REMARK ID 639242 MODEL 1 9FXF-NEM-2
PFRMAT TS
TARGET 9FXF-NEM-2
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   ASP A   1       1.013  -1.382  -0.159  1.00  1.12           N  
ATOM      2  CA  ASP A   1       2.394  -1.013   0.136  1.00  1.12           C  
ATOM      3  C   ASP A   1       2.626   0.491   0.053  1.00  1.12           C  
ATOM      4  O   ASP A   1       1.716   1.246  -0.281  1.00  1.12           O  
ATOM      5  CB  ASP A   1       3.347  -1.758  -0.811  1.00  1.12           C  
ATOM      6  CG  ASP A   1       3.234  -1.367  -2.322  1.00  1.12           C  
ATOM      7  OD1 ASP A   1       2.666  -0.339  -2.649  1.00  1.12           O  
ATOM      8  OD2 ASP A   1       3.748  -2.108  -3.128  1.00  1.12           O  
ATOM      9 1H   ASP A   1       0.904  -2.381  -0.042  1.00  1.12           H  
ATOM     10 2H   ASP A   1       0.397  -0.903   0.484  1.00  1.12           H  
ATOM     11 3H   ASP A   1       0.781  -1.122  -1.107  1.00  1.12           H  
ATOM     12  HA  ASP A   1       2.613  -1.330   1.157  1.00  1.12           H  
ATOM     13 1HB  ASP A   1       4.371  -1.587  -0.495  1.00  1.12           H  
ATOM     14 2HB  ASP A   1       3.162  -2.831  -0.724  1.00  1.12           H  
ATOM     15  N   ILE A   2       3.857   0.916   0.329  1.00  0.99           N  
ATOM     16  CA  ILE A   2       4.198   2.336   0.337  1.00  0.99           C  
ATOM     17  C   ILE A   2       5.545   2.641  -0.289  1.00  0.99           C  
ATOM     18  O   ILE A   2       6.509   1.884  -0.126  1.00  0.99           O  
ATOM     19  CB  ILE A   2       4.225   2.851   1.772  1.00  0.99           C  
ATOM     20  CG1 ILE A   2       4.406   4.363   1.827  1.00  0.99           C  
ATOM     21  CG2 ILE A   2       5.324   2.189   2.503  1.00  0.99           C  
ATOM     22  CD1 ILE A   2       4.108   4.936   3.171  1.00  0.99           C  
ATOM     23  H   ILE A   2       4.574   0.251   0.580  1.00  0.99           H  
ATOM     24  HA  ILE A   2       3.431   2.876  -0.222  1.00  0.99           H  
ATOM     25  HB  ILE A   2       3.327   2.613   2.242  1.00  0.99           H  
ATOM     26 1HG1 ILE A   2       5.435   4.601   1.591  1.00  0.99           H  
ATOM     27 2HG1 ILE A   2       3.757   4.836   1.090  1.00  0.99           H  
ATOM     28 1HG2 ILE A   2       5.336   2.549   3.533  1.00  0.99           H  
ATOM     29 2HG2 ILE A   2       5.186   1.108   2.503  1.00  0.99           H  
ATOM     30 3HG2 ILE A   2       6.256   2.437   2.009  1.00  0.99           H  
ATOM     31 1HD1 ILE A   2       4.269   5.995   3.150  1.00  0.99           H  
ATOM     32 2HD1 ILE A   2       3.085   4.745   3.433  1.00  0.99           H  
ATOM     33 3HD1 ILE A   2       4.764   4.476   3.909  1.00  0.99           H  
ATOM     34  N   GLN A   3       5.615   3.765  -0.989  1.00  0.87           N  
ATOM     35  CA  GLN A   3       6.855   4.255  -1.548  1.00  0.87           C  
ATOM     36  C   GLN A   3       7.137   5.653  -1.026  1.00  0.87           C  
ATOM     37  O   GLN A   3       6.231   6.489  -0.929  1.00  0.87           O  
ATOM     38  CB  GLN A   3       6.776   4.295  -3.078  1.00  0.87           C  
ATOM     39  CG  GLN A   3       6.540   2.941  -3.737  1.00  0.87           C  
ATOM     40  CD  GLN A   3       5.052   2.541  -3.799  1.00  0.87           C  
ATOM     41  OE1 GLN A   3       4.185   3.330  -4.199  1.00  0.87           O  
ATOM     42  NE2 GLN A   3       4.783   1.307  -3.389  1.00  0.87           N  
ATOM     43  H   GLN A   3       4.761   4.308  -1.116  1.00  0.87           H  
ATOM     44  HA  GLN A   3       7.672   3.602  -1.237  1.00  0.87           H  
ATOM     45 1HB  GLN A   3       5.957   4.954  -3.371  1.00  0.87           H  
ATOM     46 2HB  GLN A   3       7.697   4.717  -3.484  1.00  0.87           H  
ATOM     47 1HG  GLN A   3       6.926   2.972  -4.754  1.00  0.87           H  
ATOM     48 2HG  GLN A   3       7.068   2.180  -3.159  1.00  0.87           H  
ATOM     49 1HE2 GLN A   3       3.824   0.926  -3.365  1.00  0.87           H  
ATOM     50 2HE2 GLN A   3       5.519   0.711  -3.075  1.00  0.87           H  
ATOM     51  N   VAL A   4       8.392   5.914  -0.712  1.00  0.79           N  
ATOM     52  CA  VAL A   4       8.817   7.224  -0.244  1.00  0.79           C  
ATOM     53  C   VAL A   4      10.057   7.687  -1.033  1.00  0.79           C  
ATOM     54  O   VAL A   4      10.993   6.902  -1.255  1.00  0.79           O  
ATOM     55  CB  VAL A   4       9.101   7.191   1.293  1.00  0.79           C  
ATOM     56  CG1 VAL A   4       9.534   8.502   1.742  1.00  0.79           C  
ATOM     57  CG2 VAL A   4       7.846   6.801   2.100  1.00  0.79           C  
ATOM     58  H   VAL A   4       9.076   5.177  -0.807  1.00  0.79           H  
ATOM     59  HA  VAL A   4       8.009   7.939  -0.419  1.00  0.79           H  
ATOM     60  HB  VAL A   4       9.887   6.486   1.489  1.00  0.79           H  
ATOM     61 1HG1 VAL A   4       9.715   8.463   2.803  1.00  0.79           H  
ATOM     62 2HG1 VAL A   4      10.440   8.838   1.231  1.00  0.79           H  
ATOM     63 3HG1 VAL A   4       8.733   9.178   1.533  1.00  0.79           H  
ATOM     64 1HG2 VAL A   4       8.089   6.784   3.165  1.00  0.79           H  
ATOM     65 2HG2 VAL A   4       7.067   7.530   1.924  1.00  0.79           H  
ATOM     66 3HG2 VAL A   4       7.501   5.824   1.802  1.00  0.79           H  
ATOM     67  N   ARG A   5      10.040   8.932  -1.504  1.00  0.72           N  
ATOM     68  CA  ARG A   5      11.167   9.497  -2.250  1.00  0.72           C  
ATOM     69  C   ARG A   5      11.565  10.900  -1.802  1.00  0.72           C  
ATOM     70  O   ARG A   5      10.727  11.809  -1.819  1.00  0.72           O  
ATOM     71  CB  ARG A   5      10.801   9.565  -3.724  1.00  0.72           C  
ATOM     72  CG  ARG A   5      11.880  10.097  -4.641  1.00  0.72           C  
ATOM     73  CD  ARG A   5      11.406  10.137  -6.043  1.00  0.72           C  
ATOM     74  NE  ARG A   5      10.295  11.090  -6.200  1.00  0.72           N  
ATOM     75  CZ  ARG A   5       9.558  11.239  -7.317  1.00  0.72           C  
ATOM     76  NH1 ARG A   5       9.822  10.505  -8.382  1.00  0.72           N  
ATOM     77  NH2 ARG A   5       8.567  12.120  -7.344  1.00  0.72           N  
ATOM     78  H   ARG A   5       9.206   9.501  -1.337  1.00  0.72           H  
ATOM     79  HA  ARG A   5      12.024   8.842  -2.120  1.00  0.72           H  
ATOM     80 1HB  ARG A   5      10.543   8.567  -4.073  1.00  0.72           H  
ATOM     81 2HB  ARG A   5       9.918  10.191  -3.846  1.00  0.72           H  
ATOM     82 1HG  ARG A   5      12.159  11.109  -4.338  1.00  0.72           H  
ATOM     83 2HG  ARG A   5      12.756   9.448  -4.586  1.00  0.72           H  
ATOM     84 1HD  ARG A   5      12.223  10.457  -6.688  1.00  0.72           H  
ATOM     85 2HD  ARG A   5      11.060   9.151  -6.351  1.00  0.72           H  
ATOM     86  HE  ARG A   5      10.054  11.674  -5.402  1.00  0.72           H  
ATOM     87 1HH1 ARG A   5      10.578   9.834  -8.358  1.00  0.72           H  
ATOM     88 2HH1 ARG A   5       9.270  10.614  -9.220  1.00  0.72           H  
ATOM     89 1HH2 ARG A   5       8.350  12.698  -6.505  1.00  0.72           H  
ATOM     90 2HH2 ARG A   5       8.016  12.234  -8.177  1.00  0.72           H  
ATOM     91  N   ASP A   6      12.847  11.118  -1.471  1.00  0.69           N  
ATOM     92  CA  ASP A   6      13.264  12.458  -1.069  1.00  0.69           C  
ATOM     93  C   ASP A   6      14.022  13.203  -2.179  1.00  0.69           C  
ATOM     94  O   ASP A   6      14.657  12.587  -3.038  1.00  0.69           O  
ATOM     95  CB  ASP A   6      14.155  12.389   0.144  1.00  0.69           C  
ATOM     96  CG  ASP A   6      13.516  11.624   1.268  1.00  0.69           C  
ATOM     97  OD1 ASP A   6      12.420  11.175   1.085  1.00  0.69           O  
ATOM     98  OD2 ASP A   6      14.112  11.485   2.313  1.00  0.69           O  
ATOM     99  H   ASP A   6      13.540  10.370  -1.418  1.00  0.69           H  
ATOM    100  HA  ASP A   6      12.380  13.023  -0.818  1.00  0.69           H  
ATOM    101 1HB  ASP A   6      15.120  11.980  -0.113  1.00  0.69           H  
ATOM    102 2HB  ASP A   6      14.337  13.404   0.495  1.00  0.69           H  
ATOM    103  N   SER A   7      13.987  14.537  -2.114  1.00  0.67           N  
ATOM    104  CA  SER A   7      14.731  15.410  -3.024  1.00  0.67           C  
ATOM    105  C   SER A   7      15.065  16.769  -2.386  1.00  0.67           C  
ATOM    106  O   SER A   7      14.553  17.117  -1.323  1.00  0.67           O  
ATOM    107  CB  SER A   7      13.932  15.617  -4.300  1.00  0.67           C  
ATOM    108  OG  SER A   7      12.750  16.330  -4.052  1.00  0.67           O  
ATOM    109  H   SER A   7      13.372  14.949  -1.419  1.00  0.67           H  
ATOM    110  HA  SER A   7      15.666  14.911  -3.280  1.00  0.67           H  
ATOM    111 1HB  SER A   7      14.539  16.154  -5.025  1.00  0.67           H  
ATOM    112 2HB  SER A   7      13.688  14.646  -4.734  1.00  0.67           H  
ATOM    113  HG  SER A   7      12.261  15.814  -3.400  1.00  0.67           H  
ATOM    114  N   GLY A   8      15.926  17.560  -3.039  1.00  0.66           N  
ATOM    115  CA  GLY A   8      16.255  18.902  -2.517  1.00  0.66           C  
ATOM    116  C   GLY A   8      17.573  18.991  -1.733  1.00  0.66           C  
ATOM    117  O   GLY A   8      17.853  19.999  -1.085  1.00  0.66           O  
ATOM    118  H   GLY A   8      16.335  17.249  -3.909  1.00  0.66           H  
ATOM    119 1HA  GLY A   8      16.298  19.601  -3.353  1.00  0.66           H  
ATOM    120 2HA  GLY A   8      15.443  19.249  -1.878  1.00  0.66           H  
ATOM    121  N   GLY A   9      18.392  17.952  -1.800  1.00  0.65           N  
ATOM    122  CA  GLY A   9      19.665  17.987  -1.090  1.00  0.65           C  
ATOM    123  C   GLY A   9      20.675  18.817  -1.884  1.00  0.65           C  
ATOM    124  O   GLY A   9      20.324  19.438  -2.891  1.00  0.65           O  
ATOM    125  H   GLY A   9      18.132  17.144  -2.337  1.00  0.65           H  
ATOM    126 1HA  GLY A   9      19.534  18.409  -0.093  1.00  0.65           H  
ATOM    127 2HA  GLY A   9      20.039  16.971  -0.962  1.00  0.65           H  
ATOM    128  N   GLY A  10      21.924  18.830  -1.433  1.00  0.65           N  
ATOM    129  CA  GLY A  10      22.959  19.639  -2.089  1.00  0.65           C  
ATOM    130  C   GLY A  10      23.825  20.397  -1.088  1.00  0.65           C  
ATOM    131  O   GLY A  10      23.782  20.099   0.110  1.00  0.65           O  
ATOM    132  H   GLY A  10      22.141  18.248  -0.625  1.00  0.65           H  
ATOM    133 1HA  GLY A  10      23.590  18.991  -2.698  1.00  0.65           H  
ATOM    134 2HA  GLY A  10      22.487  20.352  -2.766  1.00  0.65           H  
ATOM    135  N   GLU A  11      24.622  21.344  -1.596  1.00  0.64           N  
ATOM    136  CA  GLU A  11      25.535  22.135  -0.768  1.00  0.64           C  
ATOM    137  C   GLU A  11      24.965  23.525  -0.472  1.00  0.64           C  
ATOM    138  O   GLU A  11      24.491  24.212  -1.383  1.00  0.64           O  
ATOM    139  CB  GLU A  11      26.883  22.296  -1.483  1.00  0.64           C  
ATOM    140  CG  GLU A  11      27.666  20.998  -1.716  1.00  0.64           C  
ATOM    141  CD  GLU A  11      28.979  21.205  -2.438  1.00  0.64           C  
ATOM    142  OE1 GLU A  11      29.259  22.312  -2.832  1.00  0.64           O  
ATOM    143  OE2 GLU A  11      29.703  20.248  -2.586  1.00  0.64           O  
ATOM    144  H   GLU A  11      24.587  21.526  -2.590  1.00  0.64           H  
ATOM    145  HA  GLU A  11      25.688  21.619   0.177  1.00  0.64           H  
ATOM    146 1HB  GLU A  11      26.723  22.770  -2.449  1.00  0.64           H  
ATOM    147 2HB  GLU A  11      27.518  22.960  -0.896  1.00  0.64           H  
ATOM    148 1HG  GLU A  11      27.891  20.554  -0.768  1.00  0.64           H  
ATOM    149 2HG  GLU A  11      27.046  20.301  -2.276  1.00  0.64           H  
ATOM    150  N   PHE A  12      25.050  23.940   0.796  1.00  0.64           N  
ATOM    151  CA  PHE A  12      24.551  25.238   1.254  1.00  0.64           C  
ATOM    152  C   PHE A  12      25.555  25.984   2.135  1.00  0.64           C  
ATOM    153  O   PHE A  12      26.373  25.380   2.835  1.00  0.64           O  
ATOM    154  CB  PHE A  12      23.232  25.029   2.009  1.00  0.64           C  
ATOM    155  CG  PHE A  12      22.177  24.410   1.116  1.00  0.64           C  
ATOM    156  CD1 PHE A  12      22.126  23.044   0.959  1.00  0.64           C  
ATOM    157  CD2 PHE A  12      21.257  25.177   0.434  1.00  0.64           C  
ATOM    158  CE1 PHE A  12      21.197  22.446   0.134  1.00  0.64           C  
ATOM    159  CE2 PHE A  12      20.321  24.587  -0.392  1.00  0.64           C  
ATOM    160  CZ  PHE A  12      20.300  23.215  -0.546  1.00  0.64           C  
ATOM    161  H   PHE A  12      25.446  23.295   1.477  1.00  0.64           H  
ATOM    162  HA  PHE A  12      24.351  25.854   0.377  1.00  0.64           H  
ATOM    163 1HB  PHE A  12      23.394  24.370   2.860  1.00  0.64           H  
ATOM    164 2HB  PHE A  12      22.862  25.983   2.390  1.00  0.64           H  
ATOM    165  HD1 PHE A  12      22.857  22.435   1.491  1.00  0.64           H  
ATOM    166  HD2 PHE A  12      21.272  26.264   0.548  1.00  0.64           H  
ATOM    167  HE1 PHE A  12      21.182  21.361   0.020  1.00  0.64           H  
ATOM    168  HE2 PHE A  12      19.604  25.211  -0.923  1.00  0.64           H  
ATOM    169  HZ  PHE A  12      19.564  22.740  -1.199  1.00  0.64           H  
ATOM    170  N   ALA A  13      25.489  27.308   2.096  1.00  0.63           N  
ATOM    171  CA  ALA A  13      26.322  28.112   2.970  1.00  0.63           C  
ATOM    172  C   ALA A  13      25.792  28.043   4.407  1.00  0.63           C  
ATOM    173  O   ALA A  13      24.579  27.901   4.598  1.00  0.63           O  
ATOM    174  CB  ALA A  13      26.348  29.561   2.511  1.00  0.63           C  
ATOM    175  H   ALA A  13      24.832  27.758   1.473  1.00  0.63           H  
ATOM    176  HA  ALA A  13      27.327  27.717   2.909  1.00  0.63           H  
ATOM    177 1HB  ALA A  13      26.994  30.139   3.171  1.00  0.63           H  
ATOM    178 2HB  ALA A  13      26.728  29.615   1.492  1.00  0.63           H  
ATOM    179 3HB  ALA A  13      25.340  29.971   2.547  1.00  0.63           H  
ATOM    180  N   PRO A  14      26.644  28.147   5.433  1.00  0.63           N  
ATOM    181  CA  PRO A  14      26.240  28.305   6.804  1.00  0.63           C  
ATOM    182  C   PRO A  14      25.382  29.546   6.855  1.00  0.63           C  
ATOM    183  O   PRO A  14      25.657  30.515   6.142  1.00  0.63           O  
ATOM    184  CB  PRO A  14      27.567  28.485   7.545  1.00  0.63           C  
ATOM    185  CG  PRO A  14      28.572  27.785   6.667  1.00  0.63           C  
ATOM    186  CD  PRO A  14      28.084  28.049   5.242  1.00  0.63           C  
ATOM    187  HA  PRO A  14      25.686  27.418   7.144  1.00  0.63           H  
ATOM    188 1HB  PRO A  14      27.779  29.555   7.679  1.00  0.63           H  
ATOM    189 2HB  PRO A  14      27.492  28.047   8.550  1.00  0.63           H  
ATOM    190 1HG  PRO A  14      29.589  28.172   6.851  1.00  0.63           H  
ATOM    191 2HG  PRO A  14      28.597  26.714   6.916  1.00  0.63           H  
ATOM    192 1HD  PRO A  14      28.503  28.978   4.838  1.00  0.63           H  
ATOM    193 2HD  PRO A  14      28.321  27.189   4.644  1.00  0.63           H  
ATOM    194  N   SER A  15      24.357  29.512   7.687  1.00  0.63           N  
ATOM    195  CA  SER A  15      23.380  30.576   7.911  1.00  0.63           C  
ATOM    196  C   SER A  15      22.326  30.658   6.803  1.00  0.63           C  
ATOM    197  O   SER A  15      21.363  31.416   6.923  1.00  0.63           O  
ATOM    198  CB  SER A  15      24.036  31.936   8.082  1.00  0.63           C  
ATOM    199  OG  SER A  15      24.280  32.563   6.852  1.00  0.63           O  
ATOM    200  H   SER A  15      24.223  28.661   8.214  1.00  0.63           H  
ATOM    201  HA  SER A  15      22.873  30.350   8.846  1.00  0.63           H  
ATOM    202 1HB  SER A  15      23.394  32.572   8.691  1.00  0.63           H  
ATOM    203 2HB  SER A  15      24.974  31.814   8.617  1.00  0.63           H  
ATOM    204  HG  SER A  15      24.808  31.937   6.344  1.00  0.63           H  
ATOM    205  N   GLY A  16      22.492  29.880   5.731  1.00  0.63           N  
ATOM    206  CA  GLY A  16      21.536  29.898   4.641  1.00  0.63           C  
ATOM    207  C   GLY A  16      20.402  28.943   4.950  1.00  0.63           C  
ATOM    208  O   GLY A  16      20.205  28.552   6.109  1.00  0.63           O  
ATOM    209  H   GLY A  16      23.301  29.267   5.638  1.00  0.63           H  
ATOM    210 1HA  GLY A  16      21.151  30.908   4.498  1.00  0.63           H  
ATOM    211 2HA  GLY A  16      22.035  29.599   3.720  1.00  0.63           H  
ATOM    212  N   SER A  17      19.657  28.540   3.931  1.00  0.63           N  
ATOM    213  CA  SER A  17      18.526  27.662   4.184  1.00  0.63           C  
ATOM    214  C   SER A  17      18.336  26.653   3.073  1.00  0.63           C  
ATOM    215  O   SER A  17      18.790  26.850   1.944  1.00  0.63           O  
ATOM    216  CB  SER A  17      17.256  28.487   4.350  1.00  0.63           C  
ATOM    217  OG  SER A  17      16.934  29.154   3.164  1.00  0.63           O  
ATOM    218  H   SER A  17      19.856  28.860   2.993  1.00  0.63           H  
ATOM    219  HA  SER A  17      18.712  27.112   5.107  1.00  0.63           H  
ATOM    220 1HB  SER A  17      16.432  27.832   4.638  1.00  0.63           H  
ATOM    221 2HB  SER A  17      17.396  29.208   5.154  1.00  0.63           H  
ATOM    222  HG  SER A  17      16.769  28.464   2.515  1.00  0.63           H  
ATOM    223  N   VAL A  18      17.639  25.581   3.419  1.00  0.62           N  
ATOM    224  CA  VAL A  18      17.326  24.495   2.501  1.00  0.62           C  
ATOM    225  C   VAL A  18      15.937  23.937   2.706  1.00  0.62           C  
ATOM    226  O   VAL A  18      15.464  23.815   3.837  1.00  0.62           O  
ATOM    227  CB  VAL A  18      18.359  23.354   2.664  1.00  0.62           C  
ATOM    228  CG1 VAL A  18      18.370  22.868   4.064  1.00  0.62           C  
ATOM    229  CG2 VAL A  18      17.991  22.158   1.760  1.00  0.62           C  
ATOM    230  H   VAL A  18      17.322  25.536   4.390  1.00  0.62           H  
ATOM    231  HA  VAL A  18      17.398  24.879   1.485  1.00  0.62           H  
ATOM    232  HB  VAL A  18      19.348  23.733   2.410  1.00  0.62           H  
ATOM    233 1HG1 VAL A  18      19.093  22.073   4.171  1.00  0.62           H  
ATOM    234 2HG1 VAL A  18      18.633  23.695   4.727  1.00  0.62           H  
ATOM    235 3HG1 VAL A  18      17.377  22.491   4.313  1.00  0.62           H  
ATOM    236 1HG2 VAL A  18      18.721  21.380   1.871  1.00  0.62           H  
ATOM    237 2HG2 VAL A  18      17.027  21.758   2.037  1.00  0.62           H  
ATOM    238 3HG2 VAL A  18      17.958  22.462   0.724  1.00  0.62           H  
ATOM    239  N   THR A  19      15.273  23.591   1.605  1.00  0.62           N  
ATOM    240  CA  THR A  19      13.998  22.911   1.736  1.00  0.62           C  
ATOM    241  C   THR A  19      14.135  21.507   1.171  1.00  0.62           C  
ATOM    242  O   THR A  19      14.492  21.332   0.005  1.00  0.62           O  
ATOM    243  CB  THR A  19      12.864  23.644   1.002  1.00  0.62           C  
ATOM    244  OG1 THR A  19      12.723  24.964   1.539  1.00  0.62           O  
ATOM    245  CG2 THR A  19      11.535  22.857   1.206  1.00  0.62           C  
ATOM    246  H   THR A  19      15.679  23.744   0.697  1.00  0.62           H  
ATOM    247  HA  THR A  19      13.735  22.841   2.777  1.00  0.62           H  
ATOM    248  HB  THR A  19      13.087  23.711  -0.063  1.00  0.62           H  
ATOM    249  HG1 THR A  19      12.654  24.914   2.494  1.00  0.62           H  
ATOM    250 1HG2 THR A  19      10.723  23.374   0.701  1.00  0.62           H  
ATOM    251 2HG2 THR A  19      11.633  21.852   0.796  1.00  0.62           H  
ATOM    252 3HG2 THR A  19      11.310  22.782   2.269  1.00  0.62           H  
ATOM    253  N   LEU A  20      13.857  20.515   1.997  1.00  0.62           N  
ATOM    254  CA  LEU A  20      13.937  19.128   1.565  1.00  0.62           C  
ATOM    255  C   LEU A  20      12.509  18.699   1.280  1.00  0.62           C  
ATOM    256  O   LEU A  20      11.588  19.124   1.980  1.00  0.62           O  
ATOM    257  CB  LEU A  20      14.608  18.270   2.657  1.00  0.62           C  
ATOM    258  CG  LEU A  20      16.063  18.768   3.061  1.00  0.62           C  
ATOM    259  CD1 LEU A  20      16.598  17.961   4.226  1.00  0.62           C  
ATOM    260  CD2 LEU A  20      16.990  18.629   1.856  1.00  0.62           C  
ATOM    261  H   LEU A  20      13.571  20.740   2.950  1.00  0.62           H  
ATOM    262  HA  LEU A  20      14.516  19.056   0.644  1.00  0.62           H  
ATOM    263 1HB  LEU A  20      13.987  18.278   3.543  1.00  0.62           H  
ATOM    264 2HB  LEU A  20      14.688  17.244   2.294  1.00  0.62           H  
ATOM    265  HG  LEU A  20      16.014  19.813   3.367  1.00  0.62           H  
ATOM    266 1HD1 LEU A  20      17.596  18.317   4.493  1.00  0.62           H  
ATOM    267 2HD1 LEU A  20      15.937  18.072   5.082  1.00  0.62           H  
ATOM    268 3HD1 LEU A  20      16.649  16.919   3.941  1.00  0.62           H  
ATOM    269 1HD2 LEU A  20      17.989  18.980   2.114  1.00  0.62           H  
ATOM    270 2HD2 LEU A  20      17.045  17.587   1.544  1.00  0.62           H  
ATOM    271 3HD2 LEU A  20      16.594  19.230   1.037  1.00  0.62           H  
ATOM    272  N   THR A  21      12.308  17.883   0.259  1.00  0.62           N  
ATOM    273  CA  THR A  21      10.958  17.459  -0.095  1.00  0.62           C  
ATOM    274  C   THR A  21      10.821  15.938  -0.124  1.00  0.62           C  
ATOM    275  O   THR A  21      11.672  15.233  -0.661  1.00  0.62           O  
ATOM    276  CB  THR A  21      10.545  18.034  -1.466  1.00  0.62           C  
ATOM    277  OG1 THR A  21      10.621  19.468  -1.436  1.00  0.62           O  
ATOM    278  CG2 THR A  21       9.156  17.652  -1.778  1.00  0.62           C  
ATOM    279  H   THR A  21      13.102  17.577  -0.297  1.00  0.62           H  
ATOM    280  HA  THR A  21      10.257  17.842   0.654  1.00  0.62           H  
ATOM    281  HB  THR A  21      11.212  17.658  -2.239  1.00  0.62           H  
ATOM    282  HG1 THR A  21      11.543  19.738  -1.452  1.00  0.62           H  
ATOM    283 1HG2 THR A  21       8.863  18.075  -2.739  1.00  0.62           H  
ATOM    284 2HG2 THR A  21       9.057  16.568  -1.827  1.00  0.62           H  
ATOM    285 3HG2 THR A  21       8.520  18.046  -0.994  1.00  0.62           H  
ATOM    286  N   CYS A  22       9.743  15.441   0.478  1.00  0.64           N  
ATOM    287  CA  CYS A  22       9.445  14.023   0.538  1.00  0.64           C  
ATOM    288  C   CYS A  22       8.102  13.663  -0.080  1.00  0.64           C  
ATOM    289  O   CYS A  22       7.051  14.080   0.404  1.00  0.64           O  
ATOM    290  CB  CYS A  22       9.429  13.548   1.984  1.00  0.64           C  
ATOM    291  SG  CYS A  22       8.973  11.860   2.143  1.00  0.64           S  
ATOM    292  H   CYS A  22       9.106  16.087   0.918  1.00  0.64           H  
ATOM    293  HA  CYS A  22      10.226  13.483   0.012  1.00  0.64           H  
ATOM    294 1HB  CYS A  22      10.416  13.681   2.384  1.00  0.64           H  
ATOM    295 2HB  CYS A  22       8.758  14.162   2.564  1.00  0.64           H  
ATOM    296  N   ASP A  23       8.141  12.874  -1.138  1.00  0.68           N  
ATOM    297  CA  ASP A  23       6.931  12.443  -1.822  1.00  0.68           C  
ATOM    298  C   ASP A  23       6.540  11.053  -1.331  1.00  0.68           C  
ATOM    299  O   ASP A  23       7.372  10.134  -1.339  1.00  0.68           O  
ATOM    300  CB  ASP A  23       7.131  12.444  -3.331  1.00  0.68           C  
ATOM    301  CG  ASP A  23       7.257  13.846  -3.951  1.00  0.68           C  
ATOM    302  OD1 ASP A  23       6.895  14.810  -3.305  1.00  0.68           O  
ATOM    303  OD2 ASP A  23       7.718  13.941  -5.077  1.00  0.68           O  
ATOM    304  H   ASP A  23       9.050  12.546  -1.478  1.00  0.68           H  
ATOM    305  HA  ASP A  23       6.113  13.132  -1.585  1.00  0.68           H  
ATOM    306 1HB  ASP A  23       8.034  11.877  -3.572  1.00  0.68           H  
ATOM    307 2HB  ASP A  23       6.291  11.930  -3.782  1.00  0.68           H  
ATOM    308  N   ILE A  24       5.301  10.899  -0.876  1.00  0.73           N  
ATOM    309  CA  ILE A  24       4.824   9.612  -0.358  1.00  0.73           C  
ATOM    310  C   ILE A  24       3.655   9.075  -1.176  1.00  0.73           C  
ATOM    311  O   ILE A  24       2.704   9.800  -1.466  1.00  0.73           O  
ATOM    312  CB  ILE A  24       4.392   9.714   1.109  1.00  0.73           C  
ATOM    313  CG1 ILE A  24       5.535  10.267   1.943  1.00  0.73           C  
ATOM    314  CG2 ILE A  24       3.980   8.330   1.617  1.00  0.73           C  
ATOM    315  CD1 ILE A  24       5.380  11.768   2.230  1.00  0.73           C  
ATOM    316  H   ILE A  24       4.660  11.697  -0.857  1.00  0.73           H  
ATOM    317  HA  ILE A  24       5.633   8.883  -0.422  1.00  0.73           H  
ATOM    318  HB  ILE A  24       3.544  10.406   1.204  1.00  0.73           H  
ATOM    319 1HG1 ILE A  24       5.588   9.715   2.855  1.00  0.73           H  
ATOM    320 2HG1 ILE A  24       6.470  10.120   1.411  1.00  0.73           H  
ATOM    321 1HG2 ILE A  24       3.678   8.403   2.660  1.00  0.73           H  
ATOM    322 2HG2 ILE A  24       3.141   7.946   1.038  1.00  0.73           H  
ATOM    323 3HG2 ILE A  24       4.816   7.651   1.523  1.00  0.73           H  
ATOM    324 1HD1 ILE A  24       6.209  12.127   2.830  1.00  0.73           H  
ATOM    325 2HD1 ILE A  24       5.346  12.326   1.303  1.00  0.73           H  
ATOM    326 3HD1 ILE A  24       4.449  11.938   2.771  1.00  0.73           H  
ATOM    327  N   ALA A  25       3.719   7.810  -1.574  1.00  0.79           N  
ATOM    328  CA  ALA A  25       2.642   7.245  -2.376  1.00  0.79           C  
ATOM    329  C   ALA A  25       2.296   5.805  -1.992  1.00  0.79           C  
ATOM    330  O   ALA A  25       3.104   5.075  -1.427  1.00  0.79           O  
ATOM    331  CB  ALA A  25       3.028   7.305  -3.840  1.00  0.79           C  
ATOM    332  H   ALA A  25       4.537   7.251  -1.325  1.00  0.79           H  
ATOM    333  HA  ALA A  25       1.750   7.853  -2.217  1.00  0.79           H  
ATOM    334 1HB  ALA A  25       2.210   6.924  -4.449  1.00  0.79           H  
ATOM    335 2HB  ALA A  25       3.237   8.338  -4.115  1.00  0.79           H  
ATOM    336 3HB  ALA A  25       3.917   6.695  -4.004  1.00  0.79           H  
ATOM    337  N   GLY A  26       1.059   5.416  -2.317  1.00  0.86           N  
ATOM    338  CA  GLY A  26       0.514   4.067  -2.079  1.00  0.86           C  
ATOM    339  C   GLY A  26      -0.391   4.012  -0.840  1.00  0.86           C  
ATOM    340  O   GLY A  26      -1.221   3.112  -0.698  1.00  0.86           O  
ATOM    341  H   GLY A  26       0.455   6.087  -2.766  1.00  0.86           H  
ATOM    342 1HA  GLY A  26      -0.049   3.747  -2.954  1.00  0.86           H  
ATOM    343 2HA  GLY A  26       1.335   3.360  -1.956  1.00  0.86           H  
ATOM    344  N   CYS A  27      -0.263   5.013   0.022  1.00  0.92           N  
ATOM    345  CA  CYS A  27      -1.039   5.140   1.242  1.00  0.92           C  
ATOM    346  C   CYS A  27      -1.672   6.540   1.303  1.00  0.92           C  
ATOM    347  O   CYS A  27      -1.231   7.436   0.588  1.00  0.92           O  
ATOM    348  CB  CYS A  27      -0.149   4.854   2.452  1.00  0.92           C  
ATOM    349  SG  CYS A  27       0.582   3.161   2.391  1.00  0.92           S  
ATOM    350  H   CYS A  27       0.444   5.709  -0.183  1.00  0.92           H  
ATOM    351  HA  CYS A  27      -1.841   4.402   1.231  1.00  0.92           H  
ATOM    352 1HB  CYS A  27       0.668   5.575   2.491  1.00  0.92           H  
ATOM    353 2HB  CYS A  27      -0.714   4.952   3.348  1.00  0.92           H  
ATOM    354  N   THR A  28      -2.714   6.742   2.118  1.00  0.95           N  
ATOM    355  CA  THR A  28      -3.376   8.059   2.124  1.00  0.95           C  
ATOM    356  C   THR A  28      -3.108   8.827   3.427  1.00  0.95           C  
ATOM    357  O   THR A  28      -3.252   8.288   4.524  1.00  0.95           O  
ATOM    358  CB  THR A  28      -4.892   7.896   1.887  1.00  0.95           C  
ATOM    359  OG1 THR A  28      -5.100   7.215   0.642  1.00  0.95           O  
ATOM    360  CG2 THR A  28      -5.550   9.269   1.735  1.00  0.95           C  
ATOM    361  H   THR A  28      -3.056   6.002   2.713  1.00  0.95           H  
ATOM    362  HA  THR A  28      -2.977   8.654   1.302  1.00  0.95           H  
ATOM    363  HB  THR A  28      -5.347   7.339   2.711  1.00  0.95           H  
ATOM    364  HG1 THR A  28      -4.597   7.658  -0.049  1.00  0.95           H  
ATOM    365 1HG2 THR A  28      -6.611   9.141   1.541  1.00  0.95           H  
ATOM    366 2HG2 THR A  28      -5.427   9.844   2.599  1.00  0.95           H  
ATOM    367 3HG2 THR A  28      -5.094   9.795   0.900  1.00  0.95           H  
ATOM    368  N   TRP A  29      -2.735  10.098   3.280  1.00  0.96           N  
ATOM    369  CA  TRP A  29      -2.346  11.004   4.365  1.00  0.96           C  
ATOM    370  C   TRP A  29      -2.915  10.874   5.811  1.00  0.96           C  
ATOM    371  O   TRP A  29      -2.098  10.737   6.715  1.00  0.96           O  
ATOM    372  CB  TRP A  29      -2.394  12.477   3.890  1.00  0.96           C  
ATOM    373  CG  TRP A  29      -3.742  13.088   3.542  1.00  0.96           C  
ATOM    374  CD1 TRP A  29      -4.323  13.117   2.316  1.00  0.96           C  
ATOM    375  CD2 TRP A  29      -4.664  13.793   4.435  1.00  0.96           C  
ATOM    376  NE1 TRP A  29      -5.535  13.772   2.379  1.00  0.96           N  
ATOM    377  CE2 TRP A  29      -5.752  14.187   3.669  1.00  0.96           C  
ATOM    378  CE3 TRP A  29      -4.646  14.098   5.794  1.00  0.96           C  
ATOM    379  CZ2 TRP A  29      -6.812  14.884   4.216  1.00  0.96           C  
ATOM    380  CZ3 TRP A  29      -5.696  14.787   6.350  1.00  0.96           C  
ATOM    381  CH2 TRP A  29      -6.759  15.173   5.581  1.00  0.96           C  
ATOM    382  H   TRP A  29      -2.675  10.459   2.333  1.00  0.96           H  
ATOM    383  HA  TRP A  29      -1.273  10.827   4.488  1.00  0.96           H  
ATOM    384 1HB  TRP A  29      -1.939  13.109   4.659  1.00  0.96           H  
ATOM    385 2HB  TRP A  29      -1.762  12.581   3.005  1.00  0.96           H  
ATOM    386  HD1 TRP A  29      -3.889  12.690   1.411  1.00  0.96           H  
ATOM    387  HE1 TRP A  29      -6.152  13.929   1.593  1.00  0.96           H  
ATOM    388  HE3 TRP A  29      -3.818  13.792   6.393  1.00  0.96           H  
ATOM    389  HZ2 TRP A  29      -7.666  15.200   3.620  1.00  0.96           H  
ATOM    390  HZ3 TRP A  29      -5.657  15.014   7.418  1.00  0.96           H  
ATOM    391  HH2 TRP A  29      -7.578  15.719   6.046  1.00  0.96           H  
ATOM    392  N   PRO A  30      -4.246  10.866   6.122  1.00  0.94           N  
ATOM    393  CA  PRO A  30      -4.719  10.978   7.488  1.00  0.94           C  
ATOM    394  C   PRO A  30      -4.473   9.709   8.266  1.00  0.94           C  
ATOM    395  O   PRO A  30      -4.591   9.695   9.483  1.00  0.94           O  
ATOM    396  CB  PRO A  30      -6.217  11.199   7.315  1.00  0.94           C  
ATOM    397  CG  PRO A  30      -6.557  10.484   6.039  1.00  0.94           C  
ATOM    398  CD  PRO A  30      -5.339  10.578   5.163  1.00  0.94           C  
ATOM    399  HA  PRO A  30      -4.247  11.832   7.979  1.00  0.94           H  
ATOM    400 1HB  PRO A  30      -6.746  10.779   8.182  1.00  0.94           H  
ATOM    401 2HB  PRO A  30      -6.447  12.263   7.292  1.00  0.94           H  
ATOM    402 1HG  PRO A  30      -6.825   9.431   6.261  1.00  0.94           H  
ATOM    403 2HG  PRO A  30      -7.439  10.942   5.575  1.00  0.94           H  
ATOM    404 1HD  PRO A  30      -5.238   9.590   4.775  1.00  0.94           H  
ATOM    405 2HD  PRO A  30      -5.472  11.295   4.404  1.00  0.94           H  
ATOM    406  N   ASP A  31      -4.158   8.628   7.573  1.00  0.89           N  
ATOM    407  CA  ASP A  31      -3.990   7.370   8.245  1.00  0.89           C  
ATOM    408  C   ASP A  31      -2.533   7.083   8.561  1.00  0.89           C  
ATOM    409  O   ASP A  31      -2.237   6.040   9.158  1.00  0.89           O  
ATOM    410  CB  ASP A  31      -4.569   6.265   7.370  1.00  0.89           C  
ATOM    411  CG  ASP A  31      -6.078   6.368   7.190  1.00  0.89           C  
ATOM    412  OD1 ASP A  31      -6.762   6.673   8.141  1.00  0.89           O  
ATOM    413  OD2 ASP A  31      -6.538   6.140   6.091  1.00  0.89           O  
ATOM    414  H   ASP A  31      -4.003   8.654   6.563  1.00  0.89           H  
ATOM    415  HA  ASP A  31      -4.543   7.399   9.184  1.00  0.89           H  
ATOM    416 1HB  ASP A  31      -4.128   6.353   6.381  1.00  0.89           H  
ATOM    417 2HB  ASP A  31      -4.305   5.288   7.773  1.00  0.89           H  
ATOM    418  N   HIS A  32      -1.621   7.986   8.165  1.00  0.83           N  
ATOM    419  CA  HIS A  32      -0.191   7.730   8.340  1.00  0.83           C  
ATOM    420  C   HIS A  32       0.572   8.915   8.910  1.00  0.83           C  
ATOM    421  O   HIS A  32       0.270  10.073   8.630  1.00  0.83           O  
ATOM    422  CB  HIS A  32       0.420   7.298   6.982  1.00  0.83           C  
ATOM    423  CG  HIS A  32      -0.246   6.027   6.488  1.00  0.83           C  
ATOM    424  ND1 HIS A  32      -1.468   6.031   5.876  1.00  0.83           N  
ATOM    425  CD2 HIS A  32       0.111   4.746   6.570  1.00  0.83           C  
ATOM    426  CE1 HIS A  32      -1.857   4.793   5.658  1.00  0.83           C  
ATOM    427  NE2 HIS A  32      -0.927   3.998   6.068  1.00  0.83           N  
ATOM    428  H   HIS A  32      -1.916   8.854   7.710  1.00  0.83           H  
ATOM    429  HA  HIS A  32      -0.052   6.907   9.037  1.00  0.83           H  
ATOM    430 1HB  HIS A  32       0.277   8.088   6.240  1.00  0.83           H  
ATOM    431 2HB  HIS A  32       1.495   7.125   7.095  1.00  0.83           H  
ATOM    432  HD2 HIS A  32       1.026   4.364   6.989  1.00  0.83           H  
ATOM    433  HE1 HIS A  32      -2.799   4.491   5.206  1.00  0.83           H  
ATOM    434  HE2 HIS A  32      -0.966   2.986   6.026  1.00  0.83           H  
ATOM    435  N   SER A  33       1.588   8.612   9.698  1.00  0.77           N  
ATOM    436  CA  SER A  33       2.480   9.622  10.231  1.00  0.77           C  
ATOM    437  C   SER A  33       3.700   9.704   9.359  1.00  0.77           C  
ATOM    438  O   SER A  33       4.104   8.718   8.731  1.00  0.77           O  
ATOM    439  CB  SER A  33       2.893   9.321  11.658  1.00  0.77           C  
ATOM    440  OG  SER A  33       1.801   9.417  12.549  1.00  0.77           O  
ATOM    441  H   SER A  33       1.774   7.635   9.889  1.00  0.77           H  
ATOM    442  HA  SER A  33       1.983  10.589  10.207  1.00  0.77           H  
ATOM    443 1HB  SER A  33       3.297   8.310  11.693  1.00  0.77           H  
ATOM    444 2HB  SER A  33       3.688  10.005  11.968  1.00  0.77           H  
ATOM    445  HG  SER A  33       1.854  10.283  12.937  1.00  0.77           H  
ATOM    446  N   HIS A  34       4.303  10.876   9.346  1.00  0.72           N  
ATOM    447  CA  HIS A  34       5.499  11.088   8.567  1.00  0.72           C  
ATOM    448  C   HIS A  34       6.561  11.726   9.412  1.00  0.72           C  
ATOM    449  O   HIS A  34       6.266  12.388  10.404  1.00  0.72           O  
ATOM    450  CB  HIS A  34       5.205  11.976   7.357  1.00  0.72           C  
ATOM    451  CG  HIS A  34       4.193  11.362   6.461  1.00  0.72           C  
ATOM    452  ND1 HIS A  34       2.833  11.490   6.653  1.00  0.72           N  
ATOM    453  CD2 HIS A  34       4.351  10.577   5.404  1.00  0.72           C  
ATOM    454  CE1 HIS A  34       2.198  10.808   5.723  1.00  0.72           C  
ATOM    455  NE2 HIS A  34       3.096  10.235   4.946  1.00  0.72           N  
ATOM    456  H   HIS A  34       3.907  11.650   9.884  1.00  0.72           H  
ATOM    457  HA  HIS A  34       5.887  10.140   8.209  1.00  0.72           H  
ATOM    458 1HB  HIS A  34       4.839  12.949   7.692  1.00  0.72           H  
ATOM    459 2HB  HIS A  34       6.125  12.139   6.789  1.00  0.72           H  
ATOM    460  HD1 HIS A  34       2.367  12.007   7.376  1.00  0.72           H  
ATOM    461  HD2 HIS A  34       5.242  10.215   4.932  1.00  0.72           H  
ATOM    462  HE1 HIS A  34       1.102  10.787   5.710  1.00  0.72           H  
ATOM    463  N   GLY A  35       7.795  11.565   9.005  1.00  0.68           N  
ATOM    464  CA  GLY A  35       8.838  12.256   9.724  1.00  0.68           C  
ATOM    465  C   GLY A  35      10.152  12.179   9.023  1.00  0.68           C  
ATOM    466  O   GLY A  35      10.351  11.390   8.095  1.00  0.68           O  
ATOM    467  H   GLY A  35       7.995  10.958   8.209  1.00  0.68           H  
ATOM    468 1HA  GLY A  35       8.564  13.304   9.850  1.00  0.68           H  
ATOM    469 2HA  GLY A  35       8.937  11.832  10.725  1.00  0.68           H  
ATOM    470  N   LEU A  36      11.027  13.065   9.437  1.00  0.66           N  
ATOM    471  CA  LEU A  36      12.303  13.209   8.798  1.00  0.66           C  
ATOM    472  C   LEU A  36      13.429  12.937   9.779  1.00  0.66           C  
ATOM    473  O   LEU A  36      13.395  13.409  10.928  1.00  0.66           O  
ATOM    474  CB  LEU A  36      12.311  14.619   8.217  1.00  0.66           C  
ATOM    475  CG  LEU A  36      11.032  14.893   7.290  1.00  0.66           C  
ATOM    476  CD1 LEU A  36      10.993  16.206   6.904  1.00  0.66           C  
ATOM    477  CD2 LEU A  36      11.060  14.067   6.081  1.00  0.66           C  
ATOM    478  H   LEU A  36      10.777  13.651  10.234  1.00  0.66           H  
ATOM    479  HA  LEU A  36      12.373  12.492   7.984  1.00  0.66           H  
ATOM    480 1HB  LEU A  36      12.330  15.336   9.021  1.00  0.66           H  
ATOM    481 2HB  LEU A  36      13.211  14.745   7.612  1.00  0.66           H  
ATOM    482  HG  LEU A  36      10.129  14.690   7.855  1.00  0.66           H  
ATOM    483 1HD1 LEU A  36      10.111  16.383   6.284  1.00  0.66           H  
ATOM    484 2HD1 LEU A  36      10.951  16.827   7.792  1.00  0.66           H  
ATOM    485 3HD1 LEU A  36      11.896  16.412   6.335  1.00  0.66           H  
ATOM    486 1HD2 LEU A  36      10.178  14.265   5.468  1.00  0.66           H  
ATOM    487 2HD2 LEU A  36      11.957  14.273   5.500  1.00  0.66           H  
ATOM    488 3HD2 LEU A  36      11.050  13.076   6.388  1.00  0.66           H  
ATOM    489  N   ARG A  37      14.424  12.187   9.310  1.00  0.65           N  
ATOM    490  CA  ARG A  37      15.600  11.800  10.083  1.00  0.65           C  
ATOM    491  C   ARG A  37      16.901  12.300   9.445  1.00  0.65           C  
ATOM    492  O   ARG A  37      16.963  12.578   8.248  1.00  0.65           O  
ATOM    493  CB  ARG A  37      15.640  10.282  10.257  1.00  0.65           C  
ATOM    494  CG  ARG A  37      14.489   9.691  11.076  1.00  0.65           C  
ATOM    495  CD  ARG A  37      14.540   8.207  11.146  1.00  0.65           C  
ATOM    496  NE  ARG A  37      13.388   7.664  11.871  1.00  0.65           N  
ATOM    497  CZ  ARG A  37      13.341   7.440  13.203  1.00  0.65           C  
ATOM    498  NH1 ARG A  37      14.386   7.695  13.949  1.00  0.65           N  
ATOM    499  NH2 ARG A  37      12.240   6.958  13.754  1.00  0.65           N  
ATOM    500  H   ARG A  37      14.339  11.826   8.361  1.00  0.65           H  
ATOM    501  HA  ARG A  37      15.525  12.251  11.071  1.00  0.65           H  
ATOM    502 1HB  ARG A  37      15.629   9.807   9.273  1.00  0.65           H  
ATOM    503 2HB  ARG A  37      16.574   9.997  10.750  1.00  0.65           H  
ATOM    504 1HG  ARG A  37      14.544  10.055  12.087  1.00  0.65           H  
ATOM    505 2HG  ARG A  37      13.536   9.983  10.631  1.00  0.65           H  
ATOM    506 1HD  ARG A  37      14.533   7.797  10.134  1.00  0.65           H  
ATOM    507 2HD  ARG A  37      15.451   7.897  11.661  1.00  0.65           H  
ATOM    508  HE  ARG A  37      12.560   7.449  11.330  1.00  0.65           H  
ATOM    509 1HH1 ARG A  37      15.225   8.048  13.519  1.00  0.65           H  
ATOM    510 2HH1 ARG A  37      14.352   7.521  14.944  1.00  0.65           H  
ATOM    511 1HH2 ARG A  37      11.432   6.758  13.179  1.00  0.65           H  
ATOM    512 2HH2 ARG A  37      12.205   6.787  14.748  1.00  0.65           H  
ATOM    513  N   ASN A  38      17.935  12.383  10.274  1.00  0.66           N  
ATOM    514  CA  ASN A  38      19.287  12.866   9.981  1.00  0.66           C  
ATOM    515  C   ASN A  38      20.392  11.884  10.347  1.00  0.66           C  
ATOM    516  O   ASN A  38      20.557  11.529  11.520  1.00  0.66           O  
ATOM    517  CB  ASN A  38      19.457  14.152  10.751  1.00  0.66           C  
ATOM    518  CG  ASN A  38      20.797  14.810  10.760  1.00  0.66           C  
ATOM    519  OD1 ASN A  38      21.787  14.180  11.156  1.00  0.66           O  
ATOM    520  ND2 ASN A  38      20.862  16.057  10.411  1.00  0.66           N  
ATOM    521  H   ASN A  38      17.752  12.122  11.235  1.00  0.66           H  
ATOM    522  HA  ASN A  38      19.363  13.061   8.910  1.00  0.66           H  
ATOM    523 1HB  ASN A  38      18.760  14.865  10.326  1.00  0.66           H  
ATOM    524 2HB  ASN A  38      19.149  13.972  11.782  1.00  0.66           H  
ATOM    525 1HD2 ASN A  38      21.741  16.537  10.440  1.00  0.66           H  
ATOM    526 2HD2 ASN A  38      20.044  16.550  10.109  1.00  0.66           H  
ATOM    527  N   HIS A  39      21.113  11.384   9.341  1.00  0.67           N  
ATOM    528  CA  HIS A  39      22.160  10.416   9.621  1.00  0.67           C  
ATOM    529  C   HIS A  39      23.552  10.938   9.253  1.00  0.67           C  
ATOM    530  O   HIS A  39      23.851  11.190   8.079  1.00  0.67           O  
ATOM    531  CB  HIS A  39      21.881   9.136   8.842  1.00  0.67           C  
ATOM    532  CG  HIS A  39      22.777   8.045   9.159  1.00  0.67           C  
ATOM    533  ND1 HIS A  39      22.997   6.971   8.311  1.00  0.67           N  
ATOM    534  CD2 HIS A  39      23.499   7.815  10.255  1.00  0.67           C  
ATOM    535  CE1 HIS A  39      23.833   6.136   8.899  1.00  0.67           C  
ATOM    536  NE2 HIS A  39      24.141   6.632  10.075  1.00  0.67           N  
ATOM    537  H   HIS A  39      20.930  11.665   8.378  1.00  0.67           H  
ATOM    538  HA  HIS A  39      22.178  10.178  10.682  1.00  0.67           H  
ATOM    539 1HB  HIS A  39      20.853   8.813   9.015  1.00  0.67           H  
ATOM    540 2HB  HIS A  39      21.988   9.355   7.789  1.00  0.67           H  
ATOM    541  HD2 HIS A  39      23.561   8.445  11.143  1.00  0.67           H  
ATOM    542  HE1 HIS A  39      24.199   5.197   8.490  1.00  0.67           H  
ATOM    543  HE2 HIS A  39      24.747   6.244  10.793  1.00  0.67           H  
ATOM    544  N   ARG A  40      24.394  11.161  10.257  1.00  0.68           N  
ATOM    545  CA  ARG A  40      25.747  11.622   9.994  1.00  0.68           C  
ATOM    546  C   ARG A  40      26.640  10.373   9.930  1.00  0.68           C  
ATOM    547  O   ARG A  40      26.361   9.412  10.652  1.00  0.68           O  
ATOM    548  CB  ARG A  40      26.210  12.617  11.050  1.00  0.68           C  
ATOM    549  CG  ARG A  40      25.346  13.861  11.064  1.00  0.68           C  
ATOM    550  CD  ARG A  40      25.828  14.995  11.923  1.00  0.68           C  
ATOM    551  NE  ARG A  40      25.883  14.665  13.333  1.00  0.68           N  
ATOM    552  CZ  ARG A  40      25.929  15.549  14.342  1.00  0.68           C  
ATOM    553  NH1 ARG A  40      25.871  16.866  14.142  1.00  0.68           N  
ATOM    554  NH2 ARG A  40      26.022  15.048  15.553  1.00  0.68           N  
ATOM    555  H   ARG A  40      24.101  10.978  11.210  1.00  0.68           H  
ATOM    556  HA  ARG A  40      25.738  12.151   9.048  1.00  0.68           H  
ATOM    557 1HB  ARG A  40      26.161  12.161  12.040  1.00  0.68           H  
ATOM    558 2HB  ARG A  40      27.241  12.913  10.869  1.00  0.68           H  
ATOM    559 1HG  ARG A  40      25.309  14.221  10.057  1.00  0.68           H  
ATOM    560 2HG  ARG A  40      24.341  13.598  11.387  1.00  0.68           H  
ATOM    561 1HD  ARG A  40      26.823  15.289  11.600  1.00  0.68           H  
ATOM    562 2HD  ARG A  40      25.149  15.842  11.795  1.00  0.68           H  
ATOM    563  HE  ARG A  40      25.941  13.676  13.610  1.00  0.68           H  
ATOM    564 1HH1 ARG A  40      25.766  17.265  13.192  1.00  0.68           H  
ATOM    565 2HH1 ARG A  40      25.898  17.492  14.931  1.00  0.68           H  
ATOM    566 1HH2 ARG A  40      26.064  14.011  15.634  1.00  0.68           H  
ATOM    567 2HH2 ARG A  40      26.059  15.646  16.360  1.00  0.68           H  
ATOM    568  N   PRO A  41      27.676  10.319   9.088  1.00  0.69           N  
ATOM    569  CA  PRO A  41      28.585   9.195   9.006  1.00  0.69           C  
ATOM    570  C   PRO A  41      29.170   8.870  10.371  1.00  0.69           C  
ATOM    571  O   PRO A  41      29.583   9.761  11.106  1.00  0.69           O  
ATOM    572  CB  PRO A  41      29.663   9.721   8.047  1.00  0.69           C  
ATOM    573  CG  PRO A  41      28.930  10.719   7.173  1.00  0.69           C  
ATOM    574  CD  PRO A  41      27.938  11.395   8.104  1.00  0.69           C  
ATOM    575  HA  PRO A  41      28.055   8.329   8.584  1.00  0.69           H  
ATOM    576 1HB  PRO A  41      30.487  10.174   8.617  1.00  0.69           H  
ATOM    577 2HB  PRO A  41      30.093   8.884   7.475  1.00  0.69           H  
ATOM    578 1HG  PRO A  41      29.643  11.428   6.723  1.00  0.69           H  
ATOM    579 2HG  PRO A  41      28.436  10.196   6.338  1.00  0.69           H  
ATOM    580 1HD  PRO A  41      28.368  12.285   8.586  1.00  0.69           H  
ATOM    581 2HD  PRO A  41      27.049  11.623   7.499  1.00  0.69           H  
ATOM    582  N   GLY A  42      29.209   7.579  10.694  1.00  0.69           N  
ATOM    583  CA  GLY A  42      29.754   7.096  11.964  1.00  0.69           C  
ATOM    584  C   GLY A  42      28.764   7.147  13.137  1.00  0.69           C  
ATOM    585  O   GLY A  42      29.082   6.685  14.234  1.00  0.69           O  
ATOM    586  H   GLY A  42      28.845   6.902  10.041  1.00  0.69           H  
ATOM    587 1HA  GLY A  42      30.096   6.069  11.832  1.00  0.69           H  
ATOM    588 2HA  GLY A  42      30.635   7.685  12.217  1.00  0.69           H  
ATOM    589  N   GLU A  43      27.564   7.683  12.906  1.00  0.68           N  
ATOM    590  CA  GLU A  43      26.556   7.819  13.956  1.00  0.68           C  
ATOM    591  C   GLU A  43      25.284   7.042  13.625  1.00  0.68           C  
ATOM    592  O   GLU A  43      25.145   6.488  12.533  1.00  0.68           O  
ATOM    593  CB  GLU A  43      26.252   9.307  14.195  1.00  0.68           C  
ATOM    594  CG  GLU A  43      27.497  10.104  14.646  1.00  0.68           C  
ATOM    595  CD  GLU A  43      27.265  11.578  14.953  1.00  0.68           C  
ATOM    596  OE1 GLU A  43      26.176  12.070  14.766  1.00  0.68           O  
ATOM    597  OE2 GLU A  43      28.189  12.211  15.398  1.00  0.68           O  
ATOM    598  H   GLU A  43      27.342   8.068  11.986  1.00  0.68           H  
ATOM    599  HA  GLU A  43      26.960   7.408  14.879  1.00  0.68           H  
ATOM    600 1HB  GLU A  43      25.870   9.754  13.276  1.00  0.68           H  
ATOM    601 2HB  GLU A  43      25.480   9.410  14.958  1.00  0.68           H  
ATOM    602 1HG  GLU A  43      27.917   9.623  15.529  1.00  0.68           H  
ATOM    603 2HG  GLU A  43      28.241  10.035  13.849  1.00  0.68           H  
ATOM    604  N   GLU A  44      24.370   6.943  14.588  1.00  0.67           N  
ATOM    605  CA  GLU A  44      23.069   6.339  14.316  1.00  0.67           C  
ATOM    606  C   GLU A  44      22.133   7.456  13.822  1.00  0.67           C  
ATOM    607  O   GLU A  44      22.320   8.600  14.230  1.00  0.67           O  
ATOM    608  CB  GLU A  44      22.504   5.677  15.570  1.00  0.67           C  
ATOM    609  CG  GLU A  44      23.322   4.491  16.069  1.00  0.67           C  
ATOM    610  CD  GLU A  44      22.728   3.823  17.290  1.00  0.67           C  
ATOM    611  OE1 GLU A  44      21.696   4.258  17.743  1.00  0.67           O  
ATOM    612  OE2 GLU A  44      23.310   2.875  17.765  1.00  0.67           O  
ATOM    613  H   GLU A  44      24.557   7.352  15.493  1.00  0.67           H  
ATOM    614  HA  GLU A  44      23.204   5.579  13.557  1.00  0.67           H  
ATOM    615 1HB  GLU A  44      22.450   6.410  16.375  1.00  0.67           H  
ATOM    616 2HB  GLU A  44      21.488   5.333  15.377  1.00  0.67           H  
ATOM    617 1HG  GLU A  44      23.396   3.756  15.268  1.00  0.67           H  
ATOM    618 2HG  GLU A  44      24.330   4.833  16.302  1.00  0.67           H  
ATOM    619  N   PRO A  45      21.150   7.192  12.946  1.00  0.65           N  
ATOM    620  CA  PRO A  45      20.156   8.161  12.509  1.00  0.65           C  
ATOM    621  C   PRO A  45      19.379   8.744  13.680  1.00  0.65           C  
ATOM    622  O   PRO A  45      18.967   8.008  14.583  1.00  0.65           O  
ATOM    623  CB  PRO A  45      19.217   7.311  11.639  1.00  0.65           C  
ATOM    624  CG  PRO A  45      20.084   6.174  11.141  1.00  0.65           C  
ATOM    625  CD  PRO A  45      21.034   5.869  12.293  1.00  0.65           C  
ATOM    626  HA  PRO A  45      20.639   8.954  11.930  1.00  0.65           H  
ATOM    627 1HB  PRO A  45      18.359   6.971  12.232  1.00  0.65           H  
ATOM    628 2HB  PRO A  45      18.817   7.930  10.821  1.00  0.65           H  
ATOM    629 1HG  PRO A  45      19.457   5.311  10.872  1.00  0.65           H  
ATOM    630 2HG  PRO A  45      20.608   6.472  10.226  1.00  0.65           H  
ATOM    631 1HD  PRO A  45      20.616   5.122  12.983  1.00  0.65           H  
ATOM    632 2HD  PRO A  45      21.982   5.551  11.844  1.00  0.65           H  
ATOM    633  N   GLN A  46      19.102  10.041  13.626  1.00  0.64           N  
ATOM    634  CA  GLN A  46      18.304  10.680  14.664  1.00  0.64           C  
ATOM    635  C   GLN A  46      17.126  11.411  14.037  1.00  0.64           C  
ATOM    636  O   GLN A  46      17.218  11.875  12.906  1.00  0.64           O  
ATOM    637  CB  GLN A  46      19.155  11.668  15.463  1.00  0.64           C  
ATOM    638  CG  GLN A  46      20.293  11.022  16.244  1.00  0.64           C  
ATOM    639  CD  GLN A  46      21.047  12.002  17.156  1.00  0.64           C  
ATOM    640  OE1 GLN A  46      21.190  13.218  16.889  1.00  0.64           O  
ATOM    641  NE2 GLN A  46      21.540  11.466  18.269  1.00  0.64           N  
ATOM    642  H   GLN A  46      19.501  10.599  12.871  1.00  0.64           H  
ATOM    643  HA  GLN A  46      17.941   9.906  15.331  1.00  0.64           H  
ATOM    644 1HB  GLN A  46      19.602  12.373  14.770  1.00  0.64           H  
ATOM    645 2HB  GLN A  46      18.534  12.237  16.152  1.00  0.64           H  
ATOM    646 1HG  GLN A  46      19.880  10.223  16.862  1.00  0.64           H  
ATOM    647 2HG  GLN A  46      21.009  10.601  15.532  1.00  0.64           H  
ATOM    648 1HE2 GLN A  46      22.044  12.033  18.922  1.00  0.64           H  
ATOM    649 2HE2 GLN A  46      21.408  10.489  18.451  1.00  0.64           H  
ATOM    650  N   PRO A  47      15.983  11.531  14.708  1.00  0.64           N  
ATOM    651  CA  PRO A  47      14.862  12.281  14.199  1.00  0.64           C  
ATOM    652  C   PRO A  47      15.157  13.764  14.206  1.00  0.64           C  
ATOM    653  O   PRO A  47      15.834  14.278  15.101  1.00  0.64           O  
ATOM    654  CB  PRO A  47      13.736  11.918  15.183  1.00  0.64           C  
ATOM    655  CG  PRO A  47      14.462  11.534  16.471  1.00  0.64           C  
ATOM    656  CD  PRO A  47      15.770  10.888  16.015  1.00  0.64           C  
ATOM    657  HA  PRO A  47      14.608  11.955  13.190  1.00  0.64           H  
ATOM    658 1HB  PRO A  47      13.067  12.786  15.310  1.00  0.64           H  
ATOM    659 2HB  PRO A  47      13.127  11.103  14.768  1.00  0.64           H  
ATOM    660 1HG  PRO A  47      14.627  12.433  17.086  1.00  0.64           H  
ATOM    661 2HG  PRO A  47      13.836  10.856  17.070  1.00  0.64           H  
ATOM    662 1HD  PRO A  47      16.560  11.143  16.729  1.00  0.64           H  
ATOM    663 2HD  PRO A  47      15.647   9.801  15.897  1.00  0.64           H  
ATOM    664  N   ILE A  48      14.565  14.451  13.249  1.00  0.65           N  
ATOM    665  CA  ILE A  48      14.551  15.898  13.177  1.00  0.65           C  
ATOM    666  C   ILE A  48      13.159  16.359  13.509  1.00  0.65           C  
ATOM    667  O   ILE A  48      12.961  17.214  14.376  1.00  0.65           O  
ATOM    668  CB  ILE A  48      14.965  16.393  11.782  1.00  0.65           C  
ATOM    669  CG1 ILE A  48      16.347  15.933  11.503  1.00  0.65           C  
ATOM    670  CG2 ILE A  48      14.851  17.916  11.672  1.00  0.65           C  
ATOM    671  CD1 ILE A  48      17.320  16.472  12.515  1.00  0.65           C  
ATOM    672  H   ILE A  48      14.087  13.940  12.515  1.00  0.65           H  
ATOM    673  HA  ILE A  48      15.235  16.306  13.920  1.00  0.65           H  
ATOM    674  HB  ILE A  48      14.316  15.938  11.033  1.00  0.65           H  
ATOM    675 1HG1 ILE A  48      16.379  14.843  11.524  1.00  0.65           H  
ATOM    676 2HG1 ILE A  48      16.635  16.261  10.518  1.00  0.65           H  
ATOM    677 1HG2 ILE A  48      15.149  18.227  10.681  1.00  0.65           H  
ATOM    678 2HG2 ILE A  48      13.822  18.221  11.856  1.00  0.65           H  
ATOM    679 3HG2 ILE A  48      15.502  18.379  12.406  1.00  0.65           H  
ATOM    680 1HD1 ILE A  48      18.315  16.140  12.299  1.00  0.65           H  
ATOM    681 2HD1 ILE A  48      17.298  17.562  12.489  1.00  0.65           H  
ATOM    682 3HD1 ILE A  48      17.031  16.128  13.503  1.00  0.65           H  
ATOM    683  N   THR A  49      12.192  15.782  12.809  1.00  0.68           N  
ATOM    684  CA  THR A  49      10.816  16.178  13.027  1.00  0.68           C  
ATOM    685  C   THR A  49       9.815  15.093  12.663  1.00  0.68           C  
ATOM    686  O   THR A  49      10.057  14.259  11.788  1.00  0.68           O  
ATOM    687  CB  THR A  49      10.493  17.453  12.245  1.00  0.68           C  
ATOM    688  OG1 THR A  49       9.187  17.902  12.596  1.00  0.68           O  
ATOM    689  CG2 THR A  49      10.545  17.183  10.780  1.00  0.68           C  
ATOM    690  H   THR A  49      12.432  15.068  12.122  1.00  0.68           H  
ATOM    691  HA  THR A  49      10.690  16.394  14.088  1.00  0.68           H  
ATOM    692  HB  THR A  49      11.211  18.233  12.506  1.00  0.68           H  
ATOM    693  HG1 THR A  49       9.029  17.725  13.550  1.00  0.68           H  
ATOM    694 1HG2 THR A  49      10.299  18.086  10.265  1.00  0.68           H  
ATOM    695 2HG2 THR A  49      11.541  16.858  10.510  1.00  0.68           H  
ATOM    696 3HG2 THR A  49       9.822  16.409  10.524  1.00  0.68           H  
ATOM    697  N   ASN A  50       8.651  15.153  13.296  1.00  0.72           N  
ATOM    698  CA  ASN A  50       7.557  14.238  12.990  1.00  0.72           C  
ATOM    699  C   ASN A  50       6.244  14.995  12.861  1.00  0.72           C  
ATOM    700  O   ASN A  50       6.015  16.011  13.524  1.00  0.72           O  
ATOM    701  CB  ASN A  50       7.437  13.131  14.029  1.00  0.72           C  
ATOM    702  CG  ASN A  50       8.586  12.127  14.025  1.00  0.72           C  
ATOM    703  OD1 ASN A  50       8.626  11.200  13.208  1.00  0.72           O  
ATOM    704  ND2 ASN A  50       9.509  12.289  14.936  1.00  0.72           N  
ATOM    705  H   ASN A  50       8.529  15.870  14.011  1.00  0.72           H  
ATOM    706  HA  ASN A  50       7.743  13.776  12.025  1.00  0.72           H  
ATOM    707 1HB  ASN A  50       7.374  13.582  15.022  1.00  0.72           H  
ATOM    708 2HB  ASN A  50       6.506  12.589  13.862  1.00  0.72           H  
ATOM    709 1HD2 ASN A  50      10.277  11.653  14.983  1.00  0.72           H  
ATOM    710 2HD2 ASN A  50       9.441  13.041  15.590  1.00  0.72           H  
ATOM    711  N   PHE A  51       5.367  14.475  12.019  1.00  0.77           N  
ATOM    712  CA  PHE A  51       4.067  15.076  11.778  1.00  0.77           C  
ATOM    713  C   PHE A  51       2.961  14.046  11.599  1.00  0.77           C  
ATOM    714  O   PHE A  51       3.108  13.036  10.901  1.00  0.77           O  
ATOM    715  CB  PHE A  51       4.139  16.006  10.564  1.00  0.77           C  
ATOM    716  CG  PHE A  51       2.815  16.663  10.185  1.00  0.77           C  
ATOM    717  CD1 PHE A  51       2.253  17.617  10.999  1.00  0.77           C  
ATOM    718  CD2 PHE A  51       2.165  16.362   8.996  1.00  0.77           C  
ATOM    719  CE1 PHE A  51       1.077  18.248  10.666  1.00  0.77           C  
ATOM    720  CE2 PHE A  51       0.982  17.003   8.657  1.00  0.77           C  
ATOM    721  CZ  PHE A  51       0.439  17.941   9.493  1.00  0.77           C  
ATOM    722  H   PHE A  51       5.626  13.642  11.505  1.00  0.77           H  
ATOM    723  HA  PHE A  51       3.812  15.679  12.642  1.00  0.77           H  
ATOM    724 1HB  PHE A  51       4.860  16.797  10.769  1.00  0.77           H  
ATOM    725 2HB  PHE A  51       4.499  15.443   9.703  1.00  0.77           H  
ATOM    726  HD1 PHE A  51       2.754  17.867  11.924  1.00  0.77           H  
ATOM    727  HD2 PHE A  51       2.591  15.618   8.315  1.00  0.77           H  
ATOM    728  HE1 PHE A  51       0.664  18.999  11.340  1.00  0.77           H  
ATOM    729  HE2 PHE A  51       0.483  16.761   7.715  1.00  0.77           H  
ATOM    730  HZ  PHE A  51      -0.488  18.442   9.224  1.00  0.77           H  
ATOM    731  N   SER A  52       1.833  14.315  12.241  1.00  0.83           N  
ATOM    732  CA  SER A  52       0.676  13.436  12.188  1.00  0.83           C  
ATOM    733  C   SER A  52      -0.576  14.150  11.665  1.00  0.83           C  
ATOM    734  O   SER A  52      -1.318  14.724  12.478  1.00  0.83           O  
ATOM    735  CB  SER A  52       0.404  12.855  13.553  1.00  0.83           C  
ATOM    736  OG  SER A  52       1.443  11.998  13.956  1.00  0.83           O  
ATOM    737  H   SER A  52       1.803  15.166  12.813  1.00  0.83           H  
ATOM    738  HA  SER A  52       0.929  12.587  11.559  1.00  0.83           H  
ATOM    739 1HB  SER A  52       0.318  13.672  14.273  1.00  0.83           H  
ATOM    740 2HB  SER A  52      -0.540  12.321  13.550  1.00  0.83           H  
ATOM    741  HG  SER A  52       1.367  11.220  13.411  1.00  0.83           H  
ATOM    742  N   PRO A  53      -0.826  14.118  10.323  1.00  0.89           N  
ATOM    743  CA  PRO A  53      -1.889  14.767   9.549  1.00  0.89           C  
ATOM    744  C   PRO A  53      -3.267  14.527  10.138  1.00  0.89           C  
ATOM    745  O   PRO A  53      -4.160  15.359  10.018  1.00  0.89           O  
ATOM    746  CB  PRO A  53      -1.783  14.052   8.200  1.00  0.89           C  
ATOM    747  CG  PRO A  53      -0.380  13.662   8.085  1.00  0.89           C  
ATOM    748  CD  PRO A  53       0.035  13.281   9.462  1.00  0.89           C  
ATOM    749  HA  PRO A  53      -1.675  15.838   9.453  1.00  0.89           H  
ATOM    750 1HB  PRO A  53      -2.448  13.191   8.178  1.00  0.89           H  
ATOM    751 2HB  PRO A  53      -2.085  14.730   7.394  1.00  0.89           H  
ATOM    752 1HG  PRO A  53      -0.288  12.812   7.380  1.00  0.89           H  
ATOM    753 2HG  PRO A  53       0.199  14.456   7.673  1.00  0.89           H  
ATOM    754 1HD  PRO A  53      -0.159  12.213   9.635  1.00  0.89           H  
ATOM    755 2HD  PRO A  53       1.082  13.543   9.559  1.00  0.89           H  
ATOM    756  N   LEU A  54      -3.422  13.373  10.785  1.00  0.93           N  
ATOM    757  CA  LEU A  54      -4.649  12.957  11.444  1.00  0.93           C  
ATOM    758  C   LEU A  54      -5.073  13.957  12.511  1.00  0.93           C  
ATOM    759  O   LEU A  54      -6.258  14.152  12.779  1.00  0.93           O  
ATOM    760  CB  LEU A  54      -4.428  11.596  12.109  1.00  0.93           C  
ATOM    761  CG  LEU A  54      -5.638  10.954  12.794  1.00  0.93           C  
ATOM    762  CD1 LEU A  54      -6.769  10.746  11.784  1.00  0.93           C  
ATOM    763  CD2 LEU A  54      -5.196   9.616  13.393  1.00  0.93           C  
ATOM    764  H   LEU A  54      -2.642  12.731  10.821  1.00  0.93           H  
ATOM    765  HA  LEU A  54      -5.439  12.878  10.694  1.00  0.93           H  
ATOM    766 1HB  LEU A  54      -4.036  10.913  11.389  1.00  0.93           H  
ATOM    767 2HB  LEU A  54      -3.668  11.723  12.875  1.00  0.93           H  
ATOM    768  HG  LEU A  54      -6.000  11.613  13.579  1.00  0.93           H  
ATOM    769 1HD1 LEU A  54      -7.624  10.294  12.285  1.00  0.93           H  
ATOM    770 2HD1 LEU A  54      -7.064  11.708  11.365  1.00  0.93           H  
ATOM    771 3HD1 LEU A  54      -6.440  10.094  10.987  1.00  0.93           H  
ATOM    772 1HD2 LEU A  54      -6.036   9.138  13.895  1.00  0.93           H  
ATOM    773 2HD2 LEU A  54      -4.834   8.964  12.592  1.00  0.93           H  
ATOM    774 3HD2 LEU A  54      -4.394   9.788  14.111  1.00  0.93           H  
ATOM    775  N   LYS A  55      -4.068  14.530  13.174  1.00  0.93           N  
ATOM    776  CA  LYS A  55      -4.254  15.457  14.270  1.00  0.93           C  
ATOM    777  C   LYS A  55      -3.809  16.863  13.867  1.00  0.93           C  
ATOM    778  O   LYS A  55      -4.268  17.859  14.433  1.00  0.93           O  
ATOM    779  CB  LYS A  55      -3.438  14.986  15.476  1.00  0.93           C  
ATOM    780  CG  LYS A  55      -3.783  13.566  15.970  1.00  0.93           C  
ATOM    781  CD  LYS A  55      -5.220  13.442  16.464  1.00  0.93           C  
ATOM    782  CE  LYS A  55      -5.494  12.033  16.998  1.00  0.93           C  
ATOM    783  NZ  LYS A  55      -6.898  11.876  17.479  1.00  0.93           N  
ATOM    784  H   LYS A  55      -3.122  14.337  12.879  1.00  0.93           H  
ATOM    785  HA  LYS A  55      -5.310  15.494  14.531  1.00  0.93           H  
ATOM    786 1HB  LYS A  55      -2.376  14.998  15.216  1.00  0.93           H  
ATOM    787 2HB  LYS A  55      -3.579  15.680  16.304  1.00  0.93           H  
ATOM    788 1HG  LYS A  55      -3.627  12.854  15.161  1.00  0.93           H  
ATOM    789 2HG  LYS A  55      -3.111  13.305  16.787  1.00  0.93           H  
ATOM    790 1HD  LYS A  55      -5.399  14.166  17.260  1.00  0.93           H  
ATOM    791 2HD  LYS A  55      -5.908  13.650  15.641  1.00  0.93           H  
ATOM    792 1HE  LYS A  55      -5.313  11.313  16.200  1.00  0.93           H  
ATOM    793 2HE  LYS A  55      -4.813  11.824  17.822  1.00  0.93           H  
ATOM    794 1HZ  LYS A  55      -7.035  10.934  17.817  1.00  0.93           H  
ATOM    795 2HZ  LYS A  55      -7.074  12.532  18.228  1.00  0.93           H  
ATOM    796 3HZ  LYS A  55      -7.535  12.057  16.715  1.00  0.93           H  
ATOM    797  N   GLY A  56      -2.879  16.934  12.906  1.00  0.90           N  
ATOM    798  CA  GLY A  56      -2.259  18.191  12.497  1.00  0.90           C  
ATOM    799  C   GLY A  56      -1.149  18.573  13.477  1.00  0.90           C  
ATOM    800  O   GLY A  56      -0.793  19.744  13.615  1.00  0.90           O  
ATOM    801  H   GLY A  56      -2.556  16.079  12.475  1.00  0.90           H  
ATOM    802 1HA  GLY A  56      -1.849  18.076  11.494  1.00  0.90           H  
ATOM    803 2HA  GLY A  56      -3.011  18.978  12.457  1.00  0.90           H  
ATOM    804  N   LYS A  57      -0.646  17.571  14.193  1.00  0.84           N  
ATOM    805  CA  LYS A  57       0.377  17.762  15.221  1.00  0.84           C  
ATOM    806  C   LYS A  57       1.806  17.626  14.717  1.00  0.84           C  
ATOM    807  O   LYS A  57       2.135  16.664  14.021  1.00  0.84           O  
ATOM    808  CB  LYS A  57       0.176  16.769  16.363  1.00  0.84           C  
ATOM    809  CG  LYS A  57       1.150  16.941  17.512  1.00  0.84           C  
ATOM    810  CD  LYS A  57       0.897  15.938  18.617  1.00  0.84           C  
ATOM    811  CE  LYS A  57       1.929  16.098  19.712  1.00  0.84           C  
ATOM    812  NZ  LYS A  57       1.821  15.043  20.747  1.00  0.84           N  
ATOM    813  H   LYS A  57      -0.973  16.633  13.970  1.00  0.84           H  
ATOM    814  HA  LYS A  57       0.267  18.771  15.619  1.00  0.84           H  
ATOM    815 1HB  LYS A  57      -0.837  16.867  16.758  1.00  0.84           H  
ATOM    816 2HB  LYS A  57       0.283  15.755  15.981  1.00  0.84           H  
ATOM    817 1HG  LYS A  57       2.171  16.792  17.153  1.00  0.84           H  
ATOM    818 2HG  LYS A  57       1.072  17.949  17.915  1.00  0.84           H  
ATOM    819 1HD  LYS A  57      -0.100  16.086  19.033  1.00  0.84           H  
ATOM    820 2HD  LYS A  57       0.963  14.928  18.212  1.00  0.84           H  
ATOM    821 1HE  LYS A  57       2.905  16.056  19.269  1.00  0.84           H  
ATOM    822 2HE  LYS A  57       1.803  17.071  20.184  1.00  0.84           H  
ATOM    823 1HZ  LYS A  57       2.543  15.187  21.441  1.00  0.84           H  
ATOM    824 2HZ  LYS A  57       0.914  15.075  21.184  1.00  0.84           H  
ATOM    825 3HZ  LYS A  57       1.960  14.136  20.311  1.00  0.84           H  
ATOM    826  N   THR A  58       2.660  18.581  15.098  1.00  0.77           N  
ATOM    827  CA  THR A  58       4.083  18.548  14.751  1.00  0.77           C  
ATOM    828  C   THR A  58       4.975  18.470  15.994  1.00  0.77           C  
ATOM    829  O   THR A  58       4.765  19.205  16.963  1.00  0.77           O  
ATOM    830  CB  THR A  58       4.509  19.793  13.942  1.00  0.77           C  
ATOM    831  OG1 THR A  58       3.769  19.860  12.726  1.00  0.77           O  
ATOM    832  CG2 THR A  58       6.004  19.739  13.625  1.00  0.77           C  
ATOM    833  H   THR A  58       2.311  19.353  15.651  1.00  0.77           H  
ATOM    834  HA  THR A  58       4.275  17.663  14.147  1.00  0.77           H  
ATOM    835  HB  THR A  58       4.305  20.689  14.523  1.00  0.77           H  
ATOM    836  HG1 THR A  58       4.076  20.602  12.204  1.00  0.77           H  
ATOM    837 1HG2 THR A  58       6.279  20.620  13.058  1.00  0.77           H  
ATOM    838 2HG2 THR A  58       6.587  19.716  14.539  1.00  0.77           H  
ATOM    839 3HG2 THR A  58       6.215  18.842  13.043  1.00  0.77           H  
ATOM    840  N   GLU A  59       5.975  17.586  15.946  1.00  0.72           N  
ATOM    841  CA  GLU A  59       6.971  17.452  17.009  1.00  0.72           C  
ATOM    842  C   GLU A  59       8.374  17.692  16.452  1.00  0.72           C  
ATOM    843  O   GLU A  59       8.670  17.353  15.295  1.00  0.72           O  
ATOM    844  CB  GLU A  59       6.897  16.078  17.680  1.00  0.72           C  
ATOM    845  CG  GLU A  59       5.594  15.817  18.430  1.00  0.72           C  
ATOM    846  CD  GLU A  59       5.538  14.469  19.145  1.00  0.72           C  
ATOM    847  OE1 GLU A  59       6.455  13.700  19.007  1.00  0.72           O  
ATOM    848  OE2 GLU A  59       4.569  14.231  19.848  1.00  0.72           O  
ATOM    849  H   GLU A  59       6.049  17.002  15.113  1.00  0.72           H  
ATOM    850  HA  GLU A  59       6.780  18.213  17.767  1.00  0.72           H  
ATOM    851 1HB  GLU A  59       7.009  15.301  16.923  1.00  0.72           H  
ATOM    852 2HB  GLU A  59       7.722  15.970  18.384  1.00  0.72           H  
ATOM    853 1HG  GLU A  59       5.448  16.612  19.162  1.00  0.72           H  
ATOM    854 2HG  GLU A  59       4.775  15.871  17.713  1.00  0.72           H  
ATOM    855  N   LYS A  60       9.248  18.282  17.271  1.00  0.68           N  
ATOM    856  CA  LYS A  60      10.610  18.570  16.821  1.00  0.68           C  
ATOM    857  C   LYS A  60      11.664  18.160  17.852  1.00  0.68           C  
ATOM    858  O   LYS A  60      11.475  18.360  19.060  1.00  0.68           O  
ATOM    859  CB  LYS A  60      10.726  20.066  16.568  1.00  0.68           C  
ATOM    860  CG  LYS A  60       9.778  20.622  15.511  1.00  0.68           C  
ATOM    861  CD  LYS A  60      10.022  22.084  15.332  1.00  0.68           C  
ATOM    862  CE  LYS A  60       9.076  22.714  14.334  1.00  0.68           C  
ATOM    863  NZ  LYS A  60       9.491  24.101  14.077  1.00  0.68           N  
ATOM    864  H   LYS A  60       8.960  18.538  18.206  1.00  0.68           H  
ATOM    865  HA  LYS A  60      10.813  18.022  15.901  1.00  0.68           H  
ATOM    866 1HB  LYS A  60      10.525  20.596  17.488  1.00  0.68           H  
ATOM    867 2HB  LYS A  60      11.754  20.304  16.268  1.00  0.68           H  
ATOM    868 1HG  LYS A  60       9.936  20.100  14.561  1.00  0.68           H  
ATOM    869 2HG  LYS A  60       8.745  20.483  15.818  1.00  0.68           H  
ATOM    870 1HD  LYS A  60       9.919  22.594  16.289  1.00  0.68           H  
ATOM    871 2HD  LYS A  60      11.046  22.228  14.975  1.00  0.68           H  
ATOM    872 1HE  LYS A  60       9.116  22.150  13.418  1.00  0.68           H  
ATOM    873 2HE  LYS A  60       8.055  22.706  14.711  1.00  0.68           H  
ATOM    874 1HZ  LYS A  60       8.946  24.580  13.370  1.00  0.68           H  
ATOM    875 2HZ  LYS A  60       9.480  24.636  14.923  1.00  0.68           H  
ATOM    876 3HZ  LYS A  60      10.438  24.018  13.725  1.00  0.68           H  
ATOM    877  N   SER A  61      12.792  17.630  17.379  1.00  0.66           N  
ATOM    878  CA  SER A  61      13.904  17.301  18.270  1.00  0.66           C  
ATOM    879  C   SER A  61      14.517  18.597  18.828  1.00  0.66           C  
ATOM    880  O   SER A  61      14.637  19.571  18.077  1.00  0.66           O  
ATOM    881  CB  SER A  61      14.949  16.478  17.530  1.00  0.66           C  
ATOM    882  OG  SER A  61      14.445  15.225  17.180  1.00  0.66           O  
ATOM    883  H   SER A  61      12.888  17.476  16.368  1.00  0.66           H  
ATOM    884  HA  SER A  61      13.502  16.683  19.063  1.00  0.66           H  
ATOM    885 1HB  SER A  61      15.242  17.009  16.618  1.00  0.66           H  
ATOM    886 2HB  SER A  61      15.842  16.361  18.137  1.00  0.66           H  
ATOM    887  HG  SER A  61      15.033  14.897  16.468  1.00  0.66           H  
ATOM    888  N   PRO A  62      14.987  18.642  20.089  1.00  0.65           N  
ATOM    889  CA  PRO A  62      15.629  19.792  20.719  1.00  0.65           C  
ATOM    890  C   PRO A  62      16.719  20.456  19.884  1.00  0.65           C  
ATOM    891  O   PRO A  62      16.882  21.671  19.931  1.00  0.65           O  
ATOM    892  CB  PRO A  62      16.214  19.168  21.987  1.00  0.65           C  
ATOM    893  CG  PRO A  62      15.265  18.046  22.321  1.00  0.65           C  
ATOM    894  CD  PRO A  62      14.853  17.469  20.986  1.00  0.65           C  
ATOM    895  HA  PRO A  62      14.863  20.525  20.988  1.00  0.65           H  
ATOM    896 1HB  PRO A  62      17.241  18.818  21.796  1.00  0.65           H  
ATOM    897 2HB  PRO A  62      16.279  19.925  22.782  1.00  0.65           H  
ATOM    898 1HG  PRO A  62      15.762  17.309  22.973  1.00  0.65           H  
ATOM    899 2HG  PRO A  62      14.408  18.441  22.888  1.00  0.65           H  
ATOM    900 1HD  PRO A  62      15.514  16.644  20.680  1.00  0.65           H  
ATOM    901 2HD  PRO A  62      13.804  17.161  21.091  1.00  0.65           H  
ATOM    902  N   LYS A  63      17.456  19.666  19.097  1.00  0.66           N  
ATOM    903  CA  LYS A  63      18.530  20.208  18.266  1.00  0.66           C  
ATOM    904  C   LYS A  63      18.025  20.978  17.037  1.00  0.66           C  
ATOM    905  O   LYS A  63      18.797  21.673  16.375  1.00  0.66           O  
ATOM    906  CB  LYS A  63      19.483  19.099  17.824  1.00  0.66           C  
ATOM    907  CG  LYS A  63      18.935  18.117  16.805  1.00  0.66           C  
ATOM    908  CD  LYS A  63      19.996  17.063  16.465  1.00  0.66           C  
ATOM    909  CE  LYS A  63      19.539  16.161  15.351  1.00  0.66           C  
ATOM    910  NZ  LYS A  63      20.565  15.170  14.977  1.00  0.66           N  
ATOM    911  H   LYS A  63      17.286  18.673  19.083  1.00  0.66           H  
ATOM    912  HA  LYS A  63      19.099  20.912  18.874  1.00  0.66           H  
ATOM    913 1HB  LYS A  63      20.379  19.549  17.395  1.00  0.66           H  
ATOM    914 2HB  LYS A  63      19.796  18.526  18.696  1.00  0.66           H  
ATOM    915 1HG  LYS A  63      18.047  17.625  17.203  1.00  0.66           H  
ATOM    916 2HG  LYS A  63      18.657  18.648  15.894  1.00  0.66           H  
ATOM    917 1HD  LYS A  63      20.921  17.557  16.167  1.00  0.66           H  
ATOM    918 2HD  LYS A  63      20.199  16.450  17.345  1.00  0.66           H  
ATOM    919 1HE  LYS A  63      18.630  15.634  15.653  1.00  0.66           H  
ATOM    920 2HE  LYS A  63      19.323  16.776  14.488  1.00  0.66           H  
ATOM    921 1HZ  LYS A  63      20.209  14.612  14.218  1.00  0.66           H  
ATOM    922 2HZ  LYS A  63      21.399  15.644  14.678  1.00  0.66           H  
ATOM    923 3HZ  LYS A  63      20.795  14.551  15.762  1.00  0.66           H  
ATOM    924  N   SER A  64      16.744  20.797  16.701  1.00  0.67           N  
ATOM    925  CA  SER A  64      16.122  21.415  15.540  1.00  0.67           C  
ATOM    926  C   SER A  64      15.090  22.462  15.959  1.00  0.67           C  
ATOM    927  O   SER A  64      14.601  23.259  15.140  1.00  0.67           O  
ATOM    928  CB  SER A  64      15.459  20.348  14.717  1.00  0.67           C  
ATOM    929  OG  SER A  64      14.416  19.755  15.426  1.00  0.67           O  
ATOM    930  H   SER A  64      16.156  20.223  17.290  1.00  0.67           H  
ATOM    931  HA  SER A  64      16.894  21.905  14.948  1.00  0.67           H  
ATOM    932 1HB  SER A  64      15.095  20.759  13.800  1.00  0.67           H  
ATOM    933 2HB  SER A  64      16.199  19.589  14.468  1.00  0.67           H  
ATOM    934  HG  SER A  64      14.693  19.742  16.365  1.00  0.67           H  
ATOM    935  N   ARG A  65      14.717  22.461  17.236  1.00  0.68           N  
ATOM    936  CA  ARG A  65      13.738  23.442  17.667  1.00  0.68           C  
ATOM    937  C   ARG A  65      14.345  24.816  17.426  1.00  0.68           C  
ATOM    938  O   ARG A  65      15.501  25.058  17.760  1.00  0.68           O  
ATOM    939  CB  ARG A  65      13.378  23.261  19.137  1.00  0.68           C  
ATOM    940  CG  ARG A  65      12.593  21.993  19.423  1.00  0.68           C  
ATOM    941  CD  ARG A  65      12.287  21.800  20.852  1.00  0.68           C  
ATOM    942  NE  ARG A  65      11.765  20.459  21.098  1.00  0.68           N  
ATOM    943  CZ  ARG A  65      11.470  19.951  22.302  1.00  0.68           C  
ATOM    944  NH1 ARG A  65      11.628  20.669  23.398  1.00  0.68           N  
ATOM    945  NH2 ARG A  65      11.022  18.714  22.370  1.00  0.68           N  
ATOM    946  H   ARG A  65      15.087  21.768  17.883  1.00  0.68           H  
ATOM    947  HA  ARG A  65      12.836  23.334  17.066  1.00  0.68           H  
ATOM    948 1HB  ARG A  65      14.294  23.221  19.731  1.00  0.68           H  
ATOM    949 2HB  ARG A  65      12.794  24.112  19.483  1.00  0.68           H  
ATOM    950 1HG  ARG A  65      11.652  22.047  18.894  1.00  0.68           H  
ATOM    951 2HG  ARG A  65      13.135  21.143  19.076  1.00  0.68           H  
ATOM    952 1HD  ARG A  65      13.173  21.949  21.457  1.00  0.68           H  
ATOM    953 2HD  ARG A  65      11.525  22.516  21.151  1.00  0.68           H  
ATOM    954  HE  ARG A  65      11.627  19.830  20.288  1.00  0.68           H  
ATOM    955 1HH1 ARG A  65      11.974  21.616  23.336  1.00  0.68           H  
ATOM    956 2HH1 ARG A  65      11.401  20.273  24.299  1.00  0.68           H  
ATOM    957 1HH2 ARG A  65      10.910  18.179  21.507  1.00  0.68           H  
ATOM    958 2HH2 ARG A  65      10.792  18.304  23.259  1.00  0.68           H  
ATOM    959  N   GLY A  66      13.577  25.710  16.819  1.00  0.69           N  
ATOM    960  CA  GLY A  66      14.054  27.055  16.517  1.00  0.69           C  
ATOM    961  C   GLY A  66      14.813  27.157  15.180  1.00  0.69           C  
ATOM    962  O   GLY A  66      15.214  28.257  14.785  1.00  0.69           O  
ATOM    963  H   GLY A  66      12.637  25.453  16.560  1.00  0.69           H  
ATOM    964 1HA  GLY A  66      13.205  27.738  16.499  1.00  0.69           H  
ATOM    965 2HA  GLY A  66      14.705  27.390  17.323  1.00  0.69           H  
ATOM    966  N   ARG A  67      15.021  26.025  14.488  1.00  0.69           N  
ATOM    967  CA  ARG A  67      15.741  26.034  13.213  1.00  0.69           C  
ATOM    968  C   ARG A  67      14.984  25.322  12.094  1.00  0.69           C  
ATOM    969  O   ARG A  67      15.075  25.729  10.935  1.00  0.69           O  
ATOM    970  CB  ARG A  67      17.102  25.385  13.365  1.00  0.69           C  
ATOM    971  CG  ARG A  67      18.045  26.124  14.311  1.00  0.69           C  
ATOM    972  CD  ARG A  67      18.457  27.426  13.737  1.00  0.69           C  
ATOM    973  NE  ARG A  67      19.361  28.170  14.605  1.00  0.69           N  
ATOM    974  CZ  ARG A  67      18.992  29.065  15.558  1.00  0.69           C  
ATOM    975  NH1 ARG A  67      17.722  29.351  15.787  1.00  0.69           N  
ATOM    976  NH2 ARG A  67      19.927  29.671  16.273  1.00  0.69           N  
ATOM    977  H   ARG A  67      14.702  25.137  14.861  1.00  0.69           H  
ATOM    978  HA  ARG A  67      15.892  27.069  12.910  1.00  0.69           H  
ATOM    979 1HB  ARG A  67      16.981  24.368  13.740  1.00  0.69           H  
ATOM    980 2HB  ARG A  67      17.588  25.326  12.387  1.00  0.69           H  
ATOM    981 1HG  ARG A  67      17.561  26.291  15.273  1.00  0.69           H  
ATOM    982 2HG  ARG A  67      18.940  25.520  14.459  1.00  0.69           H  
ATOM    983 1HD  ARG A  67      18.981  27.233  12.797  1.00  0.69           H  
ATOM    984 2HD  ARG A  67      17.582  28.043  13.540  1.00  0.69           H  
ATOM    985  HE  ARG A  67      20.348  28.004  14.485  1.00  0.69           H  
ATOM    986 1HH1 ARG A  67      16.961  28.900  15.256  1.00  0.69           H  
ATOM    987 2HH1 ARG A  67      17.483  30.024  16.498  1.00  0.69           H  
ATOM    988 1HH2 ARG A  67      20.903  29.465  16.111  1.00  0.69           H  
ATOM    989 2HH2 ARG A  67      19.664  30.340  16.982  1.00  0.69           H  
ATOM    990  N   ALA A  68      14.246  24.257  12.411  1.00  0.70           N  
ATOM    991  CA  ALA A  68      13.560  23.536  11.335  1.00  0.70           C  
ATOM    992  C   ALA A  68      12.047  23.460  11.532  1.00  0.70           C  
ATOM    993  O   ALA A  68      11.585  23.286  12.667  1.00  0.70           O  
ATOM    994  CB  ALA A  68      14.102  22.125  11.231  1.00  0.70           C  
ATOM    995  H   ALA A  68      14.211  23.922  13.371  1.00  0.70           H  
ATOM    996  HA  ALA A  68      13.752  24.065  10.412  1.00  0.70           H  
ATOM    997 1HB  ALA A  68      13.627  21.638  10.414  1.00  0.70           H  
ATOM    998 2HB  ALA A  68      15.175  22.158  11.058  1.00  0.70           H  
ATOM    999 3HB  ALA A  68      13.894  21.594  12.145  1.00  0.70           H  
ATOM   1000  N   THR A  69      11.297  23.558  10.418  1.00  0.71           N  
ATOM   1001  CA  THR A  69       9.841  23.356  10.393  1.00  0.71           C  
ATOM   1002  C   THR A  69       9.342  22.542   9.183  1.00  0.71           C  
ATOM   1003  O   THR A  69       9.709  22.874   8.056  1.00  0.71           O  
ATOM   1004  CB  THR A  69       9.094  24.717  10.384  1.00  0.71           C  
ATOM   1005  OG1 THR A  69       9.401  25.471  11.576  1.00  0.71           O  
ATOM   1006  CG2 THR A  69       7.604  24.527  10.285  1.00  0.71           C  
ATOM   1007  H   THR A  69      11.792  23.748   9.543  1.00  0.71           H  
ATOM   1008  HA  THR A  69       9.588  22.846  11.305  1.00  0.71           H  
ATOM   1009  HB  THR A  69       9.427  25.292   9.519  1.00  0.71           H  
ATOM   1010  HG1 THR A  69       8.934  26.319  11.536  1.00  0.71           H  
ATOM   1011 1HG2 THR A  69       7.114  25.499  10.267  1.00  0.71           H  
ATOM   1012 2HG2 THR A  69       7.374  23.997   9.376  1.00  0.71           H  
ATOM   1013 3HG2 THR A  69       7.243  23.959  11.138  1.00  0.71           H  
ATOM   1014  N   PRO A  70       8.534  21.473   9.371  1.00  0.72           N  
ATOM   1015  CA  PRO A  70       7.856  20.729   8.329  1.00  0.72           C  
ATOM   1016  C   PRO A  70       6.574  21.409   7.853  1.00  0.72           C  
ATOM   1017  O   PRO A  70       5.953  22.173   8.594  1.00  0.72           O  
ATOM   1018  CB  PRO A  70       7.566  19.391   8.988  1.00  0.72           C  
ATOM   1019  CG  PRO A  70       7.352  19.740  10.418  1.00  0.72           C  
ATOM   1020  CD  PRO A  70       8.326  20.894  10.710  1.00  0.72           C  
ATOM   1021  HA  PRO A  70       8.555  20.605   7.516  1.00  0.72           H  
ATOM   1022 1HB  PRO A  70       6.683  18.930   8.520  1.00  0.72           H  
ATOM   1023 2HB  PRO A  70       8.408  18.701   8.824  1.00  0.72           H  
ATOM   1024 1HG  PRO A  70       6.298  20.021  10.568  1.00  0.72           H  
ATOM   1025 2HG  PRO A  70       7.526  18.853  11.036  1.00  0.72           H  
ATOM   1026 1HD  PRO A  70       7.815  21.597  11.370  1.00  0.72           H  
ATOM   1027 2HD  PRO A  70       9.272  20.510  11.135  1.00  0.72           H  
ATOM   1028  N   SER A  71       6.112  21.013   6.679  1.00  0.74           N  
ATOM   1029  CA  SER A  71       4.804  21.420   6.157  1.00  0.74           C  
ATOM   1030  C   SER A  71       4.284  20.351   5.206  1.00  0.74           C  
ATOM   1031  O   SER A  71       5.075  19.683   4.548  1.00  0.74           O  
ATOM   1032  CB  SER A  71       4.901  22.760   5.458  1.00  0.74           C  
ATOM   1033  OG  SER A  71       3.660  23.151   4.944  1.00  0.74           O  
ATOM   1034  H   SER A  71       6.721  20.419   6.117  1.00  0.74           H  
ATOM   1035  HA  SER A  71       4.104  21.507   6.991  1.00  0.74           H  
ATOM   1036 1HB  SER A  71       5.263  23.512   6.161  1.00  0.74           H  
ATOM   1037 2HB  SER A  71       5.628  22.693   4.649  1.00  0.74           H  
ATOM   1038  HG  SER A  71       3.388  22.444   4.350  1.00  0.74           H  
ATOM   1039  N   GLU A  72       2.967  20.161   5.112  1.00  0.77           N  
ATOM   1040  CA  GLU A  72       2.507  19.117   4.191  1.00  0.77           C  
ATOM   1041  C   GLU A  72       1.374  19.525   3.262  1.00  0.77           C  
ATOM   1042  O   GLU A  72       0.379  20.132   3.667  1.00  0.77           O  
ATOM   1043  CB  GLU A  72       2.057  17.860   4.967  1.00  0.77           C  
ATOM   1044  CG  GLU A  72       1.709  16.662   4.031  1.00  0.77           C  
ATOM   1045  CD  GLU A  72       1.384  15.411   4.748  1.00  0.77           C  
ATOM   1046  OE1 GLU A  72       1.402  15.445   5.952  1.00  0.77           O  
ATOM   1047  OE2 GLU A  72       1.133  14.402   4.098  1.00  0.77           O  
ATOM   1048  H   GLU A  72       2.315  20.712   5.658  1.00  0.77           H  
ATOM   1049  HA  GLU A  72       3.340  18.833   3.550  1.00  0.77           H  
ATOM   1050 1HB  GLU A  72       2.843  17.547   5.657  1.00  0.77           H  
ATOM   1051 2HB  GLU A  72       1.170  18.094   5.554  1.00  0.77           H  
ATOM   1052 1HG  GLU A  72       0.866  16.919   3.408  1.00  0.77           H  
ATOM   1053 2HG  GLU A  72       2.550  16.486   3.380  1.00  0.77           H  
ATOM   1054  N   ASP A  73       1.560  19.157   1.998  1.00  0.79           N  
ATOM   1055  CA  ASP A  73       0.565  19.281   0.955  1.00  0.79           C  
ATOM   1056  C   ASP A  73      -0.218  17.985   0.907  1.00  0.79           C  
ATOM   1057  O   ASP A  73       0.217  16.993   0.306  1.00  0.79           O  
ATOM   1058  CB  ASP A  73       1.223  19.627  -0.375  1.00  0.79           C  
ATOM   1059  CG  ASP A  73       0.248  19.723  -1.546  1.00  0.79           C  
ATOM   1060  OD1 ASP A  73      -0.838  19.162  -1.451  1.00  0.79           O  
ATOM   1061  OD2 ASP A  73       0.593  20.327  -2.531  1.00  0.79           O  
ATOM   1062  H   ASP A  73       2.433  18.683   1.771  1.00  0.79           H  
ATOM   1063  HA  ASP A  73      -0.120  20.087   1.214  1.00  0.79           H  
ATOM   1064 1HB  ASP A  73       1.735  20.585  -0.281  1.00  0.79           H  
ATOM   1065 2HB  ASP A  73       1.980  18.876  -0.605  1.00  0.79           H  
ATOM   1066  N   LEU A  74      -1.361  18.000   1.583  1.00  0.80           N  
ATOM   1067  CA  LEU A  74      -2.160  16.810   1.811  1.00  0.80           C  
ATOM   1068  C   LEU A  74      -2.708  16.223   0.516  1.00  0.80           C  
ATOM   1069  O   LEU A  74      -2.872  15.013   0.401  1.00  0.80           O  
ATOM   1070  CB  LEU A  74      -3.306  17.166   2.754  1.00  0.80           C  
ATOM   1071  CG  LEU A  74      -2.849  17.593   4.168  1.00  0.80           C  
ATOM   1072  CD1 LEU A  74      -4.058  17.999   4.975  1.00  0.80           C  
ATOM   1073  CD2 LEU A  74      -2.069  16.478   4.817  1.00  0.80           C  
ATOM   1074  H   LEU A  74      -1.649  18.873   2.007  1.00  0.80           H  
ATOM   1075  HA  LEU A  74      -1.529  16.060   2.289  1.00  0.80           H  
ATOM   1076 1HB  LEU A  74      -3.880  17.982   2.316  1.00  0.80           H  
ATOM   1077 2HB  LEU A  74      -3.955  16.307   2.852  1.00  0.80           H  
ATOM   1078  HG  LEU A  74      -2.196  18.465   4.085  1.00  0.80           H  
ATOM   1079 1HD1 LEU A  74      -3.745  18.321   5.967  1.00  0.80           H  
ATOM   1080 2HD1 LEU A  74      -4.571  18.817   4.472  1.00  0.80           H  
ATOM   1081 3HD1 LEU A  74      -4.724  17.159   5.064  1.00  0.80           H  
