REMARK ID 640234 MODEL 1 5xpe-NEM-55
PFRMAT TS
TARGET 5xpe-NEM-55
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   VAL A   1       0.387  -0.518   0.176  1.00  1.80           N  
ATOM      2  CA  VAL A   1       1.650  -0.186   0.817  1.00  1.80           C  
ATOM      3  C   VAL A   1       2.288   1.061   0.251  1.00  1.80           C  
ATOM      4  O   VAL A   1       1.898   1.569  -0.801  1.00  1.80           O  
ATOM      5  CB  VAL A   1       2.661  -1.329   0.645  1.00  1.80           C  
ATOM      6  CG1 VAL A   1       2.133  -2.584   1.290  1.00  1.80           C  
ATOM      7  CG2 VAL A   1       2.931  -1.535  -0.835  1.00  1.80           C  
ATOM      8 1H   VAL A   1      -0.217  -0.936   0.879  1.00  1.80           H  
ATOM      9 2H   VAL A   1      -0.047   0.316  -0.185  1.00  1.80           H  
ATOM     10 3H   VAL A   1       0.539  -1.180  -0.567  1.00  1.80           H  
ATOM     11  HA  VAL A   1       1.460  -0.035   1.882  1.00  1.80           H  
ATOM     12  HB  VAL A   1       3.590  -1.070   1.141  1.00  1.80           H  
ATOM     13 1HG1 VAL A   1       2.857  -3.389   1.177  1.00  1.80           H  
ATOM     14 2HG1 VAL A   1       1.959  -2.396   2.354  1.00  1.80           H  
ATOM     15 3HG1 VAL A   1       1.193  -2.868   0.818  1.00  1.80           H  
ATOM     16 1HG2 VAL A   1       3.657  -2.336  -0.964  1.00  1.80           H  
ATOM     17 2HG2 VAL A   1       2.001  -1.799  -1.339  1.00  1.80           H  
ATOM     18 3HG2 VAL A   1       3.327  -0.611  -1.259  1.00  1.80           H  
ATOM     19  N   VAL A   2       3.299   1.540   0.952  1.00  1.55           N  
ATOM     20  CA  VAL A   2       4.079   2.678   0.515  1.00  1.55           C  
ATOM     21  C   VAL A   2       5.559   2.271   0.473  1.00  1.55           C  
ATOM     22  O   VAL A   2       6.028   1.649   1.425  1.00  1.55           O  
ATOM     23  CB  VAL A   2       3.945   3.841   1.493  1.00  1.55           C  
ATOM     24  CG1 VAL A   2       4.787   4.992   0.990  1.00  1.55           C  
ATOM     25  CG2 VAL A   2       2.506   4.239   1.654  1.00  1.55           C  
ATOM     26  H   VAL A   2       3.551   1.090   1.821  1.00  1.55           H  
ATOM     27  HA  VAL A   2       3.710   3.000  -0.451  1.00  1.55           H  
ATOM     28  HB  VAL A   2       4.331   3.537   2.448  1.00  1.55           H  
ATOM     29 1HG1 VAL A   2       4.731   5.795   1.665  1.00  1.55           H  
ATOM     30 2HG1 VAL A   2       5.811   4.681   0.903  1.00  1.55           H  
ATOM     31 3HG1 VAL A   2       4.425   5.316   0.018  1.00  1.55           H  
ATOM     32 1HG2 VAL A   2       2.433   5.046   2.369  1.00  1.55           H  
ATOM     33 2HG2 VAL A   2       2.123   4.560   0.712  1.00  1.55           H  
ATOM     34 3HG2 VAL A   2       1.927   3.408   2.008  1.00  1.55           H  
ATOM     35  N   PRO A   3       6.301   2.530  -0.617  1.00  1.35           N  
ATOM     36  CA  PRO A   3       7.735   2.272  -0.719  1.00  1.35           C  
ATOM     37  C   PRO A   3       8.498   2.943   0.433  1.00  1.35           C  
ATOM     38  O   PRO A   3       8.239   4.098   0.790  1.00  1.35           O  
ATOM     39  CB  PRO A   3       8.070   2.880  -2.089  1.00  1.35           C  
ATOM     40  CG  PRO A   3       6.770   2.744  -2.889  1.00  1.35           C  
ATOM     41  CD  PRO A   3       5.655   2.959  -1.882  1.00  1.35           C  
ATOM     42  HA  PRO A   3       7.907   1.186  -0.717  1.00  1.35           H  
ATOM     43 1HB  PRO A   3       8.411   3.912  -1.970  1.00  1.35           H  
ATOM     44 2HB  PRO A   3       8.904   2.328  -2.545  1.00  1.35           H  
ATOM     45 1HG  PRO A   3       6.747   3.486  -3.707  1.00  1.35           H  
ATOM     46 2HG  PRO A   3       6.723   1.755  -3.364  1.00  1.35           H  
ATOM     47 1HD  PRO A   3       5.321   3.994  -1.843  1.00  1.35           H  
ATOM     48 2HD  PRO A   3       4.834   2.271  -2.149  1.00  1.35           H  
ATOM     49  N   ARG A   4       9.488   2.236   0.980  1.00  1.21           N  
