284  CD2 TYR A  20      13.350  11.118   7.012  1.00  0.71           C  
ATOM    285  CE1 TYR A  20      11.219  11.796   5.388  1.00  0.71           C  
ATOM    286  CE2 TYR A  20      12.572  12.199   7.320  1.00  0.71           C  
ATOM    287  CZ  TYR A  20      11.531  12.546   6.516  1.00  0.71           C  
ATOM    288  OH  TYR A  20      10.805  13.645   6.820  1.00  0.71           O  
ATOM    289  H   TYR A  20      15.522  11.591   5.547  1.00  0.71           H  
ATOM    290  HA  TYR A  20      15.616   8.863   4.319  1.00  0.71           H  
ATOM    291 1HB  TYR A  20      13.273   8.460   5.042  1.00  0.71           H  
ATOM    292 2HB  TYR A  20      14.289   8.788   6.456  1.00  0.71           H  
ATOM    293  HD1 TYR A  20      11.730  10.112   4.210  1.00  0.71           H  
ATOM    294  HD2 TYR A  20      14.197  10.852   7.647  1.00  0.71           H  
ATOM    295  HE1 TYR A  20      10.387  12.074   4.741  1.00  0.71           H  
ATOM    296  HE2 TYR A  20      12.788  12.790   8.187  1.00  0.71           H  
ATOM    297  HH  TYR A  20      10.156  13.793   6.128  1.00  0.71           H  
ATOM    298  N   VAL A  21      13.808   9.338   2.630  1.00  0.73           N  
ATOM    299  CA  VAL A  21      13.016   9.663   1.467  1.00  0.73           C  
ATOM    300  C   VAL A  21      11.788   8.765   1.336  1.00  0.73           C  
ATOM    301  O   VAL A  21      11.866   7.545   1.510  1.00  0.73           O  
ATOM    302  CB  VAL A  21      13.876   9.478   0.208  1.00  0.73           C  
ATOM    303  CG1 VAL A  21      14.325   8.026   0.131  1.00  0.73           C  
ATOM    304  CG2 VAL A  21      13.086   9.852  -1.047  1.00  0.73           C  
ATOM    305  H   VAL A  21      13.973   8.360   2.868  1.00  0.73           H  
ATOM    306  HA  VAL A  21      12.700  10.696   1.544  1.00  0.73           H  
ATOM    307  HB  VAL A  21      14.761  10.111   0.285  1.00  0.73           H  
ATOM    308 1HG1 VAL A  21      14.950   7.875  -0.752  1.00  0.73           H  
ATOM    309 2HG1 VAL A  21      14.889   7.770   1.024  1.00  0.73           H  
ATOM    310 3HG1 VAL A  21      13.452   7.385   0.065  1.00  0.73           H  
ATOM    311 1HG2 VAL A  21      13.721   9.723  -1.921  1.00  0.73           H  
ATOM    312 2HG2 VAL A  21      12.231   9.219  -1.146  1.00  0.73           H  
ATOM    313 3HG2 VAL A  21      12.758  10.887  -0.988  1.00  0.73           H  
ATOM    314  N   ILE A  22      10.662   9.356   0.957  1.00  0.77           N  
ATOM    315  CA  ILE A  22       9.491   8.570   0.603  1.00  0.77           C  
ATOM    316  C   ILE A  22       9.516   8.612  -0.901  1.00  0.77           C  
ATOM    317  O   ILE A  22       9.387   9.687  -1.482  1.00  0.77           O  
ATOM    318  CB  ILE A  22       8.184   9.180   1.119  1.00  0.77           C  
ATOM    319  CG1 ILE A  22       8.248   9.342   2.648  1.00  0.77           C  
ATOM    320  CG2 ILE A  22       7.010   8.273   0.722  1.00  0.77           C  
ATOM    321  CD1 ILE A  22       7.128  10.156   3.206  1.00  0.77           C  
ATOM    322  H   ILE A  22      10.642  10.370   0.893  1.00  0.77           H  
ATOM    323  HA  ILE A  22       9.589   7.547   0.937  1.00  0.77           H  
ATOM    324  HB  ILE A  22       8.040  10.144   0.682  1.00  0.77           H  
ATOM    325 1HG1 ILE A  22       8.211   8.360   3.102  1.00  0.77           H  
ATOM    326 2HG1 ILE A  22       9.193   9.819   2.923  1.00  0.77           H  
ATOM    327 1HG2 ILE A  22       6.075   8.703   1.080  1.00  0.77           H  
ATOM    328 2HG2 ILE A  22       6.973   8.176  -0.366  1.00  0.77           H  
ATOM    329 3HG2 ILE A  22       7.149   7.286   1.164  1.00  0.77           H  
ATOM    330 1HD1 ILE A  22       7.222  10.215   4.285  1.00  0.77           H  
ATOM    331 2HD1 ILE A  22       7.146  11.157   2.790  1.00  0.77           H  
ATOM    332 3HD1 ILE A  22       6.203   9.686   2.949  1.00  0.77           H  
ATOM    333  N   GLU A  23       9.775   7.487  -1.544  1.00  0.85           N  
ATOM    334  CA  GLU A  23       9.997   7.543  -2.981  1.00  0.85           C  
ATOM    335  C   GLU A  23       8.738   7.414  -3.799  1.00  0.85           C  
ATOM    336  O   GLU A  23       8.566   8.133  -4.787  1.00  0.85           O  
ATOM    337  CB  GLU A  23      10.989   6.465  -3.428  1.00  0.85           C  
ATOM    338  CG  GLU A  23      12.405   6.653  -2.909  1.00  0.85           C  
ATOM    339  CD  GLU A  23      13.369   5.601  -3.415  1.00  0.85           C  
ATOM    340  OE1 GLU A  23      12.929   4.716  -4.107  1.00  0.85           O  
ATOM    341  OE2 GLU A  23      14.538   5.683  -3.115  1.00  0.85           O  
ATOM    342  H   GLU A  23       9.804   6.603  -1.039  1.00  0.85           H  
ATOM    343  HA  GLU A  23      10.440   8.510  -3.213  1.00  0.85           H  
ATOM    344 1HB  GLU A  23      10.635   5.489  -3.087  1.00  0.85           H  
ATOM    345 2HB  GLU A  23      11.028   6.437  -4.516  1.00  0.85           H  
ATOM    346 1HG  GLU A  23      12.763   7.635  -3.210  1.00  0.85           H  
ATOM    347 2HG  GLU A  23      12.372   6.625  -1.829  1.00  0.85           H  
ATOM    348  N   ARG A  24       7.876   6.475  -3.414  1.00  0.99           N  
ATOM    349  CA  ARG A  24       6.678   6.216  -4.212  1.00  0.99           C  
ATOM    350  C   ARG A  24       5.428   5.942  -3.405  1.00  0.99           C  
ATOM    351  O   ARG A  24       5.474   5.363  -2.317  1.00  0.99           O  
ATOM    352  CB  ARG A  24       6.865   5.009  -5.139  1.00  0.99           C  
ATOM    353  CG  ARG A  24       7.917   5.131  -6.226  1.00  0.99           C  
ATOM    354  CD  ARG A  24       7.502   6.106  -7.260  1.00  0.99           C  
ATOM    355  NE  ARG A  24       8.433   6.156  -8.367  1.00  0.99           N  
ATOM    356  CZ  ARG A  24       9.556   6.902  -8.415  1.00  0.99           C  
ATOM    357  NH1 ARG A  24       9.916   7.669  -7.405  1.00  0.99           N  
ATOM    358  NH2 ARG A  24      10.314   6.858  -9.500  1.00  0.99           N  
ATOM    359  H   ARG A  24       8.085   5.941  -2.569  1.00  0.99           H  
ATOM    360  HA  ARG A  24       6.487   7.095  -4.830  1.00  0.99           H  
ATOM    361 1HB  ARG A  24       7.136   4.145  -4.544  1.00  0.99           H  
ATOM    362 2HB  ARG A  24       5.911   4.773  -5.628  1.00  0.99           H  
ATOM    363 1HG  ARG A  24       8.872   5.439  -5.809  1.00  0.99           H  
ATOM    364 2HG  ARG A  24       8.034   4.160  -6.709  1.00  0.99           H  
ATOM    365 1HD  ARG A  24       6.522   5.828  -7.648  1.00  0.99           H  
ATOM    366 2HD  ARG A  24       7.445   7.092  -6.818  1.00  0.99           H  
ATOM    367  HE  ARG A  24       8.218   5.589  -9.175  1.00  0.99           H  
ATOM    368 1HH1 ARG A  24       9.355   7.719  -6.537  1.00  0.99           H  
ATOM    369 2HH1 ARG A  24      10.767   8.201  -7.478  1.00  0.99           H  
ATOM    370 1HH2 ARG A  24      10.048   6.270 -10.279  1.00  0.99           H  
ATOM    371 2HH2 ARG A  24      11.159   7.407  -9.549  1.00  0.99           H  
ATOM    372  N   TRP A  25       4.288   6.310  -3.977  1.00  1.21           N  
ATOM    373  CA  TRP A  25       3.017   5.862  -3.437  1.00  1.21           C  
ATOM    374  C   TRP A  25       2.212   5.334  -4.622  1.00  1.21           C  
ATOM    375  O   TRP A  25       1.792   6.104  -5.497  1.00  1.21           O  
ATOM    376  CB  TRP A  25       2.259   6.980  -2.713  1.00  1.21           C  
ATOM    377  CG  TRP A  25       1.040   6.501  -1.900  1.00  1.21           C  
ATOM    378  CD1 TRP A  25       0.334   5.345  -2.051  1.00  1.21           C  
ATOM    379  CD2 TRP A  25       0.412   7.190  -0.792  1.00  1.21           C  
ATOM    380  NE1 TRP A  25      -0.676   5.275  -1.131  1.00  1.21           N  
ATOM    381  CE2 TRP A  25      -0.647   6.384  -0.356  1.00  1.21           C  
ATOM    382  CE3 TRP A  25       0.651   8.392  -0.147  1.00  1.21           C  
ATOM    383  CZ2 TRP A  25      -1.454   6.750   0.692  1.00  1.21           C  
ATOM    384  CZ3 TRP A  25      -0.166   8.734   0.908  1.00  1.21           C  
ATOM    385  CH2 TRP A  25      -1.176   7.945   1.308  1.00  1.21           C  
ATOM    386  H   TRP A  25       4.302   6.840  -4.837  1.00  1.21           H  
ATOM    387  HA  TRP A  25       3.183   5.046  -2.742  1.00  1.21           H  
ATOM    388 1HB  TRP A  25       2.939   7.487  -2.029  1.00  1.21           H  
ATOM    389 2HB  TRP A  25       1.918   7.714  -3.438  1.00  1.21           H  
ATOM    390  HD1 TRP A  25       0.529   4.592  -2.768  1.00  1.21           H  
ATOM    391  HE1 TRP A  25      -1.334   4.513  -1.040  1.00  1.21           H  
ATOM    392  HE3 TRP A  25       1.467   9.044  -0.457  1.00  1.21           H  
ATOM    393  HZ2 TRP A  25      -2.280   6.126   1.038  1.00  1.21           H  
ATOM    394  HZ3 TRP A  25       0.017   9.650   1.415  1.00  1.21           H  
ATOM    395  HH2 TRP A  25      -1.777   8.257   2.140  1.00  1.21           H  
ATOM    396  N   ASP A  26       2.024   4.027  -4.657  1.00  1.54           N  
ATOM    397  CA  ASP A  26       1.291   3.356  -5.708  1.00  1.54           C  
ATOM    398  C   ASP A  26      -0.174   3.300  -5.257  1.00  1.54           C  
ATOM    399  O   ASP A  26      -0.455   2.785  -4.167  1.00  1.54           O  
ATOM    400  CB  ASP A  26       1.865   1.967  -5.978  1.00  1.54           C  
ATOM    401  CG  ASP A  26       3.275   2.024  -6.622  1.00  1.54           C  
ATOM    402  OD1 ASP A  26       3.692   3.082  -7.052  1.00  1.54           O  
ATOM    403  OD2 ASP A  26       3.911   1.000  -6.671  1.00  1.54           O  
ATOM    404  H   ASP A  26       2.387   3.476  -3.885  1.00  1.54           H  
ATOM    405  HA  ASP A  26       1.404   3.940  -6.613  1.00  1.54           H  
ATOM    406 1HB  ASP A  26       1.936   1.417  -5.040  1.00  1.54           H  
ATOM    407 2HB  ASP A  26       1.194   1.416  -6.637  1.00  1.54           H  
ATOM    408  N   PRO A  27      -1.128   3.842  -6.025  1.00  1.93           N  
ATOM    409  CA  PRO A  27      -2.516   3.957  -5.634  1.00  1.93           C  
ATOM    410  C   PRO A  27      -3.163   2.608  -5.507  1.00  1.93           C  
ATOM    411  O   PRO A  27      -2.840   1.680  -6.252  1.00  1.93           O  
ATOM    412  CB  PRO A  27      -3.141   4.734  -6.801  1.00  1.93           C  
ATOM    413  CG  PRO A  27      -2.236   4.444  -7.990  1.00  1.93           C  
ATOM    414  CD  PRO A  27      -0.840   4.264  -7.403  1.00  1.93           C  
ATOM    415  HA  PRO A  27      -2.594   4.504  -4.690  1.00  1.93           H  
ATOM    416 1HB  PRO A  27      -4.174   4.372  -6.961  1.00  1.93           H  
ATOM    417 2HB  PRO A  27      -3.215   5.794  -6.570  1.00  1.93           H  
ATOM    418 1HG  PRO A  27      -2.591   3.546  -8.516  1.00  1.93           H  
ATOM    419 2HG  PRO A  27      -2.285   5.274  -8.711  1.00  1.93           H  
ATOM    420 1HD  PRO A  27      -0.319   3.465  -7.953  1.00  1.93           H  
ATOM    421 2HD  PRO A  27      -0.288   5.209  -7.418  1.00  1.93           H  
ATOM    422  N   GLU A  28      -4.115   2.522  -4.596  1.00  2.26           N  
ATOM    423  CA  GLU A  28      -4.878   1.310  -4.450  1.00  2.26           C  
ATOM    424  C   GLU A  28      -6.005   1.412  -5.458  1.00  2.26           C  
ATOM    425  O   GLU A  28      -6.471   2.517  -5.745  1.00  2.26           O  
ATOM    426  CB  GLU A  28      -5.404   1.177  -3.022  1.00  2.26           C  
ATOM    427  CG  GLU A  28      -4.298   1.179  -1.929  1.00  2.26           C  
ATOM    428  CD  GLU A  28      -3.340  -0.015  -1.966  1.00  2.26           C  
ATOM    429  OE1 GLU A  28      -3.750  -1.069  -2.380  1.00  2.26           O  
ATOM    430  OE2 GLU A  28      -2.178   0.147  -1.582  1.00  2.26           O  
ATOM    431  H   GLU A  28      -4.319   3.312  -4.004  1.00  2.26           H  
ATOM    432  HA  GLU A  28      -4.257   0.448  -4.699  1.00  2.26           H  
ATOM    433 1HB  GLU A  28      -6.085   2.003  -2.806  1.00  2.26           H  
ATOM    434 2HB  GLU A  28      -5.975   0.258  -2.931  1.00  2.26           H  
ATOM    435 1HG  GLU A  28      -3.716   2.096  -2.028  1.00  2.26           H  
ATOM    436 2HG  GLU A  28      -4.787   1.203  -0.956  1.00  2.26           H  
ATOM    437  N   THR A  29      -6.462   0.280  -5.968  1.00  2.36           N  
ATOM    438  CA  THR A  29      -7.550   0.291  -6.935  1.00  2.36           C  
ATOM    439  C   THR A  29      -8.798  -0.432  -6.443  1.00  2.36           C  
ATOM    440  O   THR A  29      -9.825  -0.434  -7.122  1.00  2.36           O  
ATOM    441  CB  THR A  29      -7.069  -0.317  -8.260  1.00  2.36           C  
ATOM    442  OG1 THR A  29      -6.668  -1.679  -8.048  1.00  2.36           O  
ATOM    443  CG2 THR A  29      -5.870   0.484  -8.787  1.00  2.36           C  
ATOM    444  H   THR A  29      -6.028  -0.592  -5.703  1.00  2.36           H  
ATOM    445  HA  THR A  29      -7.829   1.327  -7.126  1.00  2.36           H  
ATOM    446  HB  THR A  29      -7.877  -0.289  -8.992  1.00  2.36           H  
ATOM    447  HG1 THR A  29      -7.448  -2.218  -7.876  1.00  2.36           H  
ATOM    448 1HG2 THR A  29      -5.529   0.053  -9.727  1.00  2.36           H  
ATOM    449 2HG2 THR A  29      -6.169   1.520  -8.949  1.00  2.36           H  
ATOM    450 3HG2 THR A  29      -5.055   0.455  -8.063  1.00  2.36           H  
ATOM    451  N   SER A  30      -8.694  -1.081  -5.286  1.00  2.15           N  
ATOM    452  CA  SER A  30      -9.814  -1.843  -4.749  1.00  2.15           C  
ATOM    453  C   SER A  30     -10.519  -1.090  -3.622  1.00  2.15           C  
ATOM    454  O   SER A  30     -10.202   0.059  -3.316  1.00  2.15           O  
ATOM    455  CB  SER A  30      -9.346  -3.206  -4.265  1.00  2.15           C  
ATOM    456  OG  SER A  30     -10.448  -4.023  -3.941  1.00  2.15           O  
ATOM    457  H   SER A  30      -7.830  -1.029  -4.768  1.00  2.15           H  
ATOM    458  HA  SER A  30     -10.539  -2.001  -5.550  1.00  2.15           H  
ATOM    459 1HB  SER A  30      -8.752  -3.683  -5.042  1.00  2.15           H  
ATOM    460 2HB  SER A  30      -8.708  -3.084  -3.391  1.00  2.15           H  
ATOM    461  HG  SER A  30     -10.080  -4.892  -3.737  1.00  2.15           H  
ATOM    462  N   GLY A  31     -11.456  -1.766  -2.969  1.00  1.75           N  
ATOM    463  CA  GLY A  31     -12.282  -1.180  -1.907  1.00  1.75           C  
ATOM    464  C   GLY A  31     -11.574  -1.125  -0.557  1.00  1.75           C  
ATOM    465  O   GLY A  31     -12.056  -1.688   0.428  1.00  1.75           O  
ATOM    466  H   GLY A  31     -11.587  -2.727  -3.251  1.00  1.75           H  
ATOM    467 1HA  GLY A  31     -12.572  -0.171  -2.201  1.00  1.75           H  
ATOM    468 2HA  GLY A  31     -13.201  -1.755  -1.812  1.00  1.75           H  
ATOM    469  N   ILE A  32     -10.428  -0.461  -0.512  1.00  1.33           N  
ATOM    470  CA  ILE A  32      -9.656  -0.430   0.719  1.00  1.33           C  
ATOM    471  C   ILE A  32      -9.822   0.898   1.429  1.00  1.33           C  
ATOM    472  O   ILE A  32      -9.405   1.959   0.937  1.00  1.33           O  
ATOM    473  CB  ILE A  32      -8.181  -0.695   0.458  1.00  1.33           C  
ATOM    474  CG1 ILE A  32      -8.020  -2.041  -0.235  1.00  1.33           C  
ATOM    475  CG2 ILE A  32      -7.469  -0.725   1.785  1.00  1.33           C  
ATOM    476  CD1 ILE A  32      -6.633  -2.289  -0.742  1.00  1.33           C  
ATOM    477  H   ILE A  32     -10.112  -0.008  -1.369  1.00  1.33           H  
ATOM    478  HA  ILE A  32     -10.022  -1.212   1.382  1.00  1.33           H  
ATOM    479  HB  ILE A  32      -7.762   0.082  -0.184  1.00  1.33           H  
ATOM    480 1HG1 ILE A  32      -8.285  -2.832   0.465  1.00  1.33           H  
ATOM    481 2HG1 ILE A  32      -8.704  -2.084  -1.080  1.00  1.33           H  
ATOM    482 1HG2 ILE A  32      -6.412  -0.926   1.629  1.00  1.33           H  
ATOM    483 2HG2 ILE A  32      -7.596   0.234   2.286  1.00  1.33           H  
ATOM    484 3HG2 ILE A  32      -7.897  -1.509   2.406  1.00  1.33           H  
ATOM    485 1HD1 ILE A  32      -6.590  -3.262  -1.228  1.00  1.33           H  
ATOM    486 2HD1 ILE A  32      -6.361  -1.519  -1.459  1.00  1.33           H  
ATOM    487 3HD1 ILE A  32      -5.927  -2.268   0.087  1.00  1.33           H  
ATOM    488  N   LEU A  33     -10.444   0.812   2.592  1.00  1.00           N  
ATOM    489  CA  LEU A  33     -10.828   1.976   3.359  1.00  1.00           C  
ATOM    490  C   LEU A  33      -9.737   2.589   4.203  1.00  1.00           C  
ATOM    491  O   LEU A  33      -8.855   1.906   4.728  1.00  1.00           O  
ATOM    492  CB  LEU A  33     -12.017   1.627   4.256  1.00  1.00           C  
ATOM    493  CG  LEU A  33     -13.276   1.213   3.494  1.00  1.00           C  
ATOM    494  CD1 LEU A  33     -14.364   0.823   4.481  1.00  1.00           C  
ATOM    495  CD2 LEU A  33     -13.712   2.377   2.605  1.00  1.00           C  
ATOM    496  H   LEU A  33     -10.711  -0.104   2.926  1.00  1.00           H  
ATOM    497  HA  LEU A  33     -11.167   2.730   2.657  1.00  1.00           H  
ATOM    498 1HB  LEU A  33     -11.734   0.813   4.918  1.00  1.00           H  
ATOM    499 2HB  LEU A  33     -12.260   2.503   4.864  1.00  1.00           H  
ATOM    500  HG  LEU A  33     -13.058   0.344   2.868  1.00  1.00           H  
ATOM    501 1HD1 LEU A  33     -15.259   0.523   3.935  1.00  1.00           H  
ATOM    502 2HD1 LEU A  33     -14.018  -0.009   5.094  1.00  1.00           H  
ATOM    503 3HD1 LEU A  33     -14.596   1.675   5.119  1.00  1.00           H  
ATOM    504 1HD2 LEU A  33     -14.604   2.098   2.045  1.00  1.00           H  
ATOM    505 2HD2 LEU A  33     -13.929   3.250   3.225  1.00  1.00           H  
ATOM    506 3HD2 LEU A  33     -12.910   2.619   1.915  1.00  1.00           H  
ATOM    507  N   ASN A  34      -9.869   3.895   4.354  1.00  0.79           N  
ATOM    508  CA  ASN A  34      -9.049   4.728   5.206  1.00  0.79           C  
ATOM    509  C   ASN A  34      -9.447   4.526   6.667  1.00  0.79           C  
ATOM    510  O   ASN A  34     -10.569   4.873   7.033  1.00  0.79           O  
ATOM    511  CB  ASN A  34      -9.227   6.187   4.840  1.00  0.79           C  
ATOM    512  CG  ASN A  34      -8.424   7.132   5.677  1.00  0.79           C  
ATOM    513  OD1 ASN A  34      -7.649   6.764   6.568  1.00  0.79           O  
ATOM    514  ND2 ASN A  34      -8.646   8.379   5.438  1.00  0.79           N  
ATOM    515  H   ASN A  34     -10.630   4.345   3.845  1.00  0.79           H  
ATOM    516  HA  ASN A  34      -8.024   4.446   5.030  1.00  0.79           H  
ATOM    517 1HB  ASN A  34      -8.947   6.331   3.797  1.00  0.79           H  
ATOM    518 2HB  ASN A  34     -10.283   6.458   4.925  1.00  0.79           H  
ATOM    519 1HD2 ASN A  34      -8.164   9.082   5.954  1.00  0.79           H  
ATOM    520 2HD2 ASN A  34      -9.305   8.643   4.729  1.00  0.79           H  
ATOM    521  N   PRO A  35      -8.582   3.989   7.548  1.00  0.67           N  
ATOM    522  CA  PRO A  35      -8.888   3.717   8.937  1.00  0.67           C  
ATOM    523  C   PRO A  35      -9.241   4.997   9.696  1.00  0.67           C  
ATOM    524  O   PRO A  35      -9.885   4.933  10.741  1.00  0.67           O  
ATOM    525  CB  PRO A  35      -7.587   3.083   9.457  1.00  0.67           C  
ATOM    526  CG  PRO A  35      -6.538   3.557   8.534  1.00  0.67           C  
ATOM    527  CD  PRO A  35      -7.206   3.652   7.176  1.00  0.67           C  
ATOM    528  HA  PRO A  35      -9.719   2.998   8.985  1.00  0.67           H  
ATOM    529 1HB  PRO A  35      -7.411   3.404  10.495  1.00  0.67           H  
ATOM    530 2HB  PRO A  35      -7.684   1.987   9.468  1.00  0.67           H  
ATOM    531 1HG  PRO A  35      -6.203   4.533   8.898  1.00  0.67           H  
ATOM    532 2HG  PRO A  35      -5.668   2.885   8.547  1.00  0.67           H  
ATOM    533 1HD  PRO A  35      -6.719   4.456   6.642  1.00  0.67           H  
ATOM    534 2HD  PRO A  35      -7.170   2.695   6.631  1.00  0.67           H  
ATOM    535  N   CYS A  36      -8.825   6.161   9.171  1.00  0.63           N  
ATOM    536  CA  CYS A  36      -9.146   7.426   9.816  1.00  0.63           C  
ATOM    537  C   CYS A  36     -10.523   7.964   9.469  1.00  0.63           C  
ATOM    538  O   CYS A  36     -10.945   8.984  10.014  1.00  0.63           O  
ATOM    539  CB  CYS A  36      -8.123   8.495   9.474  1.00  0.63           C  
ATOM    540  SG  CYS A  36      -6.552   8.264  10.277  1.00  0.63           S  
ATOM    541  H   CYS A  36      -8.301   6.186   8.305  1.00  0.63           H  
ATOM    542  HA  CYS A  36      -9.107   7.268  10.886  1.00  0.63           H  
ATOM    543 1HB  CYS A  36      -7.955   8.509   8.402  1.00  0.63           H  
ATOM    544 2HB  CYS A  36      -8.530   9.446   9.745  1.00  0.63           H  
ATOM    545  N   TYR A  37     -11.227   7.342   8.535  1.00  0.63           N  
ATOM    546  CA  TYR A  37     -12.509   7.919   8.183  1.00  0.63           C  
ATOM    547  C   TYR A  37     -13.402   7.968   9.409  1.00  0.63           C  
ATOM    548  O   TYR A  37     -13.648   6.949  10.057  1.00  0.63           O  
ATOM    549  CB  TYR A  37     -13.188   7.124   7.078  1.00  0.63           C  
ATOM    550  CG  TYR A  37     -14.516   7.712   6.615  1.00  0.63           C  
ATOM    551  CD1 TYR A  37     -14.565   9.015   6.141  1.00  0.63           C  
ATOM    552  CD2 TYR A  37     -15.667   6.945   6.632  1.00  0.63           C  
ATOM    553  CE1 TYR A  37     -15.738   9.550   5.686  1.00  0.63           C  
ATOM    554  CE2 TYR A  37     -16.857   7.482   6.175  1.00  0.63           C  
ATOM    555  CZ  TYR A  37     -16.889   8.781   5.700  1.00  0.63           C  
ATOM    556  OH  TYR A  37     -18.058   9.307   5.215  1.00  0.63           O  
ATOM    557  H   TYR A  37     -10.900   6.488   8.083  1.00  0.63           H  
ATOM    558  HA  TYR A  37     -12.351   8.940   7.832  1.00  0.63           H  
ATOM    559 1HB  TYR A  37     -12.521   7.056   6.219  1.00  0.63           H  
ATOM    560 2HB  TYR A  37     -13.365   6.107   7.424  1.00  0.63           H  
ATOM    561  HD1 TYR A  37     -13.661   9.619   6.127  1.00  0.63           H  
ATOM    562  HD2 TYR A  37     -15.632   5.919   6.997  1.00  0.63           H  
ATOM    563  HE1 TYR A  37     -15.758  10.572   5.308  1.00  0.63           H  
ATOM    564  HE2 TYR A  37     -17.765   6.879   6.178  1.00  0.63           H  
ATOM    565  HH  TYR A  37     -17.913  10.231   4.976  1.00  0.63           H  
ATOM    566  N   GLY A  38     -13.899   9.152   9.728  1.00  0.64           N  
ATOM    567  CA  GLY A  38     -14.786   9.304  10.878  1.00  0.64           C  
ATOM    568  C   GLY A  38     -14.096   9.650  12.209  1.00  0.64           C  
ATOM    569  O   GLY A  38     -14.780   9.935  13.195  1.00  0.64           O  
ATOM    570  H   GLY A  38     -13.642   9.965   9.160  1.00  0.64           H  
ATOM    571 1HA  GLY A  38     -15.510  10.084  10.647  1.00  0.64           H  
ATOM    572 2HA  GLY A  38     -15.358   8.386  11.001  1.00  0.64           H  
ATOM    573  N   TRP A  39     -12.765   9.617  12.268  1.00  0.66           N  
ATOM    574  CA  TRP A  39     -12.100   9.986  13.514  1.00  0.66           C  
ATOM    575  C   TRP A  39     -12.433  11.448  13.743  1.00  0.66           C  
ATOM    576  O   TRP A  39     -12.657  12.157  12.768  1.00  0.66           O  
ATOM    577  CB  TRP A  39     -10.571   9.849  13.461  1.00  0.66           C  
ATOM    578  CG  TRP A  39     -10.019   8.464  13.450  1.00  0.66           C  
ATOM    579  CD1 TRP A  39     -10.697   7.295  13.323  1.00  0.66           C  
ATOM    580  CD2 TRP A  39      -8.613   8.105  13.583  1.00  0.66           C  
ATOM    581  NE1 TRP A  39      -9.814   6.231  13.364  1.00  0.66           N  
ATOM    582  CE2 TRP A  39      -8.535   6.718  13.517  1.00  0.66           C  
ATOM    583  CE3 TRP A  39      -7.441   8.842  13.741  1.00  0.66           C  
ATOM    584  CZ2 TRP A  39      -7.321   6.047  13.595  1.00  0.66           C  
ATOM    585  CZ3 TRP A  39      -6.228   8.170  13.820  1.00  0.66           C  
ATOM    586  CH2 TRP A  39      -6.165   6.818  13.750  1.00  0.66           C  
ATOM    587  H   TRP A  39     -12.217   9.356  11.446  1.00  0.66           H  
ATOM    588  HA  TRP A  39     -12.489   9.363  14.310  1.00  0.66           H  
ATOM    589 1HB  TRP A  39     -10.216  10.342  12.550  1.00  0.66           H  
ATOM    590 2HB  TRP A  39     -10.122  10.383  14.294  1.00  0.66           H  
ATOM    591  HD1 TRP A  39     -11.776   7.207  13.198  1.00  0.66           H  
ATOM    592  HE1 TRP A  39     -10.073   5.252  13.276  1.00  0.66           H  
ATOM    593  HE3 TRP A  39      -7.482   9.925  13.793  1.00  0.66           H  
ATOM    594  HZ2 TRP A  39      -7.256   4.961  13.538  1.00  0.66           H  
ATOM    595  HZ3 TRP A  39      -5.328   8.749  13.931  1.00  0.66           H  
ATOM    596  HH2 TRP A  39      -5.187   6.330  13.815  1.00  0.66           H  
ATOM    597  N   PRO A  40     -12.536  11.942  14.989  1.00  0.66           N  
ATOM    598  CA  PRO A  40     -12.749  13.350  15.282  1.00  0.66           C  
ATOM    599  C   PRO A  40     -11.817  14.208  14.439  1.00  0.66           C  
ATOM    600  O   PRO A  40     -12.209  15.268  13.952  1.00  0.66           O  
ATOM    601  CB  PRO A  40     -12.399  13.412  16.764  1.00  0.66           C  
ATOM    602  CG  PRO A  40     -12.812  12.044  17.286  1.00  0.66           C  
ATOM    603  CD  PRO A  40     -12.430  11.076  16.177  1.00  0.66           C  
ATOM    604  HA  PRO A  40     -13.802  13.609  15.098  1.00  0.66           H  
ATOM    605 1HB  PRO A  40     -11.324  13.621  16.890  1.00  0.66           H  
ATOM    606 2HB  PRO A  40     -12.944  14.239  17.243  1.00  0.66           H  
ATOM    607 1HG  PRO A  40     -12.301  11.832  18.238  1.00  0.66           H  
ATOM    608 2HG  PRO A  40     -13.892  12.033  17.496  1.00  0.66           H  
ATOM    609 1HD  PRO A  40     -11.408  10.698  16.310  1.00  0.66           H  
ATOM    610 2HD  PRO A  40     -13.183  10.275  16.147  1.00  0.66           H  
ATOM    611  N   VAL A  41     -10.575  13.744  14.282  1.00  0.66           N  
ATOM    612  CA  VAL A  41      -9.630  14.386  13.393  1.00  0.66           C  
ATOM    613  C   VAL A  41      -8.541  13.365  13.066  1.00  0.66           C  
ATOM    614  O   VAL A  41      -8.212  12.529  13.908  1.00  0.66           O  
ATOM    615  CB  VAL A  41      -9.015  15.649  14.014  1.00  0.66           C  
ATOM    616  CG1 VAL A  41      -8.086  15.273  15.151  1.00  0.66           C  
ATOM    617  CG2 VAL A  41      -8.337  16.466  12.942  1.00  0.66           C  
ATOM    618  H   VAL A  41     -10.294  12.899  14.750  1.00  0.66           H  
ATOM    619  HA  VAL A  41     -10.143  14.663  12.478  1.00  0.66           H  
ATOM    620  HB  VAL A  41      -9.815  16.246  14.444  1.00  0.66           H  
ATOM    621 1HG1 VAL A  41      -7.679  16.173  15.607  1.00  0.66           H  
ATOM    622 2HG1 VAL A  41      -8.631  14.703  15.903  1.00  0.66           H  
ATOM    623 3HG1 VAL A  41      -7.272  14.667  14.756  1.00  0.66           H  
ATOM    624 1HG2 VAL A  41      -7.944  17.375  13.379  1.00  0.66           H  
ATOM    625 2HG2 VAL A  41      -7.539  15.913  12.491  1.00  0.66           H  
ATOM    626 3HG2 VAL A  41      -9.069  16.719  12.177  1.00  0.66           H  
ATOM    627  N   CYS A  42      -7.950  13.457  11.887  1.00  0.66           N  
ATOM    628  CA  CYS A  42      -6.799  12.611  11.562  1.00  0.66           C  
ATOM    629  C   CYS A  42      -5.883  13.261  10.562  1.00  0.66           C  
ATOM    630  O   CYS A  42      -6.331  13.878   9.597  1.00  0.66           O  
ATOM    631  CB  CYS A  42      -7.196  11.271  10.994  1.00  0.66           C  
ATOM    632  SG  CYS A  42      -5.773  10.150  10.619  1.00  0.66           S  
ATOM    633  H   CYS A  42      -8.324  14.118  11.199  1.00  0.66           H  
ATOM    634  HA  CYS A  42      -6.240  12.439  12.476  1.00  0.66           H  
ATOM    635 1HB  CYS A  42      -7.875  10.770  11.672  1.00  0.66           H  
ATOM    636 2HB  CYS A  42      -7.732  11.462  10.074  1.00  0.66           H  
ATOM    637  N   TYR A  43      -4.594  13.124  10.802  1.00  0.65           N  
ATOM    638  CA  TYR A  43      -3.603  13.692   9.929  1.00  0.65           C  
ATOM    639  C   TYR A  43      -2.639  12.656   9.389  1.00  0.65           C  
ATOM    640  O   TYR A  43      -2.314  11.673  10.061  1.00  0.65           O  
ATOM    641  CB  TYR A  43      -2.808  14.757  10.690  1.00  0.65           C  
ATOM    642  CG  TYR A  43      -3.641  15.897  11.180  1.00  0.65           C  
ATOM    643  CD1 TYR A  43      -4.256  15.814  12.414  1.00  0.65           C  
ATOM    644  CD2 TYR A  43      -3.795  17.022  10.403  1.00  0.65           C  
ATOM    645  CE1 TYR A  43      -5.008  16.865  12.871  1.00  0.65           C  
ATOM    646  CE2 TYR A  43      -4.552  18.074  10.859  1.00  0.65           C  
ATOM    647  CZ  TYR A  43      -5.157  18.004  12.086  1.00  0.65           C  
ATOM    648  OH  TYR A  43      -5.910  19.071  12.541  1.00  0.65           O  
ATOM    649  H   TYR A  43      -4.300  12.610  11.622  1.00  0.65           H  
ATOM    650  HA  TYR A  43      -4.115  14.144   9.093  1.00  0.65           H  
ATOM    651 1HB  TYR A  43      -2.316  14.298  11.551  1.00  0.65           H  
ATOM    652 2HB  TYR A  43      -2.030  15.158  10.040  1.00  0.65           H  
ATOM    653  HD1 TYR A  43      -4.136  14.916  13.026  1.00  0.65           H  
ATOM    654  HD2 TYR A  43      -3.309  17.077   9.427  1.00  0.65           H  
ATOM    655  HE1 TYR A  43      -5.486  16.803  13.847  1.00  0.65           H  
ATOM    656  HE2 TYR A  43      -4.667  18.966  10.246  1.00  0.65           H  
ATOM    657  HH  TYR A  43      -6.203  18.902  13.441  1.00  0.65           H  
ATOM    658  N   VAL A  44      -2.125  12.922   8.195  1.00  0.65           N  
ATOM    659  CA  VAL A  44      -1.045  12.123   7.652  1.00  0.65           C  
ATOM    660  C   VAL A  44       0.217  12.909   7.869  1.00  0.65           C  
ATOM    661  O   VAL A  44       0.309  14.076   7.443  1.00  0.65           O  
ATOM    662  CB  VAL A  44      -1.184  11.832   6.159  1.00  0.65           C  
ATOM    663  CG1 VAL A  44       0.014  11.006   5.675  1.00  0.65           C  
ATOM    664  CG2 VAL A  44      -2.417  11.131   5.926  1.00  0.65           C  
ATOM    665  H   VAL A  44      -2.487  13.716   7.679  1.00  0.65           H  
ATOM    666  HA  VAL A  44      -0.988  11.183   8.188  1.00  0.65           H  
ATOM    667  HB  VAL A  44      -1.188  12.773   5.606  1.00  0.65           H  
ATOM    668 1HG1 VAL A  44      -0.072  10.800   4.616  1.00  0.65           H  
ATOM    669 2HG1 VAL A  44       0.926  11.565   5.861  1.00  0.65           H  
ATOM    670 3HG1 VAL A  44       0.045  10.062   6.227  1.00  0.65           H  
ATOM    671 1HG2 VAL A  44      -2.538  10.928   4.868  1.00  0.65           H  
ATOM    672 2HG2 VAL A  44      -2.393  10.211   6.477  1.00  0.65           H  
ATOM    673 3HG2 VAL A  44      -3.219  11.767   6.281  1.00  0.65           H  
ATOM    674  N   THR A  45       1.155  12.277   8.559  1.00  0.66           N  
ATOM    675  CA  THR A  45       2.417  12.895   8.920  1.00  0.66           C  
ATOM    676  C   THR A  45       3.583  12.040   8.476  1.00  0.66           C  
ATOM    677  O   THR A  45       3.432  10.843   8.220  1.00  0.66           O  
ATOM    678  CB  THR A  45       2.507  13.106  10.457  1.00  0.66           C  
ATOM    679  OG1 THR A  45       2.508  11.835  11.130  1.00  0.66           O  
ATOM    680  CG2 THR A  45       1.300  13.923  10.969  1.00  0.66           C  
ATOM    681  H   THR A  45       0.957  11.320   8.858  1.00  0.66           H  
ATOM    682  HA  THR A  45       2.499  13.857   8.418  1.00  0.66           H  
ATOM    683  HB  THR A  45       3.427  13.637  10.694  1.00  0.66           H  
ATOM    684  HG1 THR A  45       2.373  11.978  12.085  1.00  0.66           H  
ATOM    685 1HG2 THR A  45       1.388  14.059  12.049  1.00  0.66           H  
ATOM    686 2HG2 THR A  45       1.283  14.887  10.489  1.00  0.66           H  
ATOM    687 3HG2 THR A  45       0.373  13.392  10.750  1.00  0.66           H  
ATOM    688  N   VAL A  46       4.763  12.642   8.460  1.00  0.69           N  
ATOM    689  CA  VAL A  46       5.974  11.899   8.171  1.00  0.69           C  
ATOM    690  C   VAL A  46       6.737  11.786   9.470  1.00  0.69           C  
ATOM    691  O   VAL A  46       7.062  12.813  10.095  1.00  0.69           O  
ATOM    692  CB  VAL A  46       6.873  12.612   7.161  1.00  0.69           C  
ATOM    693  CG1 VAL A  46       8.071  11.783   6.918  1.00  0.69           C  
ATOM    694  CG2 VAL A  46       6.136  12.915   5.891  1.00  0.69           C  
ATOM    695  H   VAL A  46       4.804  13.635   8.677  1.00  0.69           H  
ATOM    696  HA  VAL A  46       5.720  10.908   7.806  1.00  0.69           H  
ATOM    697  HB  VAL A  46       7.210  13.547   7.598  1.00  0.69           H  
ATOM    698 1HG1 VAL A  46       8.684  12.306   6.232  1.00  0.69           H  
ATOM    699 2HG1 VAL A  46       8.609  11.614   7.851  1.00  0.69           H  
ATOM    700 3HG1 VAL A  46       7.776  10.824   6.495  1.00  0.69           H  
ATOM    701 1HG2 VAL A  46       6.798  13.439   5.202  1.00  0.69           H  
ATOM    702 2HG2 VAL A  46       5.821  12.008   5.448  1.00  0.69           H  
ATOM    703 3HG2 VAL A  46       5.270  13.542   6.114  1.00  0.69           H  
ATOM    704  N   ASN A  47       7.000  10.556   9.906  1.00  0.74           N  
ATOM    705  CA  ASN A  47       7.693  10.408  11.179  1.00  0.74           C  
ATOM    706  C   ASN A  47       8.419   9.088  11.271  1.00  0.74           C  
ATOM    707  O   ASN A  47       8.339   8.259  10.368  1.00  0.74           O  
ATOM    708  CB  ASN A  47       6.727  10.555  12.351  1.00  0.74           C  
ATOM    709  CG  ASN A  47       5.731   9.508  12.595  1.00  0.74           C  
ATOM    710  OD1 ASN A  47       6.074   8.381  12.945  1.00  0.74           O  
ATOM    711  ND2 ASN A  47       4.482   9.816  12.430  1.00  0.74           N  
ATOM    712  H   ASN A  47       6.712   9.757   9.336  1.00  0.74           H  
ATOM    713  HA  ASN A  47       8.450  11.191  11.255  1.00  0.74           H  
ATOM    714 1HB  ASN A  47       7.267  10.772  13.275  1.00  0.74           H  
ATOM    715 2HB  ASN A  47       6.119  11.390  12.117  1.00  0.74           H  
ATOM    716 1HD2 ASN A  47       3.798   9.099  12.574  1.00  0.74           H  
ATOM    717 2HD2 ASN A  47       4.173  10.723  12.100  1.00  0.74           H  
ATOM    718  N   HIS A  48       9.198   8.930  12.329  1.00  0.81           N  
ATOM    719  CA  HIS A  48       9.890   7.681  12.597  1.00  0.81           C  
ATOM    720  C   HIS A  48       8.987   6.776  13.424  1.00  0.81           C  
ATOM    721  O   HIS A  48       8.281   7.271  14.313  1.00  0.81           O  
ATOM    722  CB  HIS A  48      11.189   7.948  13.355  1.00  0.81           C  
ATOM    723  CG  HIS A  48      12.190   6.847  13.291  1.00  0.81           C  
ATOM    724  ND1 HIS A  48      12.115   5.701  14.044  1.00  0.81           N  
ATOM    725  CD2 HIS A  48      13.300   6.736  12.552  1.00  0.81           C  
ATOM    726  CE1 HIS A  48      13.137   4.937  13.757  1.00  0.81           C  
ATOM    727  NE2 HIS A  48      13.867   5.547  12.854  1.00  0.81           N  
ATOM    728  H   HIS A  48       9.264   9.679  13.004  1.00  0.81           H  
ATOM    729  HA  HIS A  48      10.118   7.162  11.676  1.00  0.81           H  
ATOM    730 1HB  HIS A  48      11.654   8.852  12.975  1.00  0.81           H  
ATOM    731 2HB  HIS A  48      10.957   8.121  14.406  1.00  0.81           H  
ATOM    732  HD1 HIS A  48      11.396   5.443  14.721  1.00  0.81           H  
ATOM    733  HD2 HIS A  48      13.770   7.387  11.825  1.00  0.81           H  
ATOM    734  HE1 HIS A  48      13.255   3.986  14.241  1.00  0.81           H  
ATOM    735  N   LYS A  49       9.047   5.467  13.189  1.00  0.89           N  
ATOM    736  CA  LYS A  49       8.320   4.554  14.064  1.00  0.89           C  
ATOM    737  C   LYS A  49       8.835   4.726  15.482  1.00  0.89           C  
ATOM    738  O   LYS A  49      10.041   4.841  15.712  1.00  0.89           O  
ATOM    739  CB  LYS A  49       8.505   3.072  13.688  1.00  0.89           C  