ATOM   1082 1HD2 LEU A  74      -1.727  16.785   5.804  1.00  0.80           H  
ATOM   1083 2HD2 LEU A  74      -2.669  15.625   4.906  1.00  0.80           H  
ATOM   1084 3HD2 LEU A  74      -1.220  16.241   4.205  1.00  0.80           H  
ATOM   1085  N   ASP A  75      -2.983  17.079  -0.470  1.00  0.79           N  
ATOM   1086  CA  ASP A  75      -3.527  16.590  -1.727  1.00  0.79           C  
ATOM   1087  C   ASP A  75      -2.441  15.915  -2.552  1.00  0.79           C  
ATOM   1088  O   ASP A  75      -2.680  14.884  -3.186  1.00  0.79           O  
ATOM   1089  CB  ASP A  75      -4.143  17.736  -2.531  1.00  0.79           C  
ATOM   1090  CG  ASP A  75      -5.415  18.304  -1.895  1.00  0.79           C  
ATOM   1091  OD1 ASP A  75      -5.941  17.688  -0.994  1.00  0.79           O  
ATOM   1092  OD2 ASP A  75      -5.855  19.344  -2.324  1.00  0.79           O  
ATOM   1093  H   ASP A  75      -2.789  18.066  -0.353  1.00  0.79           H  
ATOM   1094  HA  ASP A  75      -4.301  15.856  -1.510  1.00  0.79           H  
ATOM   1095 1HB  ASP A  75      -3.404  18.541  -2.621  1.00  0.79           H  
ATOM   1096 2HB  ASP A  75      -4.372  17.390  -3.538  1.00  0.79           H  
ATOM   1097  N   ALA A  76      -1.236  16.494  -2.542  1.00  0.78           N  
ATOM   1098  CA  ALA A  76      -0.121  15.917  -3.289  1.00  0.78           C  
ATOM   1099  C   ALA A  76       0.602  14.817  -2.515  1.00  0.78           C  
ATOM   1100  O   ALA A  76       1.410  14.093  -3.093  1.00  0.78           O  
ATOM   1101  CB  ALA A  76       0.889  16.981  -3.660  1.00  0.78           C  
ATOM   1102  H   ALA A  76      -1.093  17.371  -2.021  1.00  0.78           H  
ATOM   1103  HA  ALA A  76      -0.526  15.480  -4.200  1.00  0.78           H  
ATOM   1104 1HB  ALA A  76       1.692  16.536  -4.243  1.00  0.78           H  
ATOM   1105 2HB  ALA A  76       0.403  17.764  -4.240  1.00  0.78           H  
ATOM   1106 3HB  ALA A  76       1.302  17.408  -2.750  1.00  0.78           H  
ATOM   1107  N   ASN A  77       0.302  14.675  -1.217  1.00  0.75           N  
ATOM   1108  CA  ASN A  77       0.991  13.725  -0.338  1.00  0.75           C  
ATOM   1109  C   ASN A  77       2.493  14.021  -0.311  1.00  0.75           C  
ATOM   1110  O   ASN A  77       3.334  13.114  -0.366  1.00  0.75           O  
ATOM   1111  CB  ASN A  77       0.728  12.276  -0.750  1.00  0.75           C  
ATOM   1112  CG  ASN A  77      -0.739  11.851  -0.620  1.00  0.75           C  
ATOM   1113  OD1 ASN A  77      -1.378  11.987   0.435  1.00  0.75           O  
ATOM   1114  ND2 ASN A  77      -1.277  11.341  -1.698  1.00  0.75           N  
ATOM   1115  H   ASN A  77      -0.364  15.315  -0.795  1.00  0.75           H  
ATOM   1116  HA  ASN A  77       0.619  13.870   0.680  1.00  0.75           H  
ATOM   1117 1HB  ASN A  77       1.062  12.091  -1.766  1.00  0.75           H  
ATOM   1118 2HB  ASN A  77       1.323  11.625  -0.108  1.00  0.75           H  
ATOM   1119 1HD2 ASN A  77      -2.229  11.045  -1.690  1.00  0.75           H  
ATOM   1120 2HD2 ASN A  77      -0.730  11.251  -2.530  1.00  0.75           H  
ATOM   1121  N   THR A  78       2.818  15.317  -0.231  1.00  0.71           N  
ATOM   1122  CA  THR A  78       4.214  15.750  -0.165  1.00  0.71           C  
ATOM   1123  C   THR A  78       4.540  16.508   1.123  1.00  0.71           C  
ATOM   1124  O   THR A  78       3.877  17.493   1.474  1.00  0.71           O  
ATOM   1125  CB  THR A  78       4.597  16.643  -1.355  1.00  0.71           C  
ATOM   1126  OG1 THR A  78       4.440  15.941  -2.597  1.00  0.71           O  
ATOM   1127  CG2 THR A  78       5.998  17.059  -1.228  1.00  0.71           C  
ATOM   1128  H   THR A  78       2.057  15.998  -0.185  1.00  0.71           H  
ATOM   1129  HA  THR A  78       4.844  14.863  -0.199  1.00  0.71           H  
ATOM   1130  HB  THR A  78       3.957  17.521  -1.362  1.00  0.71           H  
ATOM   1131  HG1 THR A  78       5.277  15.439  -2.797  1.00  0.71           H  
ATOM   1132 1HG2 THR A  78       6.256  17.686  -2.074  1.00  0.71           H  
ATOM   1133 2HG2 THR A  78       6.153  17.609  -0.310  1.00  0.71           H  
ATOM   1134 3HG2 THR A  78       6.629  16.174  -1.226  1.00  0.71           H  
ATOM   1135  N   VAL A  79       5.594  16.067   1.807  1.00  0.68           N  
ATOM   1136  CA  VAL A  79       6.042  16.695   3.047  1.00  0.68           C  
ATOM   1137  C   VAL A  79       7.300  17.503   2.779  1.00  0.68           C  
ATOM   1138  O   VAL A  79       8.230  17.036   2.126  1.00  0.68           O  
ATOM   1139  CB  VAL A  79       6.311  15.649   4.162  1.00  0.68           C  
ATOM   1140  CG1 VAL A  79       6.842  16.344   5.424  1.00  0.68           C  
ATOM   1141  CG2 VAL A  79       5.029  14.890   4.461  1.00  0.68           C  
ATOM   1142  H   VAL A  79       6.102  15.266   1.435  1.00  0.68           H  
ATOM   1143  HA  VAL A  79       5.265  17.369   3.401  1.00  0.68           H  
ATOM   1144  HB  VAL A  79       7.064  14.952   3.824  1.00  0.68           H  
ATOM   1145 1HG1 VAL A  79       7.033  15.600   6.195  1.00  0.68           H  
ATOM   1146 2HG1 VAL A  79       7.769  16.871   5.197  1.00  0.68           H  
ATOM   1147 3HG1 VAL A  79       6.097  17.061   5.782  1.00  0.68           H  
ATOM   1148 1HG2 VAL A  79       5.209  14.145   5.226  1.00  0.68           H  
ATOM   1149 2HG2 VAL A  79       4.280  15.587   4.812  1.00  0.68           H  
ATOM   1150 3HG2 VAL A  79       4.671  14.397   3.558  1.00  0.68           H  
ATOM   1151  N   PHE A  80       7.324  18.728   3.251  1.00  0.65           N  
ATOM   1152  CA  PHE A  80       8.465  19.585   3.028  1.00  0.65           C  
ATOM   1153  C   PHE A  80       9.129  19.842   4.356  1.00  0.65           C  
ATOM   1154  O   PHE A  80       8.444  19.911   5.374  1.00  0.65           O  
ATOM   1155  CB  PHE A  80       7.996  20.912   2.457  1.00  0.65           C  
ATOM   1156  CG  PHE A  80       7.269  20.773   1.165  1.00  0.65           C  
ATOM   1157  CD1 PHE A  80       5.901  20.500   1.179  1.00  0.65           C  
ATOM   1158  CD2 PHE A  80       7.905  20.913  -0.047  1.00  0.65           C  
ATOM   1159  CE1 PHE A  80       5.194  20.375   0.011  1.00  0.65           C  
ATOM   1160  CE2 PHE A  80       7.196  20.790  -1.228  1.00  0.65           C  
ATOM   1161  CZ  PHE A  80       5.837  20.521  -1.197  1.00  0.65           C  
ATOM   1162  H   PHE A  80       6.529  19.075   3.769  1.00  0.65           H  
ATOM   1163  HA  PHE A  80       9.167  19.105   2.354  1.00  0.65           H  
ATOM   1164 1HB  PHE A  80       7.337  21.401   3.170  1.00  0.65           H  
ATOM   1165 2HB  PHE A  80       8.856  21.561   2.302  1.00  0.65           H  
ATOM   1166  HD1 PHE A  80       5.389  20.386   2.137  1.00  0.65           H  
ATOM   1167  HD2 PHE A  80       8.978  21.124  -0.070  1.00  0.65           H  
ATOM   1168  HE1 PHE A  80       4.129  20.158   0.042  1.00  0.65           H  
ATOM   1169  HE2 PHE A  80       7.710  20.901  -2.184  1.00  0.65           H  
ATOM   1170  HZ  PHE A  80       5.276  20.421  -2.126  1.00  0.65           H  
ATOM   1171  N   LEU A  81      10.441  20.011   4.357  1.00  0.63           N  
ATOM   1172  CA  LEU A  81      11.143  20.405   5.567  1.00  0.63           C  
ATOM   1173  C   LEU A  81      12.028  21.568   5.318  1.00  0.63           C  
ATOM   1174  O   LEU A  81      12.942  21.504   4.496  1.00  0.63           O  
ATOM   1175  CB  LEU A  81      11.986  19.287   6.129  1.00  0.63           C  
ATOM   1176  CG  LEU A  81      12.822  19.662   7.354  1.00  0.63           C  
ATOM   1177  CD1 LEU A  81      11.869  20.002   8.452  1.00  0.63           C  
ATOM   1178  CD2 LEU A  81      13.764  18.523   7.748  1.00  0.63           C  
ATOM   1179  H   LEU A  81      10.955  19.872   3.491  1.00  0.63           H  
ATOM   1180  HA  LEU A  81      10.416  20.704   6.315  1.00  0.63           H  
ATOM   1181 1HB  LEU A  81      11.296  18.613   6.440  1.00  0.63           H  
ATOM   1182 2HB  LEU A  81      12.614  18.854   5.359  1.00  0.63           H  
ATOM   1183  HG  LEU A  81      13.414  20.543   7.136  1.00  0.63           H  
ATOM   1184 1HD1 LEU A  81      12.392  20.281   9.331  1.00  0.63           H  
ATOM   1185 2HD1 LEU A  81      11.248  20.813   8.131  1.00  0.63           H  
ATOM   1186 3HD1 LEU A  81      11.264  19.150   8.653  1.00  0.63           H  
ATOM   1187 1HD2 LEU A  81      14.338  18.829   8.613  1.00  0.63           H  
ATOM   1188 2HD2 LEU A  81      13.205  17.635   7.990  1.00  0.63           H  
ATOM   1189 3HD2 LEU A  81      14.439  18.311   6.926  1.00  0.63           H  
ATOM   1190  N   ILE A  82      11.773  22.633   6.041  1.00  0.62           N  
ATOM   1191  CA  ILE A  82      12.541  23.825   5.866  1.00  0.62           C  
ATOM   1192  C   ILE A  82      13.529  23.968   7.001  1.00  0.62           C  
ATOM   1193  O   ILE A  82      13.138  23.986   8.171  1.00  0.62           O  
ATOM   1194  CB  ILE A  82      11.610  25.039   5.838  1.00  0.62           C  
ATOM   1195  CG1 ILE A  82      10.602  24.910   4.665  1.00  0.62           C  
ATOM   1196  CG2 ILE A  82      12.456  26.306   5.688  1.00  0.62           C  
ATOM   1197  CD1 ILE A  82       9.356  24.038   4.989  1.00  0.62           C  
ATOM   1198  H   ILE A  82      11.007  22.628   6.718  1.00  0.62           H  
ATOM   1199  HA  ILE A  82      13.096  23.767   4.930  1.00  0.62           H  
ATOM   1200  HB  ILE A  82      11.035  25.084   6.768  1.00  0.62           H  
ATOM   1201 1HG1 ILE A  82      10.258  25.905   4.386  1.00  0.62           H  
ATOM   1202 2HG1 ILE A  82      11.114  24.478   3.820  1.00  0.62           H  
ATOM   1203 1HG2 ILE A  82      11.809  27.178   5.670  1.00  0.62           H  
ATOM   1204 2HG2 ILE A  82      13.143  26.379   6.525  1.00  0.62           H  
ATOM   1205 3HG2 ILE A  82      13.027  26.254   4.756  1.00  0.62           H  
ATOM   1206 1HD1 ILE A  82       8.703  24.000   4.119  1.00  0.62           H  
ATOM   1207 2HD1 ILE A  82       9.649  23.033   5.252  1.00  0.62           H  
ATOM   1208 3HD1 ILE A  82       8.814  24.475   5.830  1.00  0.62           H  
ATOM   1209  N   ILE A  83      14.805  24.062   6.659  1.00  0.61           N  
ATOM   1210  CA  ILE A  83      15.844  24.235   7.660  1.00  0.61           C  
ATOM   1211  C   ILE A  83      16.434  25.624   7.475  1.00  0.61           C  
ATOM   1212  O   ILE A  83      16.917  25.965   6.386  1.00  0.61           O  
ATOM   1213  CB  ILE A  83      16.934  23.155   7.540  1.00  0.61           C  
ATOM   1214  CG1 ILE A  83      16.305  21.743   7.713  1.00  0.61           C  
ATOM   1215  CG2 ILE A  83      18.029  23.406   8.586  1.00  0.61           C  
ATOM   1216  CD1 ILE A  83      17.244  20.585   7.383  1.00  0.61           C  
ATOM   1217  H   ILE A  83      15.058  24.009   5.670  1.00  0.61           H  
ATOM   1218  HA  ILE A  83      15.408  24.181   8.656  1.00  0.61           H  
ATOM   1219  HB  ILE A  83      17.359  23.197   6.572  1.00  0.61           H  
ATOM   1220 1HG1 ILE A  83      15.966  21.635   8.739  1.00  0.61           H  
ATOM   1221 2HG1 ILE A  83      15.447  21.667   7.054  1.00  0.61           H  
ATOM   1222 1HG2 ILE A  83      18.810  22.650   8.495  1.00  0.61           H  
ATOM   1223 2HG2 ILE A  83      18.468  24.396   8.431  1.00  0.61           H  
ATOM   1224 3HG2 ILE A  83      17.596  23.362   9.587  1.00  0.61           H  
ATOM   1225 1HD1 ILE A  83      16.719  19.641   7.523  1.00  0.61           H  
ATOM   1226 2HD1 ILE A  83      17.570  20.664   6.343  1.00  0.61           H  
ATOM   1227 3HD1 ILE A  83      18.116  20.614   8.038  1.00  0.61           H  
ATOM   1228  N   LYS A  84      16.358  26.437   8.523  1.00  0.62           N  
ATOM   1229  CA  LYS A  84      16.813  27.817   8.495  1.00  0.62           C  
ATOM   1230  C   LYS A  84      18.096  27.998   9.284  1.00  0.62           C  
ATOM   1231  O   LYS A  84      18.352  27.259  10.238  1.00  0.62           O  
ATOM   1232  CB  LYS A  84      15.723  28.726   9.067  1.00  0.62           C  
ATOM   1233  CG  LYS A  84      14.438  28.739   8.244  1.00  0.62           C  
ATOM   1234  CD  LYS A  84      13.420  29.724   8.798  1.00  0.62           C  
ATOM   1235  CE  LYS A  84      12.138  29.721   7.972  1.00  0.62           C  
ATOM   1236  NZ  LYS A  84      11.139  30.700   8.492  1.00  0.62           N  
ATOM   1237  H   LYS A  84      15.940  26.094   9.386  1.00  0.62           H  
ATOM   1238  HA  LYS A  84      17.012  28.098   7.463  1.00  0.62           H  
ATOM   1239 1HB  LYS A  84      15.472  28.393  10.079  1.00  0.62           H  
ATOM   1240 2HB  LYS A  84      16.098  29.746   9.139  1.00  0.62           H  
ATOM   1241 1HG  LYS A  84      14.664  28.988   7.207  1.00  0.62           H  
ATOM   1242 2HG  LYS A  84      14.001  27.743   8.274  1.00  0.62           H  
ATOM   1243 1HD  LYS A  84      13.180  29.452   9.827  1.00  0.62           H  
ATOM   1244 2HD  LYS A  84      13.843  30.729   8.795  1.00  0.62           H  
ATOM   1245 1HE  LYS A  84      12.377  29.974   6.940  1.00  0.62           H  
ATOM   1246 2HE  LYS A  84      11.701  28.722   7.998  1.00  0.62           H  
ATOM   1247 1HZ  LYS A  84      10.306  30.667   7.922  1.00  0.62           H  
ATOM   1248 2HZ  LYS A  84      10.902  30.468   9.446  1.00  0.62           H  
ATOM   1249 3HZ  LYS A  84      11.531  31.630   8.461  1.00  0.62           H  
ATOM   1250  N   ASN A  85      18.878  29.021   8.928  1.00  0.62           N  
ATOM   1251  CA  ASN A  85      20.098  29.331   9.665  1.00  0.62           C  
ATOM   1252  C   ASN A  85      20.977  28.091   9.769  1.00  0.62           C  
ATOM   1253  O   ASN A  85      21.438  27.722  10.856  1.00  0.62           O  
ATOM   1254  CB  ASN A  85      19.759  29.899  11.024  1.00  0.62           C  
ATOM   1255  CG  ASN A  85      19.066  31.235  10.927  1.00  0.62           C  
ATOM   1256  OD1 ASN A  85      19.562  32.163  10.279  1.00  0.62           O  
ATOM   1257  ND2 ASN A  85      17.916  31.344  11.545  1.00  0.62           N  
ATOM   1258  H   ASN A  85      18.636  29.581   8.120  1.00  0.62           H  
ATOM   1259  HA  ASN A  85      20.643  30.085   9.106  1.00  0.62           H  
ATOM   1260 1HB  ASN A  85      19.115  29.227  11.563  1.00  0.62           H  
ATOM   1261 2HB  ASN A  85      20.670  30.012  11.610  1.00  0.62           H  
ATOM   1262 1HD2 ASN A  85      17.410  32.208  11.510  1.00  0.62           H  
ATOM   1263 2HD2 ASN A  85      17.541  30.566  12.045  1.00  0.62           H  
ATOM   1264  N   ALA A  86      21.202  27.457   8.619  1.00  0.63           N  
ATOM   1265  CA  ALA A  86      21.923  26.197   8.523  1.00  0.63           C  
ATOM   1266  C   ALA A  86      23.272  26.212   9.218  1.00  0.63           C  
ATOM   1267  O   ALA A  86      24.062  27.154   9.081  1.00  0.63           O  
ATOM   1268  CB  ALA A  86      22.121  25.841   7.061  1.00  0.63           C  
ATOM   1269  H   ALA A  86      20.815  27.861   7.762  1.00  0.63           H  
ATOM   1270  HA  ALA A  86      21.308  25.432   8.996  1.00  0.63           H  
ATOM   1271 1HB  ALA A  86      22.618  24.886   6.991  1.00  0.63           H  
ATOM   1272 2HB  ALA A  86      21.151  25.790   6.566  1.00  0.63           H  
ATOM   1273 3HB  ALA A  86      22.735  26.608   6.577  1.00  0.63           H  
ATOM   1274  N   GLN A  87      23.551  25.163   9.969  1.00  0.64           N  
ATOM   1275  CA  GLN A  87      24.832  25.051  10.656  1.00  0.64           C  
ATOM   1276  C   GLN A  87      25.652  23.944  10.007  1.00  0.64           C  
ATOM   1277  O   GLN A  87      25.073  23.018   9.459  1.00  0.64           O  
ATOM   1278  CB  GLN A  87      24.617  24.762  12.151  1.00  0.64           C  
ATOM   1279  CG  GLN A  87      23.807  25.816  12.870  1.00  0.64           C  
ATOM   1280  CD  GLN A  87      24.538  27.145  12.949  1.00  0.64           C  
ATOM   1281  OE1 GLN A  87      25.662  27.219  13.466  1.00  0.64           O  
ATOM   1282  NE2 GLN A  87      23.910  28.199  12.434  1.00  0.64           N  
ATOM   1283  H   GLN A  87      22.844  24.427  10.058  1.00  0.64           H  
ATOM   1284  HA  GLN A  87      25.342  26.004  10.564  1.00  0.64           H  
ATOM   1285 1HB  GLN A  87      24.091  23.813  12.257  1.00  0.64           H  
ATOM   1286 2HB  GLN A  87      25.569  24.661  12.657  1.00  0.64           H  
ATOM   1287 1HG  GLN A  87      22.871  25.974  12.327  1.00  0.64           H  
ATOM   1288 2HG  GLN A  87      23.598  25.474  13.880  1.00  0.64           H  
ATOM   1289 1HE2 GLN A  87      24.341  29.098  12.448  1.00  0.64           H  
ATOM   1290 2HE2 GLN A  87      22.985  28.085  12.002  1.00  0.64           H  
ATOM   1291  N   PRO A  88      26.993  23.963  10.064  1.00  0.64           N  
ATOM   1292  CA  PRO A  88      27.863  22.876   9.624  1.00  0.64           C  
ATOM   1293  C   PRO A  88      27.436  21.534  10.226  1.00  0.64           C  
ATOM   1294  O   PRO A  88      27.524  20.487   9.580  1.00  0.64           O  
ATOM   1295  CB  PRO A  88      29.228  23.327  10.144  1.00  0.64           C  
ATOM   1296  CG  PRO A  88      29.143  24.849  10.126  1.00  0.64           C  
ATOM   1297  CD  PRO A  88      27.713  25.166  10.531  1.00  0.64           C  
ATOM   1298  HA  PRO A  88      27.868  22.828   8.528  1.00  0.64           H  
ATOM   1299 1HB  PRO A  88      29.416  22.911  11.144  1.00  0.64           H  
ATOM   1300 2HB  PRO A  88      30.019  22.942   9.478  1.00  0.64           H  
ATOM   1301 1HG  PRO A  88      29.885  25.277  10.820  1.00  0.64           H  
ATOM   1302 2HG  PRO A  88      29.392  25.231   9.124  1.00  0.64           H  
ATOM   1303 1HD  PRO A  88      27.622  25.304  11.619  1.00  0.64           H  
ATOM   1304 2HD  PRO A  88      27.401  26.052   9.966  1.00  0.64           H  
ATOM   1305  N   ALA A  89      26.888  21.590  11.451  1.00  0.64           N  
ATOM   1306  CA  ALA A  89      26.398  20.437  12.206  1.00  0.64           C  
ATOM   1307  C   ALA A  89      25.264  19.716  11.493  1.00  0.64           C  
ATOM   1308  O   ALA A  89      24.983  18.552  11.786  1.00  0.64           O  
ATOM   1309  CB  ALA A  89      25.897  20.869  13.570  1.00  0.64           C  
ATOM   1310  H   ALA A  89      26.840  22.487  11.911  1.00  0.64           H  
ATOM   1311  HA  ALA A  89      27.224  19.736  12.324  1.00  0.64           H  
ATOM   1312 1HB  ALA A  89      25.558  19.996  14.125  1.00  0.64           H  
ATOM   1313 2HB  ALA A  89      26.699  21.358  14.115  1.00  0.64           H  
ATOM   1314 3HB  ALA A  89      25.065  21.562  13.440  1.00  0.64           H  
ATOM   1315  N   HIS A  90      24.583  20.430  10.596  1.00  0.63           N  
ATOM   1316  CA  HIS A  90      23.440  19.916   9.866  1.00  0.63           C  
ATOM   1317  C   HIS A  90      23.878  19.055   8.691  1.00  0.63           C  
ATOM   1318  O   HIS A  90      23.033  18.432   8.030  1.00  0.63           O  
ATOM   1319  CB  HIS A  90      22.572  21.079   9.378  1.00  0.63           C  
ATOM   1320  CG  HIS A  90      21.982  21.870  10.491  1.00  0.63           C  
ATOM   1321  ND1 HIS A  90      21.395  23.092  10.294  1.00  0.63           N  
ATOM   1322  CD2 HIS A  90      21.888  21.616  11.817  1.00  0.63           C  
ATOM   1323  CE1 HIS A  90      20.937  23.555  11.446  1.00  0.63           C  
ATOM   1324  NE2 HIS A  90      21.230  22.682  12.387  1.00  0.63           N  
ATOM   1325  H   HIS A  90      24.878  21.376  10.375  1.00  0.63           H  
ATOM   1326  HA  HIS A  90      22.837  19.292  10.523  1.00  0.63           H  
ATOM   1327 1HB  HIS A  90      23.148  21.732   8.737  1.00  0.63           H  
ATOM   1328 2HB  HIS A  90      21.753  20.688   8.779  1.00  0.63           H  
ATOM   1329  HD2 HIS A  90      22.259  20.731  12.334  1.00  0.63           H  
ATOM   1330  HE1 HIS A  90      20.417  24.508  11.588  1.00  0.63           H  
ATOM   1331  HE2 HIS A  90      21.010  22.772  13.370  1.00  0.63           H  
ATOM   1332  N   THR A  91      25.193  19.025   8.404  1.00  0.62           N  
ATOM   1333  CA  THR A  91      25.673  18.181   7.327  1.00  0.62           C  
ATOM   1334  C   THR A  91      25.294  16.751   7.655  1.00  0.62           C  
ATOM   1335  O   THR A  91      25.701  16.213   8.685  1.00  0.62           O  
ATOM   1336  CB  THR A  91      27.200  18.271   7.176  1.00  0.62           C  
ATOM   1337  OG1 THR A  91      27.589  19.629   6.896  1.00  0.62           O  
ATOM   1338  CG2 THR A  91      27.709  17.308   6.106  1.00  0.62           C  
ATOM   1339  H   THR A  91      25.871  19.565   8.943  1.00  0.62           H  
ATOM   1340  HA  THR A  91      25.193  18.488   6.410  1.00  0.62           H  
ATOM   1341  HB  THR A  91      27.656  17.990   8.126  1.00  0.62           H  
ATOM   1342  HG1 THR A  91      27.594  20.125   7.755  1.00  0.62           H  
ATOM   1343 1HG2 THR A  91      28.790  17.379   6.044  1.00  0.62           H  
ATOM   1344 2HG2 THR A  91      27.426  16.293   6.379  1.00  0.62           H  
ATOM   1345 3HG2 THR A  91      27.289  17.530   5.158  1.00  0.62           H  
ATOM   1346  N   ALA A  92      24.515  16.134   6.785  1.00  0.61           N  
ATOM   1347  CA  ALA A  92      24.000  14.796   7.058  1.00  0.61           C  
ATOM   1348  C   ALA A  92      23.268  14.240   5.876  1.00  0.61           C  
ATOM   1349  O   ALA A  92      22.943  14.959   4.931  1.00  0.61           O  
ATOM   1350  CB  ALA A  92      23.045  14.805   8.229  1.00  0.61           C  
ATOM   1351  H   ALA A  92      24.279  16.630   5.926  1.00  0.61           H  
ATOM   1352  HA  ALA A  92      24.844  14.146   7.281  1.00  0.61           H  
ATOM   1353 1HB  ALA A  92      22.686  13.799   8.419  1.00  0.61           H  
ATOM   1354 2HB  ALA A  92      23.519  15.182   9.118  1.00  0.61           H  
ATOM   1355 3HB  ALA A  92      22.217  15.437   7.991  1.00  0.61           H  
ATOM   1356  N   VAL A  93      22.948  12.965   5.940  1.00  0.60           N  
ATOM   1357  CA  VAL A  93      22.047  12.444   4.949  1.00  0.60           C  
ATOM   1358  C   VAL A  93      20.643  12.442   5.526  1.00  0.60           C  
ATOM   1359  O   VAL A  93      20.414  11.892   6.607  1.00  0.60           O  
ATOM   1360  CB  VAL A  93      22.456  11.046   4.528  1.00  0.60           C  
ATOM   1361  CG1 VAL A  93      21.488  10.550   3.548  1.00  0.60           C  
ATOM   1362  CG2 VAL A  93      23.842  11.087   3.937  1.00  0.60           C  
ATOM   1363  H   VAL A  93      23.283  12.367   6.694  1.00  0.60           H  
ATOM   1364  HA  VAL A  93      22.045  13.084   4.088  1.00  0.60           H  
ATOM   1365  HB  VAL A  93      22.439  10.381   5.394  1.00  0.60           H  
ATOM   1366 1HG1 VAL A  93      21.759   9.544   3.238  1.00  0.60           H  
ATOM   1367 2HG1 VAL A  93      20.500  10.543   3.998  1.00  0.60           H  
ATOM   1368 3HG1 VAL A  93      21.490  11.216   2.683  1.00  0.60           H  
ATOM   1369 1HG2 VAL A  93      24.132  10.083   3.628  1.00  0.60           H  
ATOM   1370 2HG2 VAL A  93      23.848  11.749   3.072  1.00  0.60           H  
ATOM   1371 3HG2 VAL A  93      24.548  11.455   4.683  1.00  0.60           H  
ATOM   1372  N   TYR A  94      19.704  13.086   4.843  1.00  0.60           N  
ATOM   1373  CA  TYR A  94      18.361  13.129   5.387  1.00  0.60           C  
ATOM   1374  C   TYR A  94      17.485  12.086   4.742  1.00  0.60           C  
ATOM   1375  O   TYR A  94      17.645  11.760   3.557  1.00  0.60           O  
ATOM   1376  CB  TYR A  94      17.774  14.531   5.244  1.00  0.60           C  
ATOM   1377  CG  TYR A  94      18.431  15.532   6.170  1.00  0.60           C  
ATOM   1378  CD1 TYR A  94      19.690  15.996   5.870  1.00  0.60           C  
ATOM   1379  CD2 TYR A  94      17.763  16.017   7.301  1.00  0.60           C  
ATOM   1380  CE1 TYR A  94      20.291  16.894   6.694  1.00  0.60           C  
ATOM   1381  CE2 TYR A  94      18.387  16.952   8.110  1.00  0.60           C  
ATOM   1382  CZ  TYR A  94      19.660  17.376   7.794  1.00  0.60           C  
ATOM   1383  OH  TYR A  94      20.329  18.286   8.587  1.00  0.60           O  
ATOM   1384  H   TYR A  94      19.906  13.565   3.962  1.00  0.60           H  
ATOM   1385  HA  TYR A  94      18.416  12.900   6.444  1.00  0.60           H  
ATOM   1386 1HB  TYR A  94      17.907  14.872   4.212  1.00  0.60           H  
ATOM   1387 2HB  TYR A  94      16.706  14.503   5.454  1.00  0.60           H  
ATOM   1388  HD1 TYR A  94      20.222  15.627   4.987  1.00  0.60           H  
ATOM   1389  HD2 TYR A  94      16.757  15.662   7.544  1.00  0.60           H  
ATOM   1390  HE1 TYR A  94      21.284  17.234   6.487  1.00  0.60           H  
ATOM   1391  HE2 TYR A  94      17.885  17.344   8.991  1.00  0.60           H  
ATOM   1392  HH  TYR A  94      21.280  18.332   8.298  1.00  0.60           H  
ATOM   1393  N   TYR A  95      16.589  11.532   5.545  1.00  0.61           N  
ATOM   1394  CA  TYR A  95      15.650  10.525   5.087  1.00  0.61           C  
ATOM   1395  C   TYR A  95      14.228  10.787   5.562  1.00  0.61           C  
ATOM   1396  O   TYR A  95      13.984  11.040   6.746  1.00  0.61           O  
ATOM   1397  CB  TYR A  95      16.032   9.147   5.643  1.00  0.61           C  
ATOM   1398  CG  TYR A  95      17.402   8.586   5.266  1.00  0.61           C  
ATOM   1399  CD1 TYR A  95      18.533   8.943   5.999  1.00  0.61           C  
ATOM   1400  CD2 TYR A  95      17.516   7.663   4.231  1.00  0.61           C  
ATOM   1401  CE1 TYR A  95      19.757   8.389   5.685  1.00  0.61           C  
ATOM   1402  CE2 TYR A  95      18.751   7.109   3.935  1.00  0.61           C  
ATOM   1403  CZ  TYR A  95      19.866   7.474   4.656  1.00  0.61           C  
ATOM   1404  OH  TYR A  95      21.097   6.922   4.359  1.00  0.61           O  
ATOM   1405  H   TYR A  95      16.557  11.854   6.513  1.00  0.61           H  
ATOM   1406  HA  TYR A  95      15.639  10.514   3.996  1.00  0.61           H  
ATOM   1407 1HB  TYR A  95      15.972   9.191   6.728  1.00  0.61           H  
ATOM   1408 2HB  TYR A  95      15.273   8.426   5.317  1.00  0.61           H  
ATOM   1409  HD1 TYR A  95      18.456   9.660   6.820  1.00  0.61           H  
ATOM   1410  HD2 TYR A  95      16.634   7.367   3.656  1.00  0.61           H  
ATOM   1411  HE1 TYR A  95      20.634   8.666   6.243  1.00  0.61           H  
ATOM   1412  HE2 TYR A  95      18.843   6.381   3.130  1.00  0.61           H  
ATOM   1413  HH  TYR A  95      21.759   7.254   4.977  1.00  0.61           H  
ATOM   1414  N   CYS A  96      13.292  10.600   4.663  1.00  0.62           N  
ATOM   1415  CA  CYS A  96      11.880  10.648   4.973  1.00  0.62           C  
ATOM   1416  C   CYS A  96      11.295   9.292   5.209  1.00  0.62           C  
ATOM   1417  O   CYS A  96      11.514   8.337   4.456  1.00  0.62           O  
ATOM   1418  CB  CYS A  96      11.125  11.322   3.881  1.00  0.62           C  
ATOM   1419  SG  CYS A  96       9.335  11.472   4.087  1.00  0.62           S  
ATOM   1420  H   CYS A  96      13.574  10.491   3.688  1.00  0.62           H  
ATOM   1421  HA  CYS A  96      11.762  11.205   5.880  1.00  0.62           H  
ATOM   1422 1HB  CYS A  96      11.561  12.294   3.725  1.00  0.62           H  
ATOM   1423 2HB  CYS A  96      11.289  10.743   3.004  1.00  0.62           H  
ATOM   1424  N   SER A  97      10.574   9.204   6.301  1.00  0.66           N  
ATOM   1425  CA  SER A  97       9.933   7.980   6.696  1.00  0.66           C  
ATOM   1426  C   SER A  97       8.423   8.157   6.789  1.00  0.66           C  
ATOM   1427  O   SER A  97       7.917   9.267   7.036  1.00  0.66           O  
ATOM   1428  CB  SER A  97      10.491   7.549   8.031  1.00  0.66           C  
ATOM   1429  OG  SER A  97      11.879   7.287   7.959  1.00  0.66           O  
ATOM   1430  H   SER A  97      10.456  10.033   6.881  1.00  0.66           H  
ATOM   1431  HA  SER A  97      10.144   7.222   5.953  1.00  0.66           H  
ATOM   1432 1HB  SER A  97      10.312   8.350   8.754  1.00  0.66           H  
ATOM   1433 2HB  SER A  97       9.961   6.665   8.380  1.00  0.66           H  
ATOM   1434  HG  SER A  97      11.972   6.474   7.471  1.00  0.66           H  
ATOM   1435  N   ALA A  98       7.710   7.047   6.658  1.00  0.72           N  
ATOM   1436  CA  ALA A  98       6.265   7.042   6.827  1.00  0.72           C  
ATOM   1437  C   ALA A  98       5.816   5.780   7.555  1.00  0.72           C  
ATOM   1438  O   ALA A  98       6.418   4.709   7.402  1.00  0.72           O  
ATOM   1439  CB  ALA A  98       5.592   7.139   5.472  1.00  0.72           C  
ATOM   1440  H   ALA A  98       8.205   6.193   6.393  1.00  0.72           H  
ATOM   1441  HA  ALA A  98       5.990   7.897   7.431  1.00  0.72           H  
ATOM   1442 1HB  ALA A  98       4.506   7.153   5.594  1.00  0.72           H  
ATOM   1443 2HB  ALA A  98       5.914   8.042   4.970  1.00  0.72           H  
ATOM   1444 3HB  ALA A  98       5.893   6.282   4.894  1.00  0.72           H  
ATOM   1445  N   ALA A  99       4.738   5.890   8.338  1.00  0.81           N  
ATOM   1446  CA  ALA A  99       4.211   4.720   9.046  1.00  0.81           C  
ATOM   1447  C   ALA A  99       2.716   4.852   9.385  1.00  0.81           C  
ATOM   1448  O   ALA A  99       2.248   5.955   9.631  1.00  0.81           O  
ATOM   1449  CB  ALA A  99       4.992   4.537  10.337  1.00  0.81           C  
ATOM   1450  H   ALA A  99       4.312   6.815   8.454  1.00  0.81           H  
ATOM   1451  HA  ALA A  99       4.370   3.863   8.408  1.00  0.81           H  
ATOM   1452 1HB  ALA A  99       4.638   3.650  10.858  1.00  0.81           H  
ATOM   1453 2HB  ALA A  99       6.053   4.423  10.109  1.00  0.81           H  
ATOM   1454 3HB  ALA A  99       4.850   5.411  10.974  1.00  0.81           H  
ATOM   1455  N   PRO A 100       1.925   3.766   9.444  1.00  0.96           N  
ATOM   1456  CA  PRO A 100       0.526   3.776   9.861  1.00  0.96           C  
ATOM   1457  C   PRO A 100       0.323   4.395  11.219  1.00  0.96           C  
ATOM   1458  O   PRO A 100       0.956   3.981  12.196  1.00  0.96           O  
ATOM   1459  CB  PRO A 100       0.188   2.296   9.870  1.00  0.96           C  
ATOM   1460  CG  PRO A 100       1.114   1.688   8.869  1.00  0.96           C  
ATOM   1461  CD  PRO A 100       2.410   2.448   9.012  1.00  0.96           C  
ATOM   1462  HA  PRO A 100      -0.093   4.308   9.132  1.00  0.96           H  
ATOM   1463 1HB  PRO A 100       0.338   1.896  10.856  1.00  0.96           H  
ATOM   1464 2HB  PRO A 100      -0.867   2.160   9.619  1.00  0.96           H  
ATOM   1465 1HG  PRO A 100       1.228   0.607   9.045  1.00  0.96           H  
ATOM   1466 2HG  PRO A 100       0.688   1.795   7.873  1.00  0.96           H  
ATOM   1467 1HD  PRO A 100       3.073   1.994   9.759  1.00  0.96           H  
ATOM   1468 2HD  PRO A 100       2.856   2.487   8.012  1.00  0.96           H  
ATOM   1469  N   ALA A 101      -0.657   5.279  11.323  1.00  1.18           N  
ATOM   1470  CA  ALA A 101      -0.975   5.979  12.560  1.00  1.18           C  
ATOM   1471  C   ALA A 101      -1.330   5.021  13.691  1.00  1.18           C  
ATOM   1472  O   ALA A 101      -0.970   5.240  14.844  1.00  1.18           O  
ATOM   1473  CB  ALA A 101      -2.121   6.953  12.320  1.00  1.18           C  
ATOM   1474  H   ALA A 101      -1.176   5.531  10.482  1.00  1.18           H  
ATOM   1475  HA  ALA A 101      -0.085   6.539  12.867  1.00  1.18           H  
ATOM   1476 1HB  ALA A 101      -2.339   7.499  13.235  1.00  1.18           H  
ATOM   1477 2HB  ALA A 101      -1.843   7.653  11.530  1.00  1.18           H  
ATOM   1478 3HB  ALA A 101      -3.011   6.397  12.011  1.00  1.18           H  
ATOM   1479  N   ASP A 102      -2.044   3.948  13.337  1.00  1.47           N  
ATOM   1480  CA  ASP A 102      -2.485   2.948  14.300  1.00  1.47           C  
ATOM   1481  C   ASP A 102      -1.696   1.635  14.216  1.00  1.47           C  
ATOM   1482  O   ASP A 102      -2.116   0.625  14.778  1.00  1.47           O  
ATOM   1483  CB  ASP A 102      -3.975   2.655  14.091  1.00  1.47           C  
ATOM   1484  CG  ASP A 102      -4.881   3.872  14.375  1.00  1.47           C  
ATOM   1485  OD1 ASP A 102      -4.684   4.526  15.369  1.00  1.47           O  
ATOM   1486  OD2 ASP A 102      -5.753   4.131  13.578  1.00  1.47           O  
ATOM   1487  H   ASP A 102      -2.290   3.838  12.365  1.00  1.47           H  
ATOM   1488  HA  ASP A 102      -2.351   3.357  15.301  1.00  1.47           H  
ATOM   1489 1HB  ASP A 102      -4.141   2.330  13.063  1.00  1.47           H  
ATOM   1490 2HB  ASP A 102      -4.277   1.835  14.744  1.00  1.47           H  
ATOM   1491  N   GLY A 103      -0.597   1.611  13.454  1.00  1.77           N  
ATOM   1492  CA  GLY A 103       0.192   0.379  13.298  1.00  1.77           C  
ATOM   1493  C   GLY A 103      -0.395  -0.639  12.293  1.00  1.77           C  
ATOM   1494  O   GLY A 103       0.122  -1.755  12.164  1.00  1.77           O  
ATOM   1495  H   GLY A 103      -0.245   2.468  13.025  1.00  1.77           H  
ATOM   1496 1HA  GLY A 103       1.200   0.653  12.979  1.00  1.77           H  
ATOM   1497 2HA  GLY A 103       0.296  -0.097  14.272  1.00  1.77           H  
ATOM   1498  N   ARG A 104      -1.483  -0.262  11.612  1.00  2.02           N  
ATOM   1499  CA  ARG A 104      -2.207  -1.130  10.676  1.00  2.02           C  
ATOM   1500  C   ARG A 104      -2.635  -0.398   9.383  1.00  2.02           C  
ATOM   1501  O   ARG A 104      -2.948   0.789   9.452  1.00  2.02           O  
ATOM   1502  CB  ARG A 104      -3.455  -1.655  11.385  1.00  2.02           C  
ATOM   1503  CG  ARG A 104      -3.206  -2.583  12.569  1.00  2.02           C  
ATOM   1504  CD  ARG A 104      -2.656  -3.890  12.105  1.00  2.02           C  
ATOM   1505  NE  ARG A 104      -2.496  -4.841  13.192  1.00  2.02           N  
ATOM   1506  CZ  ARG A 104      -1.411  -4.943  13.993  1.00  2.02           C  
ATOM   1507  NH1 ARG A 104      -0.368  -4.146  13.843  1.00  2.02           N  
ATOM   1508  NH2 ARG A 104      -1.394  -5.863  14.947  1.00  2.02           N  
ATOM   1509  H   ARG A 104      -1.831   0.665  11.775  1.00  2.02           H  
ATOM   1510  HA  ARG A 104      -1.559  -1.963  10.442  1.00  2.02           H  
ATOM   1511 1HB  ARG A 104      -3.986  -0.799  11.796  1.00  2.02           H  
ATOM   1512 2HB  ARG A 104      -4.132  -2.126  10.715  1.00  2.02           H  
ATOM   1513 1HG  ARG A 104      -2.517  -2.135  13.279  1.00  2.02           H  
ATOM   1514 2HG  ARG A 104      -4.152  -2.780  13.069  1.00  2.02           H  
ATOM   1515 1HD  ARG A 104      -3.331  -4.326  11.365  1.00  2.02           H  
ATOM   1516 2HD  ARG A 104      -1.680  -3.729  11.647  1.00  2.02           H  
ATOM   1517  HE  ARG A 104      -3.258  -5.483  13.360  1.00  2.02           H  
ATOM   1518 1HH1 ARG A 104      -0.348  -3.412  13.116  1.00  2.02           H  
ATOM   1519 2HH1 ARG A 104       0.428  -4.245  14.452  1.00  2.02           H  
ATOM   1520 1HH2 ARG A 104      -2.187  -6.479  15.071  1.00  2.02           H  
ATOM   1521 2HH2 ARG A 104      -0.591  -5.948  15.551  1.00  2.02           H  
ATOM   1522  N   GLU A 105      -2.689  -1.064   8.195  1.00  2.09           N  
ATOM   1523  CA  GLU A 105      -2.330  -2.465   7.875  1.00  2.09           C  
ATOM   1524  C   GLU A 105      -1.849  -2.551   6.416  1.00  2.09           C  
ATOM   1525  O   GLU A 105      -2.387  -1.877   5.541  1.00  2.09           O  
ATOM   1526  CB  GLU A 105      -3.513  -3.429   8.062  1.00  2.09           C  
ATOM   1527  CG  GLU A 105      -3.169  -4.898   7.894  1.00  2.09           C  
ATOM   1528  CD  GLU A 105      -4.322  -5.818   8.212  1.00  2.09           C  
ATOM   1529  OE1 GLU A 105      -5.354  -5.331   8.611  1.00  2.09           O  
ATOM   1530  OE2 GLU A 105      -4.170  -7.006   8.052  1.00  2.09           O  
ATOM   1531  H   GLU A 105      -3.015  -0.515   7.414  1.00  2.09           H  
ATOM   1532  HA  GLU A 105      -1.502  -2.793   8.496  1.00  2.09           H  
ATOM   1533 1HB  GLU A 105      -3.943  -3.331   9.019  1.00  2.09           H  
ATOM   1534 2HB  GLU A 105      -4.287  -3.192   7.334  1.00  2.09           H  
ATOM   1535 1HG  GLU A 105      -2.873  -5.073   6.874  1.00  2.09           H  
ATOM   1536 2HG  GLU A 105      -2.322  -5.142   8.535  1.00  2.09           H  
ATOM   1537  N   ASN A 106      -0.792  -3.341   6.185  1.00  1.97           N  
ATOM   1538  CA  ASN A 106      -0.147  -3.610   4.875  1.00  1.97           C  
ATOM   1539  C   ASN A 106       0.563  -2.403   4.227  1.00  1.97           C  
ATOM   1540  O   ASN A 106       1.136  -2.499   3.139  1.00  1.97           O  
ATOM   1541  CB  ASN A 106      -1.140  -4.208   3.891  1.00  1.97           C  
ATOM   1542  CG  ASN A 106      -1.636  -5.561   4.323  1.00  1.97           C  
ATOM   1543  OD1 ASN A 106      -0.869  -6.377   4.849  1.00  1.97           O  
ATOM   1544  ND2 ASN A 106      -2.902  -5.817   4.113  1.00  1.97           N  
ATOM   1545  H   ASN A 106      -0.411  -3.840   6.978  1.00  1.97           H  
ATOM   1546  HA  ASN A 106       0.632  -4.358   5.045  1.00  1.97           H  
ATOM   1547 1HB  ASN A 106      -1.991  -3.546   3.753  1.00  1.97           H  
ATOM   1548 2HB  ASN A 106      -0.658  -4.313   2.922  1.00  1.97           H  
ATOM   1549 1HD2 ASN A 106      -3.286  -6.700   4.389  1.00  1.97           H  
ATOM   1550 2HD2 ASN A 106      -3.487  -5.127   3.689  1.00  1.97           H  
ATOM   1551  N   CYS A 107       0.574  -1.285   4.929  1.00  1.70           N  
ATOM   1552  CA  CYS A 107       1.348  -0.118   4.549  1.00  1.70           C  
ATOM   1553  C   CYS A 107       2.562  -0.114   5.460  1.00  1.70           C  
ATOM   1554  O   CYS A 107       2.663   0.701   6.371  1.00  1.70           O  
ATOM   1555  CB  CYS A 107       0.524   1.153   4.719  1.00  1.70           C  
ATOM   1556  SG  CYS A 107       1.384   2.661   4.216  1.00  1.70           S  
ATOM   1557  H   CYS A 107       0.048  -1.263   5.786  1.00  1.70           H  
ATOM   1558  HA  CYS A 107       1.673  -0.201   3.515  1.00  1.70           H  
ATOM   1559 1HB  CYS A 107      -0.388   1.068   4.134  1.00  1.70           H  
ATOM   1560 2HB  CYS A 107       0.229   1.249   5.747  1.00  1.70           H  
ATOM   1561  N   ASP A 108       3.463  -1.060   5.231  1.00  1.39           N  
ATOM   1562  CA  ASP A 108       4.585  -1.262   6.134  1.00  1.39           C  
ATOM   1563  C   ASP A 108       5.405  -0.001   6.262  1.00  1.39           C  
ATOM   1564  O   ASP A 108       5.571   0.732   5.292  1.00  1.39           O  
ATOM   1565  CB  ASP A 108       5.478  -2.406   5.647  1.00  1.39           C  
ATOM   1566  CG  ASP A 108       4.833  -3.795   5.797  1.00  1.39           C  
ATOM   1567  OD1 ASP A 108       3.793  -3.900   6.416  1.00  1.39           O  
ATOM   1568  OD2 ASP A 108       5.401  -4.739   5.299  1.00  1.39           O  
ATOM   1569  H   ASP A 108       3.332  -1.678   4.442  1.00  1.39           H  
ATOM   1570  HA  ASP A 108       4.198  -1.519   7.119  1.00  1.39           H  
ATOM   1571 1HB  ASP A 108       5.722  -2.248   4.599  1.00  1.39           H  
ATOM   1572 2HB  ASP A 108       6.418  -2.387   6.205  1.00  1.39           H  
ATOM   1573  N   ALA A 109       5.933   0.236   7.460  1.00  1.12           N  
ATOM   1574  CA  ALA A 109       6.736   1.428   7.678  1.00  1.12           C  
ATOM   1575  C   ALA A 109       7.863   1.433   6.672  1.00  1.12           C  
ATOM   1576  O   ALA A 109       8.451   0.385   6.384  1.00  1.12           O  
ATOM   1577  CB  ALA A 109       7.273   1.474   9.096  1.00  1.12           C  
ATOM   1578  H   ALA A 109       5.766  -0.404   8.220  1.00  1.12           H  
ATOM   1579  HA  ALA A 109       6.112   2.301   7.501  1.00  1.12           H  
ATOM   1580 1HB  ALA A 109       7.859   2.385   9.222  1.00  1.12           H  
ATOM   1581 2HB  ALA A 109       6.440   1.478   9.800  1.00  1.12           H  
ATOM   1582 3HB  ALA A 109       7.900   0.607   9.276  1.00  1.12           H  
ATOM   1583  N   TYR A 110       8.176   2.612   6.157  1.00  0.92           N  
ATOM   1584  CA  TYR A 110       9.175   2.691   5.103  1.00  0.92           C  
ATOM   1585  C   TYR A 110       9.970   3.980   5.069  1.00  0.92           C  
ATOM   1586  O   TYR A 110       9.445   5.059   5.352  1.00  0.92           O  
ATOM   1587  CB  TYR A 110       8.461   2.501   3.775  1.00  0.92           C  
ATOM   1588  CG  TYR A 110       9.329   2.352   2.566  1.00  0.92           C  
ATOM   1589  CD1 TYR A 110       9.881   1.123   2.284  1.00  0.92           C  
ATOM   1590  CD2 TYR A 110       9.557   3.420   1.736  1.00  0.92           C  
ATOM   1591  CE1 TYR A 110      10.672   0.968   1.171  1.00  0.92           C  
ATOM   1592  CE2 TYR A 110      10.343   3.278   0.619  1.00  0.92           C  
ATOM   1593  CZ  TYR A 110      10.906   2.050   0.335  1.00  0.92           C  
ATOM   1594  OH  TYR A 110      11.703   1.888  -0.780  1.00  0.92           O  
ATOM   1595  H   TYR A 110       7.663   3.436   6.471  1.00  0.92           H  
ATOM   1596  HA  TYR A 110       9.886   1.874   5.247  1.00  0.92           H  
ATOM   1597 1HB  TYR A 110       7.824   1.615   3.842  1.00  0.92           H  
ATOM   1598 2HB  TYR A 110       7.810   3.360   3.610  1.00  0.92           H  
ATOM   1599  HD1 TYR A 110       9.690   0.280   2.944  1.00  0.92           H  
ATOM   1600  HD2 TYR A 110       9.124   4.361   1.967  1.00  0.92           H  
ATOM   1601  HE1 TYR A 110      11.111  -0.003   0.952  1.00  0.92           H  
ATOM   1602  HE2 TYR A 110      10.527   4.129  -0.030  1.00  0.92           H  
ATOM   1603  HH  TYR A 110      12.079   1.004  -0.773  1.00  0.92           H  
ATOM   1604  N   SER A 111      11.256   3.850   4.733  1.00  0.79           N  
ATOM   1605  CA  SER A 111      12.124   5.005   4.538  1.00  0.79           C  
ATOM   1606  C   SER A 111      12.499   5.089   3.067  1.00  0.79           C  
ATOM   1607  O   SER A 111      12.801   4.069   2.443  1.00  0.79           O  
ATOM   1608  CB  SER A 111      13.362   4.892   5.396  1.00  0.79           C  
ATOM   1609  OG  SER A 111      13.025   4.915   6.766  1.00  0.79           O  
ATOM   1610  H   SER A 111      11.622   2.925   4.555  1.00  0.79           H  
ATOM   1611  HA  SER A 111      11.590   5.908   4.806  1.00  0.79           H  
ATOM   1612 1HB  SER A 111      13.878   3.966   5.158  1.00  0.79           H  
ATOM   1613 2HB  SER A 111      14.039   5.717   5.170  1.00  0.79           H  
ATOM   1614  HG  SER A 111      12.811   5.818   6.982  1.00  0.79           H  
ATOM   1615  N   GLY A 112      12.489   6.297   2.532  1.00  0.71           N  
ATOM   1616  CA  GLY A 112      12.732   6.509   1.109  1.00  0.71           C  
ATOM   1617  C   GLY A 112      14.141   6.806   0.665  1.00  0.71           C  
ATOM   1618  O   GLY A 112      15.104   6.699   1.426  1.00  0.71           O  
ATOM   1619  H   GLY A 112      12.251   7.096   3.123  1.00  0.71           H  
ATOM   1620 1HA  GLY A 112      12.351   5.654   0.551  1.00  0.71           H  
ATOM   1621 2HA  GLY A 112      12.138   7.363   0.817  1.00  0.71           H  
ATOM   1622  N   ALA A 113      14.241   7.177  -0.618  1.00  0.66           N  
ATOM   1623  CA  ALA A 113      15.536   7.545  -1.208  1.00  0.66           C  
ATOM   1624  C   ALA A 113      16.053   8.733  -0.441  1.00  0.66           C  
ATOM   1625  O   ALA A 113      15.275   9.629  -0.176  1.00  0.66           O  
ATOM   1626  CB  ALA A 113      15.393   7.900  -2.672  1.00  0.66           C  
ATOM   1627  H   ALA A 113      13.368   7.198  -1.150  1.00  0.66           H  
ATOM   1628  HA  ALA A 113      16.234   6.716  -1.087  1.00  0.66           H  
ATOM   1629 1HB  ALA A 113      16.366   8.187  -3.075  1.00  0.66           H  
ATOM   1630 2HB  ALA A 113      15.010   7.040  -3.220  1.00  0.66           H  
ATOM   1631 3HB  ALA A 113      14.701   8.735  -2.776  1.00  0.66           H  
ATOM   1632  N   SER A 114      17.350   8.774  -0.150  1.00  0.64           N  
ATOM   1633  CA  SER A 114      17.933   9.861   0.649  1.00  0.64           C  
ATOM   1634  C   SER A 114      18.177  11.206  -0.045  1.00  0.64           C  
ATOM   1635  O   SER A 114      18.221  11.296  -1.272  1.00  0.64           O  
ATOM   1636  CB  SER A 114      19.243   9.396   1.205  1.00  0.64           C  
ATOM   1637  OG  SER A 114      20.193   9.211   0.190  1.00  0.64           O  
ATOM   1638  H   SER A 114      17.939   8.006  -0.435  1.00  0.64           H  
ATOM   1639  HA  SER A 114      17.255  10.043   1.487  1.00  0.64           H  
ATOM   1640 1HB  SER A 114      19.571  10.118   1.884  1.00  0.64           H  
ATOM   1641 2HB  SER A 114      19.101   8.487   1.723  1.00  0.64           H  
ATOM   1642  HG  SER A 114      20.975   8.842   0.616  1.00  0.64           H  
ATOM   1643  N   ALA A 115      18.433  12.235   0.783  1.00  0.62           N  
ATOM   1644  CA  ALA A 115      18.773  13.593   0.336  1.00  0.62           C  
ATOM   1645  C   ALA A 115      19.965  14.181   1.117  1.00  0.62           C  
ATOM   1646  O   ALA A 115      19.766  14.767   2.182  1.00  0.62           O  
ATOM   1647  CB  ALA A 115      17.588  14.535   0.491  1.00  0.62           C  
ATOM   1648  H   ALA A 115      18.336  12.065   1.786  1.00  0.62           H  
ATOM   1649  HA  ALA A 115      19.023  13.546  -0.722  1.00  0.62           H  
ATOM   1650 1HB  ALA A 115      17.853  15.525   0.123  1.00  0.62           H  
ATOM   1651 2HB  ALA A 115      16.743  14.149  -0.083  1.00  0.62           H  
ATOM   1652 3HB  ALA A 115      17.311  14.602   1.545  1.00  0.62           H  
ATOM   1653  N   PRO A 116      21.214  13.913   0.713  1.00  0.63           N  
ATOM   1654  CA  PRO A 116      22.420  14.438   1.337  1.00  0.63           C  
ATOM   1655  C   PRO A 116      22.410  15.963   1.398  1.00  0.63           C  
ATOM   1656  O   PRO A 116      22.091  16.627   0.408  1.00  0.63           O  
ATOM   1657  CB  PRO A 116      23.524  13.932   0.396  1.00  0.63           C  
ATOM   1658  CG  PRO A 116      22.935  12.671  -0.215  1.00  0.63           C  
ATOM   1659  CD  PRO A 116      21.463  12.987  -0.405  1.00  0.63           C  
ATOM   1660  HA  PRO A 116      22.550  14.020   2.328  1.00  0.63           H  
ATOM   1661 1HB  PRO A 116      23.768  14.704  -0.352  1.00  0.63           H  
ATOM   1662 2HB  PRO A 116      24.440  13.744   0.975  1.00  0.63           H  
ATOM   1663 1HG  PRO A 116      23.439  12.430  -1.162  1.00  0.63           H  
ATOM   1664 2HG  PRO A 116      23.094  11.816   0.457  1.00  0.63           H  
ATOM   1665 1HD  PRO A 116      21.288  13.482  -1.372  1.00  0.63           H  
ATOM   1666 2HD  PRO A 116      20.889  12.060  -0.302  1.00  0.63           H  
ATOM   1667  N   LEU A 117      22.825  16.495   2.539  1.00  0.66           N  
ATOM   1668  CA  LEU A 117      22.910  17.930   2.774  1.00  0.66           C  
ATOM   1669  C   LEU A 117      24.290  18.278   3.283  1.00  0.66           C  
ATOM   1670  O   LEU A 117      24.729  17.722   4.294  1.00  0.66           O  
ATOM   1671  CB  LEU A 117      21.913  18.353   3.850  1.00  0.66           C  
ATOM   1672  CG  LEU A 117      21.897  19.832   4.234  1.00  0.66           C  
ATOM   1673  CD1 LEU A 117      21.452  20.586   3.068  1.00  0.66           C  
ATOM   1674  CD2 LEU A 117      20.965  20.081   5.426  1.00  0.66           C  
ATOM   1675  H   LEU A 117      23.046  15.878   3.316  1.00  0.66           H  
ATOM   1676  HA  LEU A 117      22.726  18.466   1.842  1.00  0.66           H  
ATOM   1677 1HB  LEU A 117      20.909  18.058   3.549  1.00  0.66           H  
ATOM   1678 2HB  LEU A 117      22.188  17.807   4.722  1.00  0.66           H  
ATOM   1679  HG  LEU A 117      22.902  20.155   4.488  1.00  0.66           H  
ATOM   1680 1HD1 LEU A 117      21.444  21.647   3.308  1.00  0.66           H  
ATOM   1681 2HD1 LEU A 117      22.136  20.393   2.244  1.00  0.66           H  
ATOM   1682 3HD1 LEU A 117      20.456  20.261   2.797  1.00  0.66           H  
ATOM   1683 1HD2 LEU A 117      20.961  21.145   5.671  1.00  0.66           H  
ATOM   1684 2HD2 LEU A 117      19.952  19.762   5.178  1.00  0.66           H  
ATOM   1685 3HD2 LEU A 117      21.322  19.524   6.282  1.00  0.66           H  
ATOM   1686  N   THR A 118      24.969  19.187   2.609  1.00  0.73           N  
ATOM   1687  CA  THR A 118      26.282  19.602   3.064  1.00  0.73           C  
ATOM   1688  C   THR A 118      26.294  21.078   3.394  1.00  0.73           C  
ATOM   1689  O   THR A 118      25.873  21.899   2.580  1.00  0.73           O  
ATOM   1690  CB  THR A 118      27.364  19.268   2.019  1.00  0.73           C  
ATOM   1691  OG1 THR A 118      27.406  17.850   1.795  1.00  0.73           O  
ATOM   1692  CG2 THR A 118      28.723  19.758   2.486  1.00  0.73           C  
ATOM   1693  H   THR A 118      24.566  19.596   1.761  1.00  0.73           H  
ATOM   1694  HA  THR A 118      26.515  19.084   3.978  1.00  0.73           H  
ATOM   1695  HB  THR A 118      27.105  19.748   1.098  1.00  0.73           H  
ATOM   1696  HG1 THR A 118      28.164  17.638   1.244  1.00  0.73           H  
ATOM   1697 1HG2 THR A 118      29.473  19.522   1.732  1.00  0.73           H  
ATOM   1698 2HG2 THR A 118      28.695  20.841   2.639  1.00  0.73           H  
ATOM   1699 3HG2 THR A 118      28.983  19.268   3.424  1.00  0.73           H  
ATOM   1700  N   VAL A 119      26.762  21.423   4.593  1.00  0.82           N  
ATOM   1701  CA  VAL A 119      26.819  22.827   4.977  1.00  0.82           C  
ATOM   1702  C   VAL A 119      28.235  23.219   5.354  1.00  0.82           C  
ATOM   1703  O   VAL A 119      28.854  22.550   6.185  1.00  0.82           O  
ATOM   1704  CB  VAL A 119      25.872  23.120   6.146  1.00  0.82           C  
ATOM   1705  CG1 VAL A 119      25.965  24.605   6.535  1.00  0.82           C  
ATOM   1706  CG2 VAL A 119      24.443  22.739   5.767  1.00  0.82           C  
ATOM   1707  H   VAL A 119      27.083  20.711   5.253  1.00  0.82           H  
ATOM   1708  HA  VAL A 119      26.512  23.430   4.134  1.00  0.82           H  
ATOM   1709  HB  VAL A 119      26.171  22.530   7.007  1.00  0.82           H  
ATOM   1710 1HG1 VAL A 119      25.301  24.809   7.362  1.00  0.82           H  
ATOM   1711 2HG1 VAL A 119      26.983  24.845   6.824  1.00  0.82           H  
ATOM   1712 3HG1 VAL A 119      25.673  25.219   5.681  1.00  0.82           H  
ATOM   1713 1HG2 VAL A 119      23.787  22.934   6.609  1.00  0.82           H  
ATOM   1714 2HG2 VAL A 119      24.126  23.327   4.907  1.00  0.82           H  
ATOM   1715 3HG2 VAL A 119      24.402  21.684   5.522  1.00  0.82           H  
ATOM   1716  N   ASN A 120      28.722  24.281   4.706  1.00  0.93           N  
ATOM   1717  CA  ASN A 120      30.074  24.853   4.866  1.00  0.93           C  
ATOM   1718  C   ASN A 120      30.867  24.624   3.584  1.00  0.93           C  
ATOM   1719  O   ASN A 120      31.497  23.579   3.416  1.00  0.93           O  
ATOM   1720  OXT ASN A 120      30.602  25.330   2.613  1.00  0.93           O  
ATOM   1721  CB  ASN A 120      30.823  24.336   6.094  1.00  0.93           C  
ATOM   1722  CG  ASN A 120      32.073  25.135   6.389  1.00  0.93           C  
ATOM   1723  OD1 ASN A 120      32.109  26.351   6.159  1.00  0.93           O  
ATOM   1724  ND2 ASN A 120      33.090  24.481   6.898  1.00  0.93           N  
ATOM   1725  H   ASN A 120      28.075  24.725   4.044  1.00  0.93           H  
ATOM   1726  HA  ASN A 120      30.006  25.925   4.983  1.00  0.93           H  
ATOM   1727 1HB  ASN A 120      30.184  24.394   6.976  1.00  0.93           H  
ATOM   1728 2HB  ASN A 120      31.125  23.297   5.946  1.00  0.93           H  
ATOM   1729 1HD2 ASN A 120      33.939  24.965   7.113  1.00  0.93           H  
ATOM   1730 2HD2 ASN A 120      33.016  23.498   7.070  1.00  0.93           H  
TER    1731
ENDMDL

REMARK ID 639242 MODEL 2 9FXF-NEM-2
PFRMAT TS
TARGET 9FXF-NEM-2
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   ASP A   1       2.418  -2.688  -1.868  1.00  1.09           N  
ATOM      2  CA  ASP A   1       3.650  -2.223  -2.489  1.00  1.09           C  
ATOM      3  C   ASP A   1       3.994  -0.791  -2.105  1.00  1.09           C  
ATOM      4  O   ASP A   1       3.274  -0.165  -1.332  1.00  1.09           O  
ATOM      5  CB  ASP A   1       3.558  -2.394  -4.011  1.00  1.09           C  
ATOM      6  CG  ASP A   1       2.456  -1.544  -4.703  1.00  1.09           C  
ATOM      7  OD1 ASP A   1       1.885  -0.658  -4.094  1.00  1.09           O  
ATOM      8  OD2 ASP A   1       2.222  -1.784  -5.865  1.00  1.09           O  
ATOM      9 1H   ASP A   1       2.213  -3.627  -2.178  1.00  1.09           H  
ATOM     10 2H   ASP A   1       2.525  -2.674  -0.862  1.00  1.09           H  
ATOM     11 3H   ASP A   1       1.660  -2.074  -2.129  1.00  1.09           H  
ATOM     12  HA  ASP A   1       4.462  -2.858  -2.136  1.00  1.09           H  
ATOM     13 1HB  ASP A   1       4.515  -2.144  -4.464  1.00  1.09           H  
ATOM     14 2HB  ASP A   1       3.365  -3.443  -4.235  1.00  1.09           H  
ATOM     15  N   ILE A   2       5.087  -0.258  -2.661  1.00  0.97           N  
ATOM     16  CA  ILE A   2       5.528   1.078  -2.263  1.00  0.97           C  
ATOM     17  C   ILE A   2       5.873   1.947  -3.463  1.00  0.97           C  
ATOM     18  O   ILE A   2       6.463   1.468  -4.436  1.00  0.97           O  
ATOM     19  CB  ILE A   2       6.791   0.959  -1.391  1.00  0.97           C  
ATOM     20  CG1 ILE A   2       7.180   2.282  -0.767  1.00  0.97           C  
ATOM     21  CG2 ILE A   2       7.912   0.488  -2.248  1.00  0.97           C  
ATOM     22  CD1 ILE A   2       8.171   2.096   0.362  1.00  0.97           C  
ATOM     23  H   ILE A   2       5.640  -0.783  -3.322  1.00  0.97           H  
ATOM     24  HA  ILE A   2       4.732   1.565  -1.698  1.00  0.97           H  
ATOM     25  HB  ILE A   2       6.654   0.243  -0.620  1.00  0.97           H  
ATOM     26 1HG1 ILE A   2       7.629   2.927  -1.523  1.00  0.97           H  
ATOM     27 2HG1 ILE A   2       6.285   2.773  -0.374  1.00  0.97           H  
ATOM     28 1HG2 ILE A   2       8.818   0.393  -1.646  1.00  0.97           H  
ATOM     29 2HG2 ILE A   2       7.670  -0.477  -2.685  1.00  0.97           H  
ATOM     30 3HG2 ILE A   2       8.069   1.218  -3.036  1.00  0.97           H  
ATOM     31 1HD1 ILE A   2       8.420   3.059   0.787  1.00  0.97           H  
ATOM     32 2HD1 ILE A   2       7.730   1.465   1.134  1.00  0.97           H  
ATOM     33 3HD1 ILE A   2       9.073   1.618  -0.020  1.00  0.97           H  
ATOM     34  N   GLN A   3       5.529   3.232  -3.380  1.00  0.86           N  
ATOM     35  CA  GLN A   3       5.889   4.180  -4.429  1.00  0.86           C  
ATOM     36  C   GLN A   3       6.646   5.370  -3.874  1.00  0.86           C  
ATOM     37  O   GLN A   3       6.377   5.831  -2.764  1.00  0.86           O  
ATOM     38  CB  GLN A   3       4.652   4.703  -5.176  1.00  0.86           C  
ATOM     39  CG  GLN A   3       3.882   3.658  -5.970  1.00  0.86           C  
ATOM     40  CD  GLN A   3       2.874   2.896  -5.148  1.00  0.86           C  
ATOM     41  OE1 GLN A   3       2.115   3.482  -4.368  1.00  0.86           O  
ATOM     42  NE2 GLN A   3       2.869   1.592  -5.324  1.00  0.86           N  
ATOM     43  H   GLN A   3       5.009   3.545  -2.559  1.00  0.86           H  
ATOM     44  HA  GLN A   3       6.539   3.676  -5.143  1.00  0.86           H  
ATOM     45 1HB  GLN A   3       3.964   5.154  -4.458  1.00  0.86           H  
ATOM     46 2HB  GLN A   3       4.960   5.488  -5.868  1.00  0.86           H  
ATOM     47 1HG  GLN A   3       3.355   4.155  -6.782  1.00  0.86           H  
ATOM     48 2HG  GLN A   3       4.598   2.938  -6.374  1.00  0.86           H  
ATOM     49 1HE2 GLN A   3       2.228   0.982  -4.802  1.00  0.86           H  
ATOM     50 2HE2 GLN A   3       3.501   1.164  -5.967  1.00  0.86           H  
ATOM     51  N   VAL A   4       7.583   5.875  -4.672  1.00  0.77           N  
ATOM     52  CA  VAL A   4       8.379   7.047  -4.324  1.00  0.77           C  
ATOM     53  C   VAL A   4       8.377   8.063  -5.491  1.00  0.77           C  
ATOM     54  O   VAL A   4       8.548   7.687  -6.660  1.00  0.77           O  
ATOM     55  CB  VAL A   4       9.838   6.625  -3.962  1.00  0.77           C  
ATOM     56  CG1 VAL A   4      10.688   7.869  -3.597  1.00  0.77           C  
ATOM     57  CG2 VAL A   4       9.849   5.600  -2.788  1.00  0.77           C  
ATOM     58  H   VAL A   4       7.745   5.427  -5.561  1.00  0.77           H  
ATOM     59  HA  VAL A   4       7.938   7.518  -3.451  1.00  0.77           H  
ATOM     60  HB  VAL A   4      10.287   6.165  -4.823  1.00  0.77           H  
ATOM     61 1HG1 VAL A   4      11.701   7.554  -3.370  1.00  0.77           H  
ATOM     62 2HG1 VAL A   4      10.717   8.582  -4.422  1.00  0.77           H  
ATOM     63 3HG1 VAL A   4      10.266   8.362  -2.733  1.00  0.77           H  
ATOM     64 1HG2 VAL A   4      10.881   5.312  -2.570  1.00  0.77           H  
ATOM     65 2HG2 VAL A   4       9.415   6.051  -1.924  1.00  0.77           H  
ATOM     66 3HG2 VAL A   4       9.282   4.715  -3.037  1.00  0.77           H  
ATOM     67  N   ARG A   5       8.145   9.333  -5.179  1.00  0.72           N  
ATOM     68  CA  ARG A   5       8.150  10.412  -6.177  1.00  0.72           C  
ATOM     69  C   ARG A   5       8.955  11.623  -5.719  1.00  0.72           C  
ATOM     70  O   ARG A   5       8.665  12.175  -4.652  1.00  0.72           O  
ATOM     71  CB  ARG A   5       6.722  10.871  -6.423  1.00  0.72           C  
ATOM     72  CG  ARG A   5       6.554  11.965  -7.453  1.00  0.72           C  
ATOM     73  CD  ARG A   5       5.122  12.336  -7.588  1.00  0.72           C  
ATOM     74  NE  ARG A   5       4.607  12.928  -6.340  1.00  0.72           N  
ATOM     75  CZ  ARG A   5       3.317  13.248  -6.110  1.00  0.72           C  
ATOM     76  NH1 ARG A   5       2.410  13.048  -7.048  1.00  0.72           N  
ATOM     77  NH2 ARG A   5       2.959  13.764  -4.940  1.00  0.72           N  
ATOM     78  H   ARG A   5       7.945   9.552  -4.202  1.00  0.72           H  
ATOM     79  HA  ARG A   5       8.584  10.037  -7.102  1.00  0.72           H  
ATOM     80 1HB  ARG A   5       6.125  10.021  -6.747  1.00  0.72           H  
ATOM     81 2HB  ARG A   5       6.295  11.231  -5.487  1.00  0.72           H  
ATOM     82 1HG  ARG A   5       7.116  12.851  -7.146  1.00  0.72           H  
ATOM     83 2HG  ARG A   5       6.923  11.618  -8.420  1.00  0.72           H  
ATOM     84 1HD  ARG A   5       5.010  13.068  -8.387  1.00  0.72           H  
ATOM     85 2HD  ARG A   5       4.532  11.450  -7.818  1.00  0.72           H  
ATOM     86  HE  ARG A   5       5.270  13.098  -5.587  1.00  0.72           H  
ATOM     87 1HH1 ARG A   5       2.682  12.656  -7.938  1.00  0.72           H  
ATOM     88 2HH1 ARG A   5       1.444  13.287  -6.875  1.00  0.72           H  
ATOM     89 1HH2 ARG A   5       3.664  13.920  -4.189  1.00  0.72           H  
ATOM     90 2HH2 ARG A   5       1.998  14.003  -4.767  1.00  0.72           H  
ATOM     91  N   ASP A   6       9.923  12.094  -6.525  1.00  0.68           N  
ATOM     92  CA  ASP A   6      10.685  13.251  -6.072  1.00  0.68           C  
ATOM     93  C   ASP A   6      10.338  14.538  -6.827  1.00  0.68           C  
ATOM     94  O   ASP A   6       9.863  14.506  -7.966  1.00  0.68           O  
ATOM     95  CB  ASP A   6      12.164  13.010  -6.233  1.00  0.68           C  
ATOM     96  CG  ASP A   6      12.585  11.707  -5.655  1.00  0.68           C  
ATOM     97  OD1 ASP A   6      11.813  11.109  -4.941  1.00  0.68           O  
ATOM     98  OD2 ASP A   6      13.699  11.320  -5.884  1.00  0.68           O  
ATOM     99  H   ASP A   6      10.200  11.641  -7.397  1.00  0.68           H  
ATOM    100  HA  ASP A   6      10.481  13.416  -5.021  1.00  0.68           H  
ATOM    101 1HB  ASP A   6      12.449  13.080  -7.274  1.00  0.68           H  
ATOM    102 2HB  ASP A   6      12.705  13.797  -5.704  1.00  0.68           H  
ATOM    103  N   SER A   7      10.638  15.668  -6.186  1.00  0.66           N  
ATOM    104  CA  SER A   7      10.479  17.005  -6.751  1.00  0.66           C  
ATOM    105  C   SER A   7      11.492  17.976  -6.131  1.00  0.66           C  
ATOM    106  O   SER A   7      12.246  17.600  -5.232  1.00  0.66           O  
ATOM    107  CB  SER A   7       9.060  17.493  -6.508  1.00  0.66           C  
ATOM    108  OG  SER A   7       8.820  17.691  -5.142  1.00  0.66           O  
ATOM    109  H   SER A   7      10.949  15.582  -5.220  1.00  0.66           H  
ATOM    110  HA  SER A   7      10.659  16.950  -7.825  1.00  0.66           H  
ATOM    111 1HB  SER A   7       8.891  18.421  -7.049  1.00  0.66           H  
ATOM    112 2HB  SER A   7       8.358  16.755  -6.898  1.00  0.66           H  
ATOM    113  HG  SER A   7       9.033  16.852  -4.710  1.00  0.66           H  
ATOM    114  N   GLY A   8      11.540  19.219  -6.627  1.00  0.66           N  
ATOM    115  CA  GLY A   8      12.442  20.227  -6.043  1.00  0.66           C  
ATOM    116  C   GLY A   8      13.786  20.423  -6.758  1.00  0.66           C  
ATOM    117  O   GLY A   8      14.666  21.110  -6.243  1.00  0.66           O  
ATOM    118  H   GLY A   8      10.921  19.483  -7.380  1.00  0.66           H  
ATOM    119 1HA  GLY A   8      11.919  21.183  -6.020  1.00  0.66           H  
ATOM    120 2HA  GLY A   8      12.632  19.970  -5.001  1.00  0.66           H  
ATOM    121  N   GLY A   9      13.945  19.851  -7.942  1.00  0.66           N  
ATOM    122  CA  GLY A   9      15.200  20.021  -8.668  1.00  0.66           C  
ATOM    123  C   GLY A   9      15.213  21.392  -9.343  1.00  0.66           C  
ATOM    124  O   GLY A   9      14.323  22.215  -9.105  1.00  0.66           O  
ATOM    125  H   GLY A   9      13.203  19.295  -8.334  1.00  0.66           H  
ATOM    126 1HA  GLY A   9      16.048  19.929  -7.987  1.00  0.66           H  
ATOM    127 2HA  GLY A   9      15.301  19.237  -9.417  1.00  0.66           H  
ATOM    128  N   GLY A  10      16.215  21.648 -10.177  1.00  0.67           N  
ATOM    129  CA  GLY A  10      16.327  22.964 -10.819  1.00  0.67           C  
ATOM    130  C   GLY A  10      17.760  23.487 -10.865  1.00  0.67           C  
ATOM    131  O   GLY A  10      18.705  22.720 -10.663  1.00  0.67           O  
ATOM    132  H   GLY A  10      16.884  20.900 -10.365  1.00  0.67           H  
ATOM    133 1HA  GLY A  10      15.933  22.901 -11.834  1.00  0.67           H  
ATOM    134 2HA  GLY A  10      15.704  23.680 -10.285  1.00  0.67           H  
ATOM    135  N   GLU A  11      17.894  24.792 -11.145  1.00  0.68           N  
ATOM    136  CA  GLU A  11      19.192  25.463 -11.269  1.00  0.68           C  
ATOM    137  C   GLU A  11      19.436  26.427 -10.100  1.00  0.68           C  
ATOM    138  O   GLU A  11      18.615  27.308  -9.830  1.00  0.68           O  
ATOM    139  CB  GLU A  11      19.259  26.241 -12.587  1.00  0.68           C  
ATOM    140  CG  GLU A  11      19.172  25.381 -13.854  1.00  0.68           C  
ATOM    141  CD  GLU A  11      19.247  26.181 -15.138  1.00  0.68           C  
ATOM    142  OE1 GLU A  11      19.371  27.380 -15.071  1.00  0.68           O  
ATOM    143  OE2 GLU A  11      19.190  25.578 -16.185  1.00  0.68           O  
ATOM    144  H   GLU A  11      17.057  25.341 -11.280  1.00  0.68           H  
ATOM    145  HA  GLU A  11      19.975  24.710 -11.262  1.00  0.68           H  
ATOM    146 1HB  GLU A  11      18.451  26.970 -12.620  1.00  0.68           H  
ATOM    147 2HB  GLU A  11      20.199  26.792 -12.628  1.00  0.68           H  
ATOM    148 1HG  GLU A  11      19.984  24.680 -13.853  1.00  0.68           H  
ATOM    149 2HG  GLU A  11      18.242  24.816 -13.834  1.00  0.68           H  
ATOM    150  N   PHE A  12      20.565  26.241  -9.411  1.00  0.70           N  
ATOM    151  CA  PHE A  12      20.918  27.029  -8.226  1.00  0.70           C  
ATOM    152  C   PHE A  12      22.341  27.600  -8.282  1.00  0.70           C  
ATOM    153  O   PHE A  12      23.219  27.059  -8.952  1.00  0.70           O  
ATOM    154  CB  PHE A  12      20.750  26.148  -6.988  1.00  0.70           C  
ATOM    155  CG  PHE A  12      19.321  25.654  -6.821  1.00  0.70           C  
ATOM    156  CD1 PHE A  12      18.908  24.526  -7.487  1.00  0.70           C  
ATOM    157  CD2 PHE A  12      18.412  26.294  -6.008  1.00  0.70           C  
ATOM    158  CE1 PHE A  12      17.623  24.042  -7.368  1.00  0.70           C  
ATOM    159  CE2 PHE A  12      17.119  25.815  -5.880  1.00  0.70           C  
ATOM    160  CZ  PHE A  12      16.727  24.685  -6.570  1.00  0.70           C  
ATOM    161  H   PHE A  12      21.186  25.489  -9.713  1.00  0.70           H  
ATOM    162  HA  PHE A  12      20.223  27.866  -8.154  1.00  0.70           H  
ATOM    163 1HB  PHE A  12      21.404  25.282  -7.063  1.00  0.70           H  
ATOM    164 2HB  PHE A  12      21.036  26.703  -6.092  1.00  0.70           H  
ATOM    165  HD1 PHE A  12      19.624  24.022  -8.135  1.00  0.70           H  
ATOM    166  HD2 PHE A  12      18.717  27.185  -5.459  1.00  0.70           H  
ATOM    167  HE1 PHE A  12      17.322  23.147  -7.910  1.00  0.70           H  
ATOM    168  HE2 PHE A  12      16.413  26.332  -5.233  1.00  0.70           H  
ATOM    169  HZ  PHE A  12      15.710  24.299  -6.474  1.00  0.70           H  
ATOM    170  N   ALA A  13      22.558  28.709  -7.580  1.00  0.72           N  
ATOM    171  CA  ALA A  13      23.886  29.314  -7.474  1.00  0.72           C  
ATOM    172  C   ALA A  13      24.810  28.473  -6.555  1.00  0.72           C  
ATOM    173  O   ALA A  13      24.304  27.859  -5.616  1.00  0.72           O  
ATOM    174  CB  ALA A  13      23.769  30.735  -6.928  1.00  0.72           C  
ATOM    175  H   ALA A  13      21.783  29.132  -7.088  1.00  0.72           H  
ATOM    176  HA  ALA A  13      24.287  29.365  -8.479  1.00  0.72           H  
ATOM    177 1HB  ALA A  13      24.748  31.203  -6.880  1.00  0.72           H  
ATOM    178 2HB  ALA A  13      23.124  31.321  -7.583  1.00  0.72           H  
ATOM    179 3HB  ALA A  13      23.338  30.706  -5.928  1.00  0.72           H  
ATOM    180  N   PRO A  14      26.158  28.515  -6.741  1.00  0.73           N  
ATOM    181  CA  PRO A  14      27.241  27.934  -5.921  1.00  0.73           C  
ATOM    182  C   PRO A  14      27.260  28.313  -4.432  1.00  0.73           C  
ATOM    183  O   PRO A  14      28.139  27.875  -3.688  1.00  0.73           O  
ATOM    184  CB  PRO A  14      28.499  28.464  -6.602  1.00  0.73           C  
ATOM    185  CG  PRO A  14      28.101  28.688  -8.015  1.00  0.73           C  
ATOM    186  CD  PRO A  14      26.678  29.150  -7.964  1.00  0.73           C  
ATOM    187  HA  PRO A  14      27.206  26.845  -6.021  1.00  0.73           H  
ATOM    188 1HB  PRO A  14      28.824  29.388  -6.101  1.00  0.73           H  
ATOM    189 2HB  PRO A  14      29.317  27.743  -6.493  1.00  0.73           H  
ATOM    190 1HG  PRO A  14      28.762  29.423  -8.500  1.00  0.73           H  
ATOM    191 2HG  PRO A  14      28.203  27.753  -8.586  1.00  0.73           H  
ATOM    192 1HD  PRO A  14      26.616  30.242  -7.934  1.00  0.73           H  
ATOM    193 2HD  PRO A  14      26.215  28.723  -8.841  1.00  0.73           H  
ATOM    194  N   SER A  15      26.411  29.236  -4.019  1.00  0.73           N  
ATOM    195  CA  SER A  15      26.357  29.609  -2.622  1.00  0.73           C  
ATOM    196  C   SER A  15      24.924  29.638  -2.115  1.00  0.73           C  
ATOM    197  O   SER A  15      24.650  30.170  -1.038  1.00  0.73           O  
ATOM    198  CB  SER A  15      27.009  30.941  -2.421  1.00  0.73           C  
ATOM    199  OG  SER A  15      26.354  31.937  -3.157  1.00  0.73           O  
ATOM    200  H   SER A  15      25.743  29.636  -4.654  1.00  0.73           H  
ATOM    201  HA  SER A  15      26.900  28.863  -2.040  1.00  0.73           H  
ATOM    202 1HB  SER A  15      26.989  31.194  -1.360  1.00  0.73           H  
ATOM    203 2HB  SER A  15      28.054  30.886  -2.725  1.00  0.73           H  
ATOM    204  HG  SER A  15      25.421  31.853  -2.938  1.00  0.73           H  
ATOM    205  N   GLY A  16      24.001  29.111  -2.913  1.00  0.71           N  
ATOM    206  CA  GLY A  16      22.598  29.093  -2.541  1.00  0.71           C  
ATOM    207  C   GLY A  16      22.247  27.772  -1.878  1.00  0.71           C  
ATOM    208  O   GLY A  16      23.120  27.077  -1.342  1.00  0.71           O  
ATOM    209  H   GLY A  16      24.267  28.678  -3.797  1.00  0.71           H  
ATOM    210 1HA  GLY A  16      22.380  29.920  -1.865  1.00  0.71           H  
ATOM    211 2HA  GLY A  16      21.986  29.230  -3.431  1.00  0.71           H  
ATOM    212  N   SER A  17      20.969  27.428  -1.914  1.00  0.69           N  
ATOM    213  CA  SER A  17      20.509  26.206  -1.282  1.00  0.69           C  
ATOM    214  C   SER A  17      19.338  25.641  -2.050  1.00  0.69           C  
ATOM    215  O   SER A  17      18.663  26.358  -2.792  1.00  0.69           O  
ATOM    216  CB  SER A  17      20.090  26.474   0.159  1.00  0.69           C  
ATOM    217  OG  SER A  17      18.973  27.311   0.205  1.00  0.69           O  
ATOM    218  H   SER A  17      20.302  28.030  -2.374  1.00  0.69           H  
ATOM    219  HA  SER A  17      21.316  25.471  -1.293  1.00  0.69           H  
ATOM    220 1HB  SER A  17      19.856  25.531   0.654  1.00  0.69           H  
ATOM    221 2HB  SER A  17      20.917  26.931   0.700  1.00  0.69           H  
ATOM    222  HG  SER A  17      18.261  26.812  -0.209  1.00  0.69           H  
ATOM    223  N   VAL A  18      19.100  24.360  -1.841  1.00  0.66           N  
ATOM    224  CA  VAL A  18      17.989  23.652  -2.458  1.00  0.66           C  
ATOM    225  C   VAL A  18      17.357  22.659  -1.514  1.00  0.66           C  
ATOM    226  O   VAL A  18      18.050  21.971  -0.766  1.00  0.66           O  
ATOM    227  CB  VAL A  18      18.467  22.918  -3.734  1.00  0.66           C  
ATOM    228  CG1 VAL A  18      19.573  21.995  -3.410  1.00  0.66           C  
ATOM    229  CG2 VAL A  18      17.323  22.077  -4.335  1.00  0.66           C  
ATOM    230  H   VAL A  18      19.733  23.865  -1.210  1.00  0.66           H  
ATOM    231  HA  VAL A  18      17.233  24.384  -2.746  1.00  0.66           H  
ATOM    232  HB  VAL A  18      18.818  23.652  -4.453  1.00  0.66           H  
ATOM    233 1HG1 VAL A  18      19.900  21.491  -4.308  1.00  0.66           H  
ATOM    234 2HG1 VAL A  18      20.400  22.565  -2.989  1.00  0.66           H  
ATOM    235 3HG1 VAL A  18      19.219  21.258  -2.688  1.00  0.66           H  
ATOM    236 1HG2 VAL A  18      17.664  21.579  -5.227  1.00  0.66           H  
ATOM    237 2HG2 VAL A  18      16.999  21.326  -3.628  1.00  0.66           H  
ATOM    238 3HG2 VAL A  18      16.480  22.711  -4.586  1.00  0.66           H  
ATOM    239  N   THR A  19      16.036  22.573  -1.554  1.00  0.64           N  
ATOM    240  CA  THR A  19      15.371  21.547  -0.783  1.00  0.64           C  
ATOM    241  C   THR A  19      14.741  20.571  -1.749  1.00  0.64           C  
ATOM    242  O   THR A  19      13.939  20.962  -2.595  1.00  0.64           O  
ATOM    243  CB  THR A  19      14.281  22.118   0.142  1.00  0.64           C  
ATOM    244  OG1 THR A  19      14.876  23.046   1.064  1.00  0.64           O  
ATOM    245  CG2 THR A  19      13.614  20.948   0.926  1.00  0.64           C  
ATOM    246  H   THR A  19      15.505  23.182  -2.159  1.00  0.64           H  
ATOM    247  HA  THR A  19      16.095  21.011  -0.183  1.00  0.64           H  
ATOM    248  HB  THR A  19      13.524  22.636  -0.444  1.00  0.64           H  
ATOM    249  HG1 THR A  19      14.230  23.293   1.730  1.00  0.64           H  
ATOM    250 1HG2 THR A  19      12.849  21.341   1.590  1.00  0.64           H  
ATOM    251 2HG2 THR A  19      13.157  20.252   0.222  1.00  0.64           H  
ATOM    252 3HG2 THR A  19      14.361  20.417   1.507  1.00  0.64           H  
ATOM    253  N   LEU A  20      15.108  19.309  -1.623  1.00  0.62           N  
ATOM    254  CA  LEU A  20      14.541  18.289  -2.480  1.00  0.62           C  
ATOM    255  C   LEU A  20      13.443  17.648  -1.657  1.00  0.62           C  
ATOM    256  O   LEU A  20      13.580  17.514  -0.436  1.00  0.62           O  
ATOM    257  CB  LEU A  20      15.626  17.293  -2.909  1.00  0.62           C  
ATOM    258  CG  LEU A  20      16.834  17.960  -3.651  1.00  0.62           C  
ATOM    259  CD1 LEU A  20      17.895  16.954  -3.902  1.00  0.62           C  
ATOM    260  CD2 LEU A  20      16.351  18.558  -4.960  1.00  0.62           C  
ATOM    261  H   LEU A  20      15.790  19.062  -0.910  1.00  0.62           H  
ATOM    262  HA  LEU A  20      14.102  18.745  -3.367  1.00  0.62           H  
ATOM    263 1HB  LEU A  20      16.007  16.782  -2.028  1.00  0.62           H  
ATOM    264 2HB  LEU A  20      15.179  16.555  -3.577  1.00  0.62           H  
ATOM    265  HG  LEU A  20      17.257  18.750  -3.024  1.00  0.62           H  
ATOM    266 1HD1 LEU A  20      18.733  17.432  -4.414  1.00  0.62           H  
ATOM    267 2HD1 LEU A  20      18.231  16.547  -2.954  1.00  0.62           H  
ATOM    268 3HD1 LEU A  20      17.490  16.160  -4.521  1.00  0.62           H  
ATOM    269 1HD2 LEU A  20      17.182  19.033  -5.482  1.00  0.62           H  
ATOM    270 2HD2 LEU A  20      15.928  17.776  -5.591  1.00  0.62           H  
ATOM    271 3HD2 LEU A  20      15.586  19.299  -4.741  1.00  0.62           H  
ATOM    272  N   THR A  21      12.342  17.294  -2.289  1.00  0.62           N  
ATOM    273  CA  THR A  21      11.240  16.704  -1.545  1.00  0.62           C  
ATOM    274  C   THR A  21      10.805  15.379  -2.129  1.00  0.62           C  
ATOM    275  O   THR A  21      10.628  15.248  -3.345  1.00  0.62           O  
ATOM    276  CB  THR A  21      10.059  17.675  -1.484  1.00  0.62           C  
ATOM    277  OG1 THR A  21      10.480  18.890  -0.853  1.00  0.62           O  
ATOM    278  CG2 THR A  21       8.980  17.099  -0.688  1.00  0.62           C  
ATOM    279  H   THR A  21      12.276  17.425  -3.299  1.00  0.62           H  
ATOM    280  HA  THR A  21      11.566  16.512  -0.524  1.00  0.62           H  
ATOM    281  HB  THR A  21       9.703  17.893  -2.491  1.00  0.62           H  
ATOM    282  HG1 THR A  21      10.892  18.669  -0.013  1.00  0.62           H  
ATOM    283 1HG2 THR A  21       8.152  17.801  -0.626  1.00  0.62           H  
ATOM    284 2HG2 THR A  21       8.627  16.170  -1.136  1.00  0.62           H  
ATOM    285 3HG2 THR A  21       9.381  16.909   0.299  1.00  0.62           H  
ATOM    286  N   CYS A  22      10.639  14.384  -1.266  1.00  0.64           N  
ATOM    287  CA  CYS A  22      10.255  13.068  -1.739  1.00  0.64           C  
ATOM    288  C   CYS A  22       9.028  12.535  -1.024  1.00  0.64           C  
ATOM    289  O   CYS A  22       8.973  12.493   0.204  1.00  0.64           O  
ATOM    290  CB  CYS A  22      11.431  12.130  -1.559  1.00  0.64           C  
ATOM    291  SG  CYS A  22      12.893  12.762  -2.417  1.00  0.64           S  
ATOM    292  H   CYS A  22      10.812  14.531  -0.277  1.00  0.64           H  
ATOM    293  HA  CYS A  22      10.029  13.135  -2.800  1.00  0.64           H  
ATOM    294 1HB  CYS A  22      11.667  12.013  -0.503  1.00  0.64           H  
ATOM    295 2HB  CYS A  22      11.185  11.148  -1.968  1.00  0.64           H  
ATOM    296  N   ASP A  23       8.052  12.119  -1.813  1.00  0.69           N  
ATOM    297  CA  ASP A  23       6.805  11.593  -1.294  1.00  0.69           C  
ATOM    298  C   ASP A  23       6.805  10.077  -1.383  1.00  0.69           C  
ATOM    299  O   ASP A  23       7.076   9.515  -2.447  1.00  0.69           O  
ATOM    300  CB  ASP A  23       5.621  12.189  -2.048  1.00  0.69           C  
ATOM    301  CG  ASP A  23       5.427  13.697  -1.792  1.00  0.69           C  
ATOM    302  OD1 ASP A  23       5.988  14.207  -0.847  1.00  0.69           O  
ATOM    303  OD2 ASP A  23       4.717  14.327  -2.560  1.00  0.69           O  
ATOM    304  H   ASP A  23       8.189  12.171  -2.823  1.00  0.69           H  
ATOM    305  HA  ASP A  23       6.714  11.869  -0.243  1.00  0.69           H  
ATOM    306 1HB  ASP A  23       5.759  12.029  -3.117  1.00  0.69           H  
ATOM    307 2HB  ASP A  23       4.712  11.665  -1.751  1.00  0.69           H  
ATOM    308  N   ILE A  24       6.586   9.421  -0.246  1.00  0.75           N  
ATOM    309  CA  ILE A  24       6.593   7.954  -0.186  1.00  0.75           C  
ATOM    310  C   ILE A  24       5.259   7.415   0.294  1.00  0.75           C  
ATOM    311  O   ILE A  24       4.767   7.792   1.352  1.00  0.75           O  
ATOM    312  CB  ILE A  24       7.733   7.415   0.682  1.00  0.75           C  
ATOM    313  CG1 ILE A  24       9.059   7.925   0.128  1.00  0.75           C  
ATOM    314  CG2 ILE A  24       7.695   5.897   0.717  1.00  0.75           C  
ATOM    315  CD1 ILE A  24       9.575   9.139   0.813  1.00  0.75           C  
ATOM    316  H   ILE A  24       6.361   9.966   0.591  1.00  0.75           H  
ATOM    317  HA  ILE A  24       6.758   7.578  -1.187  1.00  0.75           H  
ATOM    318  HB  ILE A  24       7.641   7.759   1.663  1.00  0.75           H  
ATOM    319 1HG1 ILE A  24       9.798   7.140   0.205  1.00  0.75           H  
ATOM    320 2HG1 ILE A  24       8.919   8.160  -0.913  1.00  0.75           H  
ATOM    321 1HG2 ILE A  24       8.510   5.531   1.337  1.00  0.75           H  
ATOM    322 2HG2 ILE A  24       6.748   5.561   1.137  1.00  0.75           H  
ATOM    323 3HG2 ILE A  24       7.798   5.505  -0.293  1.00  0.75           H  
ATOM    324 1HD1 ILE A  24      10.519   9.448   0.362  1.00  0.75           H  
ATOM    325 2HD1 ILE A  24       8.856   9.949   0.736  1.00  0.75           H  
ATOM    326 3HD1 ILE A  24       9.732   8.897   1.856  1.00  0.75           H  
ATOM    327  N   ALA A  25       4.672   6.494  -0.453  1.00  0.83           N  
ATOM    328  CA  ALA A  25       3.346   6.035  -0.060  1.00  0.83           C  
ATOM    329  C   ALA A  25       3.110   4.549  -0.265  1.00  0.83           C  
ATOM    330  O   ALA A  25       3.834   3.870  -0.996  1.00  0.83           O  
ATOM    331  CB  ALA A  25       2.308   6.819  -0.840  1.00  0.83           C  
ATOM    332  H   ALA A  25       5.130   6.171  -1.307  1.00  0.83           H  
ATOM    333  HA  ALA A  25       3.220   6.239   1.002  1.00  0.83           H  
ATOM    334 1HB  ALA A  25       1.308   6.523  -0.528  1.00  0.83           H  
ATOM    335 2HB  ALA A  25       2.445   7.885  -0.655  1.00  0.83           H  
ATOM    336 3HB  ALA A  25       2.429   6.616  -1.905  1.00  0.83           H  
ATOM    337  N   GLY A  26       2.068   4.061   0.420  1.00  0.91           N  
ATOM    338  CA  GLY A  26       1.617   2.671   0.353  1.00  0.91           C  
ATOM    339  C   GLY A  26       2.088   1.814   1.529  1.00  0.91           C  
ATOM    340  O   GLY A  26       1.553   0.726   1.753  1.00  0.91           O  
ATOM    341  H   GLY A  26       1.546   4.695   1.011  1.00  0.91           H  
ATOM    342 1HA  GLY A  26       0.528   2.651   0.303  1.00  0.91           H  
ATOM    343 2HA  GLY A  26       1.976   2.225  -0.577  1.00  0.91           H  
ATOM    344  N   CYS A  27       3.048   2.321   2.305  1.00  0.99           N  
ATOM    345  CA  CYS A  27       3.582   1.554   3.423  1.00  0.99           C  
ATOM    346  C   CYS A  27       3.612   2.338   4.728  1.00  0.99           C  
ATOM    347  O   CYS A  27       3.553   3.570   4.747  1.00  0.99           O  
ATOM    348  CB  CYS A  27       4.978   1.064   3.077  1.00  0.99           C  
ATOM    349  SG  CYS A  27       4.994   0.119   1.536  1.00  0.99           S  
ATOM    350  H   CYS A  27       3.437   3.223   2.087  1.00  0.99           H  
ATOM    351  HA  CYS A  27       2.946   0.679   3.570  1.00  0.99           H  
ATOM    352 1HB  CYS A  27       5.657   1.911   2.970  1.00  0.99           H  
ATOM    353 2HB  CYS A  27       5.354   0.433   3.876  1.00  0.99           H  
ATOM    354  N   THR A  28       3.753   1.609   5.820  1.00  1.04           N  
ATOM    355  CA  THR A  28       3.775   2.156   7.169  1.00  1.04           C  
ATOM    356  C   THR A  28       5.086   2.807   7.593  1.00  1.04           C  
ATOM    357  O   THR A  28       5.804   2.254   8.415  1.00  1.04           O  
ATOM    358  CB  THR A  28       3.432   1.055   8.178  1.00  1.04           C  
ATOM    359  OG1 THR A  28       4.305  -0.069   7.956  1.00  1.04           O  
ATOM    360  CG2 THR A  28       1.982   0.618   8.023  1.00  1.04           C  
ATOM    361  H   THR A  28       3.820   0.606   5.717  1.00  1.04           H  
ATOM    362  HA  THR A  28       2.997   2.919   7.228  1.00  1.04           H  
ATOM    363  HB  THR A  28       3.603   1.433   9.189  1.00  1.04           H  
ATOM    364  HG1 THR A  28       4.611  -0.447   8.824  1.00  1.04           H  
ATOM    365 1HG2 THR A  28       1.760  -0.167   8.748  1.00  1.04           H  
ATOM    366 2HG2 THR A  28       1.327   1.471   8.197  1.00  1.04           H  
ATOM    367 3HG2 THR A  28       1.824   0.238   7.015  1.00  1.04           H  
ATOM    368  N   TRP A  29       5.381   3.973   7.026  1.00  1.04           N  
ATOM    369  CA  TRP A  29       6.586   4.793   7.305  1.00  1.04           C  
ATOM    370  C   TRP A  29       7.561   4.428   8.449  1.00  1.04           C  
ATOM    371  O   TRP A  29       8.730   4.229   8.148  1.00  1.04           O  
ATOM    372  CB  TRP A  29       6.215   6.256   7.387  1.00  1.04           C  
ATOM    373  CG  TRP A  29       6.222   6.877   6.098  1.00  1.04           C  
ATOM    374  CD1 TRP A  29       5.460   6.607   5.013  1.00  1.04           C  
ATOM    375  CD2 TRP A  29       7.056   7.961   5.736  1.00  1.04           C  
ATOM    376  NE1 TRP A  29       5.800   7.445   4.006  1.00  1.04           N  
ATOM    377  CE2 TRP A  29       6.769   8.275   4.441  1.00  1.04           C  
ATOM    378  CE3 TRP A  29       8.018   8.690   6.404  1.00  1.04           C  
ATOM    379  CZ2 TRP A  29       7.398   9.272   3.814  1.00  1.04           C  
ATOM    380  CZ3 TRP A  29       8.612   9.704   5.754  1.00  1.04           C  
ATOM    381  CH2 TRP A  29       8.303   9.976   4.509  1.00  1.04           C  
ATOM    382  H   TRP A  29       4.708   4.290   6.322  1.00  1.04           H  
ATOM    383  HA  TRP A  29       7.186   4.726   6.396  1.00  1.04           H  
ATOM    384 1HB  TRP A  29       5.214   6.380   7.792  1.00  1.04           H  
ATOM    385 2HB  TRP A  29       6.920   6.776   8.022  1.00  1.04           H  
ATOM    386  HD1 TRP A  29       4.695   5.833   4.955  1.00  1.04           H  
ATOM    387  HE1 TRP A  29       5.388   7.477   3.064  1.00  1.04           H  
ATOM    388  HE3 TRP A  29       8.293   8.464   7.424  1.00  1.04           H  
ATOM    389  HZ2 TRP A  29       7.180   9.539   2.792  1.00  1.04           H  
ATOM    390  HZ3 TRP A  29       9.342  10.287   6.265  1.00  1.04           H  
ATOM    391  HH2 TRP A  29       8.778  10.783   4.044  1.00  1.04           H  
ATOM    392  N   PRO A  30       7.194   4.356   9.752  1.00  1.01           N  
ATOM    393  CA  PRO A  30       8.107   3.972  10.825  1.00  1.01           C  
ATOM    394  C   PRO A  30       8.816   2.631  10.581  1.00  1.01           C  
ATOM    395  O   PRO A  30       9.887   2.399  11.120  1.00  1.01           O  
ATOM    396  CB  PRO A  30       7.191   3.909  12.042  1.00  1.01           C  
ATOM    397  CG  PRO A  30       6.073   4.883  11.728  1.00  1.01           C  
ATOM    398  CD  PRO A  30       5.837   4.745  10.243  1.00  1.01           C  
ATOM    399  HA  PRO A  30       8.846   4.771  10.966  1.00  1.01           H  
ATOM    400 1HB  PRO A  30       6.832   2.871  12.178  1.00  1.01           H  
ATOM    401 2HB  PRO A  30       7.753   4.174  12.949  1.00  1.01           H  
ATOM    402 1HG  PRO A  30       5.181   4.641  12.322  1.00  1.01           H  
ATOM    403 2HG  PRO A  30       6.377   5.903  12.008  1.00  1.01           H  
ATOM    404 1HD  PRO A  30       5.098   3.963  10.070  1.00  1.01           H  
ATOM    405 2HD  PRO A  30       5.518   5.703   9.878  1.00  1.01           H  
ATOM    406  N   ASP A  31       8.247   1.767   9.742  1.00  0.94           N  
ATOM    407  CA  ASP A  31       8.837   0.462   9.447  1.00  0.94           C  
ATOM    408  C   ASP A  31       9.803   0.496   8.258  1.00  0.94           C  
ATOM    409  O   ASP A  31      10.346  -0.551   7.883  1.00  0.94           O  
ATOM    410  CB  ASP A  31       7.742  -0.548   9.136  1.00  0.94           C  
ATOM    411  CG  ASP A  31       6.863  -0.889  10.342  1.00  0.94           C  
ATOM    412  OD1 ASP A  31       7.390  -1.032  11.422  1.00  0.94           O  
ATOM    413  OD2 ASP A  31       5.661  -1.018  10.165  1.00  0.94           O  
ATOM    414  H   ASP A  31       7.371   2.001   9.290  1.00  0.94           H  
ATOM    415  HA  ASP A  31       9.390   0.130  10.325  1.00  0.94           H  
ATOM    416 1HB  ASP A  31       7.106  -0.141   8.339  1.00  0.94           H  
ATOM    417 2HB  ASP A  31       8.195  -1.462   8.754  1.00  0.94           H  
ATOM    418  N   HIS A  32      10.007   1.678   7.671  1.00  0.86           N  
ATOM    419  CA  HIS A  32      10.899   1.878   6.528  1.00  0.86           C  
ATOM    420  C   HIS A  32      11.938   2.949   6.740  1.00  0.86           C  
ATOM    421  O   HIS A  32      11.720   3.931   7.441  1.00  0.86           O  
ATOM    422  CB  HIS A  32      10.107   2.256   5.259  1.00  0.86           C  
ATOM    423  CG  HIS A  32       9.422   1.127   4.652  1.00  0.86           C  
ATOM    424  ND1 HIS A  32       8.298   0.539   5.178  1.00  0.86           N  
ATOM    425  CD2 HIS A  32       9.709   0.456   3.529  1.00  0.86           C  
ATOM    426  CE1 HIS A  32       7.970  -0.483   4.427  1.00  0.86           C  
ATOM    427  NE2 HIS A  32       8.822  -0.542   3.423  1.00  0.86           N  
ATOM    428  H   HIS A  32       9.523   2.501   8.029  1.00  0.86           H  
ATOM    429  HA  HIS A  32      11.437   0.955   6.328  1.00  0.86           H  
ATOM    430 1HB  HIS A  32       9.370   3.023   5.508  1.00  0.86           H  
ATOM    431 2HB  HIS A  32      10.792   2.685   4.520  1.00  0.86           H  
ATOM    432  HD2 HIS A  32      10.519   0.660   2.844  1.00  0.86           H  