ATOM     50  CA  ARG A   4      10.240   2.749   2.128  1.00  1.21           C  
ATOM     51  C   ARG A   4      10.986   4.057   1.875  1.00  1.21           C  
ATOM     52  O   ARG A   4      11.167   4.856   2.792  1.00  1.21           O  
ATOM     53  CB  ARG A   4      11.240   1.704   2.602  1.00  1.21           C  
ATOM     54  CG  ARG A   4      12.382   1.403   1.632  1.00  1.21           C  
ATOM     55  CD  ARG A   4      13.233   0.277   2.106  1.00  1.21           C  
ATOM     56  NE  ARG A   4      14.324  -0.003   1.178  1.00  1.21           N  
ATOM     57  CZ  ARG A   4      15.239  -0.983   1.333  1.00  1.21           C  
ATOM     58  NH1 ARG A   4      15.191  -1.775   2.381  1.00  1.21           N  
ATOM     59  NH2 ARG A   4      16.185  -1.150   0.425  1.00  1.21           N  
ATOM     60  H   ARG A   4       9.687   1.308   0.632  1.00  1.21           H  
ATOM     61  HA  ARG A   4       9.532   2.919   2.936  1.00  1.21           H  
ATOM     62 1HB  ARG A   4      11.684   2.024   3.546  1.00  1.21           H  
ATOM     63 2HB  ARG A   4      10.719   0.768   2.787  1.00  1.21           H  
ATOM     64 1HG  ARG A   4      11.977   1.147   0.654  1.00  1.21           H  
ATOM     65 2HG  ARG A   4      13.024   2.280   1.545  1.00  1.21           H  
ATOM     66 1HD  ARG A   4      13.662   0.530   3.076  1.00  1.21           H  
ATOM     67 2HD  ARG A   4      12.626  -0.622   2.203  1.00  1.21           H  
ATOM     68  HE  ARG A   4      14.397   0.579   0.354  1.00  1.21           H  
ATOM     69 1HH1 ARG A   4      14.466  -1.653   3.075  1.00  1.21           H  
ATOM     70 2HH1 ARG A   4      15.876  -2.510   2.492  1.00  1.21           H  
ATOM     71 1HH2 ARG A   4      16.222  -0.543  -0.384  1.00  1.21           H  
ATOM     72 2HH2 ARG A   4      16.869  -1.884   0.536  1.00  1.21           H  
ATOM     73  N   SER A   5      11.386   4.334   0.633  1.00  1.12           N  
ATOM     74  CA  SER A   5      12.123   5.577   0.403  1.00  1.12           C  
ATOM     75  C   SER A   5      11.214   6.803   0.524  1.00  1.12           C  
ATOM     76  O   SER A   5      11.674   7.918   0.779  1.00  1.12           O  
ATOM     77  CB  SER A   5      12.808   5.542  -0.953  1.00  1.12           C  
ATOM     78  OG  SER A   5      11.879   5.580  -2.003  1.00  1.12           O  
ATOM     79  H   SER A   5      11.207   3.688  -0.122  1.00  1.12           H  
ATOM     80  HA  SER A   5      12.898   5.658   1.163  1.00  1.12           H  
ATOM     81 1HB  SER A   5      13.490   6.387  -1.039  1.00  1.12           H  
ATOM     82 2HB  SER A   5      13.402   4.633  -1.026  1.00  1.12           H  
ATOM     83  HG  SER A   5      11.572   6.491  -2.044  1.00  1.12           H  
ATOM     84  N   ILE A   6       9.913   6.580   0.394  1.00  1.08           N  
ATOM     85  CA  ILE A   6       8.919   7.627   0.470  1.00  1.08           C  
ATOM     86  C   ILE A   6       8.588   7.876   1.898  1.00  1.08           C  
ATOM     87  O   ILE A   6       8.525   9.020   2.355  1.00  1.08           O  
ATOM     88  CB  ILE A   6       7.687   7.228  -0.283  1.00  1.08           C  
ATOM     89  CG1 ILE A   6       8.047   7.108  -1.679  1.00  1.08           C  
ATOM     90  CG2 ILE A   6       6.607   8.172  -0.067  1.00  1.08           C  
ATOM     91  CD1 ILE A   6       7.022   6.546  -2.439  1.00  1.08           C  
ATOM     92  H   ILE A   6       9.580   5.629   0.250  1.00  1.08           H  
ATOM     93  HA  ILE A   6       9.324   8.540   0.034  1.00  1.08           H  
ATOM     94  HB  ILE A   6       7.366   6.254   0.041  1.00  1.08           H  
ATOM     95 1HG1 ILE A   6       8.289   8.066  -2.070  1.00  1.08           H  
ATOM     96 2HG1 ILE A   6       8.923   6.466  -1.765  1.00  1.08           H  
ATOM     97 1HG2 ILE A   6       5.750   7.851  -0.642  1.00  1.08           H  
ATOM     98 2HG2 ILE A   6       6.358   8.209   0.991  1.00  1.08           H  
ATOM     99 3HG2 ILE A   6       6.919   9.118  -0.388  1.00  1.08           H  