ATOM    740  CG  LYS A  49       7.854   2.575  12.413  1.00  0.89           C  
ATOM    741  CD  LYS A  49       8.132   1.080  12.231  1.00  0.89           C  
ATOM    742  CE  LYS A  49       7.452   0.541  10.994  1.00  0.89           C  
ATOM    743  NZ  LYS A  49       7.818  -0.882  10.724  1.00  0.89           N  
ATOM    744  H   LYS A  49       9.607   5.121  12.409  1.00  0.89           H  
ATOM    745  HA  LYS A  49       7.263   4.799  14.043  1.00  0.89           H  
ATOM    746 1HB  LYS A  49       9.574   2.858  13.603  1.00  0.89           H  
ATOM    747 2HB  LYS A  49       8.120   2.453  14.508  1.00  0.89           H  
ATOM    748 1HG  LYS A  49       6.775   2.724  12.469  1.00  0.89           H  
ATOM    749 2HG  LYS A  49       8.252   3.119  11.559  1.00  0.89           H  
ATOM    750 1HD  LYS A  49       9.211   0.914  12.154  1.00  0.89           H  
ATOM    751 2HD  LYS A  49       7.770   0.537  13.110  1.00  0.89           H  
ATOM    752 1HE  LYS A  49       6.376   0.606  11.136  1.00  0.89           H  
ATOM    753 2HE  LYS A  49       7.727   1.149  10.145  1.00  0.89           H  
ATOM    754 1HZ  LYS A  49       7.344  -1.211   9.893  1.00  0.89           H  
ATOM    755 2HZ  LYS A  49       8.817  -0.947  10.581  1.00  0.89           H  
ATOM    756 3HZ  LYS A  49       7.554  -1.456  11.511  1.00  0.89           H  
ATOM    757  N   HIS A  50       7.925   4.760  16.438  1.00  0.96           N  
ATOM    758  CA  HIS A  50       8.302   4.825  17.834  1.00  0.96           C  
ATOM    759  C   HIS A  50       8.769   3.447  18.256  1.00  0.96           C  
ATOM    760  O   HIS A  50       9.802   3.302  18.906  1.00  0.96           O  
ATOM    761  CB  HIS A  50       7.151   5.274  18.731  1.00  0.96           C  
ATOM    762  CG  HIS A  50       7.537   5.439  20.167  1.00  0.96           C  
ATOM    763  ND1 HIS A  50       8.350   6.469  20.604  1.00  0.96           N  
ATOM    764  CD2 HIS A  50       7.228   4.712  21.265  1.00  0.96           C  
ATOM    765  CE1 HIS A  50       8.521   6.371  21.908  1.00  0.96           C  
ATOM    766  NE2 HIS A  50       7.852   5.313  22.338  1.00  0.96           N  
ATOM    767  H   HIS A  50       6.947   4.685  16.201  1.00  0.96           H  
ATOM    768  HA  HIS A  50       9.131   5.520  17.966  1.00  0.96           H  
ATOM    769 1HB  HIS A  50       6.760   6.218  18.375  1.00  0.96           H  
ATOM    770 2HB  HIS A  50       6.339   4.547  18.676  1.00  0.96           H  
ATOM    771  HD1 HIS A  50       8.755   7.185  20.035  1.00  0.96           H  
ATOM    772  HD2 HIS A  50       6.623   3.816  21.411  1.00  0.96           H  
ATOM    773  HE1 HIS A  50       9.137   7.100  22.441  1.00  0.96           H  
ATOM    774  N   THR A  51       7.969   2.428  17.921  1.00  1.00           N  
ATOM    775  CA  THR A  51       8.330   1.083  18.348  1.00  1.00           C  
ATOM    776  C   THR A  51       8.022  -0.029  17.323  1.00  1.00           C  
ATOM    777  O   THR A  51       7.567   0.213  16.200  1.00  1.00           O  
ATOM    778  CB  THR A  51       7.665   0.777  19.710  1.00  1.00           C  
ATOM    779  OG1 THR A  51       8.219  -0.431  20.260  1.00  1.00           O  
ATOM    780  CG2 THR A  51       6.180   0.628  19.528  1.00  1.00           C  
ATOM    781  H   THR A  51       7.122   2.617  17.379  1.00  1.00           H  
ATOM    782  HA  THR A  51       9.408   1.066  18.509  1.00  1.00           H  
ATOM    783  HB  THR A  51       7.859   1.600  20.401  1.00  1.00           H  
ATOM    784  HG1 THR A  51       9.110  -0.249  20.588  1.00  1.00           H  
ATOM    785 1HG2 THR A  51       5.708   0.419  20.486  1.00  1.00           H  
ATOM    786 2HG2 THR A  51       5.787   1.548  19.121  1.00  1.00           H  
ATOM    787 3HG2 THR A  51       5.976  -0.177  18.850  1.00  1.00           H  
ATOM    788  N   VAL A  52       8.276  -1.258  17.761  1.00  1.01           N  
ATOM    789  CA  VAL A  52       8.194  -2.497  16.995  1.00  1.01           C  
ATOM    790  C   VAL A  52       6.842  -2.833  16.405  1.00  1.01           C  
ATOM    791  O   VAL A  52       6.759  -3.504  15.379  1.00  1.01           O  
ATOM    792  CB  VAL A  52       8.649  -3.668  17.883  1.00  1.01           C  
ATOM    793  CG1 VAL A  52       7.633  -3.939  18.999  1.00  1.01           C  
ATOM    794  CG2 VAL A  52       8.829  -4.904  17.026  1.00  1.01           C  
ATOM    795  H   VAL A  52       8.570  -1.315  18.722  1.00  1.01           H  
ATOM    796  HA  VAL A  52       8.901  -2.408  16.171  1.00  1.01           H  
ATOM    797  HB  VAL A  52       9.583  -3.401  18.363  1.00  1.01           H  
ATOM    798 1HG1 VAL A  52       7.998  -4.755  19.619  1.00  1.01           H  
ATOM    799 2HG1 VAL A  52       7.514  -3.043  19.610  1.00  1.01           H  
ATOM    800 3HG1 VAL A  52       6.677  -4.225  18.582  1.00  1.01           H  
ATOM    801 1HG2 VAL A  52       9.166  -5.731  17.648  1.00  1.01           H  
ATOM    802 2HG2 VAL A  52       7.877  -5.161  16.562  1.00  1.01           H  
ATOM    803 3HG2 VAL A  52       9.564  -4.712  16.252  1.00  1.01           H  
ATOM    804  N   ASN A  53       5.773  -2.372  17.034  1.00  0.99           N  
ATOM    805  CA  ASN A  53       4.448  -2.694  16.549  1.00  0.99           C  
ATOM    806  C   ASN A  53       3.949  -1.701  15.505  1.00  0.99           C  
ATOM    807  O   ASN A  53       2.789  -1.751  15.098  1.00  0.99           O  
ATOM    808  CB  ASN A  53       3.495  -2.817  17.718  1.00  0.99           C  
ATOM    809  CG  ASN A  53       3.229  -1.532  18.429  1.00  0.99           C  
ATOM    810  OD1 ASN A  53       3.553  -0.420  17.977  1.00  0.99           O  
ATOM    811  ND2 ASN A  53       2.636  -1.657  19.593  1.00  0.99           N  
ATOM    812  H   ASN A  53       5.896  -1.818  17.866  1.00  0.99           H  
ATOM    813  HA  ASN A  53       4.495  -3.667  16.059  1.00  0.99           H  
ATOM    814 1HB  ASN A  53       2.546  -3.222  17.364  1.00  0.99           H  
ATOM    815 2HB  ASN A  53       3.904  -3.530  18.434  1.00  0.99           H  
ATOM    816 1HD2 ASN A  53       2.429  -0.847  20.144  1.00  0.99           H  
ATOM    817 2HD2 ASN A  53       2.395  -2.567  19.936  1.00  0.99           H  
ATOM    818  N   GLY A  54       4.826  -0.797  15.058  1.00  0.95           N  
ATOM    819  CA  GLY A  54       4.466   0.163  14.029  1.00  0.95           C  
ATOM    820  C   GLY A  54       3.951   1.492  14.558  1.00  0.95           C  
ATOM    821  O   GLY A  54       3.751   2.419  13.772  1.00  0.95           O  
ATOM    822  H   GLY A  54       5.774  -0.758  15.437  1.00  0.95           H  
ATOM    823 1HA  GLY A  54       5.338   0.347  13.409  1.00  0.95           H  
ATOM    824 2HA  GLY A  54       3.714  -0.280  13.378  1.00  0.95           H  
ATOM    825  N   THR A  55       3.730   1.599  15.872  1.00  0.91           N  
ATOM    826  CA  THR A  55       3.236   2.861  16.421  1.00  0.91           C  
ATOM    827  C   THR A  55       4.231   3.970  16.093  1.00  0.91           C  
ATOM    828  O   THR A  55       5.440   3.794  16.297  1.00  0.91           O  
ATOM    829  CB  THR A  55       3.016   2.808  17.951  1.00  0.91           C  
ATOM    830  OG1 THR A  55       2.111   1.737  18.288  1.00  0.91           O  
ATOM    831  CG2 THR A  55       2.418   4.126  18.450  1.00  0.91           C  
ATOM    832  H   THR A  55       3.876   0.800  16.487  1.00  0.91           H  
ATOM    833  HA  THR A  55       2.294   3.093  15.948  1.00  0.91           H  
ATOM    834  HB  THR A  55       3.956   2.647  18.444  1.00  0.91           H  
ATOM    835  HG1 THR A  55       2.596   0.902  18.208  1.00  0.91           H  
ATOM    836 1HG2 THR A  55       2.272   4.070  19.522  1.00  0.91           H  
ATOM    837 2HG2 THR A  55       3.089   4.951  18.225  1.00  0.91           H  
ATOM    838 3HG2 THR A  55       1.456   4.303  17.964  1.00  0.91           H  
ATOM    839  N   GLY A  56       3.720   5.089  15.566  1.00  0.88           N  
ATOM    840  CA  GLY A  56       4.525   6.261  15.177  1.00  0.88           C  
ATOM    841  C   GLY A  56       4.829   7.206  16.338  1.00  0.88           C  
ATOM    842  O   GLY A  56       4.081   7.258  17.316  1.00  0.88           O  
ATOM    843  H   GLY A  56       2.709   5.111  15.449  1.00  0.88           H  
ATOM    844 1HA  GLY A  56       5.455   5.937  14.722  1.00  0.88           H  
ATOM    845 2HA  GLY A  56       3.991   6.817  14.410  1.00  0.88           H  
ATOM    846  N   GLY A  57       5.907   7.988  16.201  1.00  0.86           N  
ATOM    847  CA  GLY A  57       6.303   8.968  17.215  1.00  0.86           C  
ATOM    848  C   GLY A  57       6.108  10.444  16.826  1.00  0.86           C  
ATOM    849  O   GLY A  57       5.117  10.839  16.197  1.00  0.86           O  
ATOM    850  H   GLY A  57       6.513   7.866  15.382  1.00  0.86           H  
ATOM    851 1HA  GLY A  57       5.750   8.767  18.133  1.00  0.86           H  
ATOM    852 2HA  GLY A  57       7.353   8.805  17.456  1.00  0.86           H  
ATOM    853  N   ASN A  58       7.063  11.269  17.279  1.00  0.84           N  
ATOM    854  CA  ASN A  58       7.065  12.722  17.091  1.00  0.84           C  
ATOM    855  C   ASN A  58       7.231  13.062  15.610  1.00  0.84           C  
ATOM    856  O   ASN A  58       8.202  12.609  15.006  1.00  0.84           O  
ATOM    857  CB  ASN A  58       8.198  13.340  17.892  1.00  0.84           C  
ATOM    858  CG  ASN A  58       8.180  14.850  17.929  1.00  0.84           C  
ATOM    859  OD1 ASN A  58       7.199  15.469  18.354  1.00  0.84           O  
ATOM    860  ND2 ASN A  58       9.256  15.452  17.494  1.00  0.84           N  
ATOM    861  H   ASN A  58       7.838  10.860  17.782  1.00  0.84           H  
ATOM    862  HA  ASN A  58       6.127  13.106  17.455  1.00  0.84           H  
ATOM    863 1HB  ASN A  58       8.177  12.958  18.910  1.00  0.84           H  
ATOM    864 2HB  ASN A  58       9.146  13.024  17.456  1.00  0.84           H  
ATOM    865 1HD2 ASN A  58       9.304  16.451  17.490  1.00  0.84           H  
ATOM    866 2HD2 ASN A  58      10.028  14.913  17.159  1.00  0.84           H  
ATOM    867  N   PRO A  59       6.309  13.807  14.978  1.00  0.83           N  
ATOM    868  CA  PRO A  59       6.348  14.101  13.562  1.00  0.83           C  
ATOM    869  C   PRO A  59       7.467  15.024  13.158  1.00  0.83           C  
ATOM    870  O   PRO A  59       7.822  15.950  13.890  1.00  0.83           O  
ATOM    871  CB  PRO A  59       4.980  14.744  13.315  1.00  0.83           C  
ATOM    872  CG  PRO A  59       4.594  15.352  14.649  1.00  0.83           C  
ATOM    873  CD  PRO A  59       5.172  14.407  15.696  1.00  0.83           C  
ATOM    874  HA  PRO A  59       6.437  13.185  13.010  1.00  0.83           H  
ATOM    875 1HB  PRO A  59       5.053  15.480  12.495  1.00  0.83           H  
ATOM    876 2HB  PRO A  59       4.264  13.973  12.991  1.00  0.83           H  
ATOM    877 1HG  PRO A  59       5.009  16.367  14.733  1.00  0.83           H  
ATOM    878 2HG  PRO A  59       3.503  15.462  14.720  1.00  0.83           H  
ATOM    879 1HD  PRO A  59       5.497  15.010  16.549  1.00  0.83           H  
ATOM    880 2HD  PRO A  59       4.447  13.630  15.982  1.00  0.83           H  
ATOM    881  N   ALA A  60       7.959  14.815  11.942  1.00  0.81           N  
ATOM    882  CA  ALA A  60       8.910  15.714  11.323  1.00  0.81           C  
ATOM    883  C   ALA A  60       8.121  16.708  10.501  1.00  0.81           C  
ATOM    884  O   ALA A  60       8.366  17.915  10.541  1.00  0.81           O  
ATOM    885  CB  ALA A  60       9.893  14.943  10.457  1.00  0.81           C  
ATOM    886  H   ALA A  60       7.644  14.010  11.405  1.00  0.81           H  
ATOM    887  HA  ALA A  60       9.451  16.253  12.100  1.00  0.81           H  
ATOM    888 1HB  ALA A  60      10.600  15.632   9.995  1.00  0.81           H  
ATOM    889 2HB  ALA A  60      10.432  14.241  11.081  1.00  0.81           H  
ATOM    890 3HB  ALA A  60       9.354  14.399   9.684  1.00  0.81           H  
ATOM    891  N   PHE A  61       7.149  16.168   9.760  1.00  0.79           N  
ATOM    892  CA  PHE A  61       6.306  16.978   8.892  1.00  0.79           C  
ATOM    893  C   PHE A  61       4.844  16.568   8.992  1.00  0.79           C  
ATOM    894  O   PHE A  61       4.529  15.391   9.168  1.00  0.79           O  
ATOM    895  CB  PHE A  61       6.762  16.855   7.434  1.00  0.79           C  
ATOM    896  CG  PHE A  61       8.175  17.285   7.236  1.00  0.79           C  
ATOM    897  CD1 PHE A  61       9.197  16.365   7.324  1.00  0.79           C  
ATOM    898  CD2 PHE A  61       8.493  18.605   6.997  1.00  0.79           C  
ATOM    899  CE1 PHE A  61      10.512  16.751   7.183  1.00  0.79           C  
ATOM    900  CE2 PHE A  61       9.808  18.997   6.848  1.00  0.79           C  
ATOM    901  CZ  PHE A  61      10.819  18.064   6.944  1.00  0.79           C  
ATOM    902  H   PHE A  61       7.020  15.157   9.799  1.00  0.79           H  
ATOM    903  HA  PHE A  61       6.389  18.022   9.200  1.00  0.79           H  
ATOM    904 1HB  PHE A  61       6.665  15.828   7.103  1.00  0.79           H  
ATOM    905 2HB  PHE A  61       6.120  17.466   6.798  1.00  0.79           H  
ATOM    906  HD1 PHE A  61       8.955  15.324   7.520  1.00  0.79           H  
ATOM    907  HD2 PHE A  61       7.691  19.341   6.933  1.00  0.79           H  
ATOM    908  HE1 PHE A  61      11.305  16.017   7.271  1.00  0.79           H  
ATOM    909  HE2 PHE A  61      10.047  20.042   6.663  1.00  0.79           H  
ATOM    910  HZ  PHE A  61      11.857  18.370   6.835  1.00  0.79           H  
ATOM    911  N   GLN A  62       3.945  17.526   8.800  1.00  0.77           N  
ATOM    912  CA  GLN A  62       2.515  17.228   8.677  1.00  0.77           C  
ATOM    913  C   GLN A  62       2.113  17.506   7.250  1.00  0.77           C  
ATOM    914  O   GLN A  62       2.482  18.548   6.706  1.00  0.77           O  
ATOM    915  CB  GLN A  62       1.648  18.057   9.632  1.00  0.77           C  
ATOM    916  CG  GLN A  62       0.145  17.763   9.496  1.00  0.77           C  
ATOM    917  CD  GLN A  62      -0.696  18.532  10.482  1.00  0.77           C  
ATOM    918  OE1 GLN A  62      -0.763  18.182  11.654  1.00  0.77           O  
ATOM    919  NE2 GLN A  62      -1.343  19.597  10.018  1.00  0.77           N  
ATOM    920  H   GLN A  62       4.256  18.482   8.703  1.00  0.77           H  
ATOM    921  HA  GLN A  62       2.345  16.175   8.873  1.00  0.77           H  
ATOM    922 1HB  GLN A  62       1.939  17.853  10.663  1.00  0.77           H  
ATOM    923 2HB  GLN A  62       1.806  19.118   9.445  1.00  0.77           H  
ATOM    924 1HG  GLN A  62      -0.180  18.041   8.493  1.00  0.77           H  
ATOM    925 2HG  GLN A  62      -0.027  16.701   9.654  1.00  0.77           H  
ATOM    926 1HE2 GLN A  62      -1.913  20.144  10.634  1.00  0.77           H  
ATOM    927 2HE2 GLN A  62      -1.256  19.855   9.054  1.00  0.77           H  
ATOM    928  N   ILE A  63       1.397  16.577   6.624  1.00  0.75           N  
ATOM    929  CA  ILE A  63       1.022  16.797   5.244  1.00  0.75           C  
ATOM    930  C   ILE A  63      -0.456  17.117   5.056  1.00  0.75           C  
ATOM    931  O   ILE A  63      -0.801  18.089   4.382  1.00  0.75           O  
ATOM    932  CB  ILE A  63       1.352  15.594   4.372  1.00  0.75           C  
ATOM    933  CG1 ILE A  63       2.851  15.305   4.419  1.00  0.75           C  
ATOM    934  CG2 ILE A  63       0.930  15.973   2.946  1.00  0.75           C  
ATOM    935  CD1 ILE A  63       3.240  14.025   3.717  1.00  0.75           C  
ATOM    936  H   ILE A  63       1.115  15.715   7.086  1.00  0.75           H  
ATOM    937  HA  ILE A  63       1.590  17.644   4.864  1.00  0.75           H  
ATOM    938  HB  ILE A  63       0.819  14.701   4.710  1.00  0.75           H  
ATOM    939 1HG1 ILE A  63       3.381  16.136   3.992  1.00  0.75           H  
ATOM    940 2HG1 ILE A  63       3.152  15.212   5.466  1.00  0.75           H  
ATOM    941 1HG2 ILE A  63       1.153  15.201   2.260  1.00  0.75           H  
ATOM    942 2HG2 ILE A  63      -0.133  16.174   2.923  1.00  0.75           H  
ATOM    943 3HG2 ILE A  63       1.460  16.860   2.651  1.00  0.75           H  
ATOM    944 1HD1 ILE A  63       4.313  13.871   3.799  1.00  0.75           H  
ATOM    945 2HD1 ILE A  63       2.714  13.190   4.179  1.00  0.75           H  
ATOM    946 3HD1 ILE A  63       2.971  14.092   2.667  1.00  0.75           H  
ATOM    947  N   ALA A  64      -1.346  16.287   5.608  1.00  0.74           N  
ATOM    948  CA  ALA A  64      -2.766  16.540   5.328  1.00  0.74           C  
ATOM    949  C   ALA A  64      -3.744  16.054   6.378  1.00  0.74           C  
ATOM    950  O   ALA A  64      -3.513  15.064   7.061  1.00  0.74           O  
ATOM    951  CB  ALA A  64      -3.152  15.869   4.021  1.00  0.74           C  
ATOM    952  H   ALA A  64      -1.020  15.505   6.178  1.00  0.74           H  
ATOM    953  HA  ALA A  64      -2.895  17.618   5.234  1.00  0.74           H  
ATOM    954 1HB  ALA A  64      -4.194  16.102   3.803  1.00  0.74           H  
ATOM    955 2HB  ALA A  64      -2.522  16.231   3.215  1.00  0.74           H  
ATOM    956 3HB  ALA A  64      -3.035  14.789   4.116  1.00  0.74           H  
ATOM    957  N   ARG A  65      -4.882  16.749   6.453  1.00  0.73           N  
ATOM    958  CA  ARG A  65      -6.015  16.372   7.301  1.00  0.73           C  
ATOM    959  C   ARG A  65      -6.937  15.492   6.447  1.00  0.73           C  
ATOM    960  O   ARG A  65      -7.279  15.864   5.321  1.00  0.73           O  
ATOM    961  CB  ARG A  65      -6.685  17.630   7.824  1.00  0.73           C  
ATOM    962  CG  ARG A  65      -7.826  17.467   8.773  1.00  0.73           C  
ATOM    963  CD  ARG A  65      -8.227  18.811   9.318  1.00  0.73           C  
ATOM    964  NE  ARG A  65      -9.384  18.742  10.177  1.00  0.73           N  
ATOM    965  CZ  ARG A  65      -9.901  19.784  10.860  1.00  0.73           C  
ATOM    966  NH1 ARG A  65      -9.334  20.972  10.783  1.00  0.73           N  
ATOM    967  NH2 ARG A  65     -10.980  19.615  11.608  1.00  0.73           N  
ATOM    968  H   ARG A  65      -4.978  17.572   5.874  1.00  0.73           H  
ATOM    969  HA  ARG A  65      -5.657  15.793   8.150  1.00  0.73           H  
ATOM    970 1HB  ARG A  65      -5.947  18.251   8.310  1.00  0.73           H  
ATOM    971 2HB  ARG A  65      -7.069  18.195   6.978  1.00  0.73           H  
ATOM    972 1HG  ARG A  65      -8.680  17.026   8.259  1.00  0.73           H  
ATOM    973 2HG  ARG A  65      -7.529  16.818   9.605  1.00  0.73           H  
ATOM    974 1HD  ARG A  65      -7.402  19.220   9.898  1.00  0.73           H  
ATOM    975 2HD  ARG A  65      -8.457  19.481   8.493  1.00  0.73           H  
ATOM    976  HE  ARG A  65      -9.858  17.839  10.250  1.00  0.73           H  
ATOM    977 1HH1 ARG A  65      -8.511  21.101  10.213  1.00  0.73           H  
ATOM    978 2HH1 ARG A  65      -9.722  21.752  11.294  1.00  0.73           H  
ATOM    979 1HH2 ARG A  65     -11.420  18.698  11.668  1.00  0.73           H  
ATOM    980 2HH2 ARG A  65     -11.368  20.393  12.117  1.00  0.73           H  
ATOM    981  N   ILE A  66      -7.255  14.295   6.944  1.00  0.72           N  
ATOM    982  CA  ILE A  66      -7.976  13.291   6.156  1.00  0.72           C  
ATOM    983  C   ILE A  66      -9.240  12.601   6.713  1.00  0.72           C  
ATOM    984  O   ILE A  66      -9.736  11.669   6.079  1.00  0.72           O  
ATOM    985  CB  ILE A  66      -7.007  12.168   5.845  1.00  0.72           C  
ATOM    986  CG1 ILE A  66      -6.571  11.577   7.112  1.00  0.72           C  
ATOM    987  CG2 ILE A  66      -5.795  12.687   5.033  1.00  0.72           C  
ATOM    988  CD1 ILE A  66      -5.884  10.368   6.921  1.00  0.72           C  
ATOM    989  H   ILE A  66      -6.960  14.074   7.893  1.00  0.72           H  
ATOM    990  HA  ILE A  66      -8.261  13.772   5.222  1.00  0.72           H  
ATOM    991  HB  ILE A  66      -7.526  11.397   5.287  1.00  0.72           H  
ATOM    992 1HG1 ILE A  66      -5.905  12.276   7.621  1.00  0.72           H  
ATOM    993 2HG1 ILE A  66      -7.430  11.391   7.748  1.00  0.72           H  
ATOM    994 1HG2 ILE A  66      -5.133  11.869   4.833  1.00  0.72           H  
ATOM    995 2HG2 ILE A  66      -6.135  13.119   4.093  1.00  0.72           H  
ATOM    996 3HG2 ILE A  66      -5.258  13.442   5.600  1.00  0.72           H  
ATOM    997 1HD1 ILE A  66      -5.575   9.987   7.858  1.00  0.72           H  
ATOM    998 2HD1 ILE A  66      -6.510   9.652   6.440  1.00  0.72           H  
ATOM    999 3HD1 ILE A  66      -5.046  10.557   6.312  1.00  0.72           H  
ATOM   1000  N   GLU A  67      -9.779  13.018   7.853  1.00  0.73           N  
ATOM   1001  CA  GLU A  67     -10.918  12.286   8.465  1.00  0.73           C  
ATOM   1002  C   GLU A  67     -12.203  12.242   7.607  1.00  0.73           C  
ATOM   1003  O   GLU A  67     -13.127  11.458   7.864  1.00  0.73           O  
ATOM   1004  CB  GLU A  67     -11.244  12.863   9.844  1.00  0.73           C  
ATOM   1005  CG  GLU A  67     -11.720  14.298   9.866  1.00  0.73           C  
ATOM   1006  CD  GLU A  67     -10.606  15.276   9.901  1.00  0.73           C  
ATOM   1007  OE1 GLU A  67      -9.466  14.876   9.726  1.00  0.73           O  
ATOM   1008  OE2 GLU A  67     -10.878  16.433  10.106  1.00  0.73           O  
ATOM   1009  H   GLU A  67      -9.376  13.812   8.323  1.00  0.73           H  
ATOM   1010  HA  GLU A  67     -10.596  11.253   8.618  1.00  0.73           H  
ATOM   1011 1HB  GLU A  67     -12.025  12.254  10.300  1.00  0.73           H  
ATOM   1012 2HB  GLU A  67     -10.370  12.784  10.486  1.00  0.73           H  
ATOM   1013 1HG  GLU A  67     -12.342  14.491   9.006  1.00  0.73           H  
ATOM   1014 2HG  GLU A  67     -12.334  14.434  10.760  1.00  0.73           H  
ATOM   1015  N   LYS A  68     -12.265  13.104   6.593  1.00  0.75           N  
ATOM   1016  CA  LYS A  68     -13.392  13.187   5.680  1.00  0.75           C  
ATOM   1017  C   LYS A  68     -13.238  12.282   4.453  1.00  0.75           C  
ATOM   1018  O   LYS A  68     -14.145  12.207   3.621  1.00  0.75           O  
ATOM   1019  CB  LYS A  68     -13.571  14.629   5.219  1.00  0.75           C  
ATOM   1020  CG  LYS A  68     -13.947  15.601   6.333  1.00  0.75           C  
ATOM   1021  CD  LYS A  68     -14.117  17.019   5.808  1.00  0.75           C  
ATOM   1022  CE  LYS A  68     -14.477  17.985   6.931  1.00  0.75           C  
ATOM   1023  NZ  LYS A  68     -14.613  19.384   6.437  1.00  0.75           N  
ATOM   1024  H   LYS A  68     -11.479  13.721   6.455  1.00  0.75           H  
ATOM   1025  HA  LYS A  68     -14.288  12.872   6.215  1.00  0.75           H  
ATOM   1026 1HB  LYS A  68     -12.644  14.978   4.763  1.00  0.75           H  
ATOM   1027 2HB  LYS A  68     -14.348  14.672   4.456  1.00  0.75           H  
ATOM   1028 1HG  LYS A  68     -14.877  15.277   6.803  1.00  0.75           H  
ATOM   1029 2HG  LYS A  68     -13.164  15.604   7.087  1.00  0.75           H  
ATOM   1030 1HD  LYS A  68     -13.187  17.347   5.342  1.00  0.75           H  
ATOM   1031 2HD  LYS A  68     -14.907  17.038   5.057  1.00  0.75           H  
ATOM   1032 1HE  LYS A  68     -15.419  17.675   7.380  1.00  0.75           H  
ATOM   1033 2HE  LYS A  68     -13.695  17.954   7.693  1.00  0.75           H  
ATOM   1034 1HZ  LYS A  68     -14.851  19.992   7.207  1.00  0.75           H  
ATOM   1035 2HZ  LYS A  68     -13.739  19.684   6.028  1.00  0.75           H  
ATOM   1036 3HZ  LYS A  68     -15.342  19.425   5.739  1.00  0.75           H  
ATOM   1037  N   LEU A  69     -12.092  11.617   4.317  1.00  0.78           N  
ATOM   1038  CA  LEU A  69     -11.843  10.781   3.145  1.00  0.78           C  
ATOM   1039  C   LEU A  69     -12.210   9.343   3.471  1.00  0.78           C  
ATOM   1040  O   LEU A  69     -11.967   8.888   4.587  1.00  0.78           O  
ATOM   1041  CB  LEU A  69     -10.369  10.869   2.773  1.00  0.78           C  
ATOM   1042  CG  LEU A  69      -9.858  12.292   2.548  1.00  0.78           C  
ATOM   1043  CD1 LEU A  69      -8.412  12.234   2.232  1.00  0.78           C  
ATOM   1044  CD2 LEU A  69     -10.643  12.971   1.449  1.00  0.78           C  
ATOM   1045  H   LEU A  69     -11.367  11.688   5.030  1.00  0.78           H  
ATOM   1046  HA  LEU A  69     -12.458  11.124   2.313  1.00  0.78           H  
ATOM   1047 1HB  LEU A  69      -9.779  10.428   3.573  1.00  0.78           H  
ATOM   1048 2HB  LEU A  69     -10.203  10.296   1.861  1.00  0.78           H  
ATOM   1049  HG  LEU A  69      -9.973  12.856   3.474  1.00  0.78           H  
ATOM   1050 1HD1 LEU A  69      -8.024  13.230   2.116  1.00  0.78           H  
ATOM   1051 2HD1 LEU A  69      -7.895  11.749   3.033  1.00  0.78           H  
ATOM   1052 3HD1 LEU A  69      -8.281  11.677   1.317  1.00  0.78           H  
ATOM   1053 1HD2 LEU A  69     -10.271  13.986   1.311  1.00  0.78           H  
ATOM   1054 2HD2 LEU A  69     -10.533  12.421   0.525  1.00  0.78           H  
ATOM   1055 3HD2 LEU A  69     -11.699  13.004   1.723  1.00  0.78           H  
ATOM   1056  N   ARG A  70     -12.802   8.625   2.514  1.00  0.82           N  
ATOM   1057  CA  ARG A  70     -13.213   7.243   2.744  1.00  0.82           C  
ATOM   1058  C   ARG A  70     -12.174   6.198   2.372  1.00  0.82           C  
ATOM   1059  O   ARG A  70     -12.068   5.169   3.044  1.00  0.82           O  
ATOM   1060  CB  ARG A  70     -14.499   6.949   1.989  1.00  0.82           C  
ATOM   1061  CG  ARG A  70     -15.717   7.652   2.549  1.00  0.82           C  
ATOM   1062  CD  ARG A  70     -16.953   7.383   1.765  1.00  0.82           C  
ATOM   1063  NE  ARG A  70     -18.149   8.021   2.353  1.00  0.82           N  
ATOM   1064  CZ  ARG A  70     -19.364   8.040   1.767  1.00  0.82           C  
ATOM   1065  NH1 ARG A  70     -19.539   7.479   0.588  1.00  0.82           N  
ATOM   1066  NH2 ARG A  70     -20.381   8.622   2.378  1.00  0.82           N  
ATOM   1067  H   ARG A  70     -12.938   9.022   1.582  1.00  0.82           H  
ATOM   1068  HA  ARG A  70     -13.424   7.135   3.807  1.00  0.82           H  
ATOM   1069 1HB  ARG A  70     -14.383   7.255   0.946  1.00  0.82           H  
ATOM   1070 2HB  ARG A  70     -14.692   5.877   2.000  1.00  0.82           H  
ATOM   1071 1HG  ARG A  70     -15.876   7.276   3.540  1.00  0.82           H  
ATOM   1072 2HG  ARG A  70     -15.542   8.730   2.585  1.00  0.82           H  
ATOM   1073 1HD  ARG A  70     -16.825   7.767   0.754  1.00  0.82           H  
ATOM   1074 2HD  ARG A  70     -17.126   6.309   1.726  1.00  0.82           H  
ATOM   1075  HE  ARG A  70     -18.068   8.464   3.275  1.00  0.82           H  
ATOM   1076 1HH1 ARG A  70     -18.762   7.033   0.120  1.00  0.82           H  
ATOM   1077 2HH1 ARG A  70     -20.449   7.495   0.152  1.00  0.82           H  
ATOM   1078 1HH2 ARG A  70     -20.245   9.050   3.285  1.00  0.82           H  
ATOM   1079 2HH2 ARG A  70     -21.290   8.637   1.942  1.00  0.82           H  
ATOM   1080  N   THR A  71     -11.411   6.443   1.307  1.00  0.85           N  
ATOM   1081  CA  THR A  71     -10.487   5.411   0.832  1.00  0.85           C  
ATOM   1082  C   THR A  71      -9.042   5.819   0.890  1.00  0.85           C  
ATOM   1083  O   THR A  71      -8.709   7.008   0.873  1.00  0.85           O  
ATOM   1084  CB  THR A  71     -10.787   5.018  -0.624  1.00  0.85           C  
ATOM   1085  OG1 THR A  71     -10.569   6.164  -1.484  1.00  0.85           O  
ATOM   1086  CG2 THR A  71     -12.217   4.549  -0.752  1.00  0.85           C  
ATOM   1087  H   THR A  71     -11.526   7.327   0.796  1.00  0.85           H  
ATOM   1088  HA  THR A  71     -10.600   4.528   1.450  1.00  0.85           H  
ATOM   1089  HB  THR A  71     -10.118   4.210  -0.926  1.00  0.85           H  
ATOM   1090  HG1 THR A  71     -11.232   6.852  -1.269  1.00  0.85           H  
ATOM   1091 1HG2 THR A  71     -12.417   4.269  -1.785  1.00  0.85           H  
ATOM   1092 2HG2 THR A  71     -12.371   3.687  -0.109  1.00  0.85           H  
ATOM   1093 3HG2 THR A  71     -12.892   5.351  -0.457  1.00  0.85           H  
ATOM   1094  N   LEU A  72      -8.171   4.820   0.858  1.00  0.88           N  
ATOM   1095  CA  LEU A  72      -6.751   5.112   0.854  1.00  0.88           C  
ATOM   1096  C   LEU A  72      -6.355   5.852  -0.416  1.00  0.88           C  
ATOM   1097  O   LEU A  72      -5.431   6.662  -0.400  1.00  0.88           O  
ATOM   1098  CB  LEU A  72      -5.927   3.841   0.974  1.00  0.88           C  
ATOM   1099  CG  LEU A  72      -6.047   3.103   2.293  1.00  0.88           C  
ATOM   1100  CD1 LEU A  72      -5.228   1.849   2.209  1.00  0.88           C  
ATOM   1101  CD2 LEU A  72      -5.598   3.985   3.436  1.00  0.88           C  
ATOM   1102  H   LEU A  72      -8.512   3.852   0.875  1.00  0.88           H  
ATOM   1103  HA  LEU A  72      -6.530   5.749   1.709  1.00  0.88           H  
ATOM   1104 1HB  LEU A  72      -6.236   3.154   0.185  1.00  0.88           H  
ATOM   1105 2HB  LEU A  72      -4.877   4.088   0.821  1.00  0.88           H  
ATOM   1106  HG  LEU A  72      -7.091   2.814   2.446  1.00  0.88           H  
ATOM   1107 1HD1 LEU A  72      -5.338   1.291   3.134  1.00  0.88           H  
ATOM   1108 2HD1 LEU A  72      -5.574   1.254   1.377  1.00  0.88           H  
ATOM   1109 3HD1 LEU A  72      -4.179   2.104   2.053  1.00  0.88           H  
ATOM   1110 1HD2 LEU A  72      -5.694   3.440   4.373  1.00  0.88           H  
ATOM   1111 2HD2 LEU A  72      -4.555   4.271   3.291  1.00  0.88           H  
ATOM   1112 3HD2 LEU A  72      -6.219   4.879   3.467  1.00  0.88           H  
ATOM   1113  N   ALA A  73      -7.026   5.551  -1.536  1.00  0.89           N  
ATOM   1114  CA  ALA A  73      -6.717   6.233  -2.787  1.00  0.89           C  
ATOM   1115  C   ALA A  73      -7.000   7.726  -2.643  1.00  0.89           C  
ATOM   1116  O   ALA A  73      -6.201   8.556  -3.079  1.00  0.89           O  
ATOM   1117  CB  ALA A  73      -7.522   5.650  -3.933  1.00  0.89           C  
ATOM   1118  H   ALA A  73      -7.767   4.866  -1.506  1.00  0.89           H  
ATOM   1119  HA  ALA A  73      -5.657   6.103  -2.996  1.00  0.89           H  
ATOM   1120 1HB  ALA A  73      -7.263   6.166  -4.857  1.00  0.89           H  
ATOM   1121 2HB  ALA A  73      -7.297   4.583  -4.037  1.00  0.89           H  
ATOM   1122 3HB  ALA A  73      -8.585   5.779  -3.728  1.00  0.89           H  
ATOM   1123  N   GLU A  74      -8.109   8.078  -1.971  1.00  0.89           N  
ATOM   1124  CA  GLU A  74      -8.394   9.497  -1.764  1.00  0.89           C  
ATOM   1125  C   GLU A  74      -7.319  10.126  -0.886  1.00  0.89           C  
ATOM   1126  O   GLU A  74      -6.860  11.241  -1.156  1.00  0.89           O  
ATOM   1127  CB  GLU A  74      -9.763   9.696  -1.124  1.00  0.89           C  
ATOM   1128  CG  GLU A  74     -10.968   9.417  -2.003  1.00  0.89           C  
ATOM   1129  CD  GLU A  74     -12.254   9.422  -1.202  1.00  0.89           C  
ATOM   1130  OE1 GLU A  74     -12.238   8.905  -0.094  1.00  0.89           O  
ATOM   1131  OE2 GLU A  74     -13.237   9.938  -1.672  1.00  0.89           O  
ATOM   1132  H   GLU A  74      -8.767   7.368  -1.635  1.00  0.89           H  
ATOM   1133  HA  GLU A  74      -8.383   9.998  -2.732  1.00  0.89           H  
ATOM   1134 1HB  GLU A  74      -9.844   9.057  -0.246  1.00  0.89           H  
ATOM   1135 2HB  GLU A  74      -9.839  10.716  -0.783  1.00  0.89           H  
ATOM   1136 1HG  GLU A  74     -11.029  10.190  -2.768  1.00  0.89           H  
ATOM   1137 2HG  GLU A  74     -10.841   8.464  -2.504  1.00  0.89           H  
ATOM   1138  N   VAL A  75      -6.856   9.385   0.126  1.00  0.87           N  
ATOM   1139  CA  VAL A  75      -5.814   9.915   0.995  1.00  0.87           C  
ATOM   1140  C   VAL A  75      -4.571  10.178   0.176  1.00  0.87           C  
ATOM   1141  O   VAL A  75      -3.972  11.247   0.284  1.00  0.87           O  
ATOM   1142  CB  VAL A  75      -5.455   8.950   2.131  1.00  0.87           C  
ATOM   1143  CG1 VAL A  75      -4.248   9.486   2.853  1.00  0.87           C  
ATOM   1144  CG2 VAL A  75      -6.596   8.795   3.066  1.00  0.87           C  
ATOM   1145  H   VAL A  75      -7.276   8.469   0.309  1.00  0.87           H  
ATOM   1146  HA  VAL A  75      -6.145  10.856   1.422  1.00  0.87           H  
ATOM   1147  HB  VAL A  75      -5.190   7.986   1.708  1.00  0.87           H  
ATOM   1148 1HG1 VAL A  75      -3.952   8.811   3.641  1.00  0.87           H  
ATOM   1149 2HG1 VAL A  75      -3.441   9.599   2.148  1.00  0.87           H  
ATOM   1150 3HG1 VAL A  75      -4.484  10.447   3.269  1.00  0.87           H  
ATOM   1151 1HG2 VAL A  75      -6.320   8.110   3.855  1.00  0.87           H  
ATOM   1152 2HG2 VAL A  75      -6.844   9.755   3.494  1.00  0.87           H  
ATOM   1153 3HG2 VAL A  75      -7.456   8.404   2.528  1.00  0.87           H  
ATOM   1154  N   ARG A  76      -4.201   9.220  -0.675  1.00  0.86           N  
ATOM   1155  CA  ARG A  76      -3.041   9.386  -1.529  1.00  0.86           C  
ATOM   1156  C   ARG A  76      -3.119  10.642  -2.350  1.00  0.86           C  
ATOM   1157  O   ARG A  76      -2.177  11.437  -2.358  1.00  0.86           O  
ATOM   1158  CB  ARG A  76      -2.904   8.235  -2.499  1.00  0.86           C  
ATOM   1159  CG  ARG A  76      -1.769   8.392  -3.478  1.00  0.86           C  
ATOM   1160  CD  ARG A  76      -1.741   7.279  -4.391  1.00  0.86           C  
ATOM   1161  NE  ARG A  76      -0.681   7.365  -5.361  1.00  0.86           N  
ATOM   1162  CZ  ARG A  76      -0.737   8.026  -6.522  1.00  0.86           C  
ATOM   1163  NH1 ARG A  76      -1.812   8.700  -6.889  1.00  0.86           N  
ATOM   1164  NH2 ARG A  76       0.329   7.976  -7.287  1.00  0.86           N  
ATOM   1165  H   ARG A  76      -4.735   8.353  -0.717  1.00  0.86           H  
ATOM   1166  HA  ARG A  76      -2.157   9.440  -0.908  1.00  0.86           H  
ATOM   1167 1HB  ARG A  76      -2.791   7.303  -1.964  1.00  0.86           H  
ATOM   1168 2HB  ARG A  76      -3.803   8.154  -3.089  1.00  0.86           H  
ATOM   1169 1HG  ARG A  76      -1.941   9.294  -4.061  1.00  0.86           H  
ATOM   1170 2HG  ARG A  76      -0.822   8.473  -2.968  1.00  0.86           H  
ATOM   1171 1HD  ARG A  76      -1.613   6.369  -3.830  1.00  0.86           H  
ATOM   1172 2HD  ARG A  76      -2.685   7.256  -4.917  1.00  0.86           H  
ATOM   1173  HE  ARG A  76       0.194   6.867  -5.180  1.00  0.86           H  
ATOM   1174 1HH1 ARG A  76      -2.638   8.736  -6.284  1.00  0.86           H  
ATOM   1175 2HH1 ARG A  76      -1.828   9.190  -7.769  1.00  0.86           H  
ATOM   1176 1HH2 ARG A  76       1.132   7.424  -6.944  1.00  0.86           H  
ATOM   1177 2HH2 ARG A  76       0.353   8.451  -8.175  1.00  0.86           H  
ATOM   1178  N   ASP A  77      -4.251  10.851  -3.022  1.00  0.85           N  
ATOM   1179  CA  ASP A  77      -4.382  12.026  -3.861  1.00  0.85           C  
ATOM   1180  C   ASP A  77      -4.265  13.314  -3.051  1.00  0.85           C  
ATOM   1181  O   ASP A  77      -3.596  14.258  -3.471  1.00  0.85           O  
ATOM   1182  CB  ASP A  77      -5.706  11.979  -4.624  1.00  0.85           C  
ATOM   1183  CG  ASP A  77      -5.707  10.925  -5.763  1.00  0.85           C  
ATOM   1184  OD1 ASP A  77      -4.647  10.428  -6.113  1.00  0.85           O  
ATOM   1185  OD2 ASP A  77      -6.763  10.655  -6.288  1.00  0.85           O  
ATOM   1186  H   ASP A  77      -5.011  10.169  -2.963  1.00  0.85           H  
ATOM   1187  HA  ASP A  77      -3.573  12.014  -4.589  1.00  0.85           H  
ATOM   1188 1HB  ASP A  77      -6.509  11.733  -3.922  1.00  0.85           H  
ATOM   1189 2HB  ASP A  77      -5.922  12.959  -5.041  1.00  0.85           H  
ATOM   1190  N   VAL A  78      -4.850  13.351  -1.860  1.00  0.85           N  
ATOM   1191  CA  VAL A  78      -4.746  14.555  -1.045  1.00  0.85           C  
ATOM   1192  C   VAL A  78      -3.306  14.792  -0.584  1.00  0.85           C  
ATOM   1193  O   VAL A  78      -2.789  15.916  -0.671  1.00  0.85           O  
ATOM   1194  CB  VAL A  78      -5.728  14.485   0.128  1.00  0.85           C  
ATOM   1195  CG1 VAL A  78      -5.483  15.627   1.093  1.00  0.85           C  