ATOM    433  HE1 HIS A  32       7.134  -1.161   4.597  1.00  0.86           H  
ATOM    434  HE2 HIS A  32       8.833  -1.233   2.652  1.00  0.86           H  
ATOM    435  N   SER A  33      13.068   2.763   6.087  1.00  0.79           N  
ATOM    436  CA  SER A  33      14.104   3.762   6.043  1.00  0.79           C  
ATOM    437  C   SER A  33      13.935   4.539   4.762  1.00  0.79           C  
ATOM    438  O   SER A  33      13.420   4.008   3.767  1.00  0.79           O  
ATOM    439  CB  SER A  33      15.464   3.097   6.080  1.00  0.79           C  
ATOM    440  OG  SER A  33      15.648   2.269   4.951  1.00  0.79           O  
ATOM    441  H   SER A  33      13.189   1.910   5.559  1.00  0.79           H  
ATOM    442  HA  SER A  33      13.998   4.446   6.884  1.00  0.79           H  
ATOM    443 1HB  SER A  33      16.241   3.865   6.109  1.00  0.79           H  
ATOM    444 2HB  SER A  33      15.552   2.504   6.989  1.00  0.79           H  
ATOM    445  HG  SER A  33      14.915   1.621   4.969  1.00  0.79           H  
ATOM    446  N   HIS A  34      14.450   5.757   4.746  1.00  0.73           N  
ATOM    447  CA  HIS A  34      14.414   6.540   3.531  1.00  0.73           C  
ATOM    448  C   HIS A  34      15.758   7.159   3.281  1.00  0.73           C  
ATOM    449  O   HIS A  34      16.554   7.344   4.203  1.00  0.73           O  
ATOM    450  CB  HIS A  34      13.355   7.640   3.582  1.00  0.73           C  
ATOM    451  CG  HIS A  34      11.995   7.107   3.874  1.00  0.73           C  
ATOM    452  ND1 HIS A  34      11.494   7.040   5.145  1.00  0.73           N  
ATOM    453  CD2 HIS A  34      11.061   6.582   3.070  1.00  0.73           C  
ATOM    454  CE1 HIS A  34      10.292   6.491   5.111  1.00  0.73           C  
ATOM    455  NE2 HIS A  34      10.008   6.193   3.855  1.00  0.73           N  
ATOM    456  H   HIS A  34      14.852   6.144   5.600  1.00  0.73           H  
ATOM    457  HA  HIS A  34      14.189   5.900   2.684  1.00  0.73           H  
ATOM    458 1HB  HIS A  34      13.617   8.378   4.347  1.00  0.73           H  
ATOM    459 2HB  HIS A  34      13.325   8.148   2.619  1.00  0.73           H  
ATOM    460  HD1 HIS A  34      11.957   7.452   5.963  1.00  0.73           H  
ATOM    461  HD2 HIS A  34      11.038   6.427   2.009  1.00  0.73           H  
ATOM    462  HE1 HIS A  34       9.728   6.335   6.034  1.00  0.73           H  
ATOM    463  N   GLY A  35      16.018   7.518   2.046  1.00  0.68           N  
ATOM    464  CA  GLY A  35      17.266   8.207   1.801  1.00  0.68           C  
ATOM    465  C   GLY A  35      17.321   8.861   0.454  1.00  0.68           C  
ATOM    466  O   GLY A  35      16.340   8.869  -0.293  1.00  0.68           O  
ATOM    467  H   GLY A  35      15.361   7.289   1.300  1.00  0.68           H  
ATOM    468 1HA  GLY A  35      17.419   8.963   2.570  1.00  0.68           H  
ATOM    469 2HA  GLY A  35      18.091   7.501   1.890  1.00  0.68           H  
ATOM    470  N   LEU A  36      18.482   9.420   0.168  1.00  0.66           N  
ATOM    471  CA  LEU A  36      18.719  10.166  -1.050  1.00  0.66           C  
ATOM    472  C   LEU A  36      20.055   9.787  -1.661  1.00  0.66           C  
ATOM    473  O   LEU A  36      21.081   9.788  -0.966  1.00  0.66           O  
ATOM    474  CB  LEU A  36      18.725  11.659  -0.730  1.00  0.66           C  
ATOM    475  CG  LEU A  36      18.981  12.585  -1.910  1.00  0.66           C  
ATOM    476  CD1 LEU A  36      17.820  12.517  -2.819  1.00  0.66           C  
ATOM    477  CD2 LEU A  36      19.169  13.933  -1.425  1.00  0.66           C  
ATOM    478  H   LEU A  36      19.225   9.341   0.865  1.00  0.66           H  
ATOM    479  HA  LEU A  36      17.931   9.943  -1.766  1.00  0.66           H  
ATOM    480 1HB  LEU A  36      17.754  11.925  -0.312  1.00  0.66           H  
ATOM    481 2HB  LEU A  36      19.489  11.855   0.026  1.00  0.66           H  
ATOM    482  HG  LEU A  36      19.874  12.261  -2.454  1.00  0.66           H  
ATOM    483 1HD1 LEU A  36      17.974  13.147  -3.636  1.00  0.66           H  
ATOM    484 2HD1 LEU A  36      17.695  11.518  -3.153  1.00  0.66           H  
ATOM    485 3HD1 LEU A  36      16.935  12.835  -2.288  1.00  0.66           H  
ATOM    486 1HD2 LEU A  36      19.337  14.622  -2.205  1.00  0.66           H  
ATOM    487 2HD2 LEU A  36      18.265  14.207  -0.913  1.00  0.66           H  
ATOM    488 3HD2 LEU A  36      20.026  13.946  -0.754  1.00  0.66           H  
ATOM    489  N   ARG A  37      20.035   9.478  -2.961  1.00  0.66           N  
ATOM    490  CA  ARG A  37      21.236   9.134  -3.713  1.00  0.66           C  
ATOM    491  C   ARG A  37      21.438  10.070  -4.908  1.00  0.66           C  
ATOM    492  O   ARG A  37      20.476  10.542  -5.521  1.00  0.66           O  
ATOM    493  CB  ARG A  37      21.161   7.701  -4.233  1.00  0.66           C  
ATOM    494  CG  ARG A  37      21.049   6.622  -3.162  1.00  0.66           C  
ATOM    495  CD  ARG A  37      21.069   5.234  -3.693  1.00  0.66           C  
ATOM    496  NE  ARG A  37      22.381   4.849  -4.241  1.00  0.66           N  
ATOM    497  CZ  ARG A  37      22.723   3.570  -4.529  1.00  0.66           C  
ATOM    498  NH1 ARG A  37      21.857   2.606  -4.295  1.00  0.66           N  
ATOM    499  NH2 ARG A  37      23.909   3.266  -5.036  1.00  0.66           N  
ATOM    500  H   ARG A  37      19.138   9.475  -3.447  1.00  0.66           H  
ATOM    501  HA  ARG A  37      22.092   9.234  -3.057  1.00  0.66           H  
ATOM    502 1HB  ARG A  37      20.300   7.603  -4.893  1.00  0.66           H  
ATOM    503 2HB  ARG A  37      22.056   7.488  -4.825  1.00  0.66           H  
ATOM    504 1HG  ARG A  37      21.866   6.683  -2.496  1.00  0.66           H  
ATOM    505 2HG  ARG A  37      20.120   6.761  -2.608  1.00  0.66           H  
ATOM    506 1HD  ARG A  37      20.821   4.541  -2.890  1.00  0.66           H  
ATOM    507 2HD  ARG A  37      20.329   5.143  -4.489  1.00  0.66           H  
ATOM    508  HE  ARG A  37      23.059   5.581  -4.430  1.00  0.66           H  
ATOM    509 1HH1 ARG A  37      20.950   2.824  -3.905  1.00  0.66           H  
ATOM    510 2HH1 ARG A  37      22.101   1.649  -4.503  1.00  0.66           H  
ATOM    511 1HH2 ARG A  37      24.601   3.993  -5.253  1.00  0.66           H  
ATOM    512 2HH2 ARG A  37      24.136   2.308  -5.241  1.00  0.66           H  
ATOM    513  N   ASN A  38      22.698  10.307  -5.264  1.00  0.69           N  
ATOM    514  CA  ASN A  38      23.031  11.132  -6.423  1.00  0.69           C  
ATOM    515  C   ASN A  38      23.608  10.340  -7.556  1.00  0.69           C  
ATOM    516  O   ASN A  38      24.349   9.384  -7.332  1.00  0.69           O  
ATOM    517  CB  ASN A  38      24.060  12.171  -6.084  1.00  0.69           C  
ATOM    518  CG  ASN A  38      23.597  13.107  -5.259  1.00  0.69           C  
ATOM    519  OD1 ASN A  38      22.477  12.964  -4.804  1.00  0.69           O  
ATOM    520  ND2 ASN A  38      24.382  14.128  -5.012  1.00  0.69           N  
ATOM    521  H   ASN A  38      23.440   9.887  -4.717  1.00  0.69           H  
ATOM    522  HA  ASN A  38      22.125  11.616  -6.785  1.00  0.69           H  
ATOM    523 1HB  ASN A  38      24.914  11.684  -5.617  1.00  0.69           H  
ATOM    524 2HB  ASN A  38      24.413  12.642  -6.993  1.00  0.69           H  
ATOM    525 1HD2 ASN A  38      24.070  14.866  -4.408  1.00  0.69           H  
ATOM    526 2HD2 ASN A  38      25.283  14.180  -5.437  1.00  0.69           H  
ATOM    527  N   HIS A  39      23.367  10.785  -8.782  1.00  0.73           N  
ATOM    528  CA  HIS A  39      24.016  10.128  -9.894  1.00  0.73           C  
ATOM    529  C   HIS A  39      24.502  11.101 -10.970  1.00  0.73           C  
ATOM    530  O   HIS A  39      23.698  11.665 -11.722  1.00  0.73           O  
ATOM    531  CB  HIS A  39      23.024   9.151 -10.528  1.00  0.73           C  
ATOM    532  CG  HIS A  39      23.614   8.241 -11.499  1.00  0.73           C  
ATOM    533  ND1 HIS A  39      22.866   7.494 -12.402  1.00  0.73           N  
ATOM    534  CD2 HIS A  39      24.882   7.911 -11.699  1.00  0.73           C  
ATOM    535  CE1 HIS A  39      23.690   6.753 -13.119  1.00  0.73           C  
ATOM    536  NE2 HIS A  39      24.911   6.993 -12.702  1.00  0.73           N  
ATOM    537  H   HIS A  39      22.694  11.534  -8.931  1.00  0.73           H  
ATOM    538  HA  HIS A  39      24.887   9.573  -9.544  1.00  0.73           H  
ATOM    539 1HB  HIS A  39      22.531   8.565  -9.749  1.00  0.73           H  
ATOM    540 2HB  HIS A  39      22.267   9.725 -11.045  1.00  0.73           H  
ATOM    541  HD2 HIS A  39      25.742   8.298 -11.159  1.00  0.73           H  
ATOM    542  HE1 HIS A  39      23.412   6.059 -13.909  1.00  0.73           H  
ATOM    543  HE2 HIS A  39      25.788   6.593 -13.025  1.00  0.73           H  
ATOM    544  N   ARG A  40      25.822  11.288 -11.061  1.00  0.77           N  
ATOM    545  CA  ARG A  40      26.382  12.099 -12.132  1.00  0.77           C  
ATOM    546  C   ARG A  40      26.613  11.164 -13.345  1.00  0.77           C  
ATOM    547  O   ARG A  40      26.854   9.975 -13.151  1.00  0.77           O  
ATOM    548  CB  ARG A  40      27.653  12.795 -11.673  1.00  0.77           C  
ATOM    549  CG  ARG A  40      27.389  13.785 -10.578  1.00  0.77           C  
ATOM    550  CD  ARG A  40      28.605  14.448 -10.056  1.00  0.77           C  
ATOM    551  NE  ARG A  40      29.447  13.511  -9.357  1.00  0.77           N  
ATOM    552  CZ  ARG A  40      30.668  13.784  -8.862  1.00  0.77           C  
ATOM    553  NH1 ARG A  40      31.181  14.997  -8.983  1.00  0.77           N  
ATOM    554  NH2 ARG A  40      31.347  12.825  -8.252  1.00  0.77           N  
ATOM    555  H   ARG A  40      26.468  10.875 -10.371  1.00  0.77           H  
ATOM    556  HA  ARG A  40      25.660  12.872 -12.365  1.00  0.77           H  
ATOM    557 1HB  ARG A  40      28.366  12.081 -11.305  1.00  0.77           H  
ATOM    558 2HB  ARG A  40      28.118  13.326 -12.494  1.00  0.77           H  
ATOM    559 1HG  ARG A  40      26.728  14.532 -10.975  1.00  0.77           H  
ATOM    560 2HG  ARG A  40      26.905  13.272  -9.747  1.00  0.77           H  
ATOM    561 1HD  ARG A  40      29.172  14.877 -10.876  1.00  0.77           H  
ATOM    562 2HD  ARG A  40      28.315  15.240  -9.357  1.00  0.77           H  
ATOM    563  HE  ARG A  40      29.070  12.562  -9.221  1.00  0.77           H  
ATOM    564 1HH1 ARG A  40      30.648  15.726  -9.442  1.00  0.77           H  
ATOM    565 2HH1 ARG A  40      32.096  15.197  -8.608  1.00  0.77           H  
ATOM    566 1HH2 ARG A  40      30.933  11.878  -8.180  1.00  0.77           H  
ATOM    567 2HH2 ARG A  40      32.262  13.009  -7.878  1.00  0.77           H  
ATOM    568  N   PRO A  41      26.572  11.649 -14.594  1.00  0.80           N  
ATOM    569  CA  PRO A  41      26.808  10.882 -15.819  1.00  0.80           C  
ATOM    570  C   PRO A  41      28.084  10.018 -15.849  1.00  0.80           C  
ATOM    571  O   PRO A  41      28.124   9.004 -16.545  1.00  0.80           O  
ATOM    572  CB  PRO A  41      26.897  11.998 -16.868  1.00  0.80           C  
ATOM    573  CG  PRO A  41      26.010  13.093 -16.333  1.00  0.80           C  
ATOM    574  CD  PRO A  41      26.218  13.070 -14.838  1.00  0.80           C  
ATOM    575  HA  PRO A  41      25.927  10.252 -16.006  1.00  0.80           H  
ATOM    576 1HB  PRO A  41      27.943  12.314 -16.992  1.00  0.80           H  
ATOM    577 2HB  PRO A  41      26.561  11.618 -17.844  1.00  0.80           H  
ATOM    578 1HG  PRO A  41      26.288  14.058 -16.785  1.00  0.80           H  
ATOM    579 2HG  PRO A  41      24.964  12.901 -16.614  1.00  0.80           H  
ATOM    580 1HD  PRO A  41      27.029  13.747 -14.545  1.00  0.80           H  
ATOM    581 2HD  PRO A  41      25.255  13.333 -14.384  1.00  0.80           H  
ATOM    582  N   GLY A  42      29.130  10.428 -15.131  1.00  0.82           N  
ATOM    583  CA  GLY A  42      30.402   9.701 -15.118  1.00  0.82           C  
ATOM    584  C   GLY A  42      30.599   8.684 -13.976  1.00  0.82           C  
ATOM    585  O   GLY A  42      31.716   8.198 -13.784  1.00  0.82           O  
ATOM    586  H   GLY A  42      29.052  11.260 -14.570  1.00  0.82           H  
ATOM    587 1HA  GLY A  42      30.514   9.182 -16.070  1.00  0.82           H  
ATOM    588 2HA  GLY A  42      31.212  10.428 -15.079  1.00  0.82           H  
ATOM    589  N   GLU A  43      29.551   8.371 -13.212  1.00  0.80           N  
ATOM    590  CA  GLU A  43      29.709   7.492 -12.039  1.00  0.80           C  
ATOM    591  C   GLU A  43      28.499   6.594 -11.785  1.00  0.80           C  
ATOM    592  O   GLU A  43      27.499   6.676 -12.494  1.00  0.80           O  
ATOM    593  CB  GLU A  43      29.941   8.337 -10.783  1.00  0.80           C  
ATOM    594  CG  GLU A  43      28.763   9.207 -10.451  1.00  0.80           C  
ATOM    595  CD  GLU A  43      28.941  10.111  -9.285  1.00  0.80           C  
ATOM    596  OE1 GLU A  43      29.995  10.130  -8.672  1.00  0.80           O  
ATOM    597  OE2 GLU A  43      28.007  10.843  -9.029  1.00  0.80           O  
ATOM    598  H   GLU A  43      28.638   8.790 -13.404  1.00  0.80           H  
ATOM    599  HA  GLU A  43      30.574   6.850 -12.204  1.00  0.80           H  
ATOM    600 1HB  GLU A  43      30.135   7.689  -9.928  1.00  0.80           H  
ATOM    601 2HB  GLU A  43      30.811   8.977 -10.924  1.00  0.80           H  
ATOM    602 1HG  GLU A  43      28.548   9.797 -11.323  1.00  0.80           H  
ATOM    603 2HG  GLU A  43      27.905   8.567 -10.267  1.00  0.80           H  
ATOM    604  N   GLU A  44      28.633   5.678 -10.822  1.00  0.76           N  
ATOM    605  CA  GLU A  44      27.507   4.861 -10.370  1.00  0.76           C  
ATOM    606  C   GLU A  44      26.803   5.674  -9.271  1.00  0.76           C  
ATOM    607  O   GLU A  44      27.490   6.425  -8.587  1.00  0.76           O  
ATOM    608  CB  GLU A  44      27.992   3.518  -9.830  1.00  0.76           C  
ATOM    609  CG  GLU A  44      28.657   2.633 -10.877  1.00  0.76           C  
ATOM    610  CD  GLU A  44      29.095   1.291 -10.333  1.00  0.76           C  
ATOM    611  OE1 GLU A  44      28.834   1.019  -9.185  1.00  0.76           O  
ATOM    612  OE2 GLU A  44      29.689   0.539 -11.071  1.00  0.76           O  
ATOM    613  H   GLU A  44      29.515   5.613 -10.334  1.00  0.76           H  
ATOM    614  HA  GLU A  44      26.848   4.693 -11.214  1.00  0.76           H  
ATOM    615 1HB  GLU A  44      28.713   3.691  -9.031  1.00  0.76           H  
ATOM    616 2HB  GLU A  44      27.161   2.966  -9.402  1.00  0.76           H  
ATOM    617 1HG  GLU A  44      27.955   2.470 -11.694  1.00  0.76           H  
ATOM    618 2HG  GLU A  44      29.523   3.157 -11.279  1.00  0.76           H  
ATOM    619  N   PRO A  45      25.487   5.529  -9.024  1.00  0.72           N  
ATOM    620  CA  PRO A  45      24.758   6.257  -7.992  1.00  0.72           C  
ATOM    621  C   PRO A  45      25.371   6.103  -6.597  1.00  0.72           C  
ATOM    622  O   PRO A  45      25.752   4.996  -6.199  1.00  0.72           O  
ATOM    623  CB  PRO A  45      23.375   5.595  -8.033  1.00  0.72           C  
ATOM    624  CG  PRO A  45      23.244   5.074  -9.443  1.00  0.72           C  
ATOM    625  CD  PRO A  45      24.645   4.608  -9.820  1.00  0.72           C  
ATOM    626  HA  PRO A  45      24.708   7.306  -8.289  1.00  0.72           H  
ATOM    627 1HB  PRO A  45      23.312   4.809  -7.286  1.00  0.72           H  
ATOM    628 2HB  PRO A  45      22.605   6.341  -7.781  1.00  0.72           H  
ATOM    629 1HG  PRO A  45      22.506   4.258  -9.477  1.00  0.72           H  
ATOM    630 2HG  PRO A  45      22.863   5.860 -10.097  1.00  0.72           H  
ATOM    631 1HD  PRO A  45      24.815   3.565  -9.525  1.00  0.72           H  
ATOM    632 2HD  PRO A  45      24.760   4.766 -10.892  1.00  0.72           H  
ATOM    633  N   GLN A  46      25.410   7.195  -5.831  1.00  0.68           N  
ATOM    634  CA  GLN A  46      25.976   7.155  -4.478  1.00  0.68           C  
ATOM    635  C   GLN A  46      25.046   7.779  -3.439  1.00  0.68           C  
ATOM    636  O   GLN A  46      24.377   8.763  -3.730  1.00  0.68           O  
ATOM    637  CB  GLN A  46      27.312   7.909  -4.446  1.00  0.68           C  
ATOM    638  CG  GLN A  46      28.401   7.293  -5.318  1.00  0.68           C  
ATOM    639  CD  GLN A  46      29.764   8.000  -5.204  1.00  0.68           C  
ATOM    640  OE1 GLN A  46      29.920   9.078  -4.579  1.00  0.68           O  
ATOM    641  NE2 GLN A  46      30.772   7.386  -5.818  1.00  0.68           N  
ATOM    642  H   GLN A  46      25.069   8.071  -6.228  1.00  0.68           H  
ATOM    643  HA  GLN A  46      26.152   6.113  -4.236  1.00  0.68           H  
ATOM    644 1HB  GLN A  46      27.147   8.920  -4.809  1.00  0.68           H  
ATOM    645 2HB  GLN A  46      27.680   7.981  -3.424  1.00  0.68           H  
ATOM    646 1HG  GLN A  46      28.524   6.245  -5.047  1.00  0.68           H  
ATOM    647 2HG  GLN A  46      28.087   7.370  -6.358  1.00  0.68           H  
ATOM    648 1HE2 GLN A  46      31.691   7.781  -5.796  1.00  0.68           H  
ATOM    649 2HE2 GLN A  46      30.607   6.531  -6.312  1.00  0.68           H  
ATOM    650  N   PRO A  47      25.001   7.277  -2.200  1.00  0.66           N  
ATOM    651  CA  PRO A  47      24.204   7.842  -1.131  1.00  0.66           C  
ATOM    652  C   PRO A  47      24.713   9.184  -0.689  1.00  0.66           C  
ATOM    653  O   PRO A  47      25.926   9.406  -0.611  1.00  0.66           O  
ATOM    654  CB  PRO A  47      24.345   6.798  -0.015  1.00  0.66           C  
ATOM    655  CG  PRO A  47      25.663   6.093  -0.307  1.00  0.66           C  
ATOM    656  CD  PRO A  47      25.783   6.084  -1.823  1.00  0.66           C  
ATOM    657  HA  PRO A  47      23.164   7.944  -1.434  1.00  0.66           H  
ATOM    658 1HB  PRO A  47      24.342   7.307   0.963  1.00  0.66           H  
ATOM    659 2HB  PRO A  47      23.478   6.121  -0.025  1.00  0.66           H  
ATOM    660 1HG  PRO A  47      26.492   6.633   0.178  1.00  0.66           H  
ATOM    661 2HG  PRO A  47      25.653   5.080   0.123  1.00  0.66           H  
ATOM    662 1HD  PRO A  47      26.841   6.189  -2.090  1.00  0.66           H  
ATOM    663 2HD  PRO A  47      25.328   5.172  -2.244  1.00  0.66           H  
ATOM    664  N   ILE A  48      23.776  10.041  -0.323  1.00  0.65           N  
ATOM    665  CA  ILE A  48      24.045  11.344   0.247  1.00  0.65           C  
ATOM    666  C   ILE A  48      23.625  11.256   1.698  1.00  0.65           C  
ATOM    667  O   ILE A  48      24.444  11.396   2.610  1.00  0.65           O  
ATOM    668  CB  ILE A  48      23.248  12.423  -0.522  1.00  0.65           C  
ATOM    669  CG1 ILE A  48      23.586  12.294  -1.919  1.00  0.65           C  
ATOM    670  CG2 ILE A  48      23.569  13.854  -0.076  1.00  0.65           C  
ATOM    671  CD1 ILE A  48      25.046  12.473  -2.164  1.00  0.65           C  
ATOM    672  H   ILE A  48      22.806   9.783  -0.465  1.00  0.65           H  
ATOM    673  HA  ILE A  48      25.112  11.559   0.197  1.00  0.65           H  
ATOM    674  HB  ILE A  48      22.181  12.234  -0.404  1.00  0.65           H  
ATOM    675 1HG1 ILE A  48      23.281  11.311  -2.271  1.00  0.65           H  
ATOM    676 2HG1 ILE A  48      23.035  13.037  -2.465  1.00  0.65           H  
ATOM    677 1HG2 ILE A  48      22.984  14.555  -0.673  1.00  0.65           H  
ATOM    678 2HG2 ILE A  48      23.337  13.991   0.949  1.00  0.65           H  
ATOM    679 3HG2 ILE A  48      24.624  14.044  -0.229  1.00  0.65           H  
ATOM    680 1HD1 ILE A  48      25.269  12.359  -3.202  1.00  0.65           H  
ATOM    681 2HD1 ILE A  48      25.351  13.464  -1.831  1.00  0.65           H  
ATOM    682 3HD1 ILE A  48      25.593  11.728  -1.610  1.00  0.65           H  
ATOM    683  N   THR A  49      22.335  10.972   1.908  1.00  0.68           N  
ATOM    684  CA  THR A  49      21.841  10.831   3.276  1.00  0.68           C  
ATOM    685  C   THR A  49      20.890   9.648   3.427  1.00  0.68           C  
ATOM    686  O   THR A  49      20.264   9.192   2.462  1.00  0.68           O  
ATOM    687  CB  THR A  49      21.131  12.103   3.794  1.00  0.68           C  
ATOM    688  OG1 THR A  49      19.930  12.320   3.050  1.00  0.68           O  
ATOM    689  CG2 THR A  49      22.011  13.340   3.695  1.00  0.68           C  
ATOM    690  H   THR A  49      21.726  10.821   1.105  1.00  0.68           H  
ATOM    691  HA  THR A  49      22.689  10.642   3.931  1.00  0.68           H  
ATOM    692  HB  THR A  49      20.878  11.949   4.847  1.00  0.68           H  
ATOM    693  HG1 THR A  49      19.249  11.729   3.382  1.00  0.68           H  
ATOM    694 1HG2 THR A  49      21.493  14.195   4.089  1.00  0.68           H  
ATOM    695 2HG2 THR A  49      22.926  13.187   4.255  1.00  0.68           H  
ATOM    696 3HG2 THR A  49      22.242  13.517   2.684  1.00  0.68           H  
ATOM    697  N   ASN A  50      20.712   9.222   4.675  1.00  0.72           N  
ATOM    698  CA  ASN A  50      19.730   8.199   5.039  1.00  0.72           C  
ATOM    699  C   ASN A  50      19.079   8.541   6.376  1.00  0.72           C  
ATOM    700  O   ASN A  50      19.692   9.165   7.248  1.00  0.72           O  
ATOM    701  CB  ASN A  50      20.336   6.801   5.071  1.00  0.72           C  
ATOM    702  CG  ASN A  50      20.698   6.247   3.698  1.00  0.72           C  
ATOM    703  OD1 ASN A  50      19.831   5.750   2.969  1.00  0.72           O  
ATOM    704  ND2 ASN A  50      21.957   6.308   3.346  1.00  0.72           N  
ATOM    705  H   ASN A  50      21.303   9.621   5.406  1.00  0.72           H  
ATOM    706  HA  ASN A  50      18.936   8.199   4.296  1.00  0.72           H  
ATOM    707 1HB  ASN A  50      21.234   6.814   5.691  1.00  0.72           H  
ATOM    708 2HB  ASN A  50      19.627   6.121   5.544  1.00  0.72           H  
ATOM    709 1HD2 ASN A  50      22.241   5.947   2.459  1.00  0.72           H  
ATOM    710 2HD2 ASN A  50      22.633   6.706   3.966  1.00  0.72           H  
ATOM    711  N   PHE A  51      17.835   8.116   6.549  1.00  0.77           N  
ATOM    712  CA  PHE A  51      17.127   8.367   7.795  1.00  0.77           C  
ATOM    713  C   PHE A  51      16.183   7.230   8.168  1.00  0.77           C  
ATOM    714  O   PHE A  51      15.477   6.666   7.326  1.00  0.77           O  
ATOM    715  CB  PHE A  51      16.335   9.662   7.704  1.00  0.77           C  
ATOM    716  CG  PHE A  51      15.686  10.069   9.000  1.00  0.77           C  
ATOM    717  CD1 PHE A  51      16.396  10.772   9.903  1.00  0.77           C  
ATOM    718  CD2 PHE A  51      14.402   9.760   9.295  1.00  0.77           C  
ATOM    719  CE1 PHE A  51      15.847  11.182  11.095  1.00  0.77           C  
ATOM    720  CE2 PHE A  51      13.818  10.165  10.465  1.00  0.77           C  
ATOM    721  CZ  PHE A  51      14.545  10.882  11.373  1.00  0.77           C  
ATOM    722  H   PHE A  51      17.364   7.641   5.786  1.00  0.77           H  
ATOM    723  HA  PHE A  51      17.864   8.469   8.585  1.00  0.77           H  
ATOM    724 1HB  PHE A  51      16.993  10.470   7.386  1.00  0.77           H  
ATOM    725 2HB  PHE A  51      15.548   9.555   6.951  1.00  0.77           H  
ATOM    726  HD1 PHE A  51      17.413  10.999   9.655  1.00  0.77           H  
ATOM    727  HD2 PHE A  51      13.845   9.189   8.583  1.00  0.77           H  
ATOM    728  HE1 PHE A  51      16.450  11.748  11.809  1.00  0.77           H  
ATOM    729  HE2 PHE A  51      12.781   9.918  10.660  1.00  0.77           H  
ATOM    730  HZ  PHE A  51      14.096  11.211  12.308  1.00  0.77           H  
ATOM    731  N   SER A  52      16.165   6.892   9.450  1.00  0.83           N  
ATOM    732  CA  SER A  52      15.309   5.823   9.938  1.00  0.83           C  
ATOM    733  C   SER A  52      14.369   6.287  11.057  1.00  0.83           C  
ATOM    734  O   SER A  52      14.791   6.259  12.222  1.00  0.83           O  
ATOM    735  CB  SER A  52      16.152   4.685  10.462  1.00  0.83           C  
ATOM    736  OG  SER A  52      15.348   3.656  10.987  1.00  0.83           O  
ATOM    737  H   SER A  52      16.790   7.387  10.092  1.00  0.83           H  
ATOM    738  HA  SER A  52      14.765   5.439   9.091  1.00  0.83           H  
ATOM    739 1HB  SER A  52      16.772   4.292   9.654  1.00  0.83           H  
ATOM    740 2HB  SER A  52      16.822   5.060  11.236  1.00  0.83           H  
ATOM    741  HG  SER A  52      14.841   3.305  10.247  1.00  0.83           H  
ATOM    742  N   PRO A  53      13.083   6.644  10.748  1.00  0.89           N  
ATOM    743  CA  PRO A  53      12.069   7.221  11.635  1.00  0.89           C  
ATOM    744  C   PRO A  53      11.727   6.276  12.773  1.00  0.89           C  
ATOM    745  O   PRO A  53      11.246   6.702  13.818  1.00  0.89           O  
ATOM    746  CB  PRO A  53      10.867   7.453  10.692  1.00  0.89           C  
ATOM    747  CG  PRO A  53      11.065   6.498   9.563  1.00  0.89           C  
ATOM    748  CD  PRO A  53      12.555   6.370   9.390  1.00  0.89           C  
ATOM    749  HA  PRO A  53      12.439   8.170  12.040  1.00  0.89           H  
ATOM    750 1HB  PRO A  53       9.927   7.272  11.234  1.00  0.89           H  
ATOM    751 2HB  PRO A  53      10.841   8.501  10.351  1.00  0.89           H  
ATOM    752 1HG  PRO A  53      10.597   5.529   9.759  1.00  0.89           H  
ATOM    753 2HG  PRO A  53      10.583   6.896   8.651  1.00  0.89           H  
ATOM    754 1HD  PRO A  53      12.709   5.336   9.107  1.00  0.89           H  
ATOM    755 2HD  PRO A  53      12.936   7.081   8.640  1.00  0.89           H  
ATOM    756  N   LEU A  54      12.024   4.992  12.581  1.00  0.92           N  
ATOM    757  CA  LEU A  54      11.831   3.971  13.599  1.00  0.92           C  
ATOM    758  C   LEU A  54      12.617   4.338  14.853  1.00  0.92           C  
ATOM    759  O   LEU A  54      12.210   4.040  15.978  1.00  0.92           O  
ATOM    760  CB  LEU A  54      12.365   2.622  13.103  1.00  0.92           C  
ATOM    761  CG  LEU A  54      12.145   1.430  14.029  1.00  0.92           C  
ATOM    762  CD1 LEU A  54      10.652   1.224  14.237  1.00  0.92           C  
ATOM    763  CD2 LEU A  54      12.790   0.198  13.413  1.00  0.92           C  
ATOM    764  H   LEU A  54      12.394   4.698  11.691  1.00  0.92           H  
ATOM    765  HA  LEU A  54      10.771   3.897  13.836  1.00  0.92           H  
ATOM    766 1HB  LEU A  54      11.956   2.396  12.146  1.00  0.92           H  
ATOM    767 2HB  LEU A  54      13.441   2.724  12.974  1.00  0.92           H  
ATOM    768  HG  LEU A  54      12.598   1.635  14.997  1.00  0.92           H  
ATOM    769 1HD1 LEU A  54      10.487   0.379  14.904  1.00  0.92           H  
ATOM    770 2HD1 LEU A  54      10.219   2.123  14.676  1.00  0.92           H  
ATOM    771 3HD1 LEU A  54      10.175   1.025  13.277  1.00  0.92           H  
ATOM    772 1HD2 LEU A  54      12.642  -0.659  14.069  1.00  0.92           H  
ATOM    773 2HD2 LEU A  54      12.329  -0.001  12.444  1.00  0.92           H  
ATOM    774 3HD2 LEU A  54      13.857   0.376  13.279  1.00  0.92           H  
ATOM    775  N   LYS A  55      13.801   4.918  14.625  1.00  0.93           N  
ATOM    776  CA  LYS A  55      14.744   5.288  15.664  1.00  0.93           C  
ATOM    777  C   LYS A  55      14.927   6.807  15.750  1.00  0.93           C  
ATOM    778  O   LYS A  55      15.312   7.338  16.794  1.00  0.93           O  
ATOM    779  CB  LYS A  55      16.091   4.622  15.381  1.00  0.93           C  
ATOM    780  CG  LYS A  55      16.046   3.080  15.314  1.00  0.93           C  
ATOM    781  CD  LYS A  55      15.637   2.452  16.643  1.00  0.93           C  
ATOM    782  CE  LYS A  55      15.684   0.926  16.573  1.00  0.93           C  
ATOM    783  NZ  LYS A  55      15.276   0.293  17.864  1.00  0.93           N  
ATOM    784  H   LYS A  55      14.050   5.148  13.670  1.00  0.93           H  
ATOM    785  HA  LYS A  55      14.362   4.939  16.623  1.00  0.93           H  
ATOM    786 1HB  LYS A  55      16.472   4.983  14.422  1.00  0.93           H  
ATOM    787 2HB  LYS A  55      16.809   4.909  16.147  1.00  0.93           H  
ATOM    788 1HG  LYS A  55      15.336   2.772  14.548  1.00  0.93           H  
ATOM    789 2HG  LYS A  55      17.029   2.705  15.035  1.00  0.93           H  
ATOM    790 1HD  LYS A  55      16.308   2.795  17.432  1.00  0.93           H  
ATOM    791 2HD  LYS A  55      14.620   2.762  16.892  1.00  0.93           H  
ATOM    792 1HE  LYS A  55      15.010   0.587  15.786  1.00  0.93           H  
ATOM    793 2HE  LYS A  55      16.698   0.610  16.330  1.00  0.93           H  
ATOM    794 1HZ  LYS A  55      15.318  -0.712  17.776  1.00  0.93           H  
ATOM    795 2HZ  LYS A  55      15.901   0.593  18.600  1.00  0.93           H  
ATOM    796 3HZ  LYS A  55      14.331   0.574  18.090  1.00  0.93           H  
ATOM    797  N   GLY A  56      14.684   7.498  14.628  1.00  0.89           N  
ATOM    798  CA  GLY A  56      14.935   8.931  14.503  1.00  0.89           C  
ATOM    799  C   GLY A  56      16.410   9.199  14.182  1.00  0.89           C  
ATOM    800  O   GLY A  56      16.942  10.271  14.474  1.00  0.89           O  
ATOM    801  H   GLY A  56      14.357   7.002  13.812  1.00  0.89           H  
ATOM    802 1HA  GLY A  56      14.303   9.329  13.715  1.00  0.89           H  
ATOM    803 2HA  GLY A  56      14.659   9.434  15.428  1.00  0.89           H  
ATOM    804  N   LYS A  57      17.074   8.184  13.635  1.00  0.84           N  
ATOM    805  CA  LYS A  57      18.504   8.241  13.324  1.00  0.84           C  
ATOM    806  C   LYS A  57      18.837   8.749  11.926  1.00  0.84           C  
ATOM    807  O   LYS A  57      18.261   8.290  10.936  1.00  0.84           O  
ATOM    808  CB  LYS A  57      19.138   6.862  13.501  1.00  0.84           C  
ATOM    809  CG  LYS A  57      20.640   6.831  13.276  1.00  0.84           C  
ATOM    810  CD  LYS A  57      21.214   5.442  13.483  1.00  0.84           C  
ATOM    811  CE  LYS A  57      22.700   5.439  13.183  1.00  0.84           C  
ATOM    812  NZ  LYS A  57      23.284   4.077  13.233  1.00  0.84           N  
ATOM    813  H   LYS A  57      16.534   7.357  13.388  1.00  0.84           H  
ATOM    814  HA  LYS A  57      18.971   8.923  14.035  1.00  0.84           H  
ATOM    815 1HB  LYS A  57      18.939   6.498  14.510  1.00  0.84           H  
ATOM    816 2HB  LYS A  57      18.678   6.160  12.805  1.00  0.84           H  
ATOM    817 1HG  LYS A  57      20.867   7.139  12.253  1.00  0.84           H  
ATOM    818 2HG  LYS A  57      21.127   7.526  13.957  1.00  0.84           H  
ATOM    819 1HD  LYS A  57      21.052   5.120  14.511  1.00  0.84           H  
ATOM    820 2HD  LYS A  57      20.720   4.738  12.813  1.00  0.84           H  
ATOM    821 1HE  LYS A  57      22.850   5.849  12.200  1.00  0.84           H  
ATOM    822 2HE  LYS A  57      23.213   6.070  13.907  1.00  0.84           H  
ATOM    823 1HZ  LYS A  57      24.268   4.132  13.008  1.00  0.84           H  
ATOM    824 2HZ  LYS A  57      23.163   3.681  14.152  1.00  0.84           H  
ATOM    825 3HZ  LYS A  57      22.818   3.492  12.546  1.00  0.84           H  
ATOM    826  N   THR A  58      19.794   9.682  11.853  1.00  0.77           N  
ATOM    827  CA  THR A  58      20.255  10.238  10.578  1.00  0.77           C  
ATOM    828  C   THR A  58      21.705   9.841  10.288  1.00  0.77           C  
ATOM    829  O   THR A  58      22.564   9.950  11.169  1.00  0.77           O  
ATOM    830  CB  THR A  58      20.225  11.786  10.581  1.00  0.77           C  
ATOM    831  OG1 THR A  58      18.913  12.267  10.833  1.00  0.77           O  
ATOM    832  CG2 THR A  58      20.690  12.315   9.234  1.00  0.77           C  
ATOM    833  H   THR A  58      20.211  10.018  12.711  1.00  0.77           H  
ATOM    834  HA  THR A  58      19.629   9.857   9.772  1.00  0.77           H  
ATOM    835  HB  THR A  58      20.887  12.163  11.359  1.00  0.77           H  
ATOM    836  HG1 THR A  58      18.906  13.226  10.783  1.00  0.77           H  
ATOM    837 1HG2 THR A  58      20.659  13.399   9.243  1.00  0.77           H  
ATOM    838 2HG2 THR A  58      21.703  11.997   9.028  1.00  0.77           H  
ATOM    839 3HG2 THR A  58      20.033  11.930   8.466  1.00  0.77           H  
ATOM    840  N   GLU A  59      21.974   9.410   9.054  1.00  0.72           N  
ATOM    841  CA  GLU A  59      23.336   9.108   8.613  1.00  0.72           C  
ATOM    842  C   GLU A  59      23.661   9.939   7.375  1.00  0.72           C  
ATOM    843  O   GLU A  59      22.785  10.203   6.541  1.00  0.72           O  
ATOM    844  CB  GLU A  59      23.531   7.616   8.322  1.00  0.72           C  
ATOM    845  CG  GLU A  59      23.395   6.709   9.550  1.00  0.72           C  
ATOM    846  CD  GLU A  59      23.647   5.232   9.270  1.00  0.72           C  
ATOM    847  OE1 GLU A  59      23.773   4.869   8.128  1.00  0.72           O  
ATOM    848  OE2 GLU A  59      23.732   4.474  10.222  1.00  0.72           O  
ATOM    849  H   GLU A  59      21.202   9.320   8.395  1.00  0.72           H  
ATOM    850  HA  GLU A  59      24.034   9.395   9.400  1.00  0.72           H  
ATOM    851 1HB  GLU A  59      22.796   7.294   7.586  1.00  0.72           H  
ATOM    852 2HB  GLU A  59      24.518   7.455   7.891  1.00  0.72           H  
ATOM    853 1HG  GLU A  59      24.096   7.049  10.311  1.00  0.72           H  
ATOM    854 2HG  GLU A  59      22.387   6.826   9.949  1.00  0.72           H  
ATOM    855  N   LYS A  60      24.918  10.367   7.257  1.00  0.68           N  
ATOM    856  CA  LYS A  60      25.312  11.185   6.113  1.00  0.68           C  
ATOM    857  C   LYS A  60      26.652  10.730   5.531  1.00  0.68           C  
ATOM    858  O   LYS A  60      27.587  10.418   6.283  1.00  0.68           O  
ATOM    859  CB  LYS A  60      25.447  12.629   6.581  1.00  0.68           C  
ATOM    860  CG  LYS A  60      24.182  13.247   7.190  1.00  0.68           C  
ATOM    861  CD  LYS A  60      24.428  14.676   7.544  1.00  0.68           C  
ATOM    862  CE  LYS A  60      23.220  15.335   8.192  1.00  0.68           C  
ATOM    863  NZ  LYS A  60      23.468  16.784   8.349  1.00  0.68           N  
ATOM    864  H   LYS A  60      25.595  10.125   7.966  1.00  0.68           H  
ATOM    865  HA  LYS A  60      24.559  11.110   5.331  1.00  0.68           H  
ATOM    866 1HB  LYS A  60      26.220  12.679   7.333  1.00  0.68           H  
ATOM    867 2HB  LYS A  60      25.764  13.255   5.739  1.00  0.68           H  
ATOM    868 1HG  LYS A  60      23.350  13.176   6.498  1.00  0.68           H  
ATOM    869 2HG  LYS A  60      23.919  12.719   8.101  1.00  0.68           H  
ATOM    870 1HD  LYS A  60      25.276  14.743   8.225  1.00  0.68           H  
ATOM    871 2HD  LYS A  60      24.676  15.229   6.634  1.00  0.68           H  
ATOM    872 1HE  LYS A  60      22.362  15.183   7.554  1.00  0.68           H  
ATOM    873 2HE  LYS A  60      23.017  14.895   9.167  1.00  0.68           H  
ATOM    874 1HZ  LYS A  60      22.683  17.314   8.717  1.00  0.68           H  
ATOM    875 2HZ  LYS A  60      24.272  16.943   8.923  1.00  0.68           H  
ATOM    876 3HZ  LYS A  60      23.637  17.109   7.405  1.00  0.68           H  
ATOM    877  N   SER A  61      26.771  10.741   4.203  1.00  0.66           N  
ATOM    878  CA  SER A  61      28.042  10.431   3.560  1.00  0.66           C  
ATOM    879  C   SER A  61      29.045  11.555   3.867  1.00  0.66           C  
ATOM    880  O   SER A  61      28.647  12.725   3.867  1.00  0.66           O  
ATOM    881  CB  SER A  61      27.846  10.251   2.060  1.00  0.66           C  
ATOM    882  OG  SER A  61      27.070   9.120   1.788  1.00  0.66           O  
ATOM    883  H   SER A  61      25.964  10.991   3.626  1.00  0.66           H  
ATOM    884  HA  SER A  61      28.377   9.483   3.960  1.00  0.66           H  
ATOM    885 1HB  SER A  61      27.338  11.134   1.660  1.00  0.66           H  
ATOM    886 2HB  SER A  61      28.805  10.171   1.558  1.00  0.66           H  
ATOM    887  HG  SER A  61      26.732   9.245   0.878  1.00  0.66           H  
ATOM    888  N   PRO A  62      30.348  11.271   4.057  1.00  0.65           N  
ATOM    889  CA  PRO A  62      31.404  12.246   4.312  1.00  0.65           C  
ATOM    890  C   PRO A  62      31.411  13.438   3.358  1.00  0.65           C  
ATOM    891  O   PRO A  62      31.743  14.550   3.761  1.00  0.65           O  
ATOM    892  CB  PRO A  62      32.662  11.395   4.129  1.00  0.65           C  
ATOM    893  CG  PRO A  62      32.240  10.011   4.553  1.00  0.65           C  
ATOM    894  CD  PRO A  62      30.821   9.865   4.056  1.00  0.65           C  
ATOM    895  HA  PRO A  62      31.335  12.589   5.344  1.00  0.65           H  
ATOM    896 1HB  PRO A  62      33.002  11.441   3.083  1.00  0.65           H  
ATOM    897 2HB  PRO A  62      33.478  11.797   4.747  1.00  0.65           H  
ATOM    898 1HG  PRO A  62      32.921   9.259   4.125  1.00  0.65           H  
ATOM    899 2HG  PRO A  62      32.311   9.917   5.646  1.00  0.65           H  
ATOM    900 1HD  PRO A  62      30.787   9.426   3.049  1.00  0.65           H  
ATOM    901 2HD  PRO A  62      30.291   9.263   4.806  1.00  0.65           H  
ATOM    902  N   LYS A  63      31.021  13.222   2.102  1.00  0.65           N  
ATOM    903  CA  LYS A  63      31.001  14.295   1.111  1.00  0.65           C  
ATOM    904  C   LYS A  63      29.847  15.290   1.309  1.00  0.65           C  
ATOM    905  O   LYS A  63      29.836  16.360   0.696  1.00  0.65           O  
ATOM    906  CB  LYS A  63      30.959  13.720  -0.303  1.00  0.65           C  
ATOM    907  CG  LYS A  63      29.657  13.068  -0.723  1.00  0.65           C  
ATOM    908  CD  LYS A  63      29.791  12.505  -2.143  1.00  0.65           C  
ATOM    909  CE  LYS A  63      28.470  12.016  -2.673  1.00  0.65           C  
ATOM    910  NZ  LYS A  63      28.577  11.474  -4.045  1.00  0.65           N  
ATOM    911  H   LYS A  63      30.750  12.295   1.814  1.00  0.65           H  
ATOM    912  HA  LYS A  63      31.929  14.858   1.211  1.00  0.65           H  
ATOM    913 1HB  LYS A  63      31.169  14.516  -1.017  1.00  0.65           H  
ATOM    914 2HB  LYS A  63      31.747  12.976  -0.409  1.00  0.65           H  
ATOM    915 1HG  LYS A  63      29.405  12.262  -0.033  1.00  0.65           H  
ATOM    916 2HG  LYS A  63      28.852  13.804  -0.704  1.00  0.65           H  
ATOM    917 1HD  LYS A  63      30.175  13.279  -2.808  1.00  0.65           H  
ATOM    918 2HD  LYS A  63      30.495  11.671  -2.141  1.00  0.65           H  
ATOM    919 1HE  LYS A  63      28.064  11.244  -2.014  1.00  0.65           H  
ATOM    920 2HE  LYS A  63      27.793  12.862  -2.690  1.00  0.65           H  
ATOM    921 1HZ  LYS A  63      27.662  11.198  -4.362  1.00  0.65           H  
ATOM    922 2HZ  LYS A  63      28.937  12.182  -4.663  1.00  0.65           H  
ATOM    923 3HZ  LYS A  63      29.197  10.657  -4.083  1.00  0.65           H  
ATOM    924  N   SER A  64      28.852  14.906   2.114  1.00  0.66           N  
ATOM    925  CA  SER A  64      27.671  15.718   2.369  1.00  0.66           C  
ATOM    926  C   SER A  64      27.649  16.226   3.809  1.00  0.66           C  
ATOM    927  O   SER A  64      26.857  17.110   4.173  1.00  0.66           O  
ATOM    928  CB  SER A  64      26.442  14.897   2.116  1.00  0.66           C  
ATOM    929  OG  SER A  64      26.360  13.843   3.026  1.00  0.66           O  
ATOM    930  H   SER A  64      28.919  14.020   2.599  1.00  0.66           H  
ATOM    931  HA  SER A  64      27.682  16.577   1.698  1.00  0.66           H  
ATOM    932 1HB  SER A  64      25.563  15.510   2.174  1.00  0.66           H  
ATOM    933 2HB  SER A  64      26.500  14.495   1.110  1.00  0.66           H  
ATOM    934  HG  SER A  64      27.279  13.549   3.191  1.00  0.66           H  
ATOM    935  N   ARG A  65      28.499  15.656   4.661  1.00  0.67           N  
ATOM    936  CA  ARG A  65      28.503  16.106   6.041  1.00  0.67           C  
ATOM    937  C   ARG A  65      28.859  17.586   6.032  1.00  0.67           C  
ATOM    938  O   ARG A  65      29.787  18.003   5.344  1.00  0.67           O  
ATOM    939  CB  ARG A  65      29.499  15.315   6.880  1.00  0.67           C  
ATOM    940  CG  ARG A  65      29.097  13.864   7.094  1.00  0.67           C  
ATOM    941  CD  ARG A  65      30.081  13.087   7.870  1.00  0.67           C  
ATOM    942  NE  ARG A  65      29.774  11.658   7.821  1.00  0.67           N  
ATOM    943  CZ  ARG A  65      30.526  10.688   8.358  1.00  0.67           C  
ATOM    944  NH1 ARG A  65      31.637  10.975   9.009  1.00  0.67           N  
ATOM    945  NH2 ARG A  65      30.133   9.439   8.220  1.00  0.67           N  
ATOM    946  H   ARG A  65      29.105  14.897   4.355  1.00  0.67           H  
ATOM    947  HA  ARG A  65      27.505  15.978   6.462  1.00  0.67           H  
ATOM    948 1HB  ARG A  65      30.472  15.316   6.384  1.00  0.67           H  
ATOM    949 2HB  ARG A  65      29.620  15.785   7.854  1.00  0.67           H  
ATOM    950 1HG  ARG A  65      28.167  13.848   7.645  1.00  0.67           H  
ATOM    951 2HG  ARG A  65      28.953  13.382   6.151  1.00  0.67           H  
ATOM    952 1HD  ARG A  65      31.082  13.244   7.485  1.00  0.67           H  
ATOM    953 2HD  ARG A  65      30.043  13.403   8.909  1.00  0.67           H  
ATOM    954  HE  ARG A  65      28.924  11.354   7.316  1.00  0.67           H  
ATOM    955 1HH1 ARG A  65      31.930  11.937   9.107  1.00  0.67           H  
ATOM    956 2HH1 ARG A  65      32.195  10.234   9.409  1.00  0.67           H  
ATOM    957 1HH2 ARG A  65      29.270   9.244   7.710  1.00  0.67           H  
ATOM    958 2HH2 ARG A  65      30.677   8.688   8.611  1.00  0.67           H  
ATOM    959  N   GLY A  66      28.103  18.387   6.771  1.00  0.67           N  
ATOM    960  CA  GLY A  66      28.335  19.827   6.817  1.00  0.67           C  
ATOM    961  C   GLY A  66      27.564  20.604   5.733  1.00  0.67           C  
ATOM    962  O   GLY A  66      27.588  21.840   5.726  1.00  0.67           O  
ATOM    963  H   GLY A  66      27.352  17.992   7.314  1.00  0.67           H  
ATOM    964 1HA  GLY A  66      28.051  20.203   7.800  1.00  0.67           H  
ATOM    965 2HA  GLY A  66      29.401  20.020   6.707  1.00  0.67           H  
ATOM    966  N   ARG A  67      26.899  19.893   4.809  1.00  0.68           N  
ATOM    967  CA  ARG A  67      26.147  20.548   3.737  1.00  0.68           C  
ATOM    968  C   ARG A  67      24.704  20.050   3.621  1.00  0.68           C  
ATOM    969  O   ARG A  67      23.799  20.840   3.345  1.00  0.68           O  
ATOM    970  CB  ARG A  67      26.844  20.333   2.406  1.00  0.68           C  
ATOM    971  CG  ARG A  67      28.232  20.964   2.307  1.00  0.68           C  
ATOM    972  CD  ARG A  67      28.143  22.442   2.277  1.00  0.68           C  
ATOM    973  NE  ARG A  67      29.440  23.089   2.190  1.00  0.68           N  
ATOM    974  CZ  ARG A  67      30.201  23.470   3.242  1.00  0.68           C  
ATOM    975  NH1 ARG A  67      29.807  23.272   4.488  1.00  0.68           N  
ATOM    976  NH2 ARG A  67      31.367  24.057   3.019  1.00  0.68           N  
ATOM    977  H   ARG A  67      26.931  18.878   4.830  1.00  0.68           H  
ATOM    978  HA  ARG A  67      26.119  21.619   3.938  1.00  0.68           H  
ATOM    979 1HB  ARG A  67      26.948  19.264   2.219  1.00  0.68           H  
ATOM    980 2HB  ARG A  67      26.230  20.754   1.604  1.00  0.68           H  
ATOM    981 1HG  ARG A  67      28.845  20.660   3.153  1.00  0.68           H  
ATOM    982 2HG  ARG A  67      28.705  20.636   1.382  1.00  0.68           H  
ATOM    983 1HD  ARG A  67      27.579  22.727   1.392  1.00  0.68           H  
ATOM    984 2HD  ARG A  67      27.629  22.808   3.166  1.00  0.68           H  
ATOM    985  HE  ARG A  67      29.799  23.274   1.265  1.00  0.68           H  
ATOM    986 1HH1 ARG A  67      28.907  22.814   4.706  1.00  0.68           H  
ATOM    987 2HH1 ARG A  67      30.394  23.571   5.251  1.00  0.68           H  
ATOM    988 1HH2 ARG A  67      31.680  24.215   2.072  1.00  0.68           H  
ATOM    989 2HH2 ARG A  67      31.943  24.345   3.796  1.00  0.68           H  
ATOM    990  N   ALA A  68      24.465  18.747   3.811  1.00  0.69           N  
ATOM    991  CA  ALA A  68      23.089  18.250   3.662  1.00  0.69           C  
ATOM    992  C   ALA A  68      22.472  17.776   4.979  1.00  0.69           C  
ATOM    993  O   ALA A  68      23.147  17.091   5.755  1.00  0.69           O  
ATOM    994  CB  ALA A  68      23.047  17.094   2.682  1.00  0.69           C  
ATOM    995  H   ALA A  68      25.234  18.111   4.014  1.00  0.69           H  
ATOM    996  HA  ALA A  68      22.489  19.057   3.279  1.00  0.69           H  
ATOM    997 1HB  ALA A  68      22.027  16.778   2.568  1.00  0.69           H  
ATOM    998 2HB  ALA A  68      23.442  17.409   1.718  1.00  0.69           H  
ATOM    999 3HB  ALA A  68      23.637  16.275   3.074  1.00  0.69           H  
ATOM   1000  N   THR A  69      21.181  18.105   5.195  1.00  0.70           N  
ATOM   1001  CA  THR A  69      20.376  17.591   6.318  1.00  0.70           C  
ATOM   1002  C   THR A  69      18.949  17.165   5.921  1.00  0.70           C  
ATOM   1003  O   THR A  69      18.224  17.988   5.360  1.00  0.70           O  
ATOM   1004  CB  THR A  69      20.248  18.621   7.466  1.00  0.70           C  
ATOM   1005  OG1 THR A  69      21.547  18.935   8.013  1.00  0.70           O  
ATOM   1006  CG2 THR A  69      19.352  18.090   8.568  1.00  0.70           C  
ATOM   1007  H   THR A  69      20.744  18.726   4.510  1.00  0.70           H  
ATOM   1008  HA  THR A  69      20.910  16.748   6.714  1.00  0.70           H  
ATOM   1009  HB  THR A  69      19.807  19.537   7.069  1.00  0.70           H  
ATOM   1010  HG1 THR A  69      21.439  19.588   8.717  1.00  0.70           H  
ATOM   1011 1HG2 THR A  69      19.266  18.835   9.356  1.00  0.70           H  
ATOM   1012 2HG2 THR A  69      18.366  17.881   8.166  1.00  0.70           H  
ATOM   1013 3HG2 THR A  69      19.774  17.177   8.980  1.00  0.70           H  
ATOM   1014  N   PRO A  70      18.523  15.906   6.174  1.00  0.72           N  
ATOM   1015  CA  PRO A  70      17.180  15.405   5.965  1.00  0.72           C  
ATOM   1016  C   PRO A  70      16.222  15.782   7.085  1.00  0.72           C  
ATOM   1017  O   PRO A  70      16.639  16.008   8.223  1.00  0.72           O  
ATOM   1018  CB  PRO A  70      17.381  13.899   5.888  1.00  0.72           C  
ATOM   1019  CG  PRO A  70      18.534  13.643   6.801  1.00  0.72           C  
ATOM   1020  CD  PRO A  70      19.450  14.868   6.660  1.00  0.72           C  
ATOM   1021  HA  PRO A  70      16.825  15.790   5.019  1.00  0.72           H  
ATOM   1022 1HB  PRO A  70      16.461  13.389   6.218  1.00  0.72           H  
ATOM   1023 2HB  PRO A  70      17.561  13.583   4.855  1.00  0.72           H  
ATOM   1024 1HG  PRO A  70      18.164  13.501   7.830  1.00  0.72           H  
ATOM   1025 2HG  PRO A  70      19.028  12.704   6.507  1.00  0.72           H  
ATOM   1026 1HD  PRO A  70      19.827  15.114   7.656  1.00  0.72           H  
ATOM   1027 2HD  PRO A  70      20.247  14.678   5.937  1.00  0.72           H  
ATOM   1028  N   SER A  71      14.935  15.705   6.784  1.00  0.74           N  
ATOM   1029  CA  SER A  71      13.880  15.814   7.791  1.00  0.74           C  
ATOM   1030  C   SER A  71      12.637  15.069   7.321  1.00  0.74           C  
ATOM   1031  O   SER A  71      12.329  15.059   6.132  1.00  0.74           O  
ATOM   1032  CB  SER A  71      13.543  17.267   8.063  1.00  0.74           C  
ATOM   1033  OG  SER A  71      12.525  17.374   9.019  1.00  0.74           O  
ATOM   1034  H   SER A  71      14.690  15.578   5.803  1.00  0.74           H  
ATOM   1035  HA  SER A  71      14.229  15.352   8.715  1.00  0.74           H  
ATOM   1036 1HB  SER A  71      14.434  17.791   8.410  1.00  0.74           H  
ATOM   1037 2HB  SER A  71      13.225  17.741   7.134  1.00  0.74           H  
ATOM   1038  HG  SER A  71      11.805  16.815   8.704  1.00  0.74           H  
ATOM   1039  N   GLU A  72      11.908  14.440   8.241  1.00  0.77           N  
ATOM   1040  CA  GLU A  72      10.701  13.734   7.811  1.00  0.77           C  
ATOM   1041  C   GLU A  72       9.412  14.201   8.458  1.00  0.77           C  
ATOM   1042  O   GLU A  72       9.371  14.570   9.633  1.00  0.77           O  
ATOM   1043  CB  GLU A  72      10.818  12.226   8.039  1.00  0.77           C  
ATOM   1044  CG  GLU A  72      11.880  11.538   7.221  1.00  0.77           C  
ATOM   1045  CD  GLU A  72      11.770  10.028   7.295  1.00  0.77           C  
ATOM   1046  OE1 GLU A  72      10.931   9.570   8.025  1.00  0.77           O  
ATOM   1047  OE2 GLU A  72      12.512   9.338   6.624  1.00  0.77           O  
ATOM   1048  H   GLU A  72      12.183  14.450   9.215  1.00  0.77           H  
ATOM   1049  HA  GLU A  72      10.579  13.888   6.740  1.00  0.77           H  
ATOM   1050 1HB  GLU A  72      11.043  12.037   9.089  1.00  0.77           H  
ATOM   1051 2HB  GLU A  72       9.861  11.761   7.830  1.00  0.77           H  
ATOM   1052 1HG  GLU A  72      11.781  11.875   6.218  1.00  0.77           H  
ATOM   1053 2HG  GLU A  72      12.860  11.846   7.581  1.00  0.77           H  
ATOM   1054  N   ASP A  73       8.349  14.128   7.668  1.00  0.80           N  
ATOM   1055  CA  ASP A  73       6.993  14.414   8.085  1.00  0.80           C  
ATOM   1056  C   ASP A  73       6.103  13.183   7.903  1.00  0.80           C  
ATOM   1057  O   ASP A  73       5.622  12.893   6.796  1.00  0.80           O  
ATOM   1058  CB  ASP A  73       6.477  15.624   7.305  1.00  0.80           C  
ATOM   1059  CG  ASP A  73       5.047  16.039   7.631  1.00  0.80           C  
ATOM   1060  OD1 ASP A  73       4.284  15.217   8.112  1.00  0.80           O  
ATOM   1061  OD2 ASP A  73       4.713  17.170   7.376  1.00  0.80           O  
ATOM   1062  H   ASP A  73       8.496  13.853   6.697  1.00  0.80           H  
ATOM   1063  HA  ASP A  73       7.005  14.672   9.146  1.00  0.80           H  
ATOM   1064 1HB  ASP A  73       7.131  16.476   7.496  1.00  0.80           H  
ATOM   1065 2HB  ASP A  73       6.539  15.408   6.234  1.00  0.80           H  
ATOM   1066  N   LEU A  74       5.895  12.455   9.004  1.00  0.81           N  
ATOM   1067  CA  LEU A  74       5.156  11.193   8.996  1.00  0.81           C  
ATOM   1068  C   LEU A  74       3.693  11.352   8.601  1.00  0.81           C  
ATOM   1069  O   LEU A  74       3.098  10.426   8.060  1.00  0.81           O  
ATOM   1070  CB  LEU A  74       5.225  10.528  10.380  1.00  0.81           C  
ATOM   1071  CG  LEU A  74       6.597   9.991  10.808  1.00  0.81           C  
ATOM   1072  CD1 LEU A  74       6.546   9.509  12.249  1.00  0.81           C  
ATOM   1073  CD2 LEU A  74       6.960   8.871   9.900  1.00  0.81           C  
ATOM   1074  H   LEU A  74       6.298  12.779   9.874  1.00  0.81           H  
ATOM   1075  HA  LEU A  74       5.630  10.532   8.269  1.00  0.81           H  
ATOM   1076 1HB  LEU A  74       4.896  11.252  11.126  1.00  0.81           H  
ATOM   1077 2HB  LEU A  74       4.524   9.691  10.391  1.00  0.81           H  
ATOM   1078  HG  LEU A  74       7.343  10.785  10.730  1.00  0.81           H  
ATOM   1079 1HD1 LEU A  74       7.526   9.125  12.539  1.00  0.81           H  
ATOM   1080 2HD1 LEU A  74       6.274  10.339  12.902  1.00  0.81           H  
ATOM   1081 3HD1 LEU A  74       5.805   8.715  12.341  1.00  0.81           H  
ATOM   1082 1HD2 LEU A  74       7.939   8.473  10.161  1.00  0.81           H  
ATOM   1083 2HD2 LEU A  74       6.214   8.085   9.977  1.00  0.81           H  
ATOM   1084 3HD2 LEU A  74       6.973   9.263   8.903  1.00  0.81           H  
ATOM   1085  N   ASP A  75       3.097  12.503   8.903  1.00  0.81           N  
ATOM   1086  CA  ASP A  75       1.691  12.705   8.583  1.00  0.81           C  
ATOM   1087  C   ASP A  75       1.498  12.979   7.096  1.00  0.81           C  
ATOM   1088  O   ASP A  75       0.550  12.486   6.480  1.00  0.81           O  
ATOM   1089  CB  ASP A  75       1.119  13.858   9.400  1.00  0.81           C  
ATOM   1090  CG  ASP A  75       1.029  13.544  10.899  1.00  0.81           C  
ATOM   1091  OD1 ASP A  75       1.178  12.398  11.265  1.00  0.81           O  
ATOM   1092  OD2 ASP A  75       0.800  14.451  11.662  1.00  0.81           O  
ATOM   1093  H   ASP A  75       3.631  13.260   9.318  1.00  0.81           H  
ATOM   1094  HA  ASP A  75       1.146  11.796   8.835  1.00  0.81           H  
ATOM   1095 1HB  ASP A  75       1.757  14.740   9.262  1.00  0.81           H  
ATOM   1096 2HB  ASP A  75       0.128  14.111   9.029  1.00  0.81           H  
ATOM   1097  N   ALA A  76       2.408  13.768   6.514  1.00  0.79           N  
ATOM   1098  CA  ALA A  76       2.336  14.084   5.088  1.00  0.79           C  
ATOM   1099  C   ALA A  76       2.941  12.985   4.231  1.00  0.79           C  
ATOM   1100  O   ALA A  76       2.716  12.945   3.022  1.00  0.79           O  
ATOM   1101  CB  ALA A  76       3.064  15.372   4.779  1.00  0.79           C  
ATOM   1102  H   ALA A  76       3.159  14.178   7.084  1.00  0.79           H  
ATOM   1103  HA  ALA A  76       1.286  14.190   4.821  1.00  0.79           H  
ATOM   1104 1HB  ALA A  76       2.978  15.595   3.718  1.00  0.79           H  
ATOM   1105 2HB  ALA A  76       2.637  16.187   5.363  1.00  0.79           H  
ATOM   1106 3HB  ALA A  76       4.114  15.252   5.037  1.00  0.79           H  
ATOM   1107  N   ASN A  77       3.676  12.073   4.866  1.00  0.76           N  
ATOM   1108  CA  ASN A  77       4.421  11.023   4.185  1.00  0.76           C  
ATOM   1109  C   ASN A  77       5.460  11.637   3.243  1.00  0.76           C  
ATOM   1110  O   ASN A  77       5.605  11.213   2.086  1.00  0.76           O  
ATOM   1111  CB  ASN A  77       3.517  10.087   3.398  1.00  0.76           C  
ATOM   1112  CG  ASN A  77       2.493   9.366   4.239  1.00  0.76           C  
ATOM   1113  OD1 ASN A  77       2.789   8.783   5.287  1.00  0.76           O  
ATOM   1114  ND2 ASN A  77       1.263   9.399   3.782  1.00  0.76           N  
ATOM   1115  H   ASN A  77       3.817  12.172   5.867  1.00  0.76           H  
ATOM   1116  HA  ASN A  77       4.954  10.447   4.941  1.00  0.76           H  
ATOM   1117 1HB  ASN A  77       3.018  10.605   2.589  1.00  0.76           H  
ATOM   1118 2HB  ASN A  77       4.133   9.360   2.949  1.00  0.76           H  
ATOM   1119 1HD2 ASN A  77       0.530   8.946   4.289  1.00  0.76           H  
ATOM   1120 2HD2 ASN A  77       1.062   9.882   2.929  1.00  0.76           H  
ATOM   1121  N   THR A  78       6.191  12.633   3.761  1.00  0.73           N  
ATOM   1122  CA  THR A  78       7.217  13.319   2.974  1.00  0.73           C  
ATOM   1123  C   THR A  78       8.607  13.419   3.642  1.00  0.73           C  
ATOM   1124  O   THR A  78       8.729  13.701   4.839  1.00  0.73           O  
ATOM   1125  CB  THR A  78       6.727  14.722   2.612  1.00  0.73           C  
ATOM   1126  OG1 THR A  78       5.511  14.633   1.860  1.00  0.73           O  
ATOM   1127  CG2 THR A  78       7.720  15.422   1.800  1.00  0.73           C  
ATOM   1128  H   THR A  78       6.015  12.901   4.731  1.00  0.73           H  
ATOM   1129  HA  THR A  78       7.345  12.767   2.045  1.00  0.73           H  
ATOM   1130  HB  THR A  78       6.537  15.285   3.525  1.00  0.73           H  
ATOM   1131  HG1 THR A  78       5.716  14.416   0.912  1.00  0.73           H  
ATOM   1132 1HG2 THR A  78       7.329  16.401   1.553  1.00  0.73           H  
ATOM   1133 2HG2 THR A  78       8.650  15.533   2.335  1.00  0.73           H  
ATOM   1134 3HG2 THR A  78       7.890  14.853   0.886  1.00  0.73           H  
ATOM   1135  N   VAL A  79       9.662  13.183   2.849  1.00  0.69           N  
ATOM   1136  CA  VAL A  79      11.043  13.337   3.318  1.00  0.69           C  
ATOM   1137  C   VAL A  79      11.612  14.561   2.618  1.00  0.69           C  
ATOM   1138  O   VAL A  79      11.455  14.729   1.407  1.00  0.69           O  
ATOM   1139  CB  VAL A  79      11.973  12.151   2.938  1.00  0.69           C  
ATOM   1140  CG1 VAL A  79      13.384  12.376   3.494  1.00  0.69           C  
ATOM   1141  CG2 VAL A  79      11.401  10.871   3.354  1.00  0.69           C  
ATOM   1142  H   VAL A  79       9.486  12.926   1.881  1.00  0.69           H  
ATOM   1143  HA  VAL A  79      11.059  13.495   4.395  1.00  0.69           H  
ATOM   1144  HB  VAL A  79      12.075  12.134   1.857  1.00  0.69           H  
ATOM   1145 1HG1 VAL A  79      14.025  11.554   3.181  1.00  0.69           H  
ATOM   1146 2HG1 VAL A  79      13.796  13.306   3.119  1.00  0.69           H  
ATOM   1147 3HG1 VAL A  79      13.349  12.413   4.581  1.00  0.69           H  
ATOM   1148 1HG2 VAL A  79      12.047  10.079   3.036  1.00  0.69           H  
ATOM   1149 2HG2 VAL A  79      11.273  10.817   4.413  1.00  0.69           H  
ATOM   1150 3HG2 VAL A  79      10.468  10.782   2.868  1.00  0.69           H  
ATOM   1151  N   PHE A  80      12.256  15.428   3.363  1.00  0.67           N  
ATOM   1152  CA  PHE A  80      12.855  16.598   2.764  1.00  0.67           C  
ATOM   1153  C   PHE A  80      14.355  16.464   2.890  1.00  0.67           C  
ATOM   1154  O   PHE A  80      14.842  15.935   3.889  1.00  0.67           O  
ATOM   1155  CB  PHE A  80      12.405  17.836   3.512  1.00  0.67           C  
ATOM   1156  CG  PHE A  80      10.932  18.043   3.476  1.00  0.67           C  
ATOM   1157  CD1 PHE A  80      10.125  17.394   4.411  1.00  0.67           C  
ATOM   1158  CD2 PHE A  80      10.341  18.875   2.552  1.00  0.67           C  
ATOM   1159  CE1 PHE A  80       8.762  17.577   4.412  1.00  0.67           C  
ATOM   1160  CE2 PHE A  80       8.972  19.062   2.548  1.00  0.67           C  
ATOM   1161  CZ  PHE A  80       8.183  18.412   3.482  1.00  0.67           C  
ATOM   1162  H   PHE A  80      12.335  15.272   4.361  1.00  0.67           H  
ATOM   1163  HA  PHE A  80      12.584  16.664   1.713  1.00  0.67           H  
ATOM   1164 1HB  PHE A  80      12.715  17.761   4.554  1.00  0.67           H  
ATOM   1165 2HB  PHE A  80      12.889  18.712   3.084  1.00  0.67           H  
ATOM   1166  HD1 PHE A  80      10.586  16.731   5.151  1.00  0.67           H  
ATOM   1167  HD2 PHE A  80      10.966  19.388   1.823  1.00  0.67           H  
ATOM   1168  HE1 PHE A  80       8.142  17.061   5.146  1.00  0.67           H  
ATOM   1169  HE2 PHE A  80       8.514  19.723   1.811  1.00  0.67           H  
ATOM   1170  HZ  PHE A  80       7.102  18.557   3.481  1.00  0.67           H  
ATOM   1171  N   LEU A  81      15.094  16.948   1.902  1.00  0.65           N  
ATOM   1172  CA  LEU A  81      16.545  16.979   2.022  1.00  0.65           C  
ATOM   1173  C   LEU A  81      17.047  18.350   1.665  1.00  0.65           C  
ATOM   1174  O   LEU A  81      16.890  18.819   0.535  1.00  0.65           O  
ATOM   1175  CB  LEU A  81      17.207  15.893   1.164  1.00  0.65           C  
ATOM   1176  CG  LEU A  81      18.741  15.664   1.410  1.00  0.65           C  
ATOM   1177  CD1 LEU A  81      19.530  16.684   0.651  1.00  0.65           C  
ATOM   1178  CD2 LEU A  81      19.047  15.766   2.832  1.00  0.65           C  
ATOM   1179  H   LEU A  81      14.635  17.314   1.068  1.00  0.65           H  
ATOM   1180  HA  LEU A  81      16.818  16.800   3.056  1.00  0.65           H  
ATOM   1181 1HB  LEU A  81      16.699  14.946   1.348  1.00  0.65           H  
ATOM   1182 2HB  LEU A  81      17.076  16.155   0.116  1.00  0.65           H  
ATOM   1183  HG  LEU A  81      19.013  14.683   1.108  1.00  0.65           H  
ATOM   1184 1HD1 LEU A  81      20.585  16.521   0.815  1.00  0.65           H  
ATOM   1185 2HD1 LEU A  81      19.317  16.606  -0.411  1.00  0.65           H  
ATOM   1186 3HD1 LEU A  81      19.259  17.667   0.995  1.00  0.65           H  
ATOM   1187 1HD2 LEU A  81      20.093  15.597   2.987  1.00  0.65           H  
ATOM   1188 2HD2 LEU A  81      18.791  16.736   3.181  1.00  0.65           H  
ATOM   1189 3HD2 LEU A  81      18.483  15.024   3.357  1.00  0.65           H  
ATOM   1190  N   ILE A  82      17.640  19.008   2.646  1.00  0.65           N  
ATOM   1191  CA  ILE A  82      18.095  20.358   2.452  1.00  0.65           C  
ATOM   1192  C   ILE A  82      19.587  20.392   2.212  1.00  0.65           C  
ATOM   1193  O   ILE A  82      20.358  19.889   3.028  1.00  0.65           O  
ATOM   1194  CB  ILE A  82      17.783  21.195   3.701  1.00  0.65           C  
ATOM   1195  CG1 ILE A  82      16.259  21.251   3.939  1.00  0.65           C  
ATOM   1196  CG2 ILE A  82      18.348  22.604   3.501  1.00  0.65           C  
ATOM   1197  CD1 ILE A  82      15.671  19.993   4.632  1.00  0.65           C  
ATOM   1198  H   ILE A  82      17.758  18.576   3.564  1.00  0.65           H  
ATOM   1199  HA  ILE A  82      17.594  20.790   1.590  1.00  0.65           H  
ATOM   1200  HB  ILE A  82      18.240  20.732   4.579  1.00  0.65           H  
ATOM   1201 1HG1 ILE A  82      16.038  22.115   4.561  1.00  0.65           H  
ATOM   1202 2HG1 ILE A  82      15.775  21.386   2.987  1.00  0.65           H  
ATOM   1203 1HG2 ILE A  82      18.139  23.211   4.377  1.00  0.65           H  
ATOM   1204 2HG2 ILE A  82      19.421  22.545   3.349  1.00  0.65           H  
ATOM   1205 3HG2 ILE A  82      17.882  23.059   2.620  1.00  0.65           H  
ATOM   1206 1HD1 ILE A  82      14.598  20.121   4.762  1.00  0.65           H  
ATOM   1207 2HD1 ILE A  82      15.848  19.113   4.040  1.00  0.65           H  
ATOM   1208 3HD1 ILE A  82      16.142  19.860   5.607  1.00  0.65           H  
ATOM   1209  N   ILE A  83      19.993  20.976   1.087  1.00  0.64           N  
ATOM   1210  CA  ILE A  83      21.409  21.103   0.768  1.00  0.64           C  
ATOM   1211  C   ILE A  83      21.773  22.576   0.864  1.00  0.64           C  
ATOM   1212  O   ILE A  83      21.185  23.416   0.170  1.00  0.64           O  
ATOM   1213  CB  ILE A  83      21.744  20.596  -0.646  1.00  0.64           C  
ATOM   1214  CG1 ILE A  83      21.341  19.139  -0.791  1.00  0.64           C  
ATOM   1215  CG2 ILE A  83      23.245  20.772  -0.903  1.00  0.64           C  
ATOM   1216  CD1 ILE A  83      21.423  18.579  -2.208  1.00  0.64           C  
ATOM   1217  H   ILE A  83      19.297  21.345   0.440  1.00  0.64           H  
ATOM   1218  HA  ILE A  83      22.000  20.552   1.494  1.00  0.64           H  
ATOM   1219  HB  ILE A  83      21.195  21.156  -1.360  1.00  0.64           H  
ATOM   1220 1HG1 ILE A  83      21.964  18.536  -0.135  1.00  0.64           H  
ATOM   1221 2HG1 ILE A  83      20.314  19.059  -0.475  1.00  0.64           H  
ATOM   1222 1HG2 ILE A  83      23.493  20.426  -1.907  1.00  0.64           H  
ATOM   1223 2HG2 ILE A  83      23.515  21.827  -0.811  1.00  0.64           H  
ATOM   1224 3HG2 ILE A  83      23.811  20.194  -0.170  1.00  0.64           H  
ATOM   1225 1HD1 ILE A  83      21.092  17.543  -2.198  1.00  0.64           H  
ATOM   1226 2HD1 ILE A  83      20.778  19.156  -2.871  1.00  0.64           H  
ATOM   1227 3HD1 ILE A  83      22.451  18.629  -2.571  1.00  0.64           H  
ATOM   1228  N   LYS A  84      22.721  22.893   1.735  1.00  0.65           N  
ATOM   1229  CA  LYS A  84      23.145  24.263   1.968  1.00  0.65           C  
ATOM   1230  C   LYS A  84      24.488  24.520   1.321  1.00  0.65           C  
ATOM   1231  O   LYS A  84      25.299  23.600   1.204  1.00  0.65           O  
ATOM   1232  CB  LYS A  84      23.230  24.520   3.470  1.00  0.65           C  
ATOM   1233  CG  LYS A  84      21.886  24.417   4.184  1.00  0.65           C  
ATOM   1234  CD  LYS A  84      21.997  24.769   5.658  1.00  0.65           C  
ATOM   1235  CE  LYS A  84      20.647  24.652   6.358  1.00  0.65           C  
ATOM   1236  NZ  LYS A  84      20.738  25.015   7.801  1.00  0.65           N  
ATOM   1237  H   LYS A  84      23.155  22.152   2.280  1.00  0.65           H  
ATOM   1238  HA  LYS A  84      22.418  24.942   1.524  1.00  0.65           H  
ATOM   1239 1HB  LYS A  84      23.906  23.787   3.921  1.00  0.65           H  
ATOM   1240 2HB  LYS A  84      23.646  25.510   3.650  1.00  0.65           H  
ATOM   1241 1HG  LYS A  84      21.161  25.075   3.704  1.00  0.65           H  
ATOM   1242 2HG  LYS A  84      21.529  23.391   4.102  1.00  0.65           H  
ATOM   1243 1HD  LYS A  84      22.706  24.093   6.138  1.00  0.65           H  
ATOM   1244 2HD  LYS A  84      22.365  25.789   5.763  1.00  0.65           H  
ATOM   1245 1HE  LYS A  84      19.933  25.314   5.869  1.00  0.65           H  
ATOM   1246 2HE  LYS A  84      20.291  23.624   6.272  1.00  0.65           H  
ATOM   1247 1HZ  LYS A  84      19.828  24.925   8.230  1.00  0.65           H  
ATOM   1248 2HZ  LYS A  84      21.390  24.401   8.265  1.00  0.65           H  
ATOM   1249 3HZ  LYS A  84      21.057  25.970   7.888  1.00  0.65           H  
ATOM   1250  N   ASN A  85      24.753  25.777   0.939  1.00  0.66           N  
ATOM   1251  CA  ASN A  85      26.047  26.125   0.358  1.00  0.66           C  
ATOM   1252  C   ASN A  85      26.343  25.192  -0.806  1.00  0.66           C  
ATOM   1253  O   ASN A  85      27.421  24.595  -0.889  1.00  0.66           O  
ATOM   1254  CB  ASN A  85      27.126  26.086   1.423  1.00  0.66           C  
ATOM   1255  CG  ASN A  85      26.933  27.162   2.462  1.00  0.66           C  
ATOM   1256  OD1 ASN A  85      26.827  28.346   2.124  1.00  0.66           O  
ATOM   1257  ND2 ASN A  85      26.867  26.778   3.714  1.00  0.66           N  
ATOM   1258  H   ASN A  85      24.044  26.493   1.029  1.00  0.66           H  
ATOM   1259  HA  ASN A  85      25.985  27.137  -0.049  1.00  0.66           H  
ATOM   1260 1HB  ASN A  85      27.132  25.130   1.923  1.00  0.66           H  
ATOM   1261 2HB  ASN A  85      28.102  26.215   0.955  1.00  0.66           H  
ATOM   1262 1HD2 ASN A  85      26.734  27.458   4.438  1.00  0.66           H  
ATOM   1263 2HD2 ASN A  85      26.940  25.811   3.950  1.00  0.66           H  
ATOM   1264  N   ALA A  86      25.348  25.057  -1.685  1.00  0.67           N  
ATOM   1265  CA  ALA A  86      25.409  24.148  -2.819  1.00  0.67           C  
ATOM   1266  C   ALA A  86      26.653  24.372  -3.647  1.00  0.67           C  
ATOM   1267  O   ALA A  86      26.945  25.490  -4.022  1.00  0.67           O  
ATOM   1268  CB  ALA A  86      24.190  24.349  -3.696  1.00  0.67           C  
ATOM   1269  H   ALA A  86      24.517  25.634  -1.547  1.00  0.67           H  
ATOM   1270  HA  ALA A  86      25.424  23.131  -2.434  1.00  0.67           H  
ATOM   1271 1HB  ALA A  86      24.227  23.653  -4.522  1.00  0.67           H  
ATOM   1272 2HB  ALA A  86      23.289  24.173  -3.107  1.00  0.67           H  
ATOM   1273 3HB  ALA A  86      24.183  25.374  -4.079  1.00  0.67           H  
ATOM   1274  N   GLN A  87      27.365  23.308  -3.970  1.00  0.67           N  
ATOM   1275  CA  GLN A  87      28.587  23.438  -4.762  1.00  0.67           C  
ATOM   1276  C   GLN A  87      28.369  22.928  -6.179  1.00  0.67           C  
ATOM   1277  O   GLN A  87      27.479  22.122  -6.395  1.00  0.67           O  
ATOM   1278  CB  GLN A  87      29.743  22.677  -4.083  1.00  0.67           C  
ATOM   1279  CG  GLN A  87      30.064  23.188  -2.710  1.00  0.67           C  
ATOM   1280  CD  GLN A  87      30.577  24.617  -2.766  1.00  0.67           C  
ATOM   1281  OE1 GLN A  87      31.583  24.896  -3.439  1.00  0.67           O  
ATOM   1282  NE2 GLN A  87      29.889  25.519  -2.078  1.00  0.67           N  
ATOM   1283  H   GLN A  87      27.050  22.399  -3.638  1.00  0.67           H  
ATOM   1284  HA  GLN A  87      28.845  24.492  -4.781  1.00  0.67           H  
ATOM   1285 1HB  GLN A  87      29.470  21.626  -3.986  1.00  0.67           H  
ATOM   1286 2HB  GLN A  87      30.641  22.722  -4.681  1.00  0.67           H  
ATOM   1287 1HG  GLN A  87      29.158  23.172  -2.103  1.00  0.67           H  
ATOM   1288 2HG  GLN A  87      30.828  22.559  -2.259  1.00  0.67           H  
ATOM   1289 1HE2 GLN A  87      30.157  26.484  -2.095  1.00  0.67           H  
ATOM   1290 2HE2 GLN A  87      29.062  25.234  -1.548  1.00  0.67           H  
ATOM   1291  N   PRO A  88      29.153  23.352  -7.184  1.00  0.68           N  
ATOM   1292  CA  PRO A  88      29.143  22.803  -8.538  1.00  0.68           C  
ATOM   1293  C   PRO A  88      29.234  21.275  -8.535  1.00  0.68           C  
ATOM   1294  O   PRO A  88      28.611  20.597  -9.355  1.00  0.68           O  
ATOM   1295  CB  PRO A  88      30.379  23.457  -9.153  1.00  0.68           C  
ATOM   1296  CG  PRO A  88      30.476  24.794  -8.431  1.00  0.68           C  
ATOM   1297  CD  PRO A  88      30.063  24.501  -7.002  1.00  0.68           C  
ATOM   1298  HA  PRO A  88      28.241  23.139  -9.067  1.00  0.68           H  
ATOM   1299 1HB  PRO A  88      31.261  22.816  -9.006  1.00  0.68           H  
ATOM   1300 2HB  PRO A  88      30.237  23.567 -10.239  1.00  0.68           H  
ATOM   1301 1HG  PRO A  88      31.498  25.195  -8.504  1.00  0.68           H  
ATOM   1302 2HG  PRO A  88      29.810  25.527  -8.918  1.00  0.68           H  
ATOM   1303 1HD  PRO A  88      30.934  24.247  -6.384  1.00  0.68           H  
ATOM   1304 2HD  PRO A  88      29.520  25.372  -6.622  1.00  0.68           H  
ATOM   1305  N   ALA A  89      29.950  20.730  -7.541  1.00  0.67           N  
ATOM   1306  CA  ALA A  89      30.140  19.291  -7.345  1.00  0.67           C  
ATOM   1307  C   ALA A  89      28.826  18.570  -7.065  1.00  0.67           C  
ATOM   1308  O   ALA A  89      28.739  17.350  -7.194  1.00  0.67           O  
ATOM   1309  CB  ALA A  89      31.086  19.034  -6.188  1.00  0.67           C  
ATOM   1310  H   ALA A  89      30.424  21.345  -6.898  1.00  0.67           H  
ATOM   1311  HA  ALA A  89      30.566  18.880  -8.260  1.00  0.67           H  
ATOM   1312 1HB  ALA A  89      31.237  17.961  -6.073  1.00  0.67           H  
ATOM   1313 2HB  ALA A  89      32.042  19.517  -6.385  1.00  0.67           H  
ATOM   1314 3HB  ALA A  89      30.653  19.441  -5.274  1.00  0.67           H  
ATOM   1315  N   HIS A  90      27.818  19.322  -6.634  1.00  0.66           N  
ATOM   1316  CA  HIS A  90      26.526  18.778  -6.286  1.00  0.66           C  
ATOM   1317  C   HIS A  90      25.648  18.626  -7.521  1.00  0.66           C  
ATOM   1318  O   HIS A  90      24.533  18.098  -7.424  1.00  0.66           O  
ATOM   1319  CB  HIS A  90      25.855  19.684  -5.252  1.00  0.66           C  
ATOM   1320  CG  HIS A  90      26.623  19.752  -3.971  1.00  0.66           C  
ATOM   1321  ND1 HIS A  90      26.362  20.689  -3.007  1.00  0.66           N  
ATOM   1322  CD2 HIS A  90      27.646  19.002  -3.499  1.00  0.66           C  
ATOM   1323  CE1 HIS A  90      27.178  20.508  -1.980  1.00  0.66           C  
ATOM   1324  NE2 HIS A  90      27.971  19.493  -2.258  1.00  0.66           N  
ATOM   1325  H   HIS A  90      27.926  20.328  -6.564  1.00  0.66           H  
ATOM   1326  HA  HIS A  90      26.651  17.790  -5.845  1.00  0.66           H  
ATOM   1327 1HB  HIS A  90      25.728  20.680  -5.651  1.00  0.66           H  
ATOM   1328 2HB  HIS A  90      24.863  19.305  -5.028  1.00  0.66           H  
ATOM   1329  HD2 HIS A  90      28.121  18.161  -4.007  1.00  0.66           H  
ATOM   1330  HE1 HIS A  90      27.194  21.109  -1.067  1.00  0.66           H  
ATOM   1331  HE2 HIS A  90      28.702  19.129  -1.661  1.00  0.66           H  
ATOM   1332  N   THR A  91      26.127  19.094  -8.689  1.00  0.65           N  
ATOM   1333  CA  THR A  91      25.346  18.901  -9.896  1.00  0.65           C  
ATOM   1334  C   THR A  91      25.206  17.402 -10.086  1.00  0.65           C  
ATOM   1335  O   THR A  91      26.208  16.690 -10.146  1.00  0.65           O  
ATOM   1336  CB  THR A  91      26.039  19.514 -11.134  1.00  0.65           C  
ATOM   1337  OG1 THR A  91      26.228  20.935 -10.944  1.00  0.65           O  
ATOM   1338  CG2 THR A  91      25.264  19.216 -12.421  1.00  0.65           C  
ATOM   1339  H   THR A  91      27.035  19.553  -8.753  1.00  0.65           H  
ATOM   1340  HA  THR A  91      24.368  19.345  -9.757  1.00  0.65           H  
ATOM   1341  HB  THR A  91      27.026  19.065 -11.230  1.00  0.65           H  
ATOM   1342  HG1 THR A  91      27.019  21.055 -10.363  1.00  0.65           H  
ATOM   1343 1HG2 THR A  91      25.798  19.640 -13.268  1.00  0.65           H  
ATOM   1344 2HG2 THR A  91      25.184  18.137 -12.545  1.00  0.65           H  
ATOM   1345 3HG2 THR A  91      24.285  19.622 -12.388  1.00  0.65           H  
ATOM   1346  N   ALA A  92      23.978  16.920 -10.162  1.00  0.64           N  
ATOM   1347  CA  ALA A  92      23.720  15.485 -10.271  1.00  0.64           C  
ATOM   1348  C   ALA A  92      22.251  15.225 -10.459  1.00  0.64           C  
ATOM   1349  O   ALA A  92      21.422  16.110 -10.233  1.00  0.64           O  
ATOM   1350  CB  ALA A  92      24.193  14.735  -9.032  1.00  0.64           C  
ATOM   1351  H   ALA A  92      23.211  17.593 -10.150  1.00  0.64           H  
ATOM   1352  HA  ALA A  92      24.249  15.109 -11.146  1.00  0.64           H  
ATOM   1353 1HB  ALA A  92      23.990  13.676  -9.165  1.00  0.64           H  
ATOM   1354 2HB  ALA A  92      25.251  14.873  -8.869  1.00  0.64           H  
ATOM   1355 3HB  ALA A  92      23.659  15.095  -8.167  1.00  0.64           H  
ATOM   1356  N   VAL A  93      21.897  14.007 -10.819  1.00  0.63           N  
ATOM   1357  CA  VAL A  93      20.493  13.681 -10.734  1.00  0.63           C  
ATOM   1358  C   VAL A  93      20.233  13.083  -9.366  1.00  0.63           C  
ATOM   1359  O   VAL A  93      20.950  12.176  -8.944  1.00  0.63           O  
ATOM   1360  CB  VAL A  93      20.072  12.721 -11.835  1.00  0.63           C  
ATOM   1361  CG1 VAL A  93      18.643  12.391 -11.664  1.00  0.63           C  
ATOM   1362  CG2 VAL A  93      20.314  13.371 -13.176  1.00  0.63           C  
ATOM   1363  H   VAL A  93      22.574  13.294 -11.096  1.00  0.63           H  
ATOM   1364  HA  VAL A  93      19.909  14.578 -10.818  1.00  0.63           H  
ATOM   1365  HB  VAL A  93      20.651  11.797 -11.758  1.00  0.63           H  
ATOM   1366 1HG1 VAL A  93      18.331  11.701 -12.445  1.00  0.63           H  
ATOM   1367 2HG1 VAL A  93      18.491  11.933 -10.692  1.00  0.63           H  
ATOM   1368 3HG1 VAL A  93      18.057  13.308 -11.730  1.00  0.63           H  
ATOM   1369 1HG2 VAL A  93      20.014  12.690 -13.970  1.00  0.63           H  
ATOM   1370 2HG2 VAL A  93      19.732  14.290 -13.245  1.00  0.63           H  
ATOM   1371 3HG2 VAL A  93      21.375  13.604 -13.281  1.00  0.63           H  
ATOM   1372  N   TYR A  94      19.250  13.612  -8.645  1.00  0.62           N  
ATOM   1373  CA  TYR A  94      18.957  13.099  -7.316  1.00  0.62           C  
ATOM   1374  C   TYR A  94      17.767  12.158  -7.333  1.00  0.62           C  
ATOM   1375  O   TYR A  94      16.791  12.385  -8.058  1.00  0.62           O  
ATOM   1376  CB  TYR A  94      18.717  14.283  -6.400  1.00  0.62           C  
ATOM   1377  CG  TYR A  94      19.961  15.044  -6.082  1.00  0.62           C  
ATOM   1378  CD1 TYR A  94      20.568  15.819  -7.023  1.00  0.62           C  
ATOM   1379  CD2 TYR A  94      20.453  15.002  -4.832  1.00  0.62           C  
ATOM   1380  CE1 TYR A  94      21.709  16.495  -6.694  1.00  0.62           C  
ATOM   1381  CE2 TYR A  94      21.572  15.710  -4.481  1.00  0.62           C  
ATOM   1382  CZ  TYR A  94      22.209  16.448  -5.430  1.00  0.62           C  
ATOM   1383  OH  TYR A  94      23.365  17.133  -5.141  1.00  0.62           O  
ATOM   1384  H   TYR A  94      18.694  14.398  -8.992  1.00  0.62           H  
ATOM   1385  HA  TYR A  94      19.819  12.540  -6.953  1.00  0.62           H  
ATOM   1386 1HB  TYR A  94      18.018  14.968  -6.874  1.00  0.62           H  
ATOM   1387 2HB  TYR A  94      18.275  13.962  -5.510  1.00  0.62           H  
ATOM   1388  HD1 TYR A  94      20.171  15.871  -8.037  1.00  0.62           H  
ATOM   1389  HD2 TYR A  94      19.960  14.393  -4.129  1.00  0.62           H  
ATOM   1390  HE1 TYR A  94      22.230  17.072  -7.438  1.00  0.62           H  
ATOM   1391  HE2 TYR A  94      21.963  15.651  -3.465  1.00  0.62           H  
ATOM   1392  HH  TYR A  94      23.723  17.518  -5.980  1.00  0.62           H  
ATOM   1393  N   TYR A  95      17.863  11.092  -6.540  1.00  0.62           N  
ATOM   1394  CA  TYR A  95      16.788  10.123  -6.404  1.00  0.62           C  
ATOM   1395  C   TYR A  95      16.534   9.760  -4.955  1.00  0.62           C  
ATOM   1396  O   TYR A  95      17.465   9.390  -4.230  1.00  0.62           O  
ATOM   1397  CB  TYR A  95      17.192   8.804  -7.070  1.00  0.62           C  
ATOM   1398  CG  TYR A  95      17.539   8.856  -8.523  1.00  0.62           C  
ATOM   1399  CD1 TYR A  95      18.830   9.216  -8.897  1.00  0.62           C  
ATOM   1400  CD2 TYR A  95      16.615   8.485  -9.480  1.00  0.62           C  
ATOM   1401  CE1 TYR A  95      19.179   9.216 -10.219  1.00  0.62           C  
ATOM   1402  CE2 TYR A  95      16.981   8.475 -10.810  1.00  0.62           C  
ATOM   1403  CZ  TYR A  95      18.255   8.843 -11.181  1.00  0.62           C  
ATOM   1404  OH  TYR A  95      18.617   8.829 -12.513  1.00  0.62           O  
ATOM   1405  H   TYR A  95      18.726  10.949  -6.018  1.00  0.62           H  
ATOM   1406  HA  TYR A  95      15.868  10.532  -6.825  1.00  0.62           H  
ATOM   1407 1HB  TYR A  95      18.053   8.395  -6.538  1.00  0.62           H  
ATOM   1408 2HB  TYR A  95      16.374   8.088  -6.945  1.00  0.62           H  
ATOM   1409  HD1 TYR A  95      19.566   9.500  -8.138  1.00  0.62           H  
ATOM   1410  HD2 TYR A  95      15.603   8.188  -9.182  1.00  0.62           H  
ATOM   1411  HE1 TYR A  95      20.173   9.501 -10.507  1.00  0.62           H  
ATOM   1412  HE2 TYR A  95      16.257   8.176 -11.568  1.00  0.62           H  
ATOM   1413  HH  TYR A  95      19.525   9.138 -12.604  1.00  0.62           H  
ATOM   1414  N   CYS A  96      15.283   9.729  -4.555  1.00  0.62           N  
ATOM   1415  CA  CYS A  96      14.968   9.182  -3.260  1.00  0.62           C  
ATOM   1416  C   CYS A  96      14.640   7.734  -3.352  1.00  0.62           C  
ATOM   1417  O   CYS A  96      14.154   7.234  -4.379  1.00  0.62           O  
ATOM   1418  CB  CYS A  96      13.864   9.919  -2.535  1.00  0.62           C  
ATOM   1419  SG  CYS A  96      14.393  11.502  -1.926  1.00  0.62           S  
ATOM   1420  H   CYS A  96      14.543  10.103  -5.148  1.00  0.62           H  
ATOM   1421  HA  CYS A  96      15.848   9.279  -2.635  1.00  0.62           H  
ATOM   1422 1HB  CYS A  96      13.032  10.060  -3.207  1.00  0.62           H  
ATOM   1423 2HB  CYS A  96      13.518   9.321  -1.691  1.00  0.62           H  
ATOM   1424  N   SER A  97      14.902   7.079  -2.248  1.00  0.64           N  
ATOM   1425  CA  SER A  97      14.647   5.676  -2.109  1.00  0.64           C  
ATOM   1426  C   SER A  97      13.982   5.362  -0.783  1.00  0.64           C  
ATOM   1427  O   SER A  97      14.096   6.116   0.195  1.00  0.64           O  
ATOM   1428  CB  SER A  97      15.954   4.901  -2.218  1.00  0.64           C  
ATOM   1429  OG  SER A  97      16.608   5.113  -3.459  1.00  0.64           O  
ATOM   1430  H   SER A  97      15.319   7.604  -1.478  1.00  0.64           H  
ATOM   1431  HA  SER A  97      13.976   5.373  -2.902  1.00  0.64           H  
ATOM   1432 1HB  SER A  97      16.611   5.202  -1.404  1.00  0.64           H  
ATOM   1433 2HB  SER A  97      15.746   3.835  -2.094  1.00  0.64           H  
ATOM   1434  HG  SER A  97      16.107   4.634  -4.114  1.00  0.64           H  
ATOM   1435  N   ALA A  98      13.347   4.202  -0.746  1.00  0.69           N  
ATOM   1436  CA  ALA A  98      12.760   3.676   0.473  1.00  0.69           C  
ATOM   1437  C   ALA A  98      13.099   2.201   0.601  1.00  0.69           C  
ATOM   1438  O   ALA A  98      13.206   1.491  -0.401  1.00  0.69           O  
ATOM   1439  CB  ALA A  98      11.258   3.867   0.457  1.00  0.69           C  
ATOM   1440  H   ALA A  98      13.262   3.683  -1.620  1.00  0.69           H  
ATOM   1441  HA  ALA A  98      13.186   4.204   1.322  1.00  0.69           H  
ATOM   1442 1HB  ALA A  98      10.834   3.478   1.386  1.00  0.69           H  
ATOM   1443 2HB  ALA A  98      11.025   4.917   0.362  1.00  0.69           H  
ATOM   1444 3HB  ALA A  98      10.840   3.332  -0.393  1.00  0.69           H  
ATOM   1445  N   ALA A  99      13.252   1.726   1.835  1.00  0.76           N  
ATOM   1446  CA  ALA A  99      13.512   0.301   2.051  1.00  0.76           C  
ATOM   1447  C   ALA A  99      13.045  -0.134   3.437  1.00  0.76           C  
ATOM   1448  O   ALA A  99      13.197   0.620   4.391  1.00  0.76           O  
ATOM   1449  CB  ALA A  99      15.002   0.037   1.902  1.00  0.76           C  
ATOM   1450  H   ALA A  99      13.203   2.383   2.620  1.00  0.76           H  
ATOM   1451  HA  ALA A  99      12.957  -0.251   1.302  1.00  0.76           H  
ATOM   1452 1HB  ALA A  99      15.217  -1.019   2.040  1.00  0.76           H  
ATOM   1453 2HB  ALA A  99      15.326   0.341   0.906  1.00  0.76           H  
ATOM   1454 3HB  ALA A  99      15.545   0.611   2.651  1.00  0.76           H  
ATOM   1455  N   PRO A 100      12.548  -1.362   3.618  1.00  0.89           N  
ATOM   1456  CA  PRO A 100      12.047  -1.854   4.887  1.00  0.89           C  
ATOM   1457  C   PRO A 100      13.137  -1.986   5.932  1.00  0.89           C  
ATOM   1458  O   PRO A 100      14.278  -2.331   5.627  1.00  0.89           O  
ATOM   1459  CB  PRO A 100      11.437  -3.201   4.499  1.00  0.89           C  
ATOM   1460  CG  PRO A 100      12.153  -3.618   3.232  1.00  0.89           C  
ATOM   1461  CD  PRO A 100      12.458  -2.325   2.505  1.00  0.89           C  
ATOM   1462  HA  PRO A 100      11.257  -1.186   5.257  1.00  0.89           H  
ATOM   1463 1HB  PRO A 100      11.571  -3.925   5.322  1.00  0.89           H  
ATOM   1464 2HB  PRO A 100      10.357  -3.088   4.347  1.00  0.89           H  
ATOM   1465 1HG  PRO A 100      13.052  -4.202   3.485  1.00  0.89           H  
ATOM   1466 2HG  PRO A 100      11.497  -4.288   2.642  1.00  0.89           H  
ATOM   1467 1HD  PRO A 100      13.404  -2.431   1.968  1.00  0.89           H  
ATOM   1468 2HD  PRO A 100      11.622  -2.068   1.832  1.00  0.89           H  
ATOM   1469  N   ALA A 101      12.742  -1.787   7.186  1.00  1.07           N  
ATOM   1470  CA  ALA A 101      13.606  -1.906   8.358  1.00  1.07           C  
ATOM   1471  C   ALA A 101      13.775  -3.357   8.816  1.00  1.07           C  
ATOM   1472  O   ALA A 101      14.485  -3.629   9.786  1.00  1.07           O  
ATOM   1473  CB  ALA A 101      13.030  -1.073   9.498  1.00  1.07           C  
ATOM   1474  H   ALA A 101      11.784  -1.488   7.347  1.00  1.07           H  
ATOM   1475  HA  ALA A 101      14.589  -1.521   8.089  1.00  1.07           H  
ATOM   1476 1HB  ALA A 101      13.689  -1.132  10.362  1.00  1.07           H  
ATOM   1477 2HB  ALA A 101      12.936  -0.033   9.180  1.00  1.07           H  
ATOM   1478 3HB  ALA A 101      12.044  -1.459   9.766  1.00  1.07           H  
ATOM   1479  N   ASP A 102      13.091  -4.275   8.147  1.00  1.30           N  
ATOM   1480  CA  ASP A 102      13.120  -5.690   8.489  1.00  1.30           C  
ATOM   1481  C   ASP A 102      13.126  -6.559   7.229  1.00  1.30           C  
ATOM   1482  O   ASP A 102      13.449  -6.081   6.145  1.00  1.30           O  
ATOM   1483  CB  ASP A 102      11.954  -6.021   9.427  1.00  1.30           C  
ATOM   1484  CG  ASP A 102      10.574  -5.796   8.822  1.00  1.30           C  
ATOM   1485  OD1 ASP A 102      10.438  -5.781   7.611  1.00  1.30           O  
ATOM   1486  OD2 ASP A 102       9.652  -5.594   9.586  1.00  1.30           O  
ATOM   1487  H   ASP A 102      12.542  -3.970   7.360  1.00  1.30           H  
ATOM   1488  HA  ASP A 102      14.045  -5.891   9.030  1.00  1.30           H  
ATOM   1489 1HB  ASP A 102      12.029  -7.049   9.770  1.00  1.30           H  
ATOM   1490 2HB  ASP A 102      12.036  -5.391  10.316  1.00  1.30           H  
ATOM   1491  N   GLY A 103      12.814  -7.845   7.384  1.00  1.54           N  
ATOM   1492  CA  GLY A 103      12.861  -8.812   6.287  1.00  1.54           C  
ATOM   1493  C   GLY A 103      11.557  -8.989   5.494  1.00  1.54           C  
ATOM   1494  O   GLY A 103      11.429  -9.959   4.746  1.00  1.54           O  
ATOM   1495  H   GLY A 103      12.543  -8.176   8.295  1.00  1.54           H  
ATOM   1496 1HA  GLY A 103      13.651  -8.516   5.598  1.00  1.54           H  
ATOM   1497 2HA  GLY A 103      13.159  -9.778   6.690  1.00  1.54           H  
ATOM   1498  N   ARG A 104      10.571  -8.109   5.682  1.00  1.73           N  
ATOM   1499  CA  ARG A 104       9.294  -8.277   4.981  1.00  1.73           C  
ATOM   1500  C   ARG A 104       9.442  -8.326   3.461  1.00  1.73           C  
ATOM   1501  O   ARG A 104      10.260  -7.618   2.874  1.00  1.73           O  
ATOM   1502  CB  ARG A 104       8.335  -7.162   5.335  1.00  1.73           C  
ATOM   1503  CG  ARG A 104       8.741  -5.783   4.854  1.00  1.73           C  
ATOM   1504  CD  ARG A 104       7.767  -4.778   5.327  1.00  1.73           C  
ATOM   1505  NE  ARG A 104       7.826  -4.718   6.772  1.00  1.73           N  
ATOM   1506  CZ  ARG A 104       6.870  -4.241   7.599  1.00  1.73           C  
ATOM   1507  NH1 ARG A 104       5.745  -3.733   7.122  1.00  1.73           N  
ATOM   1508  NH2 ARG A 104       7.071  -4.311   8.902  1.00  1.73           N  
ATOM   1509  H   ARG A 104      10.691  -7.305   6.319  1.00  1.73           H  
ATOM   1510  HA  ARG A 104       8.854  -9.219   5.308  1.00  1.73           H  
ATOM   1511 1HB  ARG A 104       7.353  -7.379   4.924  1.00  1.73           H  
ATOM   1512 2HB  ARG A 104       8.238  -7.104   6.421  1.00  1.73           H  
ATOM   1513 1HG  ARG A 104       9.715  -5.541   5.266  1.00  1.73           H  
ATOM   1514 2HG  ARG A 104       8.795  -5.765   3.775  1.00  1.73           H  