ATOM    100 1HD1 ILE A   6       7.364   6.464  -3.462  1.00  1.08           H  
ATOM    101 2HD1 ILE A   6       6.800   5.588  -2.051  1.00  1.08           H  
ATOM    102 3HD1 ILE A   6       6.146   7.181  -2.371  1.00  1.08           H  
ATOM    103  N   ILE A   7       8.426   6.785   2.626  1.00  1.07           N  
ATOM    104  CA  ILE A   7       8.130   6.912   4.026  1.00  1.07           C  
ATOM    105  C   ILE A   7       9.274   7.669   4.669  1.00  1.07           C  
ATOM    106  O   ILE A   7       9.030   8.612   5.401  1.00  1.07           O  
ATOM    107  CB  ILE A   7       7.982   5.546   4.687  1.00  1.07           C  
ATOM    108  CG1 ILE A   7       6.728   4.851   4.155  1.00  1.07           C  
ATOM    109  CG2 ILE A   7       7.905   5.718   6.188  1.00  1.07           C  
ATOM    110  CD1 ILE A   7       6.651   3.391   4.505  1.00  1.07           C  
ATOM    111  H   ILE A   7       8.488   5.867   2.179  1.00  1.07           H  
ATOM    112  HA  ILE A   7       7.208   7.480   4.151  1.00  1.07           H  
ATOM    113  HB  ILE A   7       8.840   4.925   4.432  1.00  1.07           H  
ATOM    114 1HG1 ILE A   7       5.846   5.353   4.554  1.00  1.07           H  
ATOM    115 2HG1 ILE A   7       6.721   4.939   3.075  1.00  1.07           H  
ATOM    116 1HG2 ILE A   7       7.804   4.755   6.637  1.00  1.07           H  
ATOM    117 2HG2 ILE A   7       8.810   6.202   6.556  1.00  1.07           H  
ATOM    118 3HG2 ILE A   7       7.041   6.325   6.444  1.00  1.07           H  
ATOM    119 1HD1 ILE A   7       5.752   2.961   4.093  1.00  1.07           H  
ATOM    120 2HD1 ILE A   7       7.507   2.882   4.084  1.00  1.07           H  
ATOM    121 3HD1 ILE A   7       6.649   3.271   5.580  1.00  1.07           H  
ATOM    122  N   ARG A   8      10.517   7.299   4.342  1.00  1.07           N  
ATOM    123  CA  ARG A   8      11.699   7.978   4.870  1.00  1.07           C  
ATOM    124  C   ARG A   8      11.787   9.454   4.452  1.00  1.07           C  
ATOM    125  O   ARG A   8      12.174  10.303   5.256  1.00  1.07           O  
ATOM    126  CB  ARG A   8      12.944   7.258   4.380  1.00  1.07           C  
ATOM    127  CG  ARG A   8      13.184   5.891   5.003  1.00  1.07           C  
ATOM    128  CD  ARG A   8      14.306   5.182   4.337  1.00  1.07           C  
ATOM    129  NE  ARG A   8      14.554   3.870   4.915  1.00  1.07           N  
ATOM    130  CZ  ARG A   8      15.428   2.976   4.422  1.00  1.07           C  
ATOM    131  NH1 ARG A   8      16.127   3.264   3.342  1.00  1.07           N  
ATOM    132  NH2 ARG A   8      15.591   1.812   5.022  1.00  1.07           N  
ATOM    133  H   ARG A   8      10.656   6.501   3.721  1.00  1.07           H  
ATOM    134  HA  ARG A   8      11.661   7.928   5.959  1.00  1.07           H  
ATOM    135 1HB  ARG A   8      12.873   7.121   3.302  1.00  1.07           H  
ATOM    136 2HB  ARG A   8      13.818   7.875   4.574  1.00  1.07           H  
ATOM    137 1HG  ARG A   8      13.451   6.032   6.039  1.00  1.07           H  
ATOM    138 2HG  ARG A   8      12.284   5.283   4.943  1.00  1.07           H  
ATOM    139 1HD  ARG A   8      14.062   5.045   3.284  1.00  1.07           H  
ATOM    140 2HD  ARG A   8      15.216   5.772   4.425  1.00  1.07           H  
ATOM    141  HE  ARG A   8      14.037   3.607   5.744  1.00  1.07           H  
ATOM    142 1HH1 ARG A   8      16.003   4.157   2.885  1.00  1.07           H  
ATOM    143 2HH1 ARG A   8      16.788   2.596   2.975  1.00  1.07           H  
ATOM    144 1HH2 ARG A   8      15.054   1.578   5.875  1.00  1.07           H  
ATOM    145 2HH2 ARG A   8      16.249   1.143   4.659  1.00  1.07           H  
ATOM    146  N   ALA A   9      11.417   9.776   3.199  1.00  1.08           N  
ATOM    147  CA  ALA A   9      11.436  11.160   2.717  1.00  1.08           C  
ATOM    148  C   ALA A   9      10.513  12.058   3.539  1.00  1.08           C  
ATOM    149  O   ALA A   9      10.821  13.224   3.798  1.00  1.08           O  