ATOM   1196  CG2 VAL A  78      -7.152  14.569  -0.443  1.00  0.85           C  
ATOM   1197  H   VAL A  78      -5.395  12.552  -1.529  1.00  0.85           H  
ATOM   1198  HA  VAL A  78      -5.043  15.402  -1.662  1.00  0.85           H  
ATOM   1199  HB  VAL A  78      -5.590  13.542   0.669  1.00  0.85           H  
ATOM   1200 1HG1 VAL A  78      -6.192  15.562   1.923  1.00  0.85           H  
ATOM   1201 2HG1 VAL A  78      -4.471  15.550   1.471  1.00  0.85           H  
ATOM   1202 3HG1 VAL A  78      -5.610  16.578   0.579  1.00  0.85           H  
ATOM   1203 1HG2 VAL A  78      -7.879  14.528   0.349  1.00  0.85           H  
ATOM   1204 2HG2 VAL A  78      -7.267  15.508  -0.980  1.00  0.85           H  
ATOM   1205 3HG2 VAL A  78      -7.315  13.737  -1.127  1.00  0.85           H  
ATOM   1206  N   VAL A  79      -2.639  13.731  -0.140  1.00  0.85           N  
ATOM   1207  CA  VAL A  79      -1.256  13.832   0.289  1.00  0.85           C  
ATOM   1208  C   VAL A  79      -0.365  14.298  -0.838  1.00  0.85           C  
ATOM   1209  O   VAL A  79       0.449  15.198  -0.640  1.00  0.85           O  
ATOM   1210  CB  VAL A  79      -0.760  12.471   0.816  1.00  0.85           C  
ATOM   1211  CG1 VAL A  79       0.763  12.459   1.035  1.00  0.85           C  
ATOM   1212  CG2 VAL A  79      -1.462  12.198   2.162  1.00  0.85           C  
ATOM   1213  H   VAL A  79      -3.109  12.827  -0.096  1.00  0.85           H  
ATOM   1214  HA  VAL A  79      -1.204  14.559   1.100  1.00  0.85           H  
ATOM   1215  HB  VAL A  79      -1.012  11.696   0.087  1.00  0.85           H  
ATOM   1216 1HG1 VAL A  79       1.085  11.504   1.403  1.00  0.85           H  
ATOM   1217 2HG1 VAL A  79       1.268  12.665   0.088  1.00  0.85           H  
ATOM   1218 3HG1 VAL A  79       1.023  13.187   1.740  1.00  0.85           H  
ATOM   1219 1HG2 VAL A  79      -1.155  11.238   2.550  1.00  0.85           H  
ATOM   1220 2HG2 VAL A  79      -1.196  12.981   2.873  1.00  0.85           H  
ATOM   1221 3HG2 VAL A  79      -2.538  12.197   2.019  1.00  0.85           H  
ATOM   1222  N   LEU A  80      -0.535  13.727  -2.031  1.00  0.85           N  
ATOM   1223  CA  LEU A  80       0.321  14.098  -3.138  1.00  0.85           C  
ATOM   1224  C   LEU A  80       0.042  15.496  -3.681  1.00  0.85           C  
ATOM   1225  O   LEU A  80       0.964  16.175  -4.136  1.00  0.85           O  
ATOM   1226  CB  LEU A  80       0.268  13.042  -4.228  1.00  0.85           C  
ATOM   1227  CG  LEU A  80       0.883  11.697  -3.774  1.00  0.85           C  
ATOM   1228  CD1 LEU A  80       0.794  10.707  -4.899  1.00  0.85           C  
ATOM   1229  CD2 LEU A  80       2.313  11.933  -3.279  1.00  0.85           C  
ATOM   1230  H   LEU A  80      -1.235  12.998  -2.154  1.00  0.85           H  
ATOM   1231  HA  LEU A  80       1.331  14.087  -2.768  1.00  0.85           H  
ATOM   1232 1HB  LEU A  80      -0.780  12.867  -4.492  1.00  0.85           H  
ATOM   1233 2HB  LEU A  80       0.803  13.399  -5.104  1.00  0.85           H  
ATOM   1234  HG  LEU A  80       0.295  11.291  -2.949  1.00  0.85           H  
ATOM   1235 1HD1 LEU A  80       1.199   9.749  -4.578  1.00  0.85           H  
ATOM   1236 2HD1 LEU A  80      -0.247  10.590  -5.179  1.00  0.85           H  
ATOM   1237 3HD1 LEU A  80       1.360  11.070  -5.752  1.00  0.85           H  
ATOM   1238 1HD2 LEU A  80       2.747  10.990  -2.945  1.00  0.85           H  
ATOM   1239 2HD2 LEU A  80       2.913  12.354  -4.070  1.00  0.85           H  
ATOM   1240 3HD2 LEU A  80       2.296  12.636  -2.445  1.00  0.85           H  
ATOM   1241  N   LYS A  81      -1.209  15.964  -3.612  1.00  0.85           N  
ATOM   1242  CA  LYS A  81      -1.486  17.336  -4.028  1.00  0.85           C  
ATOM   1243  C   LYS A  81      -0.748  18.313  -3.112  1.00  0.85           C  
ATOM   1244  O   LYS A  81      -0.240  19.339  -3.568  1.00  0.85           O  
ATOM   1245  CB  LYS A  81      -2.988  17.638  -4.024  1.00  0.85           C  
ATOM   1246  CG  LYS A  81      -3.791  16.983  -5.156  1.00  0.85           C  
ATOM   1247  CD  LYS A  81      -5.279  17.285  -5.019  1.00  0.85           C  
ATOM   1248  CE  LYS A  81      -6.089  16.625  -6.124  1.00  0.85           C  
ATOM   1249  NZ  LYS A  81      -7.550  16.901  -5.983  1.00  0.85           N  
ATOM   1250  H   LYS A  81      -1.974  15.373  -3.285  1.00  0.85           H  
ATOM   1251  HA  LYS A  81      -1.109  17.475  -5.041  1.00  0.85           H  
ATOM   1252 1HB  LYS A  81      -3.414  17.288  -3.078  1.00  0.85           H  
ATOM   1253 2HB  LYS A  81      -3.143  18.714  -4.071  1.00  0.85           H  
ATOM   1254 1HG  LYS A  81      -3.444  17.385  -6.107  1.00  0.85           H  
ATOM   1255 2HG  LYS A  81      -3.632  15.917  -5.169  1.00  0.85           H  
ATOM   1256 1HD  LYS A  81      -5.629  16.910  -4.054  1.00  0.85           H  
ATOM   1257 2HD  LYS A  81      -5.439  18.362  -5.052  1.00  0.85           H  
ATOM   1258 1HE  LYS A  81      -5.750  17.000  -7.088  1.00  0.85           H  
ATOM   1259 2HE  LYS A  81      -5.928  15.546  -6.086  1.00  0.85           H  
ATOM   1260 1HZ  LYS A  81      -8.054  16.447  -6.731  1.00  0.85           H  
ATOM   1261 2HZ  LYS A  81      -7.874  16.546  -5.094  1.00  0.85           H  
ATOM   1262 3HZ  LYS A  81      -7.711  17.897  -6.026  1.00  0.85           H  
ATOM   1263  N   ASN A  82      -0.667  17.979  -1.819  1.00  0.84           N  
ATOM   1264  CA  ASN A  82       0.028  18.825  -0.856  1.00  0.84           C  
ATOM   1265  C   ASN A  82       1.559  18.633  -0.888  1.00  0.84           C  
ATOM   1266  O   ASN A  82       2.313  19.594  -0.670  1.00  0.84           O  
ATOM   1267  CB  ASN A  82      -0.564  18.590   0.515  1.00  0.84           C  
ATOM   1268  CG  ASN A  82      -1.954  19.187   0.601  1.00  0.84           C  
ATOM   1269  OD1 ASN A  82      -2.209  20.244   0.004  1.00  0.84           O  
ATOM   1270  ND2 ASN A  82      -2.853  18.543   1.288  1.00  0.84           N  
ATOM   1271  H   ASN A  82      -1.135  17.131  -1.490  1.00  0.84           H  
ATOM   1272  HA  ASN A  82      -0.162  19.863  -1.124  1.00  0.84           H  
ATOM   1273 1HB  ASN A  82      -0.630  17.513   0.700  1.00  0.84           H  
ATOM   1274 2HB  ASN A  82       0.073  19.023   1.286  1.00  0.84           H  
ATOM   1275 1HD2 ASN A  82      -3.781  18.906   1.354  1.00  0.84           H  
ATOM   1276 2HD2 ASN A  82      -2.622  17.684   1.735  1.00  0.84           H  
ATOM   1277  N   ARG A  83       2.020  17.405  -1.163  1.00  0.82           N  
ATOM   1278  CA  ARG A  83       3.448  17.103  -1.274  1.00  0.82           C  
ATOM   1279  C   ARG A  83       3.735  16.111  -2.394  1.00  0.82           C  
ATOM   1280  O   ARG A  83       3.410  14.931  -2.281  1.00  0.82           O  
ATOM   1281  CB  ARG A  83       3.996  16.482  -0.001  1.00  0.82           C  
ATOM   1282  CG  ARG A  83       4.023  17.341   1.227  1.00  0.82           C  
ATOM   1283  CD  ARG A  83       5.019  18.416   1.150  1.00  0.82           C  
ATOM   1284  NE  ARG A  83       5.066  19.169   2.390  1.00  0.82           N  
ATOM   1285  CZ  ARG A  83       4.252  20.197   2.710  1.00  0.82           C  
ATOM   1286  NH1 ARG A  83       3.319  20.616   1.875  1.00  0.82           N  
ATOM   1287  NH2 ARG A  83       4.394  20.793   3.884  1.00  0.82           N  
ATOM   1288  H   ARG A  83       1.358  16.647  -1.293  1.00  0.82           H  
ATOM   1289  HA  ARG A  83       3.985  18.027  -1.485  1.00  0.82           H  
ATOM   1290 1HB  ARG A  83       3.403  15.596   0.241  1.00  0.82           H  
ATOM   1291 2HB  ARG A  83       5.013  16.149  -0.184  1.00  0.82           H  
ATOM   1292 1HG  ARG A  83       3.058  17.795   1.394  1.00  0.82           H  
ATOM   1293 2HG  ARG A  83       4.288  16.719   2.065  1.00  0.82           H  
ATOM   1294 1HD  ARG A  83       6.005  17.991   0.965  1.00  0.82           H  
ATOM   1295 2HD  ARG A  83       4.757  19.102   0.343  1.00  0.82           H  
ATOM   1296  HE  ARG A  83       5.757  18.895   3.073  1.00  0.82           H  
ATOM   1297 1HH1 ARG A  83       3.181  20.171   0.953  1.00  0.82           H  
ATOM   1298 2HH1 ARG A  83       2.724  21.385   2.136  1.00  0.82           H  
ATOM   1299 1HH2 ARG A  83       5.103  20.476   4.529  1.00  0.82           H  
ATOM   1300 2HH2 ARG A  83       3.788  21.559   4.137  1.00  0.82           H  
ATOM   1301  N   SER A  84       4.437  16.547  -3.428  1.00  0.79           N  
ATOM   1302  CA  SER A  84       4.729  15.645  -4.534  1.00  0.79           C  
ATOM   1303  C   SER A  84       5.783  14.658  -4.078  1.00  0.79           C  
ATOM   1304  O   SER A  84       6.410  14.875  -3.043  1.00  0.79           O  
ATOM   1305  CB  SER A  84       5.220  16.418  -5.742  1.00  0.79           C  
ATOM   1306  OG  SER A  84       6.475  16.979  -5.499  1.00  0.79           O  
ATOM   1307  H   SER A  84       4.718  17.516  -3.476  1.00  0.79           H  
ATOM   1308  HA  SER A  84       3.820  15.097  -4.797  1.00  0.79           H  
ATOM   1309 1HB  SER A  84       5.278  15.750  -6.601  1.00  0.79           H  
ATOM   1310 2HB  SER A  84       4.506  17.203  -5.985  1.00  0.79           H  
ATOM   1311  HG  SER A  84       7.069  16.230  -5.353  1.00  0.79           H  
ATOM   1312  N   PHE A  85       6.000  13.594  -4.842  1.00  0.76           N  
ATOM   1313  CA  PHE A  85       7.026  12.640  -4.452  1.00  0.76           C  
ATOM   1314  C   PHE A  85       8.222  12.739  -5.399  1.00  0.76           C  
ATOM   1315  O   PHE A  85       8.067  13.208  -6.527  1.00  0.76           O  
ATOM   1316  CB  PHE A  85       6.474  11.208  -4.473  1.00  0.76           C  
ATOM   1317  CG  PHE A  85       6.014  10.724  -5.822  1.00  0.76           C  
ATOM   1318  CD1 PHE A  85       6.909  10.109  -6.677  1.00  0.76           C  
ATOM   1319  CD2 PHE A  85       4.700  10.853  -6.231  1.00  0.76           C  
ATOM   1320  CE1 PHE A  85       6.507   9.642  -7.912  1.00  0.76           C  
ATOM   1321  CE2 PHE A  85       4.287  10.388  -7.460  1.00  0.76           C  
ATOM   1322  CZ  PHE A  85       5.194   9.780  -8.305  1.00  0.76           C  
ATOM   1323  H   PHE A  85       5.458  13.449  -5.681  1.00  0.76           H  
ATOM   1324  HA  PHE A  85       7.324  12.870  -3.441  1.00  0.76           H  
ATOM   1325 1HB  PHE A  85       7.225  10.510  -4.111  1.00  0.76           H  
ATOM   1326 2HB  PHE A  85       5.629  11.145  -3.787  1.00  0.76           H  
ATOM   1327  HD1 PHE A  85       7.948   9.997  -6.359  1.00  0.76           H  
ATOM   1328  HD2 PHE A  85       3.992  11.319  -5.581  1.00  0.76           H  
ATOM   1329  HE1 PHE A  85       7.227   9.163  -8.573  1.00  0.76           H  
ATOM   1330  HE2 PHE A  85       3.248  10.499  -7.765  1.00  0.76           H  
ATOM   1331  HZ  PHE A  85       4.874   9.412  -9.279  1.00  0.76           H  
ATOM   1332  N   PRO A  86       9.420  12.329  -4.959  1.00  0.73           N  
ATOM   1333  CA  PRO A  86       9.865  11.910  -3.629  1.00  0.73           C  
ATOM   1334  C   PRO A  86       9.744  12.995  -2.553  1.00  0.73           C  
ATOM   1335  O   PRO A  86       9.917  14.179  -2.840  1.00  0.73           O  
ATOM   1336  CB  PRO A  86      11.338  11.559  -3.869  1.00  0.73           C  
ATOM   1337  CG  PRO A  86      11.428  11.268  -5.343  1.00  0.73           C  
ATOM   1338  CD  PRO A  86      10.450  12.224  -5.978  1.00  0.73           C  
ATOM   1339  HA  PRO A  86       9.302  11.021  -3.350  1.00  0.73           H  
ATOM   1340 1HB  PRO A  86      11.986  12.389  -3.538  1.00  0.73           H  
ATOM   1341 2HB  PRO A  86      11.601  10.692  -3.263  1.00  0.73           H  
ATOM   1342 1HG  PRO A  86      12.459  11.413  -5.697  1.00  0.73           H  
ATOM   1343 2HG  PRO A  86      11.168  10.213  -5.528  1.00  0.73           H  
ATOM   1344 1HD  PRO A  86      10.910  13.207  -6.152  1.00  0.73           H  
ATOM   1345 2HD  PRO A  86      10.026  11.798  -6.901  1.00  0.73           H  
ATOM   1346  N   ILE A  87       9.477  12.577  -1.318  1.00  0.71           N  
ATOM   1347  CA  ILE A  87       9.410  13.501  -0.179  1.00  0.71           C  
ATOM   1348  C   ILE A  87      10.636  13.264   0.687  1.00  0.71           C  
ATOM   1349  O   ILE A  87      10.879  12.138   1.109  1.00  0.71           O  
ATOM   1350  CB  ILE A  87       8.131  13.293   0.670  1.00  0.71           C  
ATOM   1351  CG1 ILE A  87       6.878  13.532  -0.184  1.00  0.71           C  
ATOM   1352  CG2 ILE A  87       8.136  14.190   1.911  1.00  0.71           C  
ATOM   1353  CD1 ILE A  87       5.574  13.121   0.487  1.00  0.71           C  
ATOM   1354  H   ILE A  87       9.335  11.578  -1.177  1.00  0.71           H  
ATOM   1355  HA  ILE A  87       9.431  14.528  -0.542  1.00  0.71           H  
ATOM   1356  HB  ILE A  87       8.101  12.285   0.993  1.00  0.71           H  
ATOM   1357 1HG1 ILE A  87       6.826  14.588  -0.439  1.00  0.71           H  
ATOM   1358 2HG1 ILE A  87       6.969  12.966  -1.104  1.00  0.71           H  
ATOM   1359 1HG2 ILE A  87       7.238  14.003   2.499  1.00  0.71           H  
ATOM   1360 2HG2 ILE A  87       9.017  13.972   2.517  1.00  0.71           H  
ATOM   1361 3HG2 ILE A  87       8.157  15.236   1.600  1.00  0.71           H  
ATOM   1362 1HD1 ILE A  87       4.741  13.324  -0.196  1.00  0.71           H  
ATOM   1363 2HD1 ILE A  87       5.602  12.056   0.719  1.00  0.71           H  
ATOM   1364 3HD1 ILE A  87       5.440  13.690   1.403  1.00  0.71           H  
ATOM   1365  N   GLU A  88      11.429  14.301   0.930  1.00  0.69           N  
ATOM   1366  CA  GLU A  88      12.664  14.115   1.693  1.00  0.69           C  
ATOM   1367  C   GLU A  88      12.746  15.007   2.911  1.00  0.69           C  
ATOM   1368  O   GLU A  88      12.188  16.106   2.931  1.00  0.69           O  
ATOM   1369  CB  GLU A  88      13.894  14.371   0.814  1.00  0.69           C  
ATOM   1370  CG  GLU A  88      14.053  13.399  -0.337  1.00  0.69           C  
ATOM   1371  CD  GLU A  88      15.286  13.638  -1.176  1.00  0.69           C  
ATOM   1372  OE1 GLU A  88      16.026  14.543  -0.872  1.00  0.69           O  
ATOM   1373  OE2 GLU A  88      15.483  12.916  -2.127  1.00  0.69           O  
ATOM   1374  H   GLU A  88      11.187  15.215   0.572  1.00  0.69           H  
ATOM   1375  HA  GLU A  88      12.704  13.086   2.043  1.00  0.69           H  
ATOM   1376 1HB  GLU A  88      13.844  15.377   0.403  1.00  0.69           H  
ATOM   1377 2HB  GLU A  88      14.793  14.308   1.428  1.00  0.69           H  
ATOM   1378 1HG  GLU A  88      14.124  12.417   0.097  1.00  0.69           H  
ATOM   1379 2HG  GLU A  88      13.167  13.431  -0.970  1.00  0.69           H  
ATOM   1380  N   GLY A  89      13.478  14.537   3.913  1.00  0.69           N  
ATOM   1381  CA  GLY A  89      13.694  15.329   5.117  1.00  0.69           C  
ATOM   1382  C   GLY A  89      14.463  14.569   6.184  1.00  0.69           C  
ATOM   1383  O   GLY A  89      15.091  13.543   5.903  1.00  0.69           O  
ATOM   1384  H   GLY A  89      13.877  13.598   3.817  1.00  0.69           H  
ATOM   1385 1HA  GLY A  89      14.233  16.239   4.858  1.00  0.69           H  
ATOM   1386 2HA  GLY A  89      12.731  15.635   5.514  1.00  0.69           H  
ATOM   1387  N   GLN A  90      14.452  15.113   7.403  1.00  0.70           N  
ATOM   1388  CA  GLN A  90      15.163  14.503   8.522  1.00  0.70           C  
ATOM   1389  C   GLN A  90      14.266  14.377   9.746  1.00  0.70           C  
ATOM   1390  O   GLN A  90      13.348  15.178   9.939  1.00  0.70           O  
ATOM   1391  CB  GLN A  90      16.421  15.300   8.874  1.00  0.70           C  
ATOM   1392  CG  GLN A  90      17.432  15.349   7.750  1.00  0.70           C  
ATOM   1393  CD  GLN A  90      18.696  16.077   8.092  1.00  0.70           C  
ATOM   1394  OE1 GLN A  90      18.689  17.190   8.630  1.00  0.70           O  
ATOM   1395  NE2 GLN A  90      19.813  15.445   7.771  1.00  0.70           N  
ATOM   1396  H   GLN A  90      13.926  15.960   7.560  1.00  0.70           H  
ATOM   1397  HA  GLN A  90      15.462  13.501   8.230  1.00  0.70           H  
ATOM   1398 1HB  GLN A  90      16.152  16.317   9.150  1.00  0.70           H  
ATOM   1399 2HB  GLN A  90      16.907  14.837   9.737  1.00  0.70           H  
ATOM   1400 1HG  GLN A  90      17.696  14.328   7.503  1.00  0.70           H  
ATOM   1401 2HG  GLN A  90      16.989  15.836   6.887  1.00  0.70           H  
ATOM   1402 1HE2 GLN A  90      20.702  15.859   7.961  1.00  0.70           H  
ATOM   1403 2HE2 GLN A  90      19.755  14.524   7.343  1.00  0.70           H  
ATOM   1404  N   THR A  91      14.551  13.374  10.575  1.00  0.73           N  
ATOM   1405  CA  THR A  91      13.792  13.147  11.802  1.00  0.73           C  
ATOM   1406  C   THR A  91      14.654  12.582  12.927  1.00  0.73           C  
ATOM   1407  O   THR A  91      15.648  11.899  12.684  1.00  0.73           O  
ATOM   1408  CB  THR A  91      12.623  12.186  11.538  1.00  0.73           C  
ATOM   1409  OG1 THR A  91      11.796  12.104  12.705  1.00  0.73           O  
ATOM   1410  CG2 THR A  91      13.124  10.831  11.200  1.00  0.73           C  
ATOM   1411  H   THR A  91      15.316  12.748  10.321  1.00  0.73           H  
ATOM   1412  HA  THR A  91      13.387  14.101  12.138  1.00  0.73           H  
ATOM   1413  HB  THR A  91      12.032  12.558  10.704  1.00  0.73           H  
ATOM   1414  HG1 THR A  91      12.279  11.666  13.415  1.00  0.73           H  
ATOM   1415 1HG2 THR A  91      12.272  10.198  11.021  1.00  0.73           H  
ATOM   1416 2HG2 THR A  91      13.744  10.888  10.304  1.00  0.73           H  
ATOM   1417 3HG2 THR A  91      13.711  10.435  12.029  1.00  0.73           H  
ATOM   1418  N   THR A  92      14.256  12.847  14.169  1.00  0.78           N  
ATOM   1419  CA  THR A  92      15.002  12.326  15.316  1.00  0.78           C  
ATOM   1420  C   THR A  92      14.170  11.396  16.197  1.00  0.78           C  
ATOM   1421  O   THR A  92      13.014  11.681  16.511  1.00  0.78           O  
ATOM   1422  CB  THR A  92      15.592  13.476  16.171  1.00  0.78           C  
ATOM   1423  OG1 THR A  92      16.503  14.261  15.364  1.00  0.78           O  
ATOM   1424  CG2 THR A  92      16.358  12.929  17.388  1.00  0.78           C  
ATOM   1425  H   THR A  92      13.431  13.414  14.317  1.00  0.78           H  
ATOM   1426  HA  THR A  92      15.832  11.746  14.938  1.00  0.78           H  
ATOM   1427  HB  THR A  92      14.781  14.115  16.514  1.00  0.78           H  
ATOM   1428  HG1 THR A  92      17.325  13.785  15.258  1.00  0.78           H  
ATOM   1429 1HG2 THR A  92      16.758  13.759  17.959  1.00  0.78           H  
ATOM   1430 2HG2 THR A  92      15.695  12.351  18.017  1.00  0.78           H  
ATOM   1431 3HG2 THR A  92      17.176  12.299  17.055  1.00  0.78           H  
ATOM   1432  N   HIS A  93      14.781  10.278  16.579  1.00  0.85           N  
ATOM   1433  CA  HIS A  93      14.182   9.297  17.461  1.00  0.85           C  
ATOM   1434  C   HIS A  93      14.679   9.458  18.881  1.00  0.85           C  
ATOM   1435  O   HIS A  93      15.882   9.428  19.154  1.00  0.85           O  
ATOM   1436  CB  HIS A  93      14.459   7.861  16.995  1.00  0.85           C  
ATOM   1437  CG  HIS A  93      13.902   6.791  17.934  1.00  0.85           C  
ATOM   1438  ND1 HIS A  93      12.554   6.543  18.079  1.00  0.85           N  
ATOM   1439  CD2 HIS A  93      14.536   5.899  18.734  1.00  0.85           C  
ATOM   1440  CE1 HIS A  93      12.381   5.551  18.949  1.00  0.85           C  
ATOM   1441  NE2 HIS A  93      13.568   5.140  19.357  1.00  0.85           N  
ATOM   1442  H   HIS A  93      15.729  10.128  16.258  1.00  0.85           H  
ATOM   1443  HA  HIS A  93      13.102   9.435  17.478  1.00  0.85           H  
ATOM   1444 1HB  HIS A  93      14.034   7.703  15.999  1.00  0.85           H  
ATOM   1445 2HB  HIS A  93      15.535   7.712  16.927  1.00  0.85           H  
ATOM   1446  HD2 HIS A  93      15.608   5.806  18.848  1.00  0.85           H  
ATOM   1447  HE1 HIS A  93      11.428   5.140  19.264  1.00  0.85           H  
ATOM   1448  HE2 HIS A  93      13.753   4.365  20.024  1.00  0.85           H  
ATOM   1449  N   ARG A  94      13.720   9.666  19.773  1.00  0.92           N  
ATOM   1450  CA  ARG A  94      13.923   9.790  21.209  1.00  0.92           C  
ATOM   1451  C   ARG A  94      12.988   8.772  21.847  1.00  0.92           C  
ATOM   1452  O   ARG A  94      11.776   8.994  21.919  1.00  0.92           O  
ATOM   1453  CB  ARG A  94      13.617  11.191  21.705  1.00  0.92           C  
ATOM   1454  CG  ARG A  94      14.448  12.300  21.067  1.00  0.92           C  
ATOM   1455  CD  ARG A  94      15.893  12.257  21.480  1.00  0.92           C  
ATOM   1456  NE  ARG A  94      16.637  13.362  20.888  1.00  0.92           N  
ATOM   1457  CZ  ARG A  94      17.954  13.610  21.056  1.00  0.92           C  
ATOM   1458  NH1 ARG A  94      18.703  12.837  21.812  1.00  0.92           N  
ATOM   1459  NH2 ARG A  94      18.499  14.652  20.451  1.00  0.92           N  
ATOM   1460  H   ARG A  94      12.772   9.701  19.430  1.00  0.92           H  
ATOM   1461  HA  ARG A  94      14.951   9.547  21.457  1.00  0.92           H  
ATOM   1462 1HB  ARG A  94      12.568  11.418  21.525  1.00  0.92           H  
ATOM   1463 2HB  ARG A  94      13.782  11.233  22.782  1.00  0.92           H  
ATOM   1464 1HG  ARG A  94      14.395  12.209  19.987  1.00  0.92           H  
ATOM   1465 2HG  ARG A  94      14.042  13.267  21.362  1.00  0.92           H  
ATOM   1466 1HD  ARG A  94      15.974  12.327  22.564  1.00  0.92           H  
ATOM   1467 2HD  ARG A  94      16.344  11.318  21.144  1.00  0.92           H  
ATOM   1468  HE  ARG A  94      16.121  13.998  20.296  1.00  0.92           H  
ATOM   1469 1HH1 ARG A  94      18.308  12.025  22.297  1.00  0.92           H  
ATOM   1470 2HH1 ARG A  94      19.684  13.045  21.925  1.00  0.92           H  
ATOM   1471 1HH2 ARG A  94      17.932  15.255  19.870  1.00  0.92           H  
ATOM   1472 2HH2 ARG A  94      19.482  14.847  20.571  1.00  0.92           H  
ATOM   1473  N   GLY A  95      13.526   7.628  22.233  1.00  1.00           N  
ATOM   1474  CA  GLY A  95      12.642   6.541  22.656  1.00  1.00           C  
ATOM   1475  C   GLY A  95      13.396   5.248  22.965  1.00  1.00           C  
ATOM   1476  O   GLY A  95      14.568   5.289  23.318  1.00  1.00           O  
ATOM   1477  H   GLY A  95      14.543   7.530  22.188  1.00  1.00           H  
ATOM   1478 1HA  GLY A  95      12.085   6.861  23.537  1.00  1.00           H  
ATOM   1479 2HA  GLY A  95      11.919   6.372  21.862  1.00  1.00           H  
ATOM   1480  N   PRO A  96      12.707   4.104  22.976  1.00  1.08           N  
ATOM   1481  CA  PRO A  96      13.230   2.782  23.263  1.00  1.08           C  
ATOM   1482  C   PRO A  96      14.330   2.393  22.290  1.00  1.08           C  
ATOM   1483  O   PRO A  96      14.377   2.871  21.150  1.00  1.08           O  
ATOM   1484  CB  PRO A  96      12.003   1.883  23.076  1.00  1.08           C  
ATOM   1485  CG  PRO A  96      10.814   2.799  23.279  1.00  1.08           C  
ATOM   1486  CD  PRO A  96      11.251   4.124  22.716  1.00  1.08           C  
ATOM   1487  HA  PRO A  96      13.596   2.749  24.300  1.00  1.08           H  
ATOM   1488 1HB  PRO A  96      12.028   1.427  22.070  1.00  1.08           H  
ATOM   1489 2HB  PRO A  96      12.034   1.054  23.799  1.00  1.08           H  
ATOM   1490 1HG  PRO A  96       9.927   2.400  22.758  1.00  1.08           H  
ATOM   1491 2HG  PRO A  96      10.555   2.856  24.347  1.00  1.08           H  
ATOM   1492 1HD  PRO A  96      11.035   4.168  21.633  1.00  1.08           H  
ATOM   1493 2HD  PRO A  96      10.747   4.919  23.278  1.00  1.08           H  
ATOM   1494  N   SER A  97      15.255   1.558  22.744  1.00  1.16           N  
ATOM   1495  CA  SER A  97      16.272   1.073  21.825  1.00  1.16           C  
ATOM   1496  C   SER A  97      15.570   0.273  20.742  1.00  1.16           C  
ATOM   1497  O   SER A  97      14.720  -0.561  21.053  1.00  1.16           O  
ATOM   1498  CB  SER A  97      17.275   0.202  22.554  1.00  1.16           C  
ATOM   1499  OG  SER A  97      18.201  -0.356  21.659  1.00  1.16           O  
ATOM   1500  H   SER A  97      15.229   1.223  23.696  1.00  1.16           H  
ATOM   1501  HA  SER A  97      16.783   1.923  21.371  1.00  1.16           H  
ATOM   1502 1HB  SER A  97      17.801   0.802  23.299  1.00  1.16           H  
ATOM   1503 2HB  SER A  97      16.750  -0.592  23.080  1.00  1.16           H  
ATOM   1504  HG  SER A  97      17.676  -0.784  20.968  1.00  1.16           H  
ATOM   1505  N   LEU A  98      15.918   0.519  19.489  1.00  1.22           N  
ATOM   1506  CA  LEU A  98      15.302  -0.193  18.379  1.00  1.22           C  
ATOM   1507  C   LEU A  98      16.296  -1.109  17.691  1.00  1.22           C  
ATOM   1508  O   LEU A  98      17.499  -0.844  17.705  1.00  1.22           O  
ATOM   1509  CB  LEU A  98      14.728   0.790  17.352  1.00  1.22           C  
ATOM   1510  CG  LEU A  98      13.708   1.819  17.876  1.00  1.22           C  
ATOM   1511  CD1 LEU A  98      13.273   2.698  16.716  1.00  1.22           C  
ATOM   1512  CD2 LEU A  98      12.532   1.132  18.518  1.00  1.22           C  
ATOM   1513  H   LEU A  98      16.613   1.223  19.304  1.00  1.22           H  
ATOM   1514  HA  LEU A  98      14.486  -0.806  18.763  1.00  1.22           H  
ATOM   1515 1HB  LEU A  98      15.553   1.340  16.900  1.00  1.22           H  
ATOM   1516 2HB  LEU A  98      14.245   0.220  16.571  1.00  1.22           H  
ATOM   1517  HG  LEU A  98      14.187   2.450  18.618  1.00  1.22           H  
ATOM   1518 1HD1 LEU A  98      12.559   3.447  17.058  1.00  1.22           H  
ATOM   1519 2HD1 LEU A  98      14.146   3.194  16.297  1.00  1.22           H  
ATOM   1520 3HD1 LEU A  98      12.798   2.079  15.950  1.00  1.22           H  
ATOM   1521 1HD2 LEU A  98      11.842   1.885  18.886  1.00  1.22           H  
ATOM   1522 2HD2 LEU A  98      12.034   0.510  17.783  1.00  1.22           H  
ATOM   1523 3HD2 LEU A  98      12.870   0.516  19.350  1.00  1.22           H  
ATOM   1524  N   ASN A  99      15.790  -2.163  17.068  1.00  1.24           N  
ATOM   1525  CA  ASN A  99      16.616  -3.033  16.241  1.00  1.24           C  
ATOM   1526  C   ASN A  99      16.611  -2.435  14.840  1.00  1.24           C  
ATOM   1527  O   ASN A  99      15.688  -1.700  14.498  1.00  1.24           O  
ATOM   1528  CB  ASN A  99      16.109  -4.461  16.270  1.00  1.24           C  
ATOM   1529  CG  ASN A  99      16.280  -5.090  17.640  1.00  1.24           C  
ATOM   1530  OD1 ASN A  99      17.327  -4.936  18.280  1.00  1.24           O  
ATOM   1531  ND2 ASN A  99      15.276  -5.792  18.097  1.00  1.24           N  
ATOM   1532  H   ASN A  99      14.798  -2.343  17.138  1.00  1.24           H  
ATOM   1533  HA  ASN A  99      17.645  -3.014  16.606  1.00  1.24           H  
ATOM   1534 1HB  ASN A  99      15.054  -4.479  15.997  1.00  1.24           H  
ATOM   1535 2HB  ASN A  99      16.649  -5.057  15.535  1.00  1.24           H  
ATOM   1536 1HD2 ASN A  99      15.339  -6.229  18.995  1.00  1.24           H  
ATOM   1537 2HD2 ASN A  99      14.449  -5.898  17.550  1.00  1.24           H  
ATOM   1538  N   SER A 100      17.585  -2.772  14.001  1.00  1.22           N  
ATOM   1539  CA  SER A 100      17.632  -2.169  12.662  1.00  1.22           C  
ATOM   1540  C   SER A 100      16.400  -2.448  11.792  1.00  1.22           C  
ATOM   1541  O   SER A 100      16.031  -1.640  10.942  1.00  1.22           O  
ATOM   1542  CB  SER A 100      18.884  -2.635  11.947  1.00  1.22           C  
ATOM   1543  OG  SER A 100      18.840  -4.013  11.684  1.00  1.22           O  
ATOM   1544  H   SER A 100      18.321  -3.396  14.299  1.00  1.22           H  
ATOM   1545  HA  SER A 100      17.707  -1.089  12.792  1.00  1.22           H  
ATOM   1546 1HB  SER A 100      18.996  -2.085  11.013  1.00  1.22           H  
ATOM   1547 2HB  SER A 100      19.751  -2.408  12.564  1.00  1.22           H  
ATOM   1548  HG  SER A 100      18.251  -4.120  10.927  1.00  1.22           H  
ATOM   1549  N   ASN A 101      15.681  -3.527  12.069  1.00  1.17           N  
ATOM   1550  CA  ASN A 101      14.501  -3.865  11.277  1.00  1.17           C  
ATOM   1551  C   ASN A 101      13.303  -2.970  11.615  1.00  1.17           C  
ATOM   1552  O   ASN A 101      12.276  -3.004  10.935  1.00  1.17           O  
ATOM   1553  CB  ASN A 101      14.138  -5.321  11.489  1.00  1.17           C  
ATOM   1554  CG  ASN A 101      15.132  -6.263  10.861  1.00  1.17           C  
ATOM   1555  OD1 ASN A 101      15.856  -5.906   9.921  1.00  1.17           O  
ATOM   1556  ND2 ASN A 101      15.183  -7.470  11.365  1.00  1.17           N  
ATOM   1557  H   ASN A 101      15.992  -4.144  12.802  1.00  1.17           H  
ATOM   1558  HA  ASN A 101      14.736  -3.709  10.223  1.00  1.17           H  
ATOM   1559 1HB  ASN A 101      14.083  -5.525  12.560  1.00  1.17           H  
ATOM   1560 2HB  ASN A 101      13.151  -5.514  11.068  1.00  1.17           H  
ATOM   1561 1HD2 ASN A 101      15.823  -8.142  10.991  1.00  1.17           H  
ATOM   1562 2HD2 ASN A 101      14.582  -7.721  12.123  1.00  1.17           H  
ATOM   1563  N   GLN A 102      13.431  -2.189  12.687  1.00  1.08           N  
ATOM   1564  CA  GLN A 102      12.390  -1.293  13.151  1.00  1.08           C  
ATOM   1565  C   GLN A 102      12.701   0.161  12.765  1.00  1.08           C  
ATOM   1566  O   GLN A 102      11.900   1.070  13.010  1.00  1.08           O  
ATOM   1567  CB  GLN A 102      12.273  -1.405  14.668  1.00  1.08           C  
ATOM   1568  CG  GLN A 102      11.890  -2.784  15.175  1.00  1.08           C  
ATOM   1569  CD  GLN A 102      11.872  -2.837  16.684  1.00  1.08           C  
ATOM   1570  OE1 GLN A 102      11.463  -1.870  17.319  1.00  1.08           O  
ATOM   1571  NE2 GLN A 102      12.306  -3.951  17.263  1.00  1.08           N  
ATOM   1572  H   GLN A 102      14.303  -2.189  13.211  1.00  1.08           H  
ATOM   1573  HA  GLN A 102      11.448  -1.580  12.689  1.00  1.08           H  
ATOM   1574 1HB  GLN A 102      13.231  -1.156  15.104  1.00  1.08           H  
ATOM   1575 2HB  GLN A 102      11.544  -0.683  15.038  1.00  1.08           H  
ATOM   1576 1HG  GLN A 102      10.899  -3.037  14.804  1.00  1.08           H  
ATOM   1577 2HG  GLN A 102      12.623  -3.506  14.814  1.00  1.08           H  
ATOM   1578 1HE2 GLN A 102      12.303  -4.032  18.265  1.00  1.08           H  
ATOM   1579 2HE2 GLN A 102      12.612  -4.718  16.699  1.00  1.08           H  
ATOM   1580  N   GLU A 103      13.874   0.404  12.168  1.00  0.97           N  
ATOM   1581  CA  GLU A 103      14.269   1.781  11.885  1.00  0.97           C  
ATOM   1582  C   GLU A 103      13.672   2.275  10.580  1.00  0.97           C  
ATOM   1583  O   GLU A 103      14.282   2.213   9.512  1.00  0.97           O  
ATOM   1584  CB  GLU A 103      15.789   1.949  11.925  1.00  0.97           C  
ATOM   1585  CG  GLU A 103      16.404   1.732  13.332  1.00  0.97           C  
ATOM   1586  CD  GLU A 103      17.913   1.959  13.395  1.00  0.97           C  
ATOM   1587  OE1 GLU A 103      18.644   1.196  12.810  1.00  0.97           O  
ATOM   1588  OE2 GLU A 103      18.327   2.901  14.041  1.00  0.97           O  
ATOM   1589  H   GLU A 103      14.503  -0.357  11.907  1.00  0.97           H  
ATOM   1590  HA  GLU A 103      13.873   2.406  12.676  1.00  0.97           H  
ATOM   1591 1HB  GLU A 103      16.254   1.235  11.242  1.00  0.97           H  
ATOM   1592 2HB  GLU A 103      16.051   2.952  11.588  1.00  0.97           H  
ATOM   1593 1HG  GLU A 103      15.918   2.422  14.026  1.00  0.97           H  
ATOM   1594 2HG  GLU A 103      16.176   0.721  13.661  1.00  0.97           H  
ATOM   1595  N   CYS A 104      12.450   2.772  10.698  1.00  0.87           N  
ATOM   1596  CA  CYS A 104      11.644   3.177   9.555  1.00  0.87           C  
ATOM   1597  C   CYS A 104      10.992   4.537   9.716  1.00  0.87           C  
ATOM   1598  O   CYS A 104      10.393   4.848  10.746  1.00  0.87           O  
ATOM   1599  CB  CYS A 104      10.529   2.171   9.306  1.00  0.87           C  
ATOM   1600  SG  CYS A 104       9.445   2.591   7.914  1.00  0.87           S  
ATOM   1601  H   CYS A 104      12.050   2.760  11.630  1.00  0.87           H  
ATOM   1602  HA  CYS A 104      12.290   3.208   8.678  1.00  0.87           H  
ATOM   1603 1HB  CYS A 104      10.961   1.190   9.130  1.00  0.87           H  
ATOM   1604 2HB  CYS A 104       9.922   2.100  10.193  1.00  0.87           H  
ATOM   1605  N   VAL A 105      11.105   5.321   8.652  1.00  0.78           N  
ATOM   1606  CA  VAL A 105      10.460   6.614   8.538  1.00  0.78           C  
ATOM   1607  C   VAL A 105       9.536   6.555   7.349  1.00  0.78           C  
ATOM   1608  O   VAL A 105       9.912   6.036   6.301  1.00  0.78           O  
ATOM   1609  CB  VAL A 105      11.448   7.761   8.341  1.00  0.78           C  
ATOM   1610  CG1 VAL A 105      10.684   9.065   8.193  1.00  0.78           C  
ATOM   1611  CG2 VAL A 105      12.346   7.853   9.492  1.00  0.78           C  
ATOM   1612  H   VAL A 105      11.635   4.978   7.865  1.00  0.78           H  
ATOM   1613  HA  VAL A 105       9.876   6.792   9.428  1.00  0.78           H  
ATOM   1614  HB  VAL A 105      12.025   7.592   7.436  1.00  0.78           H  
ATOM   1615 1HG1 VAL A 105      11.349   9.849   8.081  1.00  0.78           H  
ATOM   1616 2HG1 VAL A 105      10.028   9.031   7.331  1.00  0.78           H  
ATOM   1617 3HG1 VAL A 105      10.108   9.248   9.070  1.00  0.78           H  
ATOM   1618 1HG2 VAL A 105      13.046   8.666   9.331  1.00  0.78           H  
ATOM   1619 2HG2 VAL A 105      11.757   8.041  10.365  1.00  0.78           H  
ATOM   1620 3HG2 VAL A 105      12.888   6.939   9.624  1.00  0.78           H  
ATOM   1621  N   GLY A 106       8.330   7.045   7.511  1.00  0.72           N  
ATOM   1622  CA  GLY A 106       7.371   7.001   6.419  1.00  0.72           C  
ATOM   1623  C   GLY A 106       6.095   7.702   6.790  1.00  0.72           C  
ATOM   1624  O   GLY A 106       6.075   8.528   7.703  1.00  0.72           O  
ATOM   1625  H   GLY A 106       8.106   7.462   8.416  1.00  0.72           H  
ATOM   1626 1HA  GLY A 106       7.805   7.470   5.535  1.00  0.72           H  
ATOM   1627 2HA  GLY A 106       7.159   5.962   6.164  1.00  0.72           H  
ATOM   1628  N   LEU A 107       5.024   7.417   6.060  1.00  0.69           N  
ATOM   1629  CA  LEU A 107       3.777   8.094   6.362  1.00  0.69           C  
ATOM   1630  C   LEU A 107       2.993   7.346   7.420  1.00  0.69           C  
ATOM   1631  O   LEU A 107       2.816   6.129   7.328  1.00  0.69           O  
ATOM   1632  CB  LEU A 107       2.916   8.238   5.113  1.00  0.69           C  
ATOM   1633  CG  LEU A 107       3.525   9.047   4.019  1.00  0.69           C  
ATOM   1634  CD1 LEU A 107       2.609   9.109   2.833  1.00  0.69           C  
ATOM   1635  CD2 LEU A 107       3.798  10.400   4.552  1.00  0.69           C  
ATOM   1636  H   LEU A 107       5.078   6.738   5.314  1.00  0.69           H  
ATOM   1637  HA  LEU A 107       4.006   9.085   6.737  1.00  0.69           H  
ATOM   1638 1HB  LEU A 107       2.692   7.251   4.728  1.00  0.69           H  
ATOM   1639 2HB  LEU A 107       1.983   8.718   5.395  1.00  0.69           H  
ATOM   1640  HG  LEU A 107       4.445   8.577   3.703  1.00  0.69           H  
ATOM   1641 1HD1 LEU A 107       3.072   9.703   2.046  1.00  0.69           H  
ATOM   1642 2HD1 LEU A 107       2.419   8.117   2.459  1.00  0.69           H  
ATOM   1643 3HD1 LEU A 107       1.672   9.570   3.135  1.00  0.69           H  
ATOM   1644 1HD2 LEU A 107       4.261  11.018   3.784  1.00  0.69           H  
ATOM   1645 2HD2 LEU A 107       2.876  10.856   4.871  1.00  0.69           H  
ATOM   1646 3HD2 LEU A 107       4.461  10.300   5.406  1.00  0.69           H  
ATOM   1647  N   PHE A 108       2.492   8.103   8.389  1.00  0.68           N  
ATOM   1648  CA  PHE A 108       1.683   7.614   9.503  1.00  0.68           C  
ATOM   1649  C   PHE A 108       0.359   8.347   9.630  1.00  0.68           C  
ATOM   1650  O   PHE A 108       0.262   9.530   9.304  1.00  0.68           O  
ATOM   1651  CB  PHE A 108       2.465   7.799  10.792  1.00  0.68           C  