ATOM   1515 1HD  ARG A 104       8.015  -3.797   4.924  1.00  1.73           H  
ATOM   1516 2HD  ARG A 104       6.760  -5.061   5.024  1.00  1.73           H  
ATOM   1517  HE  ARG A 104       8.689  -5.107   7.204  1.00  1.73           H  
ATOM   1518 1HH1 ARG A 104       5.591  -3.691   6.126  1.00  1.73           H  
ATOM   1519 2HH1 ARG A 104       5.040  -3.387   7.764  1.00  1.73           H  
ATOM   1520 1HH2 ARG A 104       7.957  -4.728   9.252  1.00  1.73           H  
ATOM   1521 2HH2 ARG A 104       6.362  -3.997   9.551  1.00  1.73           H  
ATOM   1522  N   GLU A 105       8.612  -9.157   2.825  1.00  1.79           N  
ATOM   1523  CA  GLU A 105       8.610  -9.292   1.368  1.00  1.79           C  
ATOM   1524  C   GLU A 105       7.827  -8.188   0.650  1.00  1.79           C  
ATOM   1525  O   GLU A 105       8.094  -7.884  -0.514  1.00  1.79           O  
ATOM   1526  CB  GLU A 105       8.035 -10.653   0.971  1.00  1.79           C  
ATOM   1527  CG  GLU A 105       8.891 -11.844   1.396  1.00  1.79           C  
ATOM   1528  CD  GLU A 105       8.302 -13.183   1.000  1.00  1.79           C  
ATOM   1529  OE1 GLU A 105       7.219 -13.206   0.465  1.00  1.79           O  
ATOM   1530  OE2 GLU A 105       8.944 -14.182   1.234  1.00  1.79           O  
ATOM   1531  H   GLU A 105       7.979  -9.722   3.369  1.00  1.79           H  
ATOM   1532  HA  GLU A 105       9.644  -9.242   1.025  1.00  1.79           H  
ATOM   1533 1HB  GLU A 105       7.046 -10.772   1.412  1.00  1.79           H  
ATOM   1534 2HB  GLU A 105       7.916 -10.694  -0.112  1.00  1.79           H  
ATOM   1535 1HG  GLU A 105       9.877 -11.745   0.942  1.00  1.79           H  
ATOM   1536 2HG  GLU A 105       9.019 -11.813   2.478  1.00  1.79           H  
ATOM   1537  N   ASN A 106       6.839  -7.605   1.325  1.00  1.70           N  
ATOM   1538  CA  ASN A 106       6.036  -6.576   0.679  1.00  1.70           C  
ATOM   1539  C   ASN A 106       6.736  -5.263   0.925  1.00  1.70           C  
ATOM   1540  O   ASN A 106       7.665  -5.208   1.722  1.00  1.70           O  
ATOM   1541  CB  ASN A 106       4.617  -6.558   1.226  1.00  1.70           C  
ATOM   1542  CG  ASN A 106       3.583  -5.926   0.278  1.00  1.70           C  
ATOM   1543  OD1 ASN A 106       3.879  -5.040  -0.548  1.00  1.70           O  
ATOM   1544  ND2 ASN A 106       2.363  -6.386   0.398  1.00  1.70           N  
ATOM   1545  H   ASN A 106       6.655  -7.878   2.275  1.00  1.70           H  
ATOM   1546  HA  ASN A 106       6.010  -6.751  -0.397  1.00  1.70           H  
ATOM   1547 1HB  ASN A 106       4.306  -7.579   1.451  1.00  1.70           H  
ATOM   1548 2HB  ASN A 106       4.609  -6.002   2.164  1.00  1.70           H  
ATOM   1549 1HD2 ASN A 106       1.629  -6.035  -0.179  1.00  1.70           H  
ATOM   1550 2HD2 ASN A 106       2.164  -7.099   1.073  1.00  1.70           H  
ATOM   1551  N   CYS A 107       6.307  -4.207   0.253  1.00  1.49           N  
ATOM   1552  CA  CYS A 107       6.952  -2.911   0.432  1.00  1.49           C  
ATOM   1553  C   CYS A 107       8.475  -3.010   0.322  1.00  1.49           C  
ATOM   1554  O   CYS A 107       9.208  -2.467   1.159  1.00  1.49           O  
ATOM   1555  CB  CYS A 107       6.607  -2.302   1.767  1.00  1.49           C  
ATOM   1556  SG  CYS A 107       4.920  -1.860   1.996  1.00  1.49           S  
ATOM   1557  H   CYS A 107       5.516  -4.323  -0.361  1.00  1.49           H  
ATOM   1558  HA  CYS A 107       6.597  -2.241  -0.350  1.00  1.49           H  
ATOM   1559 1HB  CYS A 107       6.929  -2.940   2.589  1.00  1.49           H  
ATOM   1560 2HB  CYS A 107       7.148  -1.401   1.805  1.00  1.49           H  
ATOM   1561  N   ASP A 108       8.940  -3.701  -0.722  1.00  1.25           N  
ATOM   1562  CA  ASP A 108      10.359  -3.929  -0.962  1.00  1.25           C  
ATOM   1563  C   ASP A 108      11.024  -2.628  -1.375  1.00  1.25           C  
ATOM   1564  O   ASP A 108      10.354  -1.622  -1.595  1.00  1.25           O  
ATOM   1565  CB  ASP A 108      10.559  -5.036  -2.022  1.00  1.25           C  
ATOM   1566  CG  ASP A 108      11.989  -5.714  -2.029  1.00  1.25           C  
ATOM   1567  OD1 ASP A 108      12.856  -5.257  -1.306  1.00  1.25           O  
ATOM   1568  OD2 ASP A 108      12.179  -6.661  -2.761  1.00  1.25           O  
ATOM   1569  H   ASP A 108       8.272  -4.109  -1.357  1.00  1.25           H  
ATOM   1570  HA  ASP A 108      10.816  -4.266  -0.030  1.00  1.25           H  
ATOM   1571 1HB  ASP A 108       9.812  -5.821  -1.856  1.00  1.25           H  
ATOM   1572 2HB  ASP A 108      10.375  -4.616  -3.011  1.00  1.25           H  
ATOM   1573  N   ALA A 109      12.342  -2.647  -1.444  1.00  1.05           N  
ATOM   1574  CA  ALA A 109      13.105  -1.456  -1.774  1.00  1.05           C  
ATOM   1575  C   ALA A 109      12.658  -0.847  -3.096  1.00  1.05           C  
ATOM   1576  O   ALA A 109      12.406  -1.555  -4.076  1.00  1.05           O  
ATOM   1577  CB  ALA A 109      14.582  -1.784  -1.833  1.00  1.05           C  
ATOM   1578  H   ALA A 109      12.813  -3.531  -1.259  1.00  1.05           H  
ATOM   1579  HA  ALA A 109      12.928  -0.733  -0.995  1.00  1.05           H  
ATOM   1580 1HB  ALA A 109      15.142  -0.874  -2.047  1.00  1.05           H  
ATOM   1581 2HB  ALA A 109      14.900  -2.191  -0.874  1.00  1.05           H  
ATOM   1582 3HB  ALA A 109      14.757  -2.517  -2.617  1.00  1.05           H  
ATOM   1583  N   TYR A 110      12.603   0.483  -3.124  1.00  0.89           N  
ATOM   1584  CA  TYR A 110      12.159   1.189  -4.321  1.00  0.89           C  
ATOM   1585  C   TYR A 110      12.781   2.573  -4.480  1.00  0.89           C  
ATOM   1586  O   TYR A 110      12.984   3.294  -3.500  1.00  0.89           O  
ATOM   1587  CB  TYR A 110      10.639   1.338  -4.264  1.00  0.89           C  
ATOM   1588  CG  TYR A 110       9.979   1.824  -5.531  1.00  0.89           C  
ATOM   1589  CD1 TYR A 110       9.692   0.918  -6.527  1.00  0.89           C  
ATOM   1590  CD2 TYR A 110       9.661   3.151  -5.700  1.00  0.89           C  
ATOM   1591  CE1 TYR A 110       9.090   1.340  -7.693  1.00  0.89           C  
ATOM   1592  CE2 TYR A 110       9.059   3.584  -6.861  1.00  0.89           C  
ATOM   1593  CZ  TYR A 110       8.774   2.681  -7.860  1.00  0.89           C  
ATOM   1594  OH  TYR A 110       8.178   3.100  -9.034  1.00  0.89           O  
ATOM   1595  H   TYR A 110      12.831   0.989  -2.269  1.00  0.89           H  
ATOM   1596  HA  TYR A 110      12.436   0.596  -5.193  1.00  0.89           H  
ATOM   1597 1HB  TYR A 110      10.206   0.368  -4.014  1.00  0.89           H  
ATOM   1598 2HB  TYR A 110      10.377   2.028  -3.461  1.00  0.89           H  
ATOM   1599  HD1 TYR A 110       9.945  -0.134  -6.390  1.00  0.89           H  
ATOM   1600  HD2 TYR A 110       9.894   3.846  -4.930  1.00  0.89           H  
ATOM   1601  HE1 TYR A 110       8.866   0.623  -8.481  1.00  0.89           H  
ATOM   1602  HE2 TYR A 110       8.820   4.637  -6.994  1.00  0.89           H  
ATOM   1603  HH  TYR A 110       8.124   2.361  -9.644  1.00  0.89           H  
ATOM   1604  N   SER A 111      13.076   2.946  -5.729  1.00  0.78           N  
ATOM   1605  CA  SER A 111      13.566   4.294  -6.034  1.00  0.78           C  
ATOM   1606  C   SER A 111      12.541   5.016  -6.888  1.00  0.78           C  
ATOM   1607  O   SER A 111      11.922   4.412  -7.764  1.00  0.78           O  
ATOM   1608  CB  SER A 111      14.899   4.245  -6.739  1.00  0.78           C  
ATOM   1609  OG  SER A 111      15.884   3.690  -5.902  1.00  0.78           O  
ATOM   1610  H   SER A 111      12.916   2.296  -6.488  1.00  0.78           H  
ATOM   1611  HA  SER A 111      13.682   4.852  -5.110  1.00  0.78           H  
ATOM   1612 1HB  SER A 111      14.807   3.652  -7.646  1.00  0.78           H  
ATOM   1613 2HB  SER A 111      15.191   5.255  -7.033  1.00  0.78           H  
ATOM   1614  HG  SER A 111      16.095   4.351  -5.247  1.00  0.78           H  
ATOM   1615  N   GLY A 112      12.376   6.305  -6.631  1.00  0.71           N  
ATOM   1616  CA  GLY A 112      11.358   7.099  -7.313  1.00  0.71           C  
ATOM   1617  C   GLY A 112      11.767   7.936  -8.506  1.00  0.71           C  
ATOM   1618  O   GLY A 112      12.889   7.850  -9.013  1.00  0.71           O  
ATOM   1619  H   GLY A 112      12.953   6.738  -5.905  1.00  0.71           H  
ATOM   1620 1HA  GLY A 112      10.536   6.445  -7.603  1.00  0.71           H  
ATOM   1621 2HA  GLY A 112      10.956   7.787  -6.582  1.00  0.71           H  
ATOM   1622  N   ALA A 113      10.808   8.755  -8.957  1.00  0.67           N  
ATOM   1623  CA  ALA A 113      11.034   9.674 -10.084  1.00  0.67           C  
ATOM   1624  C   ALA A 113      12.134  10.633  -9.697  1.00  0.67           C  
ATOM   1625  O   ALA A 113      12.081  11.155  -8.598  1.00  0.67           O  
ATOM   1626  CB  ALA A 113       9.780  10.449 -10.422  1.00  0.67           C  
ATOM   1627  H   ALA A 113       9.914   8.711  -8.465  1.00  0.67           H  
ATOM   1628  HA  ALA A 113      11.360   9.096 -10.950  1.00  0.67           H  
ATOM   1629 1HB  ALA A 113       9.987  11.125 -11.253  1.00  0.67           H  
ATOM   1630 2HB  ALA A 113       8.986   9.756 -10.702  1.00  0.67           H  
ATOM   1631 3HB  ALA A 113       9.466  11.030  -9.557  1.00  0.67           H  
ATOM   1632  N   SER A 114      13.059  10.935 -10.610  1.00  0.64           N  
ATOM   1633  CA  SER A 114      14.208  11.803 -10.298  1.00  0.64           C  
ATOM   1634  C   SER A 114      13.971  13.314 -10.195  1.00  0.64           C  
ATOM   1635  O   SER A 114      12.984  13.850 -10.703  1.00  0.64           O  
ATOM   1636  CB  SER A 114      15.270  11.595 -11.339  1.00  0.64           C  
ATOM   1637  OG  SER A 114      14.859  12.081 -12.595  1.00  0.64           O  
ATOM   1638  H   SER A 114      13.010  10.498 -11.519  1.00  0.64           H  
ATOM   1639  HA  SER A 114      14.605  11.472  -9.334  1.00  0.64           H  
ATOM   1640 1HB  SER A 114      16.142  12.094 -11.014  1.00  0.64           H  
ATOM   1641 2HB  SER A 114      15.486  10.562 -11.419  1.00  0.64           H  
ATOM   1642  HG  SER A 114      15.556  11.844 -13.213  1.00  0.64           H  
ATOM   1643  N   ALA A 115      14.973  14.001  -9.613  1.00  0.63           N  
ATOM   1644  CA  ALA A 115      15.027  15.461  -9.466  1.00  0.63           C  
ATOM   1645  C   ALA A 115      16.410  16.028  -9.852  1.00  0.63           C  
ATOM   1646  O   ALA A 115      17.298  16.090  -9.005  1.00  0.63           O  
ATOM   1647  CB  ALA A 115      14.719  15.873  -8.031  1.00  0.63           C  
ATOM   1648  H   ALA A 115      15.727  13.454  -9.197  1.00  0.63           H  
ATOM   1649  HA  ALA A 115      14.270  15.895 -10.114  1.00  0.63           H  
ATOM   1650 1HB  ALA A 115      14.737  16.957  -7.944  1.00  0.63           H  
ATOM   1651 2HB  ALA A 115      13.728  15.504  -7.751  1.00  0.63           H  
ATOM   1652 3HB  ALA A 115      15.468  15.444  -7.361  1.00  0.63           H  
ATOM   1653  N   PRO A 116      16.684  16.309 -11.133  1.00  0.63           N  
ATOM   1654  CA  PRO A 116      17.941  16.874 -11.607  1.00  0.63           C  
ATOM   1655  C   PRO A 116      18.284  18.181 -10.896  1.00  0.63           C  
ATOM   1656  O   PRO A 116      17.419  19.053 -10.749  1.00  0.63           O  
ATOM   1657  CB  PRO A 116      17.651  17.123 -13.093  1.00  0.63           C  
ATOM   1658  CG  PRO A 116      16.587  16.091 -13.439  1.00  0.63           C  
ATOM   1659  CD  PRO A 116      15.713  16.007 -12.198  1.00  0.63           C  
ATOM   1660  HA  PRO A 116      18.745  16.156 -11.491  1.00  0.63           H  
ATOM   1661 1HB  PRO A 116      17.314  18.160 -13.242  1.00  0.63           H  
ATOM   1662 2HB  PRO A 116      18.576  16.998 -13.677  1.00  0.63           H  
ATOM   1663 1HG  PRO A 116      16.025  16.407 -14.331  1.00  0.63           H  
ATOM   1664 2HG  PRO A 116      17.059  15.128 -13.688  1.00  0.63           H  
ATOM   1665 1HD  PRO A 116      14.915  16.762 -12.229  1.00  0.63           H  
ATOM   1666 2HD  PRO A 116      15.319  14.987 -12.111  1.00  0.63           H  
ATOM   1667  N   LEU A 117      19.552  18.337 -10.529  1.00  0.66           N  
ATOM   1668  CA  LEU A 117      20.032  19.546  -9.866  1.00  0.66           C  
ATOM   1669  C   LEU A 117      21.273  20.069 -10.561  1.00  0.66           C  
ATOM   1670  O   LEU A 117      22.253  19.337 -10.720  1.00  0.66           O  
ATOM   1671  CB  LEU A 117      20.436  19.244  -8.425  1.00  0.66           C  
ATOM   1672  CG  LEU A 117      20.971  20.413  -7.604  1.00  0.66           C  
ATOM   1673  CD1 LEU A 117      19.884  21.369  -7.422  1.00  0.66           C  
ATOM   1674  CD2 LEU A 117      21.504  19.936  -6.265  1.00  0.66           C  
ATOM   1675  H   LEU A 117      20.208  17.568 -10.656  1.00  0.66           H  
ATOM   1676  HA  LEU A 117      19.258  20.311  -9.898  1.00  0.66           H  
ATOM   1677 1HB  LEU A 117      19.595  18.794  -7.897  1.00  0.66           H  
ATOM   1678 2HB  LEU A 117      21.221  18.536  -8.496  1.00  0.66           H  
ATOM   1679  HG  LEU A 117      21.771  20.909  -8.149  1.00  0.66           H  
ATOM   1680 1HD1 LEU A 117      20.260  22.208  -6.845  1.00  0.66           H  
ATOM   1681 2HD1 LEU A 117      19.534  21.705  -8.395  1.00  0.66           H  
ATOM   1682 3HD1 LEU A 117      19.072  20.891  -6.889  1.00  0.66           H  
ATOM   1683 1HD2 LEU A 117      21.875  20.789  -5.695  1.00  0.66           H  
ATOM   1684 2HD2 LEU A 117      20.711  19.438  -5.703  1.00  0.66           H  
ATOM   1685 3HD2 LEU A 117      22.318  19.248  -6.436  1.00  0.66           H  
ATOM   1686  N   THR A 118      21.240  21.333 -10.958  1.00  0.71           N  
ATOM   1687  CA  THR A 118      22.398  21.951 -11.581  1.00  0.71           C  
ATOM   1688  C   THR A 118      22.886  23.116 -10.749  1.00  0.71           C  
ATOM   1689  O   THR A 118      22.089  23.968 -10.351  1.00  0.71           O  
ATOM   1690  CB  THR A 118      22.079  22.422 -13.018  1.00  0.71           C  
ATOM   1691  OG1 THR A 118      21.706  21.297 -13.829  1.00  0.71           O  
ATOM   1692  CG2 THR A 118      23.285  23.122 -13.629  1.00  0.71           C  
ATOM   1693  H   THR A 118      20.387  21.876 -10.821  1.00  0.71           H  
ATOM   1694  HA  THR A 118      23.202  21.239 -11.617  1.00  0.71           H  
ATOM   1695  HB  THR A 118      21.251  23.106 -12.980  1.00  0.71           H  
ATOM   1696  HG1 THR A 118      21.595  21.585 -14.738  1.00  0.71           H  
ATOM   1697 1HG2 THR A 118      23.037  23.453 -14.637  1.00  0.71           H  
ATOM   1698 2HG2 THR A 118      23.556  23.988 -13.023  1.00  0.71           H  
ATOM   1699 3HG2 THR A 118      24.126  22.429 -13.668  1.00  0.71           H  
ATOM   1700  N   VAL A 119      24.189  23.143 -10.465  1.00  0.79           N  
ATOM   1701  CA  VAL A 119      24.733  24.250  -9.691  1.00  0.79           C  
ATOM   1702  C   VAL A 119      25.839  24.962 -10.464  1.00  0.79           C  
ATOM   1703  O   VAL A 119      26.808  24.328 -10.888  1.00  0.79           O  
ATOM   1704  CB  VAL A 119      25.260  23.763  -8.341  1.00  0.79           C  
ATOM   1705  CG1 VAL A 119      25.827  24.946  -7.556  1.00  0.79           C  
ATOM   1706  CG2 VAL A 119      24.145  23.071  -7.562  1.00  0.79           C  
ATOM   1707  H   VAL A 119      24.807  22.395 -10.782  1.00  0.79           H  
ATOM   1708  HA  VAL A 119      23.938  24.951  -9.503  1.00  0.79           H  
ATOM   1709  HB  VAL A 119      26.058  23.053  -8.503  1.00  0.79           H  
ATOM   1710 1HG1 VAL A 119      26.202  24.610  -6.602  1.00  0.79           H  
ATOM   1711 2HG1 VAL A 119      26.633  25.412  -8.119  1.00  0.79           H  
ATOM   1712 3HG1 VAL A 119      25.033  25.670  -7.389  1.00  0.79           H  
ATOM   1713 1HG2 VAL A 119      24.543  22.720  -6.616  1.00  0.79           H  
ATOM   1714 2HG2 VAL A 119      23.333  23.775  -7.385  1.00  0.79           H  
ATOM   1715 3HG2 VAL A 119      23.777  22.222  -8.129  1.00  0.79           H  
ATOM   1716  N   ASN A 120      25.656  26.270 -10.658  1.00  0.88           N  
ATOM   1717  CA  ASN A 120      26.576  27.114 -11.436  1.00  0.88           C  
ATOM   1718  C   ASN A 120      26.053  28.546 -11.527  1.00  0.88           C  
ATOM   1719  O   ASN A 120      26.754  29.496 -11.173  1.00  0.88           O  
ATOM   1720  OXT ASN A 120      24.926  28.753 -11.973  1.00  0.88           O  
ATOM   1721  CB  ASN A 120      26.786  26.578 -12.858  1.00  0.88           C  
ATOM   1722  CG  ASN A 120      27.889  27.306 -13.609  1.00  0.88           C  
ATOM   1723  OD1 ASN A 120      28.157  28.489 -13.370  1.00  0.88           O  
ATOM   1724  ND2 ASN A 120      28.533  26.608 -14.517  1.00  0.88           N  
ATOM   1725  H   ASN A 120      24.825  26.682 -10.224  1.00  0.88           H  
ATOM   1726  HA  ASN A 120      27.538  27.146 -10.923  1.00  0.88           H  
ATOM   1727 1HB  ASN A 120      27.037  25.531 -12.866  1.00  0.88           H  
ATOM   1728 2HB  ASN A 120      25.858  26.687 -13.418  1.00  0.88           H  
ATOM   1729 1HD2 ASN A 120      29.270  27.032 -15.044  1.00  0.88           H  
ATOM   1730 2HD2 ASN A 120      28.288  25.653 -14.679  1.00  0.88           H  
TER    1731
ENDMDL

REMARK ID 639242 MODEL 3 9FXF-NEM-2
PFRMAT TS
TARGET 9FXF-NEM-2
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   ASP A   1       2.709  -1.222  -3.475  1.00  1.33           N  
ATOM      2  CA  ASP A   1       4.024  -1.366  -2.861  1.00  1.33           C  
ATOM      3  C   ASP A   1       4.484  -0.075  -2.185  1.00  1.33           C  
ATOM      4  O   ASP A   1       3.660   0.721  -1.749  1.00  1.33           O  
ATOM      5  CB  ASP A   1       5.040  -1.888  -3.894  1.00  1.33           C  
ATOM      6  CG  ASP A   1       5.337  -0.949  -5.098  1.00  1.33           C  
ATOM      7  OD1 ASP A   1       4.907   0.179  -5.111  1.00  1.33           O  
ATOM      8  OD2 ASP A   1       6.007  -1.404  -5.998  1.00  1.33           O  
ATOM      9 1H   ASP A   1       2.368  -2.125  -3.767  1.00  1.33           H  
ATOM     10 2H   ASP A   1       2.067  -0.817  -2.808  1.00  1.33           H  
ATOM     11 3H   ASP A   1       2.777  -0.614  -4.279  1.00  1.33           H  
ATOM     12  HA  ASP A   1       3.947  -2.125  -2.083  1.00  1.33           H  
ATOM     13 1HB  ASP A   1       5.978  -2.128  -3.399  1.00  1.33           H  
ATOM     14 2HB  ASP A   1       4.662  -2.825  -4.302  1.00  1.33           H  
ATOM     15  N   ILE A   2       5.788   0.085  -1.993  1.00  1.17           N  
ATOM     16  CA  ILE A   2       6.319   1.303  -1.389  1.00  1.17           C  
ATOM     17  C   ILE A   2       7.740   1.629  -1.817  1.00  1.17           C  
ATOM     18  O   ILE A   2       8.608   0.748  -1.818  1.00  1.17           O  
ATOM     19  CB  ILE A   2       6.304   1.214   0.135  1.00  1.17           C  
ATOM     20  CG1 ILE A   2       6.789   2.538   0.746  1.00  1.17           C  
ATOM     21  CG2 ILE A   2       7.176   0.068   0.560  1.00  1.17           C  
ATOM     22  CD1 ILE A   2       6.516   2.672   2.205  1.00  1.17           C  
ATOM     23  H   ILE A   2       6.442  -0.605  -2.329  1.00  1.17           H  
ATOM     24  HA  ILE A   2       5.678   2.133  -1.687  1.00  1.17           H  
ATOM     25  HB  ILE A   2       5.294   1.045   0.484  1.00  1.17           H  
ATOM     26 1HG1 ILE A   2       7.865   2.598   0.614  1.00  1.17           H  
ATOM     27 2HG1 ILE A   2       6.323   3.375   0.221  1.00  1.17           H  
ATOM     28 1HG2 ILE A   2       7.162  -0.005   1.620  1.00  1.17           H  
ATOM     29 2HG2 ILE A   2       6.802  -0.857   0.132  1.00  1.17           H  
ATOM     30 3HG2 ILE A   2       8.197   0.239   0.223  1.00  1.17           H  
ATOM     31 1HD1 ILE A   2       6.915   3.598   2.537  1.00  1.17           H  
ATOM     32 2HD1 ILE A   2       5.481   2.642   2.400  1.00  1.17           H  
ATOM     33 3HD1 ILE A   2       6.976   1.873   2.740  1.00  1.17           H  
ATOM     34  N   GLN A   3       7.983   2.912  -2.081  1.00  1.02           N  
ATOM     35  CA  GLN A   3       9.317   3.450  -2.308  1.00  1.02           C  
ATOM     36  C   GLN A   3       9.471   4.797  -1.615  1.00  1.02           C  
ATOM     37  O   GLN A   3       8.559   5.631  -1.602  1.00  1.02           O  
ATOM     38  CB  GLN A   3       9.622   3.628  -3.801  1.00  1.02           C  
ATOM     39  CG  GLN A   3       9.712   2.340  -4.609  1.00  1.02           C  
ATOM     40  CD  GLN A   3      11.007   1.560  -4.339  1.00  1.02           C  
ATOM     41  OE1 GLN A   3      12.013   1.744  -5.038  1.00  1.02           O  
ATOM     42  NE2 GLN A   3      10.988   0.706  -3.327  1.00  1.02           N  
ATOM     43  H   GLN A   3       7.185   3.540  -2.126  1.00  1.02           H  
ATOM     44  HA  GLN A   3      10.046   2.765  -1.877  1.00  1.02           H  
ATOM     45 1HB  GLN A   3       8.842   4.245  -4.250  1.00  1.02           H  
ATOM     46 2HB  GLN A   3      10.563   4.165  -3.913  1.00  1.02           H  
ATOM     47 1HG  GLN A   3       8.868   1.696  -4.382  1.00  1.02           H  
ATOM     48 2HG  GLN A   3       9.693   2.600  -5.666  1.00  1.02           H  
ATOM     49 1HE2 GLN A   3      11.797   0.161  -3.108  1.00  1.02           H  
ATOM     50 2HE2 GLN A   3      10.143   0.616  -2.765  1.00  1.02           H  
ATOM     51  N   VAL A   4      10.644   5.007  -1.047  1.00  0.90           N  
ATOM     52  CA  VAL A   4      10.974   6.252  -0.373  1.00  0.90           C  
ATOM     53  C   VAL A   4      12.339   6.767  -0.834  1.00  0.90           C  
ATOM     54  O   VAL A   4      13.313   6.003  -0.893  1.00  0.90           O  
ATOM     55  CB  VAL A   4      10.954   6.039   1.167  1.00  0.90           C  
ATOM     56  CG1 VAL A   4      11.343   7.316   1.882  1.00  0.90           C  
ATOM     57  CG2 VAL A   4       9.559   5.535   1.638  1.00  0.90           C  
ATOM     58  H   VAL A   4      11.340   4.276  -1.088  1.00  0.90           H  
ATOM     59  HA  VAL A   4      10.223   7.002  -0.628  1.00  0.90           H  
ATOM     60  HB  VAL A   4      11.683   5.297   1.427  1.00  0.90           H  
ATOM     61 1HG1 VAL A   4      11.335   7.132   2.945  1.00  0.90           H  
ATOM     62 2HG1 VAL A   4      12.331   7.636   1.578  1.00  0.90           H  
ATOM     63 3HG1 VAL A   4      10.669   8.091   1.657  1.00  0.90           H  
ATOM     64 1HG2 VAL A   4       9.573   5.381   2.722  1.00  0.90           H  
ATOM     65 2HG2 VAL A   4       8.826   6.249   1.386  1.00  0.90           H  
ATOM     66 3HG2 VAL A   4       9.302   4.608   1.157  1.00  0.90           H  
ATOM     67  N   ARG A   5      12.419   8.048  -1.163  1.00  0.81           N  
ATOM     68  CA  ARG A   5      13.694   8.630  -1.570  1.00  0.81           C  
ATOM     69  C   ARG A   5      13.946   9.880  -0.747  1.00  0.81           C  
ATOM     70  O   ARG A   5      13.076  10.286   0.017  1.00  0.81           O  
ATOM     71  CB  ARG A   5      13.737   8.913  -3.074  1.00  0.81           C  
ATOM     72  CG  ARG A   5      12.821   9.965  -3.623  1.00  0.81           C  
ATOM     73  CD  ARG A   5      12.987  10.047  -5.131  1.00  0.81           C  
ATOM     74  NE  ARG A   5      12.214  11.122  -5.759  1.00  0.81           N  
ATOM     75  CZ  ARG A   5      12.072  11.299  -7.078  1.00  0.81           C  
ATOM     76  NH1 ARG A   5      12.627  10.476  -7.947  1.00  0.81           N  
ATOM     77  NH2 ARG A   5      11.360  12.324  -7.473  1.00  0.81           N  
ATOM     78  H   ARG A   5      11.574   8.628  -1.145  1.00  0.81           H  
ATOM     79  HA  ARG A   5      14.492   7.923  -1.352  1.00  0.81           H  
ATOM     80 1HB  ARG A   5      14.749   9.201  -3.349  1.00  0.81           H  
ATOM     81 2HB  ARG A   5      13.514   7.988  -3.608  1.00  0.81           H  
ATOM     82 1HG  ARG A   5      11.799   9.673  -3.394  1.00  0.81           H  
ATOM     83 2HG  ARG A   5      13.042  10.939  -3.178  1.00  0.81           H  
ATOM     84 1HD  ARG A   5      14.038  10.214  -5.359  1.00  0.81           H  
ATOM     85 2HD  ARG A   5      12.669   9.105  -5.573  1.00  0.81           H  
ATOM     86  HE  ARG A   5      11.748  11.829  -5.171  1.00  0.81           H  
ATOM     87 1HH1 ARG A   5      13.173   9.692  -7.621  1.00  0.81           H  
ATOM     88 2HH1 ARG A   5      12.505  10.631  -8.937  1.00  0.81           H  
ATOM     89 1HH2 ARG A   5      10.959  12.936  -6.742  1.00  0.81           H  
ATOM     90 2HH2 ARG A   5      11.218  12.510  -8.452  1.00  0.81           H  
ATOM     91  N   ASP A   6      15.137  10.466  -0.859  1.00  0.76           N  
ATOM     92  CA  ASP A   6      15.452  11.669  -0.091  1.00  0.76           C  
ATOM     93  C   ASP A   6      16.483  12.548  -0.791  1.00  0.76           C  
ATOM     94  O   ASP A   6      17.306  12.068  -1.577  1.00  0.76           O  
ATOM     95  CB  ASP A   6      15.957  11.284   1.301  1.00  0.76           C  
ATOM     96  CG  ASP A   6      16.018  12.423   2.378  1.00  0.76           C  
ATOM     97  OD1 ASP A   6      15.676  13.546   2.103  1.00  0.76           O  
ATOM     98  OD2 ASP A   6      16.434  12.117   3.481  1.00  0.76           O  
ATOM     99  H   ASP A   6      15.835  10.087  -1.480  1.00  0.76           H  
ATOM    100  HA  ASP A   6      14.539  12.230   0.026  1.00  0.76           H  
ATOM    101 1HB  ASP A   6      15.334  10.483   1.697  1.00  0.76           H  
ATOM    102 2HB  ASP A   6      16.965  10.879   1.204  1.00  0.76           H  
ATOM    103  N   SER A   7      16.422  13.847  -0.492  1.00  0.73           N  
ATOM    104  CA  SER A   7      17.346  14.833  -1.056  1.00  0.73           C  
ATOM    105  C   SER A   7      17.482  16.122  -0.225  1.00  0.73           C  
ATOM    106  O   SER A   7      16.651  16.426   0.627  1.00  0.73           O  
ATOM    107  CB  SER A   7      16.881  15.185  -2.462  1.00  0.73           C  
ATOM    108  OG  SER A   7      15.645  15.849  -2.443  1.00  0.73           O  
ATOM    109  H   SER A   7      15.674  14.134   0.151  1.00  0.73           H  
ATOM    110  HA  SER A   7      18.329  14.367  -1.118  1.00  0.73           H  
ATOM    111 1HB  SER A   7      17.626  15.813  -2.946  1.00  0.73           H  
ATOM    112 2HB  SER A   7      16.795  14.273  -3.052  1.00  0.73           H  
ATOM    113  HG  SER A   7      15.038  15.265  -1.970  1.00  0.73           H  
ATOM    114  N   GLY A   8      18.516  16.925  -0.521  1.00  0.70           N  
ATOM    115  CA  GLY A   8      18.686  18.219   0.165  1.00  0.70           C  
ATOM    116  C   GLY A   8      19.759  18.242   1.266  1.00  0.70           C  
ATOM    117  O   GLY A   8      19.859  19.203   2.024  1.00  0.70           O  
ATOM    118  H   GLY A   8      19.177  16.649  -1.233  1.00  0.70           H  
ATOM    119 1HA  GLY A   8      18.932  18.977  -0.579  1.00  0.70           H  
ATOM    120 2HA  GLY A   8      17.731  18.523   0.597  1.00  0.70           H  
ATOM    121  N   GLY A   9      20.575  17.202   1.349  1.00  0.69           N  
ATOM    122  CA  GLY A   9      21.631  17.166   2.361  1.00  0.69           C  
ATOM    123  C   GLY A   9      22.839  17.976   1.883  1.00  0.69           C  
ATOM    124  O   GLY A   9      22.702  18.861   1.036  1.00  0.69           O  
ATOM    125  H   GLY A   9      20.463  16.430   0.714  1.00  0.69           H  
ATOM    126 1HA  GLY A   9      21.263  17.571   3.305  1.00  0.69           H  
ATOM    127 2HA  GLY A   9      21.927  16.134   2.548  1.00  0.69           H  
ATOM    128  N   GLY A  10      24.015  17.691   2.432  1.00  0.67           N  
ATOM    129  CA  GLY A  10      25.219  18.450   2.086  1.00  0.67           C  
ATOM    130  C   GLY A  10      25.744  19.306   3.237  1.00  0.67           C  
ATOM    131  O   GLY A  10      25.298  19.169   4.378  1.00  0.67           O  
ATOM    132  H   GLY A  10      24.060  16.921   3.097  1.00  0.67           H  
ATOM    133 1HA  GLY A  10      25.999  17.755   1.773  1.00  0.67           H  
ATOM    134 2HA  GLY A  10      25.010  19.090   1.230  1.00  0.67           H  
ATOM    135  N   GLU A  11      26.738  20.145   2.939  1.00  0.66           N  
ATOM    136  CA  GLU A  11      27.392  20.972   3.954  1.00  0.66           C  
ATOM    137  C   GLU A  11      26.697  22.316   4.209  1.00  0.66           C  
ATOM    138  O   GLU A  11      26.441  23.077   3.271  1.00  0.66           O  
ATOM    139  CB  GLU A  11      28.843  21.236   3.544  1.00  0.66           C  
ATOM    140  CG  GLU A  11      29.733  19.993   3.509  1.00  0.66           C  
ATOM    141  CD  GLU A  11      31.152  20.273   3.073  1.00  0.66           C  
ATOM    142  OE1 GLU A  11      31.458  21.401   2.770  1.00  0.66           O  
ATOM    143  OE2 GLU A  11      31.931  19.347   3.049  1.00  0.66           O  
ATOM    144  H   GLU A  11      27.049  20.215   1.980  1.00  0.66           H  
ATOM    145  HA  GLU A  11      27.394  20.418   4.886  1.00  0.66           H  
ATOM    146 1HB  GLU A  11      28.864  21.692   2.556  1.00  0.66           H  
ATOM    147 2HB  GLU A  11      29.290  21.944   4.243  1.00  0.66           H  
ATOM    148 1HG  GLU A  11      29.776  19.580   4.504  1.00  0.66           H  
ATOM    149 2HG  GLU A  11      29.286  19.248   2.853  1.00  0.66           H  
ATOM    150  N   PHE A  12      26.444  22.611   5.489  1.00  0.65           N  
ATOM    151  CA  PHE A  12      25.823  23.863   5.930  1.00  0.65           C  
ATOM    152  C   PHE A  12      26.600  24.494   7.085  1.00  0.65           C  
ATOM    153  O   PHE A  12      27.220  23.799   7.891  1.00  0.65           O  
ATOM    154  CB  PHE A  12      24.367  23.612   6.349  1.00  0.65           C  
ATOM    155  CG  PHE A  12      23.531  23.109   5.202  1.00  0.65           C  
ATOM    156  CD1 PHE A  12      23.496  21.772   4.913  1.00  0.65           C  
ATOM    157  CD2 PHE A  12      22.792  23.965   4.416  1.00  0.65           C  
ATOM    158  CE1 PHE A  12      22.761  21.283   3.858  1.00  0.65           C  
ATOM    159  CE2 PHE A  12      22.047  23.483   3.356  1.00  0.65           C  
ATOM    160  CZ  PHE A  12      22.040  22.134   3.078  1.00  0.65           C  
ATOM    161  H   PHE A  12      26.677  21.904   6.186  1.00  0.65           H  
ATOM    162  HA  PHE A  12      25.827  24.564   5.094  1.00  0.65           H  
ATOM    163 1HB  PHE A  12      24.338  22.871   7.147  1.00  0.65           H  
ATOM    164 2HB  PHE A  12      23.924  24.533   6.734  1.00  0.65           H  
ATOM    165  HD1 PHE A  12      24.083  21.092   5.531  1.00  0.65           H  
ATOM    166  HD2 PHE A  12      22.799  25.033   4.633  1.00  0.65           H  
ATOM    167  HE1 PHE A  12      22.757  20.218   3.646  1.00  0.65           H  
ATOM    168  HE2 PHE A  12      21.467  24.170   2.744  1.00  0.65           H  
ATOM    169  HZ  PHE A  12      21.458  21.735   2.243  1.00  0.65           H  
ATOM    170  N   ALA A  13      26.571  25.816   7.166  1.00  0.64           N  
ATOM    171  CA  ALA A  13      27.207  26.495   8.284  1.00  0.64           C  
ATOM    172  C   ALA A  13      26.346  26.339   9.543  1.00  0.64           C  
ATOM    173  O   ALA A  13      25.123  26.221   9.426  1.00  0.64           O  
ATOM    174  CB  ALA A  13      27.400  27.971   7.979  1.00  0.64           C  
ATOM    175  H   ALA A  13      26.084  26.353   6.461  1.00  0.64           H  
ATOM    176  HA  ALA A  13      28.180  26.041   8.429  1.00  0.64           H  
ATOM    177 1HB  ALA A  13      27.892  28.458   8.820  1.00  0.64           H  
ATOM    178 2HB  ALA A  13      28.015  28.081   7.087  1.00  0.64           H  
ATOM    179 3HB  ALA A  13      26.430  28.436   7.813  1.00  0.64           H  
ATOM    180  N   PRO A  14      26.933  26.345  10.748  1.00  0.63           N  
ATOM    181  CA  PRO A  14      26.219  26.410  11.996  1.00  0.63           C  
ATOM    182  C   PRO A  14      25.363  27.654  11.944  1.00  0.63           C  
ATOM    183  O   PRO A  14      25.784  28.673  11.394  1.00  0.63           O  
ATOM    184  CB  PRO A  14      27.340  26.532  13.031  1.00  0.63           C  
ATOM    185  CG  PRO A  14      28.520  25.873  12.371  1.00  0.63           C  
ATOM    186  CD  PRO A  14      28.386  26.220  10.898  1.00  0.63           C  
ATOM    187  HA  PRO A  14      25.611  25.507  12.138  1.00  0.63           H  
ATOM    188 1HB  PRO A  14      27.512  27.590  13.270  1.00  0.63           H  
ATOM    189 2HB  PRO A  14      27.039  26.038  13.964  1.00  0.63           H  
ATOM    190 1HG  PRO A  14      29.463  26.244  12.804  1.00  0.63           H  
ATOM    191 2HG  PRO A  14      28.498  24.792  12.550  1.00  0.63           H  
ATOM    192 1HD  PRO A  14      28.908  27.152  10.652  1.00  0.63           H  
ATOM    193 2HD  PRO A  14      28.756  25.376  10.339  1.00  0.63           H  
ATOM    194  N   SER A  15      24.171  27.562  12.509  1.00  0.63           N  
ATOM    195  CA  SER A  15      23.154  28.608  12.581  1.00  0.63           C  
ATOM    196  C   SER A  15      22.380  28.775  11.271  1.00  0.63           C  
ATOM    197  O   SER A  15      21.402  29.523  11.223  1.00  0.63           O  
ATOM    198  CB  SER A  15      23.738  29.949  12.995  1.00  0.63           C  
ATOM    199  OG  SER A  15      24.249  30.666  11.903  1.00  0.63           O  
ATOM    200  H   SER A  15      23.928  26.672  12.923  1.00  0.63           H  
ATOM    201  HA  SER A  15      22.451  28.317  13.357  1.00  0.63           H  
ATOM    202 1HB  SER A  15      22.966  30.541  13.486  1.00  0.63           H  
ATOM    203 2HB  SER A  15      24.531  29.786  13.722  1.00  0.63           H  
ATOM    204  HG  SER A  15      24.893  30.080  11.490  1.00  0.63           H  
ATOM    205  N   GLY A  16      22.795  28.077  10.212  1.00  0.62           N  
ATOM    206  CA  GLY A  16      22.112  28.175   8.937  1.00  0.62           C  
ATOM    207  C   GLY A  16      20.945  27.208   8.915  1.00  0.62           C  
ATOM    208  O   GLY A  16      20.512  26.721   9.967  1.00  0.62           O  
ATOM    209  H   GLY A  16      23.616  27.472  10.262  1.00  0.62           H  
ATOM    210 1HA  GLY A  16      21.762  29.195   8.779  1.00  0.62           H  
ATOM    211 2HA  GLY A  16      22.809  27.935   8.135  1.00  0.62           H  
ATOM    212  N   SER A  17      20.433  26.903   7.730  1.00  0.62           N  
ATOM    213  CA  SER A  17      19.283  26.017   7.669  1.00  0.62           C  
ATOM    214  C   SER A  17      19.325  25.110   6.460  1.00  0.62           C  
ATOM    215  O   SER A  17      19.985  25.401   5.461  1.00  0.62           O  
ATOM    216  CB  SER A  17      17.997  26.833   7.643  1.00  0.62           C  
ATOM    217  OG  SER A  17      17.920  27.605   6.481  1.00  0.62           O  
ATOM    218  H   SER A  17      20.821  27.299   6.886  1.00  0.62           H  
ATOM    219  HA  SER A  17      19.281  25.385   8.559  1.00  0.62           H  
ATOM    220 1HB  SER A  17      17.139  26.162   7.694  1.00  0.62           H  
ATOM    221 2HB  SER A  17      17.960  27.478   8.519  1.00  0.62           H  
ATOM    222  HG  SER A  17      17.892  26.978   5.753  1.00  0.62           H  
ATOM    223  N   VAL A  18      18.588  24.015   6.572  1.00  0.62           N  
ATOM    224  CA  VAL A  18      18.476  23.016   5.518  1.00  0.62           C  
ATOM    225  C   VAL A  18      17.083  22.432   5.416  1.00  0.62           C  
ATOM    226  O   VAL A  18      16.430  22.180   6.427  1.00  0.62           O  
ATOM    227  CB  VAL A  18      19.485  21.872   5.777  1.00  0.62           C  
ATOM    228  CG1 VAL A  18      19.240  21.265   7.105  1.00  0.62           C  
ATOM    229  CG2 VAL A  18      19.322  20.772   4.720  1.00  0.62           C  
ATOM    230  H   VAL A  18      18.085  23.885   7.452  1.00  0.62           H  
ATOM    231  HA  VAL A  18      18.724  23.489   4.567  1.00  0.62           H  
ATOM    232  HB  VAL A  18      20.493  22.276   5.750  1.00  0.62           H  
ATOM    233 1HG1 VAL A  18      19.945  20.468   7.282  1.00  0.62           H  
ATOM    234 2HG1 VAL A  18      19.358  22.032   7.870  1.00  0.62           H  
ATOM    235 3HG1 VAL A  18      18.227  20.862   7.129  1.00  0.62           H  
ATOM    236 1HG2 VAL A  18      20.036  19.985   4.894  1.00  0.62           H  
ATOM    237 2HG2 VAL A  18      18.331  20.346   4.765  1.00  0.62           H  
ATOM    238 3HG2 VAL A  18      19.485  21.180   3.728  1.00  0.62           H  
ATOM    239  N   THR A  19      16.631  22.205   4.189  1.00  0.62           N  
ATOM    240  CA  THR A  19      15.367  21.522   4.008  1.00  0.62           C  
ATOM    241  C   THR A  19      15.624  20.177   3.359  1.00  0.62           C  
ATOM    242  O   THR A  19      16.212  20.107   2.281  1.00  0.62           O  
ATOM    243  CB  THR A  19      14.397  22.323   3.125  1.00  0.62           C  
ATOM    244  OG1 THR A  19      14.135  23.596   3.734  1.00  0.62           O  
ATOM    245  CG2 THR A  19      13.069  21.526   2.982  1.00  0.62           C  
ATOM    246  H   THR A  19      17.190  22.460   3.388  1.00  0.62           H  
ATOM    247  HA  THR A  19      14.904  21.350   4.971  1.00  0.62           H  
ATOM    248  HB  THR A  19      14.831  22.482   2.140  1.00  0.62           H  
ATOM    249  HG1 THR A  19      13.413  24.028   3.273  1.00  0.62           H  
ATOM    250 1HG2 THR A  19      12.371  22.089   2.366  1.00  0.62           H  
ATOM    251 2HG2 THR A  19      13.269  20.564   2.512  1.00  0.62           H  
ATOM    252 3HG2 THR A  19      12.632  21.354   3.961  1.00  0.62           H  
ATOM    253  N   LEU A  20      15.179  19.119   4.014  1.00  0.62           N  
ATOM    254  CA  LEU A  20      15.347  17.780   3.477  1.00  0.62           C  
ATOM    255  C   LEU A  20      14.003  17.413   2.849  1.00  0.62           C  
ATOM    256  O   LEU A  20      12.955  17.796   3.377  1.00  0.62           O  
ATOM    257  CB  LEU A  20      15.777  16.833   4.613  1.00  0.62           C  
ATOM    258  CG  LEU A  20      17.117  17.288   5.361  1.00  0.62           C  
ATOM    259  CD1 LEU A  20      17.393  16.401   6.555  1.00  0.62           C  
ATOM    260  CD2 LEU A  20      18.279  17.226   4.384  1.00  0.62           C  
ATOM    261  H   LEU A  20      14.716  19.255   4.911  1.00  0.62           H  
ATOM    262  HA  LEU A  20      16.112  17.783   2.702  1.00  0.62           H  
ATOM    263 1HB  LEU A  20      14.979  16.774   5.346  1.00  0.62           H  
ATOM    264 2HB  LEU A  20      15.937  15.829   4.190  1.00  0.62           H  
ATOM    265  HG  LEU A  20      17.000  18.314   5.722  1.00  0.62           H  
ATOM    266 1HD1 LEU A  20      18.308  16.727   7.057  1.00  0.62           H  
ATOM    267 2HD1 LEU A  20      16.561  16.472   7.246  1.00  0.62           H  
ATOM    268 3HD1 LEU A  20      17.508  15.373   6.219  1.00  0.62           H  
ATOM    269 1HD2 LEU A  20      19.196  17.548   4.877  1.00  0.62           H  
ATOM    270 2HD2 LEU A  20      18.400  16.205   4.023  1.00  0.62           H  
ATOM    271 3HD2 LEU A  20      18.066  17.885   3.544  1.00  0.62           H  
ATOM    272  N   THR A  21      14.012  16.721   1.716  1.00  0.64           N  
ATOM    273  CA  THR A  21      12.751  16.377   1.051  1.00  0.64           C  
ATOM    274  C   THR A  21      12.617  14.884   0.797  1.00  0.64           C  
ATOM    275  O   THR A  21      13.524  14.271   0.241  1.00  0.64           O  
ATOM    276  CB  THR A  21      12.625  17.143  -0.273  1.00  0.64           C  
ATOM    277  OG1 THR A  21      12.679  18.547  -0.013  1.00  0.64           O  
ATOM    278  CG2 THR A  21      11.329  16.836  -0.904  1.00  0.64           C  
ATOM    279  H   THR A  21      14.908  16.437   1.316  1.00  0.64           H  
ATOM    280  HA  THR A  21      11.923  16.672   1.693  1.00  0.64           H  
ATOM    281  HB  THR A  21      13.440  16.866  -0.944  1.00  0.64           H  
ATOM    282  HG1 THR A  21      12.045  18.754   0.676  1.00  0.64           H  
ATOM    283 1HG2 THR A  21      11.224  17.393  -1.832  1.00  0.64           H  
ATOM    284 2HG2 THR A  21      11.249  15.769  -1.120  1.00  0.64           H  
ATOM    285 3HG2 THR A  21      10.552  17.130  -0.207  1.00  0.64           H  
ATOM    286  N   CYS A  22      11.462  14.327   1.172  1.00  0.68           N  
ATOM    287  CA  CYS A  22      11.207  12.889   1.100  1.00  0.68           C  
ATOM    288  C   CYS A  22      10.164  12.521   0.040  1.00  0.68           C  
ATOM    289  O   CYS A  22       8.964  12.617   0.306  1.00  0.68           O  
ATOM    290  CB  CYS A  22      10.687  12.395   2.435  1.00  0.68           C  
ATOM    291  SG  CYS A  22      11.692  12.863   3.864  1.00  0.68           S  
ATOM    292  H   CYS A  22      10.760  14.916   1.596  1.00  0.68           H  
ATOM    293  HA  CYS A  22      12.145  12.387   0.860  1.00  0.68           H  
ATOM    294 1HB  CYS A  22       9.684  12.784   2.596  1.00  0.68           H  
ATOM    295 2HB  CYS A  22      10.608  11.312   2.406  1.00  0.68           H  
ATOM    296  N   ASP A  23      10.673  12.135  -1.155  1.00  0.74           N  
ATOM    297  CA  ASP A  23       9.377  11.879  -1.842  1.00  0.74           C  
ATOM    298  C   ASP A  23       8.902  10.450  -1.519  1.00  0.74           C  
ATOM    299  O   ASP A  23       9.733   9.531  -1.424  1.00  0.74           O  
ATOM    300  CB  ASP A  23       9.556  11.984  -3.345  1.00  0.74           C  
ATOM    301  CG  ASP A  23       9.918  13.389  -3.818  1.00  0.74           C  
ATOM    302  OD1 ASP A  23       9.497  14.353  -3.218  1.00  0.74           O  
ATOM    303  OD2 ASP A  23      10.642  13.478  -4.792  1.00  0.74           O  
ATOM    304  H   ASP A  23      10.861  11.831  -2.094  1.00  0.74           H  
ATOM    305  HA  ASP A  23       8.610  12.605  -1.589  1.00  0.74           H  
ATOM    306 1HB  ASP A  23      10.294  11.297  -3.673  1.00  0.74           H  
ATOM    307 2HB  ASP A  23       8.615  11.696  -3.827  1.00  0.74           H  
ATOM    308  N   ILE A  24       7.587  10.252  -1.377  1.00  0.82           N  
ATOM    309  CA  ILE A  24       7.023   8.928  -1.068  1.00  0.82           C  
ATOM    310  C   ILE A  24       6.137   8.399  -2.205  1.00  0.82           C  
ATOM    311  O   ILE A  24       5.307   9.133  -2.737  1.00  0.82           O  
ATOM    312  CB  ILE A  24       6.187   9.019   0.214  1.00  0.82           C  
ATOM    313  CG1 ILE A  24       7.038   9.689   1.300  1.00  0.82           C  
ATOM    314  CG2 ILE A  24       5.739   7.594   0.654  1.00  0.82           C  
ATOM    315  CD1 ILE A  24       8.191   8.964   1.654  1.00  0.82           C  
ATOM    316  H   ILE A  24       6.938  11.042  -1.451  1.00  0.82           H  
ATOM    317  HA  ILE A  24       7.840   8.222  -0.915  1.00  0.82           H  
ATOM    318  HB  ILE A  24       5.314   9.650   0.039  1.00  0.82           H  
ATOM    319 1HG1 ILE A  24       7.340  10.667   0.933  1.00  0.82           H  
ATOM    320 2HG1 ILE A  24       6.484   9.823   2.179  1.00  0.82           H  
ATOM    321 1HG2 ILE A  24       5.158   7.651   1.564  1.00  0.82           H  
ATOM    322 2HG2 ILE A  24       5.129   7.143  -0.125  1.00  0.82           H  
ATOM    323 3HG2 ILE A  24       6.618   6.975   0.826  1.00  0.82           H  
ATOM    324 1HD1 ILE A  24       8.765   9.503   2.394  1.00  0.82           H  
ATOM    325 2HD1 ILE A  24       7.877   8.021   2.056  1.00  0.82           H  
ATOM    326 3HD1 ILE A  24       8.792   8.814   0.779  1.00  0.82           H  
ATOM    327  N   ALA A  25       6.277   7.127  -2.578  1.00  0.92           N  
ATOM    328  CA  ALA A  25       5.419   6.605  -3.645  1.00  0.92           C  
ATOM    329  C   ALA A  25       5.023   5.139  -3.445  1.00  0.92           C  
ATOM    330  O   ALA A  25       5.671   4.383  -2.727  1.00  0.92           O  
ATOM    331  CB  ALA A  25       6.118   6.761  -4.983  1.00  0.92           C  
ATOM    332  H   ALA A  25       6.991   6.542  -2.147  1.00  0.92           H  
ATOM    333  HA  ALA A  25       4.503   7.195  -3.654  1.00  0.92           H  
ATOM    334 1HB  ALA A  25       5.465   6.412  -5.781  1.00  0.92           H  
ATOM    335 2HB  ALA A  25       6.362   7.811  -5.147  1.00  0.92           H  
ATOM    336 3HB  ALA A  25       7.035   6.171  -4.981  1.00  0.92           H  
ATOM    337  N   GLY A  26       3.910   4.758  -4.086  1.00  1.03           N  
ATOM    338  CA  GLY A  26       3.368   3.382  -4.106  1.00  1.03           C  
ATOM    339  C   GLY A  26       2.247   3.191  -3.080  1.00  1.03           C  
ATOM    340  O   GLY A  26       1.381   2.320  -3.222  1.00  1.03           O  
ATOM    341  H   GLY A  26       3.413   5.456  -4.623  1.00  1.03           H  
ATOM    342 1HA  GLY A  26       2.992   3.156  -5.103  1.00  1.03           H  
ATOM    343 2HA  GLY A  26       4.170   2.669  -3.905  1.00  1.03           H  
ATOM    344  N   CYS A  27       2.233   4.083  -2.104  1.00  1.13           N  
ATOM    345  CA  CYS A  27       1.265   4.139  -1.020  1.00  1.13           C  
ATOM    346  C   CYS A  27       0.230   5.215  -1.348  1.00  1.13           C  
ATOM    347  O   CYS A  27       0.476   6.031  -2.237  1.00  1.13           O  
ATOM    348  CB  CYS A  27       1.980   4.436   0.296  1.00  1.13           C  
ATOM    349  SG  CYS A  27       3.204   3.174   0.754  1.00  1.13           S  
ATOM    350  H   CYS A  27       2.987   4.755  -2.107  1.00  1.13           H  
ATOM    351  HA  CYS A  27       0.761   3.175  -0.938  1.00  1.13           H  
ATOM    352 1HB  CYS A  27       2.489   5.398   0.228  1.00  1.13           H  
ATOM    353 2HB  CYS A  27       1.271   4.502   1.084  1.00  1.13           H  
ATOM    354  N   THR A  28      -0.943   5.218  -0.697  1.00  1.19           N  
ATOM    355  CA  THR A  28      -1.927   6.252  -1.059  1.00  1.19           C  
ATOM    356  C   THR A  28      -2.195   7.278   0.023  1.00  1.19           C  
ATOM    357  O   THR A  28      -2.917   7.021   0.982  1.00  1.19           O  
ATOM    358  CB  THR A  28      -3.276   5.625  -1.427  1.00  1.19           C  
ATOM    359  OG1 THR A  28      -3.107   4.732  -2.538  1.00  1.19           O  
ATOM    360  CG2 THR A  28      -4.272   6.715  -1.785  1.00  1.19           C  
ATOM    361  H   THR A  28      -1.131   4.566   0.073  1.00  1.19           H  
ATOM    362  HA  THR A  28      -1.559   6.792  -1.930  1.00  1.19           H  
ATOM    363  HB  THR A  28      -3.658   5.061  -0.573  1.00  1.19           H  
ATOM    364  HG1 THR A  28      -2.638   5.189  -3.245  1.00  1.19           H  
ATOM    365 1HG2 THR A  28      -5.230   6.266  -2.038  1.00  1.19           H  
ATOM    366 2HG2 THR A  28      -4.400   7.387  -0.932  1.00  1.19           H  
ATOM    367 3HG2 THR A  28      -3.899   7.282  -2.636  1.00  1.19           H  
ATOM    368  N   TRP A  29      -1.625   8.451  -0.135  1.00  1.20           N  
ATOM    369  CA  TRP A  29      -1.819   9.504   0.832  1.00  1.20           C  
ATOM    370  C   TRP A  29      -3.209  10.096   0.676  1.00  1.20           C  
ATOM    371  O   TRP A  29      -3.720  10.163  -0.440  1.00  1.20           O  
ATOM    372  CB  TRP A  29      -0.716  10.538   0.748  1.00  1.20           C  
ATOM    373  CG  TRP A  29       0.537   9.995   1.290  1.00  1.20           C  
ATOM    374  CD1 TRP A  29       0.753   8.703   1.625  1.00  1.20           C  
ATOM    375  CD2 TRP A  29       1.738  10.689   1.624  1.00  1.20           C  
ATOM    376  NE1 TRP A  29       1.990   8.551   2.144  1.00  1.20           N  
ATOM    377  CE2 TRP A  29       2.605   9.744   2.165  1.00  1.20           C  
ATOM    378  CE3 TRP A  29       2.148  12.009   1.525  1.00  1.20           C  
ATOM    379  CZ2 TRP A  29       3.823  10.070   2.614  1.00  1.20           C  
ATOM    380  CZ3 TRP A  29       3.409  12.327   1.960  1.00  1.20           C  
ATOM    381  CH2 TRP A  29       4.217  11.371   2.496  1.00  1.20           C  
ATOM    382  H   TRP A  29      -1.039   8.613  -0.946  1.00  1.20           H  
ATOM    383  HA  TRP A  29      -1.730   9.062   1.818  1.00  1.20           H  
ATOM    384 1HB  TRP A  29      -0.569  10.842  -0.279  1.00  1.20           H  
ATOM    385 2HB  TRP A  29      -0.975  11.402   1.309  1.00  1.20           H  
ATOM    386  HD1 TRP A  29       0.045   7.916   1.507  1.00  1.20           H  
ATOM    387  HE1 TRP A  29       2.392   7.687   2.481  1.00  1.20           H  
ATOM    388  HE3 TRP A  29       1.493  12.771   1.112  1.00  1.20           H  
ATOM    389  HZ2 TRP A  29       4.489   9.330   3.055  1.00  1.20           H  
ATOM    390  HZ3 TRP A  29       3.742  13.357   1.876  1.00  1.20           H  
ATOM    391  HH2 TRP A  29       5.202  11.632   2.843  1.00  1.20           H  
ATOM    392  N   PRO A  30      -3.832  10.540   1.767  1.00  1.15           N  
ATOM    393  CA  PRO A  30      -3.423  10.574   3.170  1.00  1.15           C  
ATOM    394  C   PRO A  30      -3.683   9.352   4.072  1.00  1.15           C  
ATOM    395  O   PRO A  30      -4.007   9.563   5.226  1.00  1.15           O  
ATOM    396  CB  PRO A  30      -4.302  11.725   3.669  1.00  1.15           C  
ATOM    397  CG  PRO A  30      -5.571  11.599   2.869  1.00  1.15           C  
ATOM    398  CD  PRO A  30      -5.126  11.153   1.508  1.00  1.15           C  
ATOM    399  HA  PRO A  30      -2.367  10.871   3.241  1.00  1.15           H  
ATOM    400 1HB  PRO A  30      -4.475  11.623   4.735  1.00  1.15           H  
ATOM    401 2HB  PRO A  30      -3.800  12.680   3.521  1.00  1.15           H  
ATOM    402 1HG  PRO A  30      -6.241  10.864   3.335  1.00  1.15           H  
ATOM    403 2HG  PRO A  30      -6.108  12.557   2.849  1.00  1.15           H  
ATOM    404 1HD  PRO A  30      -5.816  10.396   1.097  1.00  1.15           H  
ATOM    405 2HD  PRO A  30      -5.008  12.012   0.829  1.00  1.15           H  
ATOM    406  N   ASP A  31      -3.464   8.110   3.639  1.00  1.07           N  
ATOM    407  CA  ASP A  31      -3.715   6.980   4.554  1.00  1.07           C  
ATOM    408  C   ASP A  31      -2.469   6.387   5.223  1.00  1.07           C  
ATOM    409  O   ASP A  31      -2.541   5.310   5.834  1.00  1.07           O  
ATOM    410  CB  ASP A  31      -4.455   5.858   3.830  1.00  1.07           C  
ATOM    411  CG  ASP A  31      -5.901   6.228   3.435  1.00  1.07           C  
ATOM    412  OD1 ASP A  31      -6.589   6.817   4.241  1.00  1.07           O  
ATOM    413  OD2 ASP A  31      -6.305   5.897   2.346  1.00  1.07           O  
ATOM    414  H   ASP A  31      -3.188   7.900   2.680  1.00  1.07           H  
ATOM    415  HA  ASP A  31      -4.368   7.336   5.348  1.00  1.07           H  
ATOM    416 1HB  ASP A  31      -3.904   5.597   2.920  1.00  1.07           H  
ATOM    417 2HB  ASP A  31      -4.473   4.971   4.460  1.00  1.07           H  
ATOM    418  N   HIS A  32      -1.331   7.070   5.104  1.00  0.97           N  
ATOM    419  CA  HIS A  32      -0.078   6.552   5.651  1.00  0.97           C  
ATOM    420  C   HIS A  32       0.703   7.656   6.358  1.00  0.97           C  
ATOM    421  O   HIS A  32       0.682   8.808   5.932  1.00  0.97           O  
ATOM    422  CB  HIS A  32       0.771   5.990   4.512  1.00  0.97           C  
ATOM    423  CG  HIS A  32       0.004   4.982   3.628  1.00  0.97           C  
ATOM    424  ND1 HIS A  32      -0.038   3.637   3.849  1.00  0.97           N  
ATOM    425  CD2 HIS A  32      -0.747   5.204   2.555  1.00  0.97           C  
ATOM    426  CE1 HIS A  32      -0.778   3.061   2.917  1.00  0.97           C  
ATOM    427  NE2 HIS A  32      -1.216   3.994   2.095  1.00  0.97           N  
ATOM    428  H   HIS A  32      -1.338   7.954   4.617  1.00  0.97           H  
ATOM    429  HA  HIS A  32      -0.272   5.777   6.376  1.00  0.97           H  
ATOM    430 1HB  HIS A  32       1.114   6.794   3.899  1.00  0.97           H  
ATOM    431 2HB  HIS A  32       1.648   5.493   4.923  1.00  0.97           H  
ATOM    432  HD1 HIS A  32       0.437   3.138   4.571  1.00  0.97           H  
ATOM    433  HD2 HIS A  32      -0.979   6.095   2.062  1.00  0.97           H  
ATOM    434  HE1 HIS A  32      -0.926   1.982   2.921  1.00  0.97           H  
ATOM    435  N   SER A  33       1.391   7.290   7.432  1.00  0.87           N  
ATOM    436  CA  SER A  33       2.237   8.192   8.213  1.00  0.87           C  
ATOM    437  C   SER A  33       3.603   8.396   7.579  1.00  0.87           C  
ATOM    438  O   SER A  33       4.023   7.622   6.706  1.00  0.87           O  
ATOM    439  CB  SER A  33       2.425   7.650   9.618  1.00  0.87           C  
ATOM    440  OG  SER A  33       3.167   6.450   9.595  1.00  0.87           O  
ATOM    441  H   SER A  33       1.367   6.315   7.701  1.00  0.87           H  
ATOM    442  HA  SER A  33       1.748   9.163   8.275  1.00  0.87           H  
ATOM    443 1HB  SER A  33       2.940   8.394  10.232  1.00  0.87           H  
ATOM    444 2HB  SER A  33       1.451   7.471  10.069  1.00  0.87           H  
ATOM    445  HG  SER A  33       2.693   5.856   8.971  1.00  0.87           H  
ATOM    446  N   HIS A  34       4.329   9.390   8.094  1.00  0.79           N  
ATOM    447  CA  HIS A  34       5.677   9.679   7.630  1.00  0.79           C  
ATOM    448  C   HIS A  34       6.551  10.313   8.696  1.00  0.79           C  
ATOM    449  O   HIS A  34       6.076  11.098   9.513  1.00  0.79           O  
ATOM    450  CB  HIS A  34       5.636  10.621   6.427  1.00  0.79           C  
ATOM    451  CG  HIS A  34       6.969  10.878   5.865  1.00  0.79           C  
ATOM    452  ND1 HIS A  34       7.796  11.852   6.348  1.00  0.79           N  
ATOM    453  CD2 HIS A  34       7.646  10.255   4.909  1.00  0.79           C  
ATOM    454  CE1 HIS A  34       8.926  11.821   5.704  1.00  0.79           C  
ATOM    455  NE2 HIS A  34       8.865  10.860   4.814  1.00  0.79           N  
ATOM    456  H   HIS A  34       3.905   9.999   8.795  1.00  0.79           H  
ATOM    457  HA  HIS A  34       6.154   8.755   7.323  1.00  0.79           H  
ATOM    458 1HB  HIS A  34       5.009  10.191   5.643  1.00  0.79           H  
ATOM    459 2HB  HIS A  34       5.192  11.573   6.720  1.00  0.79           H  
ATOM    460  HD1 HIS A  34       7.594  12.460   7.111  1.00  0.79           H  
ATOM    461  HD2 HIS A  34       7.389   9.416   4.290  1.00  0.79           H  
ATOM    462  HE1 HIS A  34       9.713  12.522   5.961  1.00  0.79           H  
ATOM    463  N   GLY A  35       7.842  10.005   8.669  1.00  0.72           N  
ATOM    464  CA  GLY A  35       8.753  10.671   9.585  1.00  0.72           C  
ATOM    465  C   GLY A  35      10.192  10.684   9.103  1.00  0.72           C  
ATOM    466  O   GLY A  35      10.547  10.083   8.086  1.00  0.72           O  
ATOM    467  H   GLY A  35       8.177   9.320   7.989  1.00  0.72           H  
ATOM    468 1HA  GLY A  35       8.423  11.698   9.739  1.00  0.72           H  
ATOM    469 2HA  GLY A  35       8.708  10.180  10.555  1.00  0.72           H  
ATOM    470  N   LEU A  36      11.030  11.374   9.859  1.00  0.68           N  
ATOM    471  CA  LEU A  36      12.432  11.509   9.501  1.00  0.68           C  
ATOM    472  C   LEU A  36      13.308  11.033  10.651  1.00  0.68           C  
ATOM    473  O   LEU A  36      13.065  11.400  11.813  1.00  0.68           O  
ATOM    474  CB  LEU A  36      12.794  12.965   9.192  1.00  0.68           C  
ATOM    475  CG  LEU A  36      14.232  13.159   8.633  1.00  0.68           C  
ATOM    476  CD1 LEU A  36      14.266  12.591   7.235  1.00  0.68           C  
ATOM    477  CD2 LEU A  36      14.626  14.568   8.632  1.00  0.68           C  
ATOM    478  H   LEU A  36      10.657  11.809  10.702  1.00  0.68           H  
ATOM    479  HA  LEU A  36      12.645  10.890   8.629  1.00  0.68           H  
ATOM    480 1HB  LEU A  36      12.088  13.364   8.466  1.00  0.68           H  
ATOM    481 2HB  LEU A  36      12.727  13.540  10.101  1.00  0.68           H  
ATOM    482  HG  LEU A  36      14.933  12.596   9.245  1.00  0.68           H  
ATOM    483 1HD1 LEU A  36      15.259  12.666   6.805  1.00  0.68           H  
ATOM    484 2HD1 LEU A  36      13.974  11.585   7.275  1.00  0.68           H  
ATOM    485 3HD1 LEU A  36      13.566  13.137   6.606  1.00  0.68           H  
ATOM    486 1HD2 LEU A  36      15.621  14.653   8.233  1.00  0.68           H  
ATOM    487 2HD2 LEU A  36      13.946  15.108   8.005  1.00  0.68           H  
ATOM    488 3HD2 LEU A  36      14.604  14.957   9.650  1.00  0.68           H  
ATOM    489  N   ARG A  37      14.311  10.210  10.330  1.00  0.67           N  
ATOM    490  CA  ARG A  37      15.272   9.707  11.308  1.00  0.67           C  
ATOM    491  C   ARG A  37      16.681  10.267  11.048  1.00  0.67           C  
ATOM    492  O   ARG A  37      17.006  10.684   9.936  1.00  0.67           O  
ATOM    493  CB  ARG A  37      15.291   8.183  11.313  1.00  0.67           C  
ATOM    494  CG  ARG A  37      13.987   7.526  11.751  1.00  0.67           C  
ATOM    495  CD  ARG A  37      14.046   6.045  11.665  1.00  0.67           C  
ATOM    496  NE  ARG A  37      12.765   5.437  12.010  1.00  0.67           N  
ATOM    497  CZ  ARG A  37      12.386   5.076  13.253  1.00  0.67           C  
ATOM    498  NH1 ARG A  37      13.199   5.253  14.265  1.00  0.67           N  
ATOM    499  NH2 ARG A  37      11.193   4.540  13.448  1.00  0.67           N  
ATOM    500  H   ARG A  37      14.414   9.923   9.355  1.00  0.67           H  
ATOM    501  HA  ARG A  37      14.968  10.040  12.297  1.00  0.67           H  
ATOM    502 1HB  ARG A  37      15.526   7.822  10.311  1.00  0.67           H  
ATOM    503 2HB  ARG A  37      16.080   7.833  11.984  1.00  0.67           H  
ATOM    504 1HG  ARG A  37      13.784   7.784  12.783  1.00  0.67           H  
ATOM    505 2HG  ARG A  37      13.170   7.876  11.119  1.00  0.67           H  
ATOM    506 1HD  ARG A  37      14.298   5.753  10.644  1.00  0.67           H  
ATOM    507 2HD  ARG A  37      14.805   5.667  12.352  1.00  0.67           H  
ATOM    508  HE  ARG A  37      12.108   5.281  11.255  1.00  0.67           H  
ATOM    509 1HH1 ARG A  37      14.110   5.652  14.103  1.00  0.67           H  
ATOM    510 2HH1 ARG A  37      12.918   4.978  15.196  1.00  0.67           H  
ATOM    511 1HH2 ARG A  37      10.568   4.403  12.665  1.00  0.67           H  
ATOM    512 2HH2 ARG A  37      10.907   4.265  14.376  1.00  0.67           H  
ATOM    513  N   ASN A  38      17.503  10.240  12.095  1.00  0.69           N  
ATOM    514  CA  ASN A  38      18.888  10.731  12.193  1.00  0.69           C  
ATOM    515  C   ASN A  38      19.885   9.697  12.696  1.00  0.69           C  
ATOM    516  O   ASN A  38      19.734   9.161  13.800  1.00  0.69           O  
ATOM    517  CB  ASN A  38      18.880  11.921  13.116  1.00  0.69           C  
ATOM    518  CG  ASN A  38      20.193  12.561  13.499  1.00  0.69           C  
ATOM    519  OD1 ASN A  38      21.053  11.883  14.073  1.00  0.69           O  
ATOM    520  ND2 ASN A  38      20.343  13.832  13.281  1.00  0.69           N  
ATOM    521  H   ASN A  38      17.110   9.868  12.953  1.00  0.69           H  
ATOM    522  HA  ASN A  38      19.214  11.042  11.197  1.00  0.69           H  
ATOM    523 1HB  ASN A  38      18.296  12.684  12.628  1.00  0.69           H  
ATOM    524 2HB  ASN A  38      18.351  11.643  14.030  1.00  0.69           H  
ATOM    525 1HD2 ASN A  38      21.184  14.295  13.573  1.00  0.69           H  
ATOM    526 2HD2 ASN A  38      19.626  14.365  12.830  1.00  0.69           H  
ATOM    527  N   HIS A  39      20.881   9.363  11.876  1.00  0.73           N  
ATOM    528  CA  HIS A  39      21.841   8.361  12.301  1.00  0.73           C  
ATOM    529  C   HIS A  39      23.298   8.807  12.206  1.00  0.73           C  
ATOM    530  O   HIS A  39      23.851   8.913  11.105  1.00  0.73           O  
ATOM    531  CB  HIS A  39      21.696   7.128  11.415  1.00  0.73           C  
ATOM    532  CG  HIS A  39      22.507   6.013  11.837  1.00  0.73           C  
ATOM    533  ND1 HIS A  39      22.923   5.004  10.982  1.00  0.73           N  
ATOM    534  CD2 HIS A  39      22.967   5.704  13.038  1.00  0.73           C  
ATOM    535  CE1 HIS A  39      23.626   4.130  11.678  1.00  0.73           C  
ATOM    536  NE2 HIS A  39      23.657   4.542  12.922  1.00  0.73           N  
ATOM    537  H   HIS A  39      20.960   9.783  10.952  1.00  0.73           H  
ATOM    538  HA  HIS A  39      21.656   8.082  13.339  1.00  0.73           H  
ATOM    539 1HB  HIS A  39      20.653   6.815  11.376  1.00  0.73           H  
ATOM    540 2HB  HIS A  39      22.002   7.396  10.417  1.00  0.73           H  
ATOM    541  HD2 HIS A  39      22.821   6.273  13.954  1.00  0.73           H  
ATOM    542  HE1 HIS A  39      24.091   3.226  11.294  1.00  0.73           H  
ATOM    543  HE2 HIS A  39      24.098   4.113  13.730  1.00  0.73           H  
ATOM    544  N   ARG A  40      23.939   9.040  13.355  1.00  0.77           N  
ATOM    545  CA  ARG A  40      25.363   9.333  13.338  1.00  0.77           C  
ATOM    546  C   ARG A  40      26.107   7.971  13.357  1.00  0.77           C  
ATOM    547  O   ARG A  40      25.593   7.008  13.920  1.00  0.77           O  
ATOM    548  CB  ARG A  40      25.739  10.236  14.502  1.00  0.77           C  
ATOM    549  CG  ARG A  40      25.082  11.586  14.388  1.00  0.77           C  
ATOM    550  CD  ARG A  40      25.359  12.503  15.519  1.00  0.77           C  
ATOM    551  NE  ARG A  40      24.744  12.037  16.737  1.00  0.77           N  
ATOM    552  CZ  ARG A  40      24.867  12.623  17.944  1.00  0.77           C  
ATOM    553  NH1 ARG A  40      25.583  13.725  18.081  1.00  0.77           N  
ATOM    554  NH2 ARG A  40      24.259  12.082  18.988  1.00  0.77           N  
ATOM    555  H   ARG A  40      23.447   9.026  14.263  1.00  0.77           H  
ATOM    556  HA  ARG A  40      25.571   9.881  12.428  1.00  0.77           H  
ATOM    557 1HB  ARG A  40      25.448   9.798  15.438  1.00  0.77           H  
ATOM    558 2HB  ARG A  40      26.810  10.393  14.535  1.00  0.77           H  
ATOM    559 1HG  ARG A  40      25.437  12.037  13.483  1.00  0.77           H  
ATOM    560 2HG  ARG A  40      23.998  11.451  14.327  1.00  0.77           H  
ATOM    561 1HD  ARG A  40      26.432  12.577  15.680  1.00  0.77           H  
ATOM    562 2HD  ARG A  40      24.955  13.493  15.285  1.00  0.77           H  
ATOM    563  HE  ARG A  40      24.154  11.196  16.666  1.00  0.77           H  
ATOM    564 1HH1 ARG A  40      26.035  14.135  17.271  1.00  0.77           H  
ATOM    565 2HH1 ARG A  40      25.671  14.160  18.986  1.00  0.77           H  
ATOM    566 1HH2 ARG A  40      23.719  11.207  18.860  1.00  0.77           H  
ATOM    567 2HH2 ARG A  40      24.339  12.501  19.898  1.00  0.77           H  
ATOM    568  N   PRO A  41      27.311   7.849  12.784  1.00  0.80           N  
ATOM    569  CA  PRO A  41      28.127   6.633  12.756  1.00  0.80           C  
ATOM    570  C   PRO A  41      28.338   5.912  14.100  1.00  0.80           C  
ATOM    571  O   PRO A  41      28.546   4.699  14.122  1.00  0.80           O  
ATOM    572  CB  PRO A  41      29.463   7.174  12.233  1.00  0.80           C  
ATOM    573  CG  PRO A  41      29.086   8.341  11.360  1.00  0.80           C  
ATOM    574  CD  PRO A  41      27.918   8.993  12.058  1.00  0.80           C  
ATOM    575  HA  PRO A  41      27.685   5.939  12.026  1.00  0.80           H  
ATOM    576 1HB  PRO A  41      30.105   7.461  13.080  1.00  0.80           H  
ATOM    577 2HB  PRO A  41      29.995   6.384  11.685  1.00  0.80           H  
ATOM    578 1HG  PRO A  41      29.945   9.020  11.245  1.00  0.80           H  
ATOM    579 2HG  PRO A  41      28.827   7.986  10.349  1.00  0.80           H  
ATOM    580 1HD  PRO A  41      28.258   9.777  12.745  1.00  0.80           H  
ATOM    581 2HD  PRO A  41      27.256   9.371  11.270  1.00  0.80           H  
ATOM    582  N   GLY A  42      28.330   6.650  15.209  1.00  0.81           N  
ATOM    583  CA  GLY A  42      28.562   6.070  16.534  1.00  0.81           C  
ATOM    584  C   GLY A  42      27.308   5.679  17.340  1.00  0.81           C  
ATOM    585  O   GLY A  42      27.422   5.384  18.532  1.00  0.81           O  
ATOM    586  H   GLY A  42      28.151   7.639  15.147  1.00  0.81           H  
ATOM    587 1HA  GLY A  42      29.191   5.188  16.419  1.00  0.81           H  
ATOM    588 2HA  GLY A  42      29.146   6.778  17.121  1.00  0.81           H  
ATOM    589  N   GLU A  43      26.125   5.686  16.723  1.00  0.79           N  
ATOM    590  CA  GLU A  43      24.884   5.430  17.475  1.00  0.79           C  
ATOM    591  C   GLU A  43      23.836   4.640  16.691  1.00  0.79           C  
ATOM    592  O   GLU A  43      24.012   4.334  15.514  1.00  0.79           O  
ATOM    593  CB  GLU A  43      24.259   6.760  17.905  1.00  0.79           C  
ATOM    594  CG  GLU A  43      23.832   7.600  16.743  1.00  0.79           C  
ATOM    595  CD  GLU A  43      23.329   8.945  17.092  1.00  0.79           C  
ATOM    596  OE1 GLU A  43      23.324   9.317  18.253  1.00  0.79           O  
ATOM    597  OE2 GLU A  43      22.979   9.647  16.169  1.00  0.79           O  
ATOM    598  H   GLU A  43      26.071   5.932  15.732  1.00  0.79           H  
ATOM    599  HA  GLU A  43      25.135   4.853  18.364  1.00  0.79           H  
ATOM    600 1HB  GLU A  43      23.383   6.574  18.526  1.00  0.79           H  
ATOM    601 2HB  GLU A  43      24.975   7.329  18.497  1.00  0.79           H  
ATOM    602 1HG  GLU A  43      24.682   7.706  16.098  1.00  0.79           H  
ATOM    603 2HG  GLU A  43      23.062   7.069  16.192  1.00  0.79           H  
ATOM    604  N   GLU A  44      22.764   4.232  17.366  1.00  0.76           N  
ATOM    605  CA  GLU A  44      21.640   3.626  16.656  1.00  0.76           C  
ATOM    606  C   GLU A  44      20.792   4.789  16.117  1.00  0.76           C  
ATOM    607  O   GLU A  44      20.742   5.821  16.778  1.00  0.76           O  
ATOM    608  CB  GLU A  44      20.812   2.747  17.587  1.00  0.76           C  
ATOM    609  CG  GLU A  44      21.556   1.527  18.114  1.00  0.76           C  
ATOM    610  CD  GLU A  44      20.703   0.644  18.997  1.00  0.76           C  
ATOM    611  OE1 GLU A  44      19.539   0.930  19.149  1.00  0.76           O  
ATOM    612  OE2 GLU A  44      21.220  -0.319  19.517  1.00  0.76           O  
ATOM    613  H   GLU A  44      22.692   4.427  18.355  1.00  0.76           H  
ATOM    614  HA  GLU A  44      22.034   3.018  15.852  1.00  0.76           H  
ATOM    615 1HB  GLU A  44      20.485   3.335  18.443  1.00  0.76           H  
ATOM    616 2HB  GLU A  44      19.918   2.401  17.071  1.00  0.76           H  
ATOM    617 1HG  GLU A  44      21.912   0.940  17.268  1.00  0.76           H  
ATOM    618 2HG  GLU A  44      22.426   1.864  18.677  1.00  0.76           H  
ATOM    619  N   PRO A  45      20.089   4.666  14.977  1.00  0.71           N  
ATOM    620  CA  PRO A  45      19.232   5.708  14.427  1.00  0.71           C  
ATOM    621  C   PRO A  45      18.169   6.168  15.412  1.00  0.71           C  
ATOM    622  O   PRO A  45      17.541   5.350  16.089  1.00  0.71           O  
ATOM    623  CB  PRO A  45      18.551   4.992  13.251  1.00  0.71           C  
ATOM    624  CG  PRO A  45      19.530   3.911  12.844  1.00  0.71           C  
ATOM    625  CD  PRO A  45      20.160   3.440  14.151  1.00  0.71           C  
ATOM    626  HA  PRO A  45      19.845   6.554  14.091  1.00  0.71           H  
ATOM    627 1HB  PRO A  45      17.576   4.598  13.566  1.00  0.71           H  
ATOM    628 2HB  PRO A  45      18.359   5.715  12.443  1.00  0.71           H  
ATOM    629 1HG  PRO A  45      18.999   3.103  12.319  1.00  0.71           H  
ATOM    630 2HG  PRO A  45      20.263   4.307  12.138  1.00  0.71           H  
ATOM    631 1HD  PRO A  45      19.586   2.622  14.609  1.00  0.71           H  
ATOM    632 2HD  PRO A  45      21.192   3.160  13.923  1.00  0.71           H  
ATOM    633  N   GLN A  46      17.919   7.472  15.434  1.00  0.68           N  
ATOM    634  CA  GLN A  46      16.887   8.031  16.297  1.00  0.68           C  
ATOM    635  C   GLN A  46      15.909   8.864  15.482  1.00  0.68           C  
ATOM    636  O   GLN A  46      16.273   9.405  14.444  1.00  0.68           O  
ATOM    637  CB  GLN A  46      17.508   8.904  17.387  1.00  0.68           C  
ATOM    638  CG  GLN A  46      18.392   8.150  18.369  1.00  0.68           C  
ATOM    639  CD  GLN A  46      18.858   9.017  19.550  1.00  0.68           C  
ATOM    640  OE1 GLN A  46      19.113  10.239  19.440  1.00  0.68           O  
ATOM    641  NE2 GLN A  46      18.963   8.377  20.712  1.00  0.68           N  
ATOM    642  H   GLN A  46      18.495   8.095  14.863  1.00  0.68           H  
ATOM    643  HA  GLN A  46      16.361   7.204  16.764  1.00  0.68           H  
ATOM    644 1HB  GLN A  46      18.132   9.647  16.907  1.00  0.68           H  
ATOM    645 2HB  GLN A  46      16.737   9.437  17.941  1.00  0.68           H  
ATOM    646 1HG  GLN A  46      17.834   7.298  18.761  1.00  0.68           H  
ATOM    647 2HG  GLN A  46      19.283   7.794  17.838  1.00  0.68           H  
ATOM    648 1HE2 GLN A  46      19.259   8.868  21.533  1.00  0.68           H  
ATOM    649 2HE2 GLN A  46      18.750   7.398  20.762  1.00  0.68           H  
ATOM    650  N   PRO A  47      14.644   8.977  15.877  1.00  0.66           N  
ATOM    651  CA  PRO A  47      13.688   9.826  15.210  1.00  0.66           C  
ATOM    652  C   PRO A  47      13.998  11.294  15.437  1.00  0.66           C  
ATOM    653  O   PRO A  47      14.477  11.688  16.505  1.00  0.66           O  
ATOM    654  CB  PRO A  47      12.356   9.413  15.862  1.00  0.66           C  
ATOM    655  CG  PRO A  47      12.749   8.873  17.233  1.00  0.66           C  
ATOM    656  CD  PRO A  47      14.113   8.217  17.026  1.00  0.66           C  
ATOM    657  HA  PRO A  47      13.672   9.605  14.139  1.00  0.66           H  
ATOM    658 1HB  PRO A  47      11.690  10.291  15.922  1.00  0.66           H  
ATOM    659 2HB  PRO A  47      11.846   8.670  15.231  1.00  0.66           H  
ATOM    660 1HG  PRO A  47      12.784   9.697  17.965  1.00  0.66           H  
ATOM    661 2HG  PRO A  47      11.986   8.167  17.594  1.00  0.66           H  
ATOM    662 1HD  PRO A  47      14.714   8.363  17.928  1.00  0.66           H  
ATOM    663 2HD  PRO A  47      13.998   7.153  16.767  1.00  0.66           H  
ATOM    664  N   ILE A  48      13.635  12.096  14.455  1.00  0.66           N  
ATOM    665  CA  ILE A  48      13.637  13.549  14.519  1.00  0.66           C  
ATOM    666  C   ILE A  48      12.213  14.012  14.601  1.00  0.66           C  
ATOM    667  O   ILE A  48      11.837  14.770  15.499  1.00  0.66           O  
ATOM    668  CB  ILE A  48      14.324  14.153  13.278  1.00  0.66           C  
ATOM    669  CG1 ILE A  48      15.726  13.712  13.264  1.00  0.66           C  
ATOM    670  CG2 ILE A  48      14.191  15.681  13.204  1.00  0.66           C  
ATOM    671  CD1 ILE A  48      16.458  14.175  14.504  1.00  0.66           C  
ATOM    672  H   ILE A  48      13.326  11.678  13.586  1.00  0.66           H  
ATOM    673  HA  ILE A  48      14.160  13.873  15.417  1.00  0.66           H  
ATOM    674  HB  ILE A  48      13.861  13.736  12.390  1.00  0.66           H  
ATOM    675 1HG1 ILE A  48      15.764  12.623  13.210  1.00  0.66           H  
ATOM    676 2HG1 ILE A  48      16.206  14.109  12.389  1.00  0.66           H  
ATOM    677 1HG2 ILE A  48      14.678  16.045  12.300  1.00  0.66           H  
ATOM    678 2HG2 ILE A  48      13.138  15.954  13.180  1.00  0.66           H  
ATOM    679 3HG2 ILE A  48      14.660  16.130  14.074  1.00  0.66           H  
ATOM    680 1HD1 ILE A  48      17.479  13.858  14.484  1.00  0.66           H  
ATOM    681 2HD1 ILE A  48      16.429  15.265  14.555  1.00  0.66           H  
ATOM    682 3HD1 ILE A  48      15.968  13.759  15.382  1.00  0.66           H  
ATOM    683  N   THR A  49      11.412  13.530  13.664  1.00  0.70           N  
ATOM    684  CA  THR A  49      10.026  13.941  13.629  1.00  0.70           C  
ATOM    685  C   THR A  49       9.118  12.909  12.994  1.00  0.70           C  
ATOM    686  O   THR A  49       9.526  12.141  12.120  1.00  0.70           O  
ATOM    687  CB  THR A  49       9.880  15.262  12.877  1.00  0.70           C  
ATOM    688  OG1 THR A  49       8.534  15.724  12.988  1.00  0.70           O  
ATOM    689  CG2 THR A  49      10.219  15.045  11.427  1.00  0.70           C  
ATOM    690  H   THR A  49      11.795  12.890  12.968  1.00  0.70           H  
ATOM    691  HA  THR A  49       9.687  14.090  14.654  1.00  0.70           H  
ATOM    692  HB  THR A  49      10.545  16.011  13.312  1.00  0.70           H  
ATOM    693  HG1 THR A  49       8.186  15.489  13.876  1.00  0.70           H  
ATOM    694 1HG2 THR A  49      10.102  15.961  10.903  1.00  0.70           H  
ATOM    695 2HG2 THR A  49      11.243  14.704  11.350  1.00  0.70           H  
ATOM    696 3HG2 THR A  49       9.546  14.298  11.004  1.00  0.70           H  
ATOM    697  N   ASN A  50       7.852  12.950  13.384  1.00  0.76           N  
ATOM    698  CA  ASN A  50       6.826  12.113  12.775  1.00  0.76           C  
ATOM    699  C   ASN A  50       5.552  12.911  12.557  1.00  0.76           C  
ATOM    700  O   ASN A  50       5.172  13.762  13.363  1.00  0.76           O  
ATOM    701  CB  ASN A  50       6.537  10.863  13.597  1.00  0.76           C  
ATOM    702  CG  ASN A  50       7.666   9.840  13.617  1.00  0.76           C  
ATOM    703  OD1 ASN A  50       7.806   9.033  12.691  1.00  0.76           O  
ATOM    704  ND2 ASN A  50       8.456   9.853  14.660  1.00  0.76           N  
ATOM    705  H   ASN A  50       7.599  13.602  14.127  1.00  0.76           H  
ATOM    706  HA  ASN A  50       7.167  11.799  11.792  1.00  0.76           H  
ATOM    707 1HB  ASN A  50       6.314  11.155  14.625  1.00  0.76           H  
ATOM    708 2HB  ASN A  50       5.644  10.381  13.199  1.00  0.76           H  
ATOM    709 1HD2 ASN A  50       9.205   9.195  14.724  1.00  0.76           H  
ATOM    710 2HD2 ASN A  50       8.303  10.511  15.396  1.00  0.76           H  
ATOM    711  N   PHE A  51       4.874  12.607  11.468  1.00  0.84           N  
ATOM    712  CA  PHE A  51       3.632  13.255  11.108  1.00  0.84           C  
ATOM    713  C   PHE A  51       2.571  12.295  10.621  1.00  0.84           C  
ATOM    714  O   PHE A  51       2.830  11.389   9.816  1.00  0.84           O  
ATOM    715  CB  PHE A  51       3.866  14.290  10.011  1.00  0.84           C  
ATOM    716  CG  PHE A  51       2.576  14.909   9.501  1.00  0.84           C  
ATOM    717  CD1 PHE A  51       1.853  15.782  10.282  1.00  0.84           C  
ATOM    718  CD2 PHE A  51       2.091  14.608   8.234  1.00  0.84           C  
ATOM    719  CE1 PHE A  51       0.685  16.343   9.830  1.00  0.84           C  
ATOM    720  CE2 PHE A  51       0.919  15.171   7.779  1.00  0.84           C  
ATOM    721  CZ  PHE A  51       0.214  16.039   8.576  1.00  0.84           C  
ATOM    722  H   PHE A  51       5.257  11.915  10.839  1.00  0.84           H  
ATOM    723  HA  PHE A  51       3.249  13.762  11.988  1.00  0.84           H  
ATOM    724 1HB  PHE A  51       4.502  15.089  10.396  1.00  0.84           H  
ATOM    725 2HB  PHE A  51       4.384  13.823   9.169  1.00  0.84           H  
ATOM    726  HD1 PHE A  51       2.215  16.017  11.272  1.00  0.84           H  
ATOM    727  HD2 PHE A  51       2.646  13.919   7.592  1.00  0.84           H  
ATOM    728  HE1 PHE A  51       0.139  17.027  10.473  1.00  0.84           H  
ATOM    729  HE2 PHE A  51       0.554  14.926   6.784  1.00  0.84           H  
ATOM    730  HZ  PHE A  51      -0.710  16.483   8.216  1.00  0.84           H  
ATOM    731  N   SER A  52       1.357  12.488  11.120  1.00  0.94           N  
ATOM    732  CA  SER A  52       0.256  11.696  10.629  1.00  0.94           C  
ATOM    733  C   SER A  52      -0.815  12.590   9.975  1.00  0.94           C  
ATOM    734  O   SER A  52      -1.397  13.465  10.643  1.00  0.94           O  
ATOM    735  CB  SER A  52      -0.360  10.896  11.743  1.00  0.94           C  
ATOM    736  OG  SER A  52      -1.462  10.157  11.278  1.00  0.94           O  
ATOM    737  H   SER A  52       1.215  13.219  11.821  1.00  0.94           H  
ATOM    738  HA  SER A  52       0.670  10.988   9.930  1.00  0.94           H  
ATOM    739 1HB  SER A  52       0.383  10.224  12.167  1.00  0.94           H  
ATOM    740 2HB  SER A  52      -0.682  11.575  12.534  1.00  0.94           H  
ATOM    741  HG  SER A  52      -2.026  10.784  10.782  1.00  0.94           H  
ATOM    742  N   PRO A  53      -1.138  12.354   8.690  1.00  1.03           N  
ATOM    743  CA  PRO A  53      -2.112  13.065   7.905  1.00  1.03           C  
ATOM    744  C   PRO A  53      -3.437  12.608   8.451  1.00  1.03           C  
ATOM    745  O   PRO A  53      -3.448  11.732   9.322  1.00  1.03           O  
ATOM    746  CB  PRO A  53      -1.805  12.623   6.473  1.00  1.03           C  
ATOM    747  CG  PRO A  53      -1.251  11.251   6.617  1.00  1.03           C  
ATOM    748  CD  PRO A  53      -0.471  11.269   7.922  1.00  1.03           C  
ATOM    749  HA  PRO A  53      -1.981  14.148   8.035  1.00  1.03           H  
ATOM    750 1HB  PRO A  53      -2.714  12.651   5.877  1.00  1.03           H  
ATOM    751 2HB  PRO A  53      -1.092  13.317   6.003  1.00  1.03           H  
ATOM    752 1HG  PRO A  53      -2.060  10.505   6.619  1.00  1.03           H  
ATOM    753 2HG  PRO A  53      -0.609  11.019   5.747  1.00  1.03           H  
ATOM    754 1HD  PRO A  53      -0.618  10.284   8.390  1.00  1.03           H  
ATOM    755 2HD  PRO A  53       0.594  11.510   7.725  1.00  1.03           H  
ATOM    756  N   LEU A  54      -4.535  13.249   8.053  1.00  1.08           N  
ATOM    757  CA  LEU A  54      -5.894  12.928   8.536  1.00  1.08           C  
ATOM    758  C   LEU A  54      -6.071  13.502   9.942  1.00  1.08           C  
ATOM    759  O   LEU A  54      -6.903  14.380  10.166  1.00  1.08           O  
ATOM    760  CB  LEU A  54      -6.177  11.405   8.555  1.00  1.08           C  
ATOM    761  CG  LEU A  54      -6.180  10.721   7.205  1.00  1.08           C  
ATOM    762  CD1 LEU A  54      -6.277   9.210   7.392  1.00  1.08           C  
ATOM    763  CD2 LEU A  54      -7.337  11.233   6.375  1.00  1.08           C  
ATOM    764  H   LEU A  54      -4.444  13.975   7.356  1.00  1.08           H  
ATOM    765  HA  LEU A  54      -6.620  13.402   7.878  1.00  1.08           H  
ATOM    766 1HB  LEU A  54      -5.534  10.866   9.220  1.00  1.08           H  
ATOM    767 2HB  LEU A  54      -7.185  11.283   8.947  1.00  1.08           H  
ATOM    768  HG  LEU A  54      -5.260  10.934   6.710  1.00  1.08           H  
ATOM    769 1HD1 LEU A  54      -6.262   8.720   6.411  1.00  1.08           H  
ATOM    770 2HD1 LEU A  54      -5.427   8.863   7.980  1.00  1.08           H  
ATOM    771 3HD1 LEU A  54      -7.203   8.962   7.906  1.00  1.08           H  
ATOM    772 1HD2 LEU A  54      -7.323  10.740   5.406  1.00  1.08           H  
ATOM    773 2HD2 LEU A  54      -8.274  11.012   6.880  1.00  1.08           H  
ATOM    774 3HD2 LEU A  54      -7.241  12.309   6.238  1.00  1.08           H  
ATOM    775  N   LYS A  55      -5.251  13.024  10.873  1.00  1.08           N  
ATOM    776  CA  LYS A  55      -5.172  13.562  12.220  1.00  1.08           C  
ATOM    777  C   LYS A  55      -4.554  14.960  12.216  1.00  1.08           C  
ATOM    778  O   LYS A  55      -4.997  15.842  12.952  1.00  1.08           O  
ATOM    779  CB  LYS A  55      -4.345  12.638  13.110  1.00  1.08           C  
ATOM    780  CG  LYS A  55      -5.021  11.310  13.436  1.00  1.08           C  
ATOM    781  CD  LYS A  55      -4.134  10.419  14.311  1.00  1.08           C  
ATOM    782  CE  LYS A  55      -4.832   9.094  14.638  1.00  1.08           C  
ATOM    783  NZ  LYS A  55      -3.969   8.186  15.452  1.00  1.08           N  
ATOM    784  H   LYS A  55      -4.617  12.284  10.592  1.00  1.08           H  
ATOM    785  HA  LYS A  55      -6.182  13.639  12.624  1.00  1.08           H  
ATOM    786 1HB  LYS A  55      -3.397  12.415  12.607  1.00  1.08           H  
ATOM    787 2HB  LYS A  55      -4.107  13.145  14.044  1.00  1.08           H  
ATOM    788 1HG  LYS A  55      -5.962  11.500  13.953  1.00  1.08           H  
ATOM    789 2HG  LYS A  55      -5.236  10.786  12.504  1.00  1.08           H  
ATOM    790 1HD  LYS A  55      -3.202  10.208  13.780  1.00  1.08           H  
ATOM    791 2HD  LYS A  55      -3.894  10.938  15.240  1.00  1.08           H  
ATOM    792 1HE  LYS A  55      -5.745   9.304  15.194  1.00  1.08           H  
ATOM    793 2HE  LYS A  55      -5.093   8.591  13.707  1.00  1.08           H  
ATOM    794 1HZ  LYS A  55      -4.469   7.329  15.643  1.00  1.08           H  
ATOM    795 2HZ  LYS A  55      -3.123   7.975  14.937  1.00  1.08           H  
ATOM    796 3HZ  LYS A  55      -3.731   8.636  16.323  1.00  1.08           H  
ATOM    797  N   GLY A  56      -3.531  15.171  11.368  1.00  1.02           N  
ATOM    798  CA  GLY A  56      -2.860  16.466  11.308  1.00  1.02           C  
ATOM    799  C   GLY A  56      -1.948  16.645  12.515  1.00  1.02           C  
ATOM    800  O   GLY A  56      -1.760  17.758  13.011  1.00  1.02           O  
ATOM    801  H   GLY A  56      -3.167  14.416  10.792  1.00  1.02           H  
ATOM    802 1HA  GLY A  56      -2.278  16.524  10.391  1.00  1.02           H  
ATOM    803 2HA  GLY A  56      -3.600  17.263  11.278  1.00  1.02           H  
ATOM    804  N   LYS A  57      -1.447  15.524  13.028  1.00  0.93           N  
ATOM    805  CA  LYS A  57      -0.613  15.518  14.223  1.00  0.93           C  
ATOM    806  C   LYS A  57       0.878  15.419  13.938  1.00  0.93           C  
ATOM    807  O   LYS A  57       1.319  14.540  13.194  1.00  0.93           O  
ATOM    808  CB  LYS A  57      -1.012  14.369  15.144  1.00  0.93           C  
ATOM    809  CG  LYS A  57      -0.238  14.336  16.453  1.00  0.93           C  
ATOM    810  CD  LYS A  57      -0.661  13.185  17.343  1.00  0.93           C  
ATOM    811  CE  LYS A  57       0.153  13.190  18.623  1.00  0.93           C  
ATOM    812  NZ  LYS A  57      -0.112  12.003  19.469  1.00  0.93           N  
ATOM    813  H   LYS A  57      -1.616  14.659  12.516  1.00  0.93           H  
ATOM    814  HA  LYS A  57      -0.779  16.455  14.755  1.00  0.93           H  
ATOM    815 1HB  LYS A  57      -2.075  14.445  15.380  1.00  0.93           H  
ATOM    816 2HB  LYS A  57      -0.858  13.419  14.631  1.00  0.93           H  
ATOM    817 1HG  LYS A  57       0.828  14.222  16.243  1.00  0.93           H  
ATOM    818 2HG  LYS A  57      -0.380  15.274  16.987  1.00  0.93           H  
ATOM    819 1HD  LYS A  57      -1.721  13.270  17.586  1.00  0.93           H  
ATOM    820 2HD  LYS A  57      -0.494  12.242  16.825  1.00  0.93           H  
ATOM    821 1HE  LYS A  57       1.195  13.210  18.365  1.00  0.93           H  
ATOM    822 2HE  LYS A  57      -0.082  14.088  19.193  1.00  0.93           H  
ATOM    823 1HZ  LYS A  57       0.467  12.053  20.296  1.00  0.93           H  
ATOM    824 2HZ  LYS A  57      -1.084  11.975  19.732  1.00  0.93           H  
ATOM    825 3HZ  LYS A  57       0.125  11.166  18.947  1.00  0.93           H  
ATOM    826  N   THR A  58       1.656  16.303  14.565  1.00  0.83           N  
ATOM    827  CA  THR A  58       3.113  16.267  14.442  1.00  0.83           C  
ATOM    828  C   THR A  58       3.777  16.034  15.799  1.00  0.83           C  
ATOM    829  O   THR A  58       3.430  16.678  16.791  1.00  0.83           O  
ATOM    830  CB  THR A  58       3.687  17.579  13.851  1.00  0.83           C  
ATOM    831  OG1 THR A  58       3.163  17.799  12.543  1.00  0.83           O  
ATOM    832  CG2 THR A  58       5.210  17.502  13.776  1.00  0.83           C  
ATOM    833  H   THR A  58       1.227  17.010  15.145  1.00  0.83           H  
ATOM    834  HA  THR A  58       3.392  15.446  13.789  1.00  0.83           H  
ATOM    835  HB  THR A  58       3.405  18.417  14.485  1.00  0.83           H  
ATOM    836  HG1 THR A  58       3.587  18.569  12.154  1.00  0.83           H  
ATOM    837 1HG2 THR A  58       5.593  18.427  13.361  1.00  0.83           H  
ATOM    838 2HG2 THR A  58       5.631  17.362  14.764  1.00  0.83           H  
ATOM    839 3HG2 THR A  58       5.497  16.663  13.142  1.00  0.83           H  
ATOM    840  N   GLU A  59       4.744  15.120  15.820  1.00  0.75           N  
ATOM    841  CA  GLU A  59       5.542  14.839  17.006  1.00  0.75           C  
ATOM    842  C   GLU A  59       7.007  15.145  16.724  1.00  0.75           C  
ATOM    843  O   GLU A  59       7.504  14.940  15.605  1.00  0.75           O  
ATOM    844  CB  GLU A  59       5.384  13.386  17.462  1.00  0.75           C  
ATOM    845  CG  GLU A  59       3.980  13.031  17.950  1.00  0.75           C  
ATOM    846  CD  GLU A  59       3.837  11.601  18.463  1.00  0.75           C  
ATOM    847  OE1 GLU A  59       4.775  10.851  18.370  1.00  0.75           O  
ATOM    848  OE2 GLU A  59       2.777  11.278  18.970  1.00  0.75           O  
ATOM    849  H   GLU A  59       4.941  14.615  14.960  1.00  0.75           H  
ATOM    850  HA  GLU A  59       5.211  15.491  17.815  1.00  0.75           H  
ATOM    851 1HB  GLU A  59       5.631  12.720  16.634  1.00  0.75           H  
ATOM    852 2HB  GLU A  59       6.086  13.182  18.269  1.00  0.75           H  
ATOM    853 1HG  GLU A  59       3.703  13.721  18.746  1.00  0.75           H  
ATOM    854 2HG  GLU A  59       3.287  13.180  17.122  1.00  0.75           H  
ATOM    855  N   LYS A  60       7.706  15.639  17.741  1.00  0.70           N  
ATOM    856  CA  LYS A  60       9.118  15.969  17.580  1.00  0.70           C  
ATOM    857  C   LYS A  60       9.947  15.448  18.751  1.00  0.70           C  
ATOM    858  O   LYS A  60       9.532  15.562  19.913  1.00  0.70           O  
ATOM    859  CB  LYS A  60       9.260  17.483  17.501  1.00  0.70           C  
ATOM    860  CG  LYS A  60       8.523  18.157  16.344  1.00  0.70           C  
ATOM    861  CD  LYS A  60       8.792  19.631  16.363  1.00  0.70           C  
ATOM    862  CE  LYS A  60       8.058  20.379  15.265  1.00  0.70           C  
ATOM    863  NZ  LYS A  60       8.518  21.782  15.234  1.00  0.70           N  
ATOM    864  H   LYS A  60       7.252  15.788  18.631  1.00  0.70           H  