ATOM    150  CB  ALA A   9      11.008  11.217   1.256  1.00  1.08           C  
ATOM    151  H   ALA A   9      11.145   9.047   2.541  1.00  1.08           H  
ATOM    152  HA  ALA A   9      12.455  11.536   2.813  1.00  1.08           H  
ATOM    153 1HB  ALA A   9      11.049  12.246   0.901  1.00  1.08           H  
ATOM    154 2HB  ALA A   9      11.674  10.598   0.655  1.00  1.08           H  
ATOM    155 3HB  ALA A   9       9.989  10.844   1.166  1.00  1.08           H  
ATOM    156  N   ILE A  10       9.377  11.497   3.942  1.00  1.08           N  
ATOM    157  CA  ILE A  10       8.354  12.196   4.709  1.00  1.08           C  
ATOM    158  C   ILE A  10       8.604  12.150   6.221  1.00  1.08           C  
ATOM    159  O   ILE A  10       8.424  13.153   6.924  1.00  1.08           O  
ATOM    160  CB  ILE A  10       6.986  11.598   4.370  1.00  1.08           C  
ATOM    161  CG1 ILE A  10       6.687  11.851   2.911  1.00  1.08           C  
ATOM    162  CG2 ILE A  10       5.877  12.219   5.213  1.00  1.08           C  
ATOM    163  CD1 ILE A  10       5.531  11.100   2.421  1.00  1.08           C  
ATOM    164  H   ILE A  10       9.195  10.531   3.659  1.00  1.08           H  
ATOM    165  HA  ILE A  10       8.354  13.237   4.406  1.00  1.08           H  
ATOM    166  HB  ILE A  10       7.022  10.517   4.535  1.00  1.08           H  
ATOM    167 1HG1 ILE A  10       6.486  12.909   2.780  1.00  1.08           H  
ATOM    168 2HG1 ILE A  10       7.557  11.577   2.308  1.00  1.08           H  
ATOM    169 1HG2 ILE A  10       4.920  11.771   4.949  1.00  1.08           H  
ATOM    170 2HG2 ILE A  10       6.082  12.051   6.262  1.00  1.08           H  
ATOM    171 3HG2 ILE A  10       5.833  13.258   5.025  1.00  1.08           H  
ATOM    172 1HD1 ILE A  10       5.353  11.325   1.380  1.00  1.08           H  
ATOM    173 2HD1 ILE A  10       5.737  10.038   2.532  1.00  1.08           H  
ATOM    174 3HD1 ILE A  10       4.652  11.368   2.999  1.00  1.08           H  
ATOM    175  N   PHE A  11       8.965  10.977   6.733  1.00  1.07           N  
ATOM    176  CA  PHE A  11       9.155  10.760   8.156  1.00  1.07           C  
ATOM    177  C   PHE A  11      10.613  10.359   8.412  1.00  1.07           C  
ATOM    178  O   PHE A  11      10.965   9.177   8.340  1.00  1.07           O  
ATOM    179  CB  PHE A  11       8.241   9.629   8.624  1.00  1.07           C  
ATOM    180  CG  PHE A  11       6.768   9.845   8.312  1.00  1.07           C  
ATOM    181  CD1 PHE A  11       6.213   9.209   7.202  1.00  1.07           C  
ATOM    182  CD2 PHE A  11       5.953  10.676   9.066  1.00  1.07           C  
ATOM    183  CE1 PHE A  11       4.896   9.380   6.856  1.00  1.07           C  
ATOM    184  CE2 PHE A  11       4.620  10.858   8.714  1.00  1.07           C  
ATOM    185  CZ  PHE A  11       4.098  10.206   7.604  1.00  1.07           C  
ATOM    186  H   PHE A  11       9.111  10.195   6.114  1.00  1.07           H  
ATOM    187  HA  PHE A  11       8.934  11.677   8.700  1.00  1.07           H  
ATOM    188 1HB  PHE A  11       8.553   8.695   8.157  1.00  1.07           H  
ATOM    189 2HB  PHE A  11       8.343   9.510   9.691  1.00  1.07           H  
ATOM    190  HD1 PHE A  11       6.846   8.568   6.603  1.00  1.07           H  
ATOM    191  HD2 PHE A  11       6.368  11.188   9.933  1.00  1.07           H  
ATOM    192  HE1 PHE A  11       4.491   8.867   5.990  1.00  1.07           H  
ATOM    193  HE2 PHE A  11       3.984  11.510   9.308  1.00  1.07           H  
ATOM    194  HZ  PHE A  11       3.059  10.339   7.329  1.00  1.07           H  
ATOM    195  N   GLY A  12      11.465  11.343   8.691  1.00  1.04           N  
ATOM    196  CA  GLY A  12      12.897  11.081   8.815  1.00  1.04           C  
ATOM    197  C   GLY A  12      13.199  10.170   9.996  1.00  1.04           C  
ATOM    198  O   GLY A  12      12.466  10.158  10.987  1.00  1.04           O  
ATOM    199  H   GLY A  12      11.119  12.289   8.762  1.00  1.04           H  