ATOM   1652  CG  PHE A 108       3.674   6.930  10.910  1.00  0.68           C  
ATOM   1653  CD1 PHE A 108       4.812   7.235  10.246  1.00  0.68           C  
ATOM   1654  CD2 PHE A 108       3.693   5.849  11.750  1.00  0.68           C  
ATOM   1655  CE1 PHE A 108       5.924   6.459  10.367  1.00  0.68           C  
ATOM   1656  CE2 PHE A 108       4.817   5.079  11.886  1.00  0.68           C  
ATOM   1657  CZ  PHE A 108       5.933   5.396  11.178  1.00  0.68           C  
ATOM   1658  H   PHE A 108       2.721   9.096   8.359  1.00  0.68           H  
ATOM   1659  HA  PHE A 108       1.481   6.561   9.342  1.00  0.68           H  
ATOM   1660 1HB  PHE A 108       2.765   8.830  10.833  1.00  0.68           H  
ATOM   1661 2HB  PHE A 108       1.811   7.604  11.647  1.00  0.68           H  
ATOM   1662  HD1 PHE A 108       4.817   8.106   9.606  1.00  0.68           H  
ATOM   1663  HD2 PHE A 108       2.807   5.612  12.319  1.00  0.68           H  
ATOM   1664  HE1 PHE A 108       6.805   6.697   9.814  1.00  0.68           H  
ATOM   1665  HE2 PHE A 108       4.814   4.223  12.554  1.00  0.68           H  
ATOM   1666  HZ  PHE A 108       6.824   4.812  11.259  1.00  0.68           H  
ATOM   1667  N   TYR A 109      -0.647   7.647  10.135  1.00  0.70           N  
ATOM   1668  CA  TYR A 109      -1.926   8.251  10.468  1.00  0.70           C  
ATOM   1669  C   TYR A 109      -1.959   8.600  11.936  1.00  0.70           C  
ATOM   1670  O   TYR A 109      -1.733   7.724  12.772  1.00  0.70           O  
ATOM   1671  CB  TYR A 109      -3.080   7.301  10.223  1.00  0.70           C  
ATOM   1672  CG  TYR A 109      -3.481   7.041   8.814  1.00  0.70           C  
ATOM   1673  CD1 TYR A 109      -3.765   5.771   8.407  1.00  0.70           C  
ATOM   1674  CD2 TYR A 109      -3.584   8.068   7.936  1.00  0.70           C  
ATOM   1675  CE1 TYR A 109      -4.182   5.547   7.120  1.00  0.70           C  
ATOM   1676  CE2 TYR A 109      -3.984   7.822   6.640  1.00  0.70           C  
ATOM   1677  CZ  TYR A 109      -4.292   6.585   6.247  1.00  0.70           C  
ATOM   1678  OH  TYR A 109      -4.685   6.367   4.972  1.00  0.70           O  
ATOM   1679  H   TYR A 109      -0.494   6.668  10.340  1.00  0.70           H  
ATOM   1680  HA  TYR A 109      -2.061   9.166   9.890  1.00  0.70           H  
ATOM   1681 1HB  TYR A 109      -2.820   6.336  10.664  1.00  0.70           H  
ATOM   1682 2HB  TYR A 109      -3.920   7.657  10.767  1.00  0.70           H  
ATOM   1683  HD1 TYR A 109      -3.681   4.941   9.107  1.00  0.70           H  
ATOM   1684  HD2 TYR A 109      -3.348   9.080   8.266  1.00  0.70           H  
ATOM   1685  HE1 TYR A 109      -4.422   4.552   6.797  1.00  0.70           H  
ATOM   1686  HE2 TYR A 109      -4.061   8.625   5.932  1.00  0.70           H  
ATOM   1687  HH  TYR A 109      -4.596   7.175   4.471  1.00  0.70           H  
ATOM   1688  N   GLN A 110      -2.248   9.854  12.271  1.00  0.74           N  
ATOM   1689  CA  GLN A 110      -2.286  10.227  13.678  1.00  0.74           C  
ATOM   1690  C   GLN A 110      -3.583  11.012  13.981  1.00  0.74           C  
ATOM   1691  O   GLN A 110      -4.004  11.833  13.178  1.00  0.74           O  
ATOM   1692  CB  GLN A 110      -0.997  11.015  14.019  1.00  0.74           C  
ATOM   1693  CG  GLN A 110       0.328  10.160  13.754  1.00  0.74           C  
ATOM   1694  CD  GLN A 110       1.687  10.780  14.194  1.00  0.74           C  
ATOM   1695  OE1 GLN A 110       2.090  11.857  13.728  1.00  0.74           O  
ATOM   1696  NE2 GLN A 110       2.402  10.066  15.083  1.00  0.74           N  
ATOM   1697  H   GLN A 110      -2.404  10.544  11.535  1.00  0.74           H  
ATOM   1698  HA  GLN A 110      -2.275   9.315  14.256  1.00  0.74           H  
ATOM   1699 1HB  GLN A 110      -0.948  11.922  13.410  1.00  0.74           H  
ATOM   1700 2HB  GLN A 110      -1.005  11.317  15.063  1.00  0.74           H  
ATOM   1701 1HG  GLN A 110       0.224   9.218  14.250  1.00  0.74           H  
ATOM   1702 2HG  GLN A 110       0.405   9.997  12.676  1.00  0.74           H  
ATOM   1703 1HE2 GLN A 110       3.317  10.394  15.421  1.00  0.74           H  
ATOM   1704 2HE2 GLN A 110       2.043   9.205  15.437  1.00  0.74           H  
ATOM   1705  N   PRO A 111      -4.197  10.858  15.168  1.00  0.81           N  
ATOM   1706  CA  PRO A 111      -5.444  11.499  15.594  1.00  0.81           C  
ATOM   1707  C   PRO A 111      -5.314  12.920  16.124  1.00  0.81           C  
ATOM   1708  O   PRO A 111      -6.208  13.414  16.811  1.00  0.81           O  
ATOM   1709  CB  PRO A 111      -5.897  10.577  16.717  1.00  0.81           C  
ATOM   1710  CG  PRO A 111      -4.598  10.130  17.354  1.00  0.81           C  
ATOM   1711  CD  PRO A 111      -3.634   9.943  16.186  1.00  0.81           C  
ATOM   1712  HA  PRO A 111      -6.156  11.473  14.762  1.00  0.81           H  
ATOM   1713 1HB  PRO A 111      -6.540  11.133  17.412  1.00  0.81           H  
ATOM   1714 2HB  PRO A 111      -6.493   9.748  16.326  1.00  0.81           H  
ATOM   1715 1HG  PRO A 111      -4.244  10.897  18.061  1.00  0.81           H  
ATOM   1716 2HG  PRO A 111      -4.755   9.219  17.934  1.00  0.81           H  
ATOM   1717 1HD  PRO A 111      -2.620  10.248  16.478  1.00  0.81           H  
ATOM   1718 2HD  PRO A 111      -3.684   8.889  15.859  1.00  0.81           H  
ATOM   1719  N   ASN A 112      -4.177  13.552  15.898  1.00  0.91           N  
ATOM   1720  CA  ASN A 112      -3.956  14.882  16.432  1.00  0.91           C  
ATOM   1721  C   ASN A 112      -2.860  15.580  15.654  1.00  0.91           C  
ATOM   1722  O   ASN A 112      -1.890  14.949  15.242  1.00  0.91           O  
ATOM   1723  CB  ASN A 112      -3.624  14.819  17.906  1.00  0.91           C  
ATOM   1724  CG  ASN A 112      -3.746  16.157  18.575  1.00  0.91           C  
ATOM   1725  OD1 ASN A 112      -2.808  16.974  18.580  1.00  0.91           O  
ATOM   1726  ND2 ASN A 112      -4.898  16.410  19.154  1.00  0.91           N  
ATOM   1727  H   ASN A 112      -3.467  13.123  15.326  1.00  0.91           H  
ATOM   1728  HA  ASN A 112      -4.870  15.465  16.301  1.00  0.91           H  
ATOM   1729 1HB  ASN A 112      -4.285  14.114  18.410  1.00  0.91           H  
ATOM   1730 2HB  ASN A 112      -2.601  14.454  18.032  1.00  0.91           H  
ATOM   1731 1HD2 ASN A 112      -5.042  17.283  19.617  1.00  0.91           H  
ATOM   1732 2HD2 ASN A 112      -5.634  15.730  19.137  1.00  0.91           H  
ATOM   1733  N   SER A 113      -2.973  16.893  15.484  1.00  1.01           N  
ATOM   1734  CA  SER A 113      -1.936  17.647  14.774  1.00  1.01           C  
ATOM   1735  C   SER A 113      -0.572  17.624  15.487  1.00  1.01           C  
ATOM   1736  O   SER A 113       0.462  17.875  14.870  1.00  1.01           O  
ATOM   1737  CB  SER A 113      -2.383  19.072  14.561  1.00  1.01           C  
ATOM   1738  OG  SER A 113      -2.478  19.755  15.780  1.00  1.01           O  
ATOM   1739  H   SER A 113      -3.783  17.378  15.841  1.00  1.01           H  
ATOM   1740  HA  SER A 113      -1.804  17.190  13.792  1.00  1.01           H  
ATOM   1741 1HB  SER A 113      -1.668  19.576  13.911  1.00  1.01           H  
ATOM   1742 2HB  SER A 113      -3.340  19.087  14.059  1.00  1.01           H  
ATOM   1743  HG  SER A 113      -1.635  19.613  16.222  1.00  1.01           H  
ATOM   1744  N   SER A 114      -0.559  17.296  16.789  1.00  1.09           N  
ATOM   1745  CA  SER A 114       0.686  17.180  17.543  1.00  1.09           C  
ATOM   1746  C   SER A 114       1.373  15.838  17.253  1.00  1.09           C  
ATOM   1747  O   SER A 114       2.482  15.570  17.723  1.00  1.09           O  
ATOM   1748  CB  SER A 114       0.425  17.337  19.025  1.00  1.09           C  
ATOM   1749  OG  SER A 114      -0.351  16.287  19.505  1.00  1.09           O  
ATOM   1750  H   SER A 114      -1.431  17.118  17.280  1.00  1.09           H  
ATOM   1751  HA  SER A 114       1.356  17.980  17.226  1.00  1.09           H  
ATOM   1752 1HB  SER A 114       1.375  17.361  19.556  1.00  1.09           H  
ATOM   1753 2HB  SER A 114      -0.083  18.282  19.211  1.00  1.09           H  
ATOM   1754  HG  SER A 114      -1.245  16.452  19.164  1.00  1.09           H  
ATOM   1755  N   GLY A 115       0.677  14.954  16.539  1.00  1.14           N  
ATOM   1756  CA  GLY A 115       1.197  13.668  16.109  1.00  1.14           C  
ATOM   1757  C   GLY A 115       1.292  12.574  17.162  1.00  1.14           C  
ATOM   1758  O   GLY A 115       0.715  11.495  17.008  1.00  1.14           O  
ATOM   1759  H   GLY A 115      -0.248  15.193  16.204  1.00  1.14           H  
ATOM   1760 1HA  GLY A 115       0.558  13.317  15.301  1.00  1.14           H  
ATOM   1761 2HA  GLY A 115       2.172  13.813  15.661  1.00  1.14           H  
ATOM   1762  N   ILE A 116       2.017  12.840  18.235  1.00  1.13           N  
ATOM   1763  CA  ILE A 116       2.277  11.786  19.201  1.00  1.13           C  
ATOM   1764  C   ILE A 116       1.011  11.251  19.845  1.00  1.13           C  
ATOM   1765  O   ILE A 116       0.231  11.977  20.462  1.00  1.13           O  
ATOM   1766  CB  ILE A 116       3.205  12.283  20.315  1.00  1.13           C  
ATOM   1767  CG1 ILE A 116       4.534  12.651  19.730  1.00  1.13           C  
ATOM   1768  CG2 ILE A 116       3.375  11.193  21.364  1.00  1.13           C  
ATOM   1769  CD1 ILE A 116       5.437  13.362  20.693  1.00  1.13           C  
ATOM   1770  H   ILE A 116       2.426  13.768  18.313  1.00  1.13           H  
ATOM   1771  HA  ILE A 116       2.771  10.965  18.681  1.00  1.13           H  
ATOM   1772  HB  ILE A 116       2.781  13.177  20.774  1.00  1.13           H  
ATOM   1773 1HG1 ILE A 116       5.028  11.748  19.382  1.00  1.13           H  
ATOM   1774 2HG1 ILE A 116       4.359  13.308  18.876  1.00  1.13           H  
ATOM   1775 1HG2 ILE A 116       4.036  11.546  22.154  1.00  1.13           H  
ATOM   1776 2HG2 ILE A 116       2.406  10.942  21.793  1.00  1.13           H  
ATOM   1777 3HG2 ILE A 116       3.806  10.305  20.897  1.00  1.13           H  
ATOM   1778 1HD1 ILE A 116       6.366  13.611  20.211  1.00  1.13           H  
ATOM   1779 2HD1 ILE A 116       4.953  14.280  21.027  1.00  1.13           H  
ATOM   1780 3HD1 ILE A 116       5.635  12.721  21.549  1.00  1.13           H  
ATOM   1781  N   SER A 117       0.846   9.945  19.706  1.00  1.06           N  
ATOM   1782  CA  SER A 117      -0.287   9.209  20.216  1.00  1.06           C  
ATOM   1783  C   SER A 117      -0.006   7.715  20.135  1.00  1.06           C  
ATOM   1784  O   SER A 117       0.557   7.266  19.142  1.00  1.06           O  
ATOM   1785  CB  SER A 117      -1.520   9.500  19.370  1.00  1.06           C  
ATOM   1786  OG  SER A 117      -2.618   8.718  19.795  1.00  1.06           O  
ATOM   1787  H   SER A 117       1.551   9.444  19.184  1.00  1.06           H  
ATOM   1788  HA  SER A 117      -0.445   9.527  21.243  1.00  1.06           H  
ATOM   1789 1HB  SER A 117      -1.776  10.558  19.428  1.00  1.06           H  
ATOM   1790 2HB  SER A 117      -1.293   9.276  18.327  1.00  1.06           H  
ATOM   1791  HG  SER A 117      -2.934   9.138  20.606  1.00  1.06           H  
ATOM   1792  N   PRO A 118      -0.494   6.888  21.073  1.00  0.98           N  
ATOM   1793  CA  PRO A 118      -0.422   5.438  21.019  1.00  0.98           C  
ATOM   1794  C   PRO A 118      -1.225   4.896  19.834  1.00  0.98           C  
ATOM   1795  O   PRO A 118      -1.072   3.738  19.438  1.00  0.98           O  
ATOM   1796  CB  PRO A 118      -1.001   5.013  22.373  1.00  0.98           C  
ATOM   1797  CG  PRO A 118      -1.866   6.173  22.810  1.00  0.98           C  
ATOM   1798  CD  PRO A 118      -1.152   7.407  22.298  1.00  0.98           C  
ATOM   1799  HA  PRO A 118       0.631   5.137  20.938  1.00  0.98           H  
ATOM   1800 1HB  PRO A 118      -1.574   4.082  22.254  1.00  0.98           H  
ATOM   1801 2HB  PRO A 118      -0.185   4.797  23.078  1.00  0.98           H  
ATOM   1802 1HG  PRO A 118      -2.877   6.063  22.390  1.00  0.98           H  
ATOM   1803 2HG  PRO A 118      -1.978   6.170  23.905  1.00  0.98           H  
ATOM   1804 1HD  PRO A 118      -1.908   8.158  22.091  1.00  0.98           H  
ATOM   1805 2HD  PRO A 118      -0.400   7.756  23.022  1.00  0.98           H  
ATOM   1806  N   ARG A 119      -2.117   5.733  19.282  1.00  0.89           N  
ATOM   1807  CA  ARG A 119      -2.924   5.339  18.148  1.00  0.89           C  
ATOM   1808  C   ARG A 119      -2.296   5.758  16.819  1.00  0.89           C  
ATOM   1809  O   ARG A 119      -2.899   5.544  15.767  1.00  0.89           O  
ATOM   1810  CB  ARG A 119      -4.297   5.969  18.225  1.00  0.89           C  
ATOM   1811  CG  ARG A 119      -5.148   5.544  19.396  1.00  0.89           C  
ATOM   1812  CD  ARG A 119      -6.478   6.222  19.366  1.00  0.89           C  
ATOM   1813  NE  ARG A 119      -7.304   5.758  18.252  1.00  0.89           N  
ATOM   1814  CZ  ARG A 119      -8.429   6.364  17.821  1.00  0.89           C  
ATOM   1815  NH1 ARG A 119      -8.849   7.467  18.398  1.00  0.89           N  
ATOM   1816  NH2 ARG A 119      -9.117   5.842  16.826  1.00  0.89           N  
ATOM   1817  H   ARG A 119      -2.242   6.684  19.623  1.00  0.89           H  
ATOM   1818  HA  ARG A 119      -3.032   4.256  18.160  1.00  0.89           H  
ATOM   1819 1HB  ARG A 119      -4.178   7.040  18.286  1.00  0.89           H  
ATOM   1820 2HB  ARG A 119      -4.850   5.752  17.311  1.00  0.89           H  
ATOM   1821 1HG  ARG A 119      -5.302   4.466  19.365  1.00  0.89           H  
ATOM   1822 2HG  ARG A 119      -4.643   5.815  20.325  1.00  0.89           H  
ATOM   1823 1HD  ARG A 119      -7.012   6.019  20.294  1.00  0.89           H  
ATOM   1824 2HD  ARG A 119      -6.332   7.297  19.257  1.00  0.89           H  
ATOM   1825  HE  ARG A 119      -7.020   4.908  17.782  1.00  0.89           H  
ATOM   1826 1HH1 ARG A 119      -8.327   7.867  19.165  1.00  0.89           H  
ATOM   1827 2HH1 ARG A 119      -9.694   7.911  18.075  1.00  0.89           H  
ATOM   1828 1HH2 ARG A 119      -8.803   4.986  16.390  1.00  0.89           H  
ATOM   1829 2HH2 ARG A 119      -9.965   6.289  16.513  1.00  0.89           H  
ATOM   1830  N   GLY A 120      -1.119   6.393  16.845  1.00  0.81           N  
ATOM   1831  CA  GLY A 120      -0.503   6.795  15.586  1.00  0.81           C  
ATOM   1832  C   GLY A 120       0.053   5.564  14.877  1.00  0.81           C  
ATOM   1833  O   GLY A 120       0.856   4.848  15.465  1.00  0.81           O  
ATOM   1834  H   GLY A 120      -0.626   6.582  17.718  1.00  0.81           H  
ATOM   1835 1HA  GLY A 120      -1.243   7.287  14.975  1.00  0.81           H  
ATOM   1836 2HA  GLY A 120       0.296   7.505  15.787  1.00  0.81           H  
ATOM   1837  N   LYS A 121      -0.330   5.311  13.620  1.00  0.77           N  
ATOM   1838  CA  LYS A 121       0.124   4.062  12.968  1.00  0.77           C  
ATOM   1839  C   LYS A 121       0.653   4.248  11.550  1.00  0.77           C  
ATOM   1840  O   LYS A 121       0.195   5.108  10.804  1.00  0.77           O  
ATOM   1841  CB  LYS A 121      -1.024   3.040  12.912  1.00  0.77           C  
ATOM   1842  CG  LYS A 121      -1.643   2.662  14.280  1.00  0.77           C  
ATOM   1843  CD  LYS A 121      -0.735   1.838  15.192  1.00  0.77           C  
ATOM   1844  CE  LYS A 121      -1.453   1.578  16.527  1.00  0.77           C  
ATOM   1845  NZ  LYS A 121      -0.619   0.831  17.511  1.00  0.77           N  
ATOM   1846  H   LYS A 121      -0.962   5.968  13.160  1.00  0.77           H  
ATOM   1847  HA  LYS A 121       0.938   3.640  13.559  1.00  0.77           H  
ATOM   1848 1HB  LYS A 121      -1.822   3.434  12.282  1.00  0.77           H  
ATOM   1849 2HB  LYS A 121      -0.664   2.124  12.442  1.00  0.77           H  
ATOM   1850 1HG  LYS A 121      -1.928   3.553  14.803  1.00  0.77           H  
ATOM   1851 2HG  LYS A 121      -2.547   2.086  14.099  1.00  0.77           H  
ATOM   1852 1HD  LYS A 121      -0.492   0.887  14.719  1.00  0.77           H  
ATOM   1853 2HD  LYS A 121       0.185   2.370  15.386  1.00  0.77           H  
ATOM   1854 1HE  LYS A 121      -1.721   2.539  16.962  1.00  0.77           H  
ATOM   1855 2HE  LYS A 121      -2.361   1.012  16.334  1.00  0.77           H  
ATOM   1856 1HZ  LYS A 121      -1.147   0.708  18.362  1.00  0.77           H  
ATOM   1857 2HZ  LYS A 121      -0.373  -0.066  17.131  1.00  0.77           H  
ATOM   1858 3HZ  LYS A 121       0.244   1.351  17.731  1.00  0.77           H  
ATOM   1859  N   LEU A 122       1.589   3.397  11.152  1.00  0.75           N  
ATOM   1860  CA  LEU A 122       2.136   3.429   9.791  1.00  0.75           C  
ATOM   1861  C   LEU A 122       0.996   3.204   8.791  1.00  0.75           C  
ATOM   1862  O   LEU A 122       0.177   2.304   8.989  1.00  0.75           O  
ATOM   1863  CB  LEU A 122       3.229   2.354   9.632  1.00  0.75           C  
ATOM   1864  CG  LEU A 122       4.029   2.419   8.332  1.00  0.75           C  
ATOM   1865  CD1 LEU A 122       4.909   3.648   8.328  1.00  0.75           C  
ATOM   1866  CD2 LEU A 122       4.874   1.159   8.168  1.00  0.75           C  
ATOM   1867  H   LEU A 122       1.949   2.715  11.811  1.00  0.75           H  
ATOM   1868  HA  LEU A 122       2.572   4.404   9.596  1.00  0.75           H  
ATOM   1869 1HB  LEU A 122       3.931   2.450  10.461  1.00  0.75           H  
ATOM   1870 2HB  LEU A 122       2.761   1.374   9.686  1.00  0.75           H  
ATOM   1871  HG  LEU A 122       3.334   2.517   7.516  1.00  0.75           H  
ATOM   1872 1HD1 LEU A 122       5.453   3.707   7.385  1.00  0.75           H  
ATOM   1873 2HD1 LEU A 122       4.297   4.535   8.449  1.00  0.75           H  
ATOM   1874 3HD1 LEU A 122       5.614   3.575   9.144  1.00  0.75           H  
ATOM   1875 1HD2 LEU A 122       5.434   1.208   7.234  1.00  0.75           H  
ATOM   1876 2HD2 LEU A 122       5.558   1.085   8.982  1.00  0.75           H  
ATOM   1877 3HD2 LEU A 122       4.223   0.284   8.153  1.00  0.75           H  
ATOM   1878  N   LEU A 123       0.923   4.010   7.725  1.00  0.76           N  
ATOM   1879  CA  LEU A 123      -0.171   3.841   6.765  1.00  0.76           C  
ATOM   1880  C   LEU A 123      -0.200   2.431   6.160  1.00  0.76           C  
ATOM   1881  O   LEU A 123       0.860   1.871   5.857  1.00  0.76           O  
ATOM   1882  CB  LEU A 123      -0.069   4.837   5.596  1.00  0.76           C  
ATOM   1883  CG  LEU A 123      -0.881   6.093   5.712  1.00  0.76           C  
ATOM   1884  CD1 LEU A 123      -0.417   6.879   6.797  1.00  0.76           C  
ATOM   1885  CD2 LEU A 123      -0.823   6.887   4.461  1.00  0.76           C  
ATOM   1886  H   LEU A 123       1.616   4.748   7.600  1.00  0.76           H  
ATOM   1887  HA  LEU A 123      -1.077   4.073   7.301  1.00  0.76           H  
ATOM   1888 1HB  LEU A 123       0.977   5.131   5.488  1.00  0.76           H  
ATOM   1889 2HB  LEU A 123      -0.382   4.323   4.683  1.00  0.76           H  
ATOM   1890  HG  LEU A 123      -1.853   5.813   5.894  1.00  0.76           H  
ATOM   1891 1HD1 LEU A 123      -1.012   7.776   6.902  1.00  0.76           H  
ATOM   1892 2HD1 LEU A 123      -0.473   6.287   7.705  1.00  0.76           H  
ATOM   1893 3HD1 LEU A 123       0.565   7.147   6.592  1.00  0.76           H  
ATOM   1894 1HD2 LEU A 123      -1.441   7.779   4.568  1.00  0.76           H  
ATOM   1895 2HD2 LEU A 123       0.203   7.181   4.257  1.00  0.76           H  
ATOM   1896 3HD2 LEU A 123      -1.200   6.272   3.651  1.00  0.76           H  
ATOM   1897  N   PRO A 124      -1.396   1.837   5.954  1.00  0.79           N  
ATOM   1898  CA  PRO A 124      -1.581   0.537   5.359  1.00  0.79           C  
ATOM   1899  C   PRO A 124      -0.905   0.506   4.017  1.00  0.79           C  
ATOM   1900  O   PRO A 124      -0.971   1.469   3.254  1.00  0.79           O  
ATOM   1901  CB  PRO A 124      -3.099   0.448   5.190  1.00  0.79           C  
ATOM   1902  CG  PRO A 124      -3.649   1.336   6.264  1.00  0.79           C  
ATOM   1903  CD  PRO A 124      -2.663   2.482   6.356  1.00  0.79           C  
ATOM   1904  HA  PRO A 124      -1.191  -0.241   6.031  1.00  0.79           H  
ATOM   1905 1HB  PRO A 124      -3.363   0.773   4.184  1.00  0.79           H  
ATOM   1906 2HB  PRO A 124      -3.427  -0.597   5.284  1.00  0.79           H  
ATOM   1907 1HG  PRO A 124      -4.668   1.668   5.996  1.00  0.79           H  
ATOM   1908 2HG  PRO A 124      -3.735   0.780   7.209  1.00  0.79           H  
ATOM   1909 1HD  PRO A 124      -2.917   3.296   5.663  1.00  0.79           H  
ATOM   1910 2HD  PRO A 124      -2.665   2.779   7.412  1.00  0.79           H  
ATOM   1911  N   GLY A 125      -0.257  -0.605   3.723  1.00  0.85           N  
ATOM   1912  CA  GLY A 125       0.429  -0.770   2.458  1.00  0.85           C  
ATOM   1913  C   GLY A 125       1.853  -0.217   2.473  1.00  0.85           C  
ATOM   1914  O   GLY A 125       2.561  -0.336   1.478  1.00  0.85           O  
ATOM   1915  H   GLY A 125      -0.232  -1.360   4.394  1.00  0.85           H  
ATOM   1916 1HA  GLY A 125       0.455  -1.830   2.203  1.00  0.85           H  
ATOM   1917 2HA  GLY A 125      -0.148  -0.275   1.678  1.00  0.85           H  
ATOM   1918  N   SER A 126       2.275   0.415   3.562  1.00  0.94           N  
ATOM   1919  CA  SER A 126       3.632   0.946   3.620  1.00  0.94           C  
ATOM   1920  C   SER A 126       4.707  -0.125   3.776  1.00  0.94           C  
ATOM   1921  O   SER A 126       4.549  -1.090   4.526  1.00  0.94           O  
ATOM   1922  CB  SER A 126       3.767   1.926   4.745  1.00  0.94           C  
ATOM   1923  OG  SER A 126       5.089   2.385   4.854  1.00  0.94           O  
ATOM   1924  H   SER A 126       1.656   0.569   4.360  1.00  0.94           H  
ATOM   1925  HA  SER A 126       3.827   1.456   2.690  1.00  0.94           H  
ATOM   1926 1HB  SER A 126       3.086   2.766   4.604  1.00  0.94           H  
ATOM   1927 2HB  SER A 126       3.476   1.419   5.641  1.00  0.94           H  
ATOM   1928  HG  SER A 126       5.647   1.599   4.779  1.00  0.94           H  
ATOM   1929  N   LEU A 127       5.825   0.098   3.096  1.00  1.06           N  
ATOM   1930  CA  LEU A 127       7.005  -0.746   3.177  1.00  1.06           C  
ATOM   1931  C   LEU A 127       8.178   0.078   3.665  1.00  1.06           C  
ATOM   1932  O   LEU A 127       8.341   1.236   3.275  1.00  1.06           O  
ATOM   1933  CB  LEU A 127       7.368  -1.303   1.803  1.00  1.06           C  
ATOM   1934  CG  LEU A 127       6.348  -2.217   1.179  1.00  1.06           C  
ATOM   1935  CD1 LEU A 127       5.358  -1.371   0.411  1.00  1.06           C  
ATOM   1936  CD2 LEU A 127       7.045  -3.208   0.278  1.00  1.06           C  
ATOM   1937  H   LEU A 127       5.840   0.890   2.470  1.00  1.06           H  
ATOM   1938  HA  LEU A 127       6.821  -1.559   3.875  1.00  1.06           H  
ATOM   1939 1HB  LEU A 127       7.510  -0.465   1.119  1.00  1.06           H  
ATOM   1940 2HB  LEU A 127       8.308  -1.848   1.884  1.00  1.06           H  
ATOM   1941  HG  LEU A 127       5.803  -2.751   1.960  1.00  1.06           H  
ATOM   1942 1HD1 LEU A 127       4.602  -2.012  -0.036  1.00  1.06           H  
ATOM   1943 2HD1 LEU A 127       4.891  -0.674   1.070  1.00  1.06           H  
ATOM   1944 3HD1 LEU A 127       5.866  -0.820  -0.356  1.00  1.06           H  
ATOM   1945 1HD2 LEU A 127       6.306  -3.866  -0.180  1.00  1.06           H  
ATOM   1946 2HD2 LEU A 127       7.584  -2.674  -0.493  1.00  1.06           H  
ATOM   1947 3HD2 LEU A 127       7.747  -3.800   0.865  1.00  1.06           H  
ATOM   1948  N   CYS A 128       9.005  -0.540   4.495  1.00  1.20           N  
ATOM   1949  CA  CYS A 128      10.173   0.137   5.023  1.00  1.20           C  
ATOM   1950  C   CYS A 128      11.461  -0.473   4.489  1.00  1.20           C  
ATOM   1951  O   CYS A 128      11.721  -1.662   4.684  1.00  1.20           O  
ATOM   1952  CB  CYS A 128      10.165   0.033   6.539  1.00  1.20           C  
ATOM   1953  SG  CYS A 128       8.726   0.787   7.334  1.00  1.20           S  
ATOM   1954  H   CYS A 128       8.817  -1.492   4.771  1.00  1.20           H  
ATOM   1955  HA  CYS A 128      10.137   1.190   4.733  1.00  1.20           H  
ATOM   1956 1HB  CYS A 128      10.200  -1.019   6.829  1.00  1.20           H  
ATOM   1957 2HB  CYS A 128      11.068   0.502   6.918  1.00  1.20           H  
ATOM   1958  N   GLY A 129      12.279   0.342   3.839  1.00  1.36           N  
ATOM   1959  CA  GLY A 129      13.543  -0.118   3.289  1.00  1.36           C  
ATOM   1960  C   GLY A 129      14.290  -1.015   4.265  1.00  1.36           C  
ATOM   1961  O   GLY A 129      15.190  -0.549   4.965  1.00  1.36           O  
ATOM   1962  H   GLY A 129      11.999   1.311   3.680  1.00  1.36           H  
ATOM   1963 1HA  GLY A 129      13.364  -0.649   2.354  1.00  1.36           H  
ATOM   1964 2HA  GLY A 129      14.158   0.747   3.060  1.00  1.36           H  
TER    1965
ENDMDL

REMARK ID 693011 MODEL 5 Fimbrial adhesin
PFRMAT TS
TARGET Fimbrial adhesin
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   SER A   1      -0.267   0.641  -1.245  1.00  0.99           N  
ATOM      2  CA  SER A   1       1.128   0.594  -0.874  1.00  0.99           C  
ATOM      3  C   SER A   1       1.786   1.965  -0.898  1.00  0.99           C  
ATOM      4  O   SER A   1       1.338   2.889  -1.583  1.00  0.99           O  
ATOM      5  CB  SER A   1       1.848  -0.339  -1.817  1.00  0.99           C  
ATOM      6  OG  SER A   1       1.341  -1.649  -1.698  1.00  0.99           O  
ATOM      7 1H   SER A   1      -0.654  -0.278  -1.069  1.00  0.99           H  
ATOM      8 2H   SER A   1      -0.812   1.322  -0.731  1.00  0.99           H  
ATOM      9 3H   SER A   1      -0.350   0.810  -2.232  1.00  0.99           H  
ATOM     10  HA  SER A   1       1.192   0.195   0.136  1.00  0.99           H  
ATOM     11 1HB  SER A   1       1.717   0.016  -2.837  1.00  0.99           H  
ATOM     12 2HB  SER A   1       2.919  -0.332  -1.597  1.00  0.99           H  
ATOM     13  HG  SER A   1       0.351  -1.559  -1.675  1.00  0.99           H  
ATOM     14  N   ILE A   2       2.847   2.102  -0.124  1.00  0.90           N  
ATOM     15  CA  ILE A   2       3.603   3.348  -0.056  1.00  0.90           C  
ATOM     16  C   ILE A   2       4.906   3.117  -0.789  1.00  0.90           C  
ATOM     17  O   ILE A   2       5.603   2.147  -0.502  1.00  0.90           O  
ATOM     18  CB  ILE A   2       3.928   3.741   1.393  1.00  0.90           C  
ATOM     19  CG1 ILE A   2       2.691   3.873   2.164  1.00  0.90           C  
ATOM     20  CG2 ILE A   2       4.671   5.069   1.403  1.00  0.90           C  
ATOM     21  CD1 ILE A   2       2.929   3.920   3.619  1.00  0.90           C  
ATOM     22  H   ILE A   2       3.153   1.301   0.415  1.00  0.90           H  
ATOM     23  HA  ILE A   2       3.054   4.145  -0.539  1.00  0.90           H  
ATOM     24  HB  ILE A   2       4.526   3.006   1.857  1.00  0.90           H  
ATOM     25 1HG1 ILE A   2       2.215   4.775   1.863  1.00  0.90           H  
ATOM     26 2HG1 ILE A   2       2.030   3.038   1.945  1.00  0.90           H  
ATOM     27 1HG2 ILE A   2       4.896   5.349   2.427  1.00  0.90           H  
ATOM     28 2HG2 ILE A   2       5.601   4.973   0.843  1.00  0.90           H  
ATOM     29 3HG2 ILE A   2       4.043   5.838   0.938  1.00  0.90           H  
ATOM     30 1HD1 ILE A   2       1.988   4.025   4.128  1.00  0.90           H  
ATOM     31 2HD1 ILE A   2       3.412   2.996   3.933  1.00  0.90           H  
ATOM     32 3HD1 ILE A   2       3.566   4.754   3.857  1.00  0.90           H  
ATOM     33  N   PHE A   3       5.233   3.956  -1.754  1.00  0.83           N  
ATOM     34  CA  PHE A   3       6.481   3.730  -2.470  1.00  0.83           C  
ATOM     35  C   PHE A   3       7.442   4.873  -2.354  1.00  0.83           C  
ATOM     36  O   PHE A   3       7.100   6.032  -2.649  1.00  0.83           O  
ATOM     37  CB  PHE A   3       6.261   3.397  -3.939  1.00  0.83           C  
ATOM     38  CG  PHE A   3       7.571   3.233  -4.688  1.00  0.83           C  
ATOM     39  CD1 PHE A   3       8.408   2.168  -4.408  1.00  0.83           C  
ATOM     40  CD2 PHE A   3       7.952   4.126  -5.681  1.00  0.83           C  
ATOM     41  CE1 PHE A   3       9.599   2.001  -5.075  1.00  0.83           C  
ATOM     42  CE2 PHE A   3       9.141   3.958  -6.358  1.00  0.83           C  
ATOM     43  CZ  PHE A   3       9.969   2.896  -6.051  1.00  0.83           C  
ATOM     44  H   PHE A   3       4.623   4.747  -1.963  1.00  0.83           H  
ATOM     45  HA  PHE A   3       6.978   2.864  -2.029  1.00  0.83           H  
ATOM     46 1HB  PHE A   3       5.696   2.469  -4.024  1.00  0.83           H  
ATOM     47 2HB  PHE A   3       5.684   4.190  -4.416  1.00  0.83           H  
ATOM     48  HD1 PHE A   3       8.117   1.472  -3.632  1.00  0.83           H  
ATOM     49  HD2 PHE A   3       7.303   4.961  -5.923  1.00  0.83           H  
ATOM     50  HE1 PHE A   3      10.245   1.168  -4.824  1.00  0.83           H  
ATOM     51  HE2 PHE A   3       9.430   4.668  -7.134  1.00  0.83           H  
ATOM     52  HZ  PHE A   3      10.912   2.769  -6.579  1.00  0.83           H  
ATOM     53  N   SER A   4       8.658   4.512  -1.951  1.00  0.78           N  
ATOM     54  CA  SER A   4       9.735   5.460  -1.773  1.00  0.78           C  
ATOM     55  C   SER A   4      11.042   4.932  -2.315  1.00  0.78           C  
ATOM     56  O   SER A   4      11.236   3.725  -2.458  1.00  0.78           O  
ATOM     57  CB  SER A   4       9.921   5.779  -0.293  1.00  0.78           C  
ATOM     58  OG  SER A   4      10.299   4.649   0.426  1.00  0.78           O  
ATOM     59  H   SER A   4       8.825   3.522  -1.733  1.00  0.78           H  
ATOM     60  HA  SER A   4       9.493   6.360  -2.326  1.00  0.78           H  
ATOM     61 1HB  SER A   4      10.690   6.551  -0.190  1.00  0.78           H  
ATOM     62 2HB  SER A   4       9.006   6.175   0.115  1.00  0.78           H  
ATOM     63  HG  SER A   4      10.902   4.978   1.118  1.00  0.78           H  
ATOM     64  N   TYR A   5      11.947   5.855  -2.591  1.00  0.75           N  
ATOM     65  CA  TYR A   5      13.262   5.487  -3.064  1.00  0.75           C  
ATOM     66  C   TYR A   5      14.345   6.504  -2.759  1.00  0.75           C  
ATOM     67  O   TYR A   5      14.089   7.682  -2.488  1.00  0.75           O  
ATOM     68  CB  TYR A   5      13.181   5.189  -4.560  1.00  0.75           C  
ATOM     69  CG  TYR A   5      12.683   6.341  -5.441  1.00  0.75           C  
ATOM     70  CD1 TYR A   5      13.556   7.180  -6.117  1.00  0.75           C  
ATOM     71  CD2 TYR A   5      11.322   6.531  -5.579  1.00  0.75           C  
ATOM     72  CE1 TYR A   5      13.037   8.191  -6.936  1.00  0.75           C  
ATOM     73  CE2 TYR A   5      10.836   7.525  -6.385  1.00  0.75           C  
ATOM     74  CZ  TYR A   5      11.670   8.348  -7.059  1.00  0.75           C  
ATOM     75  OH  TYR A   5      11.147   9.344  -7.868  1.00  0.75           O  
ATOM     76  H   TYR A   5      11.686   6.832  -2.477  1.00  0.75           H  
ATOM     77  HA  TYR A   5      13.547   4.562  -2.559  1.00  0.75           H  
ATOM     78 1HB  TYR A   5      14.171   4.901  -4.918  1.00  0.75           H  
ATOM     79 2HB  TYR A   5      12.523   4.335  -4.720  1.00  0.75           H  
ATOM     80  HD1 TYR A   5      14.637   7.044  -6.019  1.00  0.75           H  
ATOM     81  HD2 TYR A   5      10.629   5.882  -5.054  1.00  0.75           H  
ATOM     82  HE1 TYR A   5      13.696   8.851  -7.485  1.00  0.75           H  
ATOM     83  HE2 TYR A   5       9.788   7.660  -6.502  1.00  0.75           H  
ATOM     84  HH  TYR A   5      10.170   9.432  -7.703  1.00  0.75           H  
ATOM     85  N   ILE A   6      15.576   6.036  -2.842  1.00  0.74           N  
ATOM     86  CA  ILE A   6      16.736   6.882  -2.645  1.00  0.74           C  
ATOM     87  C   ILE A   6      17.287   7.292  -3.998  1.00  0.74           C  
ATOM     88  O   ILE A   6      17.486   6.452  -4.877  1.00  0.74           O  
ATOM     89  CB  ILE A   6      17.797   6.163  -1.798  1.00  0.74           C  
ATOM     90  CG1 ILE A   6      17.209   5.834  -0.392  1.00  0.74           C  
ATOM     91  CG2 ILE A   6      19.039   7.030  -1.679  1.00  0.74           C  
ATOM     92  CD1 ILE A   6      18.071   4.896   0.425  1.00  0.74           C  
ATOM     93  H   ILE A   6      15.714   5.057  -3.059  1.00  0.74           H  
ATOM     94  HA  ILE A   6      16.437   7.781  -2.112  1.00  0.74           H  
ATOM     95  HB  ILE A   6      18.062   5.221  -2.273  1.00  0.74           H  
ATOM     96 1HG1 ILE A   6      17.081   6.766   0.164  1.00  0.74           H  
ATOM     97 2HG1 ILE A   6      16.231   5.371  -0.518  1.00  0.74           H  
ATOM     98 1HG2 ILE A   6      19.777   6.510  -1.102  1.00  0.74           H  
ATOM     99 2HG2 ILE A   6      19.441   7.228  -2.669  1.00  0.74           H  
ATOM    100 3HG2 ILE A   6      18.790   7.976  -1.195  1.00  0.74           H  
ATOM    101 1HD1 ILE A   6      17.612   4.696   1.386  1.00  0.74           H  
ATOM    102 2HD1 ILE A   6      18.190   3.957  -0.112  1.00  0.74           H  
ATOM    103 3HD1 ILE A   6      19.036   5.336   0.581  1.00  0.74           H  
ATOM    104  N   THR A   7      17.471   8.593  -4.172  1.00  0.75           N  
ATOM    105  CA  THR A   7      17.941   9.163  -5.422  1.00  0.75           C  
ATOM    106  C   THR A   7      19.435   9.457  -5.413  1.00  0.75           C  
ATOM    107  O   THR A   7      20.071   9.479  -6.467  1.00  0.75           O  
ATOM    108  CB  THR A   7      17.164  10.449  -5.705  1.00  0.75           C  
ATOM    109  OG1 THR A   7      17.385  11.389  -4.648  1.00  0.75           O  
ATOM    110  CG2 THR A   7      15.728  10.140  -5.786  1.00  0.75           C  
ATOM    111  H   THR A   7      17.287   9.210  -3.391  1.00  0.75           H  
ATOM    112  HA  THR A   7      17.741   8.451  -6.222  1.00  0.75           H  
ATOM    113  HB  THR A   7      17.499  10.881  -6.646  1.00  0.75           H  
ATOM    114  HG1 THR A   7      17.323  10.925  -3.784  1.00  0.75           H  
ATOM    115 1HG2 THR A   7      15.178  11.048  -5.999  1.00  0.75           H  
ATOM    116 2HG2 THR A   7      15.594   9.434  -6.585  1.00  0.75           H  
ATOM    117 3HG2 THR A   7      15.383   9.707  -4.843  1.00  0.75           H  
ATOM    118  N   GLU A   8      19.993   9.635  -4.220  1.00  0.78           N  
ATOM    119  CA  GLU A   8      21.425   9.902  -4.064  1.00  0.78           C  
ATOM    120  C   GLU A   8      21.898   9.444  -2.691  1.00  0.78           C  
ATOM    121  O   GLU A   8      21.143   9.474  -1.714  1.00  0.78           O  
ATOM    122  CB  GLU A   8      21.757  11.389  -4.310  1.00  0.78           C  
ATOM    123  CG  GLU A   8      23.265  11.765  -4.253  1.00  0.78           C  
ATOM    124  CD  GLU A   8      24.122  11.046  -5.284  1.00  0.78           C  
ATOM    125  OE1 GLU A   8      24.374   9.874  -5.084  1.00  0.78           O  
ATOM    126  OE2 GLU A   8      24.539  11.666  -6.242  1.00  0.78           O  
ATOM    127  H   GLU A   8      19.378   9.630  -3.410  1.00  0.78           H  
ATOM    128  HA  GLU A   8      21.965   9.318  -4.811  1.00  0.78           H  
ATOM    129 1HB  GLU A   8      21.373  11.692  -5.284  1.00  0.78           H  
ATOM    130 2HB  GLU A   8      21.261  11.993  -3.566  1.00  0.78           H  
ATOM    131 1HG  GLU A   8      23.344  12.835  -4.443  1.00  0.78           H  
ATOM    132 2HG  GLU A   8      23.659  11.590  -3.256  1.00  0.78           H  
ATOM    133  N   SER A   9      23.168   9.054  -2.618  1.00  0.82           N  
ATOM    134  CA  SER A   9      23.781   8.631  -1.361  1.00  0.82           C  
ATOM    135  C   SER A   9      25.275   8.933  -1.283  1.00  0.82           C  
ATOM    136  O   SER A   9      26.053   8.534  -2.153  1.00  0.82           O  
ATOM    137  CB  SER A   9      23.561   7.150  -1.152  1.00  0.82           C  
ATOM    138  OG  SER A   9      24.208   6.708   0.003  1.00  0.82           O  
ATOM    139  H   SER A   9      23.723   9.102  -3.479  1.00  0.82           H  
ATOM    140  HA  SER A   9      23.292   9.166  -0.553  1.00  0.82           H  
ATOM    141 1HB  SER A   9      22.493   6.960  -1.068  1.00  0.82           H  