ATOM    865  HA  LYS A  60       9.499  15.512  16.667  1.00  0.70           H  
ATOM    866 1HB  LYS A  60       8.885  17.919  18.417  1.00  0.70           H  
ATOM    867 2HB  LYS A  60      10.322  17.742  17.425  1.00  0.70           H  
ATOM    868 1HG  LYS A  60       8.860  17.732  15.393  1.00  0.70           H  
ATOM    869 2HG  LYS A  60       7.452  18.002  16.437  1.00  0.70           H  
ATOM    870 1HD  LYS A  60       8.499  20.042  17.329  1.00  0.70           H  
ATOM    871 2HD  LYS A  60       9.864  19.798  16.233  1.00  0.70           H  
ATOM    872 1HE  LYS A  60       8.277  19.906  14.320  1.00  0.70           H  
ATOM    873 2HE  LYS A  60       6.982  20.353  15.431  1.00  0.70           H  
ATOM    874 1HZ  LYS A  60       8.125  22.342  14.485  1.00  0.70           H  
ATOM    875 2HZ  LYS A  60       8.341  22.230  16.111  1.00  0.70           H  
ATOM    876 3HZ  LYS A  60       9.516  21.713  15.067  1.00  0.70           H  
ATOM    877  N   SER A  61      11.128  14.909  18.458  1.00  0.67           N  
ATOM    878  CA  SER A  61      12.026  14.465  19.519  1.00  0.67           C  
ATOM    879  C   SER A  61      12.528  15.691  20.298  1.00  0.67           C  
ATOM    880  O   SER A  61      12.798  16.722  19.675  1.00  0.67           O  
ATOM    881  CB  SER A  61      13.183  13.670  18.934  1.00  0.67           C  
ATOM    882  OG  SER A  61      12.733  12.473  18.373  1.00  0.67           O  
ATOM    883  H   SER A  61      11.415  14.834  17.476  1.00  0.67           H  
ATOM    884  HA  SER A  61      11.461  13.798  20.156  1.00  0.67           H  
ATOM    885 1HB  SER A  61      13.668  14.267  18.155  1.00  0.67           H  
ATOM    886 2HB  SER A  61      13.928  13.463  19.697  1.00  0.67           H  
ATOM    887  HG  SER A  61      13.444  12.183  17.764  1.00  0.67           H  
ATOM    888  N   PRO A  62      12.736  15.618  21.624  1.00  0.65           N  
ATOM    889  CA  PRO A  62      13.252  16.696  22.462  1.00  0.65           C  
ATOM    890  C   PRO A  62      14.498  17.386  21.913  1.00  0.65           C  
ATOM    891  O   PRO A  62      14.666  18.589  22.083  1.00  0.65           O  
ATOM    892  CB  PRO A  62      13.562  15.956  23.764  1.00  0.65           C  
ATOM    893  CG  PRO A  62      12.548  14.840  23.806  1.00  0.65           C  
ATOM    894  CD  PRO A  62      12.406  14.383  22.373  1.00  0.65           C  
ATOM    895  HA  PRO A  62      12.460  17.429  22.631  1.00  0.65           H  
ATOM    896 1HB  PRO A  62      14.602  15.593  23.752  1.00  0.65           H  
ATOM    897 2HB  PRO A  62      13.475  16.644  24.616  1.00  0.65           H  
ATOM    898 1HG  PRO A  62      12.894  14.039  24.477  1.00  0.65           H  
ATOM    899 2HG  PRO A  62      11.598  15.212  24.221  1.00  0.65           H  
ATOM    900 1HD  PRO A  62      13.104  13.567  22.138  1.00  0.65           H  
ATOM    901 2HD  PRO A  62      11.353  14.102  22.238  1.00  0.65           H  
ATOM    902  N   LYS A  63      15.363  16.635  21.224  1.00  0.66           N  
ATOM    903  CA  LYS A  63      16.588  17.199  20.661  1.00  0.66           C  
ATOM    904  C   LYS A  63      16.345  18.084  19.428  1.00  0.66           C  
ATOM    905  O   LYS A  63      17.245  18.802  18.988  1.00  0.66           O  
ATOM    906  CB  LYS A  63      17.585  16.093  20.322  1.00  0.66           C  
ATOM    907  CG  LYS A  63      17.228  15.205  19.140  1.00  0.66           C  
ATOM    908  CD  LYS A  63      18.308  14.128  18.951  1.00  0.66           C  
ATOM    909  CE  LYS A  63      18.075  13.310  17.706  1.00  0.66           C  
ATOM    910  NZ  LYS A  63      19.118  12.279  17.512  1.00  0.66           N  
ATOM    911  H   LYS A  63      15.184  15.651  21.101  1.00  0.66           H  
ATOM    912  HA  LYS A  63      17.045  17.832  21.423  1.00  0.66           H  
ATOM    913 1HB  LYS A  63      18.555  16.541  20.109  1.00  0.66           H  
ATOM    914 2HB  LYS A  63      17.711  15.447  21.190  1.00  0.66           H  
ATOM    915 1HG  LYS A  63      16.263  14.729  19.312  1.00  0.66           H  
ATOM    916 2HG  LYS A  63      17.161  15.808  18.233  1.00  0.66           H  
ATOM    917 1HD  LYS A  63      19.287  14.599  18.885  1.00  0.66           H  
ATOM    918 2HD  LYS A  63      18.305  13.455  19.810  1.00  0.66           H  
ATOM    919 1HE  LYS A  63      17.098  12.821  17.762  1.00  0.66           H  
ATOM    920 2HE  LYS A  63      18.088  13.977  16.856  1.00  0.66           H  
ATOM    921 1HZ  LYS A  63      18.917  11.779  16.662  1.00  0.66           H  
ATOM    922 2HZ  LYS A  63      20.026  12.707  17.437  1.00  0.66           H  
ATOM    923 3HZ  LYS A  63      19.127  11.609  18.290  1.00  0.66           H  
ATOM    924  N   SER A  64      15.149  17.976  18.840  1.00  0.66           N  
ATOM    925  CA  SER A  64      14.771  18.715  17.646  1.00  0.66           C  
ATOM    926  C   SER A  64      13.700  19.759  17.963  1.00  0.66           C  
ATOM    927  O   SER A  64      13.404  20.654  17.156  1.00  0.66           O  
ATOM    928  CB  SER A  64      14.246  17.756  16.616  1.00  0.66           C  
ATOM    929  OG  SER A  64      13.074  17.146  17.061  1.00  0.66           O  
ATOM    930  H   SER A  64      14.449  17.374  19.252  1.00  0.66           H  
ATOM    931  HA  SER A  64      15.649  19.225  17.255  1.00  0.66           H  
ATOM    932 1HB  SER A  64      14.068  18.267  15.691  1.00  0.66           H  
ATOM    933 2HB  SER A  64      14.999  16.992  16.432  1.00  0.66           H  
ATOM    934  HG  SER A  64      13.169  17.043  18.029  1.00  0.66           H  
ATOM    935  N   ARG A  65      13.083  19.654  19.138  1.00  0.67           N  
ATOM    936  CA  ARG A  65      12.067  20.639  19.469  1.00  0.67           C  
ATOM    937  C   ARG A  65      12.764  21.992  19.488  1.00  0.67           C  
ATOM    938  O   ARG A  65      13.842  22.132  20.060  1.00  0.67           O  
ATOM    939  CB  ARG A  65      11.420  20.341  20.817  1.00  0.67           C  
ATOM    940  CG  ARG A  65      10.561  19.083  20.821  1.00  0.67           C  
ATOM    941  CD  ARG A  65       9.971  18.776  22.138  1.00  0.67           C  
ATOM    942  NE  ARG A  65       9.388  17.436  22.150  1.00  0.67           N  
ATOM    943  CZ  ARG A  65       8.843  16.837  23.220  1.00  0.67           C  
ATOM    944  NH1 ARG A  65       8.781  17.457  24.382  1.00  0.67           N  
ATOM    945  NH2 ARG A  65       8.373  15.614  23.087  1.00  0.67           N  
ATOM    946  H   ARG A  65      13.297  18.886  19.770  1.00  0.67           H  
ATOM    947  HA  ARG A  65      11.298  20.637  18.696  1.00  0.67           H  
ATOM    948 1HB  ARG A  65      12.199  20.209  21.571  1.00  0.67           H  
ATOM    949 2HB  ARG A  65      10.800  21.181  21.122  1.00  0.67           H  
ATOM    950 1HG  ARG A  65       9.745  19.224  20.123  1.00  0.67           H  
ATOM    951 2HG  ARG A  65      11.145  18.243  20.509  1.00  0.67           H  
ATOM    952 1HD  ARG A  65      10.720  18.838  22.918  1.00  0.67           H  
ATOM    953 2HD  ARG A  65       9.176  19.488  22.346  1.00  0.67           H  
ATOM    954  HE  ARG A  65       9.413  16.883  21.276  1.00  0.67           H  
ATOM    955 1HH1 ARG A  65       9.146  18.394  24.473  1.00  0.67           H  
ATOM    956 2HH1 ARG A  65       8.368  16.995  25.180  1.00  0.67           H  
ATOM    957 1HH2 ARG A  65       8.433  15.154  22.177  1.00  0.67           H  
ATOM    958 2HH2 ARG A  65       7.959  15.139  23.872  1.00  0.67           H  
ATOM    959  N   GLY A  66      12.170  22.986  18.841  1.00  0.68           N  
ATOM    960  CA  GLY A  66      12.771  24.316  18.779  1.00  0.68           C  
ATOM    961  C   GLY A  66      13.737  24.495  17.591  1.00  0.68           C  
ATOM    962  O   GLY A  66      14.244  25.601  17.372  1.00  0.68           O  
ATOM    963  H   GLY A  66      11.288  22.821  18.382  1.00  0.68           H  
ATOM    964 1HA  GLY A  66      11.978  25.061  18.714  1.00  0.68           H  
ATOM    965 2HA  GLY A  66      13.304  24.508  19.709  1.00  0.68           H  
ATOM    966  N   ARG A  67      14.009  23.417  16.839  1.00  0.68           N  
ATOM    967  CA  ARG A  67      14.916  23.484  15.692  1.00  0.68           C  
ATOM    968  C   ARG A  67      14.318  22.905  14.406  1.00  0.68           C  
ATOM    969  O   ARG A  67      14.566  23.435  13.324  1.00  0.68           O  
ATOM    970  CB  ARG A  67      16.208  22.750  15.995  1.00  0.68           C  
ATOM    971  CG  ARG A  67      17.049  23.363  17.121  1.00  0.68           C  
ATOM    972  CD  ARG A  67      17.639  24.661  16.696  1.00  0.68           C  
ATOM    973  NE  ARG A  67      18.444  25.292  17.731  1.00  0.68           N  
ATOM    974  CZ  ARG A  67      17.976  26.171  18.648  1.00  0.68           C  
ATOM    975  NH1 ARG A  67      16.702  26.527  18.664  1.00  0.68           N  
ATOM    976  NH2 ARG A  67      18.800  26.691  19.547  1.00  0.68           N  
ATOM    977  H   ARG A  67      13.596  22.520  17.076  1.00  0.68           H  
ATOM    978  HA  ARG A  67      15.158  24.530  15.505  1.00  0.68           H  
ATOM    979 1HB  ARG A  67      15.983  21.719  16.269  1.00  0.68           H  
ATOM    980 2HB  ARG A  67      16.829  22.726  15.095  1.00  0.68           H  
ATOM    981 1HG  ARG A  67      16.434  23.524  18.004  1.00  0.68           H  
ATOM    982 2HG  ARG A  67      17.865  22.685  17.369  1.00  0.68           H  
ATOM    983 1HD  ARG A  67      18.283  24.486  15.837  1.00  0.68           H  
ATOM    984 2HD  ARG A  67      16.841  25.348  16.414  1.00  0.68           H  
ATOM    985  HE  ARG A  67      19.427  25.060  17.761  1.00  0.68           H  
ATOM    986 1HH1 ARG A  67      16.021  26.140  17.990  1.00  0.68           H  
ATOM    987 2HH1 ARG A  67      16.377  27.185  19.354  1.00  0.68           H  
ATOM    988 1HH2 ARG A  67      19.776  26.431  19.559  1.00  0.68           H  
ATOM    989 2HH2 ARG A  67      18.449  27.346  20.229  1.00  0.68           H  
ATOM    990  N   ALA A  68      13.544  21.818  14.495  1.00  0.70           N  
ATOM    991  CA  ALA A  68      13.017  21.235  13.250  1.00  0.70           C  
ATOM    992  C   ALA A  68      11.494  21.264  13.157  1.00  0.70           C  
ATOM    993  O   ALA A  68      10.813  21.032  14.162  1.00  0.70           O  
ATOM    994  CB  ALA A  68      13.463  19.793  13.110  1.00  0.70           C  
ATOM    995  H   ALA A  68      13.369  21.384  15.397  1.00  0.70           H  
ATOM    996  HA  ALA A  68      13.413  21.810  12.430  1.00  0.70           H  
ATOM    997 1HB  ALA A  68      13.098  19.410  12.167  1.00  0.70           H  
ATOM    998 2HB  ALA A  68      14.550  19.738  13.128  1.00  0.70           H  
ATOM    999 3HB  ALA A  68      13.050  19.211  13.921  1.00  0.70           H  
ATOM   1000  N   THR A  69      10.981  21.502  11.931  1.00  0.71           N  
ATOM   1001  CA  THR A  69       9.551  21.390  11.603  1.00  0.71           C  
ATOM   1002  C   THR A  69       9.281  20.715  10.241  1.00  0.71           C  
ATOM   1003  O   THR A  69       9.867  21.138   9.245  1.00  0.71           O  
ATOM   1004  CB  THR A  69       8.865  22.780  11.579  1.00  0.71           C  
ATOM   1005  OG1 THR A  69       8.944  23.406  12.878  1.00  0.71           O  
ATOM   1006  CG2 THR A  69       7.416  22.668  11.166  1.00  0.71           C  
ATOM   1007  H   THR A  69      11.648  21.733  11.190  1.00  0.71           H  
ATOM   1008  HA  THR A  69       9.099  20.819  12.392  1.00  0.71           H  
ATOM   1009  HB  THR A  69       9.384  23.413  10.858  1.00  0.71           H  
ATOM   1010  HG1 THR A  69       8.509  24.270  12.835  1.00  0.71           H  
ATOM   1011 1HG2 THR A  69       6.965  23.659  11.142  1.00  0.71           H  
ATOM   1012 2HG2 THR A  69       7.355  22.230  10.179  1.00  0.71           H  
ATOM   1013 3HG2 THR A  69       6.876  22.046  11.872  1.00  0.71           H  
ATOM   1014  N   PRO A  70       8.426  19.668  10.164  1.00  0.74           N  
ATOM   1015  CA  PRO A  70       7.956  19.037   8.946  1.00  0.74           C  
ATOM   1016  C   PRO A  70       6.820  19.801   8.270  1.00  0.74           C  
ATOM   1017  O   PRO A  70       6.063  20.517   8.929  1.00  0.74           O  
ATOM   1018  CB  PRO A  70       7.500  17.664   9.424  1.00  0.74           C  
ATOM   1019  CG  PRO A  70       7.013  17.908  10.809  1.00  0.74           C  
ATOM   1020  CD  PRO A  70       7.938  18.991  11.382  1.00  0.74           C  
ATOM   1021  HA  PRO A  70       8.801  18.942   8.279  1.00  0.74           H  
ATOM   1022 1HB  PRO A  70       6.711  17.286   8.757  1.00  0.74           H  
ATOM   1023 2HB  PRO A  70       8.325  16.946   9.371  1.00  0.74           H  
ATOM   1024 1HG  PRO A  70       5.957  18.213  10.785  1.00  0.74           H  
ATOM   1025 2HG  PRO A  70       7.056  16.968  11.373  1.00  0.74           H  
ATOM   1026 1HD  PRO A  70       7.322  19.659  11.989  1.00  0.74           H  
ATOM   1027 2HD  PRO A  70       8.771  18.534  11.950  1.00  0.74           H  
ATOM   1028  N   SER A  71       6.618  19.521   6.989  1.00  0.77           N  
ATOM   1029  CA  SER A  71       5.441  19.990   6.249  1.00  0.77           C  
ATOM   1030  C   SER A  71       5.100  18.990   5.145  1.00  0.77           C  
ATOM   1031  O   SER A  71       5.993  18.413   4.524  1.00  0.77           O  
ATOM   1032  CB  SER A  71       5.674  21.373   5.672  1.00  0.77           C  
ATOM   1033  OG  SER A  71       4.559  21.806   4.946  1.00  0.77           O  
ATOM   1034  H   SER A  71       7.330  18.972   6.513  1.00  0.77           H  
ATOM   1035  HA  SER A  71       4.596  20.042   6.937  1.00  0.77           H  
ATOM   1036 1HB  SER A  71       5.885  22.077   6.480  1.00  0.77           H  
ATOM   1037 2HB  SER A  71       6.549  21.352   5.022  1.00  0.77           H  
ATOM   1038  HG  SER A  71       4.386  21.118   4.296  1.00  0.77           H  
ATOM   1039  N   GLU A  72       3.807  18.777   4.893  1.00  0.80           N  
ATOM   1040  CA  GLU A  72       3.422  17.768   3.900  1.00  0.80           C  
ATOM   1041  C   GLU A  72       2.494  18.231   2.786  1.00  0.80           C  
ATOM   1042  O   GLU A  72       1.474  18.886   3.011  1.00  0.80           O  
ATOM   1043  CB  GLU A  72       2.791  16.570   4.617  1.00  0.80           C  
ATOM   1044  CG  GLU A  72       2.362  15.434   3.707  1.00  0.80           C  
ATOM   1045  CD  GLU A  72       1.957  14.213   4.467  1.00  0.80           C  
ATOM   1046  OE1 GLU A  72       0.815  13.856   4.431  1.00  0.80           O  
ATOM   1047  OE2 GLU A  72       2.807  13.629   5.092  1.00  0.80           O  
ATOM   1048  H   GLU A  72       3.097  19.284   5.406  1.00  0.80           H  
ATOM   1049  HA  GLU A  72       4.330  17.414   3.414  1.00  0.80           H  
ATOM   1050 1HB  GLU A  72       3.494  16.172   5.348  1.00  0.80           H  
ATOM   1051 2HB  GLU A  72       1.910  16.901   5.166  1.00  0.80           H  
ATOM   1052 1HG  GLU A  72       1.514  15.762   3.104  1.00  0.80           H  
ATOM   1053 2HG  GLU A  72       3.176  15.203   3.031  1.00  0.80           H  
ATOM   1054  N   ASP A  73       2.878  17.849   1.571  1.00  0.82           N  
ATOM   1055  CA  ASP A  73       2.138  18.098   0.349  1.00  0.82           C  
ATOM   1056  C   ASP A  73       1.506  16.810  -0.175  1.00  0.82           C  
ATOM   1057  O   ASP A  73       2.161  15.987  -0.832  1.00  0.82           O  
ATOM   1058  CB  ASP A  73       3.072  18.746  -0.679  1.00  0.82           C  
ATOM   1059  CG  ASP A  73       2.448  19.030  -2.044  1.00  0.82           C  
ATOM   1060  OD1 ASP A  73       1.437  18.429  -2.376  1.00  0.82           O  
ATOM   1061  OD2 ASP A  73       3.002  19.825  -2.762  1.00  0.82           O  
ATOM   1062  H   ASP A  73       3.749  17.322   1.493  1.00  0.82           H  
ATOM   1063  HA  ASP A  73       1.337  18.803   0.571  1.00  0.82           H  
ATOM   1064 1HB  ASP A  73       3.443  19.689  -0.274  1.00  0.82           H  
ATOM   1065 2HB  ASP A  73       3.942  18.099  -0.823  1.00  0.82           H  
ATOM   1066  N   LEU A  74       0.219  16.634   0.130  1.00  0.83           N  
ATOM   1067  CA  LEU A  74      -0.503  15.411  -0.203  1.00  0.83           C  
ATOM   1068  C   LEU A  74      -0.626  15.165  -1.699  1.00  0.83           C  
ATOM   1069  O   LEU A  74      -0.652  14.019  -2.134  1.00  0.83           O  
ATOM   1070  CB  LEU A  74      -1.909  15.435   0.405  1.00  0.83           C  
ATOM   1071  CG  LEU A  74      -1.987  15.334   1.931  1.00  0.83           C  
ATOM   1072  CD1 LEU A  74      -3.432  15.518   2.380  1.00  0.83           C  
ATOM   1073  CD2 LEU A  74      -1.477  13.984   2.357  1.00  0.83           C  
ATOM   1074  H   LEU A  74      -0.256  17.363   0.647  1.00  0.83           H  
ATOM   1075  HA  LEU A  74       0.042  14.574   0.231  1.00  0.83           H  
ATOM   1076 1HB  LEU A  74      -2.400  16.360   0.100  1.00  0.83           H  
ATOM   1077 2HB  LEU A  74      -2.476  14.598  -0.012  1.00  0.83           H  
ATOM   1078  HG  LEU A  74      -1.375  16.116   2.387  1.00  0.83           H  
ATOM   1079 1HD1 LEU A  74      -3.487  15.443   3.467  1.00  0.83           H  
ATOM   1080 2HD1 LEU A  74      -3.790  16.498   2.065  1.00  0.83           H  
ATOM   1081 3HD1 LEU A  74      -4.054  14.743   1.931  1.00  0.83           H  
ATOM   1082 1HD2 LEU A  74      -1.526  13.897   3.442  1.00  0.83           H  
ATOM   1083 2HD2 LEU A  74      -2.097  13.225   1.901  1.00  0.83           H  
ATOM   1084 3HD2 LEU A  74      -0.444  13.862   2.037  1.00  0.83           H  
ATOM   1085  N   ASP A  75      -0.712  16.228  -2.494  1.00  0.83           N  
ATOM   1086  CA  ASP A  75      -0.877  16.036  -3.927  1.00  0.83           C  
ATOM   1087  C   ASP A  75       0.420  15.539  -4.548  1.00  0.83           C  
ATOM   1088  O   ASP A  75       0.408  14.681  -5.436  1.00  0.83           O  
ATOM   1089  CB  ASP A  75      -1.306  17.342  -4.596  1.00  0.83           C  
ATOM   1090  CG  ASP A  75      -2.740  17.755  -4.240  1.00  0.83           C  
ATOM   1091  OD1 ASP A  75      -3.459  16.949  -3.690  1.00  0.83           O  
ATOM   1092  OD2 ASP A  75      -3.105  18.869  -4.532  1.00  0.83           O  
ATOM   1093  H   ASP A  75      -0.638  17.163  -2.111  1.00  0.83           H  
ATOM   1094  HA  ASP A  75      -1.648  15.286  -4.094  1.00  0.83           H  
ATOM   1095 1HB  ASP A  75      -0.621  18.140  -4.287  1.00  0.83           H  
ATOM   1096 2HB  ASP A  75      -1.223  17.241  -5.677  1.00  0.83           H  
ATOM   1097  N   ALA A  76       1.546  16.074  -4.074  1.00  0.81           N  
ATOM   1098  CA  ALA A  76       2.850  15.649  -4.571  1.00  0.81           C  
ATOM   1099  C   ALA A  76       3.368  14.397  -3.864  1.00  0.81           C  
ATOM   1100  O   ALA A  76       4.318  13.773  -4.336  1.00  0.81           O  
ATOM   1101  CB  ALA A  76       3.866  16.754  -4.405  1.00  0.81           C  
ATOM   1102  H   ALA A  76       1.493  16.814  -3.360  1.00  0.81           H  
ATOM   1103  HA  ALA A  76       2.745  15.420  -5.630  1.00  0.81           H  
ATOM   1104 1HB  ALA A  76       4.824  16.434  -4.805  1.00  0.81           H  
ATOM   1105 2HB  ALA A  76       3.527  17.649  -4.927  1.00  0.81           H  
ATOM   1106 3HB  ALA A  76       3.974  16.974  -3.345  1.00  0.81           H  
ATOM   1107  N   ASN A  77       2.729  14.014  -2.752  1.00  0.78           N  
ATOM   1108  CA  ASN A  77       3.167  12.909  -1.895  1.00  0.78           C  
ATOM   1109  C   ASN A  77       4.582  13.177  -1.381  1.00  0.78           C  
ATOM   1110  O   ASN A  77       5.431  12.281  -1.334  1.00  0.78           O  
ATOM   1111  CB  ASN A  77       3.131  11.570  -2.620  1.00  0.78           C  
ATOM   1112  CG  ASN A  77       1.757  11.161  -3.071  1.00  0.78           C  
ATOM   1113  OD1 ASN A  77       0.795  11.154  -2.304  1.00  0.78           O  
ATOM   1114  ND2 ASN A  77       1.648  10.819  -4.329  1.00  0.78           N  
ATOM   1115  H   ASN A  77       1.953  14.582  -2.422  1.00  0.78           H  
ATOM   1116  HA  ASN A  77       2.501  12.863  -1.042  1.00  0.78           H  
ATOM   1117 1HB  ASN A  77       3.804  11.567  -3.472  1.00  0.78           H  
ATOM   1118 2HB  ASN A  77       3.497  10.804  -1.933  1.00  0.78           H  
ATOM   1119 1HD2 ASN A  77       0.762  10.540  -4.696  1.00  0.78           H  
ATOM   1120 2HD2 ASN A  77       2.453  10.841  -4.920  1.00  0.78           H  
ATOM   1121  N   THR A  78       4.820  14.432  -0.992  1.00  0.74           N  
ATOM   1122  CA  THR A  78       6.138  14.838  -0.513  1.00  0.74           C  
ATOM   1123  C   THR A  78       6.152  15.449   0.881  1.00  0.74           C  
ATOM   1124  O   THR A  78       5.336  16.317   1.215  1.00  0.74           O  
ATOM   1125  CB  THR A  78       6.772  15.862  -1.476  1.00  0.74           C  
ATOM   1126  OG1 THR A  78       6.925  15.297  -2.783  1.00  0.74           O  
ATOM   1127  CG2 THR A  78       8.107  16.267  -0.990  1.00  0.74           C  
ATOM   1128  H   THR A  78       4.049  15.102  -1.034  1.00  0.74           H  
ATOM   1129  HA  THR A  78       6.778  13.956  -0.485  1.00  0.74           H  
ATOM   1130  HB  THR A  78       6.128  16.738  -1.547  1.00  0.74           H  
ATOM   1131  HG1 THR A  78       7.793  14.820  -2.843  1.00  0.74           H  
ATOM   1132 1HG2 THR A  78       8.531  16.976  -1.692  1.00  0.74           H  
ATOM   1133 2HG2 THR A  78       8.042  16.728  -0.017  1.00  0.74           H  
ATOM   1134 3HG2 THR A  78       8.747  15.384  -0.932  1.00  0.74           H  
ATOM   1135  N   VAL A  79       7.122  15.014   1.685  1.00  0.70           N  
ATOM   1136  CA  VAL A  79       7.313  15.610   3.005  1.00  0.70           C  
ATOM   1137  C   VAL A  79       8.617  16.362   3.077  1.00  0.70           C  
ATOM   1138  O   VAL A  79       9.654  15.906   2.597  1.00  0.70           O  
ATOM   1139  CB  VAL A  79       7.238  14.586   4.141  1.00  0.70           C  
ATOM   1140  CG1 VAL A  79       7.549  15.256   5.491  1.00  0.70           C  
ATOM   1141  CG2 VAL A  79       5.879  14.062   4.164  1.00  0.70           C  
ATOM   1142  H   VAL A  79       7.741  14.267   1.352  1.00  0.70           H  
ATOM   1143  HA  VAL A  79       6.511  16.326   3.177  1.00  0.70           H  
ATOM   1144  HB  VAL A  79       7.947  13.790   3.966  1.00  0.70           H  
ATOM   1145 1HG1 VAL A  79       7.462  14.537   6.290  1.00  0.70           H  
ATOM   1146 2HG1 VAL A  79       8.559  15.656   5.484  1.00  0.70           H  
ATOM   1147 3HG1 VAL A  79       6.835  16.066   5.660  1.00  0.70           H  
ATOM   1148 1HG2 VAL A  79       5.755  13.327   4.943  1.00  0.70           H  
ATOM   1149 2HG2 VAL A  79       5.194  14.874   4.336  1.00  0.70           H  
ATOM   1150 3HG2 VAL A  79       5.687  13.634   3.220  1.00  0.70           H  
ATOM   1151  N   PHE A  80       8.544  17.553   3.631  1.00  0.67           N  
ATOM   1152  CA  PHE A  80       9.706  18.387   3.772  1.00  0.67           C  
ATOM   1153  C   PHE A  80      10.046  18.456   5.243  1.00  0.67           C  
ATOM   1154  O   PHE A  80       9.145  18.509   6.077  1.00  0.67           O  
ATOM   1155  CB  PHE A  80       9.365  19.776   3.271  1.00  0.67           C  
ATOM   1156  CG  PHE A  80       8.980  19.785   1.836  1.00  0.67           C  
ATOM   1157  CD1 PHE A  80       7.662  19.503   1.482  1.00  0.67           C  
ATOM   1158  CD2 PHE A  80       9.886  20.076   0.843  1.00  0.67           C  
ATOM   1159  CE1 PHE A  80       7.269  19.508   0.165  1.00  0.67           C  
ATOM   1160  CE2 PHE A  80       9.497  20.082  -0.483  1.00  0.67           C  
ATOM   1161  CZ  PHE A  80       8.184  19.798  -0.821  1.00  0.67           C  
ATOM   1162  H   PHE A  80       7.646  17.881   3.977  1.00  0.67           H  
ATOM   1163  HA  PHE A  80      10.539  17.966   3.219  1.00  0.67           H  
ATOM   1164 1HB  PHE A  80       8.539  20.181   3.853  1.00  0.67           H  
ATOM   1165 2HB  PHE A  80      10.222  20.431   3.407  1.00  0.67           H  
ATOM   1166  HD1 PHE A  80       6.935  19.271   2.267  1.00  0.67           H  
ATOM   1167  HD2 PHE A  80      10.916  20.302   1.112  1.00  0.67           H  
ATOM   1168  HE1 PHE A  80       6.235  19.280  -0.097  1.00  0.67           H  
ATOM   1169  HE2 PHE A  80      10.223  20.311  -1.265  1.00  0.67           H  
ATOM   1170  HZ  PHE A  80       7.874  19.800  -1.866  1.00  0.67           H  
ATOM   1171  N   LEU A  81      11.330  18.478   5.568  1.00  0.64           N  
ATOM   1172  CA  LEU A  81      11.748  18.660   6.952  1.00  0.64           C  
ATOM   1173  C   LEU A  81      12.730  19.794   7.023  1.00  0.64           C  
ATOM   1174  O   LEU A  81      13.823  19.735   6.454  1.00  0.64           O  
ATOM   1175  CB  LEU A  81      12.329  17.370   7.538  1.00  0.64           C  
ATOM   1176  CG  LEU A  81      12.581  17.352   9.095  1.00  0.64           C  
ATOM   1177  CD1 LEU A  81      13.889  17.997   9.412  1.00  0.64           C  
ATOM   1178  CD2 LEU A  81      11.496  18.103   9.790  1.00  0.64           C  
ATOM   1179  H   LEU A  81      12.025  18.374   4.832  1.00  0.64           H  
ATOM   1180  HA  LEU A  81      10.888  18.942   7.551  1.00  0.64           H  
ATOM   1181 1HB  LEU A  81      11.650  16.549   7.305  1.00  0.64           H  
ATOM   1182 2HB  LEU A  81      13.278  17.176   7.045  1.00  0.64           H  
ATOM   1183  HG  LEU A  81      12.582  16.329   9.447  1.00  0.64           H  
ATOM   1184 1HD1 LEU A  81      14.054  17.980  10.486  1.00  0.64           H  
ATOM   1185 2HD1 LEU A  81      14.698  17.469   8.917  1.00  0.64           H  
ATOM   1186 3HD1 LEU A  81      13.860  19.020   9.066  1.00  0.64           H  
ATOM   1187 1HD2 LEU A  81      11.654  18.080  10.865  1.00  0.64           H  
ATOM   1188 2HD2 LEU A  81      11.498  19.117   9.459  1.00  0.64           H  
ATOM   1189 3HD2 LEU A  81      10.553  17.657   9.555  1.00  0.64           H  
ATOM   1190  N   ILE A  82      12.322  20.856   7.698  1.00  0.63           N  
ATOM   1191  CA  ILE A  82      13.138  22.036   7.762  1.00  0.63           C  
ATOM   1192  C   ILE A  82      13.869  22.099   9.082  1.00  0.63           C  
ATOM   1193  O   ILE A  82      13.245  22.055  10.142  1.00  0.63           O  
ATOM   1194  CB  ILE A  82      12.263  23.292   7.624  1.00  0.63           C  
ATOM   1195  CG1 ILE A  82      11.539  23.293   6.259  1.00  0.63           C  
ATOM   1196  CG2 ILE A  82      13.157  24.526   7.751  1.00  0.63           C  
ATOM   1197  CD1 ILE A  82      10.274  22.398   6.201  1.00  0.63           C  
ATOM   1198  H   ILE A  82      11.414  20.858   8.164  1.00  0.63           H  
ATOM   1199  HA  ILE A  82      13.872  22.015   6.961  1.00  0.63           H  
ATOM   1200  HB  ILE A  82      11.499  23.299   8.406  1.00  0.63           H  
ATOM   1201 1HG1 ILE A  82      11.245  24.314   6.024  1.00  0.63           H  
ATOM   1202 2HG1 ILE A  82      12.237  22.961   5.510  1.00  0.63           H  
ATOM   1203 1HG2 ILE A  82      12.558  25.426   7.658  1.00  0.63           H  
ATOM   1204 2HG2 ILE A  82      13.649  24.517   8.716  1.00  0.63           H  
ATOM   1205 3HG2 ILE A  82      13.914  24.504   6.960  1.00  0.63           H  
ATOM   1206 1HD1 ILE A  82       9.830  22.463   5.208  1.00  0.63           H  
ATOM   1207 2HD1 ILE A  82      10.522  21.372   6.407  1.00  0.63           H  
ATOM   1208 3HD1 ILE A  82       9.551  22.740   6.943  1.00  0.63           H  
ATOM   1209  N   ILE A  83      15.193  22.194   9.015  1.00  0.61           N  
ATOM   1210  CA  ILE A  83      16.002  22.308  10.218  1.00  0.61           C  
ATOM   1211  C   ILE A  83      16.560  23.725  10.255  1.00  0.61           C  
ATOM   1212  O   ILE A  83      17.241  24.161   9.321  1.00  0.61           O  
ATOM   1213  CB  ILE A  83      17.162  21.297  10.247  1.00  0.61           C  
ATOM   1214  CG1 ILE A  83      16.630  19.866  10.164  1.00  0.61           C  
ATOM   1215  CG2 ILE A  83      17.979  21.498  11.529  1.00  0.61           C  
ATOM   1216  CD1 ILE A  83      17.700  18.784   9.972  1.00  0.61           C  
ATOM   1217  H   ILE A  83      15.643  22.197   8.099  1.00  0.61           H  
ATOM   1218  HA  ILE A  83      15.380  22.159  11.097  1.00  0.61           H  
ATOM   1219  HB  ILE A  83      17.784  21.455   9.406  1.00  0.61           H  
ATOM   1220 1HG1 ILE A  83      16.064  19.649  11.068  1.00  0.61           H  
ATOM   1221 2HG1 ILE A  83      15.968  19.818   9.315  1.00  0.61           H  
ATOM   1222 1HG2 ILE A  83      18.812  20.796  11.553  1.00  0.61           H  
ATOM   1223 2HG2 ILE A  83      18.371  22.519  11.563  1.00  0.61           H  
ATOM   1224 3HG2 ILE A  83      17.339  21.333  12.398  1.00  0.61           H  
ATOM   1225 1HD1 ILE A  83      17.221  17.805   9.906  1.00  0.61           H  
ATOM   1226 2HD1 ILE A  83      18.252  18.974   9.051  1.00  0.61           H  
ATOM   1227 3HD1 ILE A  83      18.392  18.790  10.816  1.00  0.61           H  
ATOM   1228  N   LYS A  84      16.239  24.449  11.320  1.00  0.61           N  
ATOM   1229  CA  LYS A  84      16.645  25.834  11.489  1.00  0.61           C  
ATOM   1230  C   LYS A  84      17.724  25.945  12.547  1.00  0.61           C  
ATOM   1231  O   LYS A  84      17.777  25.124  13.462  1.00  0.61           O  
ATOM   1232  CB  LYS A  84      15.435  26.675  11.895  1.00  0.61           C  
ATOM   1233  CG  LYS A  84      14.343  26.738  10.835  1.00  0.61           C  
ATOM   1234  CD  LYS A  84      13.207  27.654  11.252  1.00  0.61           C  
ATOM   1235  CE  LYS A  84      12.116  27.704  10.189  1.00  0.61           C  
ATOM   1236  NZ  LYS A  84      11.004  28.615  10.582  1.00  0.61           N  
ATOM   1237  H   LYS A  84      15.669  24.029  12.047  1.00  0.61           H  
ATOM   1238  HA  LYS A  84      17.050  26.205  10.550  1.00  0.61           H  
ATOM   1239 1HB  LYS A  84      14.994  26.253  12.804  1.00  0.61           H  
ATOM   1240 2HB  LYS A  84      15.755  27.692  12.125  1.00  0.61           H  
ATOM   1241 1HG  LYS A  84      14.763  27.076   9.887  1.00  0.61           H  
ATOM   1242 2HG  LYS A  84      13.940  25.736  10.700  1.00  0.61           H  
ATOM   1243 1HD  LYS A  84      12.776  27.289  12.185  1.00  0.61           H  
ATOM   1244 2HD  LYS A  84      13.591  28.660  11.418  1.00  0.61           H  
ATOM   1245 1HE  LYS A  84      12.545  28.052   9.251  1.00  0.61           H  
ATOM   1246 2HE  LYS A  84      11.716  26.699  10.043  1.00  0.61           H  
ATOM   1247 1HZ  LYS A  84      10.300  28.622   9.857  1.00  0.61           H  
ATOM   1248 2HZ  LYS A  84      10.592  28.293  11.447  1.00  0.61           H  
ATOM   1249 3HZ  LYS A  84      11.364  29.549  10.710  1.00  0.61           H  
ATOM   1250  N   ASN A  85      18.553  26.988  12.457  1.00  0.62           N  
ATOM   1251  CA  ASN A  85      19.577  27.206  13.471  1.00  0.62           C  
ATOM   1252  C   ASN A  85      20.422  25.952  13.649  1.00  0.62           C  
ATOM   1253  O   ASN A  85      20.588  25.449  14.767  1.00  0.62           O  
ATOM   1254  CB  ASN A  85      18.952  27.666  14.768  1.00  0.62           C  
ATOM   1255  CG  ASN A  85      18.337  29.041  14.645  1.00  0.62           C  
ATOM   1256  OD1 ASN A  85      19.013  29.987  14.228  1.00  0.62           O  
ATOM   1257  ND2 ASN A  85      17.077  29.172  14.980  1.00  0.62           N  
ATOM   1258  H   ASN A  85      18.488  27.623  11.673  1.00  0.62           H  
ATOM   1259  HA  ASN A  85      20.231  27.998  13.115  1.00  0.62           H  
ATOM   1260 1HB  ASN A  85      18.178  26.980  15.079  1.00  0.62           H  
ATOM   1261 2HB  ASN A  85      19.707  27.684  15.552  1.00  0.62           H  
ATOM   1262 1HD2 ASN A  85      16.635  30.068  14.909  1.00  0.62           H  
ATOM   1263 2HD2 ASN A  85      16.551  28.387  15.300  1.00  0.62           H  
ATOM   1264  N   ALA A  86      20.935  25.441  12.529  1.00  0.63           N  
ATOM   1265  CA  ALA A  86      21.678  24.191  12.496  1.00  0.63           C  
ATOM   1266  C   ALA A  86      22.826  24.156  13.490  1.00  0.63           C  
ATOM   1267  O   ALA A  86      23.591  25.110  13.632  1.00  0.63           O  
ATOM   1268  CB  ALA A  86      22.221  23.961  11.096  1.00  0.63           C  
ATOM   1269  H   ALA A  86      20.768  25.934  11.649  1.00  0.63           H  
ATOM   1270  HA  ALA A  86      20.985  23.392  12.747  1.00  0.63           H  
ATOM   1271 1HB  ALA A  86      22.738  23.011  11.068  1.00  0.63           H  
ATOM   1272 2HB  ALA A  86      21.395  23.951  10.384  1.00  0.63           H  
ATOM   1273 3HB  ALA A  86      22.916  24.763  10.833  1.00  0.63           H  
ATOM   1274  N   GLN A  87      22.947  23.042  14.189  1.00  0.64           N  
ATOM   1275  CA  GLN A  87      24.029  22.878  15.149  1.00  0.64           C  
ATOM   1276  C   GLN A  87      25.004  21.841  14.601  1.00  0.64           C  
ATOM   1277  O   GLN A  87      24.587  20.979  13.841  1.00  0.64           O  
ATOM   1278  CB  GLN A  87      23.466  22.426  16.507  1.00  0.64           C  
ATOM   1279  CG  GLN A  87      22.430  23.373  17.096  1.00  0.64           C  
ATOM   1280  CD  GLN A  87      23.013  24.714  17.500  1.00  0.64           C  
ATOM   1281  OE1 GLN A  87      23.943  24.778  18.314  1.00  0.64           O  
ATOM   1282  NE2 GLN A  87      22.476  25.790  16.933  1.00  0.64           N  
ATOM   1283  H   GLN A  87      22.265  22.299  14.039  1.00  0.64           H  
ATOM   1284  HA  GLN A  87      24.517  23.837  15.275  1.00  0.64           H  
ATOM   1285 1HB  GLN A  87      22.998  21.448  16.394  1.00  0.64           H  
ATOM   1286 2HB  GLN A  87      24.268  22.319  17.229  1.00  0.64           H  
ATOM   1287 1HG  GLN A  87      21.656  23.558  16.347  1.00  0.64           H  
ATOM   1288 2HG  GLN A  87      21.988  22.910  17.976  1.00  0.64           H  
ATOM   1289 1HE2 GLN A  87      22.824  26.698  17.154  1.00  0.64           H  
ATOM   1290 2HE2 GLN A  87      21.717  25.692  16.252  1.00  0.64           H  
ATOM   1291  N   PRO A  88      26.295  21.849  14.968  1.00  0.64           N  
ATOM   1292  CA  PRO A  88      27.262  20.804  14.639  1.00  0.64           C  
ATOM   1293  C   PRO A  88      26.735  19.415  15.001  1.00  0.64           C  
ATOM   1294  O   PRO A  88      26.984  18.430  14.297  1.00  0.64           O  
ATOM   1295  CB  PRO A  88      28.459  21.196  15.499  1.00  0.64           C  
ATOM   1296  CG  PRO A  88      28.354  22.709  15.605  1.00  0.64           C  
ATOM   1297  CD  PRO A  88      26.863  22.993  15.703  1.00  0.64           C  
ATOM   1298  HA  PRO A  88      27.524  20.861  13.574  1.00  0.64           H  
ATOM   1299 1HB  PRO A  88      28.412  20.685  16.473  1.00  0.64           H  
ATOM   1300 2HB  PRO A  88      29.388  20.867  15.006  1.00  0.64           H  
ATOM   1301 1HG  PRO A  88      28.915  23.068  16.482  1.00  0.64           H  
ATOM   1302 2HG  PRO A  88      28.817  23.176  14.719  1.00  0.64           H  
ATOM   1303 1HD  PRO A  88      26.525  23.012  16.750  1.00  0.64           H  
ATOM   1304 2HD  PRO A  88      26.663  23.935  15.179  1.00  0.64           H  
ATOM   1305  N   ALA A  89      25.925  19.361  16.069  1.00  0.65           N  
ATOM   1306  CA  ALA A  89      25.297  18.147  16.589  1.00  0.65           C  
ATOM   1307  C   ALA A  89      24.348  17.508  15.586  1.00  0.65           C  
ATOM   1308  O   ALA A  89      23.996  16.340  15.721  1.00  0.65           O  
ATOM   1309  CB  ALA A  89      24.528  18.451  17.861  1.00  0.65           C  
ATOM   1310  H   ALA A  89      25.757  20.213  16.583  1.00  0.65           H  
ATOM   1311  HA  ALA A  89      26.089  17.429  16.810  1.00  0.65           H  
ATOM   1312 1HB  ALA A  89      24.092  17.531  18.249  1.00  0.65           H  
ATOM   1313 2HB  ALA A  89      25.202  18.877  18.602  1.00  0.65           H  
ATOM   1314 3HB  ALA A  89      23.733  19.163  17.637  1.00  0.65           H  
ATOM   1315  N   HIS A  90      23.892  18.295  14.614  1.00  0.64           N  
ATOM   1316  CA  HIS A  90      22.955  17.845  13.606  1.00  0.64           C  
ATOM   1317  C   HIS A  90      23.662  17.069  12.501  1.00  0.64           C  
ATOM   1318  O   HIS A  90      22.999  16.484  11.636  1.00  0.64           O  
ATOM   1319  CB  HIS A  90      22.206  19.040  13.024  1.00  0.64           C  
ATOM   1320  CG  HIS A  90      21.353  19.727  14.033  1.00  0.64           C  
ATOM   1321  ND1 HIS A  90      20.824  20.970  13.821  1.00  0.64           N  
ATOM   1322  CD2 HIS A  90      20.937  19.345  15.262  1.00  0.64           C  
ATOM   1323  CE1 HIS A  90      20.096  21.327  14.868  1.00  0.64           C  
ATOM   1324  NE2 HIS A  90      20.155  20.359  15.760  1.00  0.64           N  
ATOM   1325  H   HIS A  90      24.225  19.251  14.536  1.00  0.64           H  
ATOM   1326  HA  HIS A  90      22.225  17.175  14.060  1.00  0.64           H  
ATOM   1327 1HB  HIS A  90      22.906  19.749  12.602  1.00  0.64           H  
ATOM   1328 2HB  HIS A  90      21.562  18.703  12.213  1.00  0.64           H  
ATOM   1329  HD2 HIS A  90      21.174  18.404  15.762  1.00  0.64           H  
ATOM   1330  HE1 HIS A  90      19.554  22.270  14.973  1.00  0.64           H  
ATOM   1331  HE2 HIS A  90      19.702  20.353  16.666  1.00  0.64           H  
ATOM   1332  N   THR A  91      25.008  17.074  12.503  1.00  0.64           N  
ATOM   1333  CA  THR A  91      25.717  16.306  11.495  1.00  0.64           C  
ATOM   1334  C   THR A  91      25.286  14.860  11.652  1.00  0.64           C  
ATOM   1335  O   THR A  91      25.441  14.280  12.723  1.00  0.64           O  
ATOM   1336  CB  THR A  91      27.243  16.394  11.686  1.00  0.64           C  
ATOM   1337  OG1 THR A  91      27.668  17.770  11.604  1.00  0.64           O  
ATOM   1338  CG2 THR A  91      27.987  15.521  10.674  1.00  0.64           C  
ATOM   1339  H   THR A  91      25.543  17.578  13.210  1.00  0.64           H  
ATOM   1340  HA  THR A  91      25.439  16.669  10.516  1.00  0.64           H  
ATOM   1341  HB  THR A  91      27.488  16.035  12.684  1.00  0.64           H  
ATOM   1342  HG1 THR A  91      27.472  18.201  12.476  1.00  0.64           H  
ATOM   1343 1HG2 THR A  91      29.057  15.593  10.855  1.00  0.64           H  
ATOM   1344 2HG2 THR A  91      27.666  14.487  10.795  1.00  0.64           H  
ATOM   1345 3HG2 THR A  91      27.780  15.822   9.678  1.00  0.64           H  
ATOM   1346  N   ALA A  92      24.736  14.288  10.592  1.00  0.63           N  
ATOM   1347  CA  ALA A  92      24.200  12.928  10.645  1.00  0.63           C  
ATOM   1348  C   ALA A  92      23.744  12.480   9.290  1.00  0.63           C  
ATOM   1349  O   ALA A  92      23.611  13.285   8.369  1.00  0.63           O  
ATOM   1350  CB  ALA A  92      23.024  12.823  11.591  1.00  0.63           C  
ATOM   1351  H   ALA A  92      24.700  14.835   9.733  1.00  0.63           H  
ATOM   1352  HA  ALA A  92      24.995  12.262  10.978  1.00  0.63           H  
ATOM   1353 1HB  ALA A  92      22.662  11.797  11.610  1.00  0.63           H  
ATOM   1354 2HB  ALA A  92      23.303  13.115  12.595  1.00  0.63           H  
ATOM   1355 3HB  ALA A  92      22.241  13.471  11.242  1.00  0.63           H  
ATOM   1356  N   VAL A  93      23.437  11.206   9.169  1.00  0.62           N  
ATOM   1357  CA  VAL A  93      22.779  10.785   7.961  1.00  0.62           C  
ATOM   1358  C   VAL A  93      21.281  10.745   8.201  1.00  0.62           C  
ATOM   1359  O   VAL A  93      20.818  10.114   9.151  1.00  0.62           O  
ATOM   1360  CB  VAL A  93      23.299   9.425   7.531  1.00  0.62           C  
ATOM   1361  CG1 VAL A  93      22.602   9.014   6.326  1.00  0.62           C  
ATOM   1362  CG2 VAL A  93      24.790   9.522   7.292  1.00  0.62           C  
ATOM   1363  H   VAL A  93      23.616  10.527   9.907  1.00  0.62           H  
ATOM   1364  HA  VAL A  93      22.963  11.495   7.181  1.00  0.62           H  
ATOM   1365  HB  VAL A  93      23.093   8.689   8.313  1.00  0.62           H  
ATOM   1366 1HG1 VAL A  93      22.960   8.038   6.005  1.00  0.62           H  
ATOM   1367 2HG1 VAL A  93      21.535   8.966   6.522  1.00  0.62           H  
ATOM   1368 3HG1 VAL A  93      22.798   9.753   5.549  1.00  0.62           H  
ATOM   1369 1HG2 VAL A  93      25.172   8.550   6.983  1.00  0.62           H  
ATOM   1370 2HG2 VAL A  93      24.986  10.256   6.512  1.00  0.62           H  
ATOM   1371 3HG2 VAL A  93      25.284   9.828   8.216  1.00  0.62           H  
ATOM   1372  N   TYR A  94      20.512  11.448   7.374  1.00  0.62           N  
ATOM   1373  CA  TYR A  94      19.075  11.443   7.597  1.00  0.62           C  
ATOM   1374  C   TYR A  94      18.399  10.472   6.653  1.00  0.62           C  
ATOM   1375  O   TYR A  94      18.862  10.255   5.530  1.00  0.62           O  
ATOM   1376  CB  TYR A  94      18.520  12.858   7.463  1.00  0.62           C  
ATOM   1377  CG  TYR A  94      18.967  13.753   8.591  1.00  0.62           C  
ATOM   1378  CD1 TYR A  94      20.234  14.287   8.565  1.00  0.62           C  
ATOM   1379  CD2 TYR A  94      18.111  14.068   9.637  1.00  0.62           C  
ATOM   1380  CE1 TYR A  94      20.641  15.095   9.580  1.00  0.62           C  
ATOM   1381  CE2 TYR A  94      18.536  14.912  10.634  1.00  0.62           C  
ATOM   1382  CZ  TYR A  94      19.807  15.415  10.597  1.00  0.62           C  
ATOM   1383  OH  TYR A  94      20.269  16.240  11.598  1.00  0.62           O  
ATOM   1384  H   TYR A  94      20.901  12.006   6.612  1.00  0.62           H  
ATOM   1385  HA  TYR A  94      18.886  11.103   8.605  1.00  0.62           H  
ATOM   1386 1HB  TYR A  94      18.846  13.295   6.516  1.00  0.62           H  
ATOM   1387 2HB  TYR A  94      17.440  12.824   7.462  1.00  0.62           H  
ATOM   1388  HD1 TYR A  94      20.923  14.046   7.749  1.00  0.62           H  
ATOM   1389  HD2 TYR A  94      17.111  13.652   9.669  1.00  0.62           H  
ATOM   1390  HE1 TYR A  94      21.629  15.489   9.595  1.00  0.62           H  
ATOM   1391  HE2 TYR A  94      17.881  15.172  11.456  1.00  0.62           H  
ATOM   1392  HH  TYR A  94      21.252  16.330  11.515  1.00  0.62           H  
ATOM   1393  N   TYR A  95      17.334   9.847   7.145  1.00  0.62           N  
ATOM   1394  CA  TYR A  95      16.551   8.897   6.359  1.00  0.62           C  
ATOM   1395  C   TYR A  95      15.072   9.168   6.479  1.00  0.62           C  
ATOM   1396  O   TYR A  95      14.553   9.346   7.586  1.00  0.62           O  
ATOM   1397  CB  TYR A  95      16.771   7.477   6.869  1.00  0.62           C  
ATOM   1398  CG  TYR A  95      18.176   6.957   6.799  1.00  0.62           C  
ATOM   1399  CD1 TYR A  95      19.071   7.242   7.821  1.00  0.62           C  
ATOM   1400  CD2 TYR A  95      18.562   6.152   5.743  1.00  0.62           C  
ATOM   1401  CE1 TYR A  95      20.341   6.730   7.773  1.00  0.62           C  
ATOM   1402  CE2 TYR A  95      19.838   5.636   5.709  1.00  0.62           C  
ATOM   1403  CZ  TYR A  95      20.726   5.926   6.720  1.00  0.62           C  
ATOM   1404  OH  TYR A  95      22.004   5.407   6.694  1.00  0.62           O  
ATOM   1405  H   TYR A  95      17.057  10.078   8.098  1.00  0.62           H  
ATOM   1406  HA  TYR A  95      16.830   8.983   5.306  1.00  0.62           H  
ATOM   1407 1HB  TYR A  95      16.445   7.423   7.910  1.00  0.62           H  
ATOM   1408 2HB  TYR A  95      16.131   6.798   6.300  1.00  0.62           H  
ATOM   1409  HD1 TYR A  95      18.769   7.873   8.661  1.00  0.62           H  
ATOM   1410  HD2 TYR A  95      17.853   5.921   4.941  1.00  0.62           H  
ATOM   1411  HE1 TYR A  95      21.040   6.951   8.557  1.00  0.62           H  
ATOM   1412  HE2 TYR A  95      20.143   4.997   4.881  1.00  0.62           H  
ATOM   1413  HH  TYR A  95      22.491   5.714   7.468  1.00  0.62           H  
ATOM   1414  N   CYS A  96      14.364   9.107   5.369  1.00  0.65           N  
ATOM   1415  CA  CYS A  96      12.925   9.292   5.428  1.00  0.65           C  
ATOM   1416  C   CYS A  96      12.266   7.941   5.576  1.00  0.65           C  
ATOM   1417  O   CYS A  96      12.741   6.954   4.995  1.00  0.65           O  
ATOM   1418  CB  CYS A  96      12.439   9.942   4.164  1.00  0.65           C  
ATOM   1419  SG  CYS A  96      13.189  11.508   3.868  1.00  0.65           S  
ATOM   1420  H   CYS A  96      14.829   8.966   4.478  1.00  0.65           H  
ATOM   1421  HA  CYS A  96      12.661   9.912   6.284  1.00  0.65           H  
ATOM   1422 1HB  CYS A  96      12.675   9.313   3.321  1.00  0.65           H  
ATOM   1423 2HB  CYS A  96      11.369  10.055   4.210  1.00  0.65           H  
ATOM   1424  N   SER A  97      11.158   7.894   6.305  1.00  0.70           N  
ATOM   1425  CA  SER A  97      10.426   6.646   6.467  1.00  0.70           C  
ATOM   1426  C   SER A  97       8.918   6.816   6.300  1.00  0.70           C  
ATOM   1427  O   SER A  97       8.343   7.844   6.661  1.00  0.70           O  
ATOM   1428  CB  SER A  97      10.688   6.075   7.854  1.00  0.70           C  
ATOM   1429  OG  SER A  97      12.060   5.812   8.074  1.00  0.70           O  
ATOM   1430  H   SER A  97      10.836   8.736   6.783  1.00  0.70           H  
ATOM   1431  HA  SER A  97      10.769   5.949   5.712  1.00  0.70           H  
ATOM   1432 1HB  SER A  97      10.332   6.786   8.601  1.00  0.70           H  
ATOM   1433 2HB  SER A  97      10.117   5.156   7.977  1.00  0.70           H  
ATOM   1434  HG  SER A  97      12.257   5.005   7.604  1.00  0.70           H  
ATOM   1435  N   ALA A  98       8.252   5.747   5.867  1.00  0.78           N  
ATOM   1436  CA  ALA A  98       6.788   5.790   5.767  1.00  0.78           C  
ATOM   1437  C   ALA A  98       6.164   4.472   6.210  1.00  0.78           C  
ATOM   1438  O   ALA A  98       6.778   3.403   6.127  1.00  0.78           O  
ATOM   1439  CB  ALA A  98       6.360   6.127   4.346  1.00  0.78           C  
ATOM   1440  H   ALA A  98       8.785   4.926   5.575  1.00  0.78           H  
ATOM   1441  HA  ALA A  98       6.419   6.564   6.435  1.00  0.78           H  
ATOM   1442 1HB  ALA A  98       5.270   6.180   4.299  1.00  0.78           H  
ATOM   1443 2HB  ALA A  98       6.781   7.086   4.063  1.00  0.78           H  
ATOM   1444 3HB  ALA A  98       6.709   5.382   3.679  1.00  0.78           H  
ATOM   1445  N   ALA A  99       4.930   4.573   6.717  1.00  0.91           N  
ATOM   1446  CA  ALA A  99       4.179   3.403   7.195  1.00  0.91           C  
ATOM   1447  C   ALA A  99       2.669   3.696   7.243  1.00  0.91           C  
ATOM   1448  O   ALA A  99       2.301   4.824   7.545  1.00  0.91           O  
ATOM   1449  CB  ALA A  99       4.679   3.050   8.591  1.00  0.91           C  
ATOM   1450  H   ALA A  99       4.511   5.507   6.759  1.00  0.91           H  
ATOM   1451  HA  ALA A  99       4.364   2.585   6.500  1.00  0.91           H  
ATOM   1452 1HB  ALA A  99       4.161   2.181   8.980  1.00  0.91           H  
ATOM   1453 2HB  ALA A  99       5.748   2.840   8.553  1.00  0.91           H  
ATOM   1454 3HB  ALA A  99       4.501   3.894   9.257  1.00  0.91           H  
ATOM   1455  N   PRO A 100       1.773   2.703   7.093  1.00  1.09           N  
ATOM   1456  CA  PRO A 100       0.321   2.863   7.125  1.00  1.09           C  
ATOM   1457  C   PRO A 100      -0.237   3.362   8.439  1.00  1.09           C  
ATOM   1458  O   PRO A 100       0.220   2.980   9.515  1.00  1.09           O  
ATOM   1459  CB  PRO A 100      -0.166   1.443   6.798  1.00  1.09           C  
ATOM   1460  CG  PRO A 100       1.004   0.533   7.129  1.00  1.09           C  
ATOM   1461  CD  PRO A 100       2.222   1.340   6.813  1.00  1.09           C  
ATOM   1462  HA  PRO A 100       0.021   3.554   6.348  1.00  1.09           H  
ATOM   1463 1HB  PRO A 100      -1.071   1.217   7.372  1.00  1.09           H  
ATOM   1464 2HB  PRO A 100      -0.452   1.377   5.739  1.00  1.09           H  
ATOM   1465 1HG  PRO A 100       0.984   0.237   8.178  1.00  1.09           H  
ATOM   1466 2HG  PRO A 100       0.947  -0.398   6.524  1.00  1.09           H  
ATOM   1467 1HD  PRO A 100       3.040   1.011   7.448  1.00  1.09           H  
ATOM   1468 2HD  PRO A 100       2.464   1.255   5.756  1.00  1.09           H  
ATOM   1469  N   ALA A 101      -1.295   4.176   8.325  1.00  1.35           N  
ATOM   1470  CA  ALA A 101      -1.990   4.793   9.453  1.00  1.35           C  
ATOM   1471  C   ALA A 101      -2.570   3.786  10.441  1.00  1.35           C  
ATOM   1472  O   ALA A 101      -2.663   4.075  11.634  1.00  1.35           O  
ATOM   1473  CB  ALA A 101      -3.106   5.687   8.928  1.00  1.35           C  
ATOM   1474  H   ALA A 101      -1.634   4.428   7.394  1.00  1.35           H  
ATOM   1475  HA  ALA A 101      -1.269   5.408   9.992  1.00  1.35           H  
ATOM   1476 1HB  ALA A 101      -3.598   6.181   9.764  1.00  1.35           H  
ATOM   1477 2HB  ALA A 101      -2.686   6.439   8.257  1.00  1.35           H  
ATOM   1478 3HB  ALA A 101      -3.832   5.080   8.384  1.00  1.35           H  
ATOM   1479  N   ASP A 102      -2.993   2.624   9.951  1.00  1.67           N  
ATOM   1480  CA  ASP A 102      -3.594   1.632  10.837  1.00  1.67           C  
ATOM   1481  C   ASP A 102      -3.064   0.208  10.661  1.00  1.67           C  
ATOM   1482  O   ASP A 102      -3.558  -0.721  11.294  1.00  1.67           O  
ATOM   1483  CB  ASP A 102      -5.110   1.645  10.616  1.00  1.67           C  
ATOM   1484  CG  ASP A 102      -5.509   1.285   9.166  1.00  1.67           C  
ATOM   1485  OD1 ASP A 102      -4.626   0.921   8.393  1.00  1.67           O  
ATOM   1486  OD2 ASP A 102      -6.689   1.391   8.838  1.00  1.67           O  
ATOM   1487  H   ASP A 102      -2.899   2.448   8.965  1.00  1.67           H  
ATOM   1488  HA  ASP A 102      -3.393   1.930  11.866  1.00  1.67           H  
ATOM   1489 1HB  ASP A 102      -5.579   0.932  11.295  1.00  1.67           H  
ATOM   1490 2HB  ASP A 102      -5.503   2.634  10.857  1.00  1.67           H  
ATOM   1491  N   GLY A 103      -2.078   0.025   9.789  1.00  1.99           N  
ATOM   1492  CA  GLY A 103      -1.490  -1.296   9.565  1.00  1.99           C  
ATOM   1493  C   GLY A 103      -2.342  -2.242   8.701  1.00  1.99           C  
ATOM   1494  O   GLY A 103      -1.973  -3.402   8.518  1.00  1.99           O  
ATOM   1495  H   GLY A 103      -1.711   0.828   9.302  1.00  1.99           H  
ATOM   1496 1HA  GLY A 103      -0.515  -1.178   9.104  1.00  1.99           H  
ATOM   1497 2HA  GLY A 103      -1.313  -1.764  10.532  1.00  1.99           H  
ATOM   1498  N   ARG A 104      -3.464  -1.754   8.167  1.00  2.22           N  
ATOM   1499  CA  ARG A 104      -4.405  -2.577   7.409  1.00  2.22           C  
ATOM   1500  C   ARG A 104      -3.844  -3.389   6.247  1.00  2.22           C  
ATOM   1501  O   ARG A 104      -4.074  -4.599   6.185  1.00  2.22           O  
ATOM   1502  CB  ARG A 104      -5.498  -1.679   6.893  1.00  2.22           C  
ATOM   1503  CG  ARG A 104      -6.642  -2.311   6.155  1.00  2.22           C  
ATOM   1504  CD  ARG A 104      -7.555  -1.224   5.765  1.00  2.22           C  
ATOM   1505  NE  ARG A 104      -8.015  -0.521   6.959  1.00  2.22           N  
ATOM   1506  CZ  ARG A 104      -9.074  -0.849   7.707  1.00  2.22           C  
ATOM   1507  NH1 ARG A 104      -9.871  -1.847   7.374  1.00  2.22           N  
ATOM   1508  NH2 ARG A 104      -9.288  -0.140   8.791  1.00  2.22           N  
ATOM   1509  H   ARG A 104      -3.723  -0.772   8.328  1.00  2.22           H  
ATOM   1510  HA  ARG A 104      -4.853  -3.276   8.115  1.00  2.22           H  
ATOM   1511 1HB  ARG A 104      -5.936  -1.157   7.738  1.00  2.22           H  
ATOM   1512 2HB  ARG A 104      -5.065  -0.920   6.244  1.00  2.22           H  
ATOM   1513 1HG  ARG A 104      -6.280  -2.819   5.258  1.00  2.22           H  
ATOM   1514 2HG  ARG A 104      -7.168  -3.012   6.800  1.00  2.22           H  
ATOM   1515 1HD  ARG A 104      -7.031  -0.514   5.126  1.00  2.22           H  
ATOM   1516 2HD  ARG A 104      -8.420  -1.627   5.243  1.00  2.22           H  
ATOM   1517  HE  ARG A 104      -7.433   0.261   7.326  1.00  2.22           H  
ATOM   1518 1HH1 ARG A 104      -9.687  -2.380   6.537  1.00  2.22           H  
ATOM   1519 2HH1 ARG A 104     -10.663  -2.076   7.956  1.00  2.22           H  
ATOM   1520 1HH2 ARG A 104      -8.601   0.610   9.010  1.00  2.22           H  
ATOM   1521 2HH2 ARG A 104     -10.067  -0.338   9.397  1.00  2.22           H  
ATOM   1522  N   GLU A 105      -3.139  -2.754   5.308  1.00  2.27           N  
ATOM   1523  CA  GLU A 105      -2.613  -3.535   4.191  1.00  2.27           C  
ATOM   1524  C   GLU A 105      -1.430  -2.916   3.456  1.00  2.27           C  
ATOM   1525  O   GLU A 105      -1.314  -1.695   3.320  1.00  2.27           O  
ATOM   1526  CB  GLU A 105      -3.725  -3.820   3.169  1.00  2.27           C  
ATOM   1527  CG  GLU A 105      -4.308  -2.581   2.502  1.00  2.27           C  
ATOM   1528  CD  GLU A 105      -5.416  -2.895   1.506  1.00  2.27           C  
ATOM   1529  OE1 GLU A 105      -5.739  -4.048   1.338  1.00  2.27           O  
ATOM   1530  OE2 GLU A 105      -5.936  -1.973   0.921  1.00  2.27           O  
ATOM   1531  H   GLU A 105      -2.957  -1.765   5.383  1.00  2.27           H  
ATOM   1532  HA  GLU A 105      -2.275  -4.491   4.593  1.00  2.27           H  
ATOM   1533 1HB  GLU A 105      -3.333  -4.465   2.382  1.00  2.27           H  
ATOM   1534 2HB  GLU A 105      -4.543  -4.357   3.648  1.00  2.27           H  
ATOM   1535 1HG  GLU A 105      -4.703  -1.922   3.274  1.00  2.27           H  
ATOM   1536 2HG  GLU A 105      -3.502  -2.057   1.989  1.00  2.27           H  
ATOM   1537  N   ASN A 106      -0.623  -3.815   2.899  1.00  2.10           N  
ATOM   1538  CA  ASN A 106       0.519  -3.554   2.029  1.00  2.10           C  
ATOM   1539  C   ASN A 106       1.402  -2.418   2.550  1.00  2.10           C  
ATOM   1540  O   ASN A 106       1.635  -2.331   3.755  1.00  2.10           O  
ATOM   1541  CB  ASN A 106       0.006  -3.286   0.623  1.00  2.10           C  
ATOM   1542  CG  ASN A 106      -0.756  -4.469   0.069  1.00  2.10           C  
ATOM   1543  OD1 ASN A 106      -0.293  -5.614   0.139  1.00  2.10           O  
ATOM   1544  ND2 ASN A 106      -1.920  -4.213  -0.471  1.00  2.10           N  
ATOM   1545  H   ASN A 106      -0.825  -4.783   3.100  1.00  2.10           H  
ATOM   1546  HA  ASN A 106       1.142  -4.452   2.005  1.00  2.10           H  
ATOM   1547 1HB  ASN A 106      -0.643  -2.405   0.624  1.00  2.10           H  
ATOM   1548 2HB  ASN A 106       0.835  -3.096  -0.050  1.00  2.10           H  
ATOM   1549 1HD2 ASN A 106      -2.475  -4.957  -0.848  1.00  2.10           H  
ATOM   1550 2HD2 ASN A 106      -2.264  -3.273  -0.500  1.00  2.10           H  
ATOM   1551  N   CYS A 107       1.870  -1.536   1.643  1.00  1.80           N  
ATOM   1552  CA  CYS A 107       2.688  -0.365   1.985  1.00  1.80           C  
ATOM   1553  C   CYS A 107       3.633  -0.690   3.137  1.00  1.80           C  
ATOM   1554  O   CYS A 107       3.618  -0.012   4.164  1.00  1.80           O  
ATOM   1555  CB  CYS A 107       1.808   0.831   2.341  1.00  1.80           C  
ATOM   1556  SG  CYS A 107       2.718   2.404   2.665  1.00  1.80           S  
ATOM   1557  H   CYS A 107       1.640  -1.673   0.677  1.00  1.80           H  
ATOM   1558  HA  CYS A 107       3.285  -0.096   1.114  1.00  1.80           H  
ATOM   1559 1HB  CYS A 107       1.106   1.012   1.525  1.00  1.80           H  
ATOM   1560 2HB  CYS A 107       1.220   0.588   3.231  1.00  1.80           H  
ATOM   1561  N   ASP A 108       4.461  -1.718   2.963  1.00  1.47           N  
ATOM   1562  CA  ASP A 108       5.288  -2.207   4.054  1.00  1.47           C  
ATOM   1563  C   ASP A 108       6.102  -1.071   4.617  1.00  1.47           C  
ATOM   1564  O   ASP A 108       6.591  -0.242   3.868  1.00  1.47           O  
ATOM   1565  CB  ASP A 108       6.252  -3.291   3.559  1.00  1.47           C  
ATOM   1566  CG  ASP A 108       5.580  -4.626   3.171  1.00  1.47           C  
ATOM   1567  OD1 ASP A 108       4.415  -4.802   3.427  1.00  1.47           O  
ATOM   1568  OD2 ASP A 108       6.262  -5.453   2.614  1.00  1.47           O  
ATOM   1569  H   ASP A 108       4.460  -2.200   2.079  1.00  1.47           H  
ATOM   1570  HA  ASP A 108       4.644  -2.608   4.837  1.00  1.47           H  
ATOM   1571 1HB  ASP A 108       6.796  -2.913   2.693  1.00  1.47           H  
ATOM   1572 2HB  ASP A 108       6.993  -3.486   4.338  1.00  1.47           H  
ATOM   1573  N   ALA A 109       6.281  -1.032   5.933  1.00  1.19           N  
ATOM   1574  CA  ALA A 109       7.069   0.067   6.466  1.00  1.19           C  
ATOM   1575  C   ALA A 109       8.394   0.081   5.732  1.00  1.19           C  
ATOM   1576  O   ALA A 109       9.011  -0.970   5.535  1.00  1.19           O  
ATOM   1577  CB  ALA A 109       7.278  -0.077   7.960  1.00  1.19           C  
ATOM   1578  H   ALA A 109       5.869  -1.726   6.534  1.00  1.19           H  
ATOM   1579  HA  ALA A 109       6.549   0.997   6.260  1.00  1.19           H  
ATOM   1580 1HB  ALA A 109       7.870   0.766   8.318  1.00  1.19           H  
ATOM   1581 2HB  ALA A 109       6.311  -0.081   8.463  1.00  1.19           H  
ATOM   1582 3HB  ALA A 109       7.803  -1.005   8.168  1.00  1.19           H  
ATOM   1583  N   TYR A 110       8.844   1.273   5.356  1.00  0.98           N  
ATOM   1584  CA  TYR A 110      10.068   1.354   4.569  1.00  0.98           C  
ATOM   1585  C   TYR A 110      10.850   2.626   4.793  1.00  0.98           C  
ATOM   1586  O   TYR A 110      10.290   3.710   4.976  1.00  0.98           O  
ATOM   1587  CB  TYR A 110       9.697   1.261   3.088  1.00  0.98           C  
ATOM   1588  CG  TYR A 110      10.801   1.119   2.084  1.00  0.98           C  
ATOM   1589  CD1 TYR A 110      11.347  -0.116   1.827  1.00  0.98           C  
ATOM   1590  CD2 TYR A 110      11.241   2.217   1.397  1.00  0.98           C  
ATOM   1591  CE1 TYR A 110      12.347  -0.239   0.883  1.00  0.98           C  
ATOM   1592  CE2 TYR A 110      12.230   2.112   0.457  1.00  0.98           C  
ATOM   1593  CZ  TYR A 110      12.790   0.888   0.197  1.00  0.98           C  
ATOM   1594  OH  TYR A 110      13.794   0.765  -0.741  1.00  0.98           O  
ATOM   1595  H   TYR A 110       8.282   2.096   5.568  1.00  0.98           H  
ATOM   1596  HA  TYR A 110      10.710   0.518   4.841  1.00  0.98           H  
ATOM   1597 1HB  TYR A 110       9.011   0.432   2.951  1.00  0.98           H  
ATOM   1598 2HB  TYR A 110       9.178   2.165   2.833  1.00  0.98           H  
ATOM   1599  HD1 TYR A 110      10.991  -0.991   2.369  1.00  0.98           H  
ATOM   1600  HD2 TYR A 110      10.813   3.158   1.608  1.00  0.98           H  
ATOM   1601  HE1 TYR A 110      12.786  -1.213   0.678  1.00  0.98           H  
ATOM   1602  HE2 TYR A 110      12.575   2.997  -0.075  1.00  0.98           H  
ATOM   1603  HH  TYR A 110      14.017   1.634  -1.086  1.00  0.98           H  
ATOM   1604  N   SER A 111      12.172   2.477   4.785  1.00  0.84           N  
ATOM   1605  CA  SER A 111      13.067   3.619   4.867  1.00  0.84           C  
ATOM   1606  C   SER A 111      13.760   3.771   3.534  1.00  0.84           C  
ATOM   1607  O   SER A 111      14.147   2.783   2.910  1.00  0.84           O  
ATOM   1608  CB  SER A 111      14.070   3.437   5.974  1.00  0.84           C  
ATOM   1609  OG  SER A 111      13.427   3.407   7.223  1.00  0.84           O  
ATOM   1610  H   SER A 111      12.563   1.553   4.668  1.00  0.84           H  
ATOM   1611  HA  SER A 111      12.489   4.517   5.057  1.00  0.84           H  
ATOM   1612 1HB  SER A 111      14.617   2.510   5.818  1.00  0.84           H  
ATOM   1613 2HB  SER A 111      14.793   4.256   5.950  1.00  0.84           H  
ATOM   1614  HG  SER A 111      13.171   4.305   7.420  1.00  0.84           H  
ATOM   1615  N   GLY A 112      13.918   5.006   3.109  1.00  0.75           N  
ATOM   1616  CA  GLY A 112      14.486   5.283   1.804  1.00  0.75           C  
ATOM   1617  C   GLY A 112      15.945   5.634   1.744  1.00  0.75           C  
ATOM   1618  O   GLY A 112      16.731   5.366   2.654  1.00  0.75           O  
ATOM   1619  H   GLY A 112      13.592   5.771   3.700  1.00  0.75           H  
ATOM   1620 1HA  GLY A 112      14.288   4.447   1.136  1.00  0.75           H  
ATOM   1621 2HA  GLY A 112      13.953   6.125   1.398  1.00  0.75           H  
ATOM   1622  N   ALA A 113      16.289   6.251   0.619  1.00  0.69           N  
ATOM   1623  CA  ALA A 113      17.655   6.690   0.358  1.00  0.69           C  
ATOM   1624  C   ALA A 113      18.039   7.711   1.408  1.00  0.69           C  
ATOM   1625  O   ALA A 113      17.180   8.425   1.925  1.00  0.69           O  
ATOM   1626  CB  ALA A 113      17.799   7.281  -1.032  1.00  0.69           C  
ATOM   1627  H   ALA A 113      15.546   6.392  -0.067  1.00  0.69           H  
ATOM   1628  HA  ALA A 113      18.321   5.833   0.455  1.00  0.69           H  
ATOM   1629 1HB  ALA A 113      18.832   7.597  -1.185  1.00  0.69           H  
ATOM   1630 2HB  ALA A 113      17.530   6.533  -1.777  1.00  0.69           H  
ATOM   1631 3HB  ALA A 113      17.143   8.142  -1.127  1.00  0.69           H  
ATOM   1632  N   SER A 114      19.309   7.742   1.764  1.00  0.66           N  
ATOM   1633  CA  SER A 114      19.782   8.691   2.754  1.00  0.66           C  
ATOM   1634  C   SER A 114      20.079  10.092   2.225  1.00  0.66           C  
ATOM   1635  O   SER A 114      20.284  10.292   1.025  1.00  0.66           O  
ATOM   1636  CB  SER A 114      21.032   8.160   3.377  1.00  0.66           C  
ATOM   1637  OG  SER A 114      22.082   8.104   2.440  1.00  0.66           O  
ATOM   1638  H   SER A 114      19.964   7.110   1.330  1.00  0.66           H  
ATOM   1639  HA  SER A 114      19.014   8.777   3.525  1.00  0.66           H  
ATOM   1640 1HB  SER A 114      21.279   8.810   4.150  1.00  0.66           H  
ATOM   1641 2HB  SER A 114      20.863   7.192   3.788  1.00  0.66           H  
ATOM   1642  HG  SER A 114      22.874   7.884   2.940  1.00  0.66           H  
ATOM   1643  N   ALA A 115      20.219  11.032   3.163  1.00  0.64           N  
ATOM   1644  CA  ALA A 115      20.630  12.411   2.897  1.00  0.64           C  
ATOM   1645  C   ALA A 115      21.635  12.895   3.952  1.00  0.64           C  
ATOM   1646  O   ALA A 115      21.227  13.409   4.994  1.00  0.64           O  
ATOM   1647  CB  ALA A 115      19.434  13.355   2.864  1.00  0.64           C  
ATOM   1648  H   ALA A 115      19.966  10.772   4.116  1.00  0.64           H  
ATOM   1649  HA  ALA A 115      21.104  12.443   1.917  1.00  0.64           H  
ATOM   1650 1HB  ALA A 115      19.763  14.366   2.642  1.00  0.64           H  
ATOM   1651 2HB  ALA A 115      18.741  13.026   2.091  1.00  0.64           H  
ATOM   1652 3HB  ALA A 115      18.925  13.344   3.832  1.00  0.64           H  
ATOM   1653  N   PRO A 116      22.937  12.605   3.806  1.00  0.65           N  
ATOM   1654  CA  PRO A 116      23.981  13.042   4.715  1.00  0.65           C  
ATOM   1655  C   PRO A 116      23.943  14.550   4.877  1.00  0.65           C  
ATOM   1656  O   PRO A 116      23.869  15.273   3.878  1.00  0.65           O  
ATOM   1657  CB  PRO A 116      25.259  12.592   3.997  1.00  0.65           C  
ATOM   1658  CG  PRO A 116      24.814  11.398   3.172  1.00  0.65           C  
ATOM   1659  CD  PRO A 116      23.414  11.765   2.693  1.00  0.65           C  
ATOM   1660  HA  PRO A 116      23.891  12.552   5.678  1.00  0.65           H  
ATOM   1661 1HB  PRO A 116      25.656  13.417   3.386  1.00  0.65           H  
ATOM   1662 2HB  PRO A 116      26.032  12.339   4.739  1.00  0.65           H  
ATOM   1663 1HG  PRO A 116      25.515  11.223   2.342  1.00  0.65           H  
ATOM   1664 2HG  PRO A 116      24.821  10.487   3.790  1.00  0.65           H  
ATOM   1665 1HD  PRO A 116      23.460  12.344   1.759  1.00  0.65           H  
ATOM   1666 2HD  PRO A 116      22.824  10.851   2.587  1.00  0.65           H  
ATOM   1667  N   LEU A 117      24.052  15.007   6.114  1.00  0.68           N  
ATOM   1668  CA  LEU A 117      24.050  16.424   6.451  1.00  0.68           C  
ATOM   1669  C   LEU A 117      25.285  16.728   7.268  1.00  0.68           C  
ATOM   1670  O   LEU A 117      25.524  16.070   8.284  1.00  0.68           O  
ATOM   1671  CB  LEU A 117      22.841  16.763   7.320  1.00  0.68           C  
ATOM   1672  CG  LEU A 117      22.678  18.220   7.736  1.00  0.68           C  
ATOM   1673  CD1 LEU A 117      22.396  19.002   6.510  1.00  0.68           C  
ATOM   1674  CD2 LEU A 117      21.549  18.370   8.764  1.00  0.68           C  
ATOM   1675  H   LEU A 117      24.083  14.338   6.881  1.00  0.68           H  
ATOM   1676  HA  LEU A 117      24.062  17.026   5.541  1.00  0.68           H  
ATOM   1677 1HB  LEU A 117      21.933  16.433   6.820  1.00  0.68           H  
ATOM   1678 2HB  LEU A 117      22.972  16.199   8.218  1.00  0.68           H  
ATOM   1679  HG  LEU A 117      23.608  18.586   8.169  1.00  0.68           H  
ATOM   1680 1HD1 LEU A 117      22.287  20.050   6.772  1.00  0.68           H  
ATOM   1681 2HD1 LEU A 117      23.214  18.879   5.805  1.00  0.68           H  
ATOM   1682 3HD1 LEU A 117      21.478  18.638   6.061  1.00  0.68           H  
ATOM   1683 1HD2 LEU A 117      21.442  19.420   9.041  1.00  0.68           H  
ATOM   1684 2HD2 LEU A 117      20.611  18.010   8.338  1.00  0.68           H  
ATOM   1685 3HD2 LEU A 117      21.791  17.794   9.652  1.00  0.68           H  
ATOM   1686  N   THR A 118      26.065  17.704   6.840  1.00  0.74           N  
ATOM   1687  CA  THR A 118      27.254  18.073   7.590  1.00  0.74           C  
ATOM   1688  C   THR A 118      27.181  19.516   8.045  1.00  0.74           C  
ATOM   1689  O   THR A 118      26.930  20.409   7.236  1.00  0.74           O  
ATOM   1690  CB  THR A 118      28.532  17.829   6.759  1.00  0.74           C  
ATOM   1691  OG1 THR A 118      28.639  16.435   6.428  1.00  0.74           O  
ATOM   1692  CG2 THR A 118      29.764  18.277   7.531  1.00  0.74           C  
ATOM   1693  H   THR A 118      25.821  18.210   5.986  1.00  0.74           H  
ATOM   1694  HA  THR A 118      27.306  17.473   8.482  1.00  0.74           H  
ATOM   1695  HB  THR A 118      28.460  18.389   5.842  1.00  0.74           H  
ATOM   1696  HG1 THR A 118      29.502  16.265   6.042  1.00  0.74           H  
ATOM   1697 1HG2 THR A 118      30.653  18.105   6.924  1.00  0.74           H  
ATOM   1698 2HG2 THR A 118      29.686  19.341   7.764  1.00  0.74           H  
ATOM   1699 3HG2 THR A 118      29.838  17.708   8.458  1.00  0.74           H  
ATOM   1700  N   VAL A 119      27.387  19.753   9.339  1.00  0.83           N  
ATOM   1701  CA  VAL A 119      27.342  21.122   9.837  1.00  0.83           C  
ATOM   1702  C   VAL A 119      28.655  21.496  10.505  1.00  0.83           C  
ATOM   1703  O   VAL A 119      29.107  20.789  11.406  1.00  0.83           O  
ATOM   1704  CB  VAL A 119      26.174  21.315  10.812  1.00  0.83           C  
ATOM   1705  CG1 VAL A 119      26.159  22.761  11.332  1.00  0.83           C  
ATOM   1706  CG2 VAL A 119      24.856  20.974  10.119  1.00  0.83           C  
ATOM   1707  H   VAL A 119      27.571  18.988   9.989  1.00  0.83           H  
ATOM   1708  HA  VAL A 119      27.184  21.782   8.998  1.00  0.83           H  
ATOM   1709  HB  VAL A 119      26.301  20.652  11.661  1.00  0.83           H  
ATOM   1710 1HG1 VAL A 119      25.337  22.898  12.022  1.00  0.83           H  
ATOM   1711 2HG1 VAL A 119      27.093  22.976  11.839  1.00  0.83           H  
ATOM   1712 3HG1 VAL A 119      26.035  23.442  10.489  1.00  0.83           H  
ATOM   1713 1HG2 VAL A 119      24.043  21.099  10.827  1.00  0.83           H  
ATOM   1714 2HG2 VAL A 119      24.714  21.638   9.267  1.00  0.83           H  
ATOM   1715 3HG2 VAL A 119      24.876  19.942   9.781  1.00  0.83           H  
ATOM   1716  N   ASN A 120      29.240  22.605  10.037  1.00  0.94           N  
ATOM   1717  CA  ASN A 120      30.543  23.149  10.477  1.00  0.94           C  
ATOM   1718  C   ASN A 120      31.062  24.155   9.451  1.00  0.94           C  
ATOM   1719  O   ASN A 120      31.572  25.216   9.814  1.00  0.94           O  
ATOM   1720  OXT ASN A 120      31.057  23.862   8.257  1.00  0.94           O  
ATOM   1721  CB  ASN A 120      31.620  22.071  10.678  1.00  0.94           C  
ATOM   1722  CG  ASN A 120      32.898  22.621  11.286  1.00  0.94           C  
ATOM   1723  OD1 ASN A 120      32.876  23.591  12.054  1.00  0.94           O  
ATOM   1724  ND2 ASN A 120      34.011  22.007  10.957  1.00  0.94           N  
ATOM   1725  H   ASN A 120      28.722  23.095   9.300  1.00  0.94           H  
ATOM   1726  HA  ASN A 120      30.404  23.678  11.418  1.00  0.94           H  
ATOM   1727 1HB  ASN A 120      31.308  21.299  11.346  1.00  0.94           H  
ATOM   1728 2HB  ASN A 120      31.852  21.600   9.722  1.00  0.94           H  
ATOM   1729 1HD2 ASN A 120      34.885  22.322  11.328  1.00  0.94           H  
ATOM   1730 2HD2 ASN A 120      33.984  21.224  10.336  1.00  0.94           H  
TER    1731
ENDMDL

REMARK ID 639242 MODEL 4 9FXF-NEM-2
PFRMAT TS
TARGET 9FXF-NEM-2
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   ASP A   1       1.120  -1.846  -2.112  1.00  1.38           N  
ATOM      2  CA  ASP A   1       1.673  -1.143  -0.963  1.00  1.38           C  
ATOM      3  C   ASP A   1       1.487   0.360  -1.108  1.00  1.38           C  
ATOM      4  O   ASP A   1       0.454   0.907  -0.721  1.00  1.38           O  
ATOM      5  CB  ASP A   1       3.159  -1.475  -0.761  1.00  1.38           C  
ATOM      6  CG  ASP A   1       3.420  -2.911  -0.264  1.00  1.38           C  
ATOM      7  OD1 ASP A   1       2.494  -3.570   0.149  1.00  1.38           O  
ATOM      8  OD2 ASP A   1       4.560  -3.314  -0.294  1.00  1.38           O  
ATOM      9 1H   ASP A   1       1.569  -2.745  -2.211  1.00  1.38           H  
ATOM     10 2H   ASP A   1       0.128  -1.975  -1.981  1.00  1.38           H  
ATOM     11 3H   ASP A   1       1.279  -1.294  -2.944  1.00  1.38           H  
ATOM     12  HA  ASP A   1       1.132  -1.464  -0.071  1.00  1.38           H  
ATOM     13 1HB  ASP A   1       3.691  -1.354  -1.703  1.00  1.38           H  
ATOM     14 2HB  ASP A   1       3.598  -0.774  -0.042  1.00  1.38           H  
ATOM     15  N   ILE A   2       2.496   1.024  -1.658  1.00  1.19           N  
ATOM     16  CA  ILE A   2       2.486   2.471  -1.822  1.00  1.19           C  
ATOM     17  C   ILE A   2       1.356   2.981  -2.696  1.00  1.19           C  
ATOM     18  O   ILE A   2       1.055   2.403  -3.744  1.00  1.19           O  
ATOM     19  CB  ILE A   2       3.806   2.935  -2.451  1.00  1.19           C  
ATOM     20  CG1 ILE A   2       3.944   4.457  -2.357  1.00  1.19           C  
ATOM     21  CG2 ILE A   2       3.880   2.466  -3.867  1.00  1.19           C  
ATOM     22  CD1 ILE A   2       5.336   4.946  -2.643  1.00  1.19           C  
ATOM     23  H   ILE A   2       3.321   0.531  -1.961  1.00  1.19           H  
ATOM     24  HA  ILE A   2       2.390   2.923  -0.837  1.00  1.19           H  
ATOM     25  HB  ILE A   2       4.618   2.504  -1.946  1.00  1.19           H  
ATOM     26 1HG1 ILE A   2       3.271   4.924  -3.074  1.00  1.19           H  
ATOM     27 2HG1 ILE A   2       3.662   4.776  -1.350  1.00  1.19           H  
ATOM     28 1HG2 ILE A   2       4.834   2.775  -4.290  1.00  1.19           H  
ATOM     29 2HG2 ILE A   2       3.808   1.384  -3.895  1.00  1.19           H  
ATOM     30 3HG2 ILE A   2       3.062   2.900  -4.434  1.00  1.19           H  
ATOM     31 1HD1 ILE A   2       5.354   6.003  -2.552  1.00  1.19           H  
ATOM     32 2HD1 ILE A   2       6.031   4.513  -1.929  1.00  1.19           H  
ATOM     33 3HD1 ILE A   2       5.633   4.660  -3.649  1.00  1.19           H  
ATOM     34  N   GLN A   3       0.773   4.096  -2.269  1.00  1.02           N  
ATOM     35  CA  GLN A   3      -0.272   4.776  -3.021  1.00  1.02           C  
ATOM     36  C   GLN A   3      -0.150   6.284  -2.874  1.00  1.02           C  
ATOM     37  O   GLN A   3       0.059   6.804  -1.778  1.00  1.02           O  
ATOM     38  CB  GLN A   3      -1.662   4.331  -2.577  1.00  1.02           C  
ATOM     39  CG  GLN A   3      -2.793   4.980  -3.368  1.00  1.02           C  
ATOM     40  CD  GLN A   3      -4.160   4.452  -2.998  1.00  1.02           C  
ATOM     41  OE1 GLN A   3      -4.373   3.916  -1.906  1.00  1.02           O  
ATOM     42  NE2 GLN A   3      -5.107   4.601  -3.917  1.00  1.02           N  
ATOM     43  H   GLN A   3       1.062   4.459  -1.361  1.00  1.02           H  
ATOM     44  HA  GLN A   3      -0.151   4.530  -4.075  1.00  1.02           H  
ATOM     45 1HB  GLN A   3      -1.746   3.247  -2.689  1.00  1.02           H  
ATOM     46 2HB  GLN A   3      -1.800   4.564  -1.521  1.00  1.02           H  
ATOM     47 1HG  GLN A   3      -2.788   6.054  -3.170  1.00  1.02           H  
ATOM     48 2HG  GLN A   3      -2.628   4.798  -4.431  1.00  1.02           H  
ATOM     49 1HE2 GLN A   3      -6.035   4.272  -3.738  1.00  1.02           H  
ATOM     50 2HE2 GLN A   3      -4.889   5.041  -4.790  1.00  1.02           H  
ATOM     51  N   VAL A   4      -0.281   6.985  -3.992  1.00  0.89           N  
ATOM     52  CA  VAL A   4      -0.195   8.439  -4.017  1.00  0.89           C  
ATOM     53  C   VAL A   4      -1.442   9.049  -4.697  1.00  0.89           C  
ATOM     54  O   VAL A   4      -1.893   8.561  -5.743  1.00  0.89           O  
ATOM     55  CB  VAL A   4       1.104   8.869  -4.752  1.00  0.89           C  
ATOM     56  CG1 VAL A   4       1.210  10.313  -4.799  1.00  0.89           C  
ATOM     57  CG2 VAL A   4       2.351   8.304  -4.048  1.00  0.89           C  
ATOM     58  H   VAL A   4      -0.443   6.492  -4.858  1.00  0.89           H  
ATOM     59  HA  VAL A   4      -0.146   8.806  -2.994  1.00  0.89           H  
ATOM     60  HB  VAL A   4       1.064   8.508  -5.761  1.00  0.89           H  
ATOM     61 1HG1 VAL A   4       2.118  10.590  -5.315  1.00  0.89           H  
ATOM     62 2HG1 VAL A   4       0.364  10.772  -5.296  1.00  0.89           H  
ATOM     63 3HG1 VAL A   4       1.252  10.645  -3.794  1.00  0.89           H  
ATOM     64 1HG2 VAL A   4       3.248   8.618  -4.592  1.00  0.89           H  
ATOM     65 2HG2 VAL A   4       2.386   8.688  -3.051  1.00  0.89           H  
ATOM     66 3HG2 VAL A   4       2.321   7.222  -4.008  1.00  0.89           H  
ATOM     67  N   ARG A   5      -2.023  10.074  -4.081  1.00  0.80           N  
ATOM     68  CA  ARG A   5      -3.203  10.752  -4.632  1.00  0.80           C  
ATOM     69  C   ARG A   5      -3.120  12.275  -4.569  1.00  0.80           C  
ATOM     70  O   ARG A   5      -2.949  12.830  -3.478  1.00  0.80           O  
ATOM     71  CB  ARG A   5      -4.430  10.336  -3.835  1.00  0.80           C  
ATOM     72  CG  ARG A   5      -5.743  10.926  -4.295  1.00  0.80           C  
ATOM     73  CD  ARG A   5      -6.856  10.460  -3.429  1.00  0.80           C  
ATOM     74  NE  ARG A   5      -6.700  10.959  -2.049  1.00  0.80           N  
ATOM     75  CZ  ARG A   5      -7.475  10.604  -1.003  1.00  0.80           C  
ATOM     76  NH1 ARG A   5      -8.473   9.758  -1.179  1.00  0.80           N  
ATOM     77  NH2 ARG A   5      -7.233  11.104   0.204  1.00  0.80           N  
ATOM     78  H   ARG A   5      -1.632  10.387  -3.190  1.00  0.80           H  
ATOM     79  HA  ARG A   5      -3.320  10.456  -5.673  1.00  0.80           H  
ATOM     80 1HB  ARG A   5      -4.530   9.251  -3.867  1.00  0.80           H  
ATOM     81 2HB  ARG A   5      -4.292  10.618  -2.790  1.00  0.80           H  
ATOM     82 1HG  ARG A   5      -5.696  12.017  -4.244  1.00  0.80           H  
ATOM     83 2HG  ARG A   5      -5.943  10.620  -5.323  1.00  0.80           H  
ATOM     84 1HD  ARG A   5      -7.802  10.830  -3.822  1.00  0.80           H  
ATOM     85 2HD  ARG A   5      -6.870   9.371  -3.402  1.00  0.80           H  
ATOM     86  HE  ARG A   5      -5.942  11.611  -1.866  1.00  0.80           H  
ATOM     87 1HH1 ARG A   5      -8.657   9.377  -2.096  1.00  0.80           H  
ATOM     88 2HH1 ARG A   5      -9.053   9.492  -0.396  1.00  0.80           H  
ATOM     89 1HH2 ARG A   5      -6.445  11.767   0.360  1.00  0.80           H  
ATOM     90 2HH2 ARG A   5      -7.811  10.840   0.984  1.00  0.80           H  
ATOM     91  N   ASP A   6      -3.320  12.968  -5.704  1.00  0.74           N  
ATOM     92  CA  ASP A   6      -3.288  14.425  -5.644  1.00  0.74           C  
ATOM     93  C   ASP A   6      -4.672  15.061  -5.709  1.00  0.74           C  
ATOM     94  O   ASP A   6      -5.620  14.490  -6.258  1.00  0.74           O  
ATOM     95  CB  ASP A   6      -2.469  15.012  -6.774  1.00  0.74           C  
ATOM     96  CG  ASP A   6      -1.121  14.440  -6.796  1.00  0.74           C  
ATOM     97  OD1 ASP A   6      -0.810  13.844  -5.820  1.00  0.74           O  
ATOM     98  OD2 ASP A   6      -0.368  14.612  -7.741  1.00  0.74           O  
ATOM     99  H   ASP A   6      -3.425  12.527  -6.618  1.00  0.74           H  
ATOM    100  HA  ASP A   6      -2.829  14.718  -4.708  1.00  0.74           H  
ATOM    101 1HB  ASP A   6      -2.973  14.886  -7.721  1.00  0.74           H  
ATOM    102 2HB  ASP A   6      -2.374  16.087  -6.610  1.00  0.74           H  
ATOM    103  N   SER A   7      -4.741  16.284  -5.197  1.00  0.71           N  
ATOM    104  CA  SER A   7      -5.914  17.142  -5.257  1.00  0.71           C  
ATOM    105  C   SER A   7      -5.467  18.599  -5.383  1.00  0.71           C  
ATOM    106  O   SER A   7      -4.269  18.892  -5.312  1.00  0.71           O  
ATOM    107  CB  SER A   7      -6.776  16.936  -4.025  1.00  0.71           C  
ATOM    108  OG  SER A   7      -6.118  17.362  -2.870  1.00  0.71           O  
ATOM    109  H   SER A   7      -3.920  16.620  -4.698  1.00  0.71           H  
ATOM    110  HA  SER A   7      -6.494  16.882  -6.144  1.00  0.71           H  
ATOM    111 1HB  SER A   7      -7.711  17.479  -4.137  1.00  0.71           H  
ATOM    112 2HB  SER A   7      -7.022  15.878  -3.934  1.00  0.71           H  
ATOM    113  HG  SER A   7      -5.295  16.856  -2.836  1.00  0.71           H  
ATOM    114  N   GLY A   8      -6.416  19.511  -5.582  1.00  0.69           N  
ATOM    115  CA  GLY A   8      -6.080  20.924  -5.762  1.00  0.69           C  
ATOM    116  C   GLY A   8      -5.902  21.209  -7.246  1.00  0.69           C  
ATOM    117  O   GLY A   8      -6.254  20.368  -8.074  1.00  0.69           O  
ATOM    118  H   GLY A   8      -7.383  19.222  -5.624  1.00  0.69           H  
ATOM    119 1HA  GLY A   8      -6.875  21.549  -5.356  1.00  0.69           H  
ATOM    120 2HA  GLY A   8      -5.165  21.168  -5.220  1.00  0.69           H  
ATOM    121  N   GLY A   9      -5.390  22.387  -7.584  1.00  0.67           N  
ATOM    122  CA  GLY A   9      -5.285  22.782  -8.989  1.00  0.67           C  
ATOM    123  C   GLY A   9      -6.522  23.570  -9.388  1.00  0.67           C  
ATOM    124  O   GLY A   9      -7.168  24.179  -8.532  1.00  0.67           O  
ATOM    125  H   GLY A   9      -5.090  23.027  -6.858  1.00  0.67           H  
ATOM    126 1HA  GLY A   9      -4.394  23.387  -9.142  1.00  0.67           H  
ATOM    127 2HA  GLY A   9      -5.185  21.898  -9.620  1.00  0.67           H  
ATOM    128  N   GLY A  10      -6.819  23.612 -10.684  1.00  0.66           N  
ATOM    129  CA  GLY A  10      -7.920  24.438 -11.191  1.00  0.66           C  
ATOM    130  C   GLY A  10      -7.433  25.730 -11.843  1.00  0.66           C  
ATOM    131  O   GLY A  10      -6.238  25.895 -12.086  1.00  0.66           O  
ATOM    132  H   GLY A  10      -6.261  23.045 -11.324  1.00  0.66           H  
ATOM    133 1HA  GLY A  10      -8.493  23.861 -11.917  1.00  0.66           H  
ATOM    134 2HA  GLY A  10      -8.599  24.678 -10.374  1.00  0.66           H  
ATOM    135  N   GLU A  11      -8.368  26.619 -12.180  1.00  0.65           N  
ATOM    136  CA  GLU A  11      -8.033  27.863 -12.881  1.00  0.65           C  
ATOM    137  C   GLU A  11      -7.683  29.027 -11.943  1.00  0.65           C  
ATOM    138  O   GLU A  11      -8.457  29.355 -11.040  1.00  0.65           O  
ATOM    139  CB  GLU A  11      -9.202  28.278 -13.774  1.00  0.65           C  
ATOM    140  CG  GLU A  11      -9.501  27.315 -14.923  1.00  0.65           C  
ATOM    141  CD  GLU A  11     -10.670  27.734 -15.781  1.00  0.65           C  
ATOM    142  OE1 GLU A  11     -11.278  28.736 -15.490  1.00  0.65           O  
ATOM    143  OE2 GLU A  11     -10.948  27.045 -16.736  1.00  0.65           O  
ATOM    144  H   GLU A  11      -9.332  26.433 -11.945  1.00  0.65           H  
ATOM    145  HA  GLU A  11      -7.171  27.670 -13.511  1.00  0.65           H  
ATOM    146 1HB  GLU A  11     -10.105  28.375 -13.172  1.00  0.65           H  
ATOM    147 2HB  GLU A  11      -8.991  29.257 -14.208  1.00  0.65           H  
ATOM    148 1HG  GLU A  11      -8.633  27.268 -15.559  1.00  0.65           H  
ATOM    149 2HG  GLU A  11      -9.679  26.319 -14.521  1.00  0.65           H  
ATOM    150  N   PHE A  12      -6.532  29.662 -12.196  1.00  0.65           N  
ATOM    151  CA  PHE A  12      -6.053  30.810 -11.417  1.00  0.65           C  
ATOM    152  C   PHE A  12      -5.606  31.969 -12.299  1.00  0.65           C  
ATOM    153  O   PHE A  12      -5.140  31.772 -13.420  1.00  0.65           O  
ATOM    154  CB  PHE A  12      -4.890  30.391 -10.511  1.00  0.65           C  
ATOM    155  CG  PHE A  12      -5.309  29.378  -9.537  1.00  0.65           C  
ATOM    156  CD1 PHE A  12      -5.288  28.070  -9.884  1.00  0.65           C  
ATOM    157  CD2 PHE A  12      -5.750  29.726  -8.284  1.00  0.65           C  
ATOM    158  CE1 PHE A  12      -5.704  27.111  -9.026  1.00  0.65           C  
ATOM    159  CE2 PHE A  12      -6.171  28.759  -7.402  1.00  0.65           C  
ATOM    160  CZ  PHE A  12      -6.153  27.443  -7.783  1.00  0.65           C  
ATOM    161  H   PHE A  12      -5.952  29.301 -12.953  1.00  0.65           H  
ATOM    162  HA  PHE A  12      -6.872  31.161 -10.788  1.00  0.65           H  
ATOM    163 1HB  PHE A  12      -4.085  29.977 -11.113  1.00  0.65           H  
ATOM    164 2HB  PHE A  12      -4.498  31.260  -9.976  1.00  0.65           H  
ATOM    165  HD1 PHE A  12      -4.945  27.799 -10.883  1.00  0.65           H  
ATOM    166  HD2 PHE A  12      -5.769  30.775  -7.992  1.00  0.65           H  
ATOM    167  HE1 PHE A  12      -5.679  26.088  -9.337  1.00  0.65           H  
ATOM    168  HE2 PHE A  12      -6.520  29.039  -6.411  1.00  0.65           H  
ATOM    169  HZ  PHE A  12      -6.488  26.663  -7.102  1.00  0.65           H  
ATOM    170  N   ALA A  13      -5.741  33.180 -11.784  1.00  0.64           N  
ATOM    171  CA  ALA A  13      -5.235  34.341 -12.495  1.00  0.64           C  
ATOM    172  C   ALA A  13      -3.711  34.391 -12.360  1.00  0.64           C  
ATOM    173  O   ALA A  13      -3.182  33.909 -11.352  1.00  0.64           O  
ATOM    174  CB  ALA A  13      -5.842  35.619 -11.942  1.00  0.64           C  
ATOM    175  H   ALA A  13      -6.170  33.295 -10.876  1.00  0.64           H  
ATOM    176  HA  ALA A  13      -5.524  34.241 -13.537  1.00  0.64           H  
ATOM    177 1HB  ALA A  13      -5.460  36.476 -12.495  1.00  0.64           H  
ATOM    178 2HB  ALA A  13      -6.925  35.579 -12.039  1.00  0.64           H  
ATOM    179 3HB  ALA A  13      -5.572  35.722 -10.892  1.00  0.64           H  
ATOM    180  N   PRO A  14      -2.977  34.961 -13.323  1.00  0.64           N  
ATOM    181  CA  PRO A  14      -1.571  35.242 -13.210  1.00  0.64           C  
ATOM    182  C   PRO A  14      -1.391  36.103 -11.980  1.00  0.64           C  
ATOM    183  O   PRO A  14      -2.238  36.949 -11.686  1.00  0.64           O  
ATOM    184  CB  PRO A  14      -1.268  36.009 -14.498  1.00  0.64           C  
ATOM    185  CG  PRO A  14      -2.305  35.516 -15.470  1.00  0.64           C  
ATOM    186  CD  PRO A  14      -3.548  35.289 -14.627  1.00  0.64           C  
ATOM    187  HA  PRO A  14      -1.001  34.307 -13.135  1.00  0.64           H  
ATOM    188 1HB  PRO A  14      -1.327  37.091 -14.310  1.00  0.64           H  
ATOM    189 2HB  PRO A  14      -0.239  35.797 -14.819  1.00  0.64           H  
ATOM    190 1HG  PRO A  14      -2.469  36.258 -16.268  1.00  0.64           H  
ATOM    191 2HG  PRO A  14      -1.959  34.599 -15.962  1.00  0.64           H  
ATOM    192 1HD  PRO A  14      -4.187  36.179 -14.591  1.00  0.64           H  
ATOM    193 2HD  PRO A  14      -4.056  34.432 -15.035  1.00  0.64           H  
ATOM    194  N   SER A  15      -0.298  35.876 -11.272  1.00  0.64           N  
ATOM    195  CA  SER A  15       0.105  36.548 -10.040  1.00  0.64           C  
ATOM    196  C   SER A  15      -0.633  36.020  -8.806  1.00  0.64           C  
ATOM    197  O   SER A  15      -0.301  36.398  -7.681  1.00  0.64           O  
ATOM    198  CB  SER A  15      -0.070  38.056 -10.125  1.00  0.64           C  
ATOM    199  OG  SER A  15      -1.372  38.459  -9.799  1.00  0.64           O  
ATOM    200  H   SER A  15       0.321  35.151 -11.608  1.00  0.64           H  
ATOM    201  HA  SER A  15       1.167  36.361  -9.907  1.00  0.64           H  
ATOM    202 1HB  SER A  15       0.638  38.537  -9.451  1.00  0.64           H  
ATOM    203 2HB  SER A  15       0.168  38.388 -11.134  1.00  0.64           H  
ATOM    204  HG  SER A  15      -1.949  37.978 -10.404  1.00  0.64           H  
ATOM    205  N   GLY A  16      -1.616  35.136  -8.998  1.00  0.64           N  
ATOM    206  CA  GLY A  16      -2.352  34.582  -7.878  1.00  0.64           C  
ATOM    207  C   GLY A  16      -1.600  33.392  -7.309  1.00  0.64           C  
ATOM    208  O   GLY A  16      -0.413  33.200  -7.599  1.00  0.64           O  
ATOM    209  H   GLY A  16      -1.893  34.845  -9.937  1.00  0.64           H  
ATOM    210 1HA  GLY A  16      -2.490  35.343  -7.110  1.00  0.64           H  
ATOM    211 2HA  GLY A  16      -3.340  34.270  -8.214  1.00  0.64           H  
ATOM    212  N   SER A  17      -2.275  32.573  -6.513  1.00  0.64           N  
ATOM    213  CA  SER A  17      -1.581  31.443  -5.913  1.00  0.64           C  
ATOM    214  C   SER A  17      -2.465  30.221  -5.801  1.00  0.64           C  
ATOM    215  O   SER A  17      -3.694  30.316  -5.778  1.00  0.64           O  