ATOM    200 1HA  GLY A  12      13.257  10.621   7.893  1.00  1.04           H  
ATOM    201 2HA  GLY A  12      13.430  12.023   8.931  1.00  1.04           H  
ATOM    202  N   PHE A  13      14.288   9.409   9.899  1.00  0.98           N  
ATOM    203  CA  PHE A  13      14.651   8.497  10.976  1.00  0.98           C  
ATOM    204  C   PHE A  13      15.577   9.069  12.032  1.00  0.98           C  
ATOM    205  O   PHE A  13      16.654   9.590  11.737  1.00  0.98           O  
ATOM    206  CB  PHE A  13      15.280   7.217  10.422  1.00  0.98           C  
ATOM    207  CG  PHE A  13      15.661   6.195  11.504  1.00  0.98           C  
ATOM    208  CD1 PHE A  13      14.765   5.837  12.507  1.00  0.98           C  
ATOM    209  CD2 PHE A  13      16.911   5.589  11.505  1.00  0.98           C  
ATOM    210  CE1 PHE A  13      15.122   4.932  13.482  1.00  0.98           C  
ATOM    211  CE2 PHE A  13      17.254   4.668  12.477  1.00  0.98           C  
ATOM    212  CZ  PHE A  13      16.361   4.345  13.468  1.00  0.98           C  
ATOM    213  H   PHE A  13      14.858   9.463   9.068  1.00  0.98           H  
ATOM    214  HA  PHE A  13      13.732   8.209  11.484  1.00  0.98           H  
ATOM    215 1HB  PHE A  13      14.609   6.764   9.740  1.00  0.98           H  
ATOM    216 2HB  PHE A  13      16.181   7.471   9.869  1.00  0.98           H  
ATOM    217  HD1 PHE A  13      13.784   6.296  12.531  1.00  0.98           H  
ATOM    218  HD2 PHE A  13      17.628   5.848  10.726  1.00  0.98           H  
ATOM    219  HE1 PHE A  13      14.423   4.678  14.268  1.00  0.98           H  
ATOM    220  HE2 PHE A  13      18.236   4.205  12.469  1.00  0.98           H  
ATOM    221  HZ  PHE A  13      16.638   3.621  14.244  1.00  0.98           H  
ATOM    222  N   THR A  14      15.140   8.919  13.269  1.00  0.92           N  
ATOM    223  CA  THR A  14      15.891   9.254  14.455  1.00  0.92           C  
ATOM    224  C   THR A  14      15.952   7.968  15.272  1.00  0.92           C  
ATOM    225  O   THR A  14      14.914   7.340  15.523  1.00  0.92           O  
ATOM    226  CB  THR A  14      15.232  10.397  15.244  1.00  0.92           C  
ATOM    227  OG1 THR A  14      15.149  11.561  14.413  1.00  0.92           O  
ATOM    228  CG2 THR A  14      16.047  10.729  16.477  1.00  0.92           C  
ATOM    229  H   THR A  14      14.228   8.517  13.387  1.00  0.92           H  
ATOM    230  HA  THR A  14      16.906   9.543  14.181  1.00  0.92           H  
ATOM    231  HB  THR A  14      14.227  10.101  15.551  1.00  0.92           H  
ATOM    232  HG1 THR A  14      15.983  11.685  13.945  1.00  0.92           H  
ATOM    233 1HG2 THR A  14      15.570  11.535  17.025  1.00  0.92           H  
ATOM    234 2HG2 THR A  14      16.102   9.869  17.097  1.00  0.92           H  
ATOM    235 3HG2 THR A  14      17.050  11.033  16.185  1.00  0.92           H  
ATOM    236  N   ASN A  15      17.168   7.576  15.668  1.00  0.86           N  
ATOM    237  CA  ASN A  15      17.426   6.329  16.401  1.00  0.86           C  
ATOM    238  C   ASN A  15      17.578   6.500  17.908  1.00  0.86           C  
ATOM    239  O   ASN A  15      18.081   5.609  18.597  1.00  0.86           O  
ATOM    240  CB  ASN A  15      18.670   5.666  15.849  1.00  0.86           C  
ATOM    241  CG  ASN A  15      19.907   6.492  16.079  1.00  0.86           C  
ATOM    242  OD1 ASN A  15      19.819   7.701  16.338  1.00  0.86           O  
ATOM    243  ND2 ASN A  15      21.059   5.870  15.980  1.00  0.86           N  
ATOM    244  H   ASN A  15      17.955   8.160  15.424  1.00  0.86           H  
ATOM    245  HA  ASN A  15      16.577   5.661  16.241  1.00  0.86           H  
ATOM    246 1HB  ASN A  15      18.801   4.689  16.308  1.00  0.86           H  
ATOM    247 2HB  ASN A  15      18.567   5.519  14.792  1.00  0.86           H  
ATOM    248 1HD2 ASN A  15      21.913   6.373  16.119  1.00  0.86           H  
ATOM    249 2HD2 ASN A  15      21.082   4.894  15.766  1.00  0.86           H  
ATOM    250  N   ARG A  16      17.125   7.631  18.413  1.00  0.84           N  