ATOM    142 2HB  SER A   9      23.925   6.598  -2.015  1.00  0.82           H  
ATOM    143  HG  SER A   9      24.039   7.376   0.676  1.00  0.82           H  
ATOM    144  N   THR A  10      25.672   9.611  -0.205  1.00  0.86           N  
ATOM    145  CA  THR A  10      27.071   9.961   0.015  1.00  0.86           C  
ATOM    146  C   THR A  10      27.548   9.494   1.390  1.00  0.86           C  
ATOM    147  O   THR A  10      26.746   9.335   2.310  1.00  0.86           O  
ATOM    148  CB  THR A  10      27.265  11.483  -0.134  1.00  0.86           C  
ATOM    149  OG1 THR A  10      26.490  12.167   0.861  1.00  0.86           O  
ATOM    150  CG2 THR A  10      26.817  11.947  -1.526  1.00  0.86           C  
ATOM    151  H   THR A  10      24.966   9.905   0.469  1.00  0.86           H  
ATOM    152  HA  THR A  10      27.681   9.459  -0.737  1.00  0.86           H  
ATOM    153  HB  THR A  10      28.317  11.726   0.005  1.00  0.86           H  
ATOM    154  HG1 THR A  10      25.559  11.930   0.758  1.00  0.86           H  
ATOM    155 1HG2 THR A  10      26.966  13.021  -1.615  1.00  0.86           H  
ATOM    156 2HG2 THR A  10      27.405  11.433  -2.288  1.00  0.86           H  
ATOM    157 3HG2 THR A  10      25.763  11.720  -1.674  1.00  0.86           H  
ATOM    158  N   GLY A  11      28.862   9.344   1.557  1.00  0.90           N  
ATOM    159  CA  GLY A  11      29.410   8.892   2.841  1.00  0.90           C  
ATOM    160  C   GLY A  11      29.609   7.378   2.819  1.00  0.90           C  
ATOM    161  O   GLY A  11      29.818   6.801   1.748  1.00  0.90           O  
ATOM    162  H   GLY A  11      29.485   9.511   0.780  1.00  0.90           H  
ATOM    163 1HA  GLY A  11      30.364   9.385   3.029  1.00  0.90           H  
ATOM    164 2HA  GLY A  11      28.741   9.166   3.655  1.00  0.90           H  
ATOM    165  N   THR A  12      29.612   6.749   3.993  1.00  0.92           N  
ATOM    166  CA  THR A  12      29.912   5.319   4.082  1.00  0.92           C  
ATOM    167  C   THR A  12      28.798   4.664   4.883  1.00  0.92           C  
ATOM    168  O   THR A  12      28.089   5.358   5.604  1.00  0.92           O  
ATOM    169  CB  THR A  12      31.227   5.057   4.851  1.00  0.92           C  
ATOM    170  OG1 THR A  12      31.020   5.333   6.248  1.00  0.92           O  
ATOM    171  CG2 THR A  12      32.325   5.967   4.322  1.00  0.92           C  
ATOM    172  H   THR A  12      29.385   7.283   4.833  1.00  0.92           H  
ATOM    173  HA  THR A  12      29.963   4.903   3.081  1.00  0.92           H  
ATOM    174  HB  THR A  12      31.547   4.038   4.732  1.00  0.92           H  
ATOM    175  HG1 THR A  12      30.418   4.619   6.629  1.00  0.92           H  
ATOM    176 1HG2 THR A  12      33.245   5.781   4.874  1.00  0.92           H  
ATOM    177 2HG2 THR A  12      32.486   5.760   3.264  1.00  0.92           H  
ATOM    178 3HG2 THR A  12      32.032   7.007   4.449  1.00  0.92           H  
ATOM    179  N   PRO A  13      28.642   3.342   4.869  1.00  0.91           N  
ATOM    180  CA  PRO A  13      27.716   2.671   5.738  1.00  0.91           C  
ATOM    181  C   PRO A  13      28.092   3.128   7.138  1.00  0.91           C  
ATOM    182  O   PRO A  13      29.256   3.470   7.385  1.00  0.91           O  
ATOM    183  CB  PRO A  13      27.986   1.199   5.447  1.00  0.91           C  
ATOM    184  CG  PRO A  13      28.505   1.194   4.013  1.00  0.91           C  
ATOM    185  CD  PRO A  13      29.333   2.461   3.900  1.00  0.91           C  
ATOM    186  HA  PRO A  13      26.686   2.959   5.482  1.00  0.91           H  
ATOM    187 1HB  PRO A  13      28.709   0.793   6.173  1.00  0.91           H  
ATOM    188 2HB  PRO A  13      27.062   0.614   5.558  1.00  0.91           H  
ATOM    189 1HG  PRO A  13      29.093   0.278   3.832  1.00  0.91           H  
ATOM    190 2HG  PRO A  13      27.659   1.169   3.308  1.00  0.91           H  
ATOM    191 1HD  PRO A  13      30.360   2.248   4.202  1.00  0.91           H  
ATOM    192 2HD  PRO A  13      29.260   2.842   2.873  1.00  0.91           H  
ATOM    193  N   SER A  14      27.075   3.270   7.982  1.00  0.88           N  
ATOM    194  CA  SER A  14      27.126   3.792   9.357  1.00  0.88           C  
ATOM    195  C   SER A  14      27.262   5.306   9.488  1.00  0.88           C  
ATOM    196  O   SER A  14      26.963   5.839  10.559  1.00  0.88           O  
ATOM    197  CB  SER A  14      28.278   3.194  10.152  1.00  0.88           C  
ATOM    198  OG  SER A  14      28.113   1.838  10.304  1.00  0.88           O  
ATOM    199  H   SER A  14      26.166   2.975   7.655  1.00  0.88           H  
ATOM    200  HA  SER A  14      26.198   3.501   9.845  1.00  0.88           H  
ATOM    201 1HB  SER A  14      29.227   3.402   9.694  1.00  0.88           H  
ATOM    202 2HB  SER A  14      28.309   3.664  11.132  1.00  0.88           H  
ATOM    203  HG  SER A  14      27.404   1.789  10.991  1.00  0.88           H  
ATOM    204  N   ASN A  15      27.675   5.991   8.415  1.00  0.84           N  
ATOM    205  CA  ASN A  15      27.838   7.441   8.379  1.00  0.84           C  
ATOM    206  C   ASN A  15      27.492   7.986   6.997  1.00  0.84           C  
ATOM    207  O   ASN A  15      28.393   8.309   6.209  1.00  0.84           O  
ATOM    208  CB  ASN A  15      29.244   7.851   8.763  1.00  0.84           C  
ATOM    209  CG  ASN A  15      29.604   7.511  10.210  1.00  0.84           C  
ATOM    210  OD1 ASN A  15      29.199   8.207  11.163  1.00  0.84           O  
ATOM    211  ND2 ASN A  15      30.374   6.463  10.388  1.00  0.84           N  
ATOM    212  H   ASN A  15      27.883   5.494   7.549  1.00  0.84           H  
ATOM    213  HA  ASN A  15      27.136   7.890   9.083  1.00  0.84           H  
ATOM    214 1HB  ASN A  15      29.952   7.348   8.099  1.00  0.84           H  
ATOM    215 2HB  ASN A  15      29.360   8.922   8.612  1.00  0.84           H  
ATOM    216 1HD2 ASN A  15      30.648   6.193  11.310  1.00  0.84           H  
ATOM    217 2HD2 ASN A  15      30.692   5.934   9.598  1.00  0.84           H  
ATOM    218  N   ALA A  16      26.205   8.078   6.684  1.00  0.78           N  
ATOM    219  CA  ALA A  16      25.832   8.440   5.308  1.00  0.78           C  
ATOM    220  C   ALA A  16      24.615   9.327   5.216  1.00  0.78           C  
ATOM    221  O   ALA A  16      23.711   9.284   6.047  1.00  0.78           O  
ATOM    222  CB  ALA A  16      25.560   7.189   4.480  1.00  0.78           C  
ATOM    223  H   ALA A  16      25.511   7.855   7.400  1.00  0.78           H  
ATOM    224  HA  ALA A  16      26.663   8.985   4.866  1.00  0.78           H  
ATOM    225 1HB  ALA A  16      25.312   7.477   3.458  1.00  0.78           H  
ATOM    226 2HB  ALA A  16      26.426   6.566   4.462  1.00  0.78           H  
ATOM    227 3HB  ALA A  16      24.738   6.647   4.913  1.00  0.78           H  
ATOM    228  N   THR A  17      24.593  10.120   4.154  1.00  0.74           N  
ATOM    229  CA  THR A  17      23.476  11.005   3.864  1.00  0.74           C  
ATOM    230  C   THR A  17      22.792  10.595   2.582  1.00  0.74           C  
ATOM    231  O   THR A  17      23.428  10.335   1.553  1.00  0.74           O  
ATOM    232  CB  THR A  17      23.891  12.488   3.825  1.00  0.74           C  
ATOM    233  OG1 THR A  17      24.395  12.881   5.126  1.00  0.74           O  
ATOM    234  CG2 THR A  17      22.676  13.377   3.467  1.00  0.74           C  
ATOM    235  H   THR A  17      25.379  10.068   3.505  1.00  0.74           H  
ATOM    236  HA  THR A  17      22.745  10.903   4.658  1.00  0.74           H  
ATOM    237  HB  THR A  17      24.677  12.624   3.082  1.00  0.74           H  
ATOM    238  HG1 THR A  17      23.662  13.027   5.723  1.00  0.74           H  
ATOM    239 1HG2 THR A  17      22.981  14.422   3.451  1.00  0.74           H  
ATOM    240 2HG2 THR A  17      22.285  13.108   2.487  1.00  0.74           H  
ATOM    241 3HG2 THR A  17      21.894  13.240   4.217  1.00  0.74           H  
ATOM    242  N   TYR A  18      21.475  10.534   2.660  1.00  0.70           N  
ATOM    243  CA  TYR A  18      20.667  10.082   1.558  1.00  0.70           C  
ATOM    244  C   TYR A  18      19.688  11.154   1.127  1.00  0.70           C  
ATOM    245  O   TYR A  18      19.155  11.899   1.957  1.00  0.70           O  
ATOM    246  CB  TYR A  18      19.882   8.862   2.021  1.00  0.70           C  
ATOM    247  CG  TYR A  18      20.750   7.767   2.547  1.00  0.70           C  
ATOM    248  CD1 TYR A  18      21.127   7.798   3.879  1.00  0.70           C  
ATOM    249  CD2 TYR A  18      21.164   6.747   1.742  1.00  0.70           C  
ATOM    250  CE1 TYR A  18      21.906   6.798   4.386  1.00  0.70           C  
ATOM    251  CE2 TYR A  18      21.943   5.732   2.245  1.00  0.70           C  
ATOM    252  CZ  TYR A  18      22.315   5.747   3.566  1.00  0.70           C  
ATOM    253  OH  TYR A  18      23.092   4.716   4.084  1.00  0.70           O  
ATOM    254  H   TYR A  18      21.029  10.783   3.537  1.00  0.70           H  
ATOM    255  HA  TYR A  18      21.305   9.834   0.716  1.00  0.70           H  
ATOM    256 1HB  TYR A  18      19.193   9.151   2.802  1.00  0.70           H  
ATOM    257 2HB  TYR A  18      19.295   8.468   1.194  1.00  0.70           H  
ATOM    258  HD1 TYR A  18      20.801   8.616   4.526  1.00  0.70           H  
ATOM    259  HD2 TYR A  18      20.876   6.736   0.713  1.00  0.70           H  
ATOM    260  HE1 TYR A  18      22.191   6.827   5.414  1.00  0.70           H  
ATOM    261  HE2 TYR A  18      22.265   4.912   1.596  1.00  0.70           H  
ATOM    262  HH  TYR A  18      23.220   4.014   3.400  1.00  0.70           H  
ATOM    263  N   THR A  19      19.413  11.198  -0.170  1.00  0.68           N  
ATOM    264  CA  THR A  19      18.396  12.100  -0.696  1.00  0.68           C  
ATOM    265  C   THR A  19      17.291  11.192  -1.192  1.00  0.68           C  
ATOM    266  O   THR A  19      17.556  10.282  -1.995  1.00  0.68           O  
ATOM    267  CB  THR A  19      18.911  12.970  -1.847  1.00  0.68           C  
ATOM    268  OG1 THR A  19      20.056  13.750  -1.414  1.00  0.68           O  
ATOM    269  CG2 THR A  19      17.805  13.912  -2.292  1.00  0.68           C  
ATOM    270  H   THR A  19      19.926  10.578  -0.797  1.00  0.68           H  
ATOM    271  HA  THR A  19      17.998  12.730   0.095  1.00  0.68           H  
ATOM    272  HB  THR A  19      19.197  12.341  -2.681  1.00  0.68           H  
ATOM    273  HG1 THR A  19      20.807  13.158  -1.272  1.00  0.68           H  
ATOM    274 1HG2 THR A  19      18.162  14.531  -3.112  1.00  0.68           H  
ATOM    275 2HG2 THR A  19      16.943  13.333  -2.627  1.00  0.68           H  
ATOM    276 3HG2 THR A  19      17.507  14.548  -1.457  1.00  0.68           H  
ATOM    277  N   TYR A  20      16.065  11.448  -0.751  1.00  0.69           N  
ATOM    278  CA  TYR A  20      14.957  10.549  -1.052  1.00  0.69           C  
ATOM    279  C   TYR A  20      13.704  11.208  -1.584  1.00  0.69           C  
ATOM    280  O   TYR A  20      13.465  12.410  -1.395  1.00  0.69           O  
ATOM    281  CB  TYR A  20      14.492   9.847   0.213  1.00  0.69           C  
ATOM    282  CG  TYR A  20      13.769  10.852   1.144  1.00  0.69           C  
ATOM    283  CD1 TYR A  20      12.399  11.046   0.986  1.00  0.69           C  
ATOM    284  CD2 TYR A  20      14.449  11.568   2.124  1.00  0.69           C  
ATOM    285  CE1 TYR A  20      11.721  11.943   1.756  1.00  0.69           C  
ATOM    286  CE2 TYR A  20      13.749  12.459   2.924  1.00  0.69           C  
ATOM    287  CZ  TYR A  20      12.393  12.653   2.721  1.00  0.69           C  
ATOM    288  OH  TYR A  20      11.694  13.529   3.498  1.00  0.69           O  
ATOM    289  H   TYR A  20      15.922  12.266  -0.156  1.00  0.69           H  
ATOM    290  HA  TYR A  20      15.285   9.827  -1.795  1.00  0.69           H  
ATOM    291 1HB  TYR A  20      13.804   9.032  -0.033  1.00  0.69           H  
ATOM    292 2HB  TYR A  20      15.347   9.425   0.742  1.00  0.69           H  
ATOM    293  HD1 TYR A  20      11.863  10.488   0.233  1.00  0.69           H  
ATOM    294  HD2 TYR A  20      15.523  11.428   2.269  1.00  0.69           H  
ATOM    295  HE1 TYR A  20      10.650  12.088   1.609  1.00  0.69           H  
ATOM    296  HE2 TYR A  20      14.274  13.017   3.699  1.00  0.69           H  
ATOM    297  HH  TYR A  20      10.777  13.556   3.209  1.00  0.69           H  
ATOM    298  N   VAL A  21      12.883  10.357  -2.211  1.00  0.71           N  
ATOM    299  CA  VAL A  21      11.551  10.700  -2.682  1.00  0.71           C  
ATOM    300  C   VAL A  21      10.498   9.677  -2.221  1.00  0.71           C  
ATOM    301  O   VAL A  21      10.679   8.471  -2.405  1.00  0.71           O  
ATOM    302  CB  VAL A  21      11.532  10.706  -4.219  1.00  0.71           C  
ATOM    303  CG1 VAL A  21      10.140  11.049  -4.729  1.00  0.71           C  
ATOM    304  CG2 VAL A  21      12.576  11.652  -4.757  1.00  0.71           C  
ATOM    305  H   VAL A  21      13.212   9.400  -2.338  1.00  0.71           H  
ATOM    306  HA  VAL A  21      11.282  11.684  -2.299  1.00  0.71           H  
ATOM    307  HB  VAL A  21      11.762   9.708  -4.566  1.00  0.71           H  
ATOM    308 1HG1 VAL A  21      10.132  11.022  -5.818  1.00  0.71           H  
ATOM    309 2HG1 VAL A  21       9.421  10.331  -4.360  1.00  0.71           H  
ATOM    310 3HG1 VAL A  21       9.863  12.042  -4.395  1.00  0.71           H  
ATOM    311 1HG2 VAL A  21      12.562  11.616  -5.846  1.00  0.71           H  
ATOM    312 2HG2 VAL A  21      12.383  12.656  -4.437  1.00  0.71           H  
ATOM    313 3HG2 VAL A  21      13.544  11.354  -4.398  1.00  0.71           H  
ATOM    314  N   ILE A  22       9.382  10.137  -1.648  1.00  0.75           N  
ATOM    315  CA  ILE A  22       8.277   9.222  -1.343  1.00  0.75           C  
ATOM    316  C   ILE A  22       7.288   9.543  -2.426  1.00  0.75           C  
ATOM    317  O   ILE A  22       6.737  10.639  -2.454  1.00  0.75           O  
ATOM    318  CB  ILE A  22       7.644   9.453   0.021  1.00  0.75           C  
ATOM    319  CG1 ILE A  22       8.721   9.352   1.077  1.00  0.75           C  
ATOM    320  CG2 ILE A  22       6.564   8.392   0.264  1.00  0.75           C  
ATOM    321  CD1 ILE A  22       8.296   9.780   2.413  1.00  0.75           C  
ATOM    322  H   ILE A  22       9.298  11.129  -1.448  1.00  0.75           H  
ATOM    323  HA  ILE A  22       8.586   8.192  -1.437  1.00  0.75           H  
ATOM    324  HB  ILE A  22       7.204  10.425   0.061  1.00  0.75           H  
ATOM    325 1HG1 ILE A  22       9.052   8.325   1.139  1.00  0.75           H  
ATOM    326 2HG1 ILE A  22       9.560   9.968   0.777  1.00  0.75           H  
ATOM    327 1HG2 ILE A  22       6.115   8.544   1.244  1.00  0.75           H  
ATOM    328 2HG2 ILE A  22       5.797   8.467  -0.511  1.00  0.75           H  
ATOM    329 3HG2 ILE A  22       7.006   7.402   0.223  1.00  0.75           H  
ATOM    330 1HD1 ILE A  22       9.131   9.665   3.084  1.00  0.75           H  
ATOM    331 2HD1 ILE A  22       7.985  10.819   2.392  1.00  0.75           H  
ATOM    332 3HD1 ILE A  22       7.481   9.172   2.739  1.00  0.75           H  
ATOM    333  N   GLU A  23       7.147   8.650  -3.381  1.00  0.84           N  
ATOM    334  CA  GLU A  23       6.444   8.999  -4.602  1.00  0.84           C  
ATOM    335  C   GLU A  23       4.930   8.921  -4.482  1.00  0.84           C  
ATOM    336  O   GLU A  23       4.213   9.825  -4.927  1.00  0.84           O  
ATOM    337  CB  GLU A  23       6.918   8.059  -5.704  1.00  0.84           C  
ATOM    338  CG  GLU A  23       6.512   8.422  -7.114  1.00  0.84           C  
ATOM    339  CD  GLU A  23       7.225   9.653  -7.662  1.00  0.84           C  
ATOM    340  OE1 GLU A  23       8.410   9.780  -7.411  1.00  0.84           O  
ATOM    341  OE2 GLU A  23       6.575  10.481  -8.296  1.00  0.84           O  
ATOM    342  H   GLU A  23       7.539   7.720  -3.257  1.00  0.84           H  
ATOM    343  HA  GLU A  23       6.711  10.019  -4.867  1.00  0.84           H  
ATOM    344 1HB  GLU A  23       7.970   7.993  -5.645  1.00  0.84           H  
ATOM    345 2HB  GLU A  23       6.524   7.066  -5.501  1.00  0.84           H  
ATOM    346 1HG  GLU A  23       6.721   7.574  -7.765  1.00  0.84           H  
ATOM    347 2HG  GLU A  23       5.472   8.585  -7.121  1.00  0.84           H  
ATOM    348  N   ARG A  24       4.452   7.808  -3.923  1.00  1.00           N  
ATOM    349  CA  ARG A  24       3.007   7.564  -3.843  1.00  1.00           C  
ATOM    350  C   ARG A  24       2.543   6.876  -2.576  1.00  1.00           C  
ATOM    351  O   ARG A  24       3.275   6.092  -1.967  1.00  1.00           O  
ATOM    352  CB  ARG A  24       2.498   6.673  -4.986  1.00  1.00           C  
ATOM    353  CG  ARG A  24       2.603   7.202  -6.409  1.00  1.00           C  
ATOM    354  CD  ARG A  24       1.676   8.351  -6.667  1.00  1.00           C  
ATOM    355  NE  ARG A  24       1.707   8.749  -8.066  1.00  1.00           N  
ATOM    356  CZ  ARG A  24       2.613   9.585  -8.621  1.00  1.00           C  
ATOM    357  NH1 ARG A  24       3.570  10.125  -7.894  1.00  1.00           N  
ATOM    358  NH2 ARG A  24       2.549   9.848  -9.918  1.00  1.00           N  
ATOM    359  H   ARG A  24       5.125   7.133  -3.556  1.00  1.00           H  
ATOM    360  HA  ARG A  24       2.503   8.529  -3.903  1.00  1.00           H  
ATOM    361 1HB  ARG A  24       3.041   5.728  -4.961  1.00  1.00           H  
ATOM    362 2HB  ARG A  24       1.444   6.433  -4.812  1.00  1.00           H  
ATOM    363 1HG  ARG A  24       3.606   7.512  -6.614  1.00  1.00           H  
ATOM    364 2HG  ARG A  24       2.333   6.401  -7.097  1.00  1.00           H  
ATOM    365 1HD  ARG A  24       0.656   8.060  -6.414  1.00  1.00           H  
ATOM    366 2HD  ARG A  24       1.972   9.207  -6.062  1.00  1.00           H  
ATOM    367  HE  ARG A  24       1.001   8.359  -8.674  1.00  1.00           H  
ATOM    368 1HH1 ARG A  24       3.656   9.935  -6.882  1.00  1.00           H  
ATOM    369 2HH1 ARG A  24       4.293  10.699  -8.335  1.00  1.00           H  
ATOM    370 1HH2 ARG A  24       1.823   9.430 -10.483  1.00  1.00           H  
ATOM    371 2HH2 ARG A  24       3.229  10.463 -10.340  1.00  1.00           H  
ATOM    372  N   TRP A  25       1.277   7.107  -2.228  1.00  1.26           N  
ATOM    373  CA  TRP A  25       0.614   6.288  -1.221  1.00  1.26           C  
ATOM    374  C   TRP A  25      -0.757   5.859  -1.770  1.00  1.26           C  
ATOM    375  O   TRP A  25      -1.662   6.688  -1.927  1.00  1.26           O  
ATOM    376  CB  TRP A  25       0.464   7.036   0.109  1.00  1.26           C  
ATOM    377  CG  TRP A  25      -0.051   6.174   1.284  1.00  1.26           C  
ATOM    378  CD1 TRP A  25      -0.772   5.018   1.224  1.00  1.26           C  
ATOM    379  CD2 TRP A  25       0.147   6.424   2.694  1.00  1.26           C  
ATOM    380  NE1 TRP A  25      -1.034   4.549   2.471  1.00  1.26           N  
ATOM    381  CE2 TRP A  25      -0.485   5.387   3.384  1.00  1.26           C  
ATOM    382  CE3 TRP A  25       0.791   7.409   3.408  1.00  1.26           C  
ATOM    383  CZ2 TRP A  25      -0.488   5.324   4.749  1.00  1.26           C  
ATOM    384  CZ3 TRP A  25       0.789   7.329   4.781  1.00  1.26           C  
ATOM    385  CH2 TRP A  25       0.169   6.316   5.426  1.00  1.26           C  
ATOM    386  H   TRP A  25       0.744   7.811  -2.717  1.00  1.26           H  
ATOM    387  HA  TRP A  25       1.200   5.392  -1.045  1.00  1.26           H  
ATOM    388 1HB  TRP A  25       1.435   7.442   0.398  1.00  1.26           H  
ATOM    389 2HB  TRP A  25      -0.214   7.879  -0.020  1.00  1.26           H  
ATOM    390  HD1 TRP A  25      -1.095   4.534   0.352  1.00  1.26           H  
ATOM    391  HE1 TRP A  25      -1.555   3.707   2.670  1.00  1.26           H  
ATOM    392  HE3 TRP A  25       1.288   8.218   2.901  1.00  1.26           H  
ATOM    393  HZ2 TRP A  25      -0.978   4.528   5.285  1.00  1.26           H  
ATOM    394  HZ3 TRP A  25       1.299   8.096   5.329  1.00  1.26           H  
ATOM    395  HH2 TRP A  25       0.195   6.283   6.500  1.00  1.26           H  
ATOM    396  N   ASP A  26      -0.892   4.569  -2.069  1.00  1.61           N  
ATOM    397  CA  ASP A  26      -2.126   3.971  -2.567  1.00  1.61           C  
ATOM    398  C   ASP A  26      -2.965   3.374  -1.399  1.00  1.61           C  
ATOM    399  O   ASP A  26      -2.481   2.505  -0.653  1.00  1.61           O  
ATOM    400  CB  ASP A  26      -1.845   2.939  -3.659  1.00  1.61           C  
ATOM    401  CG  ASP A  26      -1.396   3.600  -4.982  1.00  1.61           C  
ATOM    402  OD1 ASP A  26      -1.871   4.673  -5.282  1.00  1.61           O  
ATOM    403  OD2 ASP A  26      -0.595   3.019  -5.671  1.00  1.61           O  
ATOM    404  H   ASP A  26      -0.083   3.970  -1.934  1.00  1.61           H  
ATOM    405  HA  ASP A  26      -2.667   4.766  -3.059  1.00  1.61           H  
ATOM    406 1HB  ASP A  26      -1.055   2.282  -3.341  1.00  1.61           H  
ATOM    407 2HB  ASP A  26      -2.736   2.336  -3.841  1.00  1.61           H  
ATOM    408  N   PRO A  27      -4.232   3.799  -1.218  1.00  2.01           N  
ATOM    409  CA  PRO A  27      -5.130   3.438  -0.124  1.00  2.01           C  
ATOM    410  C   PRO A  27      -5.653   2.019  -0.256  1.00  2.01           C  
ATOM    411  O   PRO A  27      -6.819   1.814  -0.582  1.00  2.01           O  
ATOM    412  CB  PRO A  27      -6.279   4.433  -0.296  1.00  2.01           C  
ATOM    413  CG  PRO A  27      -6.334   4.683  -1.786  1.00  2.01           C  
ATOM    414  CD  PRO A  27      -4.880   4.654  -2.243  1.00  2.01           C  
ATOM    415  HA  PRO A  27      -4.614   3.578   0.837  1.00  2.01           H  
ATOM    416 1HB  PRO A  27      -7.210   3.982   0.081  1.00  2.01           H  
ATOM    417 2HB  PRO A  27      -6.113   5.326   0.289  1.00  2.01           H  
ATOM    418 1HG  PRO A  27      -6.947   3.911  -2.275  1.00  2.01           H  
ATOM    419 2HG  PRO A  27      -6.820   5.650  -1.989  1.00  2.01           H  
ATOM    420 1HD  PRO A  27      -4.818   4.187  -3.243  1.00  2.01           H  
ATOM    421 2HD  PRO A  27      -4.475   5.670  -2.230  1.00  2.01           H  
ATOM    422  N   GLU A  28      -4.784   1.045   0.018  1.00  2.30           N  
ATOM    423  CA  GLU A  28      -5.098  -0.376  -0.186  1.00  2.30           C  
ATOM    424  C   GLU A  28      -6.525  -0.746   0.205  1.00  2.30           C  
ATOM    425  O   GLU A  28      -7.284  -1.260  -0.620  1.00  2.30           O  
ATOM    426  CB  GLU A  28      -4.201  -1.250   0.712  1.00  2.30           C  
ATOM    427  CG  GLU A  28      -2.714  -1.321   0.401  1.00  2.30           C  
ATOM    428  CD  GLU A  28      -2.355  -2.028  -0.888  1.00  2.30           C  
ATOM    429  OE1 GLU A  28      -2.878  -3.080  -1.142  1.00  2.30           O  
ATOM    430  OE2 GLU A  28      -1.487  -1.524  -1.593  1.00  2.30           O  
ATOM    431  H   GLU A  28      -3.843   1.327   0.281  1.00  2.30           H  
ATOM    432  HA  GLU A  28      -4.945  -0.619  -1.237  1.00  2.30           H  
ATOM    433 1HB  GLU A  28      -4.278  -0.886   1.733  1.00  2.30           H  
ATOM    434 2HB  GLU A  28      -4.582  -2.271   0.708  1.00  2.30           H  
ATOM    435 1HG  GLU A  28      -2.340  -0.302   0.366  1.00  2.30           H  
ATOM    436 2HG  GLU A  28      -2.219  -1.826   1.230  1.00  2.30           H  
ATOM    437  N   THR A  29      -6.870  -0.520   1.471  1.00  2.33           N  
ATOM    438  CA  THR A  29      -8.196  -0.836   1.980  1.00  2.33           C  
ATOM    439  C   THR A  29      -8.434  -0.340   3.398  1.00  2.33           C  
ATOM    440  O   THR A  29      -7.540  -0.361   4.249  1.00  2.33           O  
ATOM    441  CB  THR A  29      -8.478  -2.346   1.957  1.00  2.33           C  
ATOM    442  OG1 THR A  29      -9.793  -2.587   2.482  1.00  2.33           O  
ATOM    443  CG2 THR A  29      -7.485  -3.042   2.781  1.00  2.33           C  
ATOM    444  H   THR A  29      -6.194  -0.094   2.084  1.00  2.33           H  
ATOM    445  HA  THR A  29      -8.924  -0.347   1.331  1.00  2.33           H  
ATOM    446  HB  THR A  29      -8.433  -2.729   0.943  1.00  2.33           H  
ATOM    447  HG1 THR A  29     -10.441  -2.458   1.775  1.00  2.33           H  
ATOM    448 1HG2 THR A  29      -7.689  -4.112   2.783  1.00  2.33           H  
ATOM    449 2HG2 THR A  29      -6.491  -2.862   2.380  1.00  2.33           H  
ATOM    450 3HG2 THR A  29      -7.546  -2.657   3.780  1.00  2.33           H  
ATOM    451  N   SER A  30      -9.695  -0.051   3.699  1.00  2.08           N  
ATOM    452  CA  SER A  30     -10.131   0.281   5.055  1.00  2.08           C  
ATOM    453  C   SER A  30      -9.998  -0.923   6.000  1.00  2.08           C  
ATOM    454  O   SER A  30     -10.047  -0.776   7.220  1.00  2.08           O  
ATOM    455  CB  SER A  30     -11.568   0.763   5.038  1.00  2.08           C  
ATOM    456  OG  SER A  30     -12.441  -0.271   4.676  1.00  2.08           O  
ATOM    457  H   SER A  30     -10.379  -0.059   2.956  1.00  2.08           H  
ATOM    458  HA  SER A  30      -9.496   1.084   5.435  1.00  2.08           H  
ATOM    459 1HB  SER A  30     -11.832   1.135   6.028  1.00  2.08           H  
ATOM    460 2HB  SER A  30     -11.668   1.591   4.340  1.00  2.08           H  
ATOM    461  HG  SER A  30     -12.245  -1.001   5.273  1.00  2.08           H  
ATOM    462  N   GLY A  31      -9.832  -2.121   5.425  1.00  1.66           N  
ATOM    463  CA  GLY A  31      -9.676  -3.354   6.182  1.00  1.66           C  
ATOM    464  C   GLY A  31      -8.291  -3.511   6.836  1.00  1.66           C  
ATOM    465  O   GLY A  31      -8.095  -4.425   7.639  1.00  1.66           O  
ATOM    466  H   GLY A  31      -9.813  -2.183   4.411  1.00  1.66           H  
ATOM    467 1HA  GLY A  31     -10.446  -3.399   6.952  1.00  1.66           H  
ATOM    468 2HA  GLY A  31      -9.851  -4.197   5.515  1.00  1.66           H  
ATOM    469  N   ILE A  32      -7.334  -2.633   6.517  1.00  1.26           N  
ATOM    470  CA  ILE A  32      -6.023  -2.721   7.155  1.00  1.26           C  
ATOM    471  C   ILE A  32      -5.915  -1.708   8.273  1.00  1.26           C  
ATOM    472  O   ILE A  32      -6.019  -0.498   8.052  1.00  1.26           O  
ATOM    473  CB  ILE A  32      -4.862  -2.524   6.165  1.00  1.26           C  
ATOM    474  CG1 ILE A  32      -4.850  -3.625   5.129  1.00  1.26           C  
ATOM    475  CG2 ILE A  32      -3.531  -2.475   6.919  1.00  1.26           C  
ATOM    476  CD1 ILE A  32      -3.927  -3.330   3.971  1.00  1.26           C  
ATOM    477  H   ILE A  32      -7.513  -1.895   5.834  1.00  1.26           H  
ATOM    478  HA  ILE A  32      -5.914  -3.712   7.592  1.00  1.26           H  
ATOM    479  HB  ILE A  32      -5.006  -1.581   5.633  1.00  1.26           H  
ATOM    480 1HG1 ILE A  32      -4.519  -4.547   5.603  1.00  1.26           H  
ATOM    481 2HG1 ILE A  32      -5.840  -3.780   4.774  1.00  1.26           H  
ATOM    482 1HG2 ILE A  32      -2.719  -2.320   6.214  1.00  1.26           H  
ATOM    483 2HG2 ILE A  32      -3.546  -1.657   7.640  1.00  1.26           H  
ATOM    484 3HG2 ILE A  32      -3.376  -3.415   7.447  1.00  1.26           H  
ATOM    485 1HD1 ILE A  32      -3.953  -4.156   3.259  1.00  1.26           H  
ATOM    486 2HD1 ILE A  32      -4.255  -2.421   3.482  1.00  1.26           H  
ATOM    487 3HD1 ILE A  32      -2.910  -3.199   4.336  1.00  1.26           H  
ATOM    488  N   LEU A  33      -5.695  -2.220   9.475  1.00  0.97           N  
ATOM    489  CA  LEU A  33      -5.653  -1.402  10.671  1.00  0.97           C  
ATOM    490  C   LEU A  33      -4.339  -0.683  10.848  1.00  0.97           C  
ATOM    491  O   LEU A  33      -3.299  -1.148  10.385  1.00  0.97           O  
ATOM    492  CB  LEU A  33      -5.957  -2.251  11.908  1.00  0.97           C  
ATOM    493  CG  LEU A  33      -7.356  -2.866  11.909  1.00  0.97           C  
ATOM    494  CD1 LEU A  33      -7.529  -3.738  13.138  1.00  0.97           C  
ATOM    495  CD2 LEU A  33      -8.381  -1.734  11.877  1.00  0.97           C  
ATOM    496  H   LEU A  33      -5.595  -3.223   9.562  1.00  0.97           H  
ATOM    497  HA  LEU A  33      -6.439  -0.661  10.594  1.00  0.97           H  
ATOM    498 1HB  LEU A  33      -5.228  -3.054  11.973  1.00  0.97           H  
ATOM    499 2HB  LEU A  33      -5.860  -1.618  12.794  1.00  0.97           H  
ATOM    500  HG  LEU A  33      -7.483  -3.494  11.023  1.00  0.97           H  
ATOM    501 1HD1 LEU A  33      -8.527  -4.177  13.135  1.00  0.97           H  
ATOM    502 2HD1 LEU A  33      -6.783  -4.532  13.129  1.00  0.97           H  
ATOM    503 3HD1 LEU A  33      -7.404  -3.129  14.033  1.00  0.97           H  
ATOM    504 1HD2 LEU A  33      -9.389  -2.148  11.868  1.00  0.97           H  
ATOM    505 2HD2 LEU A  33      -8.246  -1.109  12.759  1.00  0.97           H  
ATOM    506 3HD2 LEU A  33      -8.225  -1.136  10.982  1.00  0.97           H  
ATOM    507  N   ASN A  34      -4.411   0.450  11.530  1.00  0.78           N  
ATOM    508  CA  ASN A  34      -3.273   1.271  11.908  1.00  0.78           C  
ATOM    509  C   ASN A  34      -2.585   0.691  13.157  1.00  0.78           C  
ATOM    510  O   ASN A  34      -3.209   0.640  14.213  1.00  0.78           O  
ATOM    511  CB  ASN A  34      -3.732   2.691  12.191  1.00  0.78           C  
ATOM    512  CG  ASN A  34      -2.648   3.654  12.573  1.00  0.78           C  
ATOM    513  OD1 ASN A  34      -1.483   3.522  12.192  1.00  0.78           O  
ATOM    514  ND2 ASN A  34      -3.023   4.635  13.353  1.00  0.78           N  
ATOM    515  H   ASN A  34      -5.335   0.763  11.829  1.00  0.78           H  
ATOM    516  HA  ASN A  34      -2.600   1.313  11.060  1.00  0.78           H  
ATOM    517 1HB  ASN A  34      -4.228   3.084  11.308  1.00  0.78           H  
ATOM    518 2HB  ASN A  34      -4.476   2.676  12.987  1.00  0.78           H  
ATOM    519 1HD2 ASN A  34      -2.361   5.328  13.640  1.00  0.78           H  
ATOM    520 2HD2 ASN A  34      -3.995   4.684  13.668  1.00  0.78           H  
ATOM    521  N   PRO A  35      -1.328   0.209  13.078  1.00  0.69           N  
ATOM    522  CA  PRO A  35      -0.537  -0.346  14.171  1.00  0.69           C  
ATOM    523  C   PRO A  35      -0.511   0.557  15.401  1.00  0.69           C  
ATOM    524  O   PRO A  35      -0.401   0.078  16.527  1.00  0.69           O  
ATOM    525  CB  PRO A  35       0.862  -0.430  13.546  1.00  0.69           C  
ATOM    526  CG  PRO A  35       0.593  -0.643  12.095  1.00  0.69           C  
ATOM    527  CD  PRO A  35      -0.638   0.188  11.803  1.00  0.69           C  
ATOM    528  HA  PRO A  35      -0.923  -1.345  14.426  1.00  0.69           H  
ATOM    529 1HB  PRO A  35       1.419   0.501  13.751  1.00  0.69           H  
ATOM    530 2HB  PRO A  35       1.430  -1.251  14.004  1.00  0.69           H  
ATOM    531 1HG  PRO A  35       1.463  -0.340  11.501  1.00  0.69           H  
ATOM    532 2HG  PRO A  35       0.431  -1.712  11.893  1.00  0.69           H  
ATOM    533 1HD  PRO A  35      -0.422   1.189  11.538  1.00  0.69           H  
ATOM    534 2HD  PRO A  35      -1.200  -0.336  11.039  1.00  0.69           H  
ATOM    535  N   CYS A  36      -0.611   1.871  15.177  1.00  0.66           N  
ATOM    536  CA  CYS A  36      -0.589   2.833  16.267  1.00  0.66           C  
ATOM    537  C   CYS A  36      -1.938   3.047  16.940  1.00  0.66           C  
ATOM    538  O   CYS A  36      -2.039   3.816  17.902  1.00  0.66           O  
ATOM    539  CB  CYS A  36      -0.066   4.179  15.780  1.00  0.66           C  
ATOM    540  SG  CYS A  36       1.692   4.170  15.417  1.00  0.66           S  
ATOM    541  H   CYS A  36      -0.696   2.211  14.231  1.00  0.66           H  
ATOM    542  HA  CYS A  36       0.103   2.467  17.012  1.00  0.66           H  
ATOM    543 1HB  CYS A  36      -0.596   4.474  14.877  1.00  0.66           H  
ATOM    544 2HB  CYS A  36      -0.273   4.913  16.534  1.00  0.66           H  
ATOM    545  N   TYR A  37      -3.004   2.442  16.449  1.00  0.67           N  
ATOM    546  CA  TYR A  37      -4.276   2.678  17.101  1.00  0.67           C  
ATOM    547  C   TYR A  37      -4.193   2.134  18.524  1.00  0.67           C  
ATOM    548  O   TYR A  37      -3.834   0.978  18.743  1.00  0.67           O  
ATOM    549  CB  TYR A  37      -5.418   2.047  16.321  1.00  0.67           C  
ATOM    550  CG  TYR A  37      -6.814   2.357  16.850  1.00  0.67           C  
ATOM    551  CD1 TYR A  37      -7.223   3.684  16.969  1.00  0.67           C  
ATOM    552  CD2 TYR A  37      -7.693   1.335  17.157  1.00  0.67           C  
ATOM    553  CE1 TYR A  37      -8.493   3.985  17.395  1.00  0.67           C  
ATOM    554  CE2 TYR A  37      -8.972   1.638  17.589  1.00  0.67           C  
ATOM    555  CZ  TYR A  37      -9.371   2.958  17.707  1.00  0.67           C  
ATOM    556  OH  TYR A  37     -10.646   3.257  18.134  1.00  0.67           O  
ATOM    557  H   TYR A  37      -2.946   1.805  15.655  1.00  0.67           H  
ATOM    558  HA  TYR A  37      -4.450   3.753  17.154  1.00  0.67           H  
ATOM    559 1HB  TYR A  37      -5.368   2.379  15.283  1.00  0.67           H  
ATOM    560 2HB  TYR A  37      -5.290   0.966  16.313  1.00  0.67           H  
ATOM    561  HD1 TYR A  37      -6.532   4.486  16.716  1.00  0.67           H  
ATOM    562  HD2 TYR A  37      -7.380   0.297  17.054  1.00  0.67           H  
ATOM    563  HE1 TYR A  37      -8.808   5.025  17.482  1.00  0.67           H  
ATOM    564  HE2 TYR A  37      -9.669   0.835  17.831  1.00  0.67           H  
ATOM    565  HH  TYR A  37     -10.767   4.211  18.135  1.00  0.67           H  
ATOM    566  N   GLY A  38      -4.527   2.969  19.496  1.00  0.68           N  
ATOM    567  CA  GLY A  38      -4.463   2.591  20.901  1.00  0.68           C  
ATOM    568  C   GLY A  38      -3.166   3.027  21.603  1.00  0.68           C  
ATOM    569  O   GLY A  38      -3.081   2.963  22.831  1.00  0.68           O  
ATOM    570  H   GLY A  38      -4.818   3.902  19.255  1.00  0.68           H  
ATOM    571 1HA  GLY A  38      -5.316   3.027  21.422  1.00  0.68           H  
ATOM    572 2HA  GLY A  38      -4.570   1.510  20.984  1.00  0.68           H  
ATOM    573  N   TRP A  39      -2.152   3.463  20.850  1.00  0.70           N  
ATOM    574  CA  TRP A  39      -0.930   3.915  21.507  1.00  0.70           C  
ATOM    575  C   TRP A  39      -1.254   5.235  22.198  1.00  0.70           C  
ATOM    576  O   TRP A  39      -2.079   5.987  21.681  1.00  0.70           O  
ATOM    577  CB  TRP A  39       0.223   4.170  20.534  1.00  0.70           C  
ATOM    578  CG  TRP A  39       0.778   2.960  19.861  1.00  0.70           C  
ATOM    579  CD1 TRP A  39       0.248   1.709  19.855  1.00  0.70           C  
ATOM    580  CD2 TRP A  39       2.004   2.884  19.080  1.00  0.70           C  
ATOM    581  NE1 TRP A  39       1.044   0.864  19.115  1.00  0.70           N  
ATOM    582  CE2 TRP A  39       2.122   1.572  18.632  1.00  0.70           C  
ATOM    583  CE3 TRP A  39       2.980   3.811  18.726  1.00  0.70           C  
ATOM    584  CZ2 TRP A  39       3.183   1.160  17.836  1.00  0.70           C  
ATOM    585  CZ3 TRP A  39       4.042   3.396  17.930  1.00  0.70           C  
ATOM    586  CH2 TRP A  39       4.144   2.114  17.496  1.00  0.70           C  
ATOM    587  H   TRP A  39      -2.228   3.495  19.832  1.00  0.70           H  
ATOM    588  HA  TRP A  39      -0.628   3.155  22.214  1.00  0.70           H  
ATOM    589 1HB  TRP A  39      -0.121   4.848  19.750  1.00  0.70           H  
ATOM    590 2HB  TRP A  39       1.039   4.676  21.051  1.00  0.70           H  
ATOM    591  HD1 TRP A  39      -0.679   1.420  20.347  1.00  0.70           H  
ATOM    592  HE1 TRP A  39       0.848  -0.115  18.939  1.00  0.70           H  
ATOM    593  HE3 TRP A  39       2.905   4.842  19.063  1.00  0.70           H  
ATOM    594  HZ2 TRP A  39       3.273   0.134  17.478  1.00  0.70           H  
ATOM    595  HZ3 TRP A  39       4.784   4.119  17.651  1.00  0.70           H  
ATOM    596  HH2 TRP A  39       4.995   1.831  16.867  1.00  0.70           H  
ATOM    597  N   PRO A  40      -0.667   5.551  23.370  1.00  0.71           N  