ATOM    216  CB  SER A  17      -1.067  31.824  -4.530  1.00  0.64           C  
ATOM    217  OG  SER A  17      -2.126  32.115  -3.665  1.00  0.64           O  
ATOM    218  H   SER A  17      -3.249  32.743  -6.309  1.00  0.64           H  
ATOM    219  HA  SER A  17      -0.731  31.181  -6.544  1.00  0.64           H  
ATOM    220 1HB  SER A  17      -0.476  31.003  -4.122  1.00  0.64           H  
ATOM    221 2HB  SER A  17      -0.410  32.688  -4.614  1.00  0.64           H  
ATOM    222  HG  SER A  17      -2.631  31.301  -3.588  1.00  0.64           H  
ATOM    223  N   VAL A  18      -1.807  29.076  -5.710  1.00  0.63           N  
ATOM    224  CA  VAL A  18      -2.471  27.785  -5.599  1.00  0.63           C  
ATOM    225  C   VAL A  18      -1.733  26.816  -4.709  1.00  0.63           C  
ATOM    226  O   VAL A  18      -0.503  26.752  -4.726  1.00  0.63           O  
ATOM    227  CB  VAL A  18      -2.619  27.155  -7.005  1.00  0.63           C  
ATOM    228  CG1 VAL A  18      -1.290  26.995  -7.622  1.00  0.63           C  
ATOM    229  CG2 VAL A  18      -3.276  25.754  -6.914  1.00  0.63           C  
ATOM    230  H   VAL A  18      -0.786  29.125  -5.728  1.00  0.63           H  
ATOM    231  HA  VAL A  18      -3.467  27.947  -5.184  1.00  0.63           H  
ATOM    232  HB  VAL A  18      -3.214  27.816  -7.623  1.00  0.63           H  
ATOM    233 1HG1 VAL A  18      -1.389  26.564  -8.604  1.00  0.63           H  
ATOM    234 2HG1 VAL A  18      -0.821  27.975  -7.700  1.00  0.63           H  
ATOM    235 3HG1 VAL A  18      -0.685  26.335  -6.998  1.00  0.63           H  
ATOM    236 1HG2 VAL A  18      -3.378  25.343  -7.899  1.00  0.63           H  
ATOM    237 2HG2 VAL A  18      -2.660  25.089  -6.328  1.00  0.63           H  
ATOM    238 3HG2 VAL A  18      -4.254  25.831  -6.456  1.00  0.63           H  
ATOM    239  N   THR A  19      -2.482  26.043  -3.941  1.00  0.63           N  
ATOM    240  CA  THR A  19      -1.865  24.989  -3.170  1.00  0.63           C  
ATOM    241  C   THR A  19      -2.313  23.658  -3.741  1.00  0.63           C  
ATOM    242  O   THR A  19      -3.509  23.432  -3.945  1.00  0.63           O  
ATOM    243  CB  THR A  19      -2.226  25.068  -1.675  1.00  0.63           C  
ATOM    244  OG1 THR A  19      -1.781  26.326  -1.143  1.00  0.63           O  
ATOM    245  CG2 THR A  19      -1.529  23.905  -0.908  1.00  0.63           C  
ATOM    246  H   THR A  19      -3.485  26.161  -3.928  1.00  0.63           H  
ATOM    247  HA  THR A  19      -0.786  25.051  -3.269  1.00  0.63           H  
ATOM    248  HB  THR A  19      -3.304  24.989  -1.547  1.00  0.63           H  
ATOM    249  HG1 THR A  19      -1.871  26.318  -0.187  1.00  0.63           H  
ATOM    250 1HG2 THR A  19      -1.774  23.966   0.149  1.00  0.63           H  
ATOM    251 2HG2 THR A  19      -1.871  22.949  -1.300  1.00  0.63           H  
ATOM    252 3HG2 THR A  19      -0.451  23.972  -1.035  1.00  0.63           H  
ATOM    253  N   LEU A  20      -1.353  22.795  -4.018  1.00  0.64           N  
ATOM    254  CA  LEU A  20      -1.643  21.461  -4.507  1.00  0.64           C  
ATOM    255  C   LEU A  20      -1.422  20.547  -3.313  1.00  0.64           C  
ATOM    256  O   LEU A  20      -0.517  20.794  -2.509  1.00  0.64           O  
ATOM    257  CB  LEU A  20      -0.706  21.120  -5.667  1.00  0.64           C  
ATOM    258  CG  LEU A  20      -0.728  22.174  -6.824  1.00  0.64           C  
ATOM    259  CD1 LEU A  20       0.276  21.821  -7.847  1.00  0.64           C  
ATOM    260  CD2 LEU A  20      -2.098  22.230  -7.437  1.00  0.64           C  
ATOM    261  H   LEU A  20      -0.387  23.080  -3.873  1.00  0.64           H  
ATOM    262  HA  LEU A  20      -2.681  21.392  -4.830  1.00  0.64           H  
ATOM    263 1HB  LEU A  20       0.307  21.049  -5.291  1.00  0.64           H  
ATOM    264 2HB  LEU A  20      -0.995  20.153  -6.079  1.00  0.64           H  
ATOM    265  HG  LEU A  20      -0.468  23.158  -6.421  1.00  0.64           H  
ATOM    266 1HD1 LEU A  20       0.259  22.569  -8.643  1.00  0.64           H  
ATOM    267 2HD1 LEU A  20       1.265  21.792  -7.397  1.00  0.64           H  
ATOM    268 3HD1 LEU A  20       0.033  20.848  -8.253  1.00  0.64           H  
ATOM    269 1HD2 LEU A  20      -2.107  22.971  -8.236  1.00  0.64           H  
ATOM    270 2HD2 LEU A  20      -2.362  21.250  -7.845  1.00  0.64           H  
ATOM    271 3HD2 LEU A  20      -2.812  22.507  -6.666  1.00  0.64           H  
ATOM    272  N   THR A  21      -2.231  19.511  -3.168  1.00  0.65           N  
ATOM    273  CA  THR A  21      -2.055  18.622  -2.019  1.00  0.65           C  
ATOM    274  C   THR A  21      -1.921  17.171  -2.427  1.00  0.65           C  
ATOM    275  O   THR A  21      -2.666  16.670  -3.272  1.00  0.65           O  
ATOM    276  CB  THR A  21      -3.202  18.785  -1.009  1.00  0.65           C  
ATOM    277  OG1 THR A  21      -3.242  20.144  -0.564  1.00  0.65           O  
ATOM    278  CG2 THR A  21      -2.981  17.914   0.174  1.00  0.65           C  
ATOM    279  H   THR A  21      -2.964  19.334  -3.856  1.00  0.65           H  
ATOM    280  HA  THR A  21      -1.133  18.891  -1.507  1.00  0.65           H  
ATOM    281  HB  THR A  21      -4.150  18.533  -1.480  1.00  0.65           H  
ATOM    282  HG1 THR A  21      -2.365  20.388  -0.255  1.00  0.65           H  
ATOM    283 1HG2 THR A  21      -3.785  18.058   0.891  1.00  0.65           H  
ATOM    284 2HG2 THR A  21      -2.953  16.865  -0.118  1.00  0.65           H  
ATOM    285 3HG2 THR A  21      -2.034  18.198   0.620  1.00  0.65           H  
ATOM    286  N   CYS A  22      -0.962  16.490  -1.819  1.00  0.69           N  
ATOM    287  CA  CYS A  22      -0.711  15.092  -2.119  1.00  0.69           C  
ATOM    288  C   CYS A  22      -0.672  14.203  -0.895  1.00  0.69           C  
ATOM    289  O   CYS A  22       0.099  14.426   0.043  1.00  0.69           O  
ATOM    290  CB  CYS A  22       0.601  14.957  -2.853  1.00  0.69           C  
ATOM    291  SG  CYS A  22       1.055  13.302  -3.190  1.00  0.69           S  
ATOM    292  H   CYS A  22      -0.365  16.960  -1.148  1.00  0.69           H  
ATOM    293  HA  CYS A  22      -1.505  14.736  -2.773  1.00  0.69           H  
ATOM    294 1HB  CYS A  22       0.525  15.488  -3.799  1.00  0.69           H  
ATOM    295 2HB  CYS A  22       1.369  15.413  -2.294  1.00  0.69           H  
ATOM    296  N   ASP A  23      -1.502  13.178  -0.935  1.00  0.74           N  
ATOM    297  CA  ASP A  23      -1.599  12.214   0.134  1.00  0.74           C  
ATOM    298  C   ASP A  23      -0.838  10.948  -0.240  1.00  0.74           C  
ATOM    299  O   ASP A  23      -1.036  10.393  -1.327  1.00  0.74           O  
ATOM    300  CB  ASP A  23      -3.059  11.898   0.434  1.00  0.74           C  
ATOM    301  CG  ASP A  23      -3.839  13.082   1.040  1.00  0.74           C  
ATOM    302  OD1 ASP A  23      -3.222  14.024   1.497  1.00  0.74           O  
ATOM    303  OD2 ASP A  23      -5.057  13.034   1.027  1.00  0.74           O  
ATOM    304  H   ASP A  23      -2.083  13.061  -1.769  1.00  0.74           H  
ATOM    305  HA  ASP A  23      -1.141  12.632   1.030  1.00  0.74           H  
ATOM    306 1HB  ASP A  23      -3.554  11.588  -0.487  1.00  0.74           H  
ATOM    307 2HB  ASP A  23      -3.104  11.060   1.129  1.00  0.74           H  
ATOM    308  N   ILE A  24       0.076  10.531   0.629  1.00  0.83           N  
ATOM    309  CA  ILE A  24       0.864   9.319   0.387  1.00  0.83           C  
ATOM    310  C   ILE A  24       0.645   8.291   1.480  1.00  0.83           C  
ATOM    311  O   ILE A  24       0.835   8.567   2.663  1.00  0.83           O  
ATOM    312  CB  ILE A  24       2.363   9.590   0.217  1.00  0.83           C  
ATOM    313  CG1 ILE A  24       2.594  10.567  -0.937  1.00  0.83           C  
ATOM    314  CG2 ILE A  24       3.105   8.272  -0.048  1.00  0.83           C  
ATOM    315  CD1 ILE A  24       2.793  11.972  -0.526  1.00  0.83           C  
ATOM    316  H   ILE A  24       0.180  11.049   1.505  1.00  0.83           H  
ATOM    317  HA  ILE A  24       0.524   8.877  -0.545  1.00  0.83           H  
ATOM    318  HB  ILE A  24       2.763  10.008   1.094  1.00  0.83           H  
ATOM    319 1HG1 ILE A  24       3.459  10.241  -1.489  1.00  0.83           H  
ATOM    320 2HG1 ILE A  24       1.740  10.533  -1.596  1.00  0.83           H  
ATOM    321 1HG2 ILE A  24       4.169   8.474  -0.163  1.00  0.83           H  
ATOM    322 2HG2 ILE A  24       2.960   7.591   0.790  1.00  0.83           H  
ATOM    323 3HG2 ILE A  24       2.723   7.808  -0.954  1.00  0.83           H  
ATOM    324 1HD1 ILE A  24       2.974  12.579  -1.377  1.00  0.83           H  
ATOM    325 2HD1 ILE A  24       1.916  12.339   0.004  1.00  0.83           H  
ATOM    326 3HD1 ILE A  24       3.641  12.029   0.101  1.00  0.83           H  
ATOM    327  N   ALA A  25       0.277   7.084   1.084  1.00  0.93           N  
ATOM    328  CA  ALA A  25      -0.031   6.041   2.049  1.00  0.93           C  
ATOM    329  C   ALA A  25       0.662   4.725   1.715  1.00  0.93           C  
ATOM    330  O   ALA A  25       1.397   4.610   0.728  1.00  0.93           O  
ATOM    331  CB  ALA A  25      -1.533   5.848   2.119  1.00  0.93           C  
ATOM    332  H   ALA A  25       0.166   6.908   0.084  1.00  0.93           H  
ATOM    333  HA  ALA A  25       0.331   6.365   3.026  1.00  0.93           H  
ATOM    334 1HB  ALA A  25      -1.778   5.096   2.864  1.00  0.93           H  
ATOM    335 2HB  ALA A  25      -2.006   6.792   2.390  1.00  0.93           H  
ATOM    336 3HB  ALA A  25      -1.899   5.525   1.143  1.00  0.93           H  
ATOM    337  N   GLY A  26       0.510   3.744   2.610  1.00  1.04           N  
ATOM    338  CA  GLY A  26       1.090   2.409   2.434  1.00  1.04           C  
ATOM    339  C   GLY A  26       2.499   2.321   3.014  1.00  1.04           C  
ATOM    340  O   GLY A  26       2.790   1.473   3.860  1.00  1.04           O  
ATOM    341  H   GLY A  26      -0.057   3.913   3.428  1.00  1.04           H  
ATOM    342 1HA  GLY A  26       0.448   1.667   2.909  1.00  1.04           H  
ATOM    343 2HA  GLY A  26       1.119   2.168   1.374  1.00  1.04           H  
ATOM    344  N   CYS A  27       3.354   3.217   2.557  1.00  1.14           N  
ATOM    345  CA  CYS A  27       4.741   3.309   2.995  1.00  1.14           C  
ATOM    346  C   CYS A  27       4.918   4.422   4.031  1.00  1.14           C  
ATOM    347  O   CYS A  27       4.107   5.344   4.099  1.00  1.14           O  
ATOM    348  CB  CYS A  27       5.640   3.536   1.789  1.00  1.14           C  
ATOM    349  SG  CYS A  27       5.532   2.175   0.576  1.00  1.14           S  
ATOM    350  H   CYS A  27       3.002   3.856   1.851  1.00  1.14           H  
ATOM    351  HA  CYS A  27       5.022   2.363   3.456  1.00  1.14           H  
ATOM    352 1HB  CYS A  27       5.373   4.468   1.291  1.00  1.14           H  
ATOM    353 2HB  CYS A  27       6.646   3.613   2.115  1.00  1.14           H  
ATOM    354  N   THR A  28       5.966   4.339   4.857  1.00  1.20           N  
ATOM    355  CA  THR A  28       6.193   5.360   5.887  1.00  1.20           C  
ATOM    356  C   THR A  28       6.775   6.652   5.311  1.00  1.20           C  
ATOM    357  O   THR A  28       7.422   6.647   4.272  1.00  1.20           O  
ATOM    358  CB  THR A  28       7.151   4.798   6.949  1.00  1.20           C  
ATOM    359  OG1 THR A  28       8.398   4.482   6.305  1.00  1.20           O  
ATOM    360  CG2 THR A  28       6.571   3.547   7.571  1.00  1.20           C  
ATOM    361  H   THR A  28       6.606   3.562   4.776  1.00  1.20           H  
ATOM    362  HA  THR A  28       5.237   5.596   6.355  1.00  1.20           H  
ATOM    363  HB  THR A  28       7.324   5.544   7.717  1.00  1.20           H  
ATOM    364  HG1 THR A  28       9.138   4.348   6.960  1.00  1.20           H  
ATOM    365 1HG2 THR A  28       7.269   3.155   8.313  1.00  1.20           H  
ATOM    366 2HG2 THR A  28       5.624   3.788   8.053  1.00  1.20           H  
ATOM    367 3HG2 THR A  28       6.405   2.799   6.797  1.00  1.20           H  
ATOM    368  N   TRP A  29       6.651   7.757   6.037  1.00  1.21           N  
ATOM    369  CA  TRP A  29       7.186   9.009   5.508  1.00  1.21           C  
ATOM    370  C   TRP A  29       8.670   9.303   5.702  1.00  1.21           C  
ATOM    371  O   TRP A  29       9.325   9.615   4.718  1.00  1.21           O  
ATOM    372  CB  TRP A  29       6.324  10.163   5.984  1.00  1.21           C  
ATOM    373  CG  TRP A  29       5.165  10.307   5.127  1.00  1.21           C  
ATOM    374  CD1 TRP A  29       4.137   9.436   4.984  1.00  1.21           C  
ATOM    375  CD2 TRP A  29       4.856  11.419   4.287  1.00  1.21           C  
ATOM    376  NE1 TRP A  29       3.252   9.921   4.086  1.00  1.21           N  
ATOM    377  CE2 TRP A  29       3.671  11.134   3.667  1.00  1.21           C  
ATOM    378  CE3 TRP A  29       5.482  12.623   4.009  1.00  1.21           C  
ATOM    379  CZ2 TRP A  29       3.107  11.989   2.804  1.00  1.21           C  
ATOM    380  CZ3 TRP A  29       4.873  13.469   3.124  1.00  1.21           C  
ATOM    381  CH2 TRP A  29       3.735  13.153   2.552  1.00  1.21           C  
ATOM    382  H   TRP A  29       6.136   7.738   6.906  1.00  1.21           H  
ATOM    383  HA  TRP A  29       7.029   8.970   4.429  1.00  1.21           H  
ATOM    384 1HB  TRP A  29       5.971  10.020   6.998  1.00  1.21           H  
ATOM    385 2HB  TRP A  29       6.905  11.078   5.938  1.00  1.21           H  
ATOM    386  HD1 TRP A  29       4.044   8.476   5.492  1.00  1.21           H  
ATOM    387  HE1 TRP A  29       2.384   9.459   3.762  1.00  1.21           H  
ATOM    388  HE3 TRP A  29       6.429  12.892   4.471  1.00  1.21           H  
ATOM    389  HZ2 TRP A  29       2.173  11.769   2.313  1.00  1.21           H  
ATOM    390  HZ3 TRP A  29       5.330  14.391   2.891  1.00  1.21           H  
ATOM    391  HH2 TRP A  29       3.294  13.837   1.855  1.00  1.21           H  
ATOM    392  N   PRO A  30       9.265   9.180   6.897  1.00  1.17           N  
ATOM    393  CA  PRO A  30      10.664   9.492   7.145  1.00  1.17           C  
ATOM    394  C   PRO A  30      11.622   8.680   6.286  1.00  1.17           C  
ATOM    395  O   PRO A  30      12.746   9.097   6.060  1.00  1.17           O  
ATOM    396  CB  PRO A  30      10.837   9.124   8.612  1.00  1.17           C  
ATOM    397  CG  PRO A  30       9.446   9.213   9.198  1.00  1.17           C  
ATOM    398  CD  PRO A  30       8.539   8.727   8.095  1.00  1.17           C  
ATOM    399  HA  PRO A  30      10.829  10.569   6.995  1.00  1.17           H  
ATOM    400 1HB  PRO A  30      11.270   8.109   8.689  1.00  1.17           H  
ATOM    401 2HB  PRO A  30      11.550   9.812   9.088  1.00  1.17           H  
ATOM    402 1HG  PRO A  30       9.380   8.594  10.106  1.00  1.17           H  
ATOM    403 2HG  PRO A  30       9.227  10.249   9.502  1.00  1.17           H  
ATOM    404 1HD  PRO A  30       8.480   7.631   8.119  1.00  1.17           H  
ATOM    405 2HD  PRO A  30       7.584   9.201   8.220  1.00  1.17           H  
ATOM    406  N   ASP A  31      11.170   7.535   5.788  1.00  1.09           N  
ATOM    407  CA  ASP A  31      12.004   6.649   4.996  1.00  1.09           C  
ATOM    408  C   ASP A  31      11.866   6.853   3.483  1.00  1.09           C  
ATOM    409  O   ASP A  31      12.494   6.117   2.710  1.00  1.09           O  
ATOM    410  CB  ASP A  31      11.599   5.217   5.321  1.00  1.09           C  
ATOM    411  CG  ASP A  31      11.830   4.834   6.791  1.00  1.09           C  
ATOM    412  OD1 ASP A  31      12.892   5.098   7.301  1.00  1.09           O  
ATOM    413  OD2 ASP A  31      10.897   4.326   7.408  1.00  1.09           O  
ATOM    414  H   ASP A  31      10.222   7.249   5.976  1.00  1.09           H  
ATOM    415  HA  ASP A  31      13.046   6.815   5.274  1.00  1.09           H  
ATOM    416 1HB  ASP A  31      10.547   5.095   5.099  1.00  1.09           H  
ATOM    417 2HB  ASP A  31      12.149   4.529   4.681  1.00  1.09           H  
ATOM    418  N   HIS A  32      11.043   7.824   3.063  1.00  0.99           N  
ATOM    419  CA  HIS A  32      10.770   8.064   1.641  1.00  0.99           C  
ATOM    420  C   HIS A  32      10.921   9.534   1.267  1.00  0.99           C  
ATOM    421  O   HIS A  32      10.736  10.423   2.093  1.00  0.99           O  
ATOM    422  CB  HIS A  32       9.340   7.561   1.286  1.00  0.99           C  
ATOM    423  CG  HIS A  32       9.237   6.068   1.481  1.00  0.99           C  
ATOM    424  ND1 HIS A  32       9.113   5.503   2.712  1.00  0.99           N  
ATOM    425  CD2 HIS A  32       9.211   5.052   0.615  1.00  0.99           C  
ATOM    426  CE1 HIS A  32       9.091   4.206   2.605  1.00  0.99           C  
ATOM    427  NE2 HIS A  32       9.167   3.903   1.344  1.00  0.99           N  
ATOM    428  H   HIS A  32      10.560   8.409   3.745  1.00  0.99           H  
ATOM    429  HA  HIS A  32      11.477   7.510   1.033  1.00  0.99           H  
ATOM    430 1HB  HIS A  32       8.606   8.046   1.936  1.00  0.99           H  
ATOM    431 2HB  HIS A  32       9.099   7.815   0.252  1.00  0.99           H  
ATOM    432  HD1 HIS A  32       8.947   6.014   3.559  1.00  0.99           H  
ATOM    433  HD2 HIS A  32       9.250   5.001  -0.456  1.00  0.99           H  
ATOM    434  HE1 HIS A  32       9.018   3.582   3.495  1.00  0.99           H  
ATOM    435  N   SER A  33      11.261   9.781   0.013  1.00  0.89           N  
ATOM    436  CA  SER A  33      11.321  11.131  -0.517  1.00  0.89           C  
ATOM    437  C   SER A  33      10.034  11.407  -1.253  1.00  0.89           C  
ATOM    438  O   SER A  33       9.420  10.491  -1.813  1.00  0.89           O  
ATOM    439  CB  SER A  33      12.500  11.306  -1.453  1.00  0.89           C  
ATOM    440  OG  SER A  33      13.725  11.190  -0.765  1.00  0.89           O  
ATOM    441  H   SER A  33      11.428   8.998  -0.605  1.00  0.89           H  
ATOM    442  HA  SER A  33      11.406  11.843   0.304  1.00  0.89           H  
ATOM    443 1HB  SER A  33      12.446  10.540  -2.226  1.00  0.89           H  
ATOM    444 2HB  SER A  33      12.441  12.280  -1.946  1.00  0.89           H  
ATOM    445  HG  SER A  33      13.978  12.075  -0.529  1.00  0.89           H  
ATOM    446  N   HIS A  34       9.636  12.668  -1.271  1.00  0.81           N  
ATOM    447  CA  HIS A  34       8.416  13.049  -1.955  1.00  0.81           C  
ATOM    448  C   HIS A  34       8.671  14.242  -2.836  1.00  0.81           C  
ATOM    449  O   HIS A  34       9.588  15.021  -2.587  1.00  0.81           O  
ATOM    450  CB  HIS A  34       7.319  13.380  -0.939  1.00  0.81           C  
ATOM    451  CG  HIS A  34       7.075  12.220   0.012  1.00  0.81           C  
ATOM    452  ND1 HIS A  34       7.805  12.038   1.170  1.00  0.81           N  
ATOM    453  CD2 HIS A  34       6.238  11.180  -0.062  1.00  0.81           C  
ATOM    454  CE1 HIS A  34       7.402  10.934   1.767  1.00  0.81           C  
ATOM    455  NE2 HIS A  34       6.452  10.394   1.036  1.00  0.81           N  
ATOM    456  H   HIS A  34      10.185  13.374  -0.777  1.00  0.81           H  
ATOM    457  HA  HIS A  34       8.068  12.238  -2.587  1.00  0.81           H  
ATOM    458 1HB  HIS A  34       7.602  14.262  -0.354  1.00  0.81           H  
ATOM    459 2HB  HIS A  34       6.387  13.606  -1.460  1.00  0.81           H  
ATOM    460  HD1 HIS A  34       8.534  12.631   1.525  1.00  0.81           H  
ATOM    461  HD2 HIS A  34       5.511  10.901  -0.790  1.00  0.81           H  
ATOM    462  HE1 HIS A  34       7.863  10.619   2.704  1.00  0.81           H  
ATOM    463  N   GLY A  35       7.862  14.417  -3.857  1.00  0.74           N  
ATOM    464  CA  GLY A  35       8.043  15.611  -4.660  1.00  0.74           C  
ATOM    465  C   GLY A  35       7.023  15.766  -5.748  1.00  0.74           C  
ATOM    466  O   GLY A  35       6.147  14.924  -5.936  1.00  0.74           O  
ATOM    467  H   GLY A  35       7.154  13.715  -4.077  1.00  0.74           H  
ATOM    468 1HA  GLY A  35       8.024  16.491  -4.018  1.00  0.74           H  
ATOM    469 2HA  GLY A  35       9.031  15.577  -5.114  1.00  0.74           H  
ATOM    470  N   LEU A  36       7.115  16.886  -6.434  1.00  0.69           N  
ATOM    471  CA  LEU A  36       6.187  17.195  -7.496  1.00  0.69           C  
ATOM    472  C   LEU A  36       6.862  17.438  -8.830  1.00  0.69           C  
ATOM    473  O   LEU A  36       7.940  18.054  -8.900  1.00  0.69           O  
ATOM    474  CB  LEU A  36       5.315  18.387  -7.104  1.00  0.69           C  
ATOM    475  CG  LEU A  36       4.165  18.083  -6.109  1.00  0.69           C  
ATOM    476  CD1 LEU A  36       4.670  18.227  -4.651  1.00  0.69           C  
ATOM    477  CD2 LEU A  36       2.989  19.019  -6.438  1.00  0.69           C  
ATOM    478  H   LEU A  36       7.893  17.508  -6.223  1.00  0.69           H  
ATOM    479  HA  LEU A  36       5.527  16.341  -7.619  1.00  0.69           H  
ATOM    480 1HB  LEU A  36       5.933  19.144  -6.668  1.00  0.69           H  
ATOM    481 2HB  LEU A  36       4.866  18.793  -8.014  1.00  0.69           H  
ATOM    482  HG  LEU A  36       3.829  17.052  -6.234  1.00  0.69           H  
ATOM    483 1HD1 LEU A  36       3.853  18.013  -3.958  1.00  0.69           H  
ATOM    484 2HD1 LEU A  36       5.471  17.544  -4.460  1.00  0.69           H  
ATOM    485 3HD1 LEU A  36       5.032  19.225  -4.490  1.00  0.69           H  
ATOM    486 1HD2 LEU A  36       2.156  18.814  -5.763  1.00  0.69           H  
ATOM    487 2HD2 LEU A  36       3.288  20.042  -6.337  1.00  0.69           H  
ATOM    488 3HD2 LEU A  36       2.672  18.843  -7.468  1.00  0.69           H  
ATOM    489  N   ARG A  37       6.181  16.983  -9.886  1.00  0.67           N  
ATOM    490  CA  ARG A  37       6.598  17.166 -11.272  1.00  0.67           C  
ATOM    491  C   ARG A  37       5.470  17.782 -12.105  1.00  0.67           C  
ATOM    492  O   ARG A  37       4.286  17.597 -11.808  1.00  0.67           O  
ATOM    493  CB  ARG A  37       6.952  15.830 -11.922  1.00  0.67           C  
ATOM    494  CG  ARG A  37       8.080  15.021 -11.294  1.00  0.67           C  
ATOM    495  CD  ARG A  37       8.336  13.779 -12.075  1.00  0.67           C  
ATOM    496  NE  ARG A  37       9.058  14.040 -13.335  1.00  0.67           N  
ATOM    497  CZ  ARG A  37      10.409  14.041 -13.442  1.00  0.67           C  
ATOM    498  NH1 ARG A  37      11.140  13.789 -12.377  1.00  0.67           N  
ATOM    499  NH2 ARG A  37      11.014  14.279 -14.600  1.00  0.67           N  
ATOM    500  H   ARG A  37       5.328  16.454  -9.704  1.00  0.67           H  
ATOM    501  HA  ARG A  37       7.451  17.836 -11.300  1.00  0.67           H  
ATOM    502 1HB  ARG A  37       6.067  15.195 -11.927  1.00  0.67           H  
ATOM    503 2HB  ARG A  37       7.226  16.008 -12.966  1.00  0.67           H  
ATOM    504 1HG  ARG A  37       8.992  15.586 -11.284  1.00  0.67           H  
ATOM    505 2HG  ARG A  37       7.809  14.742 -10.275  1.00  0.67           H  
ATOM    506 1HD  ARG A  37       8.933  13.093 -11.475  1.00  0.67           H  
ATOM    507 2HD  ARG A  37       7.384  13.308 -12.320  1.00  0.67           H  
ATOM    508  HE  ARG A  37       8.516  14.237 -14.165  1.00  0.67           H  
ATOM    509 1HH1 ARG A  37      10.694  13.599 -11.490  1.00  0.67           H  
ATOM    510 2HH1 ARG A  37      12.148  13.779 -12.447  1.00  0.67           H  
ATOM    511 1HH2 ARG A  37      10.482  14.496 -15.456  1.00  0.67           H  
ATOM    512 2HH2 ARG A  37      12.019  14.262 -14.650  1.00  0.67           H  
ATOM    513  N   ASN A  38       5.837  18.495 -13.167  1.00  0.68           N  
ATOM    514  CA  ASN A  38       4.865  19.072 -14.095  1.00  0.68           C  
ATOM    515  C   ASN A  38       4.903  18.426 -15.454  1.00  0.68           C  
ATOM    516  O   ASN A  38       5.972  18.057 -15.938  1.00  0.68           O  
ATOM    517  CB  ASN A  38       5.110  20.539 -14.311  1.00  0.68           C  
ATOM    518  CG  ASN A  38       4.835  21.289 -13.221  1.00  0.68           C  
ATOM    519  OD1 ASN A  38       4.564  20.717 -12.183  1.00  0.68           O  
ATOM    520  ND2 ASN A  38       4.855  22.590 -13.371  1.00  0.68           N  
ATOM    521  H   ASN A  38       6.826  18.617 -13.341  1.00  0.68           H  
ATOM    522  HA  ASN A  38       3.864  18.928 -13.691  1.00  0.68           H  
ATOM    523 1HB  ASN A  38       6.157  20.686 -14.575  1.00  0.68           H  
ATOM    524 2HB  ASN A  38       4.514  20.889 -15.144  1.00  0.68           H  
ATOM    525 1HD2 ASN A  38       4.641  23.187 -12.592  1.00  0.68           H  
ATOM    526 2HD2 ASN A  38       5.068  22.990 -14.260  1.00  0.68           H  
ATOM    527  N   HIS A  39       3.765  18.393 -16.135  1.00  0.69           N  
ATOM    528  CA  HIS A  39       3.768  17.888 -17.494  1.00  0.69           C  
ATOM    529  C   HIS A  39       2.875  18.715 -18.423  1.00  0.69           C  
ATOM    530  O   HIS A  39       1.654  18.795 -18.241  1.00  0.69           O  
ATOM    531  CB  HIS A  39       3.287  16.441 -17.488  1.00  0.69           C  
ATOM    532  CG  HIS A  39       3.493  15.722 -18.739  1.00  0.69           C  
ATOM    533  ND1 HIS A  39       2.887  14.504 -19.020  1.00  0.69           N  
ATOM    534  CD2 HIS A  39       4.272  16.003 -19.784  1.00  0.69           C  
ATOM    535  CE1 HIS A  39       3.294  14.092 -20.205  1.00  0.69           C  
ATOM    536  NE2 HIS A  39       4.135  14.984 -20.676  1.00  0.69           N  
ATOM    537  H   HIS A  39       2.894  18.648 -15.675  1.00  0.69           H  
ATOM    538  HA  HIS A  39       4.778  17.917 -17.901  1.00  0.69           H  
ATOM    539 1HB  HIS A  39       3.776  15.890 -16.682  1.00  0.69           H  
ATOM    540 2HB  HIS A  39       2.223  16.445 -17.297  1.00  0.69           H  
ATOM    541  HD2 HIS A  39       4.914  16.878 -19.908  1.00  0.69           H  
ATOM    542  HE1 HIS A  39       2.999  13.170 -20.702  1.00  0.69           H  
ATOM    543  HE2 HIS A  39       4.643  14.969 -21.555  1.00  0.69           H  
ATOM    544  N   ARG A  40       3.497  19.409 -19.372  1.00  0.71           N  
ATOM    545  CA  ARG A  40       2.743  20.183 -20.344  1.00  0.71           C  
ATOM    546  C   ARG A  40       2.555  19.288 -21.579  1.00  0.71           C  
ATOM    547  O   ARG A  40       3.446  18.488 -21.869  1.00  0.71           O  
ATOM    548  CB  ARG A  40       3.446  21.484 -20.691  1.00  0.71           C  
ATOM    549  CG  ARG A  40       3.572  22.414 -19.516  1.00  0.71           C  
ATOM    550  CD  ARG A  40       4.098  23.771 -19.859  1.00  0.71           C  
ATOM    551  NE  ARG A  40       5.478  23.761 -20.327  1.00  0.71           N  
ATOM    552  CZ  ARG A  40       6.243  24.851 -20.440  1.00  0.71           C  
ATOM    553  NH1 ARG A  40       5.771  26.039 -20.106  1.00  0.71           N  
ATOM    554  NH2 ARG A  40       7.465  24.691 -20.889  1.00  0.71           N  
ATOM    555  H   ARG A  40       4.505  19.354 -19.453  1.00  0.71           H  
ATOM    556  HA  ARG A  40       1.794  20.445 -19.897  1.00  0.71           H  
ATOM    557 1HB  ARG A  40       4.452  21.272 -21.067  1.00  0.71           H  
ATOM    558 2HB  ARG A  40       2.905  22.004 -21.480  1.00  0.71           H  
ATOM    559 1HG  ARG A  40       2.587  22.542 -19.085  1.00  0.71           H  
ATOM    560 2HG  ARG A  40       4.233  21.973 -18.772  1.00  0.71           H  
ATOM    561 1HD  ARG A  40       3.479  24.203 -20.642  1.00  0.71           H  
ATOM    562 2HD  ARG A  40       4.043  24.406 -18.970  1.00  0.71           H  
ATOM    563  HE  ARG A  40       5.907  22.878 -20.641  1.00  0.71           H  
ATOM    564 1HH1 ARG A  40       4.809  26.113 -19.780  1.00  0.71           H  
ATOM    565 2HH1 ARG A  40       6.350  26.860 -20.189  1.00  0.71           H  
ATOM    566 1HH2 ARG A  40       7.754  23.728 -21.137  1.00  0.71           H  
ATOM    567 2HH2 ARG A  40       8.086  25.473 -21.002  1.00  0.71           H  
ATOM    568  N   PRO A  41       1.435  19.361 -22.308  1.00  0.72           N  
ATOM    569  CA  PRO A  41       1.213  18.593 -23.513  1.00  0.72           C  
ATOM    570  C   PRO A  41       2.344  18.796 -24.506  1.00  0.72           C  
ATOM    571  O   PRO A  41       2.780  19.922 -24.740  1.00  0.72           O  
ATOM    572  CB  PRO A  41      -0.104  19.184 -24.033  1.00  0.72           C  
ATOM    573  CG  PRO A  41      -0.814  19.667 -22.788  1.00  0.72           C  
ATOM    574  CD  PRO A  41       0.288  20.200 -21.893  1.00  0.72           C  
ATOM    575  HA  PRO A  41       1.104  17.529 -23.252  1.00  0.72           H  
ATOM    576 1HB  PRO A  41       0.107  19.993 -24.749  1.00  0.72           H  
ATOM    577 2HB  PRO A  41      -0.670  18.415 -24.578  1.00  0.72           H  
ATOM    578 1HG  PRO A  41      -1.559  20.435 -23.050  1.00  0.72           H  
ATOM    579 2HG  PRO A  41      -1.366  18.837 -22.322  1.00  0.72           H  
ATOM    580 1HD  PRO A  41       0.484  21.266 -22.077  1.00  0.72           H  
ATOM    581 2HD  PRO A  41      -0.020  19.991 -20.860  1.00  0.72           H  
ATOM    582  N   GLY A  42       2.801  17.699 -25.100  1.00  0.72           N  
ATOM    583  CA  GLY A  42       3.872  17.723 -26.095  1.00  0.72           C  
ATOM    584  C   GLY A  42       5.286  17.697 -25.497  1.00  0.72           C  
ATOM    585  O   GLY A  42       6.266  17.588 -26.237  1.00  0.72           O  
ATOM    586  H   GLY A  42       2.396  16.808 -24.852  1.00  0.72           H  
ATOM    587 1HA  GLY A  42       3.752  16.871 -26.763  1.00  0.72           H  
ATOM    588 2HA  GLY A  42       3.763  18.616 -26.709  1.00  0.72           H  
ATOM    589  N   GLU A  43       5.395  17.777 -24.171  1.00  0.71           N  
ATOM    590  CA  GLU A  43       6.694  17.799 -23.500  1.00  0.71           C  
ATOM    591  C   GLU A  43       6.884  16.587 -22.591  1.00  0.71           C  
ATOM    592  O   GLU A  43       5.963  15.790 -22.406  1.00  0.71           O  
ATOM    593  CB  GLU A  43       6.852  19.114 -22.724  1.00  0.71           C  
ATOM    594  CG  GLU A  43       6.786  20.350 -23.644  1.00  0.71           C  
ATOM    595  CD  GLU A  43       7.002  21.695 -22.969  1.00  0.71           C  
ATOM    596  OE1 GLU A  43       7.161  21.756 -21.765  1.00  0.71           O  
ATOM    597  OE2 GLU A  43       7.022  22.675 -23.676  1.00  0.71           O  
ATOM    598  H   GLU A  43       4.560  17.876 -23.589  1.00  0.71           H  
ATOM    599  HA  GLU A  43       7.474  17.765 -24.259  1.00  0.71           H  
ATOM    600 1HB  GLU A  43       6.056  19.197 -21.981  1.00  0.71           H  
ATOM    601 2HB  GLU A  43       7.804  19.122 -22.193  1.00  0.71           H  
ATOM    602 1HG  GLU A  43       7.525  20.231 -24.434  1.00  0.71           H  
ATOM    603 2HG  GLU A  43       5.800  20.360 -24.114  1.00  0.71           H  
ATOM    604  N   GLU A  44       8.098  16.407 -22.073  1.00  0.70           N  
ATOM    605  CA  GLU A  44       8.353  15.355 -21.091  1.00  0.70           C  
ATOM    606  C   GLU A  44       8.082  15.933 -19.692  1.00  0.70           C  
ATOM    607  O   GLU A  44       8.222  17.141 -19.518  1.00  0.70           O  
ATOM    608  CB  GLU A  44       9.792  14.857 -21.198  1.00  0.70           C  
ATOM    609  CG  GLU A  44      10.116  14.177 -22.521  1.00  0.70           C  
ATOM    610  CD  GLU A  44      11.534  13.655 -22.597  1.00  0.70           C  
ATOM    611  OE1 GLU A  44      12.330  14.020 -21.765  1.00  0.70           O  
ATOM    612  OE2 GLU A  44      11.816  12.889 -23.490  1.00  0.70           O  
ATOM    613  H   GLU A  44       8.836  17.054 -22.314  1.00  0.70           H  
ATOM    614  HA  GLU A  44       7.687  14.529 -21.308  1.00  0.70           H  
ATOM    615 1HB  GLU A  44      10.475  15.697 -21.074  1.00  0.70           H  
ATOM    616 2HB  GLU A  44       9.997  14.151 -20.394  1.00  0.70           H  
ATOM    617 1HG  GLU A  44       9.427  13.344 -22.662  1.00  0.70           H  
ATOM    618 2HG  GLU A  44       9.950  14.887 -23.330  1.00  0.70           H  
ATOM    619  N   PRO A  45       7.669  15.140 -18.688  1.00  0.68           N  
ATOM    620  CA  PRO A  45       7.515  15.582 -17.311  1.00  0.68           C  
ATOM    621  C   PRO A  45       8.815  16.160 -16.747  1.00  0.68           C  
ATOM    622  O   PRO A  45       9.886  15.574 -16.937  1.00  0.68           O  
ATOM    623  CB  PRO A  45       7.138  14.287 -16.583  1.00  0.68           C  
ATOM    624  CG  PRO A  45       6.492  13.427 -17.649  1.00  0.68           C  
ATOM    625  CD  PRO A  45       7.261  13.742 -18.926  1.00  0.68           C  
ATOM    626  HA  PRO A  45       6.704  16.310 -17.273  1.00  0.68           H  
ATOM    627 1HB  PRO A  45       8.033  13.826 -16.154  1.00  0.68           H  
ATOM    628 2HB  PRO A  45       6.456  14.519 -15.750  1.00  0.68           H  
ATOM    629 1HG  PRO A  45       6.549  12.365 -17.369  1.00  0.68           H  
ATOM    630 2HG  PRO A  45       5.424  13.674 -17.732  1.00  0.68           H  
ATOM    631 1HD  PRO A  45       8.137  13.089 -19.048  1.00  0.68           H  
ATOM    632 2HD  PRO A  45       6.551  13.658 -19.753  1.00  0.68           H  
ATOM    633  N   GLN A  46       8.713  17.246 -15.976  1.00  0.67           N  
ATOM    634  CA  GLN A  46       9.892  17.860 -15.353  1.00  0.67           C  
ATOM    635  C   GLN A  46       9.675  18.081 -13.860  1.00  0.67           C  
ATOM    636  O   GLN A  46       8.565  18.386 -13.444  1.00  0.67           O  
ATOM    637  CB  GLN A  46      10.215  19.208 -16.011  1.00  0.67           C  
ATOM    638  CG  GLN A  46      10.616  19.115 -17.481  1.00  0.67           C  
ATOM    639  CD  GLN A  46      11.096  20.457 -18.076  1.00  0.67           C  
ATOM    640  OE1 GLN A  46      10.659  21.574 -17.711  1.00  0.67           O  
ATOM    641  NE2 GLN A  46      12.030  20.346 -19.017  1.00  0.67           N  
ATOM    642  H   GLN A  46       7.790  17.663 -15.861  1.00  0.67           H  
ATOM    643  HA  GLN A  46      10.732  17.190 -15.502  1.00  0.67           H  
ATOM    644 1HB  GLN A  46       9.331  19.837 -15.958  1.00  0.67           H  
ATOM    645 2HB  GLN A  46      11.006  19.718 -15.467  1.00  0.67           H  
ATOM    646 1HG  GLN A  46      11.422  18.386 -17.576  1.00  0.67           H  
ATOM    647 2HG  GLN A  46       9.750  18.780 -18.059  1.00  0.67           H  
ATOM    648 1HE2 GLN A  46      12.402  21.164 -19.458  1.00  0.67           H  
ATOM    649 2HE2 GLN A  46      12.358  19.438 -19.287  1.00  0.67           H  
ATOM    650  N   PRO A  47      10.702  17.986 -13.011  1.00  0.67           N  
ATOM    651  CA  PRO A  47      10.566  18.220 -11.595  1.00  0.67           C  
ATOM    652  C   PRO A  47      10.329  19.675 -11.287  1.00  0.67           C  
ATOM    653  O   PRO A  47      10.868  20.564 -11.951  1.00  0.67           O  
ATOM    654  CB  PRO A  47      11.913  17.746 -11.040  1.00  0.67           C  
ATOM    655  CG  PRO A  47      12.886  17.932 -12.200  1.00  0.67           C  
ATOM    656  CD  PRO A  47      12.067  17.661 -13.459  1.00  0.67           C  
ATOM    657  HA  PRO A  47       9.751  17.620 -11.190  1.00  0.67           H  
ATOM    658 1HB  PRO A  47      12.178  18.347 -10.156  1.00  0.67           H  
ATOM    659 2HB  PRO A  47      11.832  16.702 -10.705  1.00  0.67           H  
ATOM    660 1HG  PRO A  47      13.299  18.953 -12.180  1.00  0.67           H  
ATOM    661 2HG  PRO A  47      13.740  17.246 -12.092  1.00  0.67           H  
ATOM    662 1HD  PRO A  47      12.401  18.328 -14.259  1.00  0.67           H  
ATOM    663 2HD  PRO A  47      12.149  16.612 -13.736  1.00  0.67           H  
ATOM    664  N   ILE A  48       9.588  19.893 -10.219  1.00  0.68           N  
ATOM    665  CA  ILE A  48       9.370  21.189  -9.612  1.00  0.68           C  
ATOM    666  C   ILE A  48      10.070  21.227  -8.284  1.00  0.68           C  
ATOM    667  O   ILE A  48      10.870  22.123  -8.007  1.00  0.68           O  
ATOM    668  CB  ILE A  48       7.868  21.461  -9.431  1.00  0.68           C  
ATOM    669  CG1 ILE A  48       7.251  21.438 -10.747  1.00  0.68           C  
ATOM    670  CG2 ILE A  48       7.588  22.766  -8.683  1.00  0.68           C  
ATOM    671  CD1 ILE A  48       7.845  22.466 -11.667  1.00  0.68           C  
ATOM    672  H   ILE A  48       9.134  19.097  -9.782  1.00  0.68           H  
ATOM    673  HA  ILE A  48       9.797  21.960 -10.250  1.00  0.68           H  
ATOM    674  HB  ILE A  48       7.431  20.640  -8.865  1.00  0.68           H  
ATOM    675 1HG1 ILE A  48       7.375  20.449 -11.187  1.00  0.68           H  
ATOM    676 2HG1 ILE A  48       6.197  21.637 -10.633  1.00  0.68           H  
ATOM    677 1HG2 ILE A  48       6.512  22.897  -8.576  1.00  0.68           H  
ATOM    678 2HG2 ILE A  48       8.047  22.727  -7.697  1.00  0.68           H  
ATOM    679 3HG2 ILE A  48       7.999  23.596  -9.240  1.00  0.68           H  
ATOM    680 1HD1 ILE A  48       7.371  22.415 -12.622  1.00  0.68           H  
ATOM    681 2HD1 ILE A  48       7.706  23.460 -11.243  1.00  0.68           H  
ATOM    682 3HD1 ILE A  48       8.905  22.273 -11.790  1.00  0.68           H  
ATOM    683  N   THR A  49       9.770  20.234  -7.459  1.00  0.72           N  
ATOM    684  CA  THR A  49      10.338  20.218  -6.128  1.00  0.72           C  
ATOM    685  C   THR A  49      10.450  18.831  -5.533  1.00  0.72           C  
ATOM    686  O   THR A  49       9.635  17.949  -5.808  1.00  0.72           O  
ATOM    687  CB  THR A  49       9.497  21.076  -5.192  1.00  0.72           C  
ATOM    688  OG1 THR A  49      10.143  21.164  -3.930  1.00  0.72           O  
ATOM    689  CG2 THR A  49       8.151  20.431  -5.025  1.00  0.72           C  
ATOM    690  H   THR A  49       9.129  19.506  -7.769  1.00  0.72           H  
ATOM    691  HA  THR A  49      11.342  20.635  -6.178  1.00  0.72           H  
ATOM    692  HB  THR A  49       9.390  22.082  -5.602  1.00  0.72           H  
ATOM    693  HG1 THR A  49      11.113  21.166  -4.063  1.00  0.72           H  
ATOM    694 1HG2 THR A  49       7.567  21.011  -4.360  1.00  0.72           H  
ATOM    695 2HG2 THR A  49       7.668  20.377  -5.991  1.00  0.72           H  
ATOM    696 3HG2 THR A  49       8.273  19.428  -4.614  1.00  0.72           H  
ATOM    697  N   ASN A  50      11.408  18.668  -4.632  1.00  0.78           N  
ATOM    698  CA  ASN A  50      11.562  17.423  -3.894  1.00  0.78           C  
ATOM    699  C   ASN A  50      11.860  17.702  -2.429  1.00  0.78           C  
ATOM    700  O   ASN A  50      12.475  18.711  -2.073  1.00  0.78           O  
ATOM    701  CB  ASN A  50      12.637  16.535  -4.506  1.00  0.78           C  
ATOM    702  CG  ASN A  50      12.265  15.946  -5.861  1.00  0.78           C  
ATOM    703  OD1 ASN A  50      11.529  14.954  -5.942  1.00  0.78           O  
ATOM    704  ND2 ASN A  50      12.772  16.530  -6.917  1.00  0.78           N  
ATOM    705  H   ASN A  50      12.050  19.440  -4.459  1.00  0.78           H  
ATOM    706  HA  ASN A  50      10.619  16.885  -3.920  1.00  0.78           H  
ATOM    707 1HB  ASN A  50      13.558  17.109  -4.615  1.00  0.78           H  
ATOM    708 2HB  ASN A  50      12.847  15.714  -3.819  1.00  0.78           H  
ATOM    709 1HD2 ASN A  50      12.563  16.178  -7.830  1.00  0.78           H  
ATOM    710 2HD2 ASN A  50      13.373  17.321  -6.813  1.00  0.78           H  
ATOM    711  N   PHE A  51      11.451  16.779  -1.574  1.00  0.87           N  
ATOM    712  CA  PHE A  51      11.691  16.913  -0.152  1.00  0.87           C  
ATOM    713  C   PHE A  51      11.966  15.568   0.512  1.00  0.87           C  
ATOM    714  O   PHE A  51      11.321  14.550   0.229  1.00  0.87           O  
ATOM    715  CB  PHE A  51      10.500  17.577   0.523  1.00  0.87           C  
ATOM    716  CG  PHE A  51      10.732  17.888   1.983  1.00  0.87           C  
ATOM    717  CD1 PHE A  51      11.346  19.034   2.320  1.00  0.87           C  
ATOM    718  CD2 PHE A  51      10.341  17.060   2.976  1.00  0.87           C  
ATOM    719  CE1 PHE A  51      11.571  19.381   3.631  1.00  0.87           C  
ATOM    720  CE2 PHE A  51      10.534  17.381   4.293  1.00  0.87           C  
ATOM    721  CZ  PHE A  51      11.153  18.550   4.624  1.00  0.87           C  
ATOM    722  H   PHE A  51      10.924  15.988  -1.922  1.00  0.87           H  
ATOM    723  HA  PHE A  51      12.562  17.543  -0.016  1.00  0.87           H  
ATOM    724 1HB  PHE A  51      10.263  18.510   0.009  1.00  0.87           H  
ATOM    725 2HB  PHE A  51       9.626  16.923   0.450  1.00  0.87           H  
ATOM    726  HD1 PHE A  51      11.658  19.671   1.520  1.00  0.87           H  
ATOM    727  HD2 PHE A  51       9.863  16.139   2.712  1.00  0.87           H  
ATOM    728  HE1 PHE A  51      12.075  20.320   3.870  1.00  0.87           H  
ATOM    729  HE2 PHE A  51      10.187  16.705   5.064  1.00  0.87           H  
ATOM    730  HZ  PHE A  51      11.312  18.817   5.664  1.00  0.87           H  
ATOM    731  N   SER A  52      12.945  15.565   1.402  1.00  0.96           N  
ATOM    732  CA  SER A  52      13.331  14.355   2.107  1.00  0.96           C  
ATOM    733  C   SER A  52      13.243  14.522   3.629  1.00  0.96           C  
ATOM    734  O   SER A  52      14.232  14.976   4.221  1.00  0.96           O  
ATOM    735  CB  SER A  52      14.745  13.961   1.741  1.00  0.96           C  
ATOM    736  OG  SER A  52      14.858  13.624   0.378  1.00  0.96           O  
ATOM    737  H   SER A  52      13.444  16.445   1.571  1.00  0.96           H  
ATOM    738  HA  SER A  52      12.693  13.559   1.756  1.00  0.96           H  
ATOM    739 1HB  SER A  52      15.415  14.793   1.966  1.00  0.96           H  
ATOM    740 2HB  SER A  52      15.058  13.116   2.355  1.00  0.96           H  
ATOM    741  HG  SER A  52      14.444  12.772   0.276  1.00  0.96           H  
ATOM    742  N   PRO A  53      12.108  14.129   4.290  1.00  1.04           N  
ATOM    743  CA  PRO A  53      11.781  14.316   5.707  1.00  1.04           C  
ATOM    744  C   PRO A  53      12.790  13.601   6.592  1.00  1.04           C  
ATOM    745  O   PRO A  53      12.978  13.967   7.749  1.00  1.04           O  
ATOM    746  CB  PRO A  53      10.360  13.715   5.822  1.00  1.04           C  
ATOM    747  CG  PRO A  53      10.243  12.768   4.685  1.00  1.04           C  
ATOM    748  CD  PRO A  53      11.071  13.352   3.569  1.00  1.04           C  
ATOM    749  HA  PRO A  53      11.775  15.386   5.943  1.00  1.04           H  
ATOM    750 1HB  PRO A  53      10.237  13.217   6.796  1.00  1.04           H  
ATOM    751 2HB  PRO A  53       9.600  14.512   5.773  1.00  1.04           H  
ATOM    752 1HG  PRO A  53      10.600  11.774   4.970  1.00  1.04           H  
ATOM    753 2HG  PRO A  53       9.183  12.652   4.398  1.00  1.04           H  
ATOM    754 1HD  PRO A  53      11.497  12.493   3.061  1.00  1.04           H  
ATOM    755 2HD  PRO A  53      10.463  13.980   2.904  1.00  1.04           H  
ATOM    756  N   LEU A  54      13.488  12.621   6.016  1.00  1.08           N  
ATOM    757  CA  LEU A  54      14.559  11.893   6.685  1.00  1.08           C  
ATOM    758  C   LEU A  54      15.607  12.876   7.199  1.00  1.08           C  
ATOM    759  O   LEU A  54      16.228  12.670   8.244  1.00  1.08           O  
ATOM    760  CB  LEU A  54      15.266  10.959   5.689  1.00  1.08           C  
ATOM    761  CG  LEU A  54      16.401  10.088   6.254  1.00  1.08           C  
ATOM    762  CD1 LEU A  54      15.852   9.154   7.322  1.00  1.08           C  
ATOM    763  CD2 LEU A  54      17.042   9.307   5.113  1.00  1.08           C  
ATOM    764  H   LEU A  54      13.260  12.346   5.073  1.00  1.08           H  
ATOM    765  HA  LEU A  54      14.143  11.324   7.516  1.00  1.08           H  
ATOM    766 1HB  LEU A  54      14.546  10.320   5.214  1.00  1.08           H  
ATOM    767 2HB  LEU A  54      15.705  11.581   4.913  1.00  1.08           H  
ATOM    768  HG  LEU A  54      17.147  10.729   6.720  1.00  1.08           H  
ATOM    769 1HD1 LEU A  54      16.659   8.546   7.728  1.00  1.08           H  
ATOM    770 2HD1 LEU A  54      15.402   9.742   8.122  1.00  1.08           H  
ATOM    771 3HD1 LEU A  54      15.096   8.503   6.882  1.00  1.08           H  
ATOM    772 1HD2 LEU A  54      17.855   8.693   5.499  1.00  1.08           H  
ATOM    773 2HD2 LEU A  54      16.290   8.665   4.651  1.00  1.08           H  
ATOM    774 3HD2 LEU A  54      17.431  10.003   4.371  1.00  1.08           H  
ATOM    775  N   LYS A  55      15.854  13.908   6.383  1.00  1.07           N  
ATOM    776  CA  LYS A  55      16.857  14.928   6.627  1.00  1.07           C  
ATOM    777  C   LYS A  55      16.224  16.303   6.866  1.00  1.07           C  
ATOM    778  O   LYS A  55      16.828  17.173   7.499  1.00  1.07           O  
ATOM    779  CB  LYS A  55      17.807  14.995   5.431  1.00  1.07           C  
ATOM    780  CG  LYS A  55      18.551  13.676   5.125  1.00  1.07           C  
ATOM    781  CD  LYS A  55      19.472  13.256   6.266  1.00  1.07           C  
ATOM    782  CE  LYS A  55      20.270  12.002   5.907  1.00  1.07           C  
ATOM    783  NZ  LYS A  55      21.166  11.570   7.023  1.00  1.07           N  
ATOM    784  H   LYS A  55      15.279  14.015   5.556  1.00  1.07           H  
ATOM    785  HA  LYS A  55      17.420  14.656   7.519  1.00  1.07           H  
ATOM    786 1HB  LYS A  55      17.239  15.272   4.539  1.00  1.07           H  
ATOM    787 2HB  LYS A  55      18.549  15.773   5.600  1.00  1.07           H  
ATOM    788 1HG  LYS A  55      17.827  12.883   4.951  1.00  1.07           H  
ATOM    789 2HG  LYS A  55      19.144  13.800   4.221  1.00  1.07           H  
ATOM    790 1HD  LYS A  55      20.164  14.067   6.496  1.00  1.07           H  
ATOM    791 2HD  LYS A  55      18.873  13.048   7.156  1.00  1.07           H  
ATOM    792 1HE  LYS A  55      19.577  11.194   5.678  1.00  1.07           H  
ATOM    793 2HE  LYS A  55      20.877  12.206   5.025  1.00  1.07           H  
ATOM    794 1HZ  LYS A  55      21.673  10.740   6.748  1.00  1.07           H  
ATOM    795 2HZ  LYS A  55      21.821  12.310   7.236  1.00  1.07           H  
ATOM    796 3HZ  LYS A  55      20.606  11.368   7.841  1.00  1.07           H  
ATOM    797  N   GLY A  56      15.017  16.506   6.322  1.00  1.01           N  
ATOM    798  CA  GLY A  56      14.335  17.797   6.357  1.00  1.01           C  
ATOM    799  C   GLY A  56      14.829  18.721   5.238  1.00  1.01           C  
ATOM    800  O   GLY A  56      14.760  19.946   5.347  1.00  1.01           O  
ATOM    801  H   GLY A  56      14.573  15.748   5.825  1.00  1.01           H  
ATOM    802 1HA  GLY A  56      13.267  17.629   6.256  1.00  1.01           H  
ATOM    803 2HA  GLY A  56      14.496  18.269   7.325  1.00  1.01           H  
ATOM    804  N   LYS A  57      15.385  18.116   4.191  1.00  0.92           N  
ATOM    805  CA  LYS A  57      15.966  18.847   3.061  1.00  0.92           C  
ATOM    806  C   LYS A  57      15.006  19.118   1.905  1.00  0.92           C  
ATOM    807  O   LYS A  57      14.308  18.211   1.448  1.00  0.92           O  
ATOM    808  CB  LYS A  57      17.174  18.089   2.512  1.00  0.92           C  
ATOM    809  CG  LYS A  57      17.899  18.795   1.380  1.00  0.92           C  
ATOM    810  CD  LYS A  57      19.095  17.996   0.898  1.00  0.92           C  
ATOM    811  CE  LYS A  57      19.756  18.688  -0.276  1.00  0.92           C  
ATOM    812  NZ  LYS A  57      20.852  17.878  -0.861  1.00  0.92           N  
ATOM    813  H   LYS A  57      15.354  17.098   4.176  1.00  0.92           H  
ATOM    814  HA  LYS A  57      16.308  19.814   3.431  1.00  0.92           H  
ATOM    815 1HB  LYS A  57      17.889  17.916   3.317  1.00  0.92           H  
ATOM    816 2HB  LYS A  57      16.852  17.113   2.146  1.00  0.92           H  
ATOM    817 1HG  LYS A  57      17.222  18.934   0.534  1.00  0.92           H  
ATOM    818 2HG  LYS A  57      18.234  19.776   1.714  1.00  0.92           H  
ATOM    819 1HD  LYS A  57      19.819  17.883   1.705  1.00  0.92           H  
ATOM    820 2HD  LYS A  57      18.766  17.006   0.580  1.00  0.92           H  
ATOM    821 1HE  LYS A  57      19.011  18.866  -1.030  1.00  0.92           H  
ATOM    822 2HE  LYS A  57      20.159  19.645   0.050  1.00  0.92           H  
ATOM    823 1HZ  LYS A  57      21.244  18.375  -1.649  1.00  0.92           H  
ATOM    824 2HZ  LYS A  57      21.567  17.712  -0.170  1.00  0.92           H  
ATOM    825 3HZ  LYS A  57      20.474  16.991  -1.182  1.00  0.92           H  
ATOM    826  N   THR A  58      14.999  20.368   1.417  1.00  0.82           N  
ATOM    827  CA  THR A  58      14.161  20.750   0.274  1.00  0.82           C  
ATOM    828  C   THR A  58      15.022  21.108  -0.943  1.00  0.82           C  
ATOM    829  O   THR A  58      15.988  21.866  -0.817  1.00  0.82           O  
ATOM    830  CB  THR A  58      13.303  22.010   0.570  1.00  0.82           C  
ATOM    831  OG1 THR A  58      12.462  21.803   1.695  1.00  0.82           O  
ATOM    832  CG2 THR A  58      12.419  22.328  -0.635  1.00  0.82           C  
ATOM    833  H   THR A  58      15.588  21.065   1.849  1.00  0.82           H  
ATOM    834  HA  THR A  58      13.517  19.915   0.001  1.00  0.82           H  
ATOM    835  HB  THR A  58      13.955  22.859   0.770  1.00  0.82           H  
ATOM    836  HG1 THR A  58      11.905  22.576   1.828  1.00  0.82           H  
ATOM    837 1HG2 THR A  58      11.817  23.206  -0.418  1.00  0.82           H  
ATOM    838 2HG2 THR A  58      13.022  22.528  -1.511  1.00  0.82           H  
ATOM    839 3HG2 THR A  58      11.773  21.477  -0.832  1.00  0.82           H  
ATOM    840  N   GLU A  59      14.648  20.589  -2.115  1.00  0.74           N  
ATOM    841  CA  GLU A  59      15.306  20.939  -3.374  1.00  0.74           C  
ATOM    842  C   GLU A  59      14.280  21.508  -4.353  1.00  0.74           C  
ATOM    843  O   GLU A  59      13.119  21.075  -4.388  1.00  0.74           O  
ATOM    844  CB  GLU A  59      16.022  19.738  -3.999  1.00  0.74           C  
ATOM    845  CG  GLU A  59      17.200  19.210  -3.177  1.00  0.74           C  
ATOM    846  CD  GLU A  59      17.955  18.057  -3.829  1.00  0.74           C  
ATOM    847  OE1 GLU A  59      17.516  17.571  -4.840  1.00  0.74           O  
ATOM    848  OE2 GLU A  59      18.994  17.686  -3.310  1.00  0.74           O  
ATOM    849  H   GLU A  59      13.861  19.943  -2.127  1.00  0.74           H  
ATOM    850  HA  GLU A  59      16.047  21.714  -3.179  1.00  0.74           H  
ATOM    851 1HB  GLU A  59      15.311  18.921  -4.125  1.00  0.74           H  
ATOM    852 2HB  GLU A  59      16.391  20.008  -4.988  1.00  0.74           H  
ATOM    853 1HG  GLU A  59      17.893  20.032  -2.998  1.00  0.74           H  
ATOM    854 2HG  GLU A  59      16.818  18.880  -2.210  1.00  0.74           H  
ATOM    855  N   LYS A  60      14.704  22.485  -5.155  1.00  0.69           N  
ATOM    856  CA  LYS A  60      13.782  23.093  -6.112  1.00  0.69           C  
ATOM    857  C   LYS A  60      14.408  23.257  -7.494  1.00  0.69           C  
ATOM    858  O   LYS A  60      15.590  23.607  -7.612  1.00  0.69           O  
ATOM    859  CB  LYS A  60      13.371  24.468  -5.599  1.00  0.69           C  
ATOM    860  CG  LYS A  60      12.669  24.479  -4.243  1.00  0.69           C  
ATOM    861  CD  LYS A  60      12.277  25.876  -3.882  1.00  0.69           C  
ATOM    862  CE  LYS A  60      11.612  25.962  -2.522  1.00  0.69           C  
ATOM    863  NZ  LYS A  60      11.082  27.322  -2.317  1.00  0.69           N  
ATOM    864  H   LYS A  60      15.660  22.807  -5.094  1.00  0.69           H  
ATOM    865  HA  LYS A  60      12.900  22.463  -6.218  1.00  0.69           H  
ATOM    866 1HB  LYS A  60      14.253  25.088  -5.512  1.00  0.69           H  
ATOM    867 2HB  LYS A  60      12.706  24.943  -6.330  1.00  0.69           H  
ATOM    868 1HG  LYS A  60      11.777  23.845  -4.282  1.00  0.69           H  
ATOM    869 2HG  LYS A  60      13.334  24.100  -3.473  1.00  0.69           H  
ATOM    870 1HD  LYS A  60      13.157  26.517  -3.889  1.00  0.69           H  
ATOM    871 2HD  LYS A  60      11.574  26.252  -4.631  1.00  0.69           H  
ATOM    872 1HE  LYS A  60      10.802  25.250  -2.490  1.00  0.69           H  
ATOM    873 2HE  LYS A  60      12.321  25.726  -1.730  1.00  0.69           H  
ATOM    874 1HZ  LYS A  60      10.564  27.445  -1.454  1.00  0.69           H  
ATOM    875 2HZ  LYS A  60      11.817  27.999  -2.362  1.00  0.69           H  
ATOM    876 3HZ  LYS A  60      10.430  27.454  -3.083  1.00  0.69           H  
ATOM    877  N   SER A  61      13.603  23.058  -8.535  1.00  0.66           N  
ATOM    878  CA  SER A  61      14.047  23.306  -9.898  1.00  0.66           C  
ATOM    879  C   SER A  61      14.299  24.790 -10.097  1.00  0.66           C  
ATOM    880  O   SER A  61      13.493  25.598  -9.629  1.00  0.66           O  
ATOM    881  CB  SER A  61      13.008  22.854 -10.912  1.00  0.66           C  
ATOM    882  OG  SER A  61      13.364  23.277 -12.221  1.00  0.66           O  
ATOM    883  H   SER A  61      12.640  22.750  -8.370  1.00  0.66           H  
ATOM    884  HA  SER A  61      14.944  22.721 -10.054  1.00  0.66           H  
ATOM    885 1HB  SER A  61      12.938  21.766 -10.888  1.00  0.66           H  
ATOM    886 2HB  SER A  61      12.024  23.246 -10.646  1.00  0.66           H  
ATOM    887  HG  SER A  61      12.889  22.678 -12.817  1.00  0.66           H  
ATOM    888  N   PRO A  62      15.331  25.196 -10.848  1.00  0.64           N  
ATOM    889  CA  PRO A  62      15.605  26.568 -11.216  1.00  0.64           C  
ATOM    890  C   PRO A  62      14.381  27.289 -11.773  1.00  0.64           C  
ATOM    891  O   PRO A  62      14.269  28.503 -11.616  1.00  0.64           O  
ATOM    892  CB  PRO A  62      16.694  26.406 -12.278  1.00  0.64           C  
ATOM    893  CG  PRO A  62      17.422  25.149 -11.871  1.00  0.64           C  
ATOM    894  CD  PRO A  62      16.347  24.232 -11.336  1.00  0.64           C  
ATOM    895  HA  PRO A  62      15.997  27.101 -10.349  1.00  0.64           H  
ATOM    896 1HB  PRO A  62      16.237  26.335 -13.277  1.00  0.64           H  
ATOM    897 2HB  PRO A  62      17.344  27.293 -12.286  1.00  0.64           H  
ATOM    898 1HG  PRO A  62      17.950  24.722 -12.736  1.00  0.64           H  
ATOM    899 2HG  PRO A  62      18.186  25.385 -11.117  1.00  0.64           H  
ATOM    900 1HD  PRO A  62      15.945  23.586 -12.130  1.00  0.64           H  
ATOM    901 2HD  PRO A  62      16.791  23.667 -10.503  1.00  0.64           H  
ATOM    902  N   LYS A  63      13.448  26.568 -12.424  1.00  0.65           N  
ATOM    903  CA  LYS A  63      12.286  27.271 -12.978  1.00  0.65           C  
ATOM    904  C   LYS A  63      11.214  27.588 -11.923  1.00  0.65           C  
ATOM    905  O   LYS A  63      10.253  28.305 -12.209  1.00  0.65           O  
ATOM    906  CB  LYS A  63      11.650  26.507 -14.139  1.00  0.65           C  
ATOM    907  CG  LYS A  63      10.866  25.259 -13.788  1.00  0.65           C  
ATOM    908  CD  LYS A  63      10.306  24.621 -15.067  1.00  0.65           C  
ATOM    909  CE  LYS A  63       9.422  23.435 -14.772  1.00  0.65           C  
ATOM    910  NZ  LYS A  63       8.848  22.857 -16.008  1.00  0.65           N  
ATOM    911  H   LYS A  63      13.522  25.547 -12.514  1.00  0.65           H  
ATOM    912  HA  LYS A  63      12.633  28.225 -13.375  1.00  0.65           H  
ATOM    913 1HB  LYS A  63      10.974  27.174 -14.674  1.00  0.65           H  
ATOM    914 2HB  LYS A  63      12.431  26.211 -14.838  1.00  0.65           H  
ATOM    915 1HG  LYS A  63      11.505  24.552 -13.281  1.00  0.65           H  
ATOM    916 2HG  LYS A  63      10.042  25.515 -13.121  1.00  0.65           H  
ATOM    917 1HD  LYS A  63       9.729  25.361 -15.622  1.00  0.65           H  
ATOM    918 2HD  LYS A  63      11.132  24.284 -15.697  1.00  0.65           H  
ATOM    919 1HE  LYS A  63       9.999  22.665 -14.252  1.00  0.65           H  
ATOM    920 2HE  LYS A  63       8.612  23.764 -14.134  1.00  0.65           H  
ATOM    921 1HZ  LYS A  63       8.256  22.081 -15.767  1.00  0.65           H  
ATOM    922 2HZ  LYS A  63       8.304  23.560 -16.483  1.00  0.65           H  
ATOM    923 3HZ  LYS A  63       9.588  22.524 -16.637  1.00  0.65           H  
ATOM    924  N   SER A  64      11.352  27.006 -10.729  1.00  0.65           N  
ATOM    925  CA  SER A  64      10.404  27.172  -9.637  1.00  0.65           C  
ATOM    926  C   SER A  64      11.024  27.936  -8.468  1.00  0.65           C  
ATOM    927  O   SER A  64      10.328  28.368  -7.536  1.00  0.65           O  
ATOM    928  CB  SER A  64       9.965  25.823  -9.159  1.00  0.65           C  
ATOM    929  OG  SER A  64      11.041  25.127  -8.609  1.00  0.65           O  
ATOM    930  H   SER A  64      12.166  26.434 -10.552  1.00  0.65           H  
ATOM    931  HA  SER A  64       9.543  27.731 -10.002  1.00  0.65           H  
ATOM    932 1HB  SER A  64       9.177  25.922  -8.437  1.00  0.65           H  
ATOM    933 2HB  SER A  64       9.573  25.264 -10.006  1.00  0.65           H  
ATOM    934  HG  SER A  64      11.833  25.397  -9.120  1.00  0.65           H  
ATOM    935  N   ARG A  65      12.347  28.089  -8.479  1.00  0.66           N  
ATOM    936  CA  ARG A  65      12.968  28.804  -7.378  1.00  0.66           C  
ATOM    937  C   ARG A  65      12.383  30.207  -7.372  1.00  0.66           C  
ATOM    938  O   ARG A  65      12.278  30.847  -8.416  1.00  0.66           O  
ATOM    939  CB  ARG A  65      14.485  28.845  -7.529  1.00  0.66           C  
ATOM    940  CG  ARG A  65      15.151  27.488  -7.346  1.00  0.66           C  
ATOM    941  CD  ARG A  65      16.608  27.509  -7.560  1.00  0.66           C  
ATOM    942  NE  ARG A  65      17.142  26.149  -7.648  1.00  0.66           N  
ATOM    943  CZ  ARG A  65      18.417  25.836  -7.916  1.00  0.66           C  
ATOM    944  NH1 ARG A  65      19.319  26.779  -8.108  1.00  0.66           N  
ATOM    945  NH2 ARG A  65      18.750  24.564  -7.986  1.00  0.66           N  
ATOM    946  H   ARG A  65      12.909  27.681  -9.223  1.00  0.66           H  
ATOM    947  HA  ARG A  65      12.718  28.305  -6.440  1.00  0.66           H  
ATOM    948 1HB  ARG A  65      14.739  29.203  -8.529  1.00  0.66           H  
ATOM    949 2HB  ARG A  65      14.912  29.538  -6.807  1.00  0.66           H  
ATOM    950 1HG  ARG A  65      14.977  27.156  -6.329  1.00  0.66           H  
ATOM    951 2HG  ARG A  65      14.727  26.781  -8.015  1.00  0.66           H  
ATOM    952 1HD  ARG A  65      16.853  28.041  -8.472  1.00  0.66           H  
ATOM    953 2HD  ARG A  65      17.085  28.003  -6.716  1.00  0.66           H  
ATOM    954  HE  ARG A  65      16.493  25.353  -7.523  1.00  0.66           H  
ATOM    955 1HH1 ARG A  65      19.052  27.751  -8.053  1.00  0.66           H  
ATOM    956 2HH1 ARG A  65      20.277  26.530  -8.309  1.00  0.66           H  
ATOM    957 1HH2 ARG A  65      18.030  23.854  -7.836  1.00  0.66           H  
ATOM    958 2HH2 ARG A  65      19.699  24.296  -8.186  1.00  0.66           H  
ATOM    959  N   GLY A  66      11.972  30.680  -6.203  1.00  0.68           N  
ATOM    960  CA  GLY A  66      11.368  32.003  -6.088  1.00  0.68           C  
ATOM    961  C   GLY A  66       9.841  31.995  -6.286  1.00  0.68           C  
ATOM    962  O   GLY A  66       9.194  33.035  -6.118  1.00  0.68           O  
ATOM    963  H   GLY A  66      12.077  30.112  -5.377  1.00  0.68           H  
ATOM    964 1HA  GLY A  66      11.602  32.416  -5.107  1.00  0.68           H  
ATOM    965 2HA  GLY A  66      11.823  32.667  -6.822  1.00  0.68           H  
ATOM    966  N   ARG A  67       9.264  30.842  -6.660  1.00  0.69           N  
ATOM    967  CA  ARG A  67       7.818  30.738  -6.879  1.00  0.69           C  
ATOM    968  C   ARG A  67       7.160  29.585  -6.118  1.00  0.69           C  
ATOM    969  O   ARG A  67       6.040  29.734  -5.629  1.00  0.69           O  
ATOM    970  CB  ARG A  67       7.520  30.568  -8.356  1.00  0.69           C  
ATOM    971  CG  ARG A  67       7.907  31.761  -9.230  1.00  0.69           C  
ATOM    972  CD  ARG A  67       7.019  32.919  -8.962  1.00  0.69           C  
ATOM    973  NE  ARG A  67       7.341  34.088  -9.761  1.00  0.69           N  
ATOM    974  CZ  ARG A  67       8.199  35.067  -9.391  1.00  0.69           C  
ATOM    975  NH1 ARG A  67       8.830  35.021  -8.228  1.00  0.69           N  
ATOM    976  NH2 ARG A  67       8.417  36.095 -10.199  1.00  0.69           N  
ATOM    977  H   ARG A  67       9.837  30.019  -6.820  1.00  0.69           H  
ATOM    978  HA  ARG A  67       7.353  31.667  -6.546  1.00  0.69           H  
ATOM    979 1HB  ARG A  67       8.048  29.692  -8.732  1.00  0.69           H  
ATOM    980 2HB  ARG A  67       6.450  30.393  -8.488  1.00  0.69           H  
ATOM    981 1HG  ARG A  67       8.939  32.051  -9.038  1.00  0.69           H  
ATOM    982 2HG  ARG A  67       7.799  31.487 -10.279  1.00  0.69           H  
ATOM    983 1HD  ARG A  67       5.997  32.633  -9.194  1.00  0.69           H  
ATOM    984 2HD  ARG A  67       7.084  33.193  -7.908  1.00  0.69           H  
ATOM    985  HE  ARG A  67       6.882  34.178 -10.657  1.00  0.69           H  
ATOM    986 1HH1 ARG A  67       8.698  34.236  -7.570  1.00  0.69           H  
ATOM    987 2HH1 ARG A  67       9.462  35.763  -7.973  1.00  0.69           H  
ATOM    988 1HH2 ARG A  67       7.951  36.150 -11.094  1.00  0.69           H  
ATOM    989 2HH2 ARG A  67       9.057  36.824  -9.922  1.00  0.69           H  
ATOM    990  N   ALA A  68       7.821  28.428  -6.015  1.00  0.70           N  
ATOM    991  CA  ALA A  68       7.161  27.310  -5.320  1.00  0.70           C  
ATOM    992  C   ALA A  68       7.888  26.878  -4.050  1.00  0.70           C  
ATOM    993  O   ALA A  68       9.123  26.845  -4.031  1.00  0.70           O  
ATOM    994  CB  ALA A  68       7.056  26.100  -6.232  1.00  0.70           C  
ATOM    995  H   ALA A  68       8.736  28.321  -6.446  1.00  0.70           H  
ATOM    996  HA  ALA A  68       6.170  27.633  -5.047  1.00  0.70           H  
ATOM    997 1HB  ALA A  68       6.528  25.314  -5.705  1.00  0.70           H  
ATOM    998 2HB  ALA A  68       6.505  26.366  -7.132  1.00  0.70           H  
ATOM    999 3HB  ALA A  68       8.048  25.759  -6.492  1.00  0.70           H  
ATOM   1000  N   THR A  69       7.103  26.505  -3.019  1.00  0.73           N  
ATOM   1001  CA  THR A  69       7.612  25.889  -1.785  1.00  0.73           C  
ATOM   1002  C   THR A  69       6.744  24.715  -1.291  1.00  0.73           C  
ATOM   1003  O   THR A  69       5.533  24.890  -1.160  1.00  0.73           O  
ATOM   1004  CB  THR A  69       7.708  26.924  -0.632  1.00  0.73           C  
ATOM   1005  OG1 THR A  69       8.627  27.985  -0.977  1.00  0.73           O  
ATOM   1006  CG2 THR A  69       8.160  26.271   0.651  1.00  0.73           C  
ATOM   1007  H   THR A  69       6.095  26.632  -3.136  1.00  0.73           H  
ATOM   1008  HA  THR A  69       8.606  25.544  -2.000  1.00  0.73           H  
ATOM   1009  HB  THR A  69       6.721  27.361  -0.470  1.00  0.73           H  
ATOM   1010  HG1 THR A  69       8.664  28.615  -0.244  1.00  0.73           H  
ATOM   1011 1HG2 THR A  69       8.203  27.017   1.442  1.00  0.73           H  
ATOM   1012 2HG2 THR A  69       7.454  25.503   0.927  1.00  0.73           H  
ATOM   1013 3HG2 THR A  69       9.143  25.830   0.518  1.00  0.73           H  
ATOM   1014  N   PRO A  70       7.314  23.519  -1.025  1.00  0.76           N  
ATOM   1015  CA  PRO A  70       6.650  22.389  -0.411  1.00  0.76           C  
ATOM   1016  C   PRO A  70       6.570  22.517   1.106  1.00  0.76           C  
ATOM   1017  O   PRO A  70       7.403  23.182   1.725  1.00  0.76           O  
ATOM   1018  CB  PRO A  70       7.516  21.210  -0.823  1.00  0.76           C  
ATOM   1019  CG  PRO A  70       8.891  21.788  -0.894  1.00  0.76           C  
ATOM   1020  CD  PRO A  70       8.704  23.220  -1.422  1.00  0.76           C  
ATOM   1021  HA  PRO A  70       5.664  22.313  -0.844  1.00  0.76           H  
ATOM   1022 1HB  PRO A  70       7.429  20.406  -0.076  1.00  0.76           H  
ATOM   1023 2HB  PRO A  70       7.168  20.795  -1.777  1.00  0.76           H  
ATOM   1024 1HG  PRO A  70       9.354  21.762   0.105  1.00  0.76           H  
ATOM   1025 2HG  PRO A  70       9.515  21.162  -1.542  1.00  0.76           H  
ATOM   1026 1HD  PRO A  70       9.416  23.861  -0.894  1.00  0.76           H  
ATOM   1027 2HD  PRO A  70       8.826  23.252  -2.521  1.00  0.76           H  
ATOM   1028  N   SER A  71       5.664  21.762   1.705  1.00  0.80           N  
ATOM   1029  CA  SER A  71       5.609  21.615   3.160  1.00  0.80           C  
ATOM   1030  C   SER A  71       5.000  20.268   3.523  1.00  0.80           C  
ATOM   1031  O   SER A  71       4.101  19.786   2.837  1.00  0.80           O  
ATOM   1032  CB  SER A  71       4.809  22.741   3.785  1.00  0.80           C  
ATOM   1033  OG  SER A  71       4.741  22.594   5.176  1.00  0.80           O  
ATOM   1034  H   SER A  71       4.980  21.292   1.115  1.00  0.80           H  
ATOM   1035  HA  SER A  71       6.627  21.647   3.552  1.00  0.80           H  
ATOM   1036 1HB  SER A  71       5.269  23.699   3.537  1.00  0.80           H  
ATOM   1037 2HB  SER A  71       3.803  22.742   3.367  1.00  0.80           H  
ATOM   1038  HG  SER A  71       4.409  21.702   5.332  1.00  0.80           H  
ATOM   1039  N   GLU A  72       5.485  19.638   4.593  1.00  0.84           N  
ATOM   1040  CA  GLU A  72       4.921  18.335   4.956  1.00  0.84           C  
ATOM   1041  C   GLU A  72       4.321  18.252   6.344  1.00  0.84           C  
ATOM   1042  O   GLU A  72       4.814  18.844   7.306  1.00  0.84           O  
ATOM   1043  CB  GLU A  72       5.973  17.228   4.807  1.00  0.84           C  
ATOM   1044  CG  GLU A  72       6.413  17.019   3.397  1.00  0.84           C  
ATOM   1045  CD  GLU A  72       7.325  15.889   3.228  1.00  0.84           C  
ATOM   1046  OE1 GLU A  72       7.674  15.281   4.202  1.00  0.84           O  
ATOM   1047  OE2 GLU A  72       7.662  15.589   2.111  1.00  0.84           O  
ATOM   1048  H   GLU A  72       6.229  20.051   5.141  1.00  0.84           H  
ATOM   1049  HA  GLU A  72       4.116  18.108   4.262  1.00  0.84           H  
ATOM   1050 1HB  GLU A  72       6.851  17.465   5.408  1.00  0.84           H  
ATOM   1051 2HB  GLU A  72       5.563  16.285   5.177  1.00  0.84           H  
ATOM   1052 1HG  GLU A  72       5.529  16.834   2.825  1.00  0.84           H  
ATOM   1053 2HG  GLU A  72       6.884  17.925   3.018  1.00  0.84           H  
ATOM   1054  N   ASP A  73       3.250  17.474   6.421  1.00  0.89           N  
ATOM   1055  CA  ASP A  73       2.564  17.146   7.650  1.00  0.89           C  
ATOM   1056  C   ASP A  73       2.760  15.671   7.926  1.00  0.89           C  
ATOM   1057  O   ASP A  73       2.200  14.810   7.241  1.00  0.89           O  
ATOM   1058  CB  ASP A  73       1.095  17.528   7.572  1.00  0.89           C  
ATOM   1059  CG  ASP A  73       0.301  17.246   8.862  1.00  0.89           C  
ATOM   1060  OD1 ASP A  73       0.696  16.398   9.675  1.00  0.89           O  
ATOM   1061  OD2 ASP A  73      -0.718  17.877   9.022  1.00  0.89           O  
ATOM   1062  H   ASP A  73       2.902  17.052   5.558  1.00  0.89           H  
ATOM   1063  HA  ASP A  73       3.017  17.708   8.467  1.00  0.89           H  
ATOM   1064 1HB  ASP A  73       1.012  18.592   7.345  1.00  0.89           H  
ATOM   1065 2HB  ASP A  73       0.629  16.981   6.749  1.00  0.89           H  
ATOM   1066  N   LEU A  74       3.613  15.391   8.911  1.00  0.92           N  
ATOM   1067  CA  LEU A  74       4.017  14.034   9.235  1.00  0.92           C  
ATOM   1068  C   LEU A  74       3.192  13.432  10.370  1.00  0.92           C  
ATOM   1069  O   LEU A  74       3.511  12.348  10.863  1.00  0.92           O  
ATOM   1070  CB  LEU A  74       5.504  14.011   9.592  1.00  0.92           C  
ATOM   1071  CG  LEU A  74       6.440  14.513   8.469  1.00  0.92           C  
ATOM   1072  CD1 LEU A  74       7.882  14.482   8.952  1.00  0.92           C  
ATOM   1073  CD2 LEU A  74       6.258  13.661   7.247  1.00  0.92           C  
ATOM   1074  H   LEU A  74       4.002  16.158   9.440  1.00  0.92           H  
ATOM   1075  HA  LEU A  74       3.863  13.412   8.351  1.00  0.92           H  
ATOM   1076 1HB  LEU A  74       5.662  14.634  10.471  1.00  0.92           H  
ATOM   1077 2HB  LEU A  74       5.787  12.987   9.835  1.00  0.92           H  
ATOM   1078  HG  LEU A  74       6.190  15.549   8.222  1.00  0.92           H  
ATOM   1079 1HD1 LEU A  74       8.535  14.851   8.161  1.00  0.92           H  
ATOM   1080 2HD1 LEU A  74       7.985  15.117   9.832  1.00  0.92           H  
ATOM   1081 3HD1 LEU A  74       8.162  13.459   9.206  1.00  0.92           H  
ATOM   1082 1HD2 LEU A  74       6.916  14.024   6.452  1.00  0.92           H  
ATOM   1083 2HD2 LEU A  74       6.512  12.645   7.501  1.00  0.92           H  
ATOM   1084 3HD2 LEU A  74       5.217  13.709   6.909  1.00  0.92           H  
ATOM   1085  N   ASP A  75       2.152  14.153  10.812  1.00  0.92           N  
ATOM   1086  CA  ASP A  75       1.243  13.603  11.811  1.00  0.92           C  
ATOM   1087  C   ASP A  75       0.175  12.953  10.953  1.00  0.92           C  
ATOM   1088  O   ASP A  75      -0.376  11.892  11.261  1.00  0.92           O  
ATOM   1089  CB  ASP A  75       0.685  14.686  12.732  1.00  0.92           C  
ATOM   1090  CG  ASP A  75       1.778  15.360  13.600  1.00  0.92           C  
ATOM   1091  OD1 ASP A  75       2.477  14.652  14.290  1.00  0.92           O  
ATOM   1092  OD2 ASP A  75       1.892  16.563  13.571  1.00  0.92           O  
ATOM   1093  H   ASP A  75       1.913  15.050  10.378  1.00  0.92           H  
ATOM   1094  HA  ASP A  75       1.745  12.839  12.403  1.00  0.92           H  
ATOM   1095 1HB  ASP A  75       0.199  15.457  12.120  1.00  0.92           H  
ATOM   1096 2HB  ASP A  75      -0.073  14.256  13.383  1.00  0.92           H  
ATOM   1097  N   ALA A  76      -0.040  13.611   9.822  1.00  0.90           N  
ATOM   1098  CA  ALA A  76      -0.875  13.178   8.726  1.00  0.90           C  
ATOM   1099  C   ALA A  76       0.087  12.548   7.748  1.00  0.90           C  
ATOM   1100  O   ALA A  76       1.237  12.286   8.092  1.00  0.90           O  
ATOM   1101  CB  ALA A  76      -1.644  14.314   8.074  1.00  0.90           C  
ATOM   1102  H   ALA A  76       0.423  14.520   9.716  1.00  0.90           H  
ATOM   1103  HA  ALA A  76      -1.570  12.420   9.084  1.00  0.90           H  
ATOM   1104 1HB  ALA A  76      -2.234  13.945   7.242  1.00  0.90           H  
ATOM   1105 2HB  ALA A  76      -2.302  14.776   8.807  1.00  0.90           H  
ATOM   1106 3HB  ALA A  76      -0.936  15.050   7.709  1.00  0.90           H  
ATOM   1107  N   ASN A  77      -0.376  12.261   6.556  1.00  0.85           N  
ATOM   1108  CA  ASN A  77       0.482  11.663   5.558  1.00  0.85           C  
ATOM   1109  C   ASN A  77       0.364  12.515   4.313  1.00  0.85           C  
ATOM   1110  O   ASN A  77      -0.050  12.029   3.253  1.00  0.85           O  
ATOM   1111  CB  ASN A  77       0.072  10.233   5.302  1.00  0.85           C  
ATOM   1112  CG  ASN A  77       0.153   9.361   6.541  1.00  0.85           C  
ATOM   1113  OD1 ASN A  77       1.227   8.893   6.936  1.00  0.85           O  
ATOM   1114  ND2 ASN A  77      -0.982   9.133   7.162  1.00  0.85           N  
ATOM   1115  H   ASN A  77      -1.330  12.477   6.313  1.00  0.85           H  
ATOM   1116  HA  ASN A  77       1.522  11.699   5.890  1.00  0.85           H  
ATOM   1117 1HB  ASN A  77      -0.943  10.204   4.908  1.00  0.85           H  
ATOM   1118 2HB  ASN A  77       0.695   9.830   4.578  1.00  0.85           H  
ATOM   1119 1HD2 ASN A  77      -0.994   8.565   7.987  1.00  0.85           H  
ATOM   1120 2HD2 ASN A  77      -1.831   9.525   6.812  1.00  0.85           H  
ATOM   1121  N   THR A  78       0.661  13.813   4.468  1.00  0.80           N  
ATOM   1122  CA  THR A  78       0.412  14.759   3.382  1.00  0.80           C  
ATOM   1123  C   THR A  78       1.549  15.746   3.065  1.00  0.80           C  
ATOM   1124  O   THR A  78       2.183  16.313   3.964  1.00  0.80           O  
ATOM   1125  CB  THR A  78      -0.867  15.545   3.697  1.00  0.80           C  
ATOM   1126  OG1 THR A  78      -1.955  14.628   3.895  1.00  0.80           O  
ATOM   1127  CG2 THR A  78      -1.220  16.456   2.573  1.00  0.80           C  
ATOM   1128  H   THR A  78       1.051  14.141   5.360  1.00  0.80           H  
ATOM   1129  HA  THR A  78       0.232  14.182   2.477  1.00  0.80           H  
ATOM   1130  HB  THR A  78      -0.719  16.125   4.606  1.00  0.80           H  
ATOM   1131  HG1 THR A  78      -2.343  14.378   3.012  1.00  0.80           H  
ATOM   1132 1HG2 THR A  78      -2.137  16.977   2.825  1.00  0.80           H  
ATOM   1133 2HG2 THR A  78      -0.440  17.178   2.396  1.00  0.80           H  
ATOM   1134 3HG2 THR A  78      -1.377  15.863   1.673  1.00  0.80           H  
ATOM   1135  N   VAL A  79       1.772  15.984   1.767  1.00  0.74           N  
ATOM   1136  CA  VAL A  79       2.718  17.006   1.318  1.00  0.74           C  
ATOM   1137  C   VAL A  79       1.945  18.048   0.528  1.00  0.74           C  
ATOM   1138  O   VAL A  79       1.060  17.734  -0.274  1.00  0.74           O  
ATOM   1139  CB  VAL A  79       3.896  16.425   0.471  1.00  0.74           C  
ATOM   1140  CG1 VAL A  79       3.406  15.740  -0.707  1.00  0.74           C  
ATOM   1141  CG2 VAL A  79       4.848  17.561   0.030  1.00  0.74           C  
ATOM   1142  H   VAL A  79       1.228  15.458   1.079  1.00  0.74           H  
ATOM   1143  HA  VAL A  79       3.151  17.495   2.188  1.00  0.74           H  
ATOM   1144  HB  VAL A  79       4.437  15.711   1.075  1.00  0.74           H  
ATOM   1145 1HG1 VAL A  79       4.238  15.327  -1.280  1.00  0.74           H  
ATOM   1146 2HG1 VAL A  79       2.732  14.937  -0.412  1.00  0.74           H  
ATOM   1147 3HG1 VAL A  79       2.888  16.478  -1.301  1.00  0.74           H  
ATOM   1148 1HG2 VAL A  79       5.676  17.137  -0.537  1.00  0.74           H  
ATOM   1149 2HG2 VAL A  79       4.316  18.274  -0.595  1.00  0.74           H  
ATOM   1150 3HG2 VAL A  79       5.239  18.079   0.902  1.00  0.74           H  
ATOM   1151  N   PHE A  80       2.254  19.299   0.786  1.00  0.69           N  
ATOM   1152  CA  PHE A  80       1.586  20.399   0.136  1.00  0.69           C  
ATOM   1153  C   PHE A  80       2.585  21.104  -0.742  1.00  0.69           C  
ATOM   1154  O   PHE A  80       3.754  21.201  -0.377  1.00  0.69           O  
ATOM   1155  CB  PHE A  80       1.095  21.366   1.199  1.00  0.69           C  
ATOM   1156  CG  PHE A  80       0.124  20.759   2.149  1.00  0.69           C  
ATOM   1157  CD1 PHE A  80       0.596  20.046   3.252  1.00  0.69           C  
ATOM   1158  CD2 PHE A  80      -1.233  20.900   1.983  1.00  0.69           C  
ATOM   1159  CE1 PHE A  80      -0.274  19.486   4.155  1.00  0.69           C  
ATOM   1160  CE2 PHE A  80      -2.115  20.339   2.888  1.00  0.69           C  
ATOM   1161  CZ  PHE A  80      -1.632  19.631   3.976  1.00  0.69           C  
ATOM   1162  H   PHE A  80       2.975  19.492   1.472  1.00  0.69           H  
ATOM   1163  HA  PHE A  80       0.761  20.032  -0.471  1.00  0.69           H  
ATOM   1164 1HB  PHE A  80       1.946  21.736   1.770  1.00  0.69           H  
ATOM   1165 2HB  PHE A  80       0.622  22.221   0.719  1.00  0.69           H  
ATOM   1166  HD1 PHE A  80       1.672  19.932   3.395  1.00  0.69           H  
ATOM   1167  HD2 PHE A  80      -1.607  21.462   1.130  1.00  0.69           H  
ATOM   1168  HE1 PHE A  80       0.109  18.928   5.008  1.00  0.69           H  
ATOM   1169  HE2 PHE A  80      -3.190  20.455   2.746  1.00  0.69           H  
ATOM   1170  HZ  PHE A  80      -2.325  19.187   4.691  1.00  0.69           H  
ATOM   1171  N   LEU A  81       2.133  21.628  -1.872  1.00  0.66           N  
ATOM   1172  CA  LEU A  81       3.006  22.426  -2.723  1.00  0.66           C  
ATOM   1173  C   LEU A  81       2.350  23.744  -3.021  1.00  0.66           C  
ATOM   1174  O   LEU A  81       1.287  23.805  -3.641  1.00  0.66           O  
ATOM   1175  CB  LEU A  81       3.359  21.662  -3.995  1.00  0.66           C  
ATOM   1176  CG  LEU A  81       4.505  22.233  -4.896  1.00  0.66           C  
ATOM   1177  CD1 LEU A  81       3.970  23.267  -5.811  1.00  0.66           C  
ATOM   1178  CD2 LEU A  81       5.561  22.848  -4.020  1.00  0.66           C  
ATOM   1179  H   LEU A  81       1.161  21.472  -2.135  1.00  0.66           H  
ATOM   1180  HA  LEU A  81       3.926  22.637  -2.190  1.00  0.66           H  
ATOM   1181 1HB  LEU A  81       3.616  20.672  -3.697  1.00  0.66           H  
ATOM   1182 2HB  LEU A  81       2.469  21.607  -4.608  1.00  0.66           H  
ATOM   1183  HG  LEU A  81       4.942  21.432  -5.483  1.00  0.66           H  
ATOM   1184 1HD1 LEU A  81       4.772  23.660  -6.430  1.00  0.66           H  
ATOM   1185 2HD1 LEU A  81       3.204  22.834  -6.447  1.00  0.66           H  
ATOM   1186 3HD1 LEU A  81       3.545  24.063  -5.213  1.00  0.66           H  
ATOM   1187 1HD2 LEU A  81       6.371  23.234  -4.629  1.00  0.66           H  
ATOM   1188 2HD2 LEU A  81       5.135  23.650  -3.453  1.00  0.66           H  
ATOM   1189 3HD2 LEU A  81       5.939  22.102  -3.347  1.00  0.66           H  
ATOM   1190  N   ILE A  82       2.967  24.806  -2.536  1.00  0.64           N  
ATOM   1191  CA  ILE A  82       2.399  26.119  -2.684  1.00  0.64           C  
ATOM   1192  C   ILE A  82       3.093  26.873  -3.793  1.00  0.64           C  
ATOM   1193  O   ILE A  82       4.316  27.023  -3.777  1.00  0.64           O  
ATOM   1194  CB  ILE A  82       2.548  26.910  -1.377  1.00  0.64           C  
ATOM   1195  CG1 ILE A  82       1.796  26.189  -0.234  1.00  0.64           C  
ATOM   1196  CG2 ILE A  82       1.982  28.316  -1.586  1.00  0.64           C  
ATOM   1197  CD1 ILE A  82       2.587  25.019   0.413  1.00  0.64           C  
ATOM   1198  H   ILE A  82       3.849  24.707  -2.030  1.00  0.64           H  
ATOM   1199  HA  ILE A  82       1.344  26.031  -2.933  1.00  0.64           H  
ATOM   1200  HB  ILE A  82       3.603  26.969  -1.097  1.00  0.64           H  
ATOM   1201 1HG1 ILE A  82       1.563  26.914   0.542  1.00  0.64           H  
ATOM   1202 2HG1 ILE A  82       0.868  25.805  -0.631  1.00  0.64           H  
ATOM   1203 1HG2 ILE A  82       2.079  28.891  -0.670  1.00  0.64           H  
ATOM   1204 2HG2 ILE A  82       2.529  28.809  -2.383  1.00  0.64           H  
ATOM   1205 3HG2 ILE A  82       0.926  28.242  -1.864  1.00  0.64           H  
ATOM   1206 1HD1 ILE A  82       1.988  24.571   1.204  1.00  0.64           H  
ATOM   1207 2HD1 ILE A  82       2.822  24.265  -0.319  1.00  0.64           H  
ATOM   1208 3HD1 ILE A  82       3.518  25.398   0.837  1.00  0.64           H  
ATOM   1209  N   ILE A  83       2.315  27.336  -4.764  1.00  0.63           N  
ATOM   1210  CA  ILE A  83       2.866  28.104  -5.869  1.00  0.63           C  
ATOM   1211  C   ILE A  83       2.383  29.539  -5.726  1.00  0.63           C  
ATOM   1212  O   ILE A  83       1.174  29.798  -5.674  1.00  0.63           O  
ATOM   1213  CB  ILE A  83       2.420  27.553  -7.228  1.00  0.63           C  
ATOM   1214  CG1 ILE A  83       2.844  26.113  -7.367  1.00  0.63           C  
ATOM   1215  CG2 ILE A  83       3.021  28.407  -8.348  1.00  0.63           C  
ATOM   1216  CD1 ILE A  83       2.260  25.399  -8.564  1.00  0.63           C  
ATOM   1217  H   ILE A  83       1.312  27.150  -4.730  1.00  0.63           H  
ATOM   1218  HA  ILE A  83       3.951  28.097  -5.819  1.00  0.63           H  
ATOM   1219  HB  ILE A  83       1.364  27.584  -7.289  1.00  0.63           H  
ATOM   1220 1HG1 ILE A  83       3.929  26.064  -7.417  1.00  0.63           H  
ATOM   1221 2HG1 ILE A  83       2.508  25.589  -6.486  1.00  0.63           H  
ATOM   1222 1HG2 ILE A  83       2.701  28.026  -9.317  1.00  0.63           H  
ATOM   1223 2HG2 ILE A  83       2.690  29.444  -8.243  1.00  0.63           H  
ATOM   1224 3HG2 ILE A  83       4.111  28.373  -8.287  1.00  0.63           H  
ATOM   1225 1HD1 ILE A  83       2.603  24.373  -8.557  1.00  0.63           H  
ATOM   1226 2HD1 ILE A  83       1.174  25.414  -8.508  1.00  0.63           H  
ATOM   1227 3HD1 ILE A  83       2.582  25.887  -9.486  1.00  0.63           H  
ATOM   1228  N   LYS A  84       3.326  30.467  -5.636  1.00  0.62           N  
ATOM   1229  CA  LYS A  84       3.035  31.877  -5.455  1.00  0.62           C  
ATOM   1230  C   LYS A  84       3.336  32.650  -6.724  1.00  0.62           C  
ATOM   1231  O   LYS A  84       4.206  32.249  -7.497  1.00  0.62           O  
ATOM   1232  CB  LYS A  84       3.870  32.424  -4.298  1.00  0.62           C  
ATOM   1233  CG  LYS A  84       3.533  31.801  -2.947  1.00  0.62           C  
ATOM   1234  CD  LYS A  84       4.330  32.432  -1.818  1.00  0.62           C  
ATOM   1235  CE  LYS A  84       3.993  31.792  -0.475  1.00  0.62           C  
ATOM   1236  NZ  LYS A  84       4.758  32.415   0.643  1.00  0.62           N  
ATOM   1237  H   LYS A  84       4.300  30.181  -5.678  1.00  0.62           H  
ATOM   1238  HA  LYS A  84       1.978  31.996  -5.228  1.00  0.62           H  
ATOM   1239 1HB  LYS A  84       4.929  32.234  -4.500  1.00  0.62           H  
ATOM   1240 2HB  LYS A  84       3.737  33.504  -4.227  1.00  0.62           H  
ATOM   1241 1HG  LYS A  84       2.466  31.906  -2.747  1.00  0.62           H  
ATOM   1242 2HG  LYS A  84       3.774  30.740  -2.987  1.00  0.62           H  
ATOM   1243 1HD  LYS A  84       5.395  32.304  -2.015  1.00  0.62           H  
ATOM   1244 2HD  LYS A  84       4.112  33.499  -1.769  1.00  0.62           H  
ATOM   1245 1HE  LYS A  84       2.927  31.905  -0.283  1.00  0.62           H  
ATOM   1246 2HE  LYS A  84       4.233  30.728  -0.519  1.00  0.62           H  
ATOM   1247 1HZ  LYS A  84       4.511  31.965   1.514  1.00  0.62           H  
ATOM   1248 2HZ  LYS A  84       5.748  32.305   0.478  1.00  0.62           H  
ATOM   1249 3HZ  LYS A  84       4.534  33.398   0.698  1.00  0.62           H  
ATOM   1250  N   ASN A  85       2.655  33.782  -6.922  1.00  0.62           N  
ATOM   1251  CA  ASN A  85       2.932  34.620  -8.084  1.00  0.62           C  
ATOM   1252  C   ASN A  85       2.852  33.798  -9.365  1.00  0.62           C  
ATOM   1253  O   ASN A  85       3.785  33.792 -10.178  1.00  0.62           O  
ATOM   1254  CB  ASN A  85       4.266  35.313  -7.928  1.00  0.62           C  
ATOM   1255  CG  ASN A  85       4.250  36.324  -6.806  1.00  0.62           C  
ATOM   1256  OD1 ASN A  85       3.396  37.217  -6.788  1.00  0.62           O  
ATOM   1257  ND2 ASN A  85       5.155  36.199  -5.867  1.00  0.62           N  
ATOM   1258  H   ASN A  85       1.929  34.057  -6.275  1.00  0.62           H  
ATOM   1259  HA  ASN A  85       2.161  35.383  -8.131  1.00  0.62           H  
ATOM   1260 1HB  ASN A  85       5.044  34.594  -7.721  1.00  0.62           H  
ATOM   1261 2HB  ASN A  85       4.527  35.816  -8.859  1.00  0.62           H  
ATOM   1262 1HD2 ASN A  85       5.174  36.848  -5.104  1.00  0.62           H  
ATOM   1263 2HD2 ASN A  85       5.823  35.458  -5.900  1.00  0.62           H  
ATOM   1264  N   ALA A  86       1.733  33.092  -9.524  1.00  0.63           N  
ATOM   1265  CA  ALA A  86       1.528  32.165 -10.626  1.00  0.63           C  
ATOM   1266  C   ALA A  86       1.775  32.789 -11.989  1.00  0.63           C  
ATOM   1267  O   ALA A  86       1.345  33.907 -12.281  1.00  0.63           O  
ATOM   1268  CB  ALA A  86       0.110  31.623 -10.575  1.00  0.63           C  
ATOM   1269  H   ALA A  86       0.999  33.176  -8.817  1.00  0.63           H  
ATOM   1270  HA  ALA A  86       2.227  31.345 -10.495  1.00  0.63           H  
ATOM   1271 1HB  ALA A  86      -0.023  30.903 -11.370  1.00  0.63           H  
ATOM   1272 2HB  ALA A  86      -0.059  31.142  -9.611  1.00  0.63           H  
ATOM   1273 3HB  ALA A  86      -0.602  32.443 -10.701  1.00  0.63           H  
ATOM   1274  N   GLN A  87       2.481  32.062 -12.836  1.00  0.63           N  
ATOM   1275  CA  GLN A  87       2.757  32.535 -14.186  1.00  0.63           C  
ATOM   1276  C   GLN A  87       1.970  31.675 -15.170  1.00  0.63           C  
ATOM   1277  O   GLN A  87       1.686  30.527 -14.859  1.00  0.63           O  
ATOM   1278  CB  GLN A  87       4.265  32.450 -14.478  1.00  0.63           C  
ATOM   1279  CG  GLN A  87       5.129  33.235 -13.502  1.00  0.63           C  
ATOM   1280  CD  GLN A  87       4.930  34.732 -13.613  1.00  0.63           C  
ATOM   1281  OE1 GLN A  87       5.113  35.315 -14.690  1.00  0.63           O  
ATOM   1282  NE2 GLN A  87       4.548  35.365 -12.508  1.00  0.63           N  
ATOM   1283  H   GLN A  87       2.827  31.156 -12.521  1.00  0.63           H  
ATOM   1284  HA  GLN A  87       2.447  33.571 -14.249  1.00  0.63           H  
ATOM   1285 1HB  GLN A  87       4.579  31.407 -14.435  1.00  0.63           H  
ATOM   1286 2HB  GLN A  87       4.476  32.811 -15.477  1.00  0.63           H  
ATOM   1287 1HG  GLN A  87       4.871  32.937 -12.484  1.00  0.63           H  
ATOM   1288 2HG  GLN A  87       6.176  33.011 -13.699  1.00  0.63           H  
ATOM   1289 1HE2 GLN A  87       4.391  36.350 -12.523  1.00  0.63           H  
ATOM   1290 2HE2 GLN A  87       4.390  34.841 -11.640  1.00  0.63           H  
ATOM   1291  N   PRO A  88       1.619  32.152 -16.373  1.00  0.64           N  
ATOM   1292  CA  PRO A  88       1.024  31.358 -17.447  1.00  0.64           C  
ATOM   1293  C   PRO A  88       1.831  30.087 -17.724  1.00  0.64           C  
ATOM   1294  O   PRO A  88       1.276  29.028 -18.033  1.00  0.64           O  
ATOM   1295  CB  PRO A  88       1.071  32.328 -18.624  1.00  0.64           C  
ATOM   1296  CG  PRO A  88       0.960  33.699 -17.973  1.00  0.64           C  
ATOM   1297  CD  PRO A  88       1.758  33.587 -16.685  1.00  0.64           C  