ATOM    251  CA  ARG A  16      17.161   7.935  19.833  1.00  0.84           C  
ATOM    252  C   ARG A  16      15.932   8.737  20.216  1.00  0.84           C  
ATOM    253  O   ARG A  16      15.375   9.455  19.388  1.00  0.84           O  
ATOM    254  CB  ARG A  16      18.391   8.747  20.162  1.00  0.84           C  
ATOM    255  CG  ARG A  16      18.399  10.107  19.474  1.00  0.84           C  
ATOM    256  CD  ARG A  16      19.551  10.947  19.857  1.00  0.84           C  
ATOM    257  NE  ARG A  16      19.580  12.191  19.092  1.00  0.84           N  
ATOM    258  CZ  ARG A  16      18.896  13.311  19.410  1.00  0.84           C  
ATOM    259  NH1 ARG A  16      18.130  13.341  20.476  1.00  0.84           N  
ATOM    260  NH2 ARG A  16      18.997  14.384  18.643  1.00  0.84           N  
ATOM    261  H   ARG A  16      16.733   8.302  17.776  1.00  0.84           H  
ATOM    262  HA  ARG A  16      17.171   7.010  20.395  1.00  0.84           H  
ATOM    263 1HB  ARG A  16      18.450   8.907  21.237  1.00  0.84           H  
ATOM    264 2HB  ARG A  16      19.285   8.203  19.853  1.00  0.84           H  
ATOM    265 1HG  ARG A  16      18.436   9.958  18.395  1.00  0.84           H  
ATOM    266 2HG  ARG A  16      17.482  10.644  19.735  1.00  0.84           H  
ATOM    267 1HD  ARG A  16      19.482  11.197  20.916  1.00  0.84           H  
ATOM    268 2HD  ARG A  16      20.478  10.407  19.668  1.00  0.84           H  
ATOM    269  HE  ARG A  16      20.156  12.215  18.260  1.00  0.84           H  
ATOM    270 1HH1 ARG A  16      18.045  12.517  21.065  1.00  0.84           H  
ATOM    271 2HH1 ARG A  16      17.620  14.178  20.710  1.00  0.84           H  
ATOM    272 1HH2 ARG A  16      19.586  14.364  17.821  1.00  0.84           H  
ATOM    273 2HH2 ARG A  16      18.488  15.223  18.878  1.00  0.84           H  
ATOM    274  N   ILE A  17      15.543   8.685  21.476  1.00  0.86           N  
ATOM    275  CA  ILE A  17      14.391   9.481  21.866  1.00  0.86           C  
ATOM    276  C   ILE A  17      14.656  10.966  21.668  1.00  0.86           C  
ATOM    277  O   ILE A  17      15.677  11.495  22.128  1.00  0.86           O  
ATOM    278  CB  ILE A  17      13.982   9.208  23.319  1.00  0.86           C  
ATOM    279  CG1 ILE A  17      13.516   7.789  23.446  1.00  0.86           C  
ATOM    280  CG2 ILE A  17      12.919  10.160  23.757  1.00  0.86           C  
ATOM    281  CD1 ILE A  17      13.219   7.363  24.833  1.00  0.86           C  
ATOM    282  H   ILE A  17      15.985   8.027  22.119  1.00  0.86           H  
ATOM    283  HA  ILE A  17      13.552   9.207  21.228  1.00  0.86           H  
ATOM    284  HB  ILE A  17      14.850   9.320  23.964  1.00  0.86           H  
ATOM    285 1HG1 ILE A  17      12.663   7.662  22.849  1.00  0.86           H  
ATOM    286 2HG1 ILE A  17      14.283   7.146  23.067  1.00  0.86           H  
ATOM    287 1HG2 ILE A  17      12.644   9.958  24.791  1.00  0.86           H  
ATOM    288 2HG2 ILE A  17      13.312  11.163  23.675  1.00  0.86           H  
ATOM    289 3HG2 ILE A  17      12.046  10.048  23.117  1.00  0.86           H  
ATOM    290 1HD1 ILE A  17      12.899   6.328  24.825  1.00  0.86           H  
ATOM    291 2HD1 ILE A  17      14.109   7.467  25.449  1.00  0.86           H  
ATOM    292 3HD1 ILE A  17      12.424   7.984  25.238  1.00  0.86           H  
ATOM    293  N   ALA A  18      13.716  11.631  20.986  1.00  0.94           N  
ATOM    294  CA  ALA A  18      13.838  13.050  20.670  1.00  0.94           C  
ATOM    295  C   ALA A  18      12.486  13.739  20.674  1.00  0.94           C  
ATOM    296  O   ALA A  18      11.445  13.091  20.602  1.00  0.94           O  
ATOM    297  CB  ALA A  18      14.490  13.223  19.309  1.00  0.94           C  
ATOM    298  H   ALA A  18      12.923  11.100  20.618  1.00  0.94           H  
ATOM    299  HA  ALA A  18      14.459  13.517  21.434  1.00  0.94           H  
ATOM    300 1HB  ALA A  18      14.600  14.281  19.083  1.00  0.94           H  