ATOM    598  CA  PRO A  40      -0.799   6.837  24.044  1.00  0.71           C  
ATOM    599  C   PRO A  40      -0.547   8.011  23.107  1.00  0.71           C  
ATOM    600  O   PRO A  40      -1.173   9.063  23.236  1.00  0.71           O  
ATOM    601  CB  PRO A  40       0.297   6.744  25.104  1.00  0.71           C  
ATOM    602  CG  PRO A  40       0.372   5.266  25.425  1.00  0.71           C  
ATOM    603  CD  PRO A  40       0.163   4.568  24.093  1.00  0.71           C  
ATOM    604  HA  PRO A  40      -1.797   6.907  24.501  1.00  0.71           H  
ATOM    605 1HB  PRO A  40       1.240   7.151  24.706  1.00  0.71           H  
ATOM    606 2HB  PRO A  40       0.026   7.359  25.974  1.00  0.71           H  
ATOM    607 1HG  PRO A  40       1.344   5.027  25.885  1.00  0.71           H  
ATOM    608 2HG  PRO A  40      -0.401   5.003  26.162  1.00  0.71           H  
ATOM    609 1HD  PRO A  40       1.116   4.389  23.576  1.00  0.71           H  
ATOM    610 2HD  PRO A  40      -0.403   3.644  24.288  1.00  0.71           H  
ATOM    611  N   VAL A  41       0.395   7.829  22.182  1.00  0.70           N  
ATOM    612  CA  VAL A  41       0.700   8.831  21.181  1.00  0.70           C  
ATOM    613  C   VAL A  41       1.393   8.123  20.018  1.00  0.70           C  
ATOM    614  O   VAL A  41       2.107   7.139  20.230  1.00  0.70           O  
ATOM    615  CB  VAL A  41       1.603   9.941  21.748  1.00  0.70           C  
ATOM    616  CG1 VAL A  41       2.971   9.384  22.023  1.00  0.70           C  
ATOM    617  CG2 VAL A  41       1.640  11.124  20.805  1.00  0.70           C  
ATOM    618  H   VAL A  41       0.898   6.958  22.149  1.00  0.70           H  
ATOM    619  HA  VAL A  41      -0.227   9.276  20.828  1.00  0.70           H  
ATOM    620  HB  VAL A  41       1.193  10.271  22.701  1.00  0.70           H  
ATOM    621 1HG1 VAL A  41       3.608  10.155  22.449  1.00  0.70           H  
ATOM    622 2HG1 VAL A  41       2.901   8.548  22.718  1.00  0.70           H  
ATOM    623 3HG1 VAL A  41       3.396   9.040  21.084  1.00  0.70           H  
ATOM    624 1HG2 VAL A  41       2.258  11.906  21.233  1.00  0.70           H  
ATOM    625 2HG2 VAL A  41       2.043  10.830  19.860  1.00  0.70           H  
ATOM    626 3HG2 VAL A  41       0.627  11.504  20.659  1.00  0.70           H  
ATOM    627  N   CYS A  42       1.231   8.635  18.810  1.00  0.69           N  
ATOM    628  CA  CYS A  42       1.970   8.103  17.670  1.00  0.69           C  
ATOM    629  C   CYS A  42       2.025   9.084  16.537  1.00  0.69           C  
ATOM    630  O   CYS A  42       1.049   9.782  16.241  1.00  0.69           O  
ATOM    631  CB  CYS A  42       1.406   6.808  17.130  1.00  0.69           C  
ATOM    632  SG  CYS A  42       2.404   6.065  15.770  1.00  0.69           S  
ATOM    633  H   CYS A  42       0.578   9.417  18.692  1.00  0.69           H  
ATOM    634  HA  CYS A  42       2.991   7.907  17.994  1.00  0.69           H  
ATOM    635 1HB  CYS A  42       1.310   6.086  17.931  1.00  0.69           H  
ATOM    636 2HB  CYS A  42       0.415   7.016  16.752  1.00  0.69           H  
ATOM    637  N   TYR A  43       3.187   9.127  15.920  1.00  0.68           N  
ATOM    638  CA  TYR A  43       3.475   9.988  14.804  1.00  0.68           C  
ATOM    639  C   TYR A  43       3.938   9.199  13.603  1.00  0.68           C  
ATOM    640  O   TYR A  43       4.487   8.103  13.728  1.00  0.68           O  
ATOM    641  CB  TYR A  43       4.584  10.964  15.200  1.00  0.68           C  
ATOM    642  CG  TYR A  43       4.213  11.838  16.344  1.00  0.68           C  
ATOM    643  CD1 TYR A  43       4.419  11.396  17.637  1.00  0.68           C  
ATOM    644  CD2 TYR A  43       3.672  13.076  16.113  1.00  0.68           C  
ATOM    645  CE1 TYR A  43       4.088  12.204  18.693  1.00  0.68           C  
ATOM    646  CE2 TYR A  43       3.336  13.886  17.169  1.00  0.68           C  
ATOM    647  CZ  TYR A  43       3.541  13.456  18.456  1.00  0.68           C  
ATOM    648  OH  TYR A  43       3.212  14.276  19.516  1.00  0.68           O  
ATOM    649  H   TYR A  43       3.925   8.511  16.251  1.00  0.68           H  
ATOM    650  HA  TYR A  43       2.574  10.523  14.529  1.00  0.68           H  
ATOM    651 1HB  TYR A  43       5.483  10.405  15.473  1.00  0.68           H  
ATOM    652 2HB  TYR A  43       4.833  11.599  14.346  1.00  0.68           H  
ATOM    653  HD1 TYR A  43       4.850  10.406  17.817  1.00  0.68           H  
ATOM    654  HD2 TYR A  43       3.512  13.413  15.086  1.00  0.68           H  
ATOM    655  HE1 TYR A  43       4.259  11.859  19.711  1.00  0.68           H  
ATOM    656  HE2 TYR A  43       2.911  14.869  16.983  1.00  0.68           H  
ATOM    657  HH  TYR A  43       3.539  13.894  20.334  1.00  0.68           H  
ATOM    658  N   VAL A  44       3.771   9.785  12.437  1.00  0.67           N  
ATOM    659  CA  VAL A  44       4.360   9.209  11.258  1.00  0.67           C  
ATOM    660  C   VAL A  44       5.411  10.201  10.809  1.00  0.67           C  
ATOM    661  O   VAL A  44       5.171  11.423  10.771  1.00  0.67           O  
ATOM    662  CB  VAL A  44       3.302   8.877  10.188  1.00  0.67           C  
ATOM    663  CG1 VAL A  44       2.516  10.052   9.859  1.00  0.67           C  
ATOM    664  CG2 VAL A  44       3.970   8.337   8.945  1.00  0.67           C  
ATOM    665  H   VAL A  44       3.260  10.659  12.388  1.00  0.67           H  
ATOM    666  HA  VAL A  44       4.846   8.283  11.527  1.00  0.67           H  
ATOM    667  HB  VAL A  44       2.628   8.135  10.592  1.00  0.67           H  
ATOM    668 1HG1 VAL A  44       1.769   9.775   9.140  1.00  0.67           H  
ATOM    669 2HG1 VAL A  44       2.043  10.413  10.756  1.00  0.67           H  
ATOM    670 3HG1 VAL A  44       3.141  10.807   9.459  1.00  0.67           H  
ATOM    671 1HG2 VAL A  44       3.220   8.087   8.196  1.00  0.67           H  
ATOM    672 2HG2 VAL A  44       4.638   9.096   8.555  1.00  0.67           H  
ATOM    673 3HG2 VAL A  44       4.544   7.447   9.197  1.00  0.67           H  
ATOM    674  N   THR A  45       6.592   9.659  10.537  1.00  0.67           N  
ATOM    675  CA  THR A  45       7.772  10.432  10.179  1.00  0.67           C  
ATOM    676  C   THR A  45       8.464   9.884   8.954  1.00  0.67           C  
ATOM    677  O   THR A  45       8.220   8.748   8.549  1.00  0.67           O  
ATOM    678  CB  THR A  45       8.800  10.415  11.352  1.00  0.67           C  
ATOM    679  OG1 THR A  45       9.289   9.073  11.558  1.00  0.67           O  
ATOM    680  CG2 THR A  45       8.148  10.900  12.670  1.00  0.67           C  
ATOM    681  H   THR A  45       6.663   8.642  10.610  1.00  0.67           H  
ATOM    682  HA  THR A  45       7.475  11.457   9.970  1.00  0.67           H  
ATOM    683  HB  THR A  45       9.639  11.066  11.105  1.00  0.67           H  
ATOM    684  HG1 THR A  45       9.778   9.033  12.401  1.00  0.67           H  
ATOM    685 1HG2 THR A  45       8.894  10.877  13.468  1.00  0.67           H  
ATOM    686 2HG2 THR A  45       7.784  11.909  12.551  1.00  0.67           H  
ATOM    687 3HG2 THR A  45       7.320  10.245  12.939  1.00  0.67           H  
ATOM    688  N   VAL A  46       9.396  10.660   8.410  1.00  0.70           N  
ATOM    689  CA  VAL A  46      10.232  10.148   7.338  1.00  0.70           C  
ATOM    690  C   VAL A  46      11.630   9.971   7.859  1.00  0.70           C  
ATOM    691  O   VAL A  46      12.223  10.909   8.424  1.00  0.70           O  
ATOM    692  CB  VAL A  46      10.314  11.054   6.115  1.00  0.70           C  
ATOM    693  CG1 VAL A  46      11.222  10.409   5.123  1.00  0.70           C  
ATOM    694  CG2 VAL A  46       8.998  11.249   5.541  1.00  0.70           C  
ATOM    695  H   VAL A  46       9.532  11.599   8.776  1.00  0.70           H  
ATOM    696  HA  VAL A  46       9.848   9.184   7.024  1.00  0.70           H  
ATOM    697  HB  VAL A  46      10.733  12.017   6.395  1.00  0.70           H  
ATOM    698 1HG1 VAL A  46      11.268  11.004   4.286  1.00  0.70           H  
ATOM    699 2HG1 VAL A  46      12.216  10.286   5.535  1.00  0.70           H  
ATOM    700 3HG1 VAL A  46      10.822   9.435   4.845  1.00  0.70           H  
ATOM    701 1HG2 VAL A  46       9.066  11.892   4.665  1.00  0.70           H  
ATOM    702 2HG2 VAL A  46       8.621  10.295   5.261  1.00  0.70           H  
ATOM    703 3HG2 VAL A  46       8.369  11.697   6.276  1.00  0.70           H  
ATOM    704  N   ASN A  47      12.158   8.765   7.690  1.00  0.74           N  
ATOM    705  CA  ASN A  47      13.501   8.507   8.171  1.00  0.74           C  
ATOM    706  C   ASN A  47      14.140   7.351   7.433  1.00  0.74           C  
ATOM    707  O   ASN A  47      13.513   6.712   6.588  1.00  0.74           O  
ATOM    708  CB  ASN A  47      13.485   8.264   9.679  1.00  0.74           C  
ATOM    709  CG  ASN A  47      12.834   7.047  10.202  1.00  0.74           C  
ATOM    710  OD1 ASN A  47      13.326   5.939  10.004  1.00  0.74           O  
ATOM    711  ND2 ASN A  47      11.720   7.192  10.872  1.00  0.74           N  
ATOM    712  H   ASN A  47      11.601   8.052   7.215  1.00  0.74           H  
ATOM    713  HA  ASN A  47      14.117   9.387   7.973  1.00  0.74           H  
ATOM    714 1HB  ASN A  47      14.491   8.350  10.094  1.00  0.74           H  
ATOM    715 2HB  ASN A  47      12.904   9.032  10.085  1.00  0.74           H  
ATOM    716 1HD2 ASN A  47      11.258   6.369  11.207  1.00  0.74           H  
ATOM    717 2HD2 ASN A  47      11.267   8.089  11.018  1.00  0.74           H  
ATOM    718  N   HIS A  48      15.422   7.141   7.685  1.00  0.80           N  
ATOM    719  CA  HIS A  48      16.121   5.988   7.151  1.00  0.80           C  
ATOM    720  C   HIS A  48      15.923   4.832   8.120  1.00  0.80           C  
ATOM    721  O   HIS A  48      15.910   5.053   9.342  1.00  0.80           O  
ATOM    722  CB  HIS A  48      17.614   6.279   6.973  1.00  0.80           C  
ATOM    723  CG  HIS A  48      18.348   5.295   6.088  1.00  0.80           C  
ATOM    724  ND1 HIS A  48      18.736   4.054   6.511  1.00  0.80           N  
ATOM    725  CD2 HIS A  48      18.757   5.391   4.807  1.00  0.80           C  
ATOM    726  CE1 HIS A  48      19.337   3.435   5.537  1.00  0.80           C  
ATOM    727  NE2 HIS A  48      19.366   4.217   4.488  1.00  0.80           N  
ATOM    728  H   HIS A  48      15.906   7.753   8.328  1.00  0.80           H  
ATOM    729  HA  HIS A  48      15.706   5.697   6.196  1.00  0.80           H  
ATOM    730 1HB  HIS A  48      17.746   7.271   6.557  1.00  0.80           H  
ATOM    731 2HB  HIS A  48      18.099   6.268   7.949  1.00  0.80           H  
ATOM    732  HD1 HIS A  48      18.590   3.627   7.423  1.00  0.80           H  
ATOM    733  HD2 HIS A  48      18.689   6.173   4.064  1.00  0.80           H  
ATOM    734  HE1 HIS A  48      19.699   2.437   5.680  1.00  0.80           H  
ATOM    735  N   LYS A  49      15.820   3.610   7.604  1.00  0.87           N  
ATOM    736  CA  LYS A  49      15.780   2.463   8.501  1.00  0.87           C  
ATOM    737  C   LYS A  49      17.049   2.436   9.333  1.00  0.87           C  
ATOM    738  O   LYS A  49      18.148   2.664   8.824  1.00  0.87           O  
ATOM    739  CB  LYS A  49      15.714   1.113   7.765  1.00  0.87           C  
ATOM    740  CG  LYS A  49      14.439   0.748   7.043  1.00  0.87           C  
ATOM    741  CD  LYS A  49      14.581  -0.637   6.415  1.00  0.87           C  
ATOM    742  CE  LYS A  49      13.308  -1.067   5.740  1.00  0.87           C  
ATOM    743  NZ  LYS A  49      13.464  -2.358   5.013  1.00  0.87           N  
ATOM    744  H   LYS A  49      15.782   3.495   6.590  1.00  0.87           H  
ATOM    745  HA  LYS A  49      14.928   2.558   9.172  1.00  0.87           H  
ATOM    746 1HB  LYS A  49      16.519   1.075   7.025  1.00  0.87           H  
ATOM    747 2HB  LYS A  49      15.909   0.312   8.487  1.00  0.87           H  
ATOM    748 1HG  LYS A  49      13.611   0.723   7.746  1.00  0.87           H  
ATOM    749 2HG  LYS A  49      14.234   1.479   6.262  1.00  0.87           H  
ATOM    750 1HD  LYS A  49      15.394  -0.626   5.682  1.00  0.87           H  
ATOM    751 2HD  LYS A  49      14.834  -1.360   7.199  1.00  0.87           H  
ATOM    752 1HE  LYS A  49      12.540  -1.183   6.500  1.00  0.87           H  
ATOM    753 2HE  LYS A  49      12.998  -0.301   5.043  1.00  0.87           H  
ATOM    754 1HZ  LYS A  49      12.590  -2.621   4.577  1.00  0.87           H  
ATOM    755 2HZ  LYS A  49      14.171  -2.250   4.298  1.00  0.87           H  
ATOM    756 3HZ  LYS A  49      13.747  -3.079   5.663  1.00  0.87           H  
ATOM    757  N   HIS A  50      16.907   2.164  10.614  1.00  0.93           N  
ATOM    758  CA  HIS A  50      18.057   1.999  11.475  1.00  0.93           C  
ATOM    759  C   HIS A  50      18.670   0.650  11.152  1.00  0.93           C  
ATOM    760  O   HIS A  50      19.880   0.529  10.977  1.00  0.93           O  
ATOM    761  CB  HIS A  50      17.689   2.067  12.955  1.00  0.93           C  
ATOM    762  CG  HIS A  50      18.862   1.977  13.878  1.00  0.93           C  
ATOM    763  ND1 HIS A  50      19.780   3.002  14.015  1.00  0.93           N  
ATOM    764  CD2 HIS A  50      19.271   0.991  14.710  1.00  0.93           C  
ATOM    765  CE1 HIS A  50      20.700   2.653  14.894  1.00  0.93           C  
ATOM    766  NE2 HIS A  50      20.418   1.436  15.333  1.00  0.93           N  
ATOM    767  H   HIS A  50      15.983   2.011  10.992  1.00  0.93           H  
ATOM    768  HA  HIS A  50      18.797   2.772  11.266  1.00  0.93           H  
ATOM    769 1HB  HIS A  50      17.169   2.995  13.157  1.00  0.93           H  
ATOM    770 2HB  HIS A  50      17.003   1.254  13.197  1.00  0.93           H  
ATOM    771  HD1 HIS A  50      19.768   3.878  13.532  1.00  0.93           H  
ATOM    772  HD2 HIS A  50      18.870   0.002  14.936  1.00  0.93           H  
ATOM    773  HE1 HIS A  50      21.516   3.337  15.140  1.00  0.93           H  
ATOM    774  N   THR A  51      17.820  -0.384  11.127  1.00  0.97           N  
ATOM    775  CA  THR A  51      18.341  -1.720  10.865  1.00  0.97           C  
ATOM    776  C   THR A  51      17.400  -2.648  10.058  1.00  0.97           C  
ATOM    777  O   THR A  51      16.302  -2.274   9.626  1.00  0.97           O  
ATOM    778  CB  THR A  51      18.768  -2.380  12.204  1.00  0.97           C  
ATOM    779  OG1 THR A  51      19.510  -3.581  11.940  1.00  0.97           O  
ATOM    780  CG2 THR A  51      17.556  -2.694  13.047  1.00  0.97           C  
ATOM    781  H   THR A  51      16.825  -0.211  11.282  1.00  0.97           H  
ATOM    782  HA  THR A  51      19.245  -1.607  10.268  1.00  0.97           H  
ATOM    783  HB  THR A  51      19.409  -1.690  12.757  1.00  0.97           H  
ATOM    784  HG1 THR A  51      20.426  -3.349  11.738  1.00  0.97           H  
ATOM    785 1HG2 THR A  51      17.871  -3.143  13.988  1.00  0.97           H  
ATOM    786 2HG2 THR A  51      17.041  -1.772  13.241  1.00  0.97           H  
ATOM    787 3HG2 THR A  51      16.902  -3.370  12.532  1.00  0.97           H  
ATOM    788  N   VAL A  52      17.869  -3.884   9.908  1.00  0.97           N  
ATOM    789  CA  VAL A  52      17.301  -4.993   9.142  1.00  0.97           C  
ATOM    790  C   VAL A  52      15.905  -5.419   9.560  1.00  0.97           C  
ATOM    791  O   VAL A  52      15.157  -5.992   8.773  1.00  0.97           O  
ATOM    792  CB  VAL A  52      18.245  -6.204   9.228  1.00  0.97           C  
ATOM    793  CG1 VAL A  52      18.197  -6.822  10.621  1.00  0.97           C  
ATOM    794  CG2 VAL A  52      17.856  -7.219   8.179  1.00  0.97           C  
ATOM    795  H   VAL A  52      18.742  -4.057  10.381  1.00  0.97           H  
ATOM    796  HA  VAL A  52      17.258  -4.674   8.098  1.00  0.97           H  
ATOM    797  HB  VAL A  52      19.260  -5.871   9.069  1.00  0.97           H  
ATOM    798 1HG1 VAL A  52      18.890  -7.660  10.664  1.00  0.97           H  
ATOM    799 2HG1 VAL A  52      18.484  -6.076  11.363  1.00  0.97           H  
ATOM    800 3HG1 VAL A  52      17.200  -7.182  10.830  1.00  0.97           H  
ATOM    801 1HG2 VAL A  52      18.532  -8.070   8.230  1.00  0.97           H  
ATOM    802 2HG2 VAL A  52      16.834  -7.552   8.361  1.00  0.97           H  
ATOM    803 3HG2 VAL A  52      17.918  -6.766   7.193  1.00  0.97           H  
ATOM    804  N   ASN A  53      15.549  -5.126  10.798  1.00  0.95           N  
ATOM    805  CA  ASN A  53      14.275  -5.522  11.362  1.00  0.95           C  
ATOM    806  C   ASN A  53      13.166  -4.487  11.127  1.00  0.95           C  
ATOM    807  O   ASN A  53      12.069  -4.594  11.700  1.00  0.95           O  
ATOM    808  CB  ASN A  53      14.464  -5.797  12.841  1.00  0.95           C  
ATOM    809  CG  ASN A  53      15.289  -7.044  13.086  1.00  0.95           C  
ATOM    810  OD1 ASN A  53      15.156  -8.042  12.369  1.00  0.95           O  
ATOM    811  ND2 ASN A  53      16.141  -7.000  14.078  1.00  0.95           N  
ATOM    812  H   ASN A  53      16.214  -4.635  11.373  1.00  0.95           H  
ATOM    813  HA  ASN A  53      13.961  -6.446  10.874  1.00  0.95           H  
ATOM    814 1HB  ASN A  53      14.961  -4.945  13.308  1.00  0.95           H  
ATOM    815 2HB  ASN A  53      13.494  -5.914  13.319  1.00  0.95           H  
ATOM    816 1HD2 ASN A  53      16.712  -7.797  14.283  1.00  0.95           H  
ATOM    817 2HD2 ASN A  53      16.223  -6.173  14.635  1.00  0.95           H  
ATOM    818  N   GLY A  54      13.456  -3.474  10.292  1.00  0.91           N  
ATOM    819  CA  GLY A  54      12.477  -2.450   9.924  1.00  0.91           C  
ATOM    820  C   GLY A  54      12.410  -1.315  10.924  1.00  0.91           C  
ATOM    821  O   GLY A  54      11.575  -0.408  10.805  1.00  0.91           O  
ATOM    822  H   GLY A  54      14.394  -3.397   9.890  1.00  0.91           H  
ATOM    823 1HA  GLY A  54      12.735  -2.050   8.945  1.00  0.91           H  
ATOM    824 2HA  GLY A  54      11.495  -2.911   9.829  1.00  0.91           H  
ATOM    825  N   THR A  55      13.259  -1.394  11.948  1.00  0.88           N  
ATOM    826  CA  THR A  55      13.283  -0.375  12.978  1.00  0.88           C  
ATOM    827  C   THR A  55      13.786   0.920  12.373  1.00  0.88           C  
ATOM    828  O   THR A  55      14.822   0.916  11.698  1.00  0.88           O  
ATOM    829  CB  THR A  55      14.142  -0.776  14.192  1.00  0.88           C  
ATOM    830  OG1 THR A  55      13.648  -2.010  14.772  1.00  0.88           O  
ATOM    831  CG2 THR A  55      14.092   0.323  15.259  1.00  0.88           C  
ATOM    832  H   THR A  55      13.907  -2.165  11.980  1.00  0.88           H  
ATOM    833  HA  THR A  55      12.282  -0.223  13.327  1.00  0.88           H  
ATOM    834  HB  THR A  55      15.153  -0.909  13.885  1.00  0.88           H  
ATOM    835  HG1 THR A  55      14.011  -2.098  15.666  1.00  0.88           H  
ATOM    836 1HG2 THR A  55      14.698   0.033  16.113  1.00  0.88           H  
ATOM    837 2HG2 THR A  55      14.474   1.255  14.849  1.00  0.88           H  
ATOM    838 3HG2 THR A  55      13.056   0.470  15.588  1.00  0.88           H  
ATOM    839  N   GLY A  56      13.052   2.009  12.603  1.00  0.85           N  
ATOM    840  CA  GLY A  56      13.403   3.342  12.091  1.00  0.85           C  
ATOM    841  C   GLY A  56      14.371   4.083  13.001  1.00  0.85           C  
ATOM    842  O   GLY A  56      14.397   3.845  14.210  1.00  0.85           O  
ATOM    843  H   GLY A  56      12.214   1.881  13.168  1.00  0.85           H  
ATOM    844 1HA  GLY A  56      13.834   3.258  11.097  1.00  0.85           H  
ATOM    845 2HA  GLY A  56      12.497   3.934  11.985  1.00  0.85           H  
ATOM    846  N   GLY A  57      15.130   5.019  12.428  1.00  0.83           N  
ATOM    847  CA  GLY A  57      16.070   5.831  13.198  1.00  0.83           C  
ATOM    848  C   GLY A  57      15.621   7.275  13.465  1.00  0.83           C  
ATOM    849  O   GLY A  57      14.439   7.574  13.682  1.00  0.83           O  
ATOM    850  H   GLY A  57      15.096   5.144  11.409  1.00  0.83           H  
ATOM    851 1HA  GLY A  57      16.268   5.337  14.149  1.00  0.83           H  
ATOM    852 2HA  GLY A  57      17.021   5.851  12.665  1.00  0.83           H  
ATOM    853  N   ASN A  58      16.620   8.165  13.497  1.00  0.83           N  
ATOM    854  CA  ASN A  58      16.451   9.589  13.780  1.00  0.83           C  
ATOM    855  C   ASN A  58      15.642  10.227  12.658  1.00  0.83           C  
ATOM    856  O   ASN A  58      16.039  10.101  11.501  1.00  0.83           O  
ATOM    857  CB  ASN A  58      17.812  10.256  13.885  1.00  0.83           C  
ATOM    858  CG  ASN A  58      17.769  11.687  14.362  1.00  0.83           C  
ATOM    859  OD1 ASN A  58      17.256  11.990  15.444  1.00  0.83           O  
ATOM    860  ND2 ASN A  58      18.306  12.574  13.567  1.00  0.83           N  
ATOM    861  H   ASN A  58      17.554   7.831  13.306  1.00  0.83           H  
ATOM    862  HA  ASN A  58      15.929   9.689  14.715  1.00  0.83           H  
ATOM    863 1HB  ASN A  58      18.449   9.680  14.553  1.00  0.83           H  
ATOM    864 2HB  ASN A  58      18.286  10.241  12.903  1.00  0.83           H  
ATOM    865 1HD2 ASN A  58      18.307  13.541  13.823  1.00  0.83           H  
ATOM    866 2HD2 ASN A  58      18.711  12.287  12.699  1.00  0.83           H  
ATOM    867  N   PRO A  59      14.502  10.880  12.926  1.00  0.82           N  
ATOM    868  CA  PRO A  59      13.645  11.422  11.900  1.00  0.82           C  
ATOM    869  C   PRO A  59      14.274  12.578  11.167  1.00  0.82           C  
ATOM    870  O   PRO A  59      14.967  13.403  11.761  1.00  0.82           O  
ATOM    871  CB  PRO A  59      12.411  11.867  12.689  1.00  0.82           C  
ATOM    872  CG  PRO A  59      12.926  12.133  14.091  1.00  0.82           C  
ATOM    873  CD  PRO A  59      14.042  11.116  14.302  1.00  0.82           C  
ATOM    874  HA  PRO A  59      13.380  10.650  11.202  1.00  0.82           H  
ATOM    875 1HB  PRO A  59      11.957  12.750  12.207  1.00  0.82           H  
ATOM    876 2HB  PRO A  59      11.656  11.067  12.671  1.00  0.82           H  
ATOM    877 1HG  PRO A  59      13.291  13.167  14.167  1.00  0.82           H  
ATOM    878 2HG  PRO A  59      12.111  12.042  14.823  1.00  0.82           H  
ATOM    879 1HD  PRO A  59      14.814  11.585  14.917  1.00  0.82           H  
ATOM    880 2HD  PRO A  59      13.661  10.182  14.745  1.00  0.82           H  
ATOM    881  N   ALA A  60      13.955  12.673   9.882  1.00  0.81           N  
ATOM    882  CA  ALA A  60      14.347  13.812   9.077  1.00  0.81           C  
ATOM    883  C   ALA A  60      13.211  14.800   9.117  1.00  0.81           C  
ATOM    884  O   ALA A  60      13.408  16.000   9.326  1.00  0.81           O  
ATOM    885  CB  ALA A  60      14.641  13.384   7.655  1.00  0.81           C  
ATOM    886  H   ALA A  60      13.405  11.940   9.443  1.00  0.81           H  
ATOM    887  HA  ALA A  60      15.230  14.276   9.513  1.00  0.81           H  
ATOM    888 1HB  ALA A  60      14.923  14.252   7.070  1.00  0.81           H  
ATOM    889 2HB  ALA A  60      15.457  12.674   7.669  1.00  0.81           H  
ATOM    890 3HB  ALA A  60      13.762  12.916   7.219  1.00  0.81           H  
ATOM    891  N   PHE A  61      12.002  14.264   8.935  1.00  0.79           N  
ATOM    892  CA  PHE A  61      10.805  15.089   8.934  1.00  0.79           C  
ATOM    893  C   PHE A  61       9.685  14.436   9.721  1.00  0.79           C  
ATOM    894  O   PHE A  61       9.515  13.216   9.682  1.00  0.79           O  
ATOM    895  CB  PHE A  61      10.326  15.325   7.499  1.00  0.79           C  
ATOM    896  CG  PHE A  61      11.368  15.983   6.651  1.00  0.79           C  
ATOM    897  CD1 PHE A  61      12.243  15.212   5.914  1.00  0.79           C  
ATOM    898  CD2 PHE A  61      11.506  17.356   6.613  1.00  0.79           C  
ATOM    899  CE1 PHE A  61      13.234  15.787   5.156  1.00  0.79           C  
ATOM    900  CE2 PHE A  61      12.498  17.942   5.850  1.00  0.79           C  
ATOM    901  CZ  PHE A  61      13.366  17.150   5.119  1.00  0.79           C  
ATOM    902  H   PHE A  61      11.935  13.259   8.776  1.00  0.79           H  
ATOM    903  HA  PHE A  61      11.038  16.049   9.398  1.00  0.79           H  
ATOM    904 1HB  PHE A  61      10.053  14.377   7.040  1.00  0.79           H  
ATOM    905 2HB  PHE A  61       9.433  15.955   7.509  1.00  0.79           H  
ATOM    906  HD1 PHE A  61      12.147  14.127   5.944  1.00  0.79           H  
ATOM    907  HD2 PHE A  61      10.827  17.977   7.199  1.00  0.79           H  
ATOM    908  HE1 PHE A  61      13.915  15.155   4.592  1.00  0.79           H  
ATOM    909  HE2 PHE A  61      12.600  19.026   5.829  1.00  0.79           H  
ATOM    910  HZ  PHE A  61      14.148  17.608   4.523  1.00  0.79           H  
ATOM    911  N   GLN A  62       8.866  15.247  10.376  1.00  0.77           N  
ATOM    912  CA  GLN A  62       7.637  14.735  10.976  1.00  0.77           C  
ATOM    913  C   GLN A  62       6.532  15.037   9.988  1.00  0.77           C  
ATOM    914  O   GLN A  62       6.481  16.138   9.436  1.00  0.77           O  
ATOM    915  CB  GLN A  62       7.345  15.333  12.356  1.00  0.77           C  
ATOM    916  CG  GLN A  62       6.062  14.784  13.015  1.00  0.77           C  
ATOM    917  CD  GLN A  62       5.830  15.358  14.403  1.00  0.77           C  
ATOM    918  OE1 GLN A  62       6.655  15.202  15.303  1.00  0.77           O  
ATOM    919  NE2 GLN A  62       4.707  16.049  14.578  1.00  0.77           N  
ATOM    920  H   GLN A  62       9.071  16.236  10.424  1.00  0.77           H  
ATOM    921  HA  GLN A  62       7.704  13.657  11.078  1.00  0.77           H  
ATOM    922 1HB  GLN A  62       8.179  15.127  13.028  1.00  0.77           H  
ATOM    923 2HB  GLN A  62       7.247  16.415  12.272  1.00  0.77           H  
ATOM    924 1HG  GLN A  62       5.203  15.042  12.394  1.00  0.77           H  
ATOM    925 2HG  GLN A  62       6.142  13.699  13.102  1.00  0.77           H  
ATOM    926 1HE2 GLN A  62       4.506  16.467  15.466  1.00  0.77           H  
ATOM    927 2HE2 GLN A  62       4.068  16.164  13.817  1.00  0.77           H  
ATOM    928  N   ILE A  63       5.693  14.054   9.718  1.00  0.75           N  
ATOM    929  CA  ILE A  63       4.631  14.202   8.743  1.00  0.75           C  
ATOM    930  C   ILE A  63       3.264  14.414   9.402  1.00  0.75           C  
ATOM    931  O   ILE A  63       2.527  15.335   9.041  1.00  0.75           O  
ATOM    932  CB  ILE A  63       4.646  12.966   7.849  1.00  0.75           C  
ATOM    933  CG1 ILE A  63       6.017  12.826   7.180  1.00  0.75           C  
ATOM    934  CG2 ILE A  63       3.599  13.001   6.869  1.00  0.75           C  
ATOM    935  CD1 ILE A  63       6.418  13.986   6.302  1.00  0.75           C  
ATOM    936  H   ILE A  63       5.771  13.155  10.192  1.00  0.75           H  
ATOM    937  HA  ILE A  63       4.846  15.073   8.128  1.00  0.75           H  
ATOM    938  HB  ILE A  63       4.523  12.103   8.456  1.00  0.75           H  
ATOM    939 1HG1 ILE A  63       6.767  12.720   7.962  1.00  0.75           H  
ATOM    940 2HG1 ILE A  63       6.017  11.925   6.582  1.00  0.75           H  
ATOM    941 1HG2 ILE A  63       3.677  12.085   6.295  1.00  0.75           H  
ATOM    942 2HG2 ILE A  63       2.634  13.058   7.368  1.00  0.75           H  
ATOM    943 3HG2 ILE A  63       3.721  13.859   6.221  1.00  0.75           H  
ATOM    944 1HD1 ILE A  63       7.402  13.811   5.876  1.00  0.75           H  
ATOM    945 2HD1 ILE A  63       5.698  14.077   5.504  1.00  0.75           H  
ATOM    946 3HD1 ILE A  63       6.441  14.903   6.890  1.00  0.75           H  
ATOM    947  N   ALA A  64       2.907  13.559  10.362  1.00  0.74           N  
ATOM    948  CA  ALA A  64       1.604  13.728  11.016  1.00  0.74           C  
ATOM    949  C   ALA A  64       1.507  13.060  12.378  1.00  0.74           C  
ATOM    950  O   ALA A  64       2.183  12.077  12.669  1.00  0.74           O  
ATOM    951  CB  ALA A  64       0.484  13.174  10.145  1.00  0.74           C  
ATOM    952  H   ALA A  64       3.545  12.807  10.621  1.00  0.74           H  
ATOM    953  HA  ALA A  64       1.446  14.796  11.158  1.00  0.74           H  
ATOM    954 1HB  ALA A  64      -0.467  13.355  10.644  1.00  0.74           H  
ATOM    955 2HB  ALA A  64       0.487  13.669   9.174  1.00  0.74           H  
ATOM    956 3HB  ALA A  64       0.607  12.115  10.001  1.00  0.74           H  
ATOM    957  N   ARG A  65       0.604  13.569  13.206  1.00  0.74           N  
ATOM    958  CA  ARG A  65       0.258  12.898  14.455  1.00  0.74           C  
ATOM    959  C   ARG A  65      -0.914  11.984  14.104  1.00  0.74           C  
ATOM    960  O   ARG A  65      -1.865  12.432  13.459  1.00  0.74           O  
ATOM    961  CB  ARG A  65      -0.049  13.922  15.527  1.00  0.74           C  
ATOM    962  CG  ARG A  65      -0.355  13.409  16.887  1.00  0.74           C  
ATOM    963  CD  ARG A  65      -0.374  14.546  17.871  1.00  0.74           C  
ATOM    964  NE  ARG A  65      -0.735  14.106  19.175  1.00  0.74           N  
ATOM    965  CZ  ARG A  65      -0.624  14.800  20.308  1.00  0.74           C  
ATOM    966  NH1 ARG A  65      -0.117  16.016  20.330  1.00  0.74           N  
ATOM    967  NH2 ARG A  65      -1.045  14.213  21.398  1.00  0.74           N  
ATOM    968  H   ARG A  65       0.110  14.412  12.947  1.00  0.74           H  
ATOM    969  HA  ARG A  65       1.090  12.285  14.795  1.00  0.74           H  
ATOM    970 1HB  ARG A  65       0.793  14.598  15.623  1.00  0.74           H  
ATOM    971 2HB  ARG A  65      -0.905  14.517  15.215  1.00  0.74           H  
ATOM    972 1HG  ARG A  65      -1.334  12.923  16.895  1.00  0.74           H  
ATOM    973 2HG  ARG A  65       0.407  12.683  17.195  1.00  0.74           H  
ATOM    974 1HD  ARG A  65       0.612  14.997  17.930  1.00  0.74           H  
ATOM    975 2HD  ARG A  65      -1.097  15.291  17.552  1.00  0.74           H  
ATOM    976  HE  ARG A  65      -1.152  13.181  19.262  1.00  0.74           H  
ATOM    977 1HH1 ARG A  65       0.201  16.443  19.472  1.00  0.74           H  
ATOM    978 2HH1 ARG A  65      -0.046  16.518  21.202  1.00  0.74           H  
ATOM    979 1HH2 ARG A  65      -1.438  13.269  21.285  1.00  0.74           H  
ATOM    980 2HH2 ARG A  65      -0.996  14.673  22.292  1.00  0.74           H  
ATOM    981  N   ILE A  66      -0.795  10.696  14.424  1.00  0.75           N  
ATOM    982  CA  ILE A  66      -1.785   9.708  14.006  1.00  0.75           C  
ATOM    983  C   ILE A  66      -2.498   8.887  15.086  1.00  0.75           C  
ATOM    984  O   ILE A  66      -3.364   8.063  14.753  1.00  0.75           O  
ATOM    985  CB  ILE A  66      -1.129   8.744  13.028  1.00  0.75           C  
ATOM    986  CG1 ILE A  66      -0.042   8.021  13.670  1.00  0.75           C  
ATOM    987  CG2 ILE A  66      -0.572   9.521  11.834  1.00  0.75           C  
ATOM    988  CD1 ILE A  66       0.431   6.958  12.827  1.00  0.75           C  
ATOM    989  H   ILE A  66       0.002  10.395  14.969  1.00  0.75           H  
ATOM    990  HA  ILE A  66      -2.560  10.245  13.465  1.00  0.75           H  
ATOM    991  HB  ILE A  66      -1.852   8.012  12.697  1.00  0.75           H  
ATOM    992 1HG1 ILE A  66       0.780   8.702  13.865  1.00  0.75           H  
ATOM    993 2HG1 ILE A  66      -0.379   7.601  14.611  1.00  0.75           H  
ATOM    994 1HG2 ILE A  66      -0.099   8.834  11.149  1.00  0.75           H  
ATOM    995 2HG2 ILE A  66      -1.379  10.054  11.328  1.00  0.75           H  
ATOM    996 3HG2 ILE A  66       0.169  10.234  12.183  1.00  0.75           H  
ATOM    997 1HD1 ILE A  66       1.233   6.444  13.297  1.00  0.75           H  
ATOM    998 2HD1 ILE A  66      -0.377   6.254  12.626  1.00  0.75           H  
ATOM    999 3HD1 ILE A  66       0.774   7.396  11.906  1.00  0.75           H  
ATOM   1000  N   GLU A  67      -2.152   9.058  16.360  1.00  0.76           N  
ATOM   1001  CA  GLU A  67      -2.887   8.250  17.334  1.00  0.76           C  
ATOM   1002  C   GLU A  67      -4.369   8.578  17.177  1.00  0.76           C  
ATOM   1003  O   GLU A  67      -4.733   9.647  16.688  1.00  0.76           O  
ATOM   1004  CB  GLU A  67      -2.472   8.445  18.803  1.00  0.76           C  
ATOM   1005  CG  GLU A  67      -2.859   9.753  19.455  1.00  0.76           C  
ATOM   1006  CD  GLU A  67      -1.914  10.850  19.265  1.00  0.76           C  
ATOM   1007  OE1 GLU A  67      -0.921  10.684  18.586  1.00  0.76           O  
ATOM   1008  OE2 GLU A  67      -2.150  11.881  19.843  1.00  0.76           O  
ATOM   1009  H   GLU A  67      -1.386   9.680  16.605  1.00  0.76           H  
ATOM   1010  HA  GLU A  67      -2.746   7.194  17.092  1.00  0.76           H  
ATOM   1011 1HB  GLU A  67      -2.908   7.646  19.406  1.00  0.76           H  
ATOM   1012 2HB  GLU A  67      -1.410   8.338  18.878  1.00  0.76           H  
ATOM   1013 1HG  GLU A  67      -3.811  10.067  19.045  1.00  0.76           H  
ATOM   1014 2HG  GLU A  67      -2.994   9.580  20.524  1.00  0.76           H  
ATOM   1015  N   LYS A  68      -5.203   7.629  17.580  1.00  0.79           N  
ATOM   1016  CA  LYS A  68      -6.663   7.656  17.484  1.00  0.79           C  
ATOM   1017  C   LYS A  68      -7.211   7.514  16.057  1.00  0.79           C  
ATOM   1018  O   LYS A  68      -8.429   7.520  15.870  1.00  0.79           O  
ATOM   1019  CB  LYS A  68      -7.241   8.930  18.112  1.00  0.79           C  
ATOM   1020  CG  LYS A  68      -6.885   9.128  19.590  1.00  0.79           C  
ATOM   1021  CD  LYS A  68      -7.532  10.382  20.149  1.00  0.79           C  
ATOM   1022  CE  LYS A  68      -7.135  10.610  21.600  1.00  0.79           C  
ATOM   1023  NZ  LYS A  68      -7.726  11.864  22.144  1.00  0.79           N  
ATOM   1024  H   LYS A  68      -4.782   6.806  17.982  1.00  0.79           H  
ATOM   1025  HA  LYS A  68      -7.044   6.810  18.055  1.00  0.79           H  
ATOM   1026 1HB  LYS A  68      -6.940   9.811  17.556  1.00  0.79           H  
ATOM   1027 2HB  LYS A  68      -8.327   8.884  18.055  1.00  0.79           H  
ATOM   1028 1HG  LYS A  68      -7.237   8.270  20.161  1.00  0.79           H  
ATOM   1029 2HG  LYS A  68      -5.816   9.199  19.713  1.00  0.79           H  
ATOM   1030 1HD  LYS A  68      -7.216  11.243  19.557  1.00  0.79           H  
ATOM   1031 2HD  LYS A  68      -8.616  10.295  20.084  1.00  0.79           H  
ATOM   1032 1HE  LYS A  68      -7.477   9.768  22.200  1.00  0.79           H  
ATOM   1033 2HE  LYS A  68      -6.047  10.674  21.665  1.00  0.79           H  
ATOM   1034 1HZ  LYS A  68      -7.440  11.982  23.106  1.00  0.79           H  
ATOM   1035 2HZ  LYS A  68      -7.405  12.652  21.599  1.00  0.79           H  
ATOM   1036 3HZ  LYS A  68      -8.733  11.811  22.097  1.00  0.79           H  
ATOM   1037  N   LEU A  69      -6.344   7.246  15.077  1.00  0.82           N  
ATOM   1038  CA  LEU A  69      -6.837   6.876  13.754  1.00  0.82           C  
ATOM   1039  C   LEU A  69      -6.900   5.355  13.778  1.00  0.82           C  
ATOM   1040  O   LEU A  69      -5.984   4.709  14.297  1.00  0.82           O  
ATOM   1041  CB  LEU A  69      -5.905   7.376  12.647  1.00  0.82           C  
ATOM   1042  CG  LEU A  69      -5.687   8.890  12.613  1.00  0.82           C  
ATOM   1043  CD1 LEU A  69      -4.714   9.212  11.528  1.00  0.82           C  
ATOM   1044  CD2 LEU A  69      -6.998   9.595  12.393  1.00  0.82           C  
ATOM   1045  H   LEU A  69      -5.338   7.326  15.231  1.00  0.82           H  
ATOM   1046  HA  LEU A  69      -7.839   7.275  13.597  1.00  0.82           H  
ATOM   1047 1HB  LEU A  69      -4.930   6.907  12.775  1.00  0.82           H  
ATOM   1048 2HB  LEU A  69      -6.311   7.069  11.682  1.00  0.82           H  
ATOM   1049  HG  LEU A  69      -5.257   9.213  13.563  1.00  0.82           H  
ATOM   1050 1HD1 LEU A  69      -4.522  10.273  11.514  1.00  0.82           H  
ATOM   1051 2HD1 LEU A  69      -3.796   8.694  11.711  1.00  0.82           H  
ATOM   1052 3HD1 LEU A  69      -5.141   8.897  10.583  1.00  0.82           H  
ATOM   1053 1HD2 LEU A  69      -6.831  10.671  12.377  1.00  0.82           H  