ATOM   1298  HA  PRO A  88      -0.018  31.115 -17.195  1.00  0.64           H  
ATOM   1299 1HB  PRO A  88       2.002  32.189 -19.194  1.00  0.64           H  
ATOM   1300 2HB  PRO A  88       0.237  32.115 -19.311  1.00  0.64           H  
ATOM   1301 1HG  PRO A  88       1.350  34.475 -18.650  1.00  0.64           H  
ATOM   1302 2HG  PRO A  88      -0.102  33.938 -17.793  1.00  0.64           H  
ATOM   1303 1HD  PRO A  88       2.810  33.871 -16.839  1.00  0.64           H  
ATOM   1304 2HD  PRO A  88       1.262  34.206 -15.929  1.00  0.64           H  
ATOM   1305  N   ALA A  89       3.155  30.184 -17.524  1.00  0.64           N  
ATOM   1306  CA  ALA A  89       4.122  29.102 -17.713  1.00  0.64           C  
ATOM   1307  C   ALA A  89       3.881  27.939 -16.758  1.00  0.64           C  
ATOM   1308  O   ALA A  89       4.398  26.841 -16.965  1.00  0.64           O  
ATOM   1309  CB  ALA A  89       5.534  29.618 -17.516  1.00  0.64           C  
ATOM   1310  H   ALA A  89       3.529  31.081 -17.257  1.00  0.64           H  
ATOM   1311  HA  ALA A  89       4.014  28.731 -18.732  1.00  0.64           H  
ATOM   1312 1HB  ALA A  89       6.243  28.811 -17.688  1.00  0.64           H  
ATOM   1313 2HB  ALA A  89       5.727  30.429 -18.217  1.00  0.64           H  
ATOM   1314 3HB  ALA A  89       5.642  29.985 -16.494  1.00  0.64           H  
ATOM   1315  N   HIS A  90       3.143  28.192 -15.685  1.00  0.63           N  
ATOM   1316  CA  HIS A  90       2.849  27.190 -14.685  1.00  0.63           C  
ATOM   1317  C   HIS A  90       1.688  26.302 -15.117  1.00  0.63           C  
ATOM   1318  O   HIS A  90       1.389  25.308 -14.442  1.00  0.63           O  
ATOM   1319  CB  HIS A  90       2.541  27.866 -13.356  1.00  0.63           C  
ATOM   1320  CG  HIS A  90       3.710  28.599 -12.804  1.00  0.63           C  
ATOM   1321  ND1 HIS A  90       3.591  29.503 -11.788  1.00  0.63           N  
ATOM   1322  CD2 HIS A  90       5.024  28.563 -13.126  1.00  0.63           C  
ATOM   1323  CE1 HIS A  90       4.786  29.987 -11.484  1.00  0.63           C  
ATOM   1324  NE2 HIS A  90       5.671  29.437 -12.288  1.00  0.63           N  
ATOM   1325  H   HIS A  90       2.729  29.110 -15.554  1.00  0.63           H  
ATOM   1326  HA  HIS A  90       3.718  26.549 -14.545  1.00  0.63           H  
ATOM   1327 1HB  HIS A  90       1.711  28.548 -13.470  1.00  0.63           H  
ATOM   1328 2HB  HIS A  90       2.239  27.116 -12.628  1.00  0.63           H  
ATOM   1329  HD2 HIS A  90       5.483  27.950 -13.903  1.00  0.63           H  
ATOM   1330  HE1 HIS A  90       4.990  30.728 -10.707  1.00  0.63           H  
ATOM   1331  HE2 HIS A  90       6.666  29.620 -12.294  1.00  0.63           H  
ATOM   1332  N   THR A  91       1.004  26.665 -16.221  1.00  0.63           N  
ATOM   1333  CA  THR A  91      -0.081  25.824 -16.698  1.00  0.63           C  
ATOM   1334  C   THR A  91       0.508  24.463 -17.020  1.00  0.63           C  
ATOM   1335  O   THR A  91       1.423  24.353 -17.836  1.00  0.63           O  
ATOM   1336  CB  THR A  91      -0.733  26.401 -17.972  1.00  0.63           C  
ATOM   1337  OG1 THR A  91      -1.254  27.719 -17.708  1.00  0.63           O  
ATOM   1338  CG2 THR A  91      -1.823  25.472 -18.515  1.00  0.63           C  
ATOM   1339  H   THR A  91       1.248  27.502 -16.751  1.00  0.63           H  
ATOM   1340  HA  THR A  91      -0.821  25.723 -15.913  1.00  0.63           H  
ATOM   1341  HB  THR A  91       0.034  26.499 -18.738  1.00  0.63           H  
ATOM   1342  HG1 THR A  91      -0.496  28.356 -17.746  1.00  0.63           H  
ATOM   1343 1HG2 THR A  91      -2.240  25.900 -19.424  1.00  0.63           H  
ATOM   1344 2HG2 THR A  91      -1.383  24.502 -18.739  1.00  0.63           H  
ATOM   1345 3HG2 THR A  91      -2.602  25.332 -17.806  1.00  0.63           H  
ATOM   1346  N   ALA A  92      -0.000  23.433 -16.371  1.00  0.62           N  
ATOM   1347  CA  ALA A  92       0.538  22.087 -16.542  1.00  0.62           C  
ATOM   1348  C   ALA A  92      -0.282  21.089 -15.776  1.00  0.62           C  
ATOM   1349  O   ALA A  92      -1.079  21.456 -14.907  1.00  0.62           O  
ATOM   1350  CB  ALA A  92       1.982  21.995 -16.072  1.00  0.62           C  
ATOM   1351  H   ALA A  92      -0.790  23.609 -15.751  1.00  0.62           H  
ATOM   1352  HA  ALA A  92       0.488  21.830 -17.600  1.00  0.62           H  
ATOM   1353 1HB  ALA A  92       2.336  20.981 -16.228  1.00  0.62           H  
ATOM   1354 2HB  ALA A  92       2.621  22.677 -16.613  1.00  0.62           H  
ATOM   1355 3HB  ALA A  92       2.031  22.235 -15.018  1.00  0.62           H  
ATOM   1356  N   VAL A  93      -0.061  19.818 -16.036  1.00  0.62           N  
ATOM   1357  CA  VAL A  93      -0.633  18.846 -15.144  1.00  0.62           C  
ATOM   1358  C   VAL A  93       0.401  18.522 -14.083  1.00  0.62           C  
ATOM   1359  O   VAL A  93       1.549  18.224 -14.415  1.00  0.62           O  
ATOM   1360  CB  VAL A  93      -1.065  17.596 -15.899  1.00  0.62           C  
ATOM   1361  CG1 VAL A  93      -1.599  16.621 -14.938  1.00  0.62           C  
ATOM   1362  CG2 VAL A  93      -2.109  17.971 -16.919  1.00  0.62           C  
ATOM   1363  H   VAL A  93       0.536  19.518 -16.808  1.00  0.62           H  
ATOM   1364  HA  VAL A  93      -1.487  19.267 -14.650  1.00  0.62           H  
ATOM   1365  HB  VAL A  93      -0.200  17.150 -16.395  1.00  0.62           H  
ATOM   1366 1HG1 VAL A  93      -1.907  15.720 -15.464  1.00  0.62           H  
ATOM   1367 2HG1 VAL A  93      -0.832  16.376 -14.210  1.00  0.62           H  
ATOM   1368 3HG1 VAL A  93      -2.458  17.059 -14.427  1.00  0.62           H  
ATOM   1369 1HG2 VAL A  93      -2.425  17.081 -17.460  1.00  0.62           H  
ATOM   1370 2HG2 VAL A  93      -2.966  18.414 -16.414  1.00  0.62           H  
ATOM   1371 3HG2 VAL A  93      -1.687  18.693 -17.621  1.00  0.62           H  
ATOM   1372  N   TYR A  94       0.026  18.634 -12.811  1.00  0.62           N  
ATOM   1373  CA  TYR A  94       0.973  18.351 -11.742  1.00  0.62           C  
ATOM   1374  C   TYR A  94       0.779  16.948 -11.219  1.00  0.62           C  
ATOM   1375  O   TYR A  94      -0.352  16.452 -11.135  1.00  0.62           O  
ATOM   1376  CB  TYR A  94       0.805  19.382 -10.628  1.00  0.62           C  
ATOM   1377  CG  TYR A  94       1.319  20.745 -11.006  1.00  0.62           C  
ATOM   1378  CD1 TYR A  94       0.661  21.474 -11.966  1.00  0.62           C  
ATOM   1379  CD2 TYR A  94       2.414  21.298 -10.348  1.00  0.62           C  
ATOM   1380  CE1 TYR A  94       1.127  22.703 -12.323  1.00  0.62           C  
ATOM   1381  CE2 TYR A  94       2.856  22.562 -10.698  1.00  0.62           C  
ATOM   1382  CZ  TYR A  94       2.211  23.252 -11.705  1.00  0.62           C  
ATOM   1383  OH  TYR A  94       2.653  24.492 -12.121  1.00  0.62           O  
ATOM   1384  H   TYR A  94      -0.921  18.927 -12.558  1.00  0.62           H  
ATOM   1385  HA  TYR A  94       1.984  18.427 -12.137  1.00  0.62           H  
ATOM   1386 1HB  TYR A  94      -0.251  19.473 -10.371  1.00  0.62           H  
ATOM   1387 2HB  TYR A  94       1.336  19.047  -9.737  1.00  0.62           H  
ATOM   1388  HD1 TYR A  94      -0.210  21.056 -12.474  1.00  0.62           H  
ATOM   1389  HD2 TYR A  94       2.929  20.734  -9.569  1.00  0.62           H  
ATOM   1390  HE1 TYR A  94       0.641  23.254 -13.112  1.00  0.62           H  
ATOM   1391  HE2 TYR A  94       3.724  22.996 -10.200  1.00  0.62           H  
ATOM   1392  HH  TYR A  94       2.126  24.768 -12.919  1.00  0.62           H  
ATOM   1393  N   TYR A  95       1.895  16.308 -10.891  1.00  0.63           N  
ATOM   1394  CA  TYR A  95       1.878  14.975 -10.321  1.00  0.63           C  
ATOM   1395  C   TYR A  95       2.779  14.881  -9.107  1.00  0.63           C  
ATOM   1396  O   TYR A  95       3.946  15.283  -9.137  1.00  0.63           O  
ATOM   1397  CB  TYR A  95       2.410  13.955 -11.333  1.00  0.63           C  
ATOM   1398  CG  TYR A  95       1.661  13.843 -12.622  1.00  0.63           C  
ATOM   1399  CD1 TYR A  95       1.937  14.734 -13.650  1.00  0.63           C  
ATOM   1400  CD2 TYR A  95       0.749  12.822 -12.812  1.00  0.63           C  
ATOM   1401  CE1 TYR A  95       1.290  14.607 -14.846  1.00  0.63           C  
ATOM   1402  CE2 TYR A  95       0.113  12.695 -14.028  1.00  0.63           C  
ATOM   1403  CZ  TYR A  95       0.378  13.586 -15.041  1.00  0.63           C  
ATOM   1404  OH  TYR A  95      -0.257  13.458 -16.260  1.00  0.63           O  
ATOM   1405  H   TYR A  95       2.786  16.775 -11.048  1.00  0.63           H  
ATOM   1406  HA  TYR A  95       0.861  14.724 -10.010  1.00  0.63           H  
ATOM   1407 1HB  TYR A  95       3.446  14.206 -11.570  1.00  0.63           H  
ATOM   1408 2HB  TYR A  95       2.420  12.970 -10.864  1.00  0.63           H  
ATOM   1409  HD1 TYR A  95       2.666  15.539 -13.505  1.00  0.63           H  
ATOM   1410  HD2 TYR A  95       0.541  12.112 -12.004  1.00  0.63           H  
ATOM   1411  HE1 TYR A  95       1.494  15.299 -15.635  1.00  0.63           H  
ATOM   1412  HE2 TYR A  95      -0.602  11.887 -14.184  1.00  0.63           H  
ATOM   1413  HH  TYR A  95       0.033  14.163 -16.850  1.00  0.63           H  
ATOM   1414  N   CYS A  96       2.266  14.252  -8.080  1.00  0.65           N  
ATOM   1415  CA  CYS A  96       3.016  13.922  -6.892  1.00  0.65           C  
ATOM   1416  C   CYS A  96       3.627  12.554  -7.005  1.00  0.65           C  
ATOM   1417  O   CYS A  96       2.980  11.581  -7.421  1.00  0.65           O  
ATOM   1418  CB  CYS A  96       2.124  13.945  -5.710  1.00  0.65           C  
ATOM   1419  SG  CYS A  96       2.815  13.553  -4.165  1.00  0.65           S  
ATOM   1420  H   CYS A  96       1.266  14.035  -8.085  1.00  0.65           H  
ATOM   1421  HA  CYS A  96       3.807  14.655  -6.759  1.00  0.65           H  
ATOM   1422 1HB  CYS A  96       1.648  14.916  -5.654  1.00  0.65           H  
ATOM   1423 2HB  CYS A  96       1.360  13.213  -5.897  1.00  0.65           H  
ATOM   1424  N   SER A  97       4.891  12.494  -6.671  1.00  0.70           N  
ATOM   1425  CA  SER A  97       5.621  11.256  -6.687  1.00  0.70           C  
ATOM   1426  C   SER A  97       6.211  10.957  -5.320  1.00  0.70           C  
ATOM   1427  O   SER A  97       6.450  11.854  -4.499  1.00  0.70           O  
ATOM   1428  CB  SER A  97       6.718  11.305  -7.731  1.00  0.70           C  
ATOM   1429  OG  SER A  97       6.197  11.457  -9.043  1.00  0.70           O  
ATOM   1430  H   SER A  97       5.353  13.347  -6.369  1.00  0.70           H  
ATOM   1431  HA  SER A  97       4.936  10.456  -6.933  1.00  0.70           H  
ATOM   1432 1HB  SER A  97       7.382  12.140  -7.504  1.00  0.70           H  
ATOM   1433 2HB  SER A  97       7.308  10.390  -7.675  1.00  0.70           H  
ATOM   1434  HG  SER A  97       5.808  10.619  -9.280  1.00  0.70           H  
ATOM   1435  N   ALA A  98       6.501   9.686  -5.102  1.00  0.78           N  
ATOM   1436  CA  ALA A  98       7.169   9.263  -3.885  1.00  0.78           C  
ATOM   1437  C   ALA A  98       8.130   8.127  -4.182  1.00  0.78           C  
ATOM   1438  O   ALA A  98       7.913   7.343  -5.107  1.00  0.78           O  
ATOM   1439  CB  ALA A  98       6.139   8.837  -2.863  1.00  0.78           C  
ATOM   1440  H   ALA A  98       6.218   9.002  -5.802  1.00  0.78           H  
ATOM   1441  HA  ALA A  98       7.743  10.098  -3.499  1.00  0.78           H  
ATOM   1442 1HB  ALA A  98       6.636   8.534  -1.938  1.00  0.78           H  
ATOM   1443 2HB  ALA A  98       5.476   9.668  -2.670  1.00  0.78           H  
ATOM   1444 3HB  ALA A  98       5.574   8.022  -3.267  1.00  0.78           H  
ATOM   1445  N   ALA A  99       9.203   8.028  -3.396  1.00  0.91           N  
ATOM   1446  CA  ALA A  99      10.135   6.917  -3.579  1.00  0.91           C  
ATOM   1447  C   ALA A  99      10.949   6.630  -2.314  1.00  0.91           C  
ATOM   1448  O   ALA A  99      11.259   7.550  -1.571  1.00  0.91           O  
ATOM   1449  CB  ALA A  99      11.091   7.248  -4.714  1.00  0.91           C  
ATOM   1450  H   ALA A  99       9.355   8.746  -2.682  1.00  0.91           H  
ATOM   1451  HA  ALA A  99       9.549   6.050  -3.844  1.00  0.91           H  
ATOM   1452 1HB  ALA A  99      11.769   6.410  -4.880  1.00  0.91           H  
ATOM   1453 2HB  ALA A  99      10.526   7.440  -5.626  1.00  0.91           H  
ATOM   1454 3HB  ALA A  99      11.668   8.133  -4.451  1.00  0.91           H  
ATOM   1455  N   PRO A 100      11.353   5.382  -2.037  1.00  1.11           N  
ATOM   1456  CA  PRO A 100      12.224   5.025  -0.925  1.00  1.11           C  
ATOM   1457  C   PRO A 100      13.535   5.773  -0.922  1.00  1.11           C  
ATOM   1458  O   PRO A 100      14.191   5.909  -1.954  1.00  1.11           O  
ATOM   1459  CB  PRO A 100      12.441   3.535  -1.162  1.00  1.11           C  
ATOM   1460  CG  PRO A 100      11.220   3.077  -1.893  1.00  1.11           C  
ATOM   1461  CD  PRO A 100      10.846   4.222  -2.801  1.00  1.11           C  
ATOM   1462  HA  PRO A 100      11.728   5.189   0.031  1.00  1.11           H  
ATOM   1463 1HB  PRO A 100      13.363   3.379  -1.739  1.00  1.11           H  
ATOM   1464 2HB  PRO A 100      12.580   3.018  -0.201  1.00  1.11           H  
ATOM   1465 1HG  PRO A 100      11.461   2.159  -2.448  1.00  1.11           H  
ATOM   1466 2HG  PRO A 100      10.420   2.807  -1.185  1.00  1.11           H  
ATOM   1467 1HD  PRO A 100      11.333   4.138  -3.785  1.00  1.11           H  
ATOM   1468 2HD  PRO A 100       9.749   4.209  -2.861  1.00  1.11           H  
ATOM   1469  N   ALA A 101      13.937   6.215   0.269  1.00  1.43           N  
ATOM   1470  CA  ALA A 101      15.207   6.901   0.469  1.00  1.43           C  
ATOM   1471  C   ALA A 101      16.381   5.979   0.138  1.00  1.43           C  
ATOM   1472  O   ALA A 101      17.413   6.416  -0.374  1.00  1.43           O  
ATOM   1473  CB  ALA A 101      15.309   7.387   1.910  1.00  1.43           C  
ATOM   1474  H   ALA A 101      13.332   6.087   1.079  1.00  1.43           H  
ATOM   1475  HA  ALA A 101      15.244   7.755  -0.207  1.00  1.43           H  
ATOM   1476 1HB  ALA A 101      16.250   7.915   2.049  1.00  1.43           H  
ATOM   1477 2HB  ALA A 101      14.475   8.058   2.128  1.00  1.43           H  
ATOM   1478 3HB  ALA A 101      15.270   6.531   2.587  1.00  1.43           H  
ATOM   1479  N   ASP A 102      16.208   4.700   0.466  1.00  1.84           N  
ATOM   1480  CA  ASP A 102      17.216   3.663   0.289  1.00  1.84           C  
ATOM   1481  C   ASP A 102      16.828   2.698  -0.833  1.00  1.84           C  
ATOM   1482  O   ASP A 102      15.646   2.529  -1.138  1.00  1.84           O  
ATOM   1483  CB  ASP A 102      17.361   2.851   1.568  1.00  1.84           C  
ATOM   1484  CG  ASP A 102      17.776   3.634   2.808  1.00  1.84           C  
ATOM   1485  OD1 ASP A 102      18.637   4.477   2.735  1.00  1.84           O  
ATOM   1486  OD2 ASP A 102      17.208   3.333   3.853  1.00  1.84           O  
ATOM   1487  H   ASP A 102      15.317   4.440   0.860  1.00  1.84           H  
ATOM   1488  HA  ASP A 102      18.168   4.135   0.035  1.00  1.84           H  
ATOM   1489 1HB  ASP A 102      16.406   2.430   1.777  1.00  1.84           H  
ATOM   1490 2HB  ASP A 102      18.058   2.027   1.410  1.00  1.84           H  
ATOM   1491  N   GLY A 103      17.804   1.972  -1.374  1.00  2.31           N  
ATOM   1492  CA  GLY A 103      17.548   0.962  -2.412  1.00  2.31           C  
ATOM   1493  C   GLY A 103      16.921  -0.321  -1.847  1.00  2.31           C  
ATOM   1494  O   GLY A 103      17.570  -1.365  -1.776  1.00  2.31           O  
ATOM   1495  H   GLY A 103      18.756   2.140  -1.080  1.00  2.31           H  
ATOM   1496 1HA  GLY A 103      16.884   1.386  -3.166  1.00  2.31           H  
ATOM   1497 2HA  GLY A 103      18.482   0.718  -2.916  1.00  2.31           H  
ATOM   1498  N   ARG A 104      15.662  -0.215  -1.431  1.00  2.69           N  
ATOM   1499  CA  ARG A 104      14.922  -1.303  -0.787  1.00  2.69           C  
ATOM   1500  C   ARG A 104      13.910  -2.002  -1.695  1.00  2.69           C  
ATOM   1501  O   ARG A 104      13.540  -1.503  -2.759  1.00  2.69           O  
ATOM   1502  CB  ARG A 104      14.220  -0.782   0.456  1.00  2.69           C  
ATOM   1503  CG  ARG A 104      15.178  -0.332   1.547  1.00  2.69           C  
ATOM   1504  CD  ARG A 104      14.483   0.283   2.734  1.00  2.69           C  
ATOM   1505  NE  ARG A 104      15.447   0.789   3.729  1.00  2.69           N  
ATOM   1506  CZ  ARG A 104      15.957   0.107   4.758  1.00  2.69           C  
ATOM   1507  NH1 ARG A 104      15.605  -1.141   5.011  1.00  2.69           N  
ATOM   1508  NH2 ARG A 104      16.829   0.737   5.509  1.00  2.69           N  
ATOM   1509  H   ARG A 104      15.231   0.704  -1.529  1.00  2.69           H  
ATOM   1510  HA  ARG A 104      15.646  -2.051  -0.465  1.00  2.69           H  
ATOM   1511 1HB  ARG A 104      13.599   0.074   0.185  1.00  2.69           H  
ATOM   1512 2HB  ARG A 104      13.563  -1.549   0.865  1.00  2.69           H  
ATOM   1513 1HG  ARG A 104      15.745  -1.192   1.897  1.00  2.69           H  
ATOM   1514 2HG  ARG A 104      15.859   0.383   1.119  1.00  2.69           H  
ATOM   1515 1HD  ARG A 104      13.869   1.120   2.401  1.00  2.69           H  
ATOM   1516 2HD  ARG A 104      13.853  -0.462   3.217  1.00  2.69           H  
ATOM   1517  HE  ARG A 104      15.810   1.755   3.627  1.00  2.69           H  
ATOM   1518 1HH1 ARG A 104      14.931  -1.606   4.420  1.00  2.69           H  
ATOM   1519 2HH1 ARG A 104      16.009  -1.629   5.797  1.00  2.69           H  
ATOM   1520 1HH2 ARG A 104      17.072   1.713   5.248  1.00  2.69           H  
ATOM   1521 2HH2 ARG A 104      17.254   0.283   6.301  1.00  2.69           H  
ATOM   1522  N   GLU A 105      13.497  -3.185  -1.250  1.00  2.81           N  
ATOM   1523  CA  GLU A 105      12.528  -4.045  -1.922  1.00  2.81           C  
ATOM   1524  C   GLU A 105      11.090  -3.696  -1.553  1.00  2.81           C  
ATOM   1525  O   GLU A 105      10.842  -2.882  -0.657  1.00  2.81           O  
ATOM   1526  CB  GLU A 105      12.819  -5.508  -1.587  1.00  2.81           C  
ATOM   1527  CG  GLU A 105      14.184  -5.997  -2.081  1.00  2.81           C  
ATOM   1528  CD  GLU A 105      14.458  -7.455  -1.771  1.00  2.81           C  
ATOM   1529  OE1 GLU A 105      13.705  -8.043  -1.033  1.00  2.81           O  
ATOM   1530  OE2 GLU A 105      15.425  -7.975  -2.279  1.00  2.81           O  
ATOM   1531  H   GLU A 105      13.876  -3.515  -0.375  1.00  2.81           H  
ATOM   1532  HA  GLU A 105      12.637  -3.904  -2.998  1.00  2.81           H  
ATOM   1533 1HB  GLU A 105      12.778  -5.649  -0.507  1.00  2.81           H  
ATOM   1534 2HB  GLU A 105      12.055  -6.147  -2.029  1.00  2.81           H  
ATOM   1535 1HG  GLU A 105      14.236  -5.852  -3.160  1.00  2.81           H  
ATOM   1536 2HG  GLU A 105      14.960  -5.381  -1.626  1.00  2.81           H  
ATOM   1537  N   ASN A 106      10.136  -4.343  -2.224  1.00  2.62           N  
ATOM   1538  CA  ASN A 106       8.727  -4.070  -1.974  1.00  2.62           C  
ATOM   1539  C   ASN A 106       8.387  -2.620  -2.307  1.00  2.62           C  
ATOM   1540  O   ASN A 106       8.114  -2.306  -3.467  1.00  2.62           O  
ATOM   1541  CB  ASN A 106       8.316  -4.443  -0.551  1.00  2.62           C  
ATOM   1542  CG  ASN A 106       8.471  -5.916  -0.282  1.00  2.62           C  
ATOM   1543  OD1 ASN A 106       8.449  -6.741  -1.205  1.00  2.62           O  
ATOM   1544  ND2 ASN A 106       8.632  -6.265   0.971  1.00  2.62           N  
ATOM   1545  H   ASN A 106      10.396  -5.008  -2.935  1.00  2.62           H  
ATOM   1546  HA  ASN A 106       8.135  -4.689  -2.649  1.00  2.62           H  
ATOM   1547 1HB  ASN A 106       8.875  -3.899   0.195  1.00  2.62           H  
ATOM   1548 2HB  ASN A 106       7.261  -4.180  -0.411  1.00  2.62           H  
ATOM   1549 1HD2 ASN A 106       8.741  -7.230   1.213  1.00  2.62           H  
ATOM   1550 2HD2 ASN A 106       8.642  -5.565   1.684  1.00  2.62           H  
ATOM   1551  N   CYS A 107       8.290  -1.765  -1.304  1.00  2.20           N  
ATOM   1552  CA  CYS A 107       7.882  -0.389  -1.556  1.00  2.20           C  
ATOM   1553  C   CYS A 107       8.842   0.197  -2.586  1.00  2.20           C  
ATOM   1554  O   CYS A 107      10.054   0.048  -2.458  1.00  2.20           O  
ATOM   1555  CB  CYS A 107       7.901   0.462  -0.290  1.00  2.20           C  
ATOM   1556  SG  CYS A 107       7.256   2.142  -0.554  1.00  2.20           S  
ATOM   1557  H   CYS A 107       8.601  -2.073  -0.393  1.00  2.20           H  
ATOM   1558  HA  CYS A 107       6.872  -0.384  -1.966  1.00  2.20           H  
ATOM   1559 1HB  CYS A 107       7.313  -0.023   0.487  1.00  2.20           H  
ATOM   1560 2HB  CYS A 107       8.925   0.549   0.075  1.00  2.20           H  
ATOM   1561  N   ASP A 108       8.290   0.849  -3.604  1.00  1.73           N  
ATOM   1562  CA  ASP A 108       9.077   1.400  -4.700  1.00  1.73           C  
ATOM   1563  C   ASP A 108       8.496   2.728  -5.153  1.00  1.73           C  
ATOM   1564  O   ASP A 108       7.525   3.219  -4.587  1.00  1.73           O  
ATOM   1565  CB  ASP A 108       9.095   0.402  -5.884  1.00  1.73           C  
ATOM   1566  CG  ASP A 108      10.330   0.506  -6.848  1.00  1.73           C  
ATOM   1567  OD1 ASP A 108      10.977   1.529  -6.838  1.00  1.73           O  
ATOM   1568  OD2 ASP A 108      10.584  -0.425  -7.579  1.00  1.73           O  
ATOM   1569  H   ASP A 108       7.286   0.942  -3.629  1.00  1.73           H  
ATOM   1570  HA  ASP A 108      10.097   1.563  -4.357  1.00  1.73           H  
ATOM   1571 1HB  ASP A 108       9.054  -0.618  -5.488  1.00  1.73           H  
ATOM   1572 2HB  ASP A 108       8.191   0.552  -6.480  1.00  1.73           H  
ATOM   1573  N   ALA A 109       9.119   3.317  -6.158  1.00  1.33           N  
ATOM   1574  CA  ALA A 109       8.692   4.599  -6.685  1.00  1.33           C  
ATOM   1575  C   ALA A 109       7.260   4.534  -7.191  1.00  1.33           C  
ATOM   1576  O   ALA A 109       6.842   3.538  -7.787  1.00  1.33           O  
ATOM   1577  CB  ALA A 109       9.607   5.036  -7.809  1.00  1.33           C  
ATOM   1578  H   ALA A 109       9.931   2.849  -6.552  1.00  1.33           H  
ATOM   1579  HA  ALA A 109       8.739   5.317  -5.886  1.00  1.33           H  
ATOM   1580 1HB  ALA A 109       9.286   6.009  -8.175  1.00  1.33           H  
ATOM   1581 2HB  ALA A 109      10.629   5.103  -7.437  1.00  1.33           H  
ATOM   1582 3HB  ALA A 109       9.561   4.307  -8.615  1.00  1.33           H  
ATOM   1583  N   TYR A 110       6.525   5.623  -6.986  1.00  1.05           N  
ATOM   1584  CA  TYR A 110       5.142   5.683  -7.436  1.00  1.05           C  
ATOM   1585  C   TYR A 110       4.681   7.107  -7.727  1.00  1.05           C  
ATOM   1586  O   TYR A 110       5.082   8.055  -7.047  1.00  1.05           O  
ATOM   1587  CB  TYR A 110       4.253   5.089  -6.353  1.00  1.05           C  
ATOM   1588  CG  TYR A 110       2.848   4.736  -6.760  1.00  1.05           C  
ATOM   1589  CD1 TYR A 110       2.605   3.519  -7.356  1.00  1.05           C  
ATOM   1590  CD2 TYR A 110       1.821   5.608  -6.548  1.00  1.05           C  
ATOM   1591  CE1 TYR A 110       1.323   3.178  -7.730  1.00  1.05           C  
ATOM   1592  CE2 TYR A 110       0.536   5.287  -6.921  1.00  1.05           C  
ATOM   1593  CZ  TYR A 110       0.283   4.071  -7.510  1.00  1.05           C  
ATOM   1594  OH  TYR A 110      -1.000   3.732  -7.892  1.00  1.05           O  
ATOM   1595  H   TYR A 110       6.939   6.390  -6.460  1.00  1.05           H  
ATOM   1596  HA  TYR A 110       5.048   5.103  -8.354  1.00  1.05           H  
ATOM   1597 1HB  TYR A 110       4.727   4.191  -5.999  1.00  1.05           H  
ATOM   1598 2HB  TYR A 110       4.198   5.780  -5.513  1.00  1.05           H  
ATOM   1599  HD1 TYR A 110       3.429   2.824  -7.525  1.00  1.05           H  
ATOM   1600  HD2 TYR A 110       2.027   6.547  -6.103  1.00  1.05           H  
ATOM   1601  HE1 TYR A 110       1.130   2.215  -8.198  1.00  1.05           H  
ATOM   1602  HE2 TYR A 110      -0.275   5.995  -6.757  1.00  1.05           H  
ATOM   1603  HH  TYR A 110      -0.989   2.861  -8.297  1.00  1.05           H  
ATOM   1604  N   SER A 111       3.824   7.256  -8.738  1.00  0.87           N  
ATOM   1605  CA  SER A 111       3.207   8.552  -9.033  1.00  0.87           C  
ATOM   1606  C   SER A 111       1.703   8.422  -8.881  1.00  0.87           C  
ATOM   1607  O   SER A 111       1.131   7.387  -9.224  1.00  0.87           O  
ATOM   1608  CB  SER A 111       3.564   9.025 -10.423  1.00  0.87           C  
ATOM   1609  OG  SER A 111       4.951   9.259 -10.536  1.00  0.87           O  
ATOM   1610  H   SER A 111       3.559   6.446  -9.284  1.00  0.87           H  
ATOM   1611  HA  SER A 111       3.552   9.287  -8.313  1.00  0.87           H  
ATOM   1612 1HB  SER A 111       3.256   8.276 -11.149  1.00  0.87           H  
ATOM   1613 2HB  SER A 111       3.016   9.943 -10.645  1.00  0.87           H  
ATOM   1614  HG  SER A 111       5.134  10.061 -10.053  1.00  0.87           H  
ATOM   1615  N   GLY A 112       1.071   9.467  -8.364  1.00  0.76           N  
ATOM   1616  CA  GLY A 112      -0.364   9.423  -8.105  1.00  0.76           C  
ATOM   1617  C   GLY A 112      -1.297  10.055  -9.111  1.00  0.76           C  
ATOM   1618  O   GLY A 112      -0.902  10.453 -10.209  1.00  0.76           O  
ATOM   1619  H   GLY A 112       1.610  10.296  -8.103  1.00  0.76           H  
ATOM   1620 1HA  GLY A 112      -0.663   8.388  -7.942  1.00  0.76           H  
ATOM   1621 2HA  GLY A 112      -0.531   9.939  -7.172  1.00  0.76           H  
ATOM   1622  N   ALA A 113      -2.569  10.137  -8.701  1.00  0.69           N  
ATOM   1623  CA  ALA A 113      -3.608  10.764  -9.530  1.00  0.69           C  
ATOM   1624  C   ALA A 113      -3.204  12.200  -9.746  1.00  0.69           C  
ATOM   1625  O   ALA A 113      -2.766  12.816  -8.792  1.00  0.69           O  
ATOM   1626  CB  ALA A 113      -4.964  10.709  -8.860  1.00  0.69           C  
ATOM   1627  H   ALA A 113      -2.771   9.743  -7.781  1.00  0.69           H  
ATOM   1628  HA  ALA A 113      -3.647  10.258 -10.495  1.00  0.69           H  
ATOM   1629 1HB  ALA A 113      -5.702  11.198  -9.498  1.00  0.69           H  
ATOM   1630 2HB  ALA A 113      -5.251   9.670  -8.700  1.00  0.69           H  
ATOM   1631 3HB  ALA A 113      -4.920  11.225  -7.902  1.00  0.69           H  
ATOM   1632  N   SER A 114      -3.400  12.738 -10.953  1.00  0.65           N  
ATOM   1633  CA  SER A 114      -2.976  14.111 -11.281  1.00  0.65           C  
ATOM   1634  C   SER A 114      -3.845  15.273 -10.780  1.00  0.65           C  
ATOM   1635  O   SER A 114      -5.012  15.095 -10.427  1.00  0.65           O  
ATOM   1636  CB  SER A 114      -2.879  14.240 -12.773  1.00  0.65           C  
ATOM   1637  OG  SER A 114      -4.149  14.168 -13.378  1.00  0.65           O  
ATOM   1638  H   SER A 114      -3.801  12.166 -11.681  1.00  0.65           H  
ATOM   1639  HA  SER A 114      -1.976  14.249 -10.859  1.00  0.65           H  
ATOM   1640 1HB  SER A 114      -2.417  15.159 -12.983  1.00  0.65           H  
ATOM   1641 2HB  SER A 114      -2.266  13.462 -13.155  1.00  0.65           H  
ATOM   1642  HG  SER A 114      -3.994  14.189 -14.328  1.00  0.65           H  
ATOM   1643  N   ALA A 115      -3.269  16.491 -10.856  1.00  0.63           N  
ATOM   1644  CA  ALA A 115      -3.935  17.756 -10.508  1.00  0.63           C  
ATOM   1645  C   ALA A 115      -3.670  18.870 -11.547  1.00  0.63           C  
ATOM   1646  O   ALA A 115      -2.659  19.566 -11.448  1.00  0.63           O  
ATOM   1647  CB  ALA A 115      -3.476  18.255  -9.146  1.00  0.63           C  
ATOM   1648  H   ALA A 115      -2.285  16.526 -11.128  1.00  0.63           H  
ATOM   1649  HA  ALA A 115      -5.006  17.570 -10.451  1.00  0.63           H  
ATOM   1650 1HB  ALA A 115      -4.007  19.174  -8.893  1.00  0.63           H  
ATOM   1651 2HB  ALA A 115      -3.689  17.497  -8.389  1.00  0.63           H  
ATOM   1652 3HB  ALA A 115      -2.403  18.451  -9.171  1.00  0.63           H  
ATOM   1653  N   PRO A 116      -4.453  18.969 -12.633  1.00  0.63           N  
ATOM   1654  CA  PRO A 116      -4.333  20.001 -13.657  1.00  0.63           C  
ATOM   1655  C   PRO A 116      -4.413  21.410 -13.069  1.00  0.63           C  
ATOM   1656  O   PRO A 116      -5.297  21.690 -12.250  1.00  0.63           O  
ATOM   1657  CB  PRO A 116      -5.548  19.718 -14.552  1.00  0.63           C  
ATOM   1658  CG  PRO A 116      -5.805  18.229 -14.365  1.00  0.63           C  
ATOM   1659  CD  PRO A 116      -5.498  17.966 -12.900  1.00  0.63           C  
ATOM   1660  HA  PRO A 116      -3.414  19.877 -14.218  1.00  0.63           H  
ATOM   1661 1HB  PRO A 116      -6.397  20.347 -14.245  1.00  0.63           H  
ATOM   1662 2HB  PRO A 116      -5.310  19.985 -15.594  1.00  0.63           H  
ATOM   1663 1HG  PRO A 116      -6.845  17.986 -14.630  1.00  0.63           H  
ATOM   1664 2HG  PRO A 116      -5.162  17.643 -15.040  1.00  0.63           H  
ATOM   1665 1HD  PRO A 116      -6.385  18.151 -12.275  1.00  0.63           H  
ATOM   1666 2HD  PRO A 116      -5.117  16.943 -12.793  1.00  0.63           H  
ATOM   1667  N   LEU A 117      -3.538  22.291 -13.548  1.00  0.66           N  
ATOM   1668  CA  LEU A 117      -3.479  23.694 -13.138  1.00  0.66           C  
ATOM   1669  C   LEU A 117      -3.476  24.583 -14.366  1.00  0.66           C  
ATOM   1670  O   LEU A 117      -2.641  24.400 -15.258  1.00  0.66           O  
ATOM   1671  CB  LEU A 117      -2.185  23.987 -12.385  1.00  0.66           C  
ATOM   1672  CG  LEU A 117      -1.976  25.429 -11.911  1.00  0.66           C  
ATOM   1673  CD1 LEU A 117      -2.984  25.728 -10.893  1.00  0.66           C  
ATOM   1674  CD2 LEU A 117      -0.581  25.610 -11.356  1.00  0.66           C  
ATOM   1675  H   LEU A 117      -2.824  21.964 -14.198  1.00  0.66           H  
ATOM   1676  HA  LEU A 117      -4.348  23.936 -12.526  1.00  0.66           H  
ATOM   1677 1HB  LEU A 117      -2.107  23.320 -11.525  1.00  0.66           H  
ATOM   1678 2HB  LEU A 117      -1.392  23.766 -13.067  1.00  0.66           H  
ATOM   1679  HG  LEU A 117      -2.121  26.113 -12.745  1.00  0.66           H  
ATOM   1680 1HD1 LEU A 117      -2.857  26.752 -10.556  1.00  0.66           H  
ATOM   1681 2HD1 LEU A 117      -3.968  25.599 -11.314  1.00  0.66           H  
ATOM   1682 3HD1 LEU A 117      -2.854  25.049 -10.067  1.00  0.66           H  
ATOM   1683 1HD2 LEU A 117      -0.449  26.640 -11.019  1.00  0.66           H  
ATOM   1684 2HD2 LEU A 117      -0.424  24.931 -10.517  1.00  0.66           H  
ATOM   1685 3HD2 LEU A 117       0.135  25.399 -12.135  1.00  0.66           H  
ATOM   1686  N   THR A 118      -4.390  25.539 -14.419  1.00  0.71           N  
ATOM   1687  CA  THR A 118      -4.428  26.457 -15.546  1.00  0.71           C  
ATOM   1688  C   THR A 118      -4.256  27.893 -15.088  1.00  0.71           C  
ATOM   1689  O   THR A 118      -4.948  28.337 -14.173  1.00  0.71           O  
ATOM   1690  CB  THR A 118      -5.739  26.300 -16.349  1.00  0.71           C  
ATOM   1691  OG1 THR A 118      -5.834  24.965 -16.871  1.00  0.71           O  
ATOM   1692  CG2 THR A 118      -5.790  27.305 -17.488  1.00  0.71           C  
ATOM   1693  H   THR A 118      -5.055  25.644 -13.651  1.00  0.71           H  
ATOM   1694  HA  THR A 118      -3.598  26.243 -16.197  1.00  0.71           H  
ATOM   1695  HB  THR A 118      -6.571  26.467 -15.687  1.00  0.71           H  
ATOM   1696  HG1 THR A 118      -6.571  24.916 -17.488  1.00  0.71           H  
ATOM   1697 1HG2 THR A 118      -6.724  27.182 -18.036  1.00  0.71           H  
ATOM   1698 2HG2 THR A 118      -5.737  28.319 -17.089  1.00  0.71           H  
ATOM   1699 3HG2 THR A 118      -4.948  27.136 -18.161  1.00  0.71           H  
ATOM   1700  N   VAL A 119      -3.329  28.620 -15.714  1.00  0.78           N  
ATOM   1701  CA  VAL A 119      -3.121  30.012 -15.338  1.00  0.78           C  
ATOM   1702  C   VAL A 119      -3.316  30.935 -16.533  1.00  0.78           C  
ATOM   1703  O   VAL A 119      -2.683  30.735 -17.572  1.00  0.78           O  
ATOM   1704  CB  VAL A 119      -1.726  30.218 -14.736  1.00  0.78           C  
ATOM   1705  CG1 VAL A 119      -1.531  31.698 -14.361  1.00  0.78           C  
ATOM   1706  CG2 VAL A 119      -1.551  29.317 -13.514  1.00  0.78           C  
ATOM   1707  H   VAL A 119      -2.756  28.210 -16.452  1.00  0.78           H  
ATOM   1708  HA  VAL A 119      -3.846  30.270 -14.583  1.00  0.78           H  
ATOM   1709  HB  VAL A 119      -0.973  29.954 -15.472  1.00  0.78           H  
ATOM   1710 1HG1 VAL A 119      -0.546  31.844 -13.939  1.00  0.78           H  
ATOM   1711 2HG1 VAL A 119      -1.638  32.314 -15.247  1.00  0.78           H  
ATOM   1712 3HG1 VAL A 119      -2.283  31.982 -13.624  1.00  0.78           H  
ATOM   1713 1HG2 VAL A 119      -0.554  29.461 -13.109  1.00  0.78           H  
ATOM   1714 2HG2 VAL A 119      -2.298  29.574 -12.763  1.00  0.78           H  
ATOM   1715 3HG2 VAL A 119      -1.669  28.278 -13.805  1.00  0.78           H  
ATOM   1716  N   ASN A 120      -4.201  31.923 -16.353  1.00  0.87           N  
ATOM   1717  CA  ASN A 120      -4.617  32.924 -17.355  1.00  0.87           C  
ATOM   1718  C   ASN A 120      -5.941  33.560 -16.934  1.00  0.87           C  
ATOM   1719  O   ASN A 120      -5.982  34.738 -16.576  1.00  0.87           O  
ATOM   1720  OXT ASN A 120      -6.921  32.840 -16.755  1.00  0.87           O  
ATOM   1721  CB  ASN A 120      -4.785  32.346 -18.768  1.00  0.87           C  
ATOM   1722  CG  ASN A 120      -5.064  33.415 -19.809  1.00  0.87           C  
ATOM   1723  OD1 ASN A 120      -4.606  34.559 -19.689  1.00  0.87           O  
ATOM   1724  ND2 ASN A 120      -5.806  33.055 -20.830  1.00  0.87           N  
ATOM   1725  H   ASN A 120      -4.624  31.963 -15.420  1.00  0.87           H  
ATOM   1726  HA  ASN A 120      -3.869  33.715 -17.396  1.00  0.87           H  
ATOM   1727 1HB  ASN A 120      -3.902  31.853 -19.114  1.00  0.87           H  
ATOM   1728 2HB  ASN A 120      -5.594  31.616 -18.775  1.00  0.87           H  
ATOM   1729 1HD2 ASN A 120      -6.022  33.716 -21.549  1.00  0.87           H  
ATOM   1730 2HD2 ASN A 120      -6.152  32.119 -20.890  1.00  0.87           H  
TER    1731
ENDMDL

REMARK ID 639242 MODEL 5 9FXF-NEM-2
PFRMAT TS
TARGET 9FXF-NEM-2
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   ASP A   1       0.265  -0.921  -0.581  1.00  1.36           N  
ATOM      2  CA  ASP A   1       1.663  -0.529  -0.688  1.00  1.36           C  
ATOM      3  C   ASP A   1       1.847   0.942  -0.373  1.00  1.36           C  
ATOM      4  O   ASP A   1       2.572   1.297   0.557  1.00  1.36           O  
ATOM      5  CB  ASP A   1       2.221  -0.824  -2.085  1.00  1.36           C  
ATOM      6  CG  ASP A   1       2.361  -2.327  -2.379  1.00  1.36           C  
ATOM      7  OD1 ASP A   1       2.255  -3.112  -1.465  1.00  1.36           O  
ATOM      8  OD2 ASP A   1       2.584  -2.669  -3.517  1.00  1.36           O  
ATOM      9 1H   ASP A   1      -0.120  -1.072  -1.502  1.00  1.36           H  
ATOM     10 2H   ASP A   1       0.195  -1.771  -0.042  1.00  1.36           H  
ATOM     11 3H   ASP A   1      -0.251  -0.185  -0.114  1.00  1.36           H  
ATOM     12  HA  ASP A   1       2.237  -1.104   0.038  1.00  1.36           H  
ATOM     13 1HB  ASP A   1       1.571  -0.381  -2.842  1.00  1.36           H  
ATOM     14 2HB  ASP A   1       3.202  -0.352  -2.189  1.00  1.36           H  
ATOM     15  N   ILE A   2       1.203   1.800  -1.154  1.00  1.16           N  
ATOM     16  CA  ILE A   2       1.347   3.238  -0.957  1.00  1.16           C  
ATOM     17  C   ILE A   2       0.862   3.642   0.423  1.00  1.16           C  
ATOM     18  O   ILE A   2      -0.204   3.196   0.855  1.00  1.16           O  
ATOM     19  CB  ILE A   2       0.507   4.001  -2.000  1.00  1.16           C  
ATOM     20  CG1 ILE A   2       0.878   5.487  -2.039  1.00  1.16           C  
ATOM     21  CG2 ILE A   2      -0.945   3.840  -1.674  1.00  1.16           C  
ATOM     22  CD1 ILE A   2       0.322   6.195  -3.269  1.00  1.16           C  
ATOM     23  H   ILE A   2       0.623   1.477  -1.914  1.00  1.16           H  
ATOM     24  HA  ILE A   2       2.400   3.510  -1.054  1.00  1.16           H  
ATOM     25  HB  ILE A   2       0.657   3.589  -2.981  1.00  1.16           H  
ATOM     26 1HG1 ILE A   2       0.490   5.982  -1.148  1.00  1.16           H  
ATOM     27 2HG1 ILE A   2       1.967   5.581  -2.044  1.00  1.16           H  
ATOM     28 1HG2 ILE A   2      -1.537   4.364  -2.422  1.00  1.16           H  
ATOM     29 2HG2 ILE A   2      -1.207   2.787  -1.680  1.00  1.16           H  
ATOM     30 3HG2 ILE A   2      -1.141   4.259  -0.690  1.00  1.16           H  
ATOM     31 1HD1 ILE A   2       0.621   7.222  -3.255  1.00  1.16           H  
ATOM     32 2HD1 ILE A   2       0.712   5.723  -4.170  1.00  1.16           H  
ATOM     33 3HD1 ILE A   2      -0.771   6.130  -3.274  1.00  1.16           H  
ATOM     34  N   GLN A   3       1.616   4.519   1.080  1.00  1.00           N  
ATOM     35  CA  GLN A   3       1.230   5.028   2.394  1.00  1.00           C  
ATOM     36  C   GLN A   3       1.562   6.501   2.543  1.00  1.00           C  
ATOM     37  O   GLN A   3       2.675   6.942   2.270  1.00  1.00           O  
ATOM     38  CB  GLN A   3       1.897   4.254   3.534  1.00  1.00           C  
ATOM     39  CG  GLN A   3       1.481   4.741   4.954  1.00  1.00           C  
ATOM     40  CD  GLN A   3       0.032   4.359   5.268  1.00  1.00           C  
ATOM     41  OE1 GLN A   3      -0.294   3.168   5.217  1.00  1.00           O  
ATOM     42  NE2 GLN A   3      -0.846   5.338   5.561  1.00  1.00           N  
ATOM     43  H   GLN A   3       2.504   4.799   0.663  1.00  1.00           H  
ATOM     44  HA  GLN A   3       0.151   4.920   2.497  1.00  1.00           H  
ATOM     45 1HB  GLN A   3       1.644   3.195   3.448  1.00  1.00           H  
ATOM     46 2HB  GLN A   3       2.980   4.340   3.445  1.00  1.00           H  
ATOM     47 1HG  GLN A   3       2.124   4.259   5.688  1.00  1.00           H  
ATOM     48 2HG  GLN A   3       1.585   5.823   5.027  1.00  1.00           H  
ATOM     49 1HE2 GLN A   3      -1.814   5.094   5.695  1.00  1.00           H  
ATOM     50 2HE2 GLN A   3      -0.567   6.331   5.581  1.00  1.00           H  
ATOM     51  N   VAL A   4       0.580   7.261   2.973  1.00  0.87           N  
ATOM     52  CA  VAL A   4       0.720   8.694   3.177  1.00  0.87           C  
ATOM     53  C   VAL A   4       0.495   9.032   4.667  1.00  0.87           C  
ATOM     54  O   VAL A   4      -0.400   8.459   5.305  1.00  0.87           O  
ATOM     55  CB  VAL A   4      -0.304   9.435   2.283  1.00  0.87           C  
ATOM     56  CG1 VAL A   4      -0.201  10.873   2.479  1.00  0.87           C  
ATOM     57  CG2 VAL A   4      -0.083   9.106   0.786  1.00  0.87           C  
ATOM     58  H   VAL A   4      -0.311   6.826   3.163  1.00  0.87           H  
ATOM     59  HA  VAL A   4       1.727   9.002   2.896  1.00  0.87           H  
ATOM     60  HB  VAL A   4      -1.295   9.134   2.571  1.00  0.87           H  
ATOM     61 1HG1 VAL A   4      -0.923  11.374   1.851  1.00  0.87           H  
ATOM     62 2HG1 VAL A   4      -0.370  11.155   3.514  1.00  0.87           H  
ATOM     63 3HG1 VAL A   4       0.784  11.148   2.192  1.00  0.87           H  
ATOM     64 1HG2 VAL A   4      -0.831   9.636   0.188  1.00  0.87           H  
ATOM     65 2HG2 VAL A   4       0.887   9.421   0.489  1.00  0.87           H  
ATOM     66 3HG2 VAL A   4      -0.171   8.041   0.605  1.00  0.87           H  
ATOM     67  N   ARG A   5       1.344   9.891   5.247  1.00  0.79           N  
ATOM     68  CA  ARG A   5       1.190  10.327   6.648  1.00  0.79           C  
ATOM     69  C   ARG A   5       1.434  11.829   6.848  1.00  0.79           C  
ATOM     70  O   ARG A   5       2.512  12.321   6.500  1.00  0.79           O  
ATOM     71  CB  ARG A   5       2.196   9.593   7.523  1.00  0.79           C  
ATOM     72  CG  ARG A   5       2.131   9.916   9.003  1.00  0.79           C  
ATOM     73  CD  ARG A   5       3.181   9.178   9.750  1.00  0.79           C  
ATOM     74  NE  ARG A   5       4.529   9.641   9.367  1.00  0.79           N  
ATOM     75  CZ  ARG A   5       5.688   9.093   9.787  1.00  0.79           C  
ATOM     76  NH1 ARG A   5       5.671   8.065  10.613  1.00  0.79           N  
ATOM     77  NH2 ARG A   5       6.848   9.589   9.368  1.00  0.79           N  
ATOM     78  H   ARG A   5       2.124  10.253   4.695  1.00  0.79           H  
ATOM     79  HA  ARG A   5       0.178  10.095   6.975  1.00  0.79           H  
ATOM     80 1HB  ARG A   5       2.049   8.519   7.414  1.00  0.79           H  
ATOM     81 2HB  ARG A   5       3.206   9.820   7.178  1.00  0.79           H  
ATOM     82 1HG  ARG A   5       2.287  10.987   9.154  1.00  0.79           H  
ATOM     83 2HG  ARG A   5       1.154   9.633   9.397  1.00  0.79           H  
ATOM     84 1HD  ARG A   5       3.052   9.345  10.819  1.00  0.79           H  
ATOM     85 2HD  ARG A   5       3.109   8.113   9.534  1.00  0.79           H  
ATOM     86  HE  ARG A   5       4.593  10.431   8.730  1.00  0.79           H  
ATOM     87 1HH1 ARG A   5       4.789   7.688  10.931  1.00  0.79           H  
ATOM     88 2HH1 ARG A   5       6.538   7.654  10.926  1.00  0.79           H  
ATOM     89 1HH2 ARG A   5       6.878  10.398   8.713  1.00  0.79           H  
ATOM     90 2HH2 ARG A   5       7.713   9.181   9.681  1.00  0.79           H  
ATOM     91  N   ASP A   6       0.487  12.558   7.471  1.00  0.73           N  
ATOM     92  CA  ASP A   6       0.733  13.985   7.689  1.00  0.73           C  
ATOM     93  C   ASP A   6       1.099  14.362   9.126  1.00  0.73           C  
ATOM     94  O   ASP A   6       0.735  13.676  10.087  1.00  0.73           O  
ATOM     95  CB  ASP A   6      -0.466  14.813   7.297  1.00  0.73           C  
ATOM     96  CG  ASP A   6      -0.852  14.585   5.906  1.00  0.73           C  
ATOM     97  OD1 ASP A   6      -0.050  14.039   5.208  1.00  0.73           O  
ATOM     98  OD2 ASP A   6      -1.936  14.959   5.508  1.00  0.73           O  
ATOM     99  H   ASP A   6      -0.424  12.182   7.741  1.00  0.73           H  
ATOM    100  HA  ASP A   6       1.557  14.279   7.051  1.00  0.73           H  
ATOM    101 1HB  ASP A   6      -1.290  14.640   7.969  1.00  0.73           H  
ATOM    102 2HB  ASP A   6      -0.203  15.866   7.396  1.00  0.73           H  
ATOM    103  N   SER A   7       1.773  15.507   9.244  1.00  0.71           N  
ATOM    104  CA  SER A   7       2.149  16.137  10.505  1.00  0.71           C  
ATOM    105  C   SER A   7       2.248  17.659  10.331  1.00  0.71           C  
ATOM    106  O   SER A   7       2.090  18.170   9.223  1.00  0.71           O  
ATOM    107  CB  SER A   7       3.476  15.576  10.981  1.00  0.71           C  
ATOM    108  OG  SER A   7       4.519  15.945  10.120  1.00  0.71           O  
ATOM    109  H   SER A   7       2.083  15.940   8.376  1.00  0.71           H  
ATOM    110  HA  SER A   7       1.378  15.918  11.246  1.00  0.71           H  
ATOM    111 1HB  SER A   7       3.687  15.932  11.986  1.00  0.71           H  
ATOM    112 2HB  SER A   7       3.409  14.489  11.026  1.00  0.71           H  
ATOM    113  HG  SER A   7       4.270  15.618   9.245  1.00  0.71           H  
ATOM    114  N   GLY A   8       2.479  18.397  11.424  1.00  0.69           N  
ATOM    115  CA  GLY A   8       2.643  19.857  11.321  1.00  0.69           C  
ATOM    116  C   GLY A   8       1.384  20.697  11.576  1.00  0.69           C  
ATOM    117  O   GLY A   8       1.381  21.902  11.330  1.00  0.69           O  
ATOM    118  H   GLY A   8       2.584  17.946  12.323  1.00  0.69           H  
ATOM    119 1HA  GLY A   8       3.413  20.167  12.027  1.00  0.69           H  
ATOM    120 2HA  GLY A   8       3.034  20.102  10.333  1.00  0.69           H  
ATOM    121  N   GLY A   9       0.323  20.086  12.083  1.00  0.68           N  
ATOM    122  CA  GLY A   9      -0.890  20.857  12.350  1.00  0.68           C  
ATOM    123  C   GLY A   9      -0.711  21.645  13.647  1.00  0.68           C  
ATOM    124  O   GLY A   9       0.382  21.666  14.220  1.00  0.68           O  
ATOM    125  H   GLY A   9       0.355  19.100  12.277  1.00  0.68           H  
ATOM    126 1HA  GLY A   9      -1.099  21.536  11.522  1.00  0.68           H  
ATOM    127 2HA  GLY A   9      -1.744  20.184  12.438  1.00  0.68           H  
ATOM    128  N   GLY A  10      -1.772  22.293  14.114  1.00  0.67           N  
ATOM    129  CA  GLY A  10      -1.658  23.115  15.325  1.00  0.67           C  
ATOM    130  C   GLY A  10      -2.511  24.379  15.276  1.00  0.67           C  
ATOM    131  O   GLY A  10      -3.366  24.513  14.398  1.00  0.67           O  
ATOM    132  H   GLY A  10      -2.658  22.187  13.618  1.00  0.67           H  
ATOM    133 1HA  GLY A  10      -1.948  22.516  16.189  1.00  0.67           H  
ATOM    134 2HA  GLY A  10      -0.615  23.394  15.473  1.00  0.67           H  
ATOM    135  N   GLU A  11      -2.277  25.278  16.239  1.00  0.67           N  
ATOM    136  CA  GLU A  11      -3.024  26.532  16.365  1.00  0.67           C  
ATOM    137  C   GLU A  11      -2.122  27.743  16.074  1.00  0.67           C  
ATOM    138  O   GLU A  11      -1.045  27.879  16.662  1.00  0.67           O  
ATOM    139  CB  GLU A  11      -3.642  26.623  17.761  1.00  0.67           C  
ATOM    140  CG  GLU A  11      -4.503  27.853  18.007  1.00  0.67           C  
ATOM    141  CD  GLU A  11      -5.165  27.828  19.372  1.00  0.67           C  
ATOM    142  OE1 GLU A  11      -5.012  26.850  20.066  1.00  0.67           O  
ATOM    143  OE2 GLU A  11      -5.824  28.779  19.716  1.00  0.67           O  
ATOM    144  H   GLU A  11      -1.548  25.084  16.911  1.00  0.67           H  
ATOM    145  HA  GLU A  11      -3.826  26.524  15.637  1.00  0.67           H  
ATOM    146 1HB  GLU A  11      -4.266  25.746  17.934  1.00  0.67           H  
ATOM    147 2HB  GLU A  11      -2.850  26.615  18.508  1.00  0.67           H  
ATOM    148 1HG  GLU A  11      -3.880  28.744  17.930  1.00  0.67           H  
ATOM    149 2HG  GLU A  11      -5.267  27.910  17.229  1.00  0.67           H  
ATOM    150  N   PHE A  12      -2.560  28.597  15.142  1.00  0.68           N  
ATOM    151  CA  PHE A  12      -1.780  29.750  14.684  1.00  0.68           C  
ATOM    152  C   PHE A  12      -2.555  31.081  14.682  1.00  0.68           C  
ATOM    153  O   PHE A  12      -3.777  31.111  14.538  1.00  0.68           O  
ATOM    154  CB  PHE A  12      -1.265  29.446  13.269  1.00  0.68           C  
ATOM    155  CG  PHE A  12      -0.376  28.225  13.230  1.00  0.68           C  
ATOM    156  CD1 PHE A  12      -0.933  26.971  13.115  1.00  0.68           C  
ATOM    157  CD2 PHE A  12       0.994  28.323  13.300  1.00  0.68           C  
ATOM    158  CE1 PHE A  12      -0.152  25.835  13.086  1.00  0.68           C  
ATOM    159  CE2 PHE A  12       1.784  27.188  13.268  1.00  0.68           C  
ATOM    160  CZ  PHE A  12       1.204  25.942  13.165  1.00  0.68           C  
ATOM    161  H   PHE A  12      -3.468  28.411  14.721  1.00  0.68           H  
ATOM    162  HA  PHE A  12      -0.924  29.863  15.349  1.00  0.68           H  
ATOM    163 1HB  PHE A  12      -2.108  29.276  12.604  1.00  0.68           H  
ATOM    164 2HB  PHE A  12      -0.707  30.301  12.884  1.00  0.68           H  
ATOM    165  HD1 PHE A  12      -2.019  26.888  13.064  1.00  0.68           H  
ATOM    166  HD2 PHE A  12       1.458  29.305  13.382  1.00  0.68           H  
ATOM    167  HE1 PHE A  12      -0.615  24.852  12.998  1.00  0.68           H  
ATOM    168  HE2 PHE A  12       2.867  27.282  13.324  1.00  0.68           H  
ATOM    169  HZ  PHE A  12       1.823  25.045  13.141  1.00  0.68           H  
ATOM    170  N   ALA A  13      -1.820  32.181  14.846  1.00  0.68           N  
ATOM    171  CA  ALA A  13      -2.382  33.533  14.759  1.00  0.68           C  
ATOM    172  C   ALA A  13      -2.788  33.832  13.304  1.00  0.68           C  
ATOM    173  O   ALA A  13      -2.063  33.432  12.391  1.00  0.68           O  
ATOM    174  CB  ALA A  13      -1.349  34.543  15.250  1.00  0.68           C  
ATOM    175  H   ALA A  13      -0.827  32.077  15.008  1.00  0.68           H  
ATOM    176  HA  ALA A  13      -3.264  33.570  15.396  1.00  0.68           H  
ATOM    177 1HB  ALA A  13      -1.739  35.551  15.210  1.00  0.68           H  
ATOM    178 2HB  ALA A  13      -1.079  34.307  16.281  1.00  0.68           H  
ATOM    179 3HB  ALA A  13      -0.462  34.484  14.623  1.00  0.68           H  
ATOM    180  N   PRO A  14      -3.825  34.654  13.038  1.00  0.68           N  
ATOM    181  CA  PRO A  14      -4.332  34.995  11.710  1.00  0.68           C  
ATOM    182  C   PRO A  14      -3.505  36.016  10.939  1.00  0.68           C  
ATOM    183  O   PRO A  14      -4.035  37.002  10.419  1.00  0.68           O  
ATOM    184  CB  PRO A  14      -5.702  35.580  12.059  1.00  0.68           C  
ATOM    185  CG  PRO A  14      -5.488  36.242  13.390  1.00  0.68           C  
ATOM    186  CD  PRO A  14      -4.547  35.312  14.129  1.00  0.68           C  
ATOM    187  HA  PRO A  14      -4.432  34.082  11.119  1.00  0.68           H  
ATOM    188 1HB  PRO A  14      -6.017  36.283  11.275  1.00  0.68           H  
ATOM    189 2HB  PRO A  14      -6.452  34.780  12.103  1.00  0.68           H  
ATOM    190 1HG  PRO A  14      -5.069  37.251  13.254  1.00  0.68           H  
ATOM    191 2HG  PRO A  14      -6.451  36.357  13.921  1.00  0.68           H  
ATOM    192 1HD  PRO A  14      -3.892  35.898  14.767  1.00  0.68           H  
ATOM    193 2HD  PRO A  14      -5.114  34.587  14.683  1.00  0.68           H  
ATOM    194  N   SER A  15      -2.201  35.795  10.912  1.00  0.68           N  
ATOM    195  CA  SER A  15      -1.271  36.575  10.129  1.00  0.68           C  
ATOM    196  C   SER A  15       0.017  35.796  10.002  1.00  0.68           C  
ATOM    197  O   SER A  15       0.965  36.229   9.347  1.00  0.68           O  
ATOM    198  CB  SER A  15      -1.006  37.911  10.770  1.00  0.68           C  
ATOM    199  OG  SER A  15      -0.408  37.752  12.025  1.00  0.68           O  
ATOM    200  H   SER A  15      -1.852  34.967  11.381  1.00  0.68           H  
ATOM    201  HA  SER A  15      -1.688  36.725   9.132  1.00  0.68           H  
ATOM    202 1HB  SER A  15      -0.347  38.489  10.124  1.00  0.68           H  
ATOM    203 2HB  SER A  15      -1.936  38.468  10.871  1.00  0.68           H  
ATOM    204  HG  SER A  15       0.265  37.073  11.907  1.00  0.68           H  
ATOM    205  N   GLY A  16       0.060  34.663  10.696  1.00  0.68           N  
ATOM    206  CA  GLY A  16       1.268  33.859  10.780  1.00  0.68           C  
ATOM    207  C   GLY A  16       1.373  32.829   9.682  1.00  0.68           C  
ATOM    208  O   GLY A  16       0.745  32.949   8.626  1.00  0.68           O  
ATOM    209  H   GLY A  16      -0.771  34.354  11.204  1.00  0.68           H  
ATOM    210 1HA  GLY A  16       2.140  34.511  10.750  1.00  0.68           H  
ATOM    211 2HA  GLY A  16       1.287  33.355  11.746  1.00  0.68           H  
ATOM    212  N   SER A  17       2.168  31.801   9.928  1.00  0.67           N  
ATOM    213  CA  SER A  17       2.369  30.797   8.906  1.00  0.67           C  
ATOM    214  C   SER A  17       2.526  29.421   9.504  1.00  0.67           C  
ATOM    215  O   SER A  17       2.891  29.264  10.672  1.00  0.67           O  
ATOM    216  CB  SER A  17       3.604  31.137   8.083  1.00  0.67           C  
ATOM    217  OG  SER A  17       4.757  31.085   8.871  1.00  0.67           O  
ATOM    218  H   SER A  17       2.651  31.728  10.812  1.00  0.67           H  
ATOM    219  HA  SER A  17       1.495  30.783   8.254  1.00  0.67           H  
ATOM    220 1HB  SER A  17       3.697  30.435   7.256  1.00  0.67           H  
ATOM    221 2HB  SER A  17       3.492  32.132   7.657  1.00  0.67           H  
ATOM    222  HG  SER A  17       4.838  30.169   9.154  1.00  0.67           H  
ATOM    223  N   VAL A  18       2.264  28.434   8.671  1.00  0.66           N  
ATOM    224  CA  VAL A  18       2.371  27.034   9.041  1.00  0.66           C  
ATOM    225  C   VAL A  18       2.904  26.192   7.908  1.00  0.66           C  
ATOM    226  O   VAL A  18       2.552  26.405   6.747  1.00  0.66           O  
ATOM    227  CB  VAL A  18       0.983  26.499   9.478  1.00  0.66           C  
ATOM    228  CG1 VAL A  18       0.001  26.671   8.379  1.00  0.66           C  
ATOM    229  CG2 VAL A  18       1.068  24.993   9.813  1.00  0.66           C  
ATOM    230  H   VAL A  18       1.973  28.693   7.726  1.00  0.66           H  
ATOM    231  HA  VAL A  18       3.056  26.952   9.886  1.00  0.66           H  
ATOM    232  HB  VAL A  18       0.644  27.061  10.345  1.00  0.66           H  
ATOM    233 1HG1 VAL A  18      -0.963  26.300   8.693  1.00  0.66           H  
ATOM    234 2HG1 VAL A  18      -0.076  27.730   8.138  1.00  0.66           H  
ATOM    235 3HG1 VAL A  18       0.338  26.111   7.506  1.00  0.66           H  
ATOM    236 1HG2 VAL A  18       0.101  24.633  10.126  1.00  0.66           H  
ATOM    237 2HG2 VAL A  18       1.375  24.430   8.943  1.00  0.66           H  
ATOM    238 3HG2 VAL A  18       1.781  24.825  10.612  1.00  0.66           H  
ATOM    239  N   THR A  19       3.749  25.230   8.240  1.00  0.65           N  
ATOM    240  CA  THR A  19       4.199  24.296   7.232  1.00  0.65           C  
ATOM    241  C   THR A  19       3.657  22.927   7.572  1.00  0.65           C  
ATOM    242  O   THR A  19       3.938  22.392   8.645  1.00  0.65           O  
ATOM    243  CB  THR A  19       5.731  24.226   7.144  1.00  0.65           C  
ATOM    244  OG1 THR A  19       6.254  25.524   6.817  1.00  0.65           O  
ATOM    245  CG2 THR A  19       6.125  23.206   6.043  1.00  0.65           C  
ATOM    246  H   THR A  19       4.035  25.114   9.203  1.00  0.65           H  
ATOM    247  HA  THR A  19       3.805  24.586   6.265  1.00  0.65           H  
ATOM    248  HB  THR A  19       6.146  23.907   8.099  1.00  0.65           H  
ATOM    249  HG1 THR A  19       7.190  25.449   6.616  1.00  0.65           H  
ATOM    250 1HG2 THR A  19       7.208  23.151   5.964  1.00  0.65           H  
ATOM    251 2HG2 THR A  19       5.732  22.221   6.299  1.00  0.65           H  
ATOM    252 3HG2 THR A  19       5.706  23.510   5.089  1.00  0.65           H  
ATOM    253  N   LEU A  20       2.890  22.360   6.661  1.00  0.64           N  
ATOM    254  CA  LEU A  20       2.325  21.043   6.880  1.00  0.64           C  
ATOM    255  C   LEU A  20       3.257  20.078   6.172  1.00  0.64           C  
ATOM    256  O   LEU A  20       3.776  20.404   5.101  1.00  0.64           O  
ATOM    257  CB  LEU A  20       0.889  21.008   6.335  1.00  0.64           C  
ATOM    258  CG  LEU A  20      -0.053  22.094   6.993  1.00  0.64           C  
ATOM    259  CD1 LEU A  20      -1.381  22.115   6.318  1.00  0.64           C  
ATOM    260  CD2 LEU A  20      -0.223  21.776   8.463  1.00  0.64           C  
ATOM    261  H   LEU A  20       2.695  22.864   5.797  1.00  0.64           H  
ATOM    262  HA  LEU A  20       2.313  20.814   7.946  1.00  0.64           H  
ATOM    263 1HB  LEU A  20       0.913  21.183   5.263  1.00  0.64           H  
ATOM    264 2HB  LEU A  20       0.463  20.022   6.523  1.00  0.64           H  
ATOM    265  HG  LEU A  20       0.398  23.084   6.883  1.00  0.64           H  
ATOM    266 1HD1 LEU A  20      -2.018  22.872   6.784  1.00  0.64           H  
ATOM    267 2HD1 LEU A  20      -1.244  22.358   5.269  1.00  0.64           H  
ATOM    268 3HD1 LEU A  20      -1.843  21.140   6.415  1.00  0.64           H  
ATOM    269 1HD2 LEU A  20      -0.861  22.524   8.934  1.00  0.64           H  
ATOM    270 2HD2 LEU A  20      -0.674  20.791   8.580  1.00  0.64           H  
ATOM    271 3HD2 LEU A  20       0.756  21.784   8.932  1.00  0.64           H  
ATOM    272  N   THR A  21       3.504  18.916   6.762  1.00  0.65           N  
ATOM    273  CA  THR A  21       4.423  17.970   6.135  1.00  0.65           C  
ATOM    274  C   THR A  21       3.776  16.616   5.884  1.00  0.65           C  
ATOM    275  O   THR A  21       3.125  16.042   6.758  1.00  0.65           O  
ATOM    276  CB  THR A  21       5.693  17.783   6.986  1.00  0.65           C  
ATOM    277  OG1 THR A  21       6.357  19.047   7.164  1.00  0.65           O  
ATOM    278  CG2 THR A  21       6.623  16.866   6.291  1.00  0.65           C  
ATOM    279  H   THR A  21       3.049  18.688   7.647  1.00  0.65           H  
ATOM    280  HA  THR A  21       4.728  18.366   5.168  1.00  0.65           H  
ATOM    281  HB  THR A  21       5.432  17.373   7.961  1.00  0.65           H  
ATOM    282  HG1 THR A  21       5.850  19.592   7.772  1.00  0.65           H  
ATOM    283 1HG2 THR A  21       7.530  16.745   6.879  1.00  0.65           H  
ATOM    284 2HG2 THR A  21       6.164  15.889   6.144  1.00  0.65           H  
ATOM    285 3HG2 THR A  21       6.863  17.308   5.329  1.00  0.65           H  
ATOM    286  N   CYS A  22       3.951  16.124   4.666  1.00  0.69           N  
ATOM    287  CA  CYS A  22       3.418  14.855   4.195  1.00  0.69           C  
ATOM    288  C   CYS A  22       4.496  13.861   3.789  1.00  0.69           C  
ATOM    289  O   CYS A  22       5.223  14.071   2.816  1.00  0.69           O  
ATOM    290  CB  CYS A  22       2.500  15.101   3.013  1.00  0.69           C  
ATOM    291  SG  CYS A  22       1.887  13.638   2.240  1.00  0.69           S  
ATOM    292  H   CYS A  22       4.492  16.680   4.015  1.00  0.69           H  
ATOM    293  HA  CYS A  22       2.828  14.412   4.999  1.00  0.69           H  
ATOM    294 1HB  CYS A  22       1.653  15.687   3.353  1.00  0.69           H  
ATOM    295 2HB  CYS A  22       3.015  15.686   2.277  1.00  0.69           H  
ATOM    296  N   ASP A  23       4.604  12.781   4.539  1.00  0.74           N  
ATOM    297  CA  ASP A  23       5.592  11.757   4.252  1.00  0.74           C  
ATOM    298  C   ASP A  23       4.935  10.669   3.426  1.00  0.74           C  
ATOM    299  O   ASP A  23       3.883  10.146   3.816  1.00  0.74           O  
ATOM    300  CB  ASP A  23       6.179  11.171   5.530  1.00  0.74           C  
ATOM    301  CG  ASP A  23       7.095  12.140   6.297  1.00  0.74           C  
ATOM    302  OD1 ASP A  23       7.554  13.102   5.711  1.00  0.74           O  
ATOM    303  OD2 ASP A  23       7.328  11.903   7.471  1.00  0.74           O  
ATOM    304  H   ASP A  23       3.955  12.654   5.317  1.00  0.74           H  
ATOM    305  HA  ASP A  23       6.401  12.189   3.661  1.00  0.74           H  
ATOM    306 1HB  ASP A  23       5.364  10.865   6.190  1.00  0.74           H  
ATOM    307 2HB  ASP A  23       6.749  10.276   5.278  1.00  0.74           H  
ATOM    308  N   ILE A  24       5.501  10.368   2.261  1.00  0.81           N  
ATOM    309  CA  ILE A  24       4.889   9.353   1.421  1.00  0.81           C  
ATOM    310  C   ILE A  24       5.861   8.183   1.252  1.00  0.81           C  
ATOM    311  O   ILE A  24       7.041   8.375   0.978  1.00  0.81           O  
ATOM    312  CB  ILE A  24       4.455   9.918   0.061  1.00  0.81           C  
ATOM    313  CG1 ILE A  24       3.486  11.115   0.294  1.00  0.81           C  
ATOM    314  CG2 ILE A  24       3.718   8.772  -0.668  1.00  0.81           C  
ATOM    315  CD1 ILE A  24       3.139  11.920  -0.941  1.00  0.81           C  
ATOM    316  H   ILE A  24       6.357  10.836   1.949  1.00  0.81           H  
ATOM    317  HA  ILE A  24       4.000   8.977   1.914  1.00  0.81           H  
ATOM    318  HB  ILE A  24       5.311  10.271  -0.518  1.00  0.81           H  
ATOM    319 1HG1 ILE A  24       2.589  10.751   0.737  1.00  0.81           H  
ATOM    320 2HG1 ILE A  24       3.957  11.802   0.995  1.00  0.81           H  
ATOM    321 1HG2 ILE A  24       3.355   9.098  -1.585  1.00  0.81           H  
ATOM    322 2HG2 ILE A  24       4.391   7.933  -0.827  1.00  0.81           H  
ATOM    323 3HG2 ILE A  24       2.883   8.442  -0.058  1.00  0.81           H  
ATOM    324 1HD1 ILE A  24       2.472  12.739  -0.672  1.00  0.81           H  
ATOM    325 2HD1 ILE A  24       4.052  12.329  -1.382  1.00  0.81           H  
ATOM    326 3HD1 ILE A  24       2.652  11.289  -1.652  1.00  0.81           H  
ATOM    327  N   ALA A  25       5.374   6.965   1.439  1.00  0.90           N  
ATOM    328  CA  ALA A  25       6.228   5.789   1.367  1.00  0.90           C  
ATOM    329  C   ALA A  25       5.620   4.670   0.527  1.00  0.90           C  
ATOM    330  O   ALA A  25       4.511   4.787  -0.008  1.00  0.90           O  
ATOM    331  CB  ALA A  25       6.507   5.289   2.771  1.00  0.90           C  
ATOM    332  H   ALA A  25       4.390   6.864   1.675  1.00  0.90           H  
ATOM    333  HA  ALA A  25       7.168   6.081   0.898  1.00  0.90           H  
ATOM    334 1HB  ALA A  25       7.174   4.432   2.737  1.00  0.90           H  
ATOM    335 2HB  ALA A  25       6.972   6.085   3.351  1.00  0.90           H  
ATOM    336 3HB  ALA A  25       5.567   4.998   3.240  1.00  0.90           H  
ATOM    337  N   GLY A  26       6.412   3.611   0.318  1.00  0.99           N  
ATOM    338  CA  GLY A  26       5.980   2.411  -0.410  1.00  0.99           C  
ATOM    339  C   GLY A  26       6.201   2.502  -1.919  1.00  0.99           C  
ATOM    340  O   GLY A  26       6.814   1.622  -2.526  1.00  0.99           O  
ATOM    341  H   GLY A  26       7.337   3.611   0.722  1.00  0.99           H  
ATOM    342 1HA  GLY A  26       6.514   1.545  -0.018  1.00  0.99           H  
ATOM    343 2HA  GLY A  26       4.922   2.236  -0.212  1.00  0.99           H  
ATOM    344  N   CYS A  27       5.712   3.580  -2.499  1.00  1.07           N  
ATOM    345  CA  CYS A  27       5.792   3.834  -3.932  1.00  1.07           C  
ATOM    346  C   CYS A  27       6.971   4.727  -4.313  1.00  1.07           C  
ATOM    347  O   CYS A  27       7.497   5.468  -3.482  1.00  1.07           O  
ATOM    348  CB  CYS A  27       4.484   4.432  -4.398  1.00  1.07           C  
ATOM    349  SG  CYS A  27       3.120   3.279  -4.167  1.00  1.07           S  
ATOM    350  H   CYS A  27       5.219   4.231  -1.896  1.00  1.07           H  
ATOM    351  HA  CYS A  27       5.917   2.876  -4.437  1.00  1.07           H  
ATOM    352 1HB  CYS A  27       4.267   5.345  -3.844  1.00  1.07           H  
ATOM    353 2HB  CYS A  27       4.549   4.678  -5.431  1.00  1.07           H  
ATOM    354  N   THR A  28       7.397   4.646  -5.579  1.00  1.12           N  
ATOM    355  CA  THR A  28       8.543   5.428  -6.046  1.00  1.12           C  
ATOM    356  C   THR A  28       8.253   6.788  -6.671  1.00  1.12           C  
ATOM    357  O   THR A  28       7.557   6.918  -7.677  1.00  1.12           O  
ATOM    358  CB  THR A  28       9.338   4.615  -7.084  1.00  1.12           C  
ATOM    359  OG1 THR A  28       9.837   3.418  -6.471  1.00  1.12           O  
ATOM    360  CG2 THR A  28      10.492   5.432  -7.656  1.00  1.12           C  
ATOM    361  H   THR A  28       6.926   4.019  -6.216  1.00  1.12           H  
ATOM    362  HA  THR A  28       9.191   5.602  -5.187  1.00  1.12           H  
ATOM    363  HB  THR A  28       8.673   4.336  -7.903  1.00  1.12           H  
ATOM    364  HG1 THR A  28      10.377   3.650  -5.709  1.00  1.12           H  
ATOM    365 1HG2 THR A  28      11.029   4.835  -8.390  1.00  1.12           H  
ATOM    366 2HG2 THR A  28      10.101   6.329  -8.141  1.00  1.12           H  
ATOM    367 3HG2 THR A  28      11.170   5.722  -6.856  1.00  1.12           H  
ATOM    368  N   TRP A  29       8.823   7.799  -6.062  1.00  1.13           N  
ATOM    369  CA  TRP A  29       8.753   9.166  -6.517  1.00  1.13           C  
ATOM    370  C   TRP A  29       9.934   9.405  -7.457  1.00  1.13           C  
ATOM    371  O   TRP A  29      11.005   8.851  -7.222  1.00  1.13           O  
ATOM    372  CB  TRP A  29       8.714  10.058  -5.296  1.00  1.13           C  
ATOM    373  CG  TRP A  29       7.434   9.811  -4.613  1.00  1.13           C  
ATOM    374  CD1 TRP A  29       7.167   8.862  -3.669  1.00  1.13           C  
ATOM    375  CD2 TRP A  29       6.214  10.511  -4.829  1.00  1.13           C  
ATOM    376  NE1 TRP A  29       5.854   8.912  -3.322  1.00  1.13           N  
ATOM    377  CE2 TRP A  29       5.254   9.919  -4.021  1.00  1.13           C  
ATOM    378  CE3 TRP A  29       5.854  11.566  -5.635  1.00  1.13           C  
ATOM    379  CZ2 TRP A  29       3.952  10.354  -4.020  1.00  1.13           C  
ATOM    380  CZ3 TRP A  29       4.557  11.995  -5.599  1.00  1.13           C  
ATOM    381  CH2 TRP A  29       3.639  11.396  -4.811  1.00  1.13           C  
ATOM    382  H   TRP A  29       9.353   7.600  -5.222  1.00  1.13           H  
ATOM    383  HA  TRP A  29       7.821   9.305  -7.054  1.00  1.13           H  
ATOM    384 1HB  TRP A  29       9.546   9.850  -4.635  1.00  1.13           H  
ATOM    385 2HB  TRP A  29       8.748  11.097  -5.583  1.00  1.13           H  
ATOM    386  HD1 TRP A  29       7.892   8.146  -3.274  1.00  1.13           H  
ATOM    387  HE1 TRP A  29       5.407   8.296  -2.661  1.00  1.13           H  
ATOM    388  HE3 TRP A  29       6.586  12.051  -6.277  1.00  1.13           H  
ATOM    389  HZ2 TRP A  29       3.182   9.912  -3.434  1.00  1.13           H  
ATOM    390  HZ3 TRP A  29       4.280  12.832  -6.239  1.00  1.13           H  
ATOM    391  HH2 TRP A  29       2.630  11.742  -4.812  1.00  1.13           H  
ATOM    392  N   PRO A  30       9.790  10.230  -8.492  1.00  1.10           N  
ATOM    393  CA  PRO A  30       8.652  10.994  -8.984  1.00  1.10           C  
ATOM    394  C   PRO A  30       7.684  10.318  -9.977  1.00  1.10           C  
ATOM    395  O   PRO A  30       7.311  10.955 -10.951  1.00  1.10           O  
ATOM    396  CB  PRO A  30       9.387  12.113  -9.717  1.00  1.10           C  
ATOM    397  CG  PRO A  30      10.606  11.452 -10.283  1.00  1.10           C  
ATOM    398  CD  PRO A  30      11.019  10.450  -9.245  1.00  1.10           C  
ATOM    399  HA  PRO A  30       8.098  11.412  -8.131  1.00  1.10           H  
ATOM    400 1HB  PRO A  30       8.736  12.558 -10.482  1.00  1.10           H  
ATOM    401 2HB  PRO A  30       9.649  12.903  -9.016  1.00  1.10           H  
ATOM    402 1HG  PRO A  30      10.363  10.982 -11.252  1.00  1.10           H  
ATOM    403 2HG  PRO A  30      11.383  12.204 -10.479  1.00  1.10           H  
ATOM    404 1HD  PRO A  30      11.336   9.506  -9.718  1.00  1.10           H  
ATOM    405 2HD  PRO A  30      11.797  10.860  -8.585  1.00  1.10           H  
ATOM    406  N   ASP A  31       7.198   9.095  -9.748  1.00  1.05           N  
ATOM    407  CA  ASP A  31       6.281   8.501 -10.742  1.00  1.05           C  
ATOM    408  C   ASP A  31       4.824   8.636 -10.310  1.00  1.05           C  
ATOM    409  O   ASP A  31       3.926   7.978 -10.849  1.00  1.05           O  
ATOM    410  CB  ASP A  31       6.606   7.025 -10.969  1.00  1.05           C  
ATOM    411  CG  ASP A  31       7.974   6.783 -11.627  1.00  1.05           C  
ATOM    412  OD1 ASP A  31       8.320   7.486 -12.552  1.00  1.05           O  
ATOM    413  OD2 ASP A  31       8.648   5.876 -11.198  1.00  1.05           O  
ATOM    414  H   ASP A  31       7.455   8.527  -8.941  1.00  1.05           H  
ATOM    415  HA  ASP A  31       6.403   9.025 -11.689  1.00  1.05           H  
ATOM    416 1HB  ASP A  31       6.597   6.508 -10.015  1.00  1.05           H  
ATOM    417 2HB  ASP A  31       5.831   6.576 -11.587  1.00  1.05           H  
ATOM    418  N   HIS A  32       4.621   9.458  -9.294  1.00  0.98           N  
ATOM    419  CA  HIS A  32       3.334   9.702  -8.670  1.00  0.98           C  
ATOM    420  C   HIS A  32       3.139  11.201  -8.501  1.00  0.98           C  
ATOM    421  O   HIS A  32       4.110  11.959  -8.524  1.00  0.98           O  
ATOM    422  CB  HIS A  32       3.289   8.979  -7.309  1.00  0.98           C  
ATOM    423  CG  HIS A  32       3.526   7.515  -7.467  1.00  0.98           C  
ATOM    424  ND1 HIS A  32       4.792   6.992  -7.654  1.00  0.98           N  
ATOM    425  CD2 HIS A  32       2.694   6.464  -7.486  1.00  0.98           C  
ATOM    426  CE1 HIS A  32       4.709   5.705  -7.822  1.00  0.98           C  
ATOM    427  NE2 HIS A  32       3.458   5.360  -7.733  1.00  0.98           N  
ATOM    428  H   HIS A  32       5.422   9.950  -8.934  1.00  0.98           H  
ATOM    429  HA  HIS A  32       2.527   9.331  -9.293  1.00  0.98           H  
ATOM    430 1HB  HIS A  32       4.074   9.351  -6.690  1.00  0.98           H  
ATOM    431 2HB  HIS A  32       2.333   9.153  -6.811  1.00  0.98           H  
ATOM    432  HD1 HIS A  32       5.676   7.480  -7.669  1.00  0.98           H  
ATOM    433  HD2 HIS A  32       1.614   6.361  -7.373  1.00  0.98           H  
ATOM    434  HE1 HIS A  32       5.606   5.114  -8.000  1.00  0.98           H  
ATOM    435  N   SER A  33       1.890  11.628  -8.389  1.00  0.90           N  
ATOM    436  CA  SER A  33       1.522  13.010  -8.098  1.00  0.90           C  
ATOM    437  C   SER A  33       1.088  13.155  -6.651  1.00  0.90           C  
ATOM    438  O   SER A  33       0.688  12.178  -6.007  1.00  0.90           O  
ATOM    439  CB  SER A  33       0.390  13.453  -8.999  1.00  0.90           C  
ATOM    440  OG  SER A  33      -0.771  12.691  -8.753  1.00  0.90           O  
ATOM    441  H   SER A  33       1.148  10.947  -8.445  1.00  0.90           H  
ATOM    442  HA  SER A  33       2.386  13.653  -8.262  1.00  0.90           H  
ATOM    443 1HB  SER A  33       0.183  14.512  -8.827  1.00  0.90           H  
ATOM    444 2HB  SER A  33       0.690  13.342 -10.038  1.00  0.90           H  
ATOM    445  HG  SER A  33      -0.502  11.754  -8.836  1.00  0.90           H  
ATOM    446  N   HIS A  34       1.071  14.386  -6.160  1.00  0.83           N  
ATOM    447  CA  HIS A  34       0.583  14.637  -4.811  1.00  0.83           C  
ATOM    448  C   HIS A  34      -0.132  15.949  -4.679  1.00  0.83           C  
ATOM    449  O   HIS A  34      -0.040  16.821  -5.540  1.00  0.83           O  
ATOM    450  CB  HIS A  34       1.707  14.613  -3.768  1.00  0.83           C  
ATOM    451  CG  HIS A  34       2.780  15.577  -3.985  1.00  0.83           C  
ATOM    452  ND1 HIS A  34       2.693  16.903  -3.644  1.00  0.83           N  
ATOM    453  CD2 HIS A  34       4.013  15.396  -4.447  1.00  0.83           C  
ATOM    454  CE1 HIS A  34       3.846  17.479  -3.908  1.00  0.83           C  
ATOM    455  NE2 HIS A  34       4.643  16.572  -4.386  1.00  0.83           N  
ATOM    456  H   HIS A  34       1.418  15.160  -6.729  1.00  0.83           H  
ATOM    457  HA  HIS A  34      -0.131  13.866  -4.544  1.00  0.83           H  
ATOM    458 1HB  HIS A  34       1.282  14.803  -2.778  1.00  0.83           H  
ATOM    459 2HB  HIS A  34       2.139  13.629  -3.726  1.00  0.83           H  
ATOM    460  HD2 HIS A  34       4.459  14.497  -4.783  1.00  0.83           H  
ATOM    461  HE1 HIS A  34       4.099  18.527  -3.747  1.00  0.83           H  
ATOM    462  HE2 HIS A  34       5.619  16.661  -4.680  1.00  0.83           H  
ATOM    463  N   GLY A  35      -0.819  16.104  -3.568  1.00  0.77           N  
ATOM    464  CA  GLY A  35      -1.468  17.365  -3.297  1.00  0.77           C  
ATOM    465  C   GLY A  35      -2.031  17.415  -1.906  1.00  0.77           C  
ATOM    466  O   GLY A  35      -1.831  16.500  -1.104  1.00  0.77           O  
ATOM    467  H   GLY A  35      -0.899  15.317  -2.925  1.00  0.77           H  
ATOM    468 1HA  GLY A  35      -0.755  18.179  -3.430  1.00  0.77           H  
ATOM    469 2HA  GLY A  35      -2.269  17.518  -4.015  1.00  0.77           H  
ATOM    470  N   LEU A  36      -2.728  18.494  -1.622  1.00  0.73           N  
ATOM    471  CA  LEU A  36      -3.261  18.686  -0.293  1.00  0.73           C  
ATOM    472  C   LEU A  36      -4.691  19.196  -0.395  1.00  0.73           C  
ATOM    473  O   LEU A  36      -4.978  20.108  -1.190  1.00  0.73           O  
ATOM    474  CB  LEU A  36      -2.374  19.682   0.469  1.00  0.73           C  
ATOM    475  CG  LEU A  36      -2.702  19.866   1.949  1.00  0.73           C  
ATOM    476  CD1 LEU A  36      -2.380  18.593   2.636  1.00  0.73           C  
ATOM    477  CD2 LEU A  36      -1.897  20.951   2.515  1.00  0.73           C  
ATOM    478  H   LEU A  36      -2.851  19.189  -2.356  1.00  0.73           H  
ATOM    479  HA  LEU A  36      -3.274  17.733   0.234  1.00  0.73           H  
ATOM    480 1HB  LEU A  36      -1.336  19.364   0.388  1.00  0.73           H  
ATOM    481 2HB  LEU A  36      -2.475  20.649   0.008  1.00  0.73           H  
ATOM    482  HG  LEU A  36      -3.768  20.072   2.083  1.00  0.73           H  
ATOM    483 1HD1 LEU A  36      -2.606  18.655   3.692  1.00  0.73           H  
ATOM    484 2HD1 LEU A  36      -2.964  17.844   2.186  1.00  0.73           H  
ATOM    485 3HD1 LEU A  36      -1.325  18.357   2.507  1.00  0.73           H  
ATOM    486 1HD2 LEU A  36      -2.090  21.043   3.563  1.00  0.73           H  
ATOM    487 2HD2 LEU A  36      -0.854  20.709   2.375  1.00  0.73           H  
ATOM    488 3HD2 LEU A  36      -2.149  21.878   2.010  1.00  0.73           H  
ATOM    489  N   ARG A  37      -5.586  18.586   0.392  1.00  0.71           N  
ATOM    490  CA  ARG A  37      -6.997  18.975   0.442  1.00  0.71           C  
ATOM    491  C   ARG A  37      -7.419  19.401   1.849  1.00  0.71           C  
ATOM    492  O   ARG A  37      -6.926  18.874   2.849  1.00  0.71           O  
ATOM    493  CB  ARG A  37      -7.892  17.815   0.010  1.00  0.71           C  
ATOM    494  CG  ARG A  37      -7.678  17.312  -1.417  1.00  0.71           C  
ATOM    495  CD  ARG A  37      -8.605  16.218  -1.820  1.00  0.71           C  
ATOM    496  NE  ARG A  37     -10.000  16.672  -1.963  1.00  0.71           N  
ATOM    497  CZ  ARG A  37     -10.971  15.936  -2.558  1.00  0.71           C  
ATOM    498  NH1 ARG A  37     -10.668  14.754  -3.060  1.00  0.71           N  
ATOM    499  NH2 ARG A  37     -12.219  16.379  -2.653  1.00  0.71           N  
ATOM    500  H   ARG A  37      -5.274  17.808   0.977  1.00  0.71           H  
ATOM    501  HA  ARG A  37      -7.152  19.819  -0.223  1.00  0.71           H  
ATOM    502 1HB  ARG A  37      -7.742  16.973   0.686  1.00  0.71           H  
ATOM    503 2HB  ARG A  37      -8.939  18.123   0.095  1.00  0.71           H  
ATOM    504 1HG  ARG A  37      -7.844  18.093  -2.108  1.00  0.71           H  
ATOM    505 2HG  ARG A  37      -6.655  16.947  -1.521  1.00  0.71           H  
ATOM    506 1HD  ARG A  37      -8.281  15.813  -2.777  1.00  0.71           H  
ATOM    507 2HD  ARG A  37      -8.578  15.430  -1.066  1.00  0.71           H  
ATOM    508  HE  ARG A  37     -10.254  17.576  -1.579  1.00  0.71           H  
ATOM    509 1HH1 ARG A  37      -9.721  14.404  -2.996  1.00  0.71           H  
ATOM    510 2HH1 ARG A  37     -11.383  14.199  -3.506  1.00  0.71           H  
ATOM    511 1HH2 ARG A  37     -12.500  17.286  -2.252  1.00  0.71           H  
ATOM    512 2HH2 ARG A  37     -12.920  15.813  -3.099  1.00  0.71           H  
ATOM    513  N   ASN A  38      -8.371  20.329   1.927  1.00  0.71           N  
ATOM    514  CA  ASN A  38      -8.913  20.782   3.208  1.00  0.71           C  
ATOM    515  C   ASN A  38     -10.310  20.292   3.460  1.00  0.71           C  
ATOM    516  O   ASN A  38     -11.111  20.200   2.534  1.00  0.71           O  
ATOM    517  CB  ASN A  38      -8.977  22.280   3.278  1.00  0.71           C  
ATOM    518  CG  ASN A  38      -7.771  22.845   3.339  1.00  0.71           C  
ATOM    519  OD1 ASN A  38      -6.799  22.133   3.164  1.00  0.71           O  
ATOM    520  ND2 ASN A  38      -7.727  24.127   3.607  1.00  0.71           N  
ATOM    521  H   ASN A  38      -8.731  20.728   1.069  1.00  0.71           H  
ATOM    522  HA  ASN A  38      -8.281  20.405   4.011  1.00  0.71           H  
ATOM    523 1HB  ASN A  38      -9.489  22.653   2.391  1.00  0.71           H  
ATOM    524 2HB  ASN A  38      -9.557  22.581   4.139  1.00  0.71           H  
ATOM    525 1HD2 ASN A  38      -6.842  24.593   3.678  1.00  0.71           H  
ATOM    526 2HD2 ASN A  38      -8.572  24.637   3.756  1.00  0.71           H  
ATOM    527  N   HIS A  39     -10.655  20.087   4.724  1.00  0.72           N  
ATOM    528  CA  HIS A  39     -12.019  19.717   5.036  1.00  0.72           C  
ATOM    529  C   HIS A  39     -12.550  20.442   6.274  1.00  0.72           C  
ATOM    530  O   HIS A  39     -12.043  20.269   7.388  1.00  0.72           O  
ATOM    531  CB  HIS A  39     -12.081  18.212   5.272  1.00  0.72           C  
ATOM    532  CG  HIS A  39     -13.426  17.657   5.340  1.00  0.72           C  
ATOM    533  ND1 HIS A  39     -13.696  16.384   5.826  1.00  0.72           N  
ATOM    534  CD2 HIS A  39     -14.593  18.164   4.946  1.00  0.72           C  
ATOM    535  CE1 HIS A  39     -14.992  16.159   5.724  1.00  0.72           C  
ATOM    536  NE2 HIS A  39     -15.546  17.224   5.190  1.00  0.72           N  
ATOM    537  H   HIS A  39      -9.943  20.113   5.452  1.00  0.72           H  
ATOM    538  HA  HIS A  39     -12.674  19.967   4.203  1.00  0.72           H  
ATOM    539 1HB  HIS A  39     -11.524  17.690   4.489  1.00  0.72           H  
ATOM    540 2HB  HIS A  39     -11.603  18.005   6.218  1.00  0.72           H  
ATOM    541  HD2 HIS A  39     -14.763  19.144   4.497  1.00  0.72           H  
ATOM    542  HE1 HIS A  39     -15.512  15.249   6.019  1.00  0.72           H  
ATOM    543  HE2 HIS A  39     -16.523  17.382   4.958  1.00  0.72           H  
ATOM    544  N   ARG A  40     -13.518  21.331   6.066  1.00  0.73           N  
ATOM    545  CA  ARG A  40     -14.136  22.028   7.182  1.00  0.73           C  
ATOM    546  C   ARG A  40     -15.391  21.224   7.551  1.00  0.73           C  
ATOM    547  O   ARG A  40     -16.048  20.720   6.640  1.00  0.73           O  
ATOM    548  CB  ARG A  40     -14.472  23.466   6.826  1.00  0.73           C  
ATOM    549  CG  ARG A  40     -13.254  24.293   6.516  1.00  0.73           C  
ATOM    550  CD  ARG A  40     -13.529  25.750   6.331  1.00  0.73           C  
ATOM    551  NE  ARG A  40     -14.352  26.048   5.164  1.00  0.73           N  
ATOM    552  CZ  ARG A  40     -14.520  27.272   4.655  1.00  0.73           C  
ATOM    553  NH1 ARG A  40     -13.909  28.312   5.194  1.00  0.73           N  
ATOM    554  NH2 ARG A  40     -15.304  27.392   3.611  1.00  0.73           N  
ATOM    555  H   ARG A  40     -13.868  21.480   5.128  1.00  0.73           H  
ATOM    556  HA  ARG A  40     -13.425  22.058   7.997  1.00  0.73           H  
ATOM    557 1HB  ARG A  40     -15.131  23.489   5.953  1.00  0.73           H  
ATOM    558 2HB  ARG A  40     -15.002  23.939   7.651  1.00  0.73           H  
ATOM    559 1HG  ARG A  40     -12.564  24.189   7.343  1.00  0.73           H  
ATOM    560 2HG  ARG A  40     -12.783  23.919   5.608  1.00  0.73           H  
ATOM    561 1HD  ARG A  40     -14.043  26.128   7.212  1.00  0.73           H  
ATOM    562 2HD  ARG A  40     -12.577  26.278   6.222  1.00  0.73           H  
ATOM    563  HE  ARG A  40     -14.887  25.294   4.706  1.00  0.73           H  
ATOM    564 1HH1 ARG A  40     -13.323  28.169   6.014  1.00  0.73           H  
ATOM    565 2HH1 ARG A  40     -14.035  29.234   4.806  1.00  0.73           H  
ATOM    566 1HH2 ARG A  40     -15.753  26.529   3.257  1.00  0.73           H  
ATOM    567 2HH2 ARG A  40     -15.474  28.287   3.187  1.00  0.73           H  
ATOM    568  N   PRO A  41     -15.764  21.088   8.829  1.00  0.74           N  
ATOM    569  CA  PRO A  41     -16.959  20.384   9.244  1.00  0.74           C  
ATOM    570  C   PRO A  41     -18.183  20.921   8.524  1.00  0.74           C  
ATOM    571  O   PRO A  41     -18.362  22.132   8.406  1.00  0.74           O  
ATOM    572  CB  PRO A  41     -17.010  20.695  10.746  1.00  0.74           C  
ATOM    573  CG  PRO A  41     -15.562  20.899  11.134  1.00  0.74           C  
ATOM    574  CD  PRO A  41     -14.935  21.600   9.942  1.00  0.74           C  
ATOM    575  HA  PRO A  41     -16.831  19.307   9.057  1.00  0.74           H  
ATOM    576 1HB  PRO A  41     -17.632  21.586  10.923  1.00  0.74           H  
ATOM    577 2HB  PRO A  41     -17.485  19.862  11.285  1.00  0.74           H  
ATOM    578 1HG  PRO A  41     -15.497  21.492  12.060  1.00  0.74           H  
ATOM    579 2HG  PRO A  41     -15.089  19.929  11.346  1.00  0.74           H  
ATOM    580 1HD  PRO A  41     -15.008  22.694  10.025  1.00  0.74           H  
ATOM    581 2HD  PRO A  41     -13.898  21.241   9.878  1.00  0.74           H  
ATOM    582  N   GLY A  42     -19.029  20.009   8.056  1.00  0.74           N  
ATOM    583  CA  GLY A  42     -20.261  20.358   7.350  1.00  0.74           C  
ATOM    584  C   GLY A  42     -20.081  20.522   5.835  1.00  0.74           C  
ATOM    585  O   GLY A  42     -21.067  20.622   5.101  1.00  0.74           O  
ATOM    586  H   GLY A  42     -18.812  19.031   8.186  1.00  0.74           H  
ATOM    587 1HA  GLY A  42     -21.009  19.588   7.540  1.00  0.74           H  
ATOM    588 2HA  GLY A  42     -20.656  21.284   7.764  1.00  0.74           H  
ATOM    589  N   GLU A  43     -18.833  20.533   5.366  1.00  0.74           N  
ATOM    590  CA  GLU A  43     -18.529  20.718   3.949  1.00  0.74           C  
ATOM    591  C   GLU A  43     -17.871  19.477   3.349  1.00  0.74           C  
ATOM    592  O   GLU A  43     -17.565  18.523   4.067  1.00  0.74           O  
ATOM    593  CB  GLU A  43     -17.651  21.965   3.769  1.00  0.74           C  
ATOM    594  CG  GLU A  43     -18.342  23.246   4.272  1.00  0.74           C  
ATOM    595  CD  GLU A  43     -17.567  24.544   4.091  1.00  0.74           C  
ATOM    596  OE1 GLU A  43     -16.446  24.530   3.618  1.00  0.74           O  
ATOM    597  OE2 GLU A  43     -18.116  25.566   4.424  1.00  0.74           O  
ATOM    598  H   GLU A  43     -18.042  20.457   6.010  1.00  0.74           H  
ATOM    599  HA  GLU A  43     -19.464  20.886   3.414  1.00  0.74           H  
ATOM    600 1HB  GLU A  43     -16.718  21.838   4.321  1.00  0.74           H  
ATOM    601 2HB  GLU A  43     -17.398  22.093   2.717  1.00  0.74           H  
ATOM    602 1HG  GLU A  43     -19.303  23.338   3.768  1.00  0.74           H  
ATOM    603 2HG  GLU A  43     -18.543  23.115   5.338  1.00  0.74           H  
ATOM    604  N   GLU A  44     -17.711  19.459   2.026  1.00  0.73           N  
ATOM    605  CA  GLU A  44     -16.980  18.381   1.363  1.00  0.73           C  
ATOM    606  C   GLU A  44     -15.496  18.786   1.291  1.00  0.73           C  
ATOM    607  O   GLU A  44     -15.217  19.982   1.250  1.00  0.73           O  
ATOM    608  CB  GLU A  44     -17.541  18.133  -0.037  1.00  0.73           C  
ATOM    609  CG  GLU A  44     -18.979  17.631  -0.049  1.00  0.73           C  
ATOM    610  CD  GLU A  44     -19.506  17.355  -1.441  1.00  0.73           C  
ATOM    611  OE1 GLU A  44     -18.877  17.760  -2.389  1.00  0.73           O  
ATOM    612  OE2 GLU A  44     -20.540  16.737  -1.549  1.00  0.73           O  
ATOM    613  H   GLU A  44     -18.044  20.242   1.481  1.00  0.73           H  
ATOM    614  HA  GLU A  44     -17.111  17.481   1.950  1.00  0.73           H  
ATOM    615 1HB  GLU A  44     -17.503  19.058  -0.611  1.00  0.73           H  
ATOM    616 2HB  GLU A  44     -16.923  17.402  -0.557  1.00  0.73           H  
ATOM    617 1HG  GLU A  44     -19.032  16.712   0.535  1.00  0.73           H  
ATOM    618 2HG  GLU A  44     -19.612  18.373   0.435  1.00  0.73           H  
ATOM    619  N   PRO A  45     -14.526  17.852   1.292  1.00  0.71           N  
ATOM    620  CA  PRO A  45     -13.108  18.141   1.126  1.00  0.71           C  
ATOM    621  C   PRO A  45     -12.823  18.891  -0.182  1.00  0.71           C  
ATOM    622  O   PRO A  45     -13.370  18.537  -1.232  1.00  0.71           O  
ATOM    623  CB  PRO A  45     -12.481  16.742   1.103  1.00  0.71           C  
ATOM    624  CG  PRO A  45     -13.446  15.879   1.883  1.00  0.71           C  
ATOM    625  CD  PRO A  45     -14.825  16.427   1.544  1.00  0.71           C  
ATOM    626  HA  PRO A  45     -12.775  18.708   1.993  1.00  0.71           H  
ATOM    627 1HB  PRO A  45     -12.349  16.404   0.084  1.00  0.71           H  
ATOM    628 2HB  PRO A  45     -11.480  16.782   1.561  1.00  0.71           H  
ATOM    629 1HG  PRO A  45     -13.326  14.823   1.599  1.00  0.71           H  
ATOM    630 2HG  PRO A  45     -13.219  15.941   2.955  1.00  0.71           H  
ATOM    631 1HD  PRO A  45     -15.247  15.948   0.650  1.00  0.71           H  
ATOM    632 2HD  PRO A  45     -15.446  16.288   2.433  1.00  0.71           H  
ATOM    633  N   GLN A  46     -11.905  19.859  -0.142  1.00  0.70           N  
ATOM    634  CA  GLN A  46     -11.567  20.633  -1.339  1.00  0.70           C  
ATOM    635  C   GLN A  46     -10.050  20.793  -1.515  1.00  0.70           C  
ATOM    636  O   GLN A  46      -9.350  21.079  -0.549  1.00  0.70           O  
ATOM    637  CB  GLN A  46     -12.206  22.027  -1.251  1.00  0.70           C  
ATOM    638  CG  GLN A  46     -11.999  22.895  -2.498  1.00  0.70           C  
ATOM    639  CD  GLN A  46     -12.750  24.237  -2.466  1.00  0.70           C  
ATOM    640  OE1 GLN A  46     -12.922  24.903  -1.422  1.00  0.70           O  
ATOM    641  NE2 GLN A  46     -13.214  24.646  -3.642  1.00  0.70           N  
ATOM    642  H   GLN A  46     -11.486  20.085   0.757  1.00  0.70           H  
ATOM    643  HA  GLN A  46     -12.010  20.130  -2.185  1.00  0.70           H  
ATOM    644 1HB  GLN A  46     -13.281  21.920  -1.085  1.00  0.70           H  
ATOM    645 2HB  GLN A  46     -11.795  22.554  -0.394  1.00  0.70           H  
ATOM    646 1HG  GLN A  46     -10.934  23.106  -2.614  1.00  0.70           H  
ATOM    647 2HG  GLN A  46     -12.362  22.344  -3.359  1.00  0.70           H  
ATOM    648 1HE2 GLN A  46     -13.718  25.509  -3.712  1.00  0.70           H  