ATOM    301 2HB  ALA A  18      15.469  12.744  19.313  1.00  0.94           H  
ATOM    302 3HB  ALA A  18      13.862  12.753  18.553  1.00  0.94           H  
ATOM    303  N   VAL A  19      12.500  15.066  20.783  1.00  1.07           N  
ATOM    304  CA  VAL A  19      11.265  15.849  20.782  1.00  1.07           C  
ATOM    305  C   VAL A  19      10.936  16.431  19.409  1.00  1.07           C  
ATOM    306  O   VAL A  19      11.810  16.972  18.728  1.00  1.07           O  
ATOM    307  CB  VAL A  19      11.344  16.964  21.833  1.00  1.07           C  
ATOM    308  CG1 VAL A  19      10.129  17.805  21.788  1.00  1.07           C  
ATOM    309  CG2 VAL A  19      11.443  16.345  23.158  1.00  1.07           C  
ATOM    310  H   VAL A  19      13.384  15.548  20.857  1.00  1.07           H  
ATOM    311  HA  VAL A  19      10.455  15.190  21.073  1.00  1.07           H  
ATOM    312  HB  VAL A  19      12.209  17.594  21.640  1.00  1.07           H  
ATOM    313 1HG1 VAL A  19      10.188  18.578  22.549  1.00  1.07           H  
ATOM    314 2HG1 VAL A  19      10.038  18.267  20.816  1.00  1.07           H  
ATOM    315 3HG1 VAL A  19       9.273  17.168  21.976  1.00  1.07           H  
ATOM    316 1HG2 VAL A  19      11.496  17.114  23.927  1.00  1.07           H  
ATOM    317 2HG2 VAL A  19      10.554  15.733  23.315  1.00  1.07           H  
ATOM    318 3HG2 VAL A  19      12.335  15.726  23.200  1.00  1.07           H  
ATOM    319  N   ASN A  20       9.679  16.266  18.991  1.00  1.22           N  
ATOM    320  CA  ASN A  20       9.218  16.755  17.694  1.00  1.22           C  
ATOM    321  C   ASN A  20       8.771  18.220  17.734  1.00  1.22           C  
ATOM    322  O   ASN A  20       8.828  18.882  18.773  1.00  1.22           O  
ATOM    323  CB  ASN A  20       8.096  15.889  17.158  1.00  1.22           C  
ATOM    324  CG  ASN A  20       6.865  15.983  17.922  1.00  1.22           C  
ATOM    325  OD1 ASN A  20       6.684  16.904  18.729  1.00  1.22           O  
ATOM    326  ND2 ASN A  20       5.980  15.069  17.662  1.00  1.22           N  
ATOM    327  H   ASN A  20       9.028  15.790  19.616  1.00  1.22           H  
ATOM    328  HA  ASN A  20      10.053  16.695  16.995  1.00  1.22           H  
ATOM    329 1HB  ASN A  20       7.899  16.118  16.114  1.00  1.22           H  
ATOM    330 2HB  ASN A  20       8.405  14.862  17.206  1.00  1.22           H  
ATOM    331 1HD2 ASN A  20       5.098  15.071  18.129  1.00  1.22           H  
ATOM    332 2HD2 ASN A  20       6.186  14.371  16.976  1.00  1.22           H  
ATOM    333  N   GLY A  21       8.222  18.697  16.615  1.00  1.32           N  
ATOM    334  CA  GLY A  21       7.828  20.098  16.455  1.00  1.32           C  
ATOM    335  C   GLY A  21       6.578  20.522  17.229  1.00  1.32           C  
ATOM    336  O   GLY A  21       6.193  21.691  17.181  1.00  1.32           O  
ATOM    337  H   GLY A  21       8.147  18.090  15.813  1.00  1.32           H  
ATOM    338 1HA  GLY A  21       8.663  20.730  16.760  1.00  1.32           H  
ATOM    339 2HA  GLY A  21       7.669  20.297  15.396  1.00  1.32           H  
ATOM    340  N   ILE A  22       5.927  19.579  17.910  1.00  1.35           N  
ATOM    341  CA  ILE A  22       4.751  19.891  18.700  1.00  1.35           C  
ATOM    342  C   ILE A  22       5.002  19.540  20.167  1.00  1.35           C  
ATOM    343  O   ILE A  22       4.078  19.538  20.981  1.00  1.35           O  
ATOM    344  CB  ILE A  22       3.490  19.200  18.145  1.00  1.35           C  
ATOM    345  CG1 ILE A  22       3.642  17.709  18.157  1.00  1.35           C  
ATOM    346  CG2 ILE A  22       3.223  19.679  16.724  1.00  1.35           C  
ATOM    347  CD1 ILE A  22       2.364  16.974  17.842  1.00  1.35           C  
ATOM    348  H   ILE A  22       6.281  18.629  17.936  1.00  1.35           H  
ATOM    349  HA  ILE A  22       4.573  20.964  18.649  1.00  1.35           H  
ATOM    350  HB  ILE A  22       2.639  19.450  18.776  1.00  1.35           H  