ATOM   1054 2HD2 LEU A  69      -7.429   9.281  11.446  1.00  0.82           H  
ATOM   1055 3HD2 LEU A  69      -7.684   9.343  13.205  1.00  0.82           H  
ATOM   1056  N   ARG A  70      -7.960   4.767  13.231  1.00  0.85           N  
ATOM   1057  CA  ARG A  70      -8.116   3.320  13.296  1.00  0.85           C  
ATOM   1058  C   ARG A  70      -7.505   2.570  12.136  1.00  0.85           C  
ATOM   1059  O   ARG A  70      -6.942   1.488  12.332  1.00  0.85           O  
ATOM   1060  CB  ARG A  70      -9.580   2.940  13.396  1.00  0.85           C  
ATOM   1061  CG  ARG A  70      -9.805   1.448  13.501  1.00  0.85           C  
ATOM   1062  CD  ARG A  70     -11.224   1.102  13.701  1.00  0.85           C  
ATOM   1063  NE  ARG A  70     -11.424  -0.341  13.733  1.00  0.85           N  
ATOM   1064  CZ  ARG A  70     -12.623  -0.948  13.819  1.00  0.85           C  
ATOM   1065  NH1 ARG A  70     -13.723  -0.230  13.878  1.00  0.85           N  
ATOM   1066  NH2 ARG A  70     -12.698  -2.268  13.842  1.00  0.85           N  
ATOM   1067  H   ARG A  70      -8.669   5.315  12.742  1.00  0.85           H  
ATOM   1068  HA  ARG A  70      -7.627   2.974  14.199  1.00  0.85           H  
ATOM   1069 1HB  ARG A  70     -10.019   3.409  14.275  1.00  0.85           H  
ATOM   1070 2HB  ARG A  70     -10.114   3.308  12.518  1.00  0.85           H  
ATOM   1071 1HG  ARG A  70      -9.473   0.984  12.576  1.00  0.85           H  
ATOM   1072 2HG  ARG A  70      -9.228   1.050  14.336  1.00  0.85           H  
ATOM   1073 1HD  ARG A  70     -11.568   1.518  14.649  1.00  0.85           H  
ATOM   1074 2HD  ARG A  70     -11.816   1.513  12.884  1.00  0.85           H  
ATOM   1075  HE  ARG A  70     -10.603  -0.929  13.689  1.00  0.85           H  
ATOM   1076 1HH1 ARG A  70     -13.669   0.779  13.861  1.00  0.85           H  
ATOM   1077 2HH1 ARG A  70     -14.621  -0.686  13.942  1.00  0.85           H  
ATOM   1078 1HH2 ARG A  70     -11.856  -2.824  13.796  1.00  0.85           H  
ATOM   1079 2HH2 ARG A  70     -13.598  -2.721  13.905  1.00  0.85           H  
ATOM   1080  N   THR A  71      -7.637   3.119  10.929  1.00  0.87           N  
ATOM   1081  CA  THR A  71      -7.176   2.396   9.748  1.00  0.87           C  
ATOM   1082  C   THR A  71      -6.005   3.059   9.067  1.00  0.87           C  
ATOM   1083  O   THR A  71      -5.800   4.271   9.175  1.00  0.87           O  
ATOM   1084  CB  THR A  71      -8.300   2.248   8.711  1.00  0.87           C  
ATOM   1085  OG1 THR A  71      -8.688   3.557   8.243  1.00  0.87           O  
ATOM   1086  CG2 THR A  71      -9.493   1.567   9.332  1.00  0.87           C  
ATOM   1087  H   THR A  71      -8.099   4.032  10.841  1.00  0.87           H  
ATOM   1088  HA  THR A  71      -6.865   1.406  10.046  1.00  0.87           H  
ATOM   1089  HB  THR A  71      -7.946   1.649   7.866  1.00  0.87           H  
ATOM   1090  HG1 THR A  71      -9.093   4.048   8.986  1.00  0.87           H  
ATOM   1091 1HG2 THR A  71     -10.282   1.468   8.587  1.00  0.87           H  
ATOM   1092 2HG2 THR A  71      -9.203   0.580   9.681  1.00  0.87           H  
ATOM   1093 3HG2 THR A  71      -9.858   2.159  10.169  1.00  0.87           H  
ATOM   1094  N   LEU A  72      -5.283   2.263   8.295  1.00  0.89           N  
ATOM   1095  CA  LEU A  72      -4.163   2.754   7.514  1.00  0.89           C  
ATOM   1096  C   LEU A  72      -4.664   3.803   6.522  1.00  0.89           C  
ATOM   1097  O   LEU A  72      -3.965   4.770   6.223  1.00  0.89           O  
ATOM   1098  CB  LEU A  72      -3.479   1.579   6.814  1.00  0.89           C  
ATOM   1099  CG  LEU A  72      -2.167   1.858   6.067  1.00  0.89           C  
ATOM   1100  CD1 LEU A  72      -1.130   2.402   7.062  1.00  0.89           C  
ATOM   1101  CD2 LEU A  72      -1.670   0.552   5.424  1.00  0.89           C  
ATOM   1102  H   LEU A  72      -5.521   1.269   8.253  1.00  0.89           H  
ATOM   1103  HA  LEU A  72      -3.447   3.224   8.189  1.00  0.89           H  
ATOM   1104 1HB  LEU A  72      -3.263   0.823   7.572  1.00  0.89           H  
ATOM   1105 2HB  LEU A  72      -4.184   1.141   6.105  1.00  0.89           H  
ATOM   1106  HG  LEU A  72      -2.334   2.606   5.293  1.00  0.89           H  
ATOM   1107 1HD1 LEU A  72      -0.190   2.606   6.547  1.00  0.89           H  
ATOM   1108 2HD1 LEU A  72      -1.513   3.324   7.499  1.00  0.89           H  
ATOM   1109 3HD1 LEU A  72      -0.955   1.670   7.852  1.00  0.89           H  
ATOM   1110 1HD2 LEU A  72      -0.734   0.736   4.894  1.00  0.89           H  
ATOM   1111 2HD2 LEU A  72      -1.508  -0.188   6.202  1.00  0.89           H  
ATOM   1112 3HD2 LEU A  72      -2.420   0.181   4.723  1.00  0.89           H  
ATOM   1113  N   ALA A  73      -5.873   3.590   5.981  1.00  0.90           N  
ATOM   1114  CA  ALA A  73      -6.473   4.529   5.040  1.00  0.90           C  
ATOM   1115  C   ALA A  73      -6.685   5.891   5.708  1.00  0.90           C  
ATOM   1116  O   ALA A  73      -6.391   6.927   5.113  1.00  0.90           O  
ATOM   1117  CB  ALA A  73      -7.791   3.983   4.518  1.00  0.90           C  
ATOM   1118  H   ALA A  73      -6.391   2.769   6.258  1.00  0.90           H  
ATOM   1119  HA  ALA A  73      -5.785   4.664   4.206  1.00  0.90           H  
ATOM   1120 1HB  ALA A  73      -8.218   4.687   3.804  1.00  0.90           H  
ATOM   1121 2HB  ALA A  73      -7.621   3.023   4.028  1.00  0.90           H  
ATOM   1122 3HB  ALA A  73      -8.480   3.848   5.354  1.00  0.90           H  
ATOM   1123  N   GLU A  74      -7.137   5.900   6.971  1.00  0.90           N  
ATOM   1124  CA  GLU A  74      -7.291   7.183   7.658  1.00  0.90           C  
ATOM   1125  C   GLU A  74      -5.932   7.845   7.834  1.00  0.90           C  
ATOM   1126  O   GLU A  74      -5.791   9.056   7.633  1.00  0.90           O  
ATOM   1127  CB  GLU A  74      -7.971   7.018   9.015  1.00  0.90           C  
ATOM   1128  CG  GLU A  74      -9.451   6.684   8.985  1.00  0.90           C  
ATOM   1129  CD  GLU A  74      -9.958   6.307  10.353  1.00  0.90           C  
ATOM   1130  OE1 GLU A  74      -9.244   5.600  11.045  1.00  0.90           O  
ATOM   1131  OE2 GLU A  74     -11.029   6.721  10.720  1.00  0.90           O  
ATOM   1132  H   GLU A  74      -7.403   5.032   7.440  1.00  0.90           H  
ATOM   1133  HA  GLU A  74      -7.908   7.835   7.039  1.00  0.90           H  
ATOM   1134 1HB  GLU A  74      -7.468   6.228   9.572  1.00  0.90           H  
ATOM   1135 2HB  GLU A  74      -7.852   7.933   9.581  1.00  0.90           H  
ATOM   1136 1HG  GLU A  74      -9.997   7.561   8.639  1.00  0.90           H  
ATOM   1137 2HG  GLU A  74      -9.633   5.882   8.281  1.00  0.90           H  
ATOM   1138  N   VAL A  75      -4.902   7.045   8.134  1.00  0.89           N  
ATOM   1139  CA  VAL A  75      -3.579   7.627   8.299  1.00  0.89           C  
ATOM   1140  C   VAL A  75      -3.154   8.259   6.993  1.00  0.89           C  
ATOM   1141  O   VAL A  75      -2.671   9.390   6.975  1.00  0.89           O  
ATOM   1142  CB  VAL A  75      -2.518   6.603   8.702  1.00  0.89           C  
ATOM   1143  CG1 VAL A  75      -1.177   7.303   8.662  1.00  0.89           C  
ATOM   1144  CG2 VAL A  75      -2.798   6.046  10.067  1.00  0.89           C  
ATOM   1145  H   VAL A  75      -5.069   6.048   8.294  1.00  0.89           H  
ATOM   1146  HA  VAL A  75      -3.617   8.405   9.052  1.00  0.89           H  
ATOM   1147  HB  VAL A  75      -2.498   5.795   7.976  1.00  0.89           H  
ATOM   1148 1HG1 VAL A  75      -0.390   6.628   8.918  1.00  0.89           H  
ATOM   1149 2HG1 VAL A  75      -1.011   7.700   7.669  1.00  0.89           H  
ATOM   1150 3HG1 VAL A  75      -1.196   8.116   9.361  1.00  0.89           H  
ATOM   1151 1HG2 VAL A  75      -2.023   5.334  10.320  1.00  0.89           H  
ATOM   1152 2HG2 VAL A  75      -2.804   6.841  10.792  1.00  0.89           H  
ATOM   1153 3HG2 VAL A  75      -3.768   5.547  10.066  1.00  0.89           H  
ATOM   1154  N   ARG A  76      -3.364   7.541   5.888  1.00  0.89           N  
ATOM   1155  CA  ARG A  76      -3.023   8.064   4.577  1.00  0.89           C  
ATOM   1156  C   ARG A  76      -3.633   9.411   4.320  1.00  0.89           C  
ATOM   1157  O   ARG A  76      -2.946  10.338   3.889  1.00  0.89           O  
ATOM   1158  CB  ARG A  76      -3.552   7.191   3.469  1.00  0.89           C  
ATOM   1159  CG  ARG A  76      -3.295   7.756   2.104  1.00  0.89           C  
ATOM   1160  CD  ARG A  76      -3.920   6.956   1.098  1.00  0.89           C  
ATOM   1161  NE  ARG A  76      -3.662   7.447  -0.216  1.00  0.89           N  
ATOM   1162  CZ  ARG A  76      -4.371   8.375  -0.885  1.00  0.89           C  
ATOM   1163  NH1 ARG A  76      -5.450   8.977  -0.384  1.00  0.89           N  
ATOM   1164  NH2 ARG A  76      -3.942   8.664  -2.094  1.00  0.89           N  
ATOM   1165  H   ARG A  76      -3.758   6.604   5.966  1.00  0.89           H  
ATOM   1166  HA  ARG A  76      -1.944   8.149   4.504  1.00  0.89           H  
ATOM   1167 1HB  ARG A  76      -3.156   6.192   3.539  1.00  0.89           H  
ATOM   1168 2HB  ARG A  76      -4.619   7.112   3.545  1.00  0.89           H  
ATOM   1169 1HG  ARG A  76      -3.734   8.754   2.046  1.00  0.89           H  
ATOM   1170 2HG  ARG A  76      -2.239   7.823   1.909  1.00  0.89           H  
ATOM   1171 1HD  ARG A  76      -3.576   5.930   1.162  1.00  0.89           H  
ATOM   1172 2HD  ARG A  76      -4.991   7.004   1.271  1.00  0.89           H  
ATOM   1173  HE  ARG A  76      -2.861   7.060  -0.719  1.00  0.89           H  
ATOM   1174 1HH1 ARG A  76      -5.809   8.778   0.571  1.00  0.89           H  
ATOM   1175 2HH1 ARG A  76      -5.948   9.653  -0.939  1.00  0.89           H  
ATOM   1176 1HH2 ARG A  76      -3.103   8.160  -2.429  1.00  0.89           H  
ATOM   1177 2HH2 ARG A  76      -4.416   9.346  -2.665  1.00  0.89           H  
ATOM   1178  N   ASP A  77      -4.936   9.521   4.569  1.00  0.89           N  
ATOM   1179  CA  ASP A  77      -5.630  10.760   4.289  1.00  0.89           C  
ATOM   1180  C   ASP A  77      -5.123  11.899   5.169  1.00  0.89           C  
ATOM   1181  O   ASP A  77      -4.950  13.027   4.698  1.00  0.89           O  
ATOM   1182  CB  ASP A  77      -7.131  10.532   4.408  1.00  0.89           C  
ATOM   1183  CG  ASP A  77      -7.635   9.647   3.222  1.00  0.89           C  
ATOM   1184  OD1 ASP A  77      -6.862   9.446   2.280  1.00  0.89           O  
ATOM   1185  OD2 ASP A  77      -8.766   9.221   3.250  1.00  0.89           O  
ATOM   1186  H   ASP A  77      -5.449   8.715   4.933  1.00  0.89           H  
ATOM   1187  HA  ASP A  77      -5.429  11.030   3.254  1.00  0.89           H  
ATOM   1188 1HB  ASP A  77      -7.345  10.018   5.353  1.00  0.89           H  
ATOM   1189 2HB  ASP A  77      -7.658  11.482   4.412  1.00  0.89           H  
ATOM   1190  N   VAL A  78      -4.807  11.610   6.429  1.00  0.89           N  
ATOM   1191  CA  VAL A  78      -4.251  12.642   7.294  1.00  0.89           C  
ATOM   1192  C   VAL A  78      -2.883  13.082   6.771  1.00  0.89           C  
ATOM   1193  O   VAL A  78      -2.597  14.283   6.678  1.00  0.89           O  
ATOM   1194  CB  VAL A  78      -4.197  12.150   8.748  1.00  0.89           C  
ATOM   1195  CG1 VAL A  78      -3.417  13.122   9.618  1.00  0.89           C  
ATOM   1196  CG2 VAL A  78      -5.642  12.031   9.254  1.00  0.89           C  
ATOM   1197  H   VAL A  78      -4.970  10.669   6.796  1.00  0.89           H  
ATOM   1198  HA  VAL A  78      -4.917  13.504   7.267  1.00  0.89           H  
ATOM   1199  HB  VAL A  78      -3.697  11.177   8.788  1.00  0.89           H  
ATOM   1200 1HG1 VAL A  78      -3.392  12.753  10.649  1.00  0.89           H  
ATOM   1201 2HG1 VAL A  78      -2.405  13.199   9.235  1.00  0.89           H  
ATOM   1202 3HG1 VAL A  78      -3.893  14.100   9.593  1.00  0.89           H  
ATOM   1203 1HG2 VAL A  78      -5.657  11.689  10.270  1.00  0.89           H  
ATOM   1204 2HG2 VAL A  78      -6.120  13.006   9.201  1.00  0.89           H  
ATOM   1205 3HG2 VAL A  78      -6.186  11.326   8.629  1.00  0.89           H  
ATOM   1206  N   VAL A  79      -2.057  12.112   6.377  1.00  0.89           N  
ATOM   1207  CA  VAL A  79      -0.757  12.410   5.808  1.00  0.89           C  
ATOM   1208  C   VAL A  79      -0.844  13.225   4.543  1.00  0.89           C  
ATOM   1209  O   VAL A  79      -0.151  14.229   4.437  1.00  0.89           O  
ATOM   1210  CB  VAL A  79       0.021  11.112   5.543  1.00  0.89           C  
ATOM   1211  CG1 VAL A  79       1.242  11.380   4.693  1.00  0.89           C  
ATOM   1212  CG2 VAL A  79       0.440  10.560   6.900  1.00  0.89           C  
ATOM   1213  H   VAL A  79      -2.346  11.139   6.477  1.00  0.89           H  
ATOM   1214  HA  VAL A  79      -0.196  12.986   6.545  1.00  0.89           H  
ATOM   1215  HB  VAL A  79      -0.610  10.391   5.025  1.00  0.89           H  
ATOM   1216 1HG1 VAL A  79       1.796  10.460   4.538  1.00  0.89           H  
ATOM   1217 2HG1 VAL A  79       0.928  11.779   3.731  1.00  0.89           H  
ATOM   1218 3HG1 VAL A  79       1.844  12.087   5.162  1.00  0.89           H  
ATOM   1219 1HG2 VAL A  79       0.991   9.646   6.783  1.00  0.89           H  
ATOM   1220 2HG2 VAL A  79       1.063  11.291   7.400  1.00  0.89           H  
ATOM   1221 3HG2 VAL A  79      -0.443  10.371   7.503  1.00  0.89           H  
ATOM   1222  N   LEU A  80      -1.731  12.847   3.628  1.00  0.89           N  
ATOM   1223  CA  LEU A  80      -1.902  13.557   2.369  1.00  0.89           C  
ATOM   1224  C   LEU A  80      -2.323  15.003   2.599  1.00  0.89           C  
ATOM   1225  O   LEU A  80      -1.803  15.920   1.961  1.00  0.89           O  
ATOM   1226  CB  LEU A  80      -2.939  12.840   1.505  1.00  0.89           C  
ATOM   1227  CG  LEU A  80      -3.223  13.472   0.157  1.00  0.89           C  
ATOM   1228  CD1 LEU A  80      -1.951  13.491  -0.650  1.00  0.89           C  
ATOM   1229  CD2 LEU A  80      -4.297  12.667  -0.552  1.00  0.89           C  
ATOM   1230  H   LEU A  80      -2.283  12.014   3.798  1.00  0.89           H  
ATOM   1231  HA  LEU A  80      -0.950  13.555   1.845  1.00  0.89           H  
ATOM   1232 1HB  LEU A  80      -2.601  11.817   1.340  1.00  0.89           H  
ATOM   1233 2HB  LEU A  80      -3.877  12.800   2.061  1.00  0.89           H  
ATOM   1234  HG  LEU A  80      -3.558  14.501   0.298  1.00  0.89           H  
ATOM   1235 1HD1 LEU A  80      -2.135  13.948  -1.620  1.00  0.89           H  
ATOM   1236 2HD1 LEU A  80      -1.193  14.060  -0.113  1.00  0.89           H  
ATOM   1237 3HD1 LEU A  80      -1.619  12.467  -0.785  1.00  0.89           H  
ATOM   1238 1HD2 LEU A  80      -4.506  13.115  -1.525  1.00  0.89           H  
ATOM   1239 2HD2 LEU A  80      -3.950  11.644  -0.687  1.00  0.89           H  
ATOM   1240 3HD2 LEU A  80      -5.205  12.666   0.053  1.00  0.89           H  
ATOM   1241  N   LYS A  81      -3.282  15.218   3.502  1.00  0.88           N  
ATOM   1242  CA  LYS A  81      -3.736  16.568   3.800  1.00  0.88           C  
ATOM   1243  C   LYS A  81      -2.617  17.435   4.388  1.00  0.88           C  
ATOM   1244  O   LYS A  81      -2.526  18.624   4.078  1.00  0.88           O  
ATOM   1245  CB  LYS A  81      -4.934  16.528   4.749  1.00  0.88           C  
ATOM   1246  CG  LYS A  81      -6.228  16.016   4.104  1.00  0.88           C  
ATOM   1247  CD  LYS A  81      -7.369  15.954   5.108  1.00  0.88           C  
ATOM   1248  CE  LYS A  81      -8.649  15.440   4.461  1.00  0.88           C  
ATOM   1249  NZ  LYS A  81      -9.773  15.360   5.437  1.00  0.88           N  
ATOM   1250  H   LYS A  81      -3.708  14.431   3.994  1.00  0.88           H  
ATOM   1251  HA  LYS A  81      -4.054  17.031   2.866  1.00  0.88           H  
ATOM   1252 1HB  LYS A  81      -4.698  15.866   5.590  1.00  0.88           H  
ATOM   1253 2HB  LYS A  81      -5.116  17.521   5.154  1.00  0.88           H  
ATOM   1254 1HG  LYS A  81      -6.511  16.683   3.290  1.00  0.88           H  
ATOM   1255 2HG  LYS A  81      -6.060  15.024   3.690  1.00  0.88           H  
ATOM   1256 1HD  LYS A  81      -7.089  15.279   5.921  1.00  0.88           H  
ATOM   1257 2HD  LYS A  81      -7.549  16.944   5.523  1.00  0.88           H  
ATOM   1258 1HE  LYS A  81      -8.932  16.110   3.651  1.00  0.88           H  
ATOM   1259 2HE  LYS A  81      -8.465  14.446   4.052  1.00  0.88           H  
ATOM   1260 1HZ  LYS A  81     -10.601  15.015   4.973  1.00  0.88           H  
ATOM   1261 2HZ  LYS A  81      -9.522  14.731   6.187  1.00  0.88           H  
ATOM   1262 3HZ  LYS A  81      -9.957  16.278   5.816  1.00  0.88           H  
ATOM   1263  N   ASN A  82      -1.753  16.843   5.219  1.00  0.85           N  
ATOM   1264  CA  ASN A  82      -0.652  17.593   5.815  1.00  0.85           C  
ATOM   1265  C   ASN A  82       0.539  17.765   4.859  1.00  0.85           C  
ATOM   1266  O   ASN A  82       1.218  18.803   4.888  1.00  0.85           O  
ATOM   1267  CB  ASN A  82      -0.221  16.922   7.099  1.00  0.85           C  
ATOM   1268  CG  ASN A  82      -1.255  17.078   8.190  1.00  0.85           C  
ATOM   1269  OD1 ASN A  82      -1.961  18.095   8.249  1.00  0.85           O  
ATOM   1270  ND2 ASN A  82      -1.373  16.099   9.040  1.00  0.85           N  
ATOM   1271  H   ASN A  82      -1.884  15.861   5.472  1.00  0.85           H  
ATOM   1272  HA  ASN A  82      -1.015  18.591   6.056  1.00  0.85           H  
ATOM   1273 1HB  ASN A  82      -0.066  15.852   6.912  1.00  0.85           H  
ATOM   1274 2HB  ASN A  82       0.729  17.334   7.437  1.00  0.85           H  
ATOM   1275 1HD2 ASN A  82      -2.046  16.154   9.774  1.00  0.85           H  
ATOM   1276 2HD2 ASN A  82      -0.802  15.287   8.945  1.00  0.85           H  
ATOM   1277  N   ARG A  83       0.798  16.752   4.028  1.00  0.81           N  
ATOM   1278  CA  ARG A  83       1.897  16.757   3.069  1.00  0.81           C  
ATOM   1279  C   ARG A  83       1.491  16.114   1.744  1.00  0.81           C  
ATOM   1280  O   ARG A  83       1.151  14.933   1.684  1.00  0.81           O  
ATOM   1281  CB  ARG A  83       3.099  15.992   3.609  1.00  0.81           C  
ATOM   1282  CG  ARG A  83       3.794  16.596   4.829  1.00  0.81           C  
ATOM   1283  CD  ARG A  83       4.514  17.844   4.495  1.00  0.81           C  
ATOM   1284  NE  ARG A  83       5.244  18.366   5.639  1.00  0.81           N  
ATOM   1285  CZ  ARG A  83       4.728  19.154   6.609  1.00  0.81           C  
ATOM   1286  NH1 ARG A  83       3.463  19.528   6.587  1.00  0.81           N  
ATOM   1287  NH2 ARG A  83       5.509  19.559   7.599  1.00  0.81           N  
ATOM   1288  H   ARG A  83       0.210  15.928   4.065  1.00  0.81           H  
ATOM   1289  HA  ARG A  83       2.186  17.790   2.878  1.00  0.81           H  
ATOM   1290 1HB  ARG A  83       2.778  14.985   3.886  1.00  0.81           H  
ATOM   1291 2HB  ARG A  83       3.842  15.889   2.820  1.00  0.81           H  
ATOM   1292 1HG  ARG A  83       3.077  16.802   5.619  1.00  0.81           H  
ATOM   1293 2HG  ARG A  83       4.520  15.910   5.198  1.00  0.81           H  
ATOM   1294 1HD  ARG A  83       5.226  17.647   3.693  1.00  0.81           H  
ATOM   1295 2HD  ARG A  83       3.800  18.601   4.171  1.00  0.81           H  
ATOM   1296  HE  ARG A  83       6.219  18.117   5.718  1.00  0.81           H  
ATOM   1297 1HH1 ARG A  83       2.825  19.228   5.834  1.00  0.81           H  
ATOM   1298 2HH1 ARG A  83       3.103  20.114   7.322  1.00  0.81           H  
ATOM   1299 1HH2 ARG A  83       6.478  19.276   7.627  1.00  0.81           H  
ATOM   1300 2HH2 ARG A  83       5.135  20.143   8.330  1.00  0.81           H  
ATOM   1301  N   SER A  84       1.626  16.863   0.660  1.00  0.77           N  
ATOM   1302  CA  SER A  84       1.284  16.321  -0.643  1.00  0.77           C  
ATOM   1303  C   SER A  84       2.383  15.384  -1.106  1.00  0.77           C  
ATOM   1304  O   SER A  84       3.476  15.394  -0.546  1.00  0.77           O  
ATOM   1305  CB  SER A  84       1.083  17.442  -1.642  1.00  0.77           C  
ATOM   1306  OG  SER A  84       2.285  18.106  -1.899  1.00  0.77           O  
ATOM   1307  H   SER A  84       1.927  17.822   0.744  1.00  0.77           H  
ATOM   1308  HA  SER A  84       0.357  15.757  -0.555  1.00  0.77           H  
ATOM   1309 1HB  SER A  84       0.685  17.033  -2.570  1.00  0.77           H  
ATOM   1310 2HB  SER A  84       0.349  18.146  -1.254  1.00  0.77           H  
ATOM   1311  HG  SER A  84       2.875  17.441  -2.277  1.00  0.77           H  
ATOM   1312  N   PHE A  85       2.100  14.602  -2.138  1.00  0.73           N  
ATOM   1313  CA  PHE A  85       3.097  13.709  -2.708  1.00  0.73           C  
ATOM   1314  C   PHE A  85       3.496  14.160  -4.114  1.00  0.73           C  
ATOM   1315  O   PHE A  85       2.683  14.765  -4.814  1.00  0.73           O  
ATOM   1316  CB  PHE A  85       2.574  12.273  -2.736  1.00  0.73           C  
ATOM   1317  CG  PHE A  85       2.475  11.642  -1.369  1.00  0.73           C  
ATOM   1318  CD1 PHE A  85       1.374  11.862  -0.574  1.00  0.73           C  
ATOM   1319  CD2 PHE A  85       3.477  10.805  -0.894  1.00  0.73           C  
ATOM   1320  CE1 PHE A  85       1.262  11.283   0.675  1.00  0.73           C  
ATOM   1321  CE2 PHE A  85       3.361  10.219   0.358  1.00  0.73           C  
ATOM   1322  CZ  PHE A  85       2.259  10.464   1.136  1.00  0.73           C  
ATOM   1323  H   PHE A  85       1.175  14.632  -2.540  1.00  0.73           H  
ATOM   1324  HA  PHE A  85       3.947  13.723  -2.048  1.00  0.73           H  
ATOM   1325 1HB  PHE A  85       1.587  12.252  -3.194  1.00  0.73           H  
ATOM   1326 2HB  PHE A  85       3.229  11.654  -3.347  1.00  0.73           H  
ATOM   1327  HD1 PHE A  85       0.600  12.510  -0.944  1.00  0.73           H  
ATOM   1328  HD2 PHE A  85       4.354  10.613  -1.517  1.00  0.73           H  
ATOM   1329  HE1 PHE A  85       0.384  11.479   1.292  1.00  0.73           H  
ATOM   1330  HE2 PHE A  85       4.134   9.573   0.734  1.00  0.73           H  
ATOM   1331  HZ  PHE A  85       2.179  10.015   2.112  1.00  0.73           H  
ATOM   1332  N   PRO A  86       4.734  13.875  -4.541  1.00  0.69           N  
ATOM   1333  CA  PRO A  86       5.873  13.283  -3.843  1.00  0.69           C  
ATOM   1334  C   PRO A  86       6.392  14.100  -2.655  1.00  0.69           C  
ATOM   1335  O   PRO A  86       6.355  15.330  -2.681  1.00  0.69           O  
ATOM   1336  CB  PRO A  86       6.937  13.208  -4.947  1.00  0.69           C  
ATOM   1337  CG  PRO A  86       6.155  13.234  -6.233  1.00  0.69           C  
ATOM   1338  CD  PRO A  86       4.986  14.141  -5.947  1.00  0.69           C  
ATOM   1339  HA  PRO A  86       5.574  12.284  -3.525  1.00  0.69           H  
ATOM   1340 1HB  PRO A  86       7.656  14.040  -4.848  1.00  0.69           H  
ATOM   1341 2HB  PRO A  86       7.509  12.284  -4.834  1.00  0.69           H  
ATOM   1342 1HG  PRO A  86       6.789  13.583  -7.060  1.00  0.69           H  
ATOM   1343 2HG  PRO A  86       5.840  12.206  -6.492  1.00  0.69           H  
ATOM   1344 1HD  PRO A  86       5.260  15.196  -6.088  1.00  0.69           H  
ATOM   1345 2HD  PRO A  86       4.113  13.855  -6.552  1.00  0.69           H  
ATOM   1346  N   ILE A  87       6.905  13.410  -1.643  1.00  0.67           N  
ATOM   1347  CA  ILE A  87       7.532  14.064  -0.491  1.00  0.67           C  
ATOM   1348  C   ILE A  87       9.030  13.904  -0.661  1.00  0.67           C  
ATOM   1349  O   ILE A  87       9.512  12.790  -0.851  1.00  0.67           O  
ATOM   1350  CB  ILE A  87       7.083  13.461   0.863  1.00  0.67           C  
ATOM   1351  CG1 ILE A  87       5.564  13.621   1.058  1.00  0.67           C  
ATOM   1352  CG2 ILE A  87       7.864  14.081   2.026  1.00  0.67           C  
ATOM   1353  CD1 ILE A  87       5.000  12.853   2.253  1.00  0.67           C  
ATOM   1354  H   ILE A  87       6.874  12.393  -1.701  1.00  0.67           H  
ATOM   1355  HA  ILE A  87       7.290  15.126  -0.499  1.00  0.67           H  
ATOM   1356  HB  ILE A  87       7.282  12.423   0.852  1.00  0.67           H  
ATOM   1357 1HG1 ILE A  87       5.334  14.677   1.182  1.00  0.67           H  
ATOM   1358 2HG1 ILE A  87       5.056  13.267   0.163  1.00  0.67           H  
ATOM   1359 1HG2 ILE A  87       7.552  13.619   2.963  1.00  0.67           H  
ATOM   1360 2HG2 ILE A  87       8.929  13.915   1.879  1.00  0.67           H  
ATOM   1361 3HG2 ILE A  87       7.665  15.152   2.065  1.00  0.67           H  
ATOM   1362 1HD1 ILE A  87       3.919  13.020   2.308  1.00  0.67           H  
ATOM   1363 2HD1 ILE A  87       5.199  11.789   2.128  1.00  0.67           H  
ATOM   1364 3HD1 ILE A  87       5.469  13.203   3.167  1.00  0.67           H  
ATOM   1365  N   GLU A  88       9.774  15.001  -0.660  1.00  0.66           N  
ATOM   1366  CA  GLU A  88      11.204  14.882  -0.927  1.00  0.66           C  
ATOM   1367  C   GLU A  88      12.039  15.566   0.135  1.00  0.66           C  
ATOM   1368  O   GLU A  88      11.599  16.541   0.749  1.00  0.66           O  
ATOM   1369  CB  GLU A  88      11.532  15.487  -2.293  1.00  0.66           C  
ATOM   1370  CG  GLU A  88      10.753  14.865  -3.437  1.00  0.66           C  
ATOM   1371  CD  GLU A  88      11.156  15.375  -4.802  1.00  0.66           C  
ATOM   1372  OE1 GLU A  88      12.014  16.221  -4.874  1.00  0.66           O  
ATOM   1373  OE2 GLU A  88      10.610  14.906  -5.773  1.00  0.66           O  
ATOM   1374  H   GLU A  88       9.354  15.906  -0.495  1.00  0.66           H  
ATOM   1375  HA  GLU A  88      11.478  13.829  -0.933  1.00  0.66           H  
ATOM   1376 1HB  GLU A  88      11.331  16.556  -2.281  1.00  0.66           H  
ATOM   1377 2HB  GLU A  88      12.595  15.349  -2.501  1.00  0.66           H  
ATOM   1378 1HG  GLU A  88      10.864  13.809  -3.381  1.00  0.66           H  
ATOM   1379 2HG  GLU A  88       9.696  15.084  -3.291  1.00  0.66           H  
ATOM   1380  N   GLY A  89      13.258  15.073   0.321  1.00  0.67           N  
ATOM   1381  CA  GLY A  89      14.169  15.682   1.285  1.00  0.67           C  
ATOM   1382  C   GLY A  89      15.410  14.837   1.524  1.00  0.67           C  
ATOM   1383  O   GLY A  89      15.766  13.992   0.698  1.00  0.67           O  
ATOM   1384  H   GLY A  89      13.529  14.246  -0.218  1.00  0.67           H  
ATOM   1385 1HA  GLY A  89      14.462  16.669   0.930  1.00  0.67           H  
ATOM   1386 2HA  GLY A  89      13.641  15.827   2.225  1.00  0.67           H  
ATOM   1387  N   GLN A  90      16.100  15.105   2.634  1.00  0.69           N  
ATOM   1388  CA  GLN A  90      17.329  14.387   2.958  1.00  0.69           C  
ATOM   1389  C   GLN A  90      17.319  13.819   4.373  1.00  0.69           C  
ATOM   1390  O   GLN A  90      16.644  14.348   5.257  1.00  0.69           O  
ATOM   1391  CB  GLN A  90      18.549  15.292   2.763  1.00  0.69           C  
ATOM   1392  CG  GLN A  90      18.726  15.750   1.331  1.00  0.69           C  
ATOM   1393  CD  GLN A  90      19.939  16.594   1.100  1.00  0.69           C  
ATOM   1394  OE1 GLN A  90      20.277  17.495   1.878  1.00  0.69           O  
ATOM   1395  NE2 GLN A  90      20.618  16.303   0.004  1.00  0.69           N  
ATOM   1396  H   GLN A  90      15.762  15.814   3.268  1.00  0.69           H  
ATOM   1397  HA  GLN A  90      17.417  13.548   2.276  1.00  0.69           H  
ATOM   1398 1HB  GLN A  90      18.472  16.165   3.406  1.00  0.69           H  
ATOM   1399 2HB  GLN A  90      19.450  14.744   3.049  1.00  0.69           H  
ATOM   1400 1HG  GLN A  90      18.819  14.868   0.711  1.00  0.69           H  
ATOM   1401 2HG  GLN A  90      17.859  16.326   1.027  1.00  0.69           H  
ATOM   1402 1HE2 GLN A  90      21.442  16.814  -0.233  1.00  0.69           H  
ATOM   1403 2HE2 GLN A  90      20.299  15.537  -0.584  1.00  0.69           H  
ATOM   1404  N   THR A  91      18.097  12.753   4.572  1.00  0.73           N  
ATOM   1405  CA  THR A  91      18.245  12.111   5.881  1.00  0.73           C  
ATOM   1406  C   THR A  91      19.650  11.551   6.108  1.00  0.73           C  
ATOM   1407  O   THR A  91      20.345  11.177   5.164  1.00  0.73           O  
ATOM   1408  CB  THR A  91      17.231  10.971   6.043  1.00  0.73           C  
ATOM   1409  OG1 THR A  91      17.305  10.459   7.378  1.00  0.73           O  
ATOM   1410  CG2 THR A  91      17.505   9.871   5.074  1.00  0.73           C  
ATOM   1411  H   THR A  91      18.595  12.376   3.766  1.00  0.73           H  
ATOM   1412  HA  THR A  91      18.055  12.858   6.652  1.00  0.73           H  
ATOM   1413  HB  THR A  91      16.227  11.352   5.861  1.00  0.73           H  
ATOM   1414  HG1 THR A  91      18.172  10.059   7.523  1.00  0.73           H  
ATOM   1415 1HG2 THR A  91      16.768   9.095   5.221  1.00  0.73           H  
ATOM   1416 2HG2 THR A  91      17.437  10.260   4.056  1.00  0.73           H  
ATOM   1417 3HG2 THR A  91      18.503   9.469   5.249  1.00  0.73           H  
ATOM   1418  N   THR A  92      20.065  11.466   7.373  1.00  0.78           N  
ATOM   1419  CA  THR A  92      21.388  10.914   7.691  1.00  0.78           C  
ATOM   1420  C   THR A  92      21.321   9.676   8.589  1.00  0.78           C  
ATOM   1421  O   THR A  92      20.566   9.635   9.561  1.00  0.78           O  
ATOM   1422  CB  THR A  92      22.307  11.988   8.336  1.00  0.78           C  
ATOM   1423  OG1 THR A  92      22.493  13.088   7.410  1.00  0.78           O  
ATOM   1424  CG2 THR A  92      23.687  11.406   8.690  1.00  0.78           C  
ATOM   1425  H   THR A  92      19.459  11.789   8.118  1.00  0.78           H  
ATOM   1426  HA  THR A  92      21.854  10.606   6.764  1.00  0.78           H  
ATOM   1427  HB  THR A  92      21.834  12.362   9.242  1.00  0.78           H  
ATOM   1428  HG1 THR A  92      23.106  12.826   6.724  1.00  0.78           H  
ATOM   1429 1HG2 THR A  92      24.298  12.185   9.134  1.00  0.78           H  
ATOM   1430 2HG2 THR A  92      23.582  10.592   9.393  1.00  0.78           H  
ATOM   1431 3HG2 THR A  92      24.175  11.042   7.790  1.00  0.78           H  
ATOM   1432  N   HIS A  93      22.113   8.667   8.231  1.00  0.85           N  
ATOM   1433  CA  HIS A  93      22.238   7.434   8.990  1.00  0.85           C  
ATOM   1434  C   HIS A  93      23.489   7.431   9.839  1.00  0.85           C  
ATOM   1435  O   HIS A  93      24.607   7.611   9.347  1.00  0.85           O  
ATOM   1436  CB  HIS A  93      22.251   6.198   8.082  1.00  0.85           C  
ATOM   1437  CG  HIS A  93      22.435   4.874   8.827  1.00  0.85           C  
ATOM   1438  ND1 HIS A  93      21.469   4.329   9.645  1.00  0.85           N  
ATOM   1439  CD2 HIS A  93      23.464   3.994   8.822  1.00  0.85           C  
ATOM   1440  CE1 HIS A  93      21.909   3.173  10.133  1.00  0.85           C  
ATOM   1441  NE2 HIS A  93      23.114   2.943   9.645  1.00  0.85           N  
ATOM   1442  H   HIS A  93      22.686   8.790   7.406  1.00  0.85           H  
ATOM   1443  HA  HIS A  93      21.388   7.337   9.664  1.00  0.85           H  
ATOM   1444 1HB  HIS A  93      21.318   6.143   7.515  1.00  0.85           H  
ATOM   1445 2HB  HIS A  93      23.071   6.290   7.372  1.00  0.85           H  
ATOM   1446  HD2 HIS A  93      24.384   4.104   8.263  1.00  0.85           H  
ATOM   1447  HE1 HIS A  93      21.367   2.519  10.807  1.00  0.85           H  
ATOM   1448  HE2 HIS A  93      23.699   2.105   9.835  1.00  0.85           H  
ATOM   1449  N   ARG A  94      23.268   7.256  11.134  1.00  0.92           N  
ATOM   1450  CA  ARG A  94      24.300   7.147  12.154  1.00  0.92           C  
ATOM   1451  C   ARG A  94      24.004   5.854  12.904  1.00  0.92           C  
ATOM   1452  O   ARG A  94      23.085   5.804  13.727  1.00  0.92           O  
ATOM   1453  CB  ARG A  94      24.291   8.334  13.098  1.00  0.92           C  
ATOM   1454  CG  ARG A  94      24.498   9.692  12.434  1.00  0.92           C  
ATOM   1455  CD  ARG A  94      25.893   9.872  11.905  1.00  0.92           C  
ATOM   1456  NE  ARG A  94      26.063  11.198  11.323  1.00  0.92           N  
ATOM   1457  CZ  ARG A  94      27.194  11.677  10.766  1.00  0.92           C  
ATOM   1458  NH1 ARG A  94      28.288  10.950  10.707  1.00  0.92           N  
ATOM   1459  NH2 ARG A  94      27.203  12.904  10.271  1.00  0.92           N  
ATOM   1460  H   ARG A  94      22.308   7.149  11.427  1.00  0.92           H  
ATOM   1461  HA  ARG A  94      25.276   7.080  11.683  1.00  0.92           H  
ATOM   1462 1HB  ARG A  94      23.342   8.366  13.630  1.00  0.92           H  
ATOM   1463 2HB  ARG A  94      25.079   8.208  13.840  1.00  0.92           H  
ATOM   1464 1HG  ARG A  94      23.800   9.796  11.609  1.00  0.92           H  
ATOM   1465 2HG  ARG A  94      24.308  10.480  13.161  1.00  0.92           H  
ATOM   1466 1HD  ARG A  94      26.615   9.753  12.710  1.00  0.92           H  
ATOM   1467 2HD  ARG A  94      26.091   9.128  11.128  1.00  0.92           H  
ATOM   1468  HE  ARG A  94      25.261  11.812  11.337  1.00  0.92           H  
ATOM   1469 1HH1 ARG A  94      28.314   9.997  11.086  1.00  0.92           H  
ATOM   1470 2HH1 ARG A  94      29.123  11.333  10.289  1.00  0.92           H  
ATOM   1471 1HH2 ARG A  94      26.368  13.473  10.314  1.00  0.92           H  
ATOM   1472 2HH2 ARG A  94      28.044  13.273   9.853  1.00  0.92           H  
ATOM   1473  N   GLY A  95      24.718   4.792  12.570  1.00  1.00           N  
ATOM   1474  CA  GLY A  95      24.335   3.484  13.105  1.00  1.00           C  
ATOM   1475  C   GLY A  95      25.181   2.340  12.549  1.00  1.00           C  
ATOM   1476  O   GLY A  95      26.311   2.557  12.134  1.00  1.00           O  
ATOM   1477  H   GLY A  95      25.496   4.917  11.917  1.00  1.00           H  
ATOM   1478 1HA  GLY A  95      24.421   3.510  14.192  1.00  1.00           H  
ATOM   1479 2HA  GLY A  95      23.285   3.322  12.869  1.00  1.00           H  
ATOM   1480  N   PRO A  96      24.707   1.095  12.654  1.00  1.08           N  
ATOM   1481  CA  PRO A  96      25.364  -0.119  12.207  1.00  1.08           C  
ATOM   1482  C   PRO A  96      25.634  -0.092  10.712  1.00  1.08           C  
ATOM   1483  O   PRO A  96      24.934   0.583   9.947  1.00  1.08           O  
ATOM   1484  CB  PRO A  96      24.340  -1.207  12.549  1.00  1.08           C  
ATOM   1485  CG  PRO A  96      23.490  -0.609  13.650  1.00  1.08           C  
ATOM   1486  CD  PRO A  96      23.407   0.859  13.317  1.00  1.08           C  
ATOM   1487  HA  PRO A  96      26.299  -0.261  12.770  1.00  1.08           H  
ATOM   1488 1HB  PRO A  96      23.757  -1.464  11.646  1.00  1.08           H  
ATOM   1489 2HB  PRO A  96      24.861  -2.124  12.861  1.00  1.08           H  
ATOM   1490 1HG  PRO A  96      22.495  -1.088  13.672  1.00  1.08           H  
ATOM   1491 2HG  PRO A  96      23.951  -0.794  14.632  1.00  1.08           H  
ATOM   1492 1HD  PRO A  96      22.562   1.049  12.628  1.00  1.08           H  
ATOM   1493 2HD  PRO A  96      23.319   1.420  14.255  1.00  1.08           H  
ATOM   1494  N   SER A  97      26.679  -0.787  10.283  1.00  1.16           N  
ATOM   1495  CA  SER A  97      26.908  -0.888   8.851  1.00  1.16           C  
ATOM   1496  C   SER A  97      25.724  -1.631   8.257  1.00  1.16           C  
ATOM   1497  O   SER A  97      25.305  -2.650   8.810  1.00  1.16           O  
ATOM   1498  CB  SER A  97      28.194  -1.634   8.564  1.00  1.16           C  
ATOM   1499  OG  SER A  97      28.368  -1.821   7.184  1.00  1.16           O  
ATOM   1500  H   SER A  97      27.274  -1.284  10.930  1.00  1.16           H  
ATOM   1501  HA  SER A  97      26.958   0.113   8.419  1.00  1.16           H  
ATOM   1502 1HB  SER A  97      29.036  -1.070   8.967  1.00  1.16           H  
ATOM   1503 2HB  SER A  97      28.173  -2.599   9.065  1.00  1.16           H  
ATOM   1504  HG  SER A  97      27.540  -2.205   6.861  1.00  1.16           H  
ATOM   1505  N   LEU A  98      25.190  -1.138   7.154  1.00  1.21           N  
ATOM   1506  CA  LEU A  98      24.050  -1.777   6.515  1.00  1.21           C  
ATOM   1507  C   LEU A  98      24.420  -2.357   5.164  1.00  1.21           C  
ATOM   1508  O   LEU A  98      25.355  -1.883   4.518  1.00  1.21           O  