ATOM    649 2HE2 GLN A  46     -13.060  24.090  -4.460  1.00  0.70           H  
ATOM    650  N   PRO A  47      -9.492  20.616  -2.722  1.00  0.70           N  
ATOM    651  CA  PRO A  47      -8.090  20.845  -3.019  1.00  0.70           C  
ATOM    652  C   PRO A  47      -7.609  22.241  -2.722  1.00  0.70           C  
ATOM    653  O   PRO A  47      -8.298  23.229  -2.988  1.00  0.70           O  
ATOM    654  CB  PRO A  47      -8.016  20.575  -4.528  1.00  0.70           C  
ATOM    655  CG  PRO A  47      -9.155  19.620  -4.800  1.00  0.70           C  
ATOM    656  CD  PRO A  47     -10.258  20.044  -3.860  1.00  0.70           C  
ATOM    657  HA  PRO A  47      -7.462  20.138  -2.480  1.00  0.70           H  
ATOM    658 1HB  PRO A  47      -8.105  21.524  -5.081  1.00  0.70           H  
ATOM    659 2HB  PRO A  47      -7.032  20.154  -4.779  1.00  0.70           H  
ATOM    660 1HG  PRO A  47      -9.453  19.681  -5.859  1.00  0.70           H  
ATOM    661 2HG  PRO A  47      -8.824  18.584  -4.626  1.00  0.70           H  
ATOM    662 1HD  PRO A  47     -10.899  20.793  -4.333  1.00  0.70           H  
ATOM    663 2HD  PRO A  47     -10.797  19.132  -3.579  1.00  0.70           H  
ATOM    664  N   ILE A  48      -6.383  22.288  -2.236  1.00  0.71           N  
ATOM    665  CA  ILE A  48      -5.612  23.485  -1.971  1.00  0.71           C  
ATOM    666  C   ILE A  48      -4.540  23.568  -3.021  1.00  0.71           C  
ATOM    667  O   ILE A  48      -4.376  24.591  -3.691  1.00  0.71           O  
ATOM    668  CB  ILE A  48      -4.985  23.429  -0.566  1.00  0.71           C  
ATOM    669  CG1 ILE A  48      -6.067  23.328   0.389  1.00  0.71           C  
ATOM    670  CG2 ILE A  48      -4.056  24.609  -0.274  1.00  0.71           C  
ATOM    671  CD1 ILE A  48      -7.015  24.477   0.281  1.00  0.71           C  
ATOM    672  H   ILE A  48      -5.939  21.406  -2.006  1.00  0.71           H  
ATOM    673  HA  ILE A  48      -6.253  24.360  -2.054  1.00  0.71           H  
ATOM    674  HB  ILE A  48      -4.404  22.513  -0.481  1.00  0.71           H  
ATOM    675 1HG1 ILE A  48      -6.609  22.395   0.223  1.00  0.71           H  
ATOM    676 2HG1 ILE A  48      -5.643  23.310   1.381  1.00  0.71           H  
ATOM    677 1HG2 ILE A  48      -3.639  24.501   0.728  1.00  0.71           H  
ATOM    678 2HG2 ILE A  48      -3.246  24.625  -1.002  1.00  0.71           H  
ATOM    679 3HG2 ILE A  48      -4.617  25.535  -0.335  1.00  0.71           H  
ATOM    680 1HD1 ILE A  48      -7.806  24.373   0.990  1.00  0.71           H  
ATOM    681 2HD1 ILE A  48      -6.481  25.410   0.463  1.00  0.71           H  
ATOM    682 3HD1 ILE A  48      -7.440  24.491  -0.717  1.00  0.71           H  
ATOM    683  N   THR A  49      -3.816  22.466  -3.167  1.00  0.74           N  
ATOM    684  CA  THR A  49      -2.719  22.433  -4.114  1.00  0.74           C  
ATOM    685  C   THR A  49      -2.432  21.042  -4.655  1.00  0.74           C  
ATOM    686  O   THR A  49      -2.668  20.034  -3.986  1.00  0.74           O  
ATOM    687  CB  THR A  49      -1.450  22.987  -3.466  1.00  0.74           C  
ATOM    688  OG1 THR A  49      -0.419  23.079  -4.443  1.00  0.74           O  
ATOM    689  CG2 THR A  49      -1.018  22.066  -2.358  1.00  0.74           C  
ATOM    690  H   THR A  49      -4.031  21.658  -2.585  1.00  0.74           H  
ATOM    691  HA  THR A  49      -2.979  23.066  -4.961  1.00  0.74           H  
ATOM    692  HB  THR A  49      -1.646  23.986  -3.069  1.00  0.74           H  
ATOM    693  HG1 THR A  49      -0.816  23.291  -5.311  1.00  0.74           H  
ATOM    694 1HG2 THR A  49      -0.127  22.443  -1.913  1.00  0.74           H  
ATOM    695 2HG2 THR A  49      -1.805  22.015  -1.621  1.00  0.74           H  
ATOM    696 3HG2 THR A  49      -0.825  21.071  -2.764  1.00  0.74           H  
ATOM    697  N   ASN A  50      -1.856  20.999  -5.853  1.00  0.79           N  
ATOM    698  CA  ASN A  50      -1.393  19.750  -6.453  1.00  0.79           C  
ATOM    699  C   ASN A  50      -0.054  19.953  -7.153  1.00  0.79           C  
ATOM    700  O   ASN A  50       0.244  21.024  -7.687  1.00  0.79           O  
ATOM    701  CB  ASN A  50      -2.413  19.158  -7.417  1.00  0.79           C  
ATOM    702  CG  ASN A  50      -3.677  18.624  -6.753  1.00  0.79           C  
ATOM    703  OD1 ASN A  50      -3.695  17.509  -6.217  1.00  0.79           O  
ATOM    704  ND2 ASN A  50      -4.733  19.394  -6.800  1.00  0.79           N  
ATOM    705  H   ASN A  50      -1.725  21.874  -6.358  1.00  0.79           H  
ATOM    706  HA  ASN A  50      -1.219  19.029  -5.661  1.00  0.79           H  
ATOM    707 1HB  ASN A  50      -2.695  19.915  -8.150  1.00  0.79           H  
ATOM    708 2HB  ASN A  50      -1.942  18.340  -7.964  1.00  0.79           H  
ATOM    709 1HD2 ASN A  50      -5.592  19.086  -6.390  1.00  0.79           H  
ATOM    710 2HD2 ASN A  50      -4.686  20.283  -7.255  1.00  0.79           H  
ATOM    711  N   PHE A  51       0.750  18.906  -7.172  1.00  0.85           N  
ATOM    712  CA  PHE A  51       2.052  18.951  -7.810  1.00  0.85           C  
ATOM    713  C   PHE A  51       2.430  17.631  -8.450  1.00  0.85           C  
ATOM    714  O   PHE A  51       2.211  16.543  -7.904  1.00  0.85           O  
ATOM    715  CB  PHE A  51       3.118  19.355  -6.806  1.00  0.85           C  
ATOM    716  CG  PHE A  51       4.541  19.497  -7.369  1.00  0.85           C  
ATOM    717  CD1 PHE A  51       4.823  20.529  -8.179  1.00  0.85           C  
ATOM    718  CD2 PHE A  51       5.576  18.648  -7.046  1.00  0.85           C  
ATOM    719  CE1 PHE A  51       6.074  20.747  -8.688  1.00  0.85           C  
ATOM    720  CE2 PHE A  51       6.841  18.856  -7.534  1.00  0.85           C  
ATOM    721  CZ  PHE A  51       7.091  19.909  -8.362  1.00  0.85           C  
ATOM    722  H   PHE A  51       0.457  18.061  -6.697  1.00  0.85           H  
ATOM    723  HA  PHE A  51       2.016  19.705  -8.588  1.00  0.85           H  
ATOM    724 1HB  PHE A  51       2.839  20.298  -6.334  1.00  0.85           H  
ATOM    725 2HB  PHE A  51       3.132  18.622  -6.068  1.00  0.85           H  
ATOM    726  HD1 PHE A  51       4.022  21.187  -8.426  1.00  0.85           H  
ATOM    727  HD2 PHE A  51       5.406  17.818  -6.403  1.00  0.85           H  
ATOM    728  HE1 PHE A  51       6.247  21.602  -9.345  1.00  0.85           H  
ATOM    729  HE2 PHE A  51       7.644  18.183  -7.253  1.00  0.85           H  
ATOM    730  HZ  PHE A  51       8.092  20.078  -8.752  1.00  0.85           H  
ATOM    731  N   SER A  52       3.006  17.733  -9.633  1.00  0.92           N  
ATOM    732  CA  SER A  52       3.436  16.566 -10.369  1.00  0.92           C  
ATOM    733  C   SER A  52       4.929  16.648 -10.673  1.00  0.92           C  
ATOM    734  O   SER A  52       5.289  17.195 -11.725  1.00  0.92           O  
ATOM    735  CB  SER A  52       2.667  16.467 -11.663  1.00  0.92           C  
ATOM    736  OG  SER A  52       3.077  15.353 -12.410  1.00  0.92           O  
ATOM    737  H   SER A  52       3.126  18.670 -10.032  1.00  0.92           H  
ATOM    738  HA  SER A  52       3.185  15.694  -9.786  1.00  0.92           H  
ATOM    739 1HB  SER A  52       1.599  16.395 -11.448  1.00  0.92           H  
ATOM    740 2HB  SER A  52       2.824  17.376 -12.245  1.00  0.92           H  
ATOM    741  HG  SER A  52       2.814  14.581 -11.901  1.00  0.92           H  
ATOM    742  N   PRO A  53       5.812  16.078  -9.801  1.00  0.99           N  
ATOM    743  CA  PRO A  53       7.270  16.176  -9.821  1.00  0.99           C  
ATOM    744  C   PRO A  53       7.855  15.566 -11.082  1.00  0.99           C  
ATOM    745  O   PRO A  53       8.959  15.912 -11.493  1.00  0.99           O  
ATOM    746  CB  PRO A  53       7.685  15.383  -8.568  1.00  0.99           C  
ATOM    747  CG  PRO A  53       6.555  14.445  -8.300  1.00  0.99           C  
ATOM    748  CD  PRO A  53       5.313  15.176  -8.727  1.00  0.99           C  
ATOM    749  HA  PRO A  53       7.565  17.228  -9.736  1.00  0.99           H  
ATOM    750 1HB  PRO A  53       8.626  14.879  -8.753  1.00  0.99           H  
ATOM    751 2HB  PRO A  53       7.863  16.051  -7.726  1.00  0.99           H  
ATOM    752 1HG  PRO A  53       6.692  13.493  -8.836  1.00  0.99           H  
ATOM    753 2HG  PRO A  53       6.536  14.205  -7.225  1.00  0.99           H  
ATOM    754 1HD  PRO A  53       4.651  14.396  -9.111  1.00  0.99           H  
ATOM    755 2HD  PRO A  53       4.873  15.741  -7.887  1.00  0.99           H  
ATOM    756  N   LEU A  54       7.084  14.689 -11.720  1.00  1.02           N  
ATOM    757  CA  LEU A  54       7.461  14.055 -12.974  1.00  1.02           C  
ATOM    758  C   LEU A  54       7.658  15.122 -14.049  1.00  1.02           C  
ATOM    759  O   LEU A  54       8.463  14.962 -14.969  1.00  1.02           O  
ATOM    760  CB  LEU A  54       6.372  13.065 -13.412  1.00  1.02           C  
ATOM    761  CG  LEU A  54       6.696  12.211 -14.629  1.00  1.02           C  
ATOM    762  CD1 LEU A  54       7.956  11.387 -14.345  1.00  1.02           C  
ATOM    763  CD2 LEU A  54       5.507  11.299 -14.919  1.00  1.02           C  
ATOM    764  H   LEU A  54       6.195  14.435 -11.321  1.00  1.02           H  
ATOM    765  HA  LEU A  54       8.398  13.519 -12.829  1.00  1.02           H  
ATOM    766 1HB  LEU A  54       6.151  12.400 -12.584  1.00  1.02           H  
ATOM    767 2HB  LEU A  54       5.470  13.633 -13.641  1.00  1.02           H  
ATOM    768  HG  LEU A  54       6.889  12.853 -15.488  1.00  1.02           H  
ATOM    769 1HD1 LEU A  54       8.195  10.773 -15.212  1.00  1.02           H  
ATOM    770 2HD1 LEU A  54       8.790  12.055 -14.133  1.00  1.02           H  
ATOM    771 3HD1 LEU A  54       7.785  10.739 -13.482  1.00  1.02           H  
ATOM    772 1HD2 LEU A  54       5.724  10.677 -15.787  1.00  1.02           H  
ATOM    773 2HD2 LEU A  54       5.326  10.658 -14.051  1.00  1.02           H  
ATOM    774 3HD2 LEU A  54       4.621  11.903 -15.116  1.00  1.02           H  
ATOM    775  N   LYS A  55       6.849  16.183 -13.957  1.00  1.02           N  
ATOM    776  CA  LYS A  55       6.839  17.287 -14.901  1.00  1.02           C  
ATOM    777  C   LYS A  55       7.366  18.574 -14.256  1.00  1.02           C  
ATOM    778  O   LYS A  55       7.864  19.467 -14.945  1.00  1.02           O  
ATOM    779  CB  LYS A  55       5.418  17.504 -15.417  1.00  1.02           C  
ATOM    780  CG  LYS A  55       4.812  16.281 -16.126  1.00  1.02           C  
ATOM    781  CD  LYS A  55       5.588  15.908 -17.388  1.00  1.02           C  
ATOM    782  CE  LYS A  55       4.927  14.744 -18.126  1.00  1.02           C  
ATOM    783  NZ  LYS A  55       5.682  14.365 -19.360  1.00  1.02           N  
ATOM    784  H   LYS A  55       6.224  16.252 -13.162  1.00  1.02           H  
ATOM    785  HA  LYS A  55       7.491  17.038 -15.738  1.00  1.02           H  
ATOM    786 1HB  LYS A  55       4.766  17.758 -14.575  1.00  1.02           H  
ATOM    787 2HB  LYS A  55       5.404  18.345 -16.108  1.00  1.02           H  
ATOM    788 1HG  LYS A  55       4.816  15.430 -15.444  1.00  1.02           H  
ATOM    789 2HG  LYS A  55       3.779  16.497 -16.396  1.00  1.02           H  
ATOM    790 1HD  LYS A  55       5.641  16.770 -18.054  1.00  1.02           H  
ATOM    791 2HD  LYS A  55       6.605  15.617 -17.114  1.00  1.02           H  
ATOM    792 1HE  LYS A  55       4.884  13.881 -17.459  1.00  1.02           H  
ATOM    793 2HE  LYS A  55       3.913  15.028 -18.405  1.00  1.02           H  
ATOM    794 1HZ  LYS A  55       5.217  13.594 -19.819  1.00  1.02           H  
ATOM    795 2HZ  LYS A  55       5.720  15.157 -19.988  1.00  1.02           H  
ATOM    796 3HZ  LYS A  55       6.622  14.091 -19.106  1.00  1.02           H  
ATOM    797  N   GLY A  56       7.231  18.669 -12.927  1.00  0.98           N  
ATOM    798  CA  GLY A  56       7.593  19.863 -12.171  1.00  0.98           C  
ATOM    799  C   GLY A  56       6.476  20.911 -12.181  1.00  0.98           C  
ATOM    800  O   GLY A  56       6.726  22.103 -11.995  1.00  0.98           O  
ATOM    801  H   GLY A  56       6.816  17.896 -12.426  1.00  0.98           H  
ATOM    802 1HA  GLY A  56       7.817  19.574 -11.147  1.00  0.98           H  
ATOM    803 2HA  GLY A  56       8.503  20.293 -12.587  1.00  0.98           H  
ATOM    804  N   LYS A  57       5.251  20.465 -12.449  1.00  0.91           N  
ATOM    805  CA  LYS A  57       4.099  21.369 -12.538  1.00  0.91           C  
ATOM    806  C   LYS A  57       3.316  21.533 -11.237  1.00  0.91           C  
ATOM    807  O   LYS A  57       2.925  20.540 -10.618  1.00  0.91           O  
ATOM    808  CB  LYS A  57       3.127  20.894 -13.615  1.00  0.91           C  
ATOM    809  CG  LYS A  57       1.941  21.822 -13.825  1.00  0.91           C  
ATOM    810  CD  LYS A  57       1.004  21.318 -14.905  1.00  0.91           C  
ATOM    811  CE  LYS A  57      -0.189  22.243 -15.037  1.00  0.91           C  
ATOM    812  NZ  LYS A  57      -1.207  21.719 -15.979  1.00  0.91           N  
ATOM    813  H   LYS A  57       5.129  19.458 -12.547  1.00  0.91           H  
ATOM    814  HA  LYS A  57       4.468  22.355 -12.821  1.00  0.91           H  
ATOM    815 1HB  LYS A  57       3.656  20.793 -14.563  1.00  0.91           H  
ATOM    816 2HB  LYS A  57       2.742  19.909 -13.347  1.00  0.91           H  
ATOM    817 1HG  LYS A  57       1.370  21.908 -12.897  1.00  0.91           H  
ATOM    818 2HG  LYS A  57       2.299  22.813 -14.097  1.00  0.91           H  
ATOM    819 1HD  LYS A  57       1.528  21.267 -15.860  1.00  0.91           H  
ATOM    820 2HD  LYS A  57       0.649  20.321 -14.646  1.00  0.91           H  
ATOM    821 1HE  LYS A  57      -0.637  22.362 -14.066  1.00  0.91           H  
ATOM    822 2HE  LYS A  57       0.148  23.217 -15.388  1.00  0.91           H  
ATOM    823 1HZ  LYS A  57      -1.986  22.364 -16.014  1.00  0.91           H  
ATOM    824 2HZ  LYS A  57      -0.808  21.613 -16.898  1.00  0.91           H  
ATOM    825 3HZ  LYS A  57      -1.537  20.820 -15.642  1.00  0.91           H  
ATOM    826  N   THR A  58       3.061  22.792 -10.844  1.00  0.83           N  
ATOM    827  CA  THR A  58       2.282  23.090  -9.632  1.00  0.83           C  
ATOM    828  C   THR A  58       0.961  23.778  -9.980  1.00  0.83           C  
ATOM    829  O   THR A  58       0.939  24.722 -10.775  1.00  0.83           O  
ATOM    830  CB  THR A  58       3.034  24.047  -8.660  1.00  0.83           C  
ATOM    831  OG1 THR A  58       4.276  23.486  -8.258  1.00  0.83           O  
ATOM    832  CG2 THR A  58       2.188  24.290  -7.401  1.00  0.83           C  
ATOM    833  H   THR A  58       3.421  23.558 -11.397  1.00  0.83           H  
ATOM    834  HA  THR A  58       2.048  22.160  -9.118  1.00  0.83           H  
ATOM    835  HB  THR A  58       3.220  24.999  -9.154  1.00  0.83           H  
ATOM    836  HG1 THR A  58       4.687  24.050  -7.597  1.00  0.83           H  
ATOM    837 1HG2 THR A  58       2.725  24.953  -6.729  1.00  0.83           H  
ATOM    838 2HG2 THR A  58       1.242  24.748  -7.660  1.00  0.83           H  
ATOM    839 3HG2 THR A  58       2.002  23.337  -6.906  1.00  0.83           H  
ATOM    840  N   GLU A  59      -0.126  23.314  -9.363  1.00  0.76           N  
ATOM    841  CA  GLU A  59      -1.440  23.932  -9.509  1.00  0.76           C  
ATOM    842  C   GLU A  59      -1.968  24.366  -8.143  1.00  0.76           C  
ATOM    843  O   GLU A  59      -1.745  23.694  -7.124  1.00  0.76           O  
ATOM    844  CB  GLU A  59      -2.439  22.988 -10.186  1.00  0.76           C  
ATOM    845  CG  GLU A  59      -2.098  22.645 -11.639  1.00  0.76           C  
ATOM    846  CD  GLU A  59      -3.126  21.752 -12.329  1.00  0.76           C  
ATOM    847  OE1 GLU A  59      -4.047  21.319 -11.684  1.00  0.76           O  
ATOM    848  OE2 GLU A  59      -2.985  21.529 -13.520  1.00  0.76           O  
ATOM    849  H   GLU A  59      -0.021  22.509  -8.748  1.00  0.76           H  
ATOM    850  HA  GLU A  59      -1.341  24.824 -10.128  1.00  0.76           H  
ATOM    851 1HB  GLU A  59      -2.487  22.054  -9.624  1.00  0.76           H  
ATOM    852 2HB  GLU A  59      -3.432  23.434 -10.165  1.00  0.76           H  
ATOM    853 1HG  GLU A  59      -2.002  23.574 -12.200  1.00  0.76           H  
ATOM    854 2HG  GLU A  59      -1.129  22.146 -11.652  1.00  0.76           H  
ATOM    855  N   LYS A  60      -2.673  25.497  -8.116  1.00  0.72           N  
ATOM    856  CA  LYS A  60      -3.217  25.997  -6.856  1.00  0.72           C  
ATOM    857  C   LYS A  60      -4.665  26.453  -7.014  1.00  0.72           C  
ATOM    858  O   LYS A  60      -5.016  27.097  -8.013  1.00  0.72           O  
ATOM    859  CB  LYS A  60      -2.374  27.176  -6.390  1.00  0.72           C  
ATOM    860  CG  LYS A  60      -0.896  26.871  -6.137  1.00  0.72           C  
ATOM    861  CD  LYS A  60      -0.200  28.100  -5.642  1.00  0.72           C  
ATOM    862  CE  LYS A  60       1.288  27.884  -5.420  1.00  0.72           C  
ATOM    863  NZ  LYS A  60       1.864  29.071  -4.760  1.00  0.72           N  
ATOM    864  H   LYS A  60      -2.826  26.009  -8.973  1.00  0.72           H  
ATOM    865  HA  LYS A  60      -3.193  25.206  -6.107  1.00  0.72           H  
ATOM    866 1HB  LYS A  60      -2.416  27.954  -7.138  1.00  0.72           H  
ATOM    867 2HB  LYS A  60      -2.801  27.583  -5.466  1.00  0.72           H  
ATOM    868 1HG  LYS A  60      -0.804  26.070  -5.395  1.00  0.72           H  
ATOM    869 2HG  LYS A  60      -0.416  26.553  -7.057  1.00  0.72           H  
ATOM    870 1HD  LYS A  60      -0.338  28.911  -6.356  1.00  0.72           H  
ATOM    871 2HD  LYS A  60      -0.647  28.401  -4.691  1.00  0.72           H  
ATOM    872 1HE  LYS A  60       1.421  27.019  -4.787  1.00  0.72           H  
ATOM    873 2HE  LYS A  60       1.799  27.711  -6.366  1.00  0.72           H  
ATOM    874 1HZ  LYS A  60       2.845  28.989  -4.516  1.00  0.72           H  
ATOM    875 2HZ  LYS A  60       1.731  29.887  -5.325  1.00  0.72           H  
ATOM    876 3HZ  LYS A  60       1.343  29.151  -3.893  1.00  0.72           H  
ATOM    877  N   SER A  61      -5.498  26.154  -6.021  1.00  0.69           N  
ATOM    878  CA  SER A  61      -6.878  26.623  -6.038  1.00  0.69           C  
ATOM    879  C   SER A  61      -6.897  28.151  -5.871  1.00  0.69           C  
ATOM    880  O   SER A  61      -6.101  28.675  -5.085  1.00  0.69           O  
ATOM    881  CB  SER A  61      -7.679  25.927  -4.950  1.00  0.69           C  
ATOM    882  OG  SER A  61      -7.797  24.566  -5.225  1.00  0.69           O  
ATOM    883  H   SER A  61      -5.154  25.612  -5.222  1.00  0.69           H  
ATOM    884  HA  SER A  61      -7.299  26.327  -6.989  1.00  0.69           H  
ATOM    885 1HB  SER A  61      -7.166  26.054  -3.992  1.00  0.69           H  
ATOM    886 2HB  SER A  61      -8.665  26.374  -4.856  1.00  0.69           H  
ATOM    887  HG  SER A  61      -8.050  24.148  -4.381  1.00  0.69           H  
ATOM    888  N   PRO A  62      -7.817  28.893  -6.514  1.00  0.68           N  
ATOM    889  CA  PRO A  62      -7.965  30.341  -6.411  1.00  0.68           C  
ATOM    890  C   PRO A  62      -7.969  30.885  -4.983  1.00  0.68           C  
ATOM    891  O   PRO A  62      -7.473  31.981  -4.740  1.00  0.68           O  
ATOM    892  CB  PRO A  62      -9.323  30.562  -7.081  1.00  0.68           C  
ATOM    893  CG  PRO A  62      -9.415  29.460  -8.105  1.00  0.68           C  
ATOM    894  CD  PRO A  62      -8.778  28.259  -7.449  1.00  0.68           C  
ATOM    895  HA  PRO A  62      -7.179  30.823  -6.995  1.00  0.68           H  
ATOM    896 1HB  PRO A  62     -10.126  30.520  -6.330  1.00  0.68           H  
ATOM    897 2HB  PRO A  62      -9.359  31.565  -7.530  1.00  0.68           H  
ATOM    898 1HG  PRO A  62     -10.466  29.286  -8.382  1.00  0.68           H  
ATOM    899 2HG  PRO A  62      -8.891  29.759  -9.026  1.00  0.68           H  
ATOM    900 1HD  PRO A  62      -9.520  27.647  -6.918  1.00  0.68           H  
ATOM    901 2HD  PRO A  62      -8.259  27.711  -8.247  1.00  0.68           H  
ATOM    902  N   LYS A  63      -8.504  30.118  -4.031  1.00  0.68           N  
ATOM    903  CA  LYS A  63      -8.560  30.563  -2.640  1.00  0.68           C  
ATOM    904  C   LYS A  63      -7.202  30.504  -1.926  1.00  0.68           C  
ATOM    905  O   LYS A  63      -7.049  31.049  -0.830  1.00  0.68           O  
ATOM    906  CB  LYS A  63      -9.587  29.756  -1.849  1.00  0.68           C  
ATOM    907  CG  LYS A  63      -9.213  28.317  -1.540  1.00  0.68           C  
ATOM    908  CD  LYS A  63     -10.349  27.645  -0.764  1.00  0.68           C  
ATOM    909  CE  LYS A  63      -9.962  26.281  -0.270  1.00  0.68           C  
ATOM    910  NZ  LYS A  63     -11.063  25.633   0.480  1.00  0.68           N  
ATOM    911  H   LYS A  63      -8.896  29.220  -4.268  1.00  0.68           H  
ATOM    912  HA  LYS A  63      -8.881  31.605  -2.635  1.00  0.68           H  
ATOM    913 1HB  LYS A  63      -9.777  30.254  -0.899  1.00  0.68           H  
ATOM    914 2HB  LYS A  63     -10.528  29.738  -2.398  1.00  0.68           H  
ATOM    915 1HG  LYS A  63      -9.031  27.771  -2.467  1.00  0.68           H  
ATOM    916 2HG  LYS A  63      -8.304  28.293  -0.938  1.00  0.68           H  
ATOM    917 1HD  LYS A  63     -10.624  28.266   0.089  1.00  0.68           H  
ATOM    918 2HD  LYS A  63     -11.222  27.540  -1.411  1.00  0.68           H  
ATOM    919 1HE  LYS A  63      -9.685  25.645  -1.115  1.00  0.68           H  
ATOM    920 2HE  LYS A  63      -9.109  26.390   0.390  1.00  0.68           H  
ATOM    921 1HZ  LYS A  63     -10.762  24.730   0.802  1.00  0.68           H  
ATOM    922 2HZ  LYS A  63     -11.326  26.204   1.269  1.00  0.68           H  
ATOM    923 3HZ  LYS A  63     -11.863  25.512  -0.141  1.00  0.68           H  
ATOM    924  N   SER A  64      -6.245  29.785  -2.518  1.00  0.69           N  
ATOM    925  CA  SER A  64      -4.921  29.586  -1.950  1.00  0.69           C  
ATOM    926  C   SER A  64      -3.854  30.307  -2.772  1.00  0.69           C  
ATOM    927  O   SER A  64      -2.696  30.453  -2.349  1.00  0.69           O  
ATOM    928  CB  SER A  64      -4.619  28.117  -1.913  1.00  0.69           C  
ATOM    929  OG  SER A  64      -4.551  27.597  -3.204  1.00  0.69           O  
ATOM    930  H   SER A  64      -6.427  29.369  -3.423  1.00  0.69           H  
ATOM    931  HA  SER A  64      -4.911  29.987  -0.937  1.00  0.69           H  
ATOM    932 1HB  SER A  64      -3.699  27.939  -1.392  1.00  0.69           H  
ATOM    933 2HB  SER A  64      -5.412  27.611  -1.366  1.00  0.69           H  
ATOM    934  HG  SER A  64      -5.213  28.086  -3.733  1.00  0.69           H  
ATOM    935  N   ARG A  65      -4.214  30.750  -3.974  1.00  0.70           N  
ATOM    936  CA  ARG A  65      -3.222  31.443  -4.776  1.00  0.70           C  
ATOM    937  C   ARG A  65      -2.799  32.678  -3.993  1.00  0.70           C  
ATOM    938  O   ARG A  65      -3.638  33.402  -3.464  1.00  0.70           O  
ATOM    939  CB  ARG A  65      -3.783  31.831  -6.138  1.00  0.70           C  
ATOM    940  CG  ARG A  65      -4.050  30.643  -7.048  1.00  0.70           C  
ATOM    941  CD  ARG A  65      -4.637  31.016  -8.347  1.00  0.70           C  
ATOM    942  NE  ARG A  65      -5.099  29.833  -9.067  1.00  0.70           N  
ATOM    943  CZ  ARG A  65      -5.740  29.845 -10.244  1.00  0.70           C  
ATOM    944  NH1 ARG A  65      -5.995  30.982 -10.862  1.00  0.70           N  
ATOM    945  NH2 ARG A  65      -6.115  28.697 -10.769  1.00  0.70           N  
ATOM    946  H   ARG A  65      -5.152  30.575  -4.330  1.00  0.70           H  
ATOM    947  HA  ARG A  65      -2.358  30.793  -4.919  1.00  0.70           H  
ATOM    948 1HB  ARG A  65      -4.729  32.360  -6.002  1.00  0.70           H  
ATOM    949 2HB  ARG A  65      -3.094  32.504  -6.645  1.00  0.70           H  
ATOM    950 1HG  ARG A  65      -3.109  30.148  -7.247  1.00  0.70           H  
ATOM    951 2HG  ARG A  65      -4.710  29.954  -6.564  1.00  0.70           H  
ATOM    952 1HD  ARG A  65      -5.474  31.690  -8.208  1.00  0.70           H  
ATOM    953 2HD  ARG A  65      -3.878  31.504  -8.953  1.00  0.70           H  
ATOM    954  HE  ARG A  65      -4.945  28.905  -8.637  1.00  0.70           H  
ATOM    955 1HH1 ARG A  65      -5.703  31.856 -10.450  1.00  0.70           H  
ATOM    956 2HH1 ARG A  65      -6.479  30.978 -11.749  1.00  0.70           H  
ATOM    957 1HH2 ARG A  65      -5.907  27.831 -10.270  1.00  0.70           H  
ATOM    958 2HH2 ARG A  65      -6.599  28.674 -11.651  1.00  0.70           H  
ATOM    959  N   GLY A  66      -1.497  32.905  -3.891  1.00  0.71           N  
ATOM    960  CA  GLY A  66      -0.974  34.044  -3.143  1.00  0.71           C  
ATOM    961  C   GLY A  66      -0.778  33.756  -1.641  1.00  0.71           C  
ATOM    962  O   GLY A  66      -0.277  34.618  -0.910  1.00  0.71           O  
ATOM    963  H   GLY A  66      -0.852  32.275  -4.341  1.00  0.71           H  
ATOM    964 1HA  GLY A  66      -0.022  34.348  -3.578  1.00  0.71           H  
ATOM    965 2HA  GLY A  66      -1.652  34.888  -3.261  1.00  0.71           H  
ATOM    966  N   ARG A  67      -1.181  32.563  -1.175  1.00  0.73           N  
ATOM    967  CA  ARG A  67      -1.042  32.202   0.236  1.00  0.73           C  
ATOM    968  C   ARG A  67      -0.346  30.858   0.447  1.00  0.73           C  
ATOM    969  O   ARG A  67       0.424  30.707   1.395  1.00  0.73           O  
ATOM    970  CB  ARG A  67      -2.401  32.159   0.907  1.00  0.73           C  
ATOM    971  CG  ARG A  67      -3.122  33.505   0.965  1.00  0.73           C  
ATOM    972  CD  ARG A  67      -2.436  34.424   1.902  1.00  0.73           C  
ATOM    973  NE  ARG A  67      -3.072  35.725   1.999  1.00  0.73           N  
ATOM    974  CZ  ARG A  67      -2.781  36.800   1.231  1.00  0.73           C  
ATOM    975  NH1 ARG A  67      -1.856  36.744   0.288  1.00  0.73           N  
ATOM    976  NH2 ARG A  67      -3.433  37.934   1.430  1.00  0.73           N  
ATOM    977  H   ARG A  67      -1.616  31.896  -1.805  1.00  0.73           H  
ATOM    978  HA  ARG A  67      -0.447  32.970   0.732  1.00  0.73           H  
ATOM    979 1HB  ARG A  67      -3.045  31.457   0.377  1.00  0.73           H  
ATOM    980 2HB  ARG A  67      -2.288  31.799   1.933  1.00  0.73           H  
ATOM    981 1HG  ARG A  67      -3.155  33.960  -0.023  1.00  0.73           H  
ATOM    982 2HG  ARG A  67      -4.139  33.350   1.326  1.00  0.73           H  
ATOM    983 1HD  ARG A  67      -2.461  33.978   2.893  1.00  0.73           H  
ATOM    984 2HD  ARG A  67      -1.400  34.566   1.597  1.00  0.73           H  
ATOM    985  HE  ARG A  67      -3.785  35.836   2.704  1.00  0.73           H  
ATOM    986 1HH1 ARG A  67      -1.329  35.877   0.096  1.00  0.73           H  
ATOM    987 2HH1 ARG A  67      -1.658  37.562  -0.266  1.00  0.73           H  
ATOM    988 1HH2 ARG A  67      -4.140  37.991   2.149  1.00  0.73           H  
ATOM    989 2HH2 ARG A  67      -3.222  38.743   0.863  1.00  0.73           H  
ATOM    990  N   ALA A  68      -0.609  29.864  -0.410  1.00  0.74           N  
ATOM    991  CA  ALA A  68       0.037  28.562  -0.190  1.00  0.74           C  
ATOM    992  C   ALA A  68       1.000  28.175  -1.312  1.00  0.74           C  
ATOM    993  O   ALA A  68       0.689  28.395  -2.488  1.00  0.74           O  
ATOM    994  CB  ALA A  68      -1.001  27.462  -0.063  1.00  0.74           C  
ATOM    995  H   ALA A  68      -1.270  30.003  -1.170  1.00  0.74           H  
ATOM    996  HA  ALA A  68       0.595  28.627   0.727  1.00  0.74           H  
ATOM    997 1HB  ALA A  68      -0.493  26.532   0.137  1.00  0.74           H  
ATOM    998 2HB  ALA A  68      -1.682  27.688   0.755  1.00  0.74           H  
ATOM    999 3HB  ALA A  68      -1.552  27.383  -0.990  1.00  0.74           H  
ATOM   1000  N   THR A  69       2.137  27.556  -0.934  1.00  0.76           N  
ATOM   1001  CA  THR A  69       3.093  26.952  -1.876  1.00  0.76           C  
ATOM   1002  C   THR A  69       3.634  25.586  -1.412  1.00  0.76           C  
ATOM   1003  O   THR A  69       4.126  25.500  -0.286  1.00  0.76           O  
ATOM   1004  CB  THR A  69       4.311  27.876  -2.126  1.00  0.76           C  
ATOM   1005  OG1 THR A  69       3.889  29.125  -2.715  1.00  0.76           O  
ATOM   1006  CG2 THR A  69       5.322  27.212  -3.031  1.00  0.76           C  
ATOM   1007  H   THR A  69       2.309  27.484   0.071  1.00  0.76           H  
ATOM   1008  HA  THR A  69       2.573  26.840  -2.810  1.00  0.76           H  
ATOM   1009  HB  THR A  69       4.791  28.089  -1.169  1.00  0.76           H  
ATOM   1010  HG1 THR A  69       4.667  29.682  -2.854  1.00  0.76           H  
ATOM   1011 1HG2 THR A  69       6.172  27.877  -3.175  1.00  0.76           H  
ATOM   1012 2HG2 THR A  69       5.665  26.293  -2.575  1.00  0.76           H  
ATOM   1013 3HG2 THR A  69       4.870  26.992  -3.993  1.00  0.76           H  
ATOM   1014  N   PRO A  70       3.549  24.511  -2.229  1.00  0.77           N  
ATOM   1015  CA  PRO A  70       4.144  23.212  -1.988  1.00  0.77           C  
ATOM   1016  C   PRO A  70       5.627  23.168  -2.338  1.00  0.77           C  
ATOM   1017  O   PRO A  70       6.095  23.922  -3.195  1.00  0.77           O  
ATOM   1018  CB  PRO A  70       3.330  22.286  -2.881  1.00  0.77           C  
ATOM   1019  CG  PRO A  70       2.965  23.146  -4.052  1.00  0.77           C  
ATOM   1020  CD  PRO A  70       2.741  24.549  -3.470  1.00  0.77           C  
ATOM   1021  HA  PRO A  70       3.992  22.964  -0.945  1.00  0.77           H  
ATOM   1022 1HB  PRO A  70       3.941  21.416  -3.167  1.00  0.77           H  
ATOM   1023 2HB  PRO A  70       2.460  21.895  -2.340  1.00  0.77           H  
ATOM   1024 1HG  PRO A  70       3.771  23.118  -4.801  1.00  0.77           H  
ATOM   1025 2HG  PRO A  70       2.072  22.737  -4.541  1.00  0.77           H  
ATOM   1026 1HD  PRO A  70       3.146  25.269  -4.187  1.00  0.77           H  
ATOM   1027 2HD  PRO A  70       1.670  24.714  -3.248  1.00  0.77           H  
ATOM   1028  N   SER A  71       6.318  22.183  -1.785  1.00  0.79           N  
ATOM   1029  CA  SER A  71       7.694  21.864  -2.167  1.00  0.79           C  
ATOM   1030  C   SER A  71       7.957  20.379  -1.929  1.00  0.79           C  
ATOM   1031  O   SER A  71       7.417  19.795  -0.992  1.00  0.79           O  
ATOM   1032  CB  SER A  71       8.680  22.716  -1.392  1.00  0.79           C  
ATOM   1033  OG  SER A  71       9.997  22.406  -1.745  1.00  0.79           O  
ATOM   1034  H   SER A  71       5.863  21.654  -1.044  1.00  0.79           H  
ATOM   1035  HA  SER A  71       7.818  22.069  -3.232  1.00  0.79           H  
ATOM   1036 1HB  SER A  71       8.483  23.771  -1.588  1.00  0.79           H  
ATOM   1037 2HB  SER A  71       8.537  22.550  -0.324  1.00  0.79           H  
ATOM   1038  HG  SER A  71      10.096  21.462  -1.592  1.00  0.79           H  
ATOM   1039  N   GLU A  72       8.779  19.751  -2.771  1.00  0.81           N  
ATOM   1040  CA  GLU A  72       9.020  18.317  -2.584  1.00  0.81           C  
ATOM   1041  C   GLU A  72      10.478  17.887  -2.576  1.00  0.81           C  
ATOM   1042  O   GLU A  72      11.273  18.246  -3.447  1.00  0.81           O  
ATOM   1043  CB  GLU A  72       8.295  17.522  -3.672  1.00  0.81           C  
ATOM   1044  CG  GLU A  72       8.446  16.004  -3.550  1.00  0.81           C  
ATOM   1045  CD  GLU A  72       7.693  15.297  -4.586  1.00  0.81           C  
ATOM   1046  OE1 GLU A  72       7.048  15.966  -5.345  1.00  0.81           O  
ATOM   1047  OE2 GLU A  72       7.711  14.096  -4.624  1.00  0.81           O  
ATOM   1048  H   GLU A  72       9.217  20.254  -3.532  1.00  0.81           H  
ATOM   1049  HA  GLU A  72       8.603  18.025  -1.621  1.00  0.81           H  
ATOM   1050 1HB  GLU A  72       7.231  17.756  -3.636  1.00  0.81           H  
ATOM   1051 2HB  GLU A  72       8.664  17.820  -4.653  1.00  0.81           H  
ATOM   1052 1HG  GLU A  72       9.496  15.739  -3.655  1.00  0.81           H  
ATOM   1053 2HG  GLU A  72       8.114  15.682  -2.563  1.00  0.81           H  
ATOM   1054  N   ASP A  73      10.793  17.086  -1.565  1.00  0.82           N  
ATOM   1055  CA  ASP A  73      12.079  16.453  -1.372  1.00  0.82           C  
ATOM   1056  C   ASP A  73      12.030  14.995  -1.827  1.00  0.82           C  
ATOM   1057  O   ASP A  73      11.628  14.106  -1.063  1.00  0.82           O  
ATOM   1058  CB  ASP A  73      12.483  16.583   0.097  1.00  0.82           C  
ATOM   1059  CG  ASP A  73      13.816  15.941   0.458  1.00  0.82           C  
ATOM   1060  OD1 ASP A  73      14.256  15.049  -0.253  1.00  0.82           O  
ATOM   1061  OD2 ASP A  73      14.376  16.320   1.456  1.00  0.82           O  
ATOM   1062  H   ASP A  73      10.060  16.867  -0.891  1.00  0.82           H  
ATOM   1063  HA  ASP A  73      12.818  16.976  -1.980  1.00  0.82           H  
ATOM   1064 1HB  ASP A  73      12.535  17.640   0.359  1.00  0.82           H  
ATOM   1065 2HB  ASP A  73      11.702  16.139   0.721  1.00  0.82           H  
ATOM   1066  N   LEU A  74      12.438  14.746  -3.075  1.00  0.83           N  
ATOM   1067  CA  LEU A  74      12.343  13.409  -3.661  1.00  0.83           C  
ATOM   1068  C   LEU A  74      13.213  12.371  -2.959  1.00  0.83           C  
ATOM   1069  O   LEU A  74      12.883  11.190  -2.962  1.00  0.83           O  
ATOM   1070  CB  LEU A  74      12.679  13.441  -5.160  1.00  0.83           C  
ATOM   1071  CG  LEU A  74      11.634  14.134  -6.059  1.00  0.83           C  
ATOM   1072  CD1 LEU A  74      12.151  14.238  -7.485  1.00  0.83           C  
ATOM   1073  CD2 LEU A  74      10.370  13.316  -6.034  1.00  0.83           C  
ATOM   1074  H   LEU A  74      12.780  15.515  -3.638  1.00  0.83           H  
ATOM   1075  HA  LEU A  74      11.306  13.084  -3.569  1.00  0.83           H  
ATOM   1076 1HB  LEU A  74      13.631  13.955  -5.291  1.00  0.83           H  
ATOM   1077 2HB  LEU A  74      12.793  12.413  -5.511  1.00  0.83           H  
ATOM   1078  HG  LEU A  74      11.430  15.141  -5.681  1.00  0.83           H  
ATOM   1079 1HD1 LEU A  74      11.399  14.721  -8.110  1.00  0.83           H  
ATOM   1080 2HD1 LEU A  74      13.068  14.826  -7.499  1.00  0.83           H  
ATOM   1081 3HD1 LEU A  74      12.354  13.240  -7.870  1.00  0.83           H  
ATOM   1082 1HD2 LEU A  74       9.608  13.786  -6.652  1.00  0.83           H  
ATOM   1083 2HD2 LEU A  74      10.586  12.323  -6.414  1.00  0.83           H  
ATOM   1084 3HD2 LEU A  74      10.006  13.245  -5.010  1.00  0.83           H  
ATOM   1085  N   ASP A  75      14.324  12.787  -2.360  1.00  0.83           N  
ATOM   1086  CA  ASP A  75      15.174  11.808  -1.698  1.00  0.83           C  
ATOM   1087  C   ASP A  75      14.517  11.324  -0.409  1.00  0.83           C  
ATOM   1088  O   ASP A  75      14.573  10.136  -0.078  1.00  0.83           O  
ATOM   1089  CB  ASP A  75      16.547  12.401  -1.392  1.00  0.83           C  
ATOM   1090  CG  ASP A  75      17.391  12.647  -2.649  1.00  0.83           C  
ATOM   1091  OD1 ASP A  75      17.029  12.159  -3.698  1.00  0.83           O  
ATOM   1092  OD2 ASP A  75      18.397  13.308  -2.544  1.00  0.83           O  
ATOM   1093  H   ASP A  75      14.561  13.773  -2.332  1.00  0.83           H  
ATOM   1094  HA  ASP A  75      15.301  10.952  -2.360  1.00  0.83           H  
ATOM   1095 1HB  ASP A  75      16.411  13.354  -0.866  1.00  0.83           H  
ATOM   1096 2HB  ASP A  75      17.089  11.734  -0.724  1.00  0.83           H  
ATOM   1097  N   ALA A  76      13.885  12.249   0.321  1.00  0.81           N  
ATOM   1098  CA  ALA A  76      13.186  11.897   1.557  1.00  0.81           C  
ATOM   1099  C   ALA A  76      11.755  11.425   1.303  1.00  0.81           C  
ATOM   1100  O   ALA A  76      11.125  10.856   2.194  1.00  0.81           O  
ATOM   1101  CB  ALA A  76      13.140  13.077   2.501  1.00  0.81           C  
ATOM   1102  H   ALA A  76      13.905  13.232   0.017  1.00  0.81           H  
ATOM   1103  HA  ALA A  76      13.734  11.083   2.028  1.00  0.81           H  
ATOM   1104 1HB  ALA A  76      12.642  12.789   3.424  1.00  0.81           H  
ATOM   1105 2HB  ALA A  76      14.152  13.415   2.719  1.00  0.81           H  
ATOM   1106 3HB  ALA A  76      12.584  13.885   2.030  1.00  0.81           H  
ATOM   1107  N   ASN A  77      11.251  11.649   0.084  1.00  0.79           N  
ATOM   1108  CA  ASN A  77       9.862  11.376  -0.294  1.00  0.79           C  
ATOM   1109  C   ASN A  77       8.914  12.173   0.601  1.00  0.79           C  
ATOM   1110  O   ASN A  77       7.872  11.671   1.040  1.00  0.79           O  
ATOM   1111  CB  ASN A  77       9.524   9.893  -0.216  1.00  0.79           C  
ATOM   1112  CG  ASN A  77      10.338   9.046  -1.157  1.00  0.79           C  
ATOM   1113  OD1 ASN A  77      10.442   9.327  -2.353  1.00  0.79           O  
ATOM   1114  ND2 ASN A  77      10.931   8.008  -0.627  1.00  0.79           N  
ATOM   1115  H   ASN A  77      11.834  12.127  -0.597  1.00  0.79           H  
ATOM   1116  HA  ASN A  77       9.710  11.718  -1.320  1.00  0.79           H  
ATOM   1117 1HB  ASN A  77       9.628   9.516   0.796  1.00  0.79           H  
ATOM   1118 2HB  ASN A  77       8.478   9.775  -0.493  1.00  0.79           H  
ATOM   1119 1HD2 ASN A  77      11.491   7.408  -1.195  1.00  0.79           H  
ATOM   1120 2HD2 ASN A  77      10.825   7.822   0.350  1.00  0.79           H  
ATOM   1121  N   THR A  78       9.289  13.428   0.859  1.00  0.76           N  
ATOM   1122  CA  THR A  78       8.476  14.304   1.699  1.00  0.76           C  
ATOM   1123  C   THR A  78       7.998  15.558   0.977  1.00  0.76           C  
ATOM   1124  O   THR A  78       8.761  16.257   0.301  1.00  0.76           O  
ATOM   1125  CB  THR A  78       9.217  14.724   2.978  1.00  0.76           C  
ATOM   1126  OG1 THR A  78       9.548  13.575   3.772  1.00  0.76           O  
ATOM   1127  CG2 THR A  78       8.364  15.616   3.794  1.00  0.76           C  
ATOM   1128  H   THR A  78      10.154  13.764   0.431  1.00  0.76           H  
ATOM   1129  HA  THR A  78       7.589  13.752   2.007  1.00  0.76           H  
ATOM   1130  HB  THR A  78      10.136  15.242   2.707  1.00  0.76           H  
ATOM   1131  HG1 THR A  78       8.776  13.344   4.363  1.00  0.76           H  
ATOM   1132 1HG2 THR A  78       8.903  15.889   4.694  1.00  0.76           H  
ATOM   1133 2HG2 THR A  78       8.105  16.510   3.249  1.00  0.76           H  
ATOM   1134 3HG2 THR A  78       7.453  15.081   4.065  1.00  0.76           H  
ATOM   1135  N   VAL A  79       6.716  15.840   1.151  1.00  0.72           N  
ATOM   1136  CA  VAL A  79       6.078  17.007   0.578  1.00  0.72           C  
ATOM   1137  C   VAL A  79       5.752  18.011   1.661  1.00  0.72           C  
ATOM   1138  O   VAL A  79       5.221  17.663   2.715  1.00  0.72           O  
ATOM   1139  CB  VAL A  79       4.783  16.616  -0.132  1.00  0.72           C  
ATOM   1140  CG1 VAL A  79       4.115  17.851  -0.669  1.00  0.72           C  
ATOM   1141  CG2 VAL A  79       5.094  15.573  -1.151  1.00  0.72           C  
ATOM   1142  H   VAL A  79       6.156  15.206   1.721  1.00  0.72           H  
ATOM   1143  HA  VAL A  79       6.754  17.468  -0.139  1.00  0.72           H  
ATOM   1144  HB  VAL A  79       4.119  16.189   0.566  1.00  0.72           H  
ATOM   1145 1HG1 VAL A  79       3.183  17.575  -1.139  1.00  0.72           H  
ATOM   1146 2HG1 VAL A  79       3.898  18.540   0.140  1.00  0.72           H  
ATOM   1147 3HG1 VAL A  79       4.776  18.335  -1.385  1.00  0.72           H  
ATOM   1148 1HG2 VAL A  79       4.179  15.266  -1.620  1.00  0.72           H  
ATOM   1149 2HG2 VAL A  79       5.780  15.977  -1.889  1.00  0.72           H  
ATOM   1150 3HG2 VAL A  79       5.549  14.711  -0.666  1.00  0.72           H  
ATOM   1151  N   PHE A  80       6.079  19.259   1.419  1.00  0.69           N  
ATOM   1152  CA  PHE A  80       5.790  20.281   2.391  1.00  0.69           C  
ATOM   1153  C   PHE A  80       4.774  21.224   1.788  1.00  0.69           C  
ATOM   1154  O   PHE A  80       4.819  21.487   0.586  1.00  0.69           O  
ATOM   1155  CB  PHE A  80       7.063  21.039   2.697  1.00  0.69           C  
ATOM   1156  CG  PHE A  80       8.141  20.162   3.234  1.00  0.69           C  
ATOM   1157  CD1 PHE A  80       8.975  19.482   2.344  1.00  0.69           C  
ATOM   1158  CD2 PHE A  80       8.340  19.996   4.588  1.00  0.69           C  
ATOM   1159  CE1 PHE A  80       9.984  18.668   2.803  1.00  0.69           C  
ATOM   1160  CE2 PHE A  80       9.353  19.179   5.053  1.00  0.69           C  
ATOM   1161  CZ  PHE A  80      10.178  18.517   4.157  1.00  0.69           C  
ATOM   1162  H   PHE A  80       6.535  19.496   0.545  1.00  0.69           H  
ATOM   1163  HA  PHE A  80       5.382  19.836   3.296  1.00  0.69           H  
ATOM   1164 1HB  PHE A  80       7.429  21.518   1.791  1.00  0.69           H  
ATOM   1165 2HB  PHE A  80       6.855  21.818   3.425  1.00  0.69           H  
ATOM   1166  HD1 PHE A  80       8.818  19.603   1.268  1.00  0.69           H  
ATOM   1167  HD2 PHE A  80       7.687  20.515   5.294  1.00  0.69           H  
ATOM   1168  HE1 PHE A  80      10.626  18.142   2.096  1.00  0.69           H  
ATOM   1169  HE2 PHE A  80       9.500  19.054   6.126  1.00  0.69           H  
ATOM   1170  HZ  PHE A  80      10.976  17.871   4.522  1.00  0.69           H  
ATOM   1171  N   LEU A  81       3.868  21.744   2.603  1.00  0.67           N  
ATOM   1172  CA  LEU A  81       2.936  22.761   2.130  1.00  0.67           C  
ATOM   1173  C   LEU A  81       2.982  23.943   3.059  1.00  0.67           C  
ATOM   1174  O   LEU A  81       2.636  23.849   4.240  1.00  0.67           O  
ATOM   1175  CB  LEU A  81       1.516  22.200   1.981  1.00  0.67           C  
ATOM   1176  CG  LEU A  81       0.470  23.111   1.245  1.00  0.67           C  
ATOM   1177  CD1 LEU A  81      -0.106  24.103   2.200  1.00  0.67           C  
ATOM   1178  CD2 LEU A  81       1.131  23.838   0.130  1.00  0.67           C  
ATOM   1179  H   LEU A  81       3.842  21.434   3.574  1.00  0.67           H  
ATOM   1180  HA  LEU A  81       3.259  23.110   1.155  1.00  0.67           H  
ATOM   1181 1HB  LEU A  81       1.574  21.259   1.433  1.00  0.67           H  
ATOM   1182 2HB  LEU A  81       1.129  21.993   2.976  1.00  0.67           H  
ATOM   1183  HG  LEU A  81      -0.313  22.498   0.835  1.00  0.67           H  
ATOM   1184 1HD1 LEU A  81      -0.829  24.729   1.687  1.00  0.67           H  
ATOM   1185 2HD1 LEU A  81      -0.596  23.589   3.024  1.00  0.67           H  
ATOM   1186 3HD1 LEU A  81       0.698  24.716   2.584  1.00  0.67           H  
ATOM   1187 1HD2 LEU A  81       0.409  24.455  -0.394  1.00  0.67           H  
ATOM   1188 2HD2 LEU A  81       1.903  24.459   0.520  1.00  0.67           H  
ATOM   1189 3HD2 LEU A  81       1.552  23.126  -0.551  1.00  0.67           H  
ATOM   1190  N   ILE A  82       3.446  25.061   2.529  1.00  0.65           N  
ATOM   1191  CA  ILE A  82       3.627  26.240   3.331  1.00  0.65           C  
ATOM   1192  C   ILE A  82       2.483  27.201   3.126  1.00  0.65           C  
ATOM   1193  O   ILE A  82       2.200  27.595   1.995  1.00  0.65           O  
ATOM   1194  CB  ILE A  82       4.933  26.949   2.938  1.00  0.65           C  
ATOM   1195  CG1 ILE A  82       6.144  26.028   3.197  1.00  0.65           C  
ATOM   1196  CG2 ILE A  82       5.057  28.237   3.755  1.00  0.65           C  
ATOM   1197  CD1 ILE A  82       6.380  24.955   2.102  1.00  0.65           C  
ATOM   1198  H   ILE A  82       3.707  25.094   1.542  1.00  0.65           H  
ATOM   1199  HA  ILE A  82       3.664  25.962   4.382  1.00  0.65           H  
ATOM   1200  HB  ILE A  82       4.918  27.184   1.871  1.00  0.65           H  
ATOM   1201 1HG1 ILE A  82       7.038  26.645   3.268  1.00  0.65           H  
ATOM   1202 2HG1 ILE A  82       5.997  25.538   4.144  1.00  0.65           H  
ATOM   1203 1HG2 ILE A  82       5.974  28.754   3.488  1.00  0.65           H  
ATOM   1204 2HG2 ILE A  82       4.207  28.879   3.549  1.00  0.65           H  
ATOM   1205 3HG2 ILE A  82       5.073  27.988   4.822  1.00  0.65           H  
ATOM   1206 1HD1 ILE A  82       7.252  24.357   2.363  1.00  0.65           H  
ATOM   1207 2HD1 ILE A  82       5.527  24.308   2.012  1.00  0.65           H  
ATOM   1208 3HD1 ILE A  82       6.552  25.444   1.142  1.00  0.65           H  
ATOM   1209  N   ILE A  83       1.819  27.570   4.217  1.00  0.64           N  
ATOM   1210  CA  ILE A  83       0.721  28.523   4.156  1.00  0.64           C  
ATOM   1211  C   ILE A  83       1.176  29.803   4.837  1.00  0.64           C  
ATOM   1212  O   ILE A  83       1.576  29.782   6.007  1.00  0.64           O  
ATOM   1213  CB  ILE A  83      -0.545  28.001   4.854  1.00  0.64           C  
ATOM   1214  CG1 ILE A  83      -0.990  26.702   4.219  1.00  0.64           C  
ATOM   1215  CG2 ILE A  83      -1.649  29.057   4.764  1.00  0.64           C  
ATOM   1216  CD1 ILE A  83      -2.100  25.977   4.959  1.00  0.64           C  
ATOM   1217  H   ILE A  83       2.094  27.176   5.118  1.00  0.64           H  
ATOM   1218  HA  ILE A  83       0.487  28.747   3.118  1.00  0.64           H  
ATOM   1219  HB  ILE A  83      -0.326  27.801   5.875  1.00  0.64           H  
ATOM   1220 1HG1 ILE A  83      -1.312  26.898   3.199  1.00  0.64           H  
ATOM   1221 2HG1 ILE A  83      -0.136  26.045   4.199  1.00  0.64           H  
ATOM   1222 1HG2 ILE A  83      -2.548  28.698   5.265  1.00  0.64           H  
ATOM   1223 2HG2 ILE A  83      -1.317  29.982   5.243  1.00  0.64           H  
ATOM   1224 3HG2 ILE A  83      -1.875  29.259   3.715  1.00  0.64           H  
ATOM   1225 1HD1 ILE A  83      -2.324  25.053   4.436  1.00  0.64           H  
ATOM   1226 2HD1 ILE A  83      -1.778  25.746   5.974  1.00  0.64           H  
ATOM   1227 3HD1 ILE A  83      -2.994  26.602   4.997  1.00  0.64           H  
ATOM   1228  N   LYS A  84       1.141  30.908   4.102  1.00  0.64           N  
ATOM   1229  CA  LYS A  84       1.586  32.201   4.593  1.00  0.64           C  
ATOM   1230  C   LYS A  84       0.411  33.126   4.851  1.00  0.64           C  
ATOM   1231  O   LYS A  84      -0.619  33.014   4.185  1.00  0.64           O  
ATOM   1232  CB  LYS A  84       2.522  32.836   3.568  1.00  0.64           C  
ATOM   1233  CG  LYS A  84       3.811  32.057   3.347  1.00  0.64           C  
ATOM   1234  CD  LYS A  84       4.739  32.771   2.380  1.00  0.64           C  
ATOM   1235  CE  LYS A  84       6.020  31.978   2.153  1.00  0.64           C  
ATOM   1236  NZ  LYS A  84       6.947  32.677   1.218  1.00  0.64           N  
ATOM   1237  H   LYS A  84       0.811  30.845   3.143  1.00  0.64           H  
ATOM   1238  HA  LYS A  84       2.117  32.059   5.532  1.00  0.64           H  
ATOM   1239 1HB  LYS A  84       2.005  32.908   2.607  1.00  0.64           H  
ATOM   1240 2HB  LYS A  84       2.777  33.848   3.883  1.00  0.64           H  
ATOM   1241 1HG  LYS A  84       4.319  31.902   4.299  1.00  0.64           H  
ATOM   1242 2HG  LYS A  84       3.558  31.086   2.926  1.00  0.64           H  
ATOM   1243 1HD  LYS A  84       4.229  32.904   1.424  1.00  0.64           H  
ATOM   1244 2HD  LYS A  84       4.993  33.755   2.776  1.00  0.64           H  
ATOM   1245 1HE  LYS A  84       6.524  31.831   3.108  1.00  0.64           H  
ATOM   1246 2HE  LYS A  84       5.765  31.002   1.736  1.00  0.64           H  
ATOM   1247 1HZ  LYS A  84       7.782  32.122   1.090  1.00  0.64           H  
ATOM   1248 2HZ  LYS A  84       6.492  32.808   0.326  1.00  0.64           H  
ATOM   1249 3HZ  LYS A  84       7.198  33.576   1.601  1.00  0.64           H  
ATOM   1250  N   ASN A  85       0.579  34.075   5.781  1.00  0.64           N  
ATOM   1251  CA  ASN A  85      -0.463  35.064   6.055  1.00  0.64           C  
ATOM   1252  C   ASN A  85      -1.784  34.362   6.333  1.00  0.64           C  
ATOM   1253  O   ASN A  85      -2.823  34.701   5.755  1.00  0.64           O  
ATOM   1254  CB  ASN A  85      -0.568  36.040   4.903  1.00  0.64           C  
ATOM   1255  CG  ASN A  85       0.682  36.885   4.757  1.00  0.64           C  
ATOM   1256  OD1 ASN A  85       1.121  37.527   5.715  1.00  0.64           O  
ATOM   1257  ND2 ASN A  85       1.275  36.880   3.587  1.00  0.64           N  
ATOM   1258  H   ASN A  85       1.433  34.102   6.323  1.00  0.64           H  
ATOM   1259  HA  ASN A  85      -0.191  35.613   6.957  1.00  0.64           H  
ATOM   1260 1HB  ASN A  85      -0.735  35.514   3.975  1.00  0.64           H  
ATOM   1261 2HB  ASN A  85      -1.422  36.697   5.061  1.00  0.64           H  
ATOM   1262 1HD2 ASN A  85       2.108  37.420   3.448  1.00  0.64           H  
ATOM   1263 2HD2 ASN A  85       0.909  36.335   2.835  1.00  0.64           H  
ATOM   1264  N   ALA A  86      -1.717  33.376   7.230  1.00  0.65           N  
ATOM   1265  CA  ALA A  86      -2.838  32.513   7.566  1.00  0.65           C  
ATOM   1266  C   ALA A  86      -4.080  33.289   7.938  1.00  0.65           C  
ATOM   1267  O   ALA A  86      -4.027  34.238   8.708  1.00  0.65           O  
ATOM   1268  CB  ALA A  86      -2.455  31.610   8.724  1.00  0.65           C  
ATOM   1269  H   ALA A  86      -0.820  33.208   7.683  1.00  0.65           H  
ATOM   1270  HA  ALA A  86      -3.058  31.907   6.693  1.00  0.65           H  
ATOM   1271 1HB  ALA A  86      -3.281  30.945   8.945  1.00  0.65           H  
ATOM   1272 2HB  ALA A  86      -1.574  31.025   8.451  1.00  0.65           H  
ATOM   1273 3HB  ALA A  86      -2.229  32.219   9.603  1.00  0.65           H  
ATOM   1274  N   GLN A  87      -5.207  32.873   7.383  1.00  0.66           N  
ATOM   1275  CA  GLN A  87      -6.487  33.515   7.666  1.00  0.66           C  
ATOM   1276  C   GLN A  87      -7.368  32.581   8.488  1.00  0.66           C  
ATOM   1277  O   GLN A  87      -7.182  31.375   8.427  1.00  0.66           O  
ATOM   1278  CB  GLN A  87      -7.181  33.906   6.350  1.00  0.66           C  
ATOM   1279  CG  GLN A  87      -6.374  34.865   5.523  1.00  0.66           C  
ATOM   1280  CD  GLN A  87      -6.213  36.200   6.232  1.00  0.66           C  
ATOM   1281  OE1 GLN A  87      -7.212  36.843   6.590  1.00  0.66           O  
ATOM   1282  NE2 GLN A  87      -4.968  36.613   6.445  1.00  0.66           N  
ATOM   1283  H   GLN A  87      -5.157  32.081   6.744  1.00  0.66           H  
ATOM   1284  HA  GLN A  87      -6.277  34.420   8.223  1.00  0.66           H  
ATOM   1285 1HB  GLN A  87      -7.346  33.009   5.752  1.00  0.66           H  
ATOM   1286 2HB  GLN A  87      -8.147  34.351   6.540  1.00  0.66           H  
ATOM   1287 1HG  GLN A  87      -5.382  34.443   5.353  1.00  0.66           H  
ATOM   1288 2HG  GLN A  87      -6.878  35.032   4.573  1.00  0.66           H  
ATOM   1289 1HE2 GLN A  87      -4.796  37.474   6.925  1.00  0.66           H  
ATOM   1290 2HE2 GLN A  87      -4.179  36.037   6.134  1.00  0.66           H  
ATOM   1291  N   PRO A  88      -8.353  33.071   9.257  1.00  0.66           N  
ATOM   1292  CA  PRO A  88      -9.348  32.259   9.954  1.00  0.66           C  
ATOM   1293  C   PRO A  88     -10.024  31.252   9.020  1.00  0.66           C  
ATOM   1294  O   PRO A  88     -10.354  30.131   9.418  1.00  0.66           O  
ATOM   1295  CB  PRO A  88     -10.331  33.316  10.452  1.00  0.66           C  
ATOM   1296  CG  PRO A  88      -9.472  34.553  10.651  1.00  0.66           C  
ATOM   1297  CD  PRO A  88      -8.475  34.522   9.506  1.00  0.66           C  
ATOM   1298  HA  PRO A  88      -8.874  31.747  10.801  1.00  0.66           H  
ATOM   1299 1HB  PRO A  88     -11.140  33.458   9.721  1.00  0.66           H  
ATOM   1300 2HB  PRO A  88     -10.799  32.970  11.389  1.00  0.66           H  
ATOM   1301 1HG  PRO A  88     -10.101  35.457  10.643  1.00  0.66           H  
ATOM   1302 2HG  PRO A  88      -8.986  34.512  11.640  1.00  0.66           H  
ATOM   1303 1HD  PRO A  88      -8.870  35.055   8.630  1.00  0.66           H  
ATOM   1304 2HD  PRO A  88      -7.537  34.948   9.861  1.00  0.66           H  
ATOM   1305  N   ALA A  89     -10.155  31.632   7.740  1.00  0.66           N  
ATOM   1306  CA  ALA A  89     -10.757  30.818   6.682  1.00  0.66           C  
ATOM   1307  C   ALA A  89      -9.966  29.541   6.425  1.00  0.66           C  
ATOM   1308  O   ALA A  89     -10.468  28.605   5.802  1.00  0.66           O  
ATOM   1309  CB  ALA A  89     -10.848  31.607   5.390  1.00  0.66           C  
ATOM   1310  H   ALA A  89      -9.852  32.559   7.484  1.00  0.66           H  
ATOM   1311  HA  ALA A  89     -11.759  30.537   7.004  1.00  0.66           H  
ATOM   1312 1HB  ALA A  89     -11.320  30.995   4.623  1.00  0.66           H  
ATOM   1313 2HB  ALA A  89     -11.437  32.507   5.554  1.00  0.66           H  
ATOM   1314 3HB  ALA A  89      -9.842  31.882   5.068  1.00  0.66           H  
ATOM   1315  N   HIS A  90      -8.712  29.522   6.859  1.00  0.65           N  
ATOM   1316  CA  HIS A  90      -7.835  28.392   6.659  1.00  0.65           C  
ATOM   1317  C   HIS A  90      -8.048  27.335   7.741  1.00  0.65           C  
ATOM   1318  O   HIS A  90      -7.452  26.253   7.671  1.00  0.65           O  
ATOM   1319  CB  HIS A  90      -6.389  28.873   6.648  1.00  0.65           C  
ATOM   1320  CG  HIS A  90      -6.107  29.807   5.518  1.00  0.65           C  
ATOM   1321  ND1 HIS A  90      -4.978  30.576   5.468  1.00  0.65           N  
ATOM   1322  CD2 HIS A  90      -6.811  30.096   4.399  1.00  0.65           C  
ATOM   1323  CE1 HIS A  90      -4.979  31.294   4.354  1.00  0.65           C  
ATOM   1324  NE2 HIS A  90      -6.085  31.024   3.692  1.00  0.65           N  
ATOM   1325  H   HIS A  90      -8.338  30.310   7.380  1.00  0.65           H  
ATOM   1326  HA  HIS A  90      -8.049  27.928   5.698  1.00  0.65           H  
ATOM   1327 1HB  HIS A  90      -6.151  29.360   7.585  1.00  0.65           H  
ATOM   1328 2HB  HIS A  90      -5.722  28.020   6.555  1.00  0.65           H  
ATOM   1329  HD2 HIS A  90      -7.772  29.669   4.110  1.00  0.65           H  
ATOM   1330  HE1 HIS A  90      -4.200  31.997   4.049  1.00  0.65           H  
ATOM   1331  HE2 HIS A  90      -6.364  31.428   2.806  1.00  0.65           H  
ATOM   1332  N   THR A  91      -8.880  27.635   8.758  1.00  0.65           N  
ATOM   1333  CA  THR A  91      -9.146  26.620   9.764  1.00  0.65           C  
ATOM   1334  C   THR A  91      -9.791  25.443   9.060  1.00  0.65           C  
ATOM   1335  O   THR A  91     -10.826  25.590   8.410  1.00  0.65           O  
ATOM   1336  CB  THR A  91     -10.098  27.127  10.870  1.00  0.65           C  
ATOM   1337  OG1 THR A  91      -9.523  28.266  11.539  1.00  0.65           O  
ATOM   1338  CG2 THR A  91     -10.440  26.017  11.864  1.00  0.65           C  
ATOM   1339  H   THR A  91      -9.347  28.539   8.825  1.00  0.65           H  
ATOM   1340  HA  THR A  91      -8.206  26.306  10.202  1.00  0.65           H  
ATOM   1341  HB  THR A  91     -11.025  27.454  10.403  1.00  0.65           H  
ATOM   1342  HG1 THR A  91      -9.669  29.059  10.970  1.00  0.65           H  
ATOM   1343 1HG2 THR A  91     -11.129  26.403  12.611  1.00  0.65           H  
ATOM   1344 2HG2 THR A  91     -10.909  25.193  11.328  1.00  0.65           H  
ATOM   1345 3HG2 THR A  91      -9.568  25.653  12.345  1.00  0.65           H  
ATOM   1346  N   ALA A  92      -9.177  24.282   9.174  1.00  0.64           N  
ATOM   1347  CA  ALA A  92      -9.662  23.093   8.483  1.00  0.64           C  
ATOM   1348  C   ALA A  92      -8.851  21.890   8.872  1.00  0.64           C  
ATOM   1349  O   ALA A  92      -7.768  22.016   9.449  1.00  0.64           O  
ATOM   1350  CB  ALA A  92      -9.601  23.258   6.973  1.00  0.64           C  
ATOM   1351  H   ALA A  92      -8.351  24.243   9.771  1.00  0.64           H  
ATOM   1352  HA  ALA A  92     -10.695  22.920   8.784  1.00  0.64           H  
ATOM   1353 1HB  ALA A  92      -9.980  22.353   6.508  1.00  0.64           H  
ATOM   1354 2HB  ALA A  92     -10.193  24.098   6.641  1.00  0.64           H  
ATOM   1355 3HB  ALA A  92      -8.575  23.415   6.670  1.00  0.64           H  
ATOM   1356  N   VAL A  93      -9.327  20.717   8.515  1.00  0.63           N  
ATOM   1357  CA  VAL A  93      -8.459  19.576   8.643  1.00  0.63           C  
ATOM   1358  C   VAL A  93      -7.783  19.352   7.303  1.00  0.63           C  
ATOM   1359  O   VAL A  93      -8.458  19.309   6.275  1.00  0.63           O  
ATOM   1360  CB  VAL A  93      -9.240  18.348   9.085  1.00  0.63           C  
ATOM   1361  CG1 VAL A  93      -8.327  17.208   9.162  1.00  0.63           C  
ATOM   1362  CG2 VAL A  93      -9.873  18.622  10.425  1.00  0.63           C  
ATOM   1363  H   VAL A  93     -10.260  20.611   8.116  1.00  0.63           H  
ATOM   1364  HA  VAL A  93      -7.692  19.782   9.365  1.00  0.63           H  
ATOM   1365  HB  VAL A  93     -10.013  18.119   8.348  1.00  0.63           H  
ATOM   1366 1HG1 VAL A  93      -8.873  16.320   9.471  1.00  0.63           H  
ATOM   1367 2HG1 VAL A  93      -7.882  17.045   8.187  1.00  0.63           H  
ATOM   1368 3HG1 VAL A  93      -7.542  17.428   9.889  1.00  0.63           H  
ATOM   1369 1HG2 VAL A  93     -10.432  17.745  10.749  1.00  0.63           H  
ATOM   1370 2HG2 VAL A  93      -9.097  18.848  11.153  1.00  0.63           H  
ATOM   1371 3HG2 VAL A  93     -10.552  19.473  10.339  1.00  0.63           H  
ATOM   1372  N   TYR A  94      -6.453  19.270   7.295  1.00  0.63           N  
ATOM   1373  CA  TYR A  94      -5.739  19.090   6.036  1.00  0.63           C  
ATOM   1374  C   TYR A  94      -5.369  17.627   5.840  1.00  0.63           C  
ATOM   1375  O   TYR A  94      -4.988  16.937   6.794  1.00  0.63           O  
ATOM   1376  CB  TYR A  94      -4.505  19.992   6.049  1.00  0.63           C  
ATOM   1377  CG  TYR A  94      -4.838  21.471   5.953  1.00  0.63           C  
ATOM   1378  CD1 TYR A  94      -5.438  22.118   7.005  1.00  0.63           C  
ATOM   1379  CD2 TYR A  94      -4.489  22.189   4.837  1.00  0.63           C  
ATOM   1380  CE1 TYR A  94      -5.734  23.450   6.893  1.00  0.63           C  
ATOM   1381  CE2 TYR A  94      -4.754  23.530   4.750  1.00  0.63           C  
ATOM   1382  CZ  TYR A  94      -5.393  24.154   5.778  1.00  0.63           C  
ATOM   1383  OH  TYR A  94      -5.723  25.487   5.696  1.00  0.63           O  
ATOM   1384  H   TYR A  94      -5.911  19.350   8.159  1.00  0.63           H  
ATOM   1385  HA  TYR A  94      -6.385  19.388   5.213  1.00  0.63           H  
ATOM   1386 1HB  TYR A  94      -3.943  19.827   6.970  1.00  0.63           H  
ATOM   1387 2HB  TYR A  94      -3.862  19.739   5.222  1.00  0.63           H  
ATOM   1388  HD1 TYR A  94      -5.712  21.570   7.909  1.00  0.63           H  
ATOM   1389  HD2 TYR A  94      -4.025  21.699   4.021  1.00  0.63           H  
ATOM   1390  HE1 TYR A  94      -6.249  23.957   7.687  1.00  0.63           H  
ATOM   1391  HE2 TYR A  94      -4.485  24.082   3.850  1.00  0.63           H  
ATOM   1392  HH  TYR A  94      -6.288  25.725   6.472  1.00  0.63           H  
ATOM   1393  N   TYR A  95      -5.503  17.154   4.600  1.00  0.64           N  
ATOM   1394  CA  TYR A  95      -5.151  15.784   4.244  1.00  0.64           C  
ATOM   1395  C   TYR A  95      -4.290  15.708   2.998  1.00  0.64           C  
ATOM   1396  O   TYR A  95      -4.691  16.170   1.921  1.00  0.64           O  
ATOM   1397  CB  TYR A  95      -6.411  14.990   3.910  1.00  0.64           C  
ATOM   1398  CG  TYR A  95      -7.441  14.868   4.986  1.00  0.64           C  
ATOM   1399  CD1 TYR A  95      -8.350  15.898   5.183  1.00  0.64           C  
ATOM   1400  CD2 TYR A  95      -7.530  13.709   5.735  1.00  0.64           C  
ATOM   1401  CE1 TYR A  95      -9.326  15.767   6.133  1.00  0.64           C  
ATOM   1402  CE2 TYR A  95      -8.526  13.583   6.680  1.00  0.64           C  
ATOM   1403  CZ  TYR A  95      -9.418  14.609   6.882  1.00  0.64           C  
ATOM   1404  OH  TYR A  95     -10.415  14.483   7.828  1.00  0.64           O  
ATOM   1405  H   TYR A  95      -5.870  17.775   3.883  1.00  0.64           H  
ATOM   1406  HA  TYR A  95      -4.597  15.326   5.067  1.00  0.64           H  
ATOM   1407 1HB  TYR A  95      -6.891  15.447   3.041  1.00  0.64           H  
ATOM   1408 2HB  TYR A  95      -6.117  13.981   3.615  1.00  0.64           H  
ATOM   1409  HD1 TYR A  95      -8.289  16.815   4.585  1.00  0.64           H  
ATOM   1410  HD2 TYR A  95      -6.820  12.891   5.571  1.00  0.64           H  
ATOM   1411  HE1 TYR A  95     -10.021  16.562   6.293  1.00  0.64           H  
ATOM   1412  HE2 TYR A  95      -8.604  12.668   7.268  1.00  0.64           H  
ATOM   1413  HH  TYR A  95     -10.953  15.283   7.838  1.00  0.64           H  
ATOM   1414  N   CYS A  96      -3.137  15.083   3.120  1.00  0.66           N  
ATOM   1415  CA  CYS A  96      -2.255  14.850   1.995  1.00  0.66           C  
ATOM   1416  C   CYS A  96      -2.712  13.665   1.202  1.00  0.66           C  
ATOM   1417  O   CYS A  96      -3.074  12.615   1.756  1.00  0.66           O  
ATOM   1418  CB  CYS A  96      -0.851  14.606   2.439  1.00  0.66           C  
ATOM   1419  SG  CYS A  96       0.341  14.343   1.137  1.00  0.66           S  
ATOM   1420  H   CYS A  96      -2.817  14.781   4.043  1.00  0.66           H  
ATOM   1421  HA  CYS A  96      -2.265  15.724   1.348  1.00  0.66           H  
ATOM   1422 1HB  CYS A  96      -0.535  15.441   3.049  1.00  0.66           H  
ATOM   1423 2HB  CYS A  96      -0.850  13.725   3.062  1.00  0.66           H  
ATOM   1424  N   SER A  97      -2.713  13.836  -0.098  1.00  0.71           N  
ATOM   1425  CA  SER A  97      -3.081  12.754  -0.976  1.00  0.71           C  
ATOM   1426  C   SER A  97      -1.981  12.462  -1.982  1.00  0.71           C  
ATOM   1427  O   SER A  97      -1.200  13.343  -2.366  1.00  0.71           O  
ATOM   1428  CB  SER A  97      -4.372  13.075  -1.702  1.00  0.71           C  
ATOM   1429  OG  SER A  97      -5.462  13.228  -0.807  1.00  0.71           O  
ATOM   1430  H   SER A  97      -2.419  14.738  -0.475  1.00  0.71           H  
ATOM   1431  HA  SER A  97      -3.228  11.860  -0.381  1.00  0.71           H  
ATOM   1432 1HB  SER A  97      -4.238  13.993  -2.272  1.00  0.71           H  
ATOM   1433 2HB  SER A  97      -4.592  12.276  -2.413  1.00  0.71           H  
ATOM   1434  HG  SER A  97      -5.670  12.356  -0.481  1.00  0.71           H  
ATOM   1435  N   ALA A  98      -1.984  11.229  -2.466  1.00  0.79           N  
ATOM   1436  CA  ALA A  98      -1.077  10.809  -3.522  1.00  0.79           C  
ATOM   1437  C   ALA A  98      -1.845  10.006  -4.560  1.00  0.79           C  
ATOM   1438  O   ALA A  98      -2.833   9.339  -4.242  1.00  0.79           O  
ATOM   1439  CB  ALA A  98       0.066   9.993  -2.945  1.00  0.79           C  
ATOM   1440  H   ALA A  98      -2.629  10.557  -2.051  1.00  0.79           H  
ATOM   1441  HA  ALA A  98      -0.676  11.692  -4.008  1.00  0.79           H  
ATOM   1442 1HB  ALA A  98       0.742   9.699  -3.749  1.00  0.79           H  
ATOM   1443 2HB  ALA A  98       0.595  10.594  -2.220  1.00  0.79           H  
ATOM   1444 3HB  ALA A  98      -0.340   9.114  -2.458  1.00  0.79           H  
ATOM   1445  N   ALA A  99      -1.386  10.065  -5.809  1.00  0.92           N  
ATOM   1446  CA  ALA A  99      -2.012   9.299  -6.889  1.00  0.92           C  
ATOM   1447  C   ALA A  99      -0.987   8.981  -7.983  1.00  0.92           C  
ATOM   1448  O   ALA A  99      -0.139   9.810  -8.285  1.00  0.92           O  
ATOM   1449  CB  ALA A  99      -3.169  10.108  -7.459  1.00  0.92           C  
ATOM   1450  H   ALA A  99      -0.589  10.676  -5.997  1.00  0.92           H  
ATOM   1451  HA  ALA A  99      -2.381   8.374  -6.466  1.00  0.92           H  
ATOM   1452 1HB  ALA A  99      -3.672   9.569  -8.249  1.00  0.92           H  
ATOM   1453 2HB  ALA A  99      -3.884  10.320  -6.663  1.00  0.92           H  
ATOM   1454 3HB  ALA A  99      -2.787  11.046  -7.860  1.00  0.92           H  
ATOM   1455  N   PRO A 100      -1.066   7.834  -8.659  1.00  1.11           N  
ATOM   1456  CA  PRO A 100      -0.094   7.407  -9.655  1.00  1.11           C  
ATOM   1457  C   PRO A 100      -0.099   8.169 -10.958  1.00  1.11           C  
ATOM   1458  O   PRO A 100      -1.161   8.485 -11.512  1.00  1.11           O  
ATOM   1459  CB  PRO A 100      -0.523   5.967  -9.889  1.00  1.11           C  
ATOM   1460  CG  PRO A 100      -2.007   5.941  -9.567  1.00  1.11           C  
ATOM   1461  CD  PRO A 100      -2.207   6.940  -8.474  1.00  1.11           C  
ATOM   1462  HA  PRO A 100       0.905   7.449  -9.227  1.00  1.11           H  
ATOM   1463 1HB  PRO A 100      -0.304   5.683 -10.926  1.00  1.11           H  
ATOM   1464 2HB  PRO A 100       0.060   5.288  -9.243  1.00  1.11           H  
ATOM   1465 1HG  PRO A 100      -2.595   6.153 -10.459  1.00  1.11           H  
ATOM   1466 2HG  PRO A 100      -2.292   4.933  -9.240  1.00  1.11           H  
ATOM   1467 1HD  PRO A 100      -3.153   7.445  -8.642  1.00  1.11           H  
ATOM   1468 2HD  PRO A 100      -2.180   6.457  -7.507  1.00  1.11           H  
ATOM   1469  N   ALA A 101       1.093   8.357 -11.528  1.00  1.38           N  
ATOM   1470  CA  ALA A 101       1.152   8.954 -12.838  1.00  1.38           C  
ATOM   1471  C   ALA A 101       0.463   8.015 -13.795  1.00  1.38           C  
ATOM   1472  O   ALA A 101       0.568   6.783 -13.663  1.00  1.38           O  
ATOM   1473  CB  ALA A 101       2.586   9.221 -13.270  1.00  1.38           C  
ATOM   1474  H   ALA A 101       1.971   8.103 -11.069  1.00  1.38           H  
ATOM   1475  HA  ALA A 101       0.602   9.895 -12.820  1.00  1.38           H  
ATOM   1476 1HB  ALA A 101       2.586   9.666 -14.267  1.00  1.38           H  
ATOM   1477 2HB  ALA A 101       3.063   9.902 -12.564  1.00  1.38           H  
ATOM   1478 3HB  ALA A 101       3.138   8.283 -13.297  1.00  1.38           H  
ATOM   1479  N   ASP A 102      -0.266   8.591 -14.738  1.00  1.73           N  
ATOM   1480  CA  ASP A 102      -0.937   7.855 -15.801  1.00  1.73           C  
ATOM   1481  C   ASP A 102      -2.023   6.888 -15.301  1.00  1.73           C  
ATOM   1482  O   ASP A 102      -2.571   6.120 -16.091  1.00  1.73           O  
ATOM   1483  CB  ASP A 102       0.102   7.084 -16.615  1.00  1.73           C  
ATOM   1484  CG  ASP A 102       1.193   8.019 -17.205  1.00  1.73           C  
ATOM   1485  OD1 ASP A 102       0.843   9.054 -17.716  1.00  1.73           O  
ATOM   1486  OD2 ASP A 102       2.370   7.714 -17.062  1.00  1.73           O  
ATOM   1487  H   ASP A 102      -0.335   9.599 -14.741  1.00  1.73           H  
ATOM   1488  HA  ASP A 102      -1.417   8.581 -16.459  1.00  1.73           H  
ATOM   1489 1HB  ASP A 102       0.550   6.308 -16.023  1.00  1.73           H  
ATOM   1490 2HB  ASP A 102      -0.401   6.588 -17.444  1.00  1.73           H  
ATOM   1491  N   GLY A 103      -2.362   6.929 -14.005  1.00  2.11           N  
ATOM   1492  CA  GLY A 103      -3.408   6.062 -13.486  1.00  2.11           C  
ATOM   1493  C   GLY A 103      -2.980   4.606 -13.234  1.00  2.11           C  
ATOM   1494  O   GLY A 103      -3.839   3.728 -13.149  1.00  2.11           O  
ATOM   1495  H   GLY A 103      -1.891   7.561 -13.353  1.00  2.11           H  
ATOM   1496 1HA  GLY A 103      -3.777   6.489 -12.554  1.00  2.11           H  
ATOM   1497 2HA  GLY A 103      -4.246   6.072 -14.180  1.00  2.11           H  
ATOM   1498  N   ARG A 104      -1.677   4.327 -13.104  1.00  2.40           N  
ATOM   1499  CA  ARG A 104      -1.255   2.931 -12.882  1.00  2.40           C  
ATOM   1500  C   ARG A 104      -1.907   2.316 -11.630  1.00  2.40           C  
ATOM   1501  O   ARG A 104      -1.957   2.925 -10.567  1.00  2.40           O  
ATOM   1502  CB  ARG A 104       0.262   2.819 -12.795  1.00  2.40           C  
ATOM   1503  CG  ARG A 104       0.999   3.076 -14.111  1.00  2.40           C  
ATOM   1504  CD  ARG A 104       2.490   3.012 -13.956  1.00  2.40           C  
ATOM   1505  NE  ARG A 104       3.174   3.149 -15.246  1.00  2.40           N  
ATOM   1506  CZ  ARG A 104       3.397   4.317 -15.884  1.00  2.40           C  
ATOM   1507  NH1 ARG A 104       3.001   5.439 -15.353  1.00  2.40           N  
ATOM   1508  NH2 ARG A 104       4.007   4.326 -17.057  1.00  2.40           N  
ATOM   1509  H   ARG A 104      -0.988   5.078 -13.202  1.00  2.40           H  
ATOM   1510  HA  ARG A 104      -1.574   2.346 -13.745  1.00  2.40           H  
ATOM   1511 1HB  ARG A 104       0.635   3.535 -12.064  1.00  2.40           H  
ATOM   1512 2HB  ARG A 104       0.534   1.823 -12.447  1.00  2.40           H  
ATOM   1513 1HG  ARG A 104       0.694   2.337 -14.850  1.00  2.40           H  
ATOM   1514 2HG  ARG A 104       0.738   4.079 -14.470  1.00  2.40           H  
ATOM   1515 1HD  ARG A 104       2.819   3.826 -13.308  1.00  2.40           H  
ATOM   1516 2HD  ARG A 104       2.774   2.057 -13.517  1.00  2.40           H  
ATOM   1517  HE  ARG A 104       3.494   2.301 -15.696  1.00  2.40           H  
ATOM   1518 1HH1 ARG A 104       2.525   5.438 -14.457  1.00  2.40           H  
ATOM   1519 2HH1 ARG A 104       3.130   6.324 -15.868  1.00  2.40           H  
ATOM   1520 1HH2 ARG A 104       4.310   3.461 -17.476  1.00  2.40           H  
ATOM   1521 2HH2 ARG A 104       4.168   5.207 -17.537  1.00  2.40           H  
ATOM   1522  N   GLU A 105      -2.381   1.078 -11.778  1.00  2.48           N  
ATOM   1523  CA  GLU A 105      -3.129   0.335 -10.753  1.00  2.48           C  
ATOM   1524  C   GLU A 105      -2.479  -0.024  -9.405  1.00  2.48           C  
ATOM   1525  O   GLU A 105      -3.176  -0.062  -8.397  1.00  2.48           O  
ATOM   1526  CB  GLU A 105      -3.640  -0.970 -11.370  1.00  2.48           C  
ATOM   1527  CG  GLU A 105      -4.734  -0.784 -12.424  1.00  2.48           C  
ATOM   1528  CD  GLU A 105      -5.190  -2.082 -13.061  1.00  2.48           C  
ATOM   1529  OE1 GLU A 105      -4.586  -3.097 -12.809  1.00  2.48           O  
ATOM   1530  OE2 GLU A 105      -6.148  -2.050 -13.800  1.00  2.48           O  
ATOM   1531  H   GLU A 105      -2.268   0.642 -12.681  1.00  2.48           H  
ATOM   1532  HA  GLU A 105      -4.003   0.948 -10.516  1.00  2.48           H  
ATOM   1533 1HB  GLU A 105      -2.808  -1.500 -11.835  1.00  2.48           H  
ATOM   1534 2HB  GLU A 105      -4.036  -1.612 -10.583  1.00  2.48           H  
ATOM   1535 1HG  GLU A 105      -5.591  -0.303 -11.954  1.00  2.48           H  
ATOM   1536 2HG  GLU A 105      -4.360  -0.115 -13.199  1.00  2.48           H  
ATOM   1537  N   ASN A 106      -1.183  -0.337  -9.359  1.00  2.32           N  
ATOM   1538  CA  ASN A 106      -0.633  -0.799  -8.074  1.00  2.32           C  
ATOM   1539  C   ASN A 106      -0.627   0.286  -6.994  1.00  2.32           C  
ATOM   1540  O   ASN A 106      -1.234   0.144  -5.929  1.00  2.32           O  
ATOM   1541  CB  ASN A 106       0.771  -1.332  -8.276  1.00  2.32           C  
ATOM   1542  CG  ASN A 106       0.792  -2.662  -8.988  1.00  2.32           C  
ATOM   1543  OD1 ASN A 106      -0.214  -3.381  -9.049  1.00  2.32           O  
ATOM   1544  ND2 ASN A 106       1.930  -3.002  -9.535  1.00  2.32           N  
ATOM   1545  H   ASN A 106      -0.613  -0.283 -10.187  1.00  2.32           H  
ATOM   1546  HA  ASN A 106      -1.263  -1.612  -7.708  1.00  2.32           H  
ATOM   1547 1HB  ASN A 106       1.353  -0.614  -8.854  1.00  2.32           H  
ATOM   1548 2HB  ASN A 106       1.260  -1.442  -7.305  1.00  2.32           H  
ATOM   1549 1HD2 ASN A 106       2.010  -3.871 -10.024  1.00  2.32           H  
ATOM   1550 2HD2 ASN A 106       2.720  -2.394  -9.465  1.00  2.32           H  
ATOM   1551  N   CYS A 107      -0.012   1.415  -7.285  1.00  1.98           N  
ATOM   1552  CA  CYS A 107       0.031   2.510  -6.324  1.00  1.98           C  
ATOM   1553  C   CYS A 107      -1.152   3.421  -6.474  1.00  1.98           C  
ATOM   1554  O   CYS A 107      -0.998   4.582  -6.835  1.00  1.98           O  
ATOM   1555  CB  CYS A 107       1.301   3.306  -6.476  1.00  1.98           C  
ATOM   1556  SG  CYS A 107       2.772   2.433  -5.981  1.00  1.98           S  
ATOM   1557  H   CYS A 107       0.446   1.520  -8.177  1.00  1.98           H  
ATOM   1558  HA  CYS A 107       0.014   2.091  -5.319  1.00  1.98           H  
ATOM   1559 1HB  CYS A 107       1.410   3.581  -7.523  1.00  1.98           H  
ATOM   1560 2HB  CYS A 107       1.227   4.223  -5.905  1.00  1.98           H  
ATOM   1561  N   ASP A 108      -2.322   2.885  -6.150  1.00  1.59           N  
ATOM   1562  CA  ASP A 108      -3.586   3.583  -6.335  1.00  1.59           C  
ATOM   1563  C   ASP A 108      -3.664   4.777  -5.398  1.00  1.59           C  
ATOM   1564  O   ASP A 108      -2.847   4.930  -4.493  1.00  1.59           O  
ATOM   1565  CB  ASP A 108      -4.777   2.624  -6.129  1.00  1.59           C  
ATOM   1566  CG  ASP A 108      -6.140   3.106  -6.783  1.00  1.59           C  
ATOM   1567  OD1 ASP A 108      -6.186   4.215  -7.287  1.00  1.59           O  
ATOM   1568  OD2 ASP A 108      -7.092   2.355  -6.761  1.00  1.59           O  
ATOM   1569  H   ASP A 108      -2.300   1.912  -5.837  1.00  1.59           H  
ATOM   1570  HA  ASP A 108      -3.627   3.952  -7.360  1.00  1.59           H  
ATOM   1571 1HB  ASP A 108      -4.518   1.644  -6.550  1.00  1.59           H  
ATOM   1572 2HB  ASP A 108      -4.940   2.485  -5.061  1.00  1.59           H  
ATOM   1573  N   ALA A 109      -4.647   5.624  -5.635  1.00  1.25           N  
ATOM   1574  CA  ALA A 109      -4.808   6.838  -4.861  1.00  1.25           C  
ATOM   1575  C   ALA A 109      -4.959   6.551  -3.378  1.00  1.25           C  
ATOM   1576  O   ALA A 109      -5.624   5.594  -2.970  1.00  1.25           O  
ATOM   1577  CB  ALA A 109      -6.006   7.618  -5.357  1.00  1.25           C  
ATOM   1578  H   ALA A 109      -5.294   5.397  -6.388  1.00  1.25           H  
ATOM   1579  HA  ALA A 109      -3.915   7.428  -4.996  1.00  1.25           H  
ATOM   1580 1HB  ALA A 109      -6.090   8.544  -4.788  1.00  1.25           H  
ATOM   1581 2HB  ALA A 109      -5.874   7.849  -6.413  1.00  1.25           H  
ATOM   1582 3HB  ALA A 109      -6.906   7.021  -5.223  1.00  1.25           H  
ATOM   1583  N   TYR A 110      -4.362   7.418  -2.568  1.00  1.00           N  
ATOM   1584  CA  TYR A 110      -4.424   7.249  -1.124  1.00  1.00           C  
ATOM   1585  C   TYR A 110      -4.326   8.566  -0.359  1.00  1.00           C  
ATOM   1586  O   TYR A 110      -3.594   9.480  -0.753  1.00  1.00           O  
ATOM   1587  CB  TYR A 110      -3.297   6.317  -0.683  1.00  1.00           C  
ATOM   1588  CG  TYR A 110      -3.367   5.880   0.756  1.00  1.00           C  
ATOM   1589  CD1 TYR A 110      -4.161   4.809   1.119  1.00  1.00           C  
ATOM   1590  CD2 TYR A 110      -2.669   6.554   1.700  1.00  1.00           C  
ATOM   1591  CE1 TYR A 110      -4.239   4.429   2.448  1.00  1.00           C  
ATOM   1592  CE2 TYR A 110      -2.738   6.198   3.013  1.00  1.00           C  
ATOM   1593  CZ  TYR A 110      -3.523   5.134   3.403  1.00  1.00           C  
ATOM   1594  OH  TYR A 110      -3.607   4.770   4.749  1.00  1.00           O  
ATOM   1595  H   TYR A 110      -3.830   8.179  -2.989  1.00  1.00           H  
ATOM   1596  HA  TYR A 110      -5.382   6.794  -0.874  1.00  1.00           H  
ATOM   1597 1HB  TYR A 110      -3.328   5.426  -1.304  1.00  1.00           H  
ATOM   1598 2HB  TYR A 110      -2.332   6.800  -0.849  1.00  1.00           H  
ATOM   1599  HD1 TYR A 110      -4.725   4.269   0.358  1.00  1.00           H  
ATOM   1600  HD2 TYR A 110      -2.082   7.380   1.404  1.00  1.00           H  
ATOM   1601  HE1 TYR A 110      -4.864   3.587   2.741  1.00  1.00           H  
ATOM   1602  HE2 TYR A 110      -2.184   6.767   3.751  1.00  1.00           H  
ATOM   1603  HH  TYR A 110      -3.053   5.351   5.272  1.00  1.00           H  
ATOM   1604  N   SER A 111      -5.074   8.663   0.744  1.00  0.84           N  
ATOM   1605  CA  SER A 111      -4.995   9.828   1.627  1.00  0.84           C  
ATOM   1606  C   SER A 111      -4.483   9.391   2.993  1.00  0.84           C  
ATOM   1607  O   SER A 111      -4.866   8.330   3.489  1.00  0.84           O  
ATOM   1608  CB  SER A 111      -6.347  10.491   1.758  1.00  0.84           C  
ATOM   1609  OG  SER A 111      -6.785  11.000   0.516  1.00  0.84           O  
ATOM   1610  H   SER A 111      -5.677   7.892   0.998  1.00  0.84           H  
ATOM   1611  HA  SER A 111      -4.289  10.542   1.215  1.00  0.84           H  
ATOM   1612 1HB  SER A 111      -7.067   9.769   2.135  1.00  0.84           H  
ATOM   1613 2HB  SER A 111      -6.283  11.303   2.485  1.00  0.84           H  
ATOM   1614  HG  SER A 111      -6.272  11.788   0.343  1.00  0.84           H  
ATOM   1615  N   GLY A 112      -3.635  10.213   3.598  1.00  0.74           N  
ATOM   1616  CA  GLY A 112      -3.025   9.860   4.881  1.00  0.74           C  
ATOM   1617  C   GLY A 112      -3.690  10.393   6.134  1.00  0.74           C  
ATOM   1618  O   GLY A 112      -4.776  10.975   6.094  1.00  0.74           O  
ATOM   1619  H   GLY A 112      -3.381  11.089   3.131  1.00  0.74           H  
ATOM   1620 1HA  GLY A 112      -2.944   8.776   4.951  1.00  0.74           H  
ATOM   1621 2HA  GLY A 112      -2.013  10.243   4.874  1.00  0.74           H  
ATOM   1622  N   ALA A 113      -3.004  10.183   7.266  1.00  0.68           N  
ATOM   1623  CA  ALA A 113      -3.467  10.678   8.559  1.00  0.68           C  
ATOM   1624  C   ALA A 113      -3.543  12.170   8.450  1.00  0.68           C  
ATOM   1625  O   ALA A 113      -2.642  12.751   7.865  1.00  0.68           O  
ATOM   1626  CB  ALA A 113      -2.519  10.289   9.670  1.00  0.68           C  
ATOM   1627  H   ALA A 113      -2.137   9.668   7.212  1.00  0.68           H  
ATOM   1628  HA  ALA A 113      -4.465  10.285   8.757  1.00  0.68           H  
ATOM   1629 1HB  ALA A 113      -2.884  10.695  10.615  1.00  0.68           H  
ATOM   1630 2HB  ALA A 113      -2.459   9.203   9.737  1.00  0.68           H  
ATOM   1631 3HB  ALA A 113      -1.529  10.695   9.463  1.00  0.68           H  
ATOM   1632  N   SER A 114      -4.566  12.779   9.041  1.00  0.65           N  
ATOM   1633  CA  SER A 114      -4.783  14.226   8.946  1.00  0.65           C  
ATOM   1634  C   SER A 114      -3.917  15.134   9.820  1.00  0.65           C  
ATOM   1635  O   SER A 114      -3.313  14.698  10.802  1.00  0.65           O  
ATOM   1636  CB  SER A 114      -6.212  14.515   9.282  1.00  0.65           C  
ATOM   1637  OG  SER A 114      -6.483  14.260  10.641  1.00  0.65           O  
ATOM   1638  H   SER A 114      -5.249  12.219   9.529  1.00  0.65           H  
ATOM   1639  HA  SER A 114      -4.608  14.512   7.905  1.00  0.65           H  
ATOM   1640 1HB  SER A 114      -6.392  15.520   9.045  1.00  0.65           H  
ATOM   1641 2HB  SER A 114      -6.840  13.910   8.681  1.00  0.65           H  
ATOM   1642  HG  SER A 114      -7.436  14.340  10.745  1.00  0.65           H  
ATOM   1643  N   ALA A 115      -3.960  16.437   9.492  1.00  0.63           N  
ATOM   1644  CA  ALA A 115      -3.281  17.506  10.231  1.00  0.63           C  
ATOM   1645  C   ALA A 115      -4.205  18.714  10.478  1.00  0.63           C  
ATOM   1646  O   ALA A 115      -4.302  19.591   9.619  1.00  0.63           O  
ATOM   1647  CB  ALA A 115      -2.048  17.983   9.479  1.00  0.63           C  
ATOM   1648  H   ALA A 115      -4.461  16.686   8.638  1.00  0.63           H  
ATOM   1649  HA  ALA A 115      -2.956  17.103  11.188  1.00  0.63           H  
ATOM   1650 1HB  ALA A 115      -1.540  18.755  10.053  1.00  0.63           H  
ATOM   1651 2HB  ALA A 115      -1.368  17.141   9.324  1.00  0.63           H  
ATOM   1652 3HB  ALA A 115      -2.346  18.389   8.511  1.00  0.63           H  
ATOM   1653  N   PRO A 116      -5.015  18.722  11.548  1.00  0.64           N  
ATOM   1654  CA  PRO A 116      -5.906  19.816  11.910  1.00  0.64           C  
ATOM   1655  C   PRO A 116      -5.155  21.135  12.053  1.00  0.64           C  
ATOM   1656  O   PRO A 116      -4.095  21.183  12.690  1.00  0.64           O  
ATOM   1657  CB  PRO A 116      -6.459  19.354  13.266  1.00  0.64           C  
ATOM   1658  CG  PRO A 116      -6.381  17.838  13.199  1.00  0.64           C  
ATOM   1659  CD  PRO A 116      -5.098  17.552  12.441  1.00  0.64           C  
ATOM   1660  HA  PRO A 116      -6.708  19.910  11.186  1.00  0.64           H  
ATOM   1661 1HB  PRO A 116      -5.860  19.785  14.083  1.00  0.64           H  
ATOM   1662 2HB  PRO A 116      -7.488  19.725  13.391  1.00  0.64           H  
ATOM   1663 1HG  PRO A 116      -6.377  17.410  14.213  1.00  0.64           H  
ATOM   1664 2HG  PRO A 116      -7.269  17.432  12.690  1.00  0.64           H  
ATOM   1665 1HD  PRO A 116      -4.240  17.518  13.126  1.00  0.64           H  
ATOM   1666 2HD  PRO A 116      -5.222  16.618  11.881  1.00  0.64           H  
ATOM   1667  N   LEU A 117      -5.744  22.203  11.524  1.00  0.66           N  
ATOM   1668  CA  LEU A 117      -5.169  23.539  11.611  1.00  0.66           C  
ATOM   1669  C   LEU A 117      -6.212  24.514  12.127  1.00  0.66           C  
ATOM   1670  O   LEU A 117      -7.299  24.621  11.552  1.00  0.66           O  
ATOM   1671  CB  LEU A 117      -4.743  24.024  10.229  1.00  0.66           C  
ATOM   1672  CG  LEU A 117      -4.113  25.403  10.152  1.00  0.66           C  
ATOM   1673  CD1 LEU A 117      -2.831  25.356  10.868  1.00  0.66           C  
ATOM   1674  CD2 LEU A 117      -3.915  25.821   8.706  1.00  0.66           C  
ATOM   1675  H   LEU A 117      -6.598  22.082  10.983  1.00  0.66           H  
ATOM   1676  HA  LEU A 117      -4.321  23.527  12.292  1.00  0.66           H  
ATOM   1677 1HB  LEU A 117      -4.064  23.298   9.780  1.00  0.66           H  
ATOM   1678 2HB  LEU A 117      -5.637  24.065   9.654  1.00  0.66           H  
ATOM   1679  HG  LEU A 117      -4.753  26.125  10.648  1.00  0.66           H  
ATOM   1680 1HD1 LEU A 117      -2.374  26.339  10.826  1.00  0.66           H  
ATOM   1681 2HD1 LEU A 117      -3.006  25.067  11.901  1.00  0.66           H  
ATOM   1682 3HD1 LEU A 117      -2.182  24.629  10.393  1.00  0.66           H  
ATOM   1683 1HD2 LEU A 117      -3.458  26.811   8.668  1.00  0.66           H  
ATOM   1684 2HD2 LEU A 117      -3.271  25.103   8.196  1.00  0.66           H  
ATOM   1685 3HD2 LEU A 117      -4.879  25.859   8.218  1.00  0.66           H  
ATOM   1686  N   THR A 118      -5.889  25.228  13.196  1.00  0.72           N  
ATOM   1687  CA  THR A 118      -6.808  26.223  13.730  1.00  0.72           C  
ATOM   1688  C   THR A 118      -6.208  27.611  13.650  1.00  0.72           C  
ATOM   1689  O   THR A 118      -5.092  27.832  14.117  1.00  0.72           O  
ATOM   1690  CB  THR A 118      -7.214  25.896  15.185  1.00  0.72           C  
ATOM   1691  OG1 THR A 118      -7.884  24.628  15.226  1.00  0.72           O  
ATOM   1692  CG2 THR A 118      -8.125  26.982  15.733  1.00  0.72           C  
ATOM   1693  H   THR A 118      -4.983  25.073  13.642  1.00  0.72           H  
ATOM   1694  HA  THR A 118      -7.698  26.238  13.124  1.00  0.72           H  
ATOM   1695  HB  THR A 118      -6.319  25.839  15.807  1.00  0.72           H  
ATOM   1696  HG1 THR A 118      -8.594  24.625  14.579  1.00  0.72           H  
ATOM   1697 1HG2 THR A 118      -8.398  26.741  16.760  1.00  0.72           H  
ATOM   1698 2HG2 THR A 118      -7.605  27.942  15.714  1.00  0.72           H  
ATOM   1699 3HG2 THR A 118      -9.025  27.045  15.120  1.00  0.72           H  
ATOM   1700  N   VAL A 119      -6.939  28.550  13.050  1.00  0.80           N  
ATOM   1701  CA  VAL A 119      -6.430  29.910  12.945  1.00  0.80           C  
ATOM   1702  C   VAL A 119      -7.403  30.908  13.554  1.00  0.80           C  
ATOM   1703  O   VAL A 119      -8.579  30.927  13.185  1.00  0.80           O  
ATOM   1704  CB  VAL A 119      -6.156  30.280  11.485  1.00  0.80           C  
ATOM   1705  CG1 VAL A 119      -5.638  31.693  11.416  1.00  0.80           C  
ATOM   1706  CG2 VAL A 119      -5.157  29.308  10.872  1.00  0.80           C  
ATOM   1707  H   VAL A 119      -7.852  28.327  12.653  1.00  0.80           H  
ATOM   1708  HA  VAL A 119      -5.497  29.966  13.487  1.00  0.80           H  
ATOM   1709  HB  VAL A 119      -7.084  30.232  10.918  1.00  0.80           H  
ATOM   1710 1HG1 VAL A 119      -5.445  31.962  10.388  1.00  0.80           H  
ATOM   1711 2HG1 VAL A 119      -6.375  32.371  11.837  1.00  0.80           H  
ATOM   1712 3HG1 VAL A 119      -4.710  31.760  11.986  1.00  0.80           H  
ATOM   1713 1HG2 VAL A 119      -4.985  29.580   9.835  1.00  0.80           H  
ATOM   1714 2HG2 VAL A 119      -4.221  29.352  11.426  1.00  0.80           H  
ATOM   1715 3HG2 VAL A 119      -5.559  28.304  10.913  1.00  0.80           H  
ATOM   1716  N   ASN A 120      -6.905  31.716  14.493  1.00  0.89           N  
ATOM   1717  CA  ASN A 120      -7.737  32.700  15.202  1.00  0.89           C  
ATOM   1718  C   ASN A 120      -6.934  33.498  16.222  1.00  0.89           C  
ATOM   1719  O   ASN A 120      -7.033  34.724  16.272  1.00  0.89           O  
ATOM   1720  OXT ASN A 120      -6.116  32.925  16.938  1.00  0.89           O  
ATOM   1721  CB  ASN A 120      -8.911  32.036  15.930  1.00  0.89           C  
ATOM   1722  CG  ASN A 120      -9.891  33.043  16.497  1.00  0.89           C  
ATOM   1723  OD1 ASN A 120      -9.516  34.167  16.851  1.00  0.89           O  
ATOM   1724  ND2 ASN A 120     -11.142  32.654  16.588  1.00  0.89           N  
ATOM   1725  H   ASN A 120      -5.905  31.623  14.699  1.00  0.89           H  
ATOM   1726  HA  ASN A 120      -8.127  33.409  14.470  1.00  0.89           H  
ATOM   1727 1HB  ASN A 120      -9.470  31.375  15.289  1.00  0.89           H  
ATOM   1728 2HB  ASN A 120      -8.523  31.430  16.750  1.00  0.89           H  
ATOM   1729 1HD2 ASN A 120     -11.834  33.277  16.954  1.00  0.89           H  
ATOM   1730 2HD2 ASN A 120     -11.402  31.736  16.289  1.00  0.89           H  
TER    1731
ENDMDL