ATOM   1509  CB  LEU A  98      22.898  -0.780   6.347  1.00  1.21           C  
ATOM   1510  CG  LEU A  98      22.395  -0.090   7.637  1.00  1.21           C  
ATOM   1511  CD1 LEU A  98      21.292   0.869   7.271  1.00  1.21           C  
ATOM   1512  CD2 LEU A  98      21.916  -1.111   8.634  1.00  1.21           C  
ATOM   1513  H   LEU A  98      25.575  -0.296   6.757  1.00  1.21           H  
ATOM   1514  HA  LEU A  98      23.705  -2.593   7.149  1.00  1.21           H  
ATOM   1515 1HB  LEU A  98      23.209  -0.000   5.651  1.00  1.21           H  
ATOM   1516 2HB  LEU A  98      22.058  -1.303   5.904  1.00  1.21           H  
ATOM   1517  HG  LEU A  98      23.205   0.479   8.081  1.00  1.21           H  
ATOM   1518 1HD1 LEU A  98      20.926   1.378   8.162  1.00  1.21           H  
ATOM   1519 2HD1 LEU A  98      21.683   1.602   6.568  1.00  1.21           H  
ATOM   1520 3HD1 LEU A  98      20.469   0.318   6.811  1.00  1.21           H  
ATOM   1521 1HD2 LEU A  98      21.579  -0.597   9.532  1.00  1.21           H  
ATOM   1522 2HD2 LEU A  98      21.094  -1.674   8.206  1.00  1.21           H  
ATOM   1523 3HD2 LEU A  98      22.729  -1.788   8.891  1.00  1.21           H  
ATOM   1524  N   ASN A  99      23.669  -3.361   4.730  1.00  1.23           N  
ATOM   1525  CA  ASN A  99      23.826  -3.905   3.388  1.00  1.23           C  
ATOM   1526  C   ASN A  99      22.948  -3.055   2.482  1.00  1.23           C  
ATOM   1527  O   ASN A  99      21.972  -2.477   2.956  1.00  1.23           O  
ATOM   1528  CB  ASN A  99      23.446  -5.372   3.349  1.00  1.23           C  
ATOM   1529  CG  ASN A  99      24.412  -6.229   4.144  1.00  1.23           C  
ATOM   1530  OD1 ASN A  99      25.633  -6.055   4.056  1.00  1.23           O  
ATOM   1531  ND2 ASN A  99      23.887  -7.146   4.916  1.00  1.23           N  
ATOM   1532  H   ASN A  99      22.947  -3.729   5.334  1.00  1.23           H  
ATOM   1533  HA  ASN A  99      24.860  -3.789   3.062  1.00  1.23           H  
ATOM   1534 1HB  ASN A  99      22.441  -5.498   3.755  1.00  1.23           H  
ATOM   1535 2HB  ASN A  99      23.429  -5.718   2.316  1.00  1.23           H  
ATOM   1536 1HD2 ASN A  99      24.481  -7.740   5.461  1.00  1.23           H  
ATOM   1537 2HD2 ASN A  99      22.898  -7.260   4.958  1.00  1.23           H  
ATOM   1538  N   SER A 100      23.222  -3.015   1.180  1.00  1.21           N  
ATOM   1539  CA  SER A 100      22.404  -2.171   0.298  1.00  1.21           C  
ATOM   1540  C   SER A 100      20.918  -2.548   0.281  1.00  1.21           C  
ATOM   1541  O   SER A 100      20.051  -1.701   0.088  1.00  1.21           O  
ATOM   1542  CB  SER A 100      22.965  -2.222  -1.109  1.00  1.21           C  
ATOM   1543  OG  SER A 100      22.838  -3.505  -1.662  1.00  1.21           O  
ATOM   1544  H   SER A 100      24.018  -3.514   0.809  1.00  1.21           H  
ATOM   1545  HA  SER A 100      22.484  -1.141   0.653  1.00  1.21           H  
ATOM   1546 1HB  SER A 100      22.446  -1.497  -1.735  1.00  1.21           H  
ATOM   1547 2HB  SER A 100      24.016  -1.937  -1.083  1.00  1.21           H  
ATOM   1548  HG  SER A 100      21.907  -3.604  -1.895  1.00  1.21           H  
ATOM   1549  N   ASN A 101      20.605  -3.800   0.587  1.00  1.14           N  
ATOM   1550  CA  ASN A 101      19.220  -4.263   0.616  1.00  1.14           C  
ATOM   1551  C   ASN A 101      18.412  -3.590   1.732  1.00  1.14           C  
ATOM   1552  O   ASN A 101      17.181  -3.561   1.695  1.00  1.14           O  
ATOM   1553  CB  ASN A 101      19.179  -5.769   0.776  1.00  1.14           C  
ATOM   1554  CG  ASN A 101      19.603  -6.495  -0.474  1.00  1.14           C  
ATOM   1555  OD1 ASN A 101      19.569  -5.943  -1.582  1.00  1.14           O  
ATOM   1556  ND2 ASN A 101      20.002  -7.730  -0.317  1.00  1.14           N  
ATOM   1557  H   ASN A 101      21.353  -4.451   0.765  1.00  1.14           H  
ATOM   1558  HA  ASN A 101      18.748  -3.997  -0.331  1.00  1.14           H  
ATOM   1559 1HB  ASN A 101      19.834  -6.063   1.598  1.00  1.14           H  
ATOM   1560 2HB  ASN A 101      18.167  -6.077   1.039  1.00  1.14           H  
ATOM   1561 1HD2 ASN A 101      20.295  -8.266  -1.110  1.00  1.14           H  
ATOM   1562 2HD2 ASN A 101      20.013  -8.141   0.594  1.00  1.14           H  
ATOM   1563  N   GLN A 102      19.114  -3.105   2.756  1.00  1.04           N  
ATOM   1564  CA  GLN A 102      18.515  -2.479   3.920  1.00  1.04           C  
ATOM   1565  C   GLN A 102      18.468  -0.953   3.790  1.00  1.04           C  
ATOM   1566  O   GLN A 102      17.938  -0.260   4.669  1.00  1.04           O  
ATOM   1567  CB  GLN A 102      19.320  -2.866   5.160  1.00  1.04           C  
ATOM   1568  CG  GLN A 102      19.322  -4.354   5.464  1.00  1.04           C  
ATOM   1569  CD  GLN A 102      20.209  -4.697   6.641  1.00  1.04           C  
ATOM   1570  OE1 GLN A 102      20.246  -3.962   7.627  1.00  1.04           O  
ATOM   1571  NE2 GLN A 102      20.925  -5.813   6.548  1.00  1.04           N  
ATOM   1572  H   GLN A 102      20.129  -3.122   2.717  1.00  1.04           H  
ATOM   1573  HA  GLN A 102      17.496  -2.846   4.024  1.00  1.04           H  
ATOM   1574 1HB  GLN A 102      20.351  -2.561   5.012  1.00  1.04           H  
ATOM   1575 2HB  GLN A 102      18.939  -2.333   6.030  1.00  1.04           H  
ATOM   1576 1HG  GLN A 102      18.304  -4.669   5.692  1.00  1.04           H  
ATOM   1577 2HG  GLN A 102      19.693  -4.888   4.589  1.00  1.04           H  
ATOM   1578 1HE2 GLN A 102      21.524  -6.091   7.304  1.00  1.04           H  
ATOM   1579 2HE2 GLN A 102      20.853  -6.383   5.731  1.00  1.04           H  
ATOM   1580  N   GLU A 103      19.029  -0.400   2.713  1.00  0.93           N  
ATOM   1581  CA  GLU A 103      19.084   1.050   2.626  1.00  0.93           C  
ATOM   1582  C   GLU A 103      17.795   1.616   2.071  1.00  0.93           C  
ATOM   1583  O   GLU A 103      17.588   1.716   0.861  1.00  0.93           O  
ATOM   1584  CB  GLU A 103      20.309   1.538   1.846  1.00  0.93           C  
ATOM   1585  CG  GLU A 103      21.659   1.246   2.554  1.00  0.93           C  
ATOM   1586  CD  GLU A 103      22.887   1.782   1.814  1.00  0.93           C  
ATOM   1587  OE1 GLU A 103      23.174   1.302   0.742  1.00  0.93           O  
ATOM   1588  OE2 GLU A 103      23.538   2.671   2.333  1.00  0.93           O  
ATOM   1589  H   GLU A 103      19.414  -0.967   1.956  1.00  0.93           H  
ATOM   1590  HA  GLU A 103      19.195   1.432   3.632  1.00  0.93           H  
ATOM   1591 1HB  GLU A 103      20.331   1.060   0.866  1.00  0.93           H  
ATOM   1592 2HB  GLU A 103      20.235   2.617   1.691  1.00  0.93           H  
ATOM   1593 1HG  GLU A 103      21.627   1.696   3.549  1.00  0.93           H  
ATOM   1594 2HG  GLU A 103      21.758   0.169   2.683  1.00  0.93           H  
ATOM   1595  N   CYS A 104      16.932   1.990   3.000  1.00  0.83           N  
ATOM   1596  CA  CYS A 104      15.586   2.461   2.709  1.00  0.83           C  
ATOM   1597  C   CYS A 104      15.179   3.666   3.538  1.00  0.83           C  
ATOM   1598  O   CYS A 104      15.357   3.698   4.756  1.00  0.83           O  
ATOM   1599  CB  CYS A 104      14.569   1.359   2.970  1.00  0.83           C  
ATOM   1600  SG  CYS A 104      12.847   1.852   2.685  1.00  0.83           S  
ATOM   1601  H   CYS A 104      17.220   1.832   3.959  1.00  0.83           H  
ATOM   1602  HA  CYS A 104      15.541   2.736   1.655  1.00  0.83           H  
ATOM   1603 1HB  CYS A 104      14.795   0.503   2.338  1.00  0.83           H  
ATOM   1604 2HB  CYS A 104      14.662   1.035   3.995  1.00  0.83           H  
ATOM   1605  N   VAL A 105      14.604   4.641   2.843  1.00  0.75           N  
ATOM   1606  CA  VAL A 105      14.054   5.837   3.456  1.00  0.75           C  
ATOM   1607  C   VAL A 105      12.584   5.895   3.099  1.00  0.75           C  
ATOM   1608  O   VAL A 105      12.220   5.664   1.945  1.00  0.75           O  
ATOM   1609  CB  VAL A 105      14.748   7.110   2.966  1.00  0.75           C  
ATOM   1610  CG1 VAL A 105      14.130   8.328   3.629  1.00  0.75           C  
ATOM   1611  CG2 VAL A 105      16.190   7.043   3.269  1.00  0.75           C  
ATOM   1612  H   VAL A 105      14.519   4.528   1.844  1.00  0.75           H  
ATOM   1613  HA  VAL A 105      14.152   5.761   4.529  1.00  0.75           H  
ATOM   1614  HB  VAL A 105      14.611   7.207   1.890  1.00  0.75           H  
ATOM   1615 1HG1 VAL A 105      14.636   9.193   3.286  1.00  0.75           H  
ATOM   1616 2HG1 VAL A 105      13.075   8.402   3.386  1.00  0.75           H  
ATOM   1617 3HG1 VAL A 105      14.249   8.258   4.700  1.00  0.75           H  
ATOM   1618 1HG2 VAL A 105      16.681   7.943   2.912  1.00  0.75           H  
ATOM   1619 2HG2 VAL A 105      16.313   6.959   4.332  1.00  0.75           H  
ATOM   1620 3HG2 VAL A 105      16.619   6.185   2.785  1.00  0.75           H  
ATOM   1621  N   GLY A 106      11.742   6.166   4.076  1.00  0.70           N  
ATOM   1622  CA  GLY A 106      10.309   6.209   3.810  1.00  0.70           C  
ATOM   1623  C   GLY A 106       9.522   6.545   5.052  1.00  0.70           C  
ATOM   1624  O   GLY A 106      10.076   7.051   6.027  1.00  0.70           O  
ATOM   1625  H   GLY A 106      12.129   6.348   5.003  1.00  0.70           H  
ATOM   1626 1HA  GLY A 106      10.107   6.949   3.036  1.00  0.70           H  
ATOM   1627 2HA  GLY A 106       9.985   5.243   3.424  1.00  0.70           H  
ATOM   1628  N   LEU A 107       8.216   6.288   5.022  1.00  0.67           N  
ATOM   1629  CA  LEU A 107       7.399   6.608   6.185  1.00  0.67           C  
ATOM   1630  C   LEU A 107       7.505   5.519   7.256  1.00  0.67           C  
ATOM   1631  O   LEU A 107       7.394   4.326   6.947  1.00  0.67           O  
ATOM   1632  CB  LEU A 107       5.923   6.777   5.781  1.00  0.67           C  
ATOM   1633  CG  LEU A 107       5.599   7.938   4.824  1.00  0.67           C  
ATOM   1634  CD1 LEU A 107       4.158   7.896   4.411  1.00  0.67           C  
ATOM   1635  CD2 LEU A 107       5.854   9.240   5.529  1.00  0.67           C  
ATOM   1636  H   LEU A 107       7.798   5.873   4.201  1.00  0.67           H  
ATOM   1637  HA  LEU A 107       7.750   7.545   6.598  1.00  0.67           H  
ATOM   1638 1HB  LEU A 107       5.587   5.855   5.312  1.00  0.67           H  
ATOM   1639 2HB  LEU A 107       5.341   6.933   6.685  1.00  0.67           H  
ATOM   1640  HG  LEU A 107       6.216   7.849   3.948  1.00  0.67           H  
ATOM   1641 1HD1 LEU A 107       3.943   8.728   3.740  1.00  0.67           H  
ATOM   1642 2HD1 LEU A 107       3.940   6.971   3.908  1.00  0.67           H  
ATOM   1643 3HD1 LEU A 107       3.550   7.979   5.304  1.00  0.67           H  
ATOM   1644 1HD2 LEU A 107       5.647  10.076   4.857  1.00  0.67           H  
ATOM   1645 2HD2 LEU A 107       5.218   9.312   6.394  1.00  0.67           H  
ATOM   1646 3HD2 LEU A 107       6.873   9.263   5.845  1.00  0.67           H  
ATOM   1647  N   PHE A 108       7.660   5.955   8.509  1.00  0.67           N  
ATOM   1648  CA  PHE A 108       7.723   5.117   9.717  1.00  0.67           C  
ATOM   1649  C   PHE A 108       6.731   5.554  10.793  1.00  0.67           C  
ATOM   1650  O   PHE A 108       6.444   6.741  10.929  1.00  0.67           O  
ATOM   1651  CB  PHE A 108       9.134   5.178  10.301  1.00  0.67           C  
ATOM   1652  CG  PHE A 108      10.185   4.524   9.463  1.00  0.67           C  
ATOM   1653  CD1 PHE A 108      10.671   5.136   8.368  1.00  0.67           C  
ATOM   1654  CD2 PHE A 108      10.737   3.322   9.826  1.00  0.67           C  
ATOM   1655  CE1 PHE A 108      11.638   4.554   7.606  1.00  0.67           C  
ATOM   1656  CE2 PHE A 108      11.720   2.736   9.077  1.00  0.67           C  
ATOM   1657  CZ  PHE A 108      12.161   3.370   7.951  1.00  0.67           C  
ATOM   1658  H   PHE A 108       7.768   6.961   8.624  1.00  0.67           H  
ATOM   1659  HA  PHE A 108       7.494   4.094   9.433  1.00  0.67           H  
ATOM   1660 1HB  PHE A 108       9.382   6.220  10.424  1.00  0.67           H  
ATOM   1661 2HB  PHE A 108       9.139   4.714  11.291  1.00  0.67           H  
ATOM   1662  HD1 PHE A 108      10.264   6.099   8.102  1.00  0.67           H  
ATOM   1663  HD2 PHE A 108      10.393   2.840  10.726  1.00  0.67           H  
ATOM   1664  HE1 PHE A 108      11.989   5.044   6.722  1.00  0.67           H  
ATOM   1665  HE2 PHE A 108      12.141   1.776   9.383  1.00  0.67           H  
ATOM   1666  HZ  PHE A 108      12.923   2.948   7.337  1.00  0.67           H  
ATOM   1667  N   TYR A 109       6.245   4.599  11.577  1.00  0.70           N  
ATOM   1668  CA  TYR A 109       5.399   4.847  12.745  1.00  0.70           C  
ATOM   1669  C   TYR A 109       6.223   4.898  14.010  1.00  0.70           C  
ATOM   1670  O   TYR A 109       6.937   3.941  14.313  1.00  0.70           O  
ATOM   1671  CB  TYR A 109       4.367   3.747  12.879  1.00  0.70           C  
ATOM   1672  CG  TYR A 109       3.231   3.833  11.937  1.00  0.70           C  
ATOM   1673  CD1 TYR A 109       2.831   5.052  11.444  1.00  0.70           C  
ATOM   1674  CD2 TYR A 109       2.596   2.693  11.545  1.00  0.70           C  
ATOM   1675  CE1 TYR A 109       1.769   5.113  10.572  1.00  0.70           C  
ATOM   1676  CE2 TYR A 109       1.557   2.768  10.675  1.00  0.70           C  
ATOM   1677  CZ  TYR A 109       1.132   3.959  10.203  1.00  0.70           C  
ATOM   1678  OH  TYR A 109       0.096   3.993   9.340  1.00  0.70           O  
ATOM   1679  H   TYR A 109       6.510   3.644  11.372  1.00  0.70           H  
ATOM   1680  HA  TYR A 109       4.901   5.809  12.631  1.00  0.70           H  
ATOM   1681 1HB  TYR A 109       4.859   2.786  12.715  1.00  0.70           H  
ATOM   1682 2HB  TYR A 109       3.992   3.740  13.881  1.00  0.70           H  
ATOM   1683  HD1 TYR A 109       3.348   5.965  11.748  1.00  0.70           H  
ATOM   1684  HD2 TYR A 109       2.931   1.726  11.916  1.00  0.70           H  
ATOM   1685  HE1 TYR A 109       1.445   6.068  10.178  1.00  0.70           H  
ATOM   1686  HE2 TYR A 109       1.074   1.877  10.341  1.00  0.70           H  
ATOM   1687  HH  TYR A 109       0.020   4.867   8.973  1.00  0.70           H  
ATOM   1688  N   GLN A 110       6.157   6.006  14.745  1.00  0.75           N  
ATOM   1689  CA  GLN A 110       6.964   6.126  15.951  1.00  0.75           C  
ATOM   1690  C   GLN A 110       6.094   6.617  17.138  1.00  0.75           C  
ATOM   1691  O   GLN A 110       5.244   7.486  16.967  1.00  0.75           O  
ATOM   1692  CB  GLN A 110       8.169   7.058  15.651  1.00  0.75           C  
ATOM   1693  CG  GLN A 110       9.100   6.503  14.464  1.00  0.75           C  
ATOM   1694  CD  GLN A 110      10.436   7.277  14.154  1.00  0.75           C  
ATOM   1695  OE1 GLN A 110      10.438   8.477  13.834  1.00  0.75           O  
ATOM   1696  NE2 GLN A 110      11.572   6.553  14.236  1.00  0.75           N  
ATOM   1697  H   GLN A 110       5.547   6.768  14.444  1.00  0.75           H  
ATOM   1698  HA  GLN A 110       7.356   5.145  16.174  1.00  0.75           H  
ATOM   1699 1HB  GLN A 110       7.803   8.047  15.362  1.00  0.75           H  
ATOM   1700 2HB  GLN A 110       8.781   7.176  16.540  1.00  0.75           H  
ATOM   1701 1HG  GLN A 110       9.356   5.490  14.689  1.00  0.75           H  
ATOM   1702 2HG  GLN A 110       8.512   6.534  13.542  1.00  0.75           H  
ATOM   1703 1HE2 GLN A 110      12.494   6.972  14.041  1.00  0.75           H  
ATOM   1704 2HE2 GLN A 110      11.533   5.591  14.501  1.00  0.75           H  
ATOM   1705  N   PRO A 111       6.340   6.154  18.379  1.00  0.83           N  
ATOM   1706  CA  PRO A 111       5.598   6.485  19.599  1.00  0.83           C  
ATOM   1707  C   PRO A 111       5.974   7.801  20.268  1.00  0.83           C  
ATOM   1708  O   PRO A 111       5.667   8.011  21.441  1.00  0.83           O  
ATOM   1709  CB  PRO A 111       5.965   5.317  20.510  1.00  0.83           C  
ATOM   1710  CG  PRO A 111       7.395   4.997  20.123  1.00  0.83           C  
ATOM   1711  CD  PRO A 111       7.443   5.188  18.611  1.00  0.83           C  
ATOM   1712  HA  PRO A 111       4.520   6.474  19.376  1.00  0.83           H  
ATOM   1713 1HB  PRO A 111       5.871   5.628  21.560  1.00  0.83           H  
ATOM   1714 2HB  PRO A 111       5.280   4.477  20.367  1.00  0.83           H  
ATOM   1715 1HG  PRO A 111       8.088   5.675  20.648  1.00  0.83           H  
ATOM   1716 2HG  PRO A 111       7.656   3.977  20.435  1.00  0.83           H  
ATOM   1717 1HD  PRO A 111       8.412   5.613  18.314  1.00  0.83           H  
ATOM   1718 2HD  PRO A 111       7.240   4.215  18.132  1.00  0.83           H  
ATOM   1719  N   ASN A 112       6.713   8.650  19.575  1.00  0.93           N  
ATOM   1720  CA  ASN A 112       7.162   9.898  20.168  1.00  0.93           C  
ATOM   1721  C   ASN A 112       7.530  10.898  19.086  1.00  0.93           C  
ATOM   1722  O   ASN A 112       8.053  10.523  18.041  1.00  0.93           O  
ATOM   1723  CB  ASN A 112       8.323   9.660  21.109  1.00  0.93           C  
ATOM   1724  CG  ASN A 112       8.569  10.834  22.017  1.00  0.93           C  
ATOM   1725  OD1 ASN A 112       9.280  11.793  21.667  1.00  0.93           O  
ATOM   1726  ND2 ASN A 112       7.993  10.785  23.198  1.00  0.93           N  
ATOM   1727  H   ASN A 112       6.944   8.450  18.614  1.00  0.93           H  
ATOM   1728  HA  ASN A 112       6.335  10.327  20.738  1.00  0.93           H  
ATOM   1729 1HB  ASN A 112       8.138   8.777  21.720  1.00  0.93           H  
ATOM   1730 2HB  ASN A 112       9.229   9.469  20.526  1.00  0.93           H  
ATOM   1731 1HD2 ASN A 112       8.119  11.534  23.846  1.00  0.93           H  
ATOM   1732 2HD2 ASN A 112       7.429   9.996  23.456  1.00  0.93           H  
ATOM   1733  N   SER A 113       7.298  12.182  19.337  1.00  1.04           N  
ATOM   1734  CA  SER A 113       7.656  13.217  18.360  1.00  1.04           C  
ATOM   1735  C   SER A 113       9.169  13.296  18.097  1.00  1.04           C  
ATOM   1736  O   SER A 113       9.600  13.803  17.062  1.00  1.04           O  
ATOM   1737  CB  SER A 113       7.148  14.557  18.821  1.00  1.04           C  
ATOM   1738  OG  SER A 113       7.830  14.979  19.971  1.00  1.04           O  
ATOM   1739  H   SER A 113       6.869  12.453  20.209  1.00  1.04           H  
ATOM   1740  HA  SER A 113       7.162  12.978  17.415  1.00  1.04           H  
ATOM   1741 1HB  SER A 113       7.280  15.288  18.023  1.00  1.04           H  
ATOM   1742 2HB  SER A 113       6.093  14.496  19.030  1.00  1.04           H  
ATOM   1743  HG  SER A 113       8.747  15.086  19.703  1.00  1.04           H  
ATOM   1744  N   SER A 114       9.983  12.762  19.021  1.00  1.13           N  
ATOM   1745  CA  SER A 114      11.433  12.719  18.857  1.00  1.13           C  
ATOM   1746  C   SER A 114      11.843  11.565  17.931  1.00  1.13           C  
ATOM   1747  O   SER A 114      13.020  11.395  17.603  1.00  1.13           O  
ATOM   1748  CB  SER A 114      12.117  12.595  20.201  1.00  1.13           C  
ATOM   1749  OG  SER A 114      11.815  11.377  20.801  1.00  1.13           O  
ATOM   1750  H   SER A 114       9.592  12.373  19.876  1.00  1.13           H  
ATOM   1751  HA  SER A 114      11.754  13.653  18.395  1.00  1.13           H  
ATOM   1752 1HB  SER A 114      13.194  12.677  20.065  1.00  1.13           H  
ATOM   1753 2HB  SER A 114      11.802  13.410  20.850  1.00  1.13           H  
ATOM   1754  HG  SER A 114      10.893  11.456  21.092  1.00  1.13           H  
ATOM   1755  N   GLY A 115      10.882  10.716  17.574  1.00  1.17           N  
ATOM   1756  CA  GLY A 115      11.070   9.619  16.643  1.00  1.17           C  
ATOM   1757  C   GLY A 115      11.808   8.386  17.150  1.00  1.17           C  
ATOM   1758  O   GLY A 115      11.284   7.271  17.102  1.00  1.17           O  
ATOM   1759  H   GLY A 115       9.933  10.864  17.899  1.00  1.17           H  
ATOM   1760 1HA  GLY A 115      10.082   9.314  16.305  1.00  1.17           H  
ATOM   1761 2HA  GLY A 115      11.573   9.989  15.759  1.00  1.17           H  
ATOM   1762  N   ILE A 116      13.024   8.572  17.629  1.00  1.15           N  
ATOM   1763  CA  ILE A 116      13.834   7.416  17.972  1.00  1.15           C  
ATOM   1764  C   ILE A 116      13.239   6.564  19.079  1.00  1.15           C  
ATOM   1765  O   ILE A 116      12.975   7.021  20.193  1.00  1.15           O  
ATOM   1766  CB  ILE A 116      15.240   7.842  18.403  1.00  1.15           C  
ATOM   1767  CG1 ILE A 116      15.929   8.503  17.253  1.00  1.15           C  
ATOM   1768  CG2 ILE A 116      16.029   6.625  18.866  1.00  1.15           C  
ATOM   1769  CD1 ILE A 116      17.223   9.161  17.628  1.00  1.15           C  
ATOM   1770  H   ILE A 116      13.377   9.526  17.677  1.00  1.15           H  
ATOM   1771  HA  ILE A 116      13.926   6.796  17.080  1.00  1.15           H  
ATOM   1772  HB  ILE A 116      15.170   8.568  19.214  1.00  1.15           H  
ATOM   1773 1HG1 ILE A 116      16.119   7.759  16.481  1.00  1.15           H  
ATOM   1774 2HG1 ILE A 116      15.260   9.264  16.849  1.00  1.15           H  
ATOM   1775 1HG2 ILE A 116      17.029   6.932  19.168  1.00  1.15           H  
ATOM   1776 2HG2 ILE A 116      15.526   6.159  19.711  1.00  1.15           H  
ATOM   1777 3HG2 ILE A 116      16.101   5.908  18.045  1.00  1.15           H  
ATOM   1778 1HD1 ILE A 116      17.663   9.627  16.763  1.00  1.15           H  
ATOM   1779 2HD1 ILE A 116      17.032   9.922  18.386  1.00  1.15           H  
ATOM   1780 3HD1 ILE A 116      17.910   8.416  18.025  1.00  1.15           H  
ATOM   1781  N   SER A 117      13.071   5.297  18.743  1.00  1.08           N  
ATOM   1782  CA  SER A 117      12.527   4.282  19.616  1.00  1.08           C  
ATOM   1783  C   SER A 117      12.769   2.903  19.013  1.00  1.08           C  
ATOM   1784  O   SER A 117      12.603   2.740  17.809  1.00  1.08           O  
ATOM   1785  CB  SER A 117      11.027   4.457  19.767  1.00  1.08           C  
ATOM   1786  OG  SER A 117      10.486   3.409  20.547  1.00  1.08           O  
ATOM   1787  H   SER A 117      13.323   5.035  17.801  1.00  1.08           H  
ATOM   1788  HA  SER A 117      12.996   4.394  20.585  1.00  1.08           H  
ATOM   1789 1HB  SER A 117      10.807   5.419  20.232  1.00  1.08           H  
ATOM   1790 2HB  SER A 117      10.565   4.458  18.780  1.00  1.08           H  
ATOM   1791  HG  SER A 117      10.814   3.561  21.442  1.00  1.08           H  
ATOM   1792  N   PRO A 118      13.036   1.861  19.813  1.00  0.98           N  
ATOM   1793  CA  PRO A 118      13.088   0.472  19.381  1.00  0.98           C  
ATOM   1794  C   PRO A 118      11.769   0.022  18.742  1.00  0.98           C  
ATOM   1795  O   PRO A 118      11.739  -0.972  18.012  1.00  0.98           O  
ATOM   1796  CB  PRO A 118      13.339  -0.274  20.695  1.00  0.98           C  
ATOM   1797  CG  PRO A 118      14.042   0.730  21.582  1.00  0.98           C  
ATOM   1798  CD  PRO A 118      13.433   2.068  21.224  1.00  0.98           C  
ATOM   1799  HA  PRO A 118      13.924   0.338  18.683  1.00  0.98           H  
ATOM   1800 1HB  PRO A 118      12.384  -0.622  21.116  1.00  0.98           H  
ATOM   1801 2HB  PRO A 118      13.948  -1.170  20.504  1.00  0.98           H  
ATOM   1802 1HG  PRO A 118      13.890   0.467  22.641  1.00  0.98           H  
ATOM   1803 2HG  PRO A 118      15.127   0.696  21.401  1.00  0.98           H  
ATOM   1804 1HD  PRO A 118      12.564   2.286  21.857  1.00  0.98           H  
ATOM   1805 2HD  PRO A 118      14.230   2.820  21.314  1.00  0.98           H  
ATOM   1806  N   ARG A 119      10.672   0.737  19.038  1.00  0.89           N  
ATOM   1807  CA  ARG A 119       9.368   0.396  18.500  1.00  0.89           C  
ATOM   1808  C   ARG A 119       9.043   1.158  17.220  1.00  0.89           C  
ATOM   1809  O   ARG A 119       7.953   0.996  16.667  1.00  0.89           O  
ATOM   1810  CB  ARG A 119       8.285   0.722  19.509  1.00  0.89           C  
ATOM   1811  CG  ARG A 119       8.340  -0.062  20.800  1.00  0.89           C  
ATOM   1812  CD  ARG A 119       7.250   0.351  21.733  1.00  0.89           C  
ATOM   1813  NE  ARG A 119       5.930  -0.047  21.251  1.00  0.89           N  
ATOM   1814  CZ  ARG A 119       4.760   0.403  21.750  1.00  0.89           C  
ATOM   1815  NH1 ARG A 119       4.752   1.281  22.728  1.00  0.89           N  
ATOM   1816  NH2 ARG A 119       3.622  -0.046  21.263  1.00  0.89           N  
ATOM   1817  H   ARG A 119      10.719   1.557  19.641  1.00  0.89           H  
ATOM   1818  HA  ARG A 119       9.352  -0.673  18.284  1.00  0.89           H  
ATOM   1819 1HB  ARG A 119       8.351   1.775  19.764  1.00  0.89           H  
ATOM   1820 2HB  ARG A 119       7.306   0.558  19.059  1.00  0.89           H  
ATOM   1821 1HG  ARG A 119       8.233  -1.125  20.587  1.00  0.89           H  
ATOM   1822 2HG  ARG A 119       9.299   0.118  21.289  1.00  0.89           H  
ATOM   1823 1HD  ARG A 119       7.409  -0.109  22.708  1.00  0.89           H  
ATOM   1824 2HD  ARG A 119       7.259   1.437  21.838  1.00  0.89           H  
ATOM   1825  HE  ARG A 119       5.890  -0.725  20.502  1.00  0.89           H  
ATOM   1826 1HH1 ARG A 119       5.623   1.624  23.108  1.00  0.89           H  
ATOM   1827 2HH1 ARG A 119       3.873   1.610  23.100  1.00  0.89           H  
ATOM   1828 1HH2 ARG A 119       3.626  -0.730  20.519  1.00  0.89           H  
ATOM   1829 2HH2 ARG A 119       2.748   0.282  21.643  1.00  0.89           H  
ATOM   1830  N   GLY A 120       9.944   2.028  16.761  1.00  0.82           N  
ATOM   1831  CA  GLY A 120       9.641   2.774  15.551  1.00  0.82           C  
ATOM   1832  C   GLY A 120       9.724   1.841  14.351  1.00  0.82           C  
ATOM   1833  O   GLY A 120      10.758   1.215  14.162  1.00  0.82           O  
ATOM   1834  H   GLY A 120      10.844   2.162  17.218  1.00  0.82           H  
ATOM   1835 1HA  GLY A 120       8.654   3.201  15.641  1.00  0.82           H  
ATOM   1836 2HA  GLY A 120      10.356   3.586  15.444  1.00  0.82           H  
ATOM   1837  N   LYS A 121       8.679   1.763  13.517  1.00  0.78           N  
ATOM   1838  CA  LYS A 121       8.701   0.806  12.387  1.00  0.78           C  
ATOM   1839  C   LYS A 121       8.239   1.330  11.033  1.00  0.78           C  
ATOM   1840  O   LYS A 121       7.337   2.158  10.932  1.00  0.78           O  
ATOM   1841  CB  LYS A 121       7.849  -0.439  12.683  1.00  0.78           C  
ATOM   1842  CG  LYS A 121       8.281  -1.329  13.851  1.00  0.78           C  
ATOM   1843  CD  LYS A 121       9.576  -2.065  13.517  1.00  0.78           C  
ATOM   1844  CE  LYS A 121       9.939  -3.083  14.578  1.00  0.78           C  
ATOM   1845  NZ  LYS A 121      11.266  -3.709  14.318  1.00  0.78           N  
ATOM   1846  H   LYS A 121       7.866   2.350  13.708  1.00  0.78           H  
ATOM   1847  HA  LYS A 121       9.731   0.479  12.257  1.00  0.78           H  
ATOM   1848 1HB  LYS A 121       6.827  -0.121  12.883  1.00  0.78           H  
ATOM   1849 2HB  LYS A 121       7.816  -1.064  11.788  1.00  0.78           H  
ATOM   1850 1HG  LYS A 121       8.436  -0.729  14.745  1.00  0.78           H  
ATOM   1851 2HG  LYS A 121       7.500  -2.058  14.058  1.00  0.78           H  
ATOM   1852 1HD  LYS A 121       9.489  -2.566  12.550  1.00  0.78           H  
ATOM   1853 2HD  LYS A 121      10.373  -1.347  13.450  1.00  0.78           H  
ATOM   1854 1HE  LYS A 121       9.955  -2.607  15.559  1.00  0.78           H  
ATOM   1855 2HE  LYS A 121       9.181  -3.863  14.572  1.00  0.78           H  
ATOM   1856 1HZ  LYS A 121      11.455  -4.388  15.033  1.00  0.78           H  
ATOM   1857 2HZ  LYS A 121      11.292  -4.171  13.382  1.00  0.78           H  
ATOM   1858 3HZ  LYS A 121      11.998  -2.989  14.344  1.00  0.78           H  
ATOM   1859  N   LEU A 122       8.812   0.766   9.974  1.00  0.77           N  
ATOM   1860  CA  LEU A 122       8.405   1.100   8.605  1.00  0.77           C  
ATOM   1861  C   LEU A 122       6.909   0.822   8.446  1.00  0.77           C  
ATOM   1862  O   LEU A 122       6.433  -0.232   8.874  1.00  0.77           O  
ATOM   1863  CB  LEU A 122       9.201   0.268   7.581  1.00  0.77           C  
ATOM   1864  CG  LEU A 122       9.005   0.674   6.124  1.00  0.77           C  
ATOM   1865  CD1 LEU A 122       9.654   2.024   5.872  1.00  0.77           C  
ATOM   1866  CD2 LEU A 122       9.579  -0.381   5.201  1.00  0.77           C  
ATOM   1867  H   LEU A 122       9.593   0.122  10.127  1.00  0.77           H  
ATOM   1868  HA  LEU A 122       8.579   2.157   8.418  1.00  0.77           H  
ATOM   1869 1HB  LEU A 122      10.262   0.350   7.814  1.00  0.77           H  
ATOM   1870 2HB  LEU A 122       8.905  -0.775   7.677  1.00  0.77           H  
ATOM   1871  HG  LEU A 122       7.950   0.782   5.947  1.00  0.77           H  
ATOM   1872 1HD1 LEU A 122       9.480   2.327   4.838  1.00  0.77           H  
ATOM   1873 2HD1 LEU A 122       9.228   2.763   6.541  1.00  0.77           H  
ATOM   1874 3HD1 LEU A 122      10.718   1.941   6.046  1.00  0.77           H  
ATOM   1875 1HD2 LEU A 122       9.419  -0.087   4.166  1.00  0.77           H  
ATOM   1876 2HD2 LEU A 122      10.621  -0.474   5.380  1.00  0.77           H  
ATOM   1877 3HD2 LEU A 122       9.084  -1.335   5.386  1.00  0.77           H  
ATOM   1878  N   LEU A 123       6.160   1.749   7.837  1.00  0.78           N  
ATOM   1879  CA  LEU A 123       4.720   1.523   7.678  1.00  0.78           C  
ATOM   1880  C   LEU A 123       4.470   0.213   6.931  1.00  0.78           C  
ATOM   1881  O   LEU A 123       5.172  -0.083   5.965  1.00  0.78           O  
ATOM   1882  CB  LEU A 123       4.046   2.679   6.919  1.00  0.78           C  
ATOM   1883  CG  LEU A 123       3.496   3.731   7.769  1.00  0.78           C  
ATOM   1884  CD1 LEU A 123       4.544   4.355   8.453  1.00  0.78           C  
ATOM   1885  CD2 LEU A 123       2.734   4.738   6.975  1.00  0.78           C  
ATOM   1886  H   LEU A 123       6.597   2.615   7.510  1.00  0.78           H  
ATOM   1887  HA  LEU A 123       4.298   1.477   8.678  1.00  0.78           H  
ATOM   1888 1HB  LEU A 123       4.790   3.142   6.262  1.00  0.78           H  
ATOM   1889 2HB  LEU A 123       3.241   2.286   6.306  1.00  0.78           H  
ATOM   1890  HG  LEU A 123       2.880   3.284   8.453  1.00  0.78           H  
ATOM   1891 1HD1 LEU A 123       4.179   5.119   9.097  1.00  0.78           H  
ATOM   1892 2HD1 LEU A 123       5.095   3.616   9.031  1.00  0.78           H  
ATOM   1893 3HD1 LEU A 123       5.136   4.774   7.733  1.00  0.78           H  
ATOM   1894 1HD2 LEU A 123       2.335   5.498   7.641  1.00  0.78           H  
ATOM   1895 2HD2 LEU A 123       3.389   5.206   6.252  1.00  0.78           H  
ATOM   1896 3HD2 LEU A 123       1.919   4.236   6.467  1.00  0.78           H  
ATOM   1897  N   PRO A 124       3.410  -0.542   7.297  1.00  0.83           N  
ATOM   1898  CA  PRO A 124       3.074  -1.869   6.790  1.00  0.83           C  
ATOM   1899  C   PRO A 124       2.825  -1.951   5.293  1.00  0.83           C  
ATOM   1900  O   PRO A 124       2.933  -3.026   4.707  1.00  0.83           O  
ATOM   1901  CB  PRO A 124       1.784  -2.203   7.563  1.00  0.83           C  
ATOM   1902  CG  PRO A 124       1.219  -0.870   7.994  1.00  0.83           C  
ATOM   1903  CD  PRO A 124       2.417  -0.008   8.262  1.00  0.83           C  
ATOM   1904  HA  PRO A 124       3.880  -2.563   7.076  1.00  0.83           H  
ATOM   1905 1HB  PRO A 124       1.096  -2.759   6.909  1.00  0.83           H  
ATOM   1906 2HB  PRO A 124       2.017  -2.860   8.413  1.00  0.83           H  
ATOM   1907 1HG  PRO A 124       0.589  -0.462   7.201  1.00  0.83           H  
ATOM   1908 2HG  PRO A 124       0.570  -0.994   8.877  1.00  0.83           H  
ATOM   1909 1HD  PRO A 124       2.133   1.022   8.046  1.00  0.83           H  
ATOM   1910 2HD  PRO A 124       2.771  -0.142   9.297  1.00  0.83           H  
ATOM   1911  N   GLY A 125       2.477  -0.833   4.668  1.00  0.91           N  
ATOM   1912  CA  GLY A 125       2.233  -0.841   3.236  1.00  0.91           C  
ATOM   1913  C   GLY A 125       3.455  -0.415   2.419  1.00  0.91           C  
ATOM   1914  O   GLY A 125       3.361  -0.286   1.200  1.00  0.91           O  
ATOM   1915  H   GLY A 125       2.390   0.029   5.182  1.00  0.91           H  
ATOM   1916 1HA  GLY A 125       1.921  -1.839   2.929  1.00  0.91           H  
ATOM   1917 2HA  GLY A 125       1.402  -0.172   3.018  1.00  0.91           H  
ATOM   1918  N   SER A 126       4.591  -0.172   3.069  1.00  1.04           N  
ATOM   1919  CA  SER A 126       5.760   0.348   2.364  1.00  1.04           C  
ATOM   1920  C   SER A 126       6.591  -0.615   1.531  1.00  1.04           C  
ATOM   1921  O   SER A 126       6.916  -1.733   1.938  1.00  1.04           O  
ATOM   1922  CB  SER A 126       6.683   1.017   3.339  1.00  1.04           C  
ATOM   1923  OG  SER A 126       7.849   1.471   2.702  1.00  1.04           O  
ATOM   1924  H   SER A 126       4.653  -0.314   4.077  1.00  1.04           H  
ATOM   1925  HA  SER A 126       5.407   1.095   1.675  1.00  1.04           H  
ATOM   1926 1HB  SER A 126       6.177   1.843   3.839  1.00  1.04           H  
ATOM   1927 2HB  SER A 126       6.933   0.289   4.083  1.00  1.04           H  
ATOM   1928  HG  SER A 126       8.144   0.741   2.146  1.00  1.04           H  
ATOM   1929  N   LEU A 127       7.003  -0.093   0.383  1.00  1.23           N  
ATOM   1930  CA  LEU A 127       7.925  -0.698  -0.559  1.00  1.23           C  
ATOM   1931  C   LEU A 127       9.154   0.184  -0.742  1.00  1.23           C  
ATOM   1932  O   LEU A 127       9.048   1.356  -1.113  1.00  1.23           O  
ATOM   1933  CB  LEU A 127       7.236  -0.916  -1.910  1.00  1.23           C  
ATOM   1934  CG  LEU A 127       8.134  -1.401  -3.064  1.00  1.23           C  
ATOM   1935  CD1 LEU A 127       8.700  -2.772  -2.749  1.00  1.23           C  
ATOM   1936  CD2 LEU A 127       7.320  -1.435  -4.347  1.00  1.23           C  
ATOM   1937  H   LEU A 127       6.619   0.815   0.141  1.00  1.23           H  
ATOM   1938  HA  LEU A 127       8.243  -1.661  -0.164  1.00  1.23           H  
ATOM   1939 1HB  LEU A 127       6.446  -1.656  -1.775  1.00  1.23           H  
ATOM   1940 2HB  LEU A 127       6.768   0.023  -2.212  1.00  1.23           H  
ATOM   1941  HG  LEU A 127       8.952  -0.711  -3.189  1.00  1.23           H  
ATOM   1942 1HD1 LEU A 127       9.342  -3.100  -3.570  1.00  1.23           H  
ATOM   1943 2HD1 LEU A 127       9.286  -2.732  -1.834  1.00  1.23           H  
ATOM   1944 3HD1 LEU A 127       7.886  -3.481  -2.621  1.00  1.23           H  
ATOM   1945 1HD2 LEU A 127       7.956  -1.762  -5.171  1.00  1.23           H  
ATOM   1946 2HD2 LEU A 127       6.487  -2.129  -4.232  1.00  1.23           H  
ATOM   1947 3HD2 LEU A 127       6.932  -0.441  -4.563  1.00  1.23           H  
ATOM   1948  N   CYS A 128      10.317  -0.403  -0.472  1.00  1.46           N  
ATOM   1949  CA  CYS A 128      11.596   0.293  -0.556  1.00  1.46           C  
ATOM   1950  C   CYS A 128      12.270   0.096  -1.915  1.00  1.46           C  
ATOM   1951  O   CYS A 128      13.350   0.626  -2.177  1.00  1.46           O  
ATOM   1952  CB  CYS A 128      12.518  -0.226   0.541  1.00  1.46           C  
ATOM   1953  SG  CYS A 128      11.937   0.099   2.228  1.00  1.46           S  
ATOM   1954  H   CYS A 128      10.313  -1.368  -0.171  1.00  1.46           H  
ATOM   1955  HA  CYS A 128      11.422   1.362  -0.405  1.00  1.46           H  
ATOM   1956 1HB  CYS A 128      12.642  -1.304   0.426  1.00  1.46           H  
ATOM   1957 2HB  CYS A 128      13.498   0.223   0.411  1.00  1.46           H  
ATOM   1958  N   GLY A 129      11.641  -0.706  -2.762  1.00  1.73           N  
ATOM   1959  CA  GLY A 129      12.158  -1.026  -4.083  1.00  1.73           C  
ATOM   1960  C   GLY A 129      12.821  -2.396  -4.090  1.00  1.73           C  
ATOM   1961  O   GLY A 129      12.309  -3.342  -3.490  1.00  1.73           O  
ATOM   1962  H   GLY A 129      10.760  -1.096  -2.472  1.00  1.73           H  
ATOM   1963 1HA  GLY A 129      11.340  -1.012  -4.804  1.00  1.73           H  
ATOM   1964 2HA  GLY A 129      12.873  -0.264  -4.392  1.00  1.73           H  
TER    1965
ENDMDL