ATOM    351 1HG1 ILE A  22       4.383  17.437  17.416  1.00  1.35           H  
ATOM    352 2HG1 ILE A  22       3.998  17.396  19.140  1.00  1.35           H  
ATOM    353 1HG2 ILE A  22       2.321  19.204  16.342  1.00  1.35           H  
ATOM    354 2HG2 ILE A  22       3.091  20.762  16.726  1.00  1.35           H  
ATOM    355 3HG2 ILE A  22       4.064  19.420  16.084  1.00  1.35           H  
ATOM    356 1HD1 ILE A  22       2.550  15.902  17.856  1.00  1.35           H  
ATOM    357 2HD1 ILE A  22       1.608  17.224  18.585  1.00  1.35           H  
ATOM    358 3HD1 ILE A  22       2.013  17.266  16.853  1.00  1.35           H  
ATOM    359  N   GLY A  23       6.271  19.273  20.505  1.00  1.29           N  
ATOM    360  CA  GLY A  23       6.679  18.979  21.876  1.00  1.29           C  
ATOM    361  C   GLY A  23       6.544  17.527  22.359  1.00  1.29           C  
ATOM    362  O   GLY A  23       6.788  17.262  23.535  1.00  1.29           O  
ATOM    363  H   GLY A  23       7.002  19.275  19.791  1.00  1.29           H  
ATOM    364 1HA  GLY A  23       7.714  19.292  21.992  1.00  1.29           H  
ATOM    365 2HA  GLY A  23       6.105  19.617  22.543  1.00  1.29           H  
ATOM    366  N   ASN A  24       6.152  16.590  21.495  1.00  1.19           N  
ATOM    367  CA  ASN A  24       5.979  15.199  21.935  1.00  1.19           C  
ATOM    368  C   ASN A  24       7.261  14.408  21.721  1.00  1.19           C  
ATOM    369  O   ASN A  24       8.107  14.795  20.910  1.00  1.19           O  
ATOM    370  CB  ASN A  24       4.821  14.524  21.229  1.00  1.19           C  
ATOM    371  CG  ASN A  24       3.497  15.169  21.527  1.00  1.19           C  
ATOM    372  OD1 ASN A  24       3.275  15.727  22.603  1.00  1.19           O  
ATOM    373  ND2 ASN A  24       2.592  15.081  20.596  1.00  1.19           N  
ATOM    374  H   ASN A  24       6.004  16.835  20.521  1.00  1.19           H  
ATOM    375  HA  ASN A  24       5.773  15.190  23.009  1.00  1.19           H  
ATOM    376 1HB  ASN A  24       4.985  14.535  20.164  1.00  1.19           H  
ATOM    377 2HB  ASN A  24       4.773  13.477  21.541  1.00  1.19           H  
ATOM    378 1HD2 ASN A  24       1.689  15.489  20.735  1.00  1.19           H  
ATOM    379 2HD2 ASN A  24       2.796  14.593  19.747  1.00  1.19           H  
ATOM    380  N   TYR A  25       7.403  13.272  22.408  1.00  1.09           N  
ATOM    381  CA  TYR A  25       8.594  12.458  22.196  1.00  1.09           C  
ATOM    382  C   TYR A  25       8.340  11.361  21.185  1.00  1.09           C  
ATOM    383  O   TYR A  25       7.303  10.680  21.232  1.00  1.09           O  
ATOM    384  CB  TYR A  25       9.087  11.857  23.492  1.00  1.09           C  
ATOM    385  CG  TYR A  25       9.687  12.837  24.445  1.00  1.09           C  
ATOM    386  CD1 TYR A  25       8.887  13.490  25.322  1.00  1.09           C  
ATOM    387  CD2 TYR A  25      11.047  13.058  24.455  1.00  1.09           C  
ATOM    388  CE1 TYR A  25       9.427  14.367  26.211  1.00  1.09           C  
ATOM    389  CE2 TYR A  25      11.604  13.934  25.363  1.00  1.09           C  
ATOM    390  CZ  TYR A  25      10.785  14.597  26.247  1.00  1.09           C  
ATOM    391  OH  TYR A  25      11.311  15.492  27.175  1.00  1.09           O  
ATOM    392  H   TYR A  25       6.683  12.962  23.064  1.00  1.09           H  
ATOM    393  HA  TYR A  25       9.378  13.096  21.804  1.00  1.09           H  
ATOM    394 1HB  TYR A  25       8.253  11.359  23.994  1.00  1.09           H  
ATOM    395 2HB  TYR A  25       9.832  11.100  23.270  1.00  1.09           H  
ATOM    396  HD1 TYR A  25       7.807  13.314  25.314  1.00  1.09           H  
ATOM    397  HD2 TYR A  25      11.666  12.546  23.748  1.00  1.09           H  
ATOM    398  HE1 TYR A  25       8.782  14.871  26.883  1.00  1.09           H  
ATOM    399  HE2 TYR A  25      12.680  14.105  25.370  1.00  1.09           H  
ATOM    400  HH  TYR A  25      10.596  15.822  27.764  1.00  1.09           H  
ATOM    401  N   MET A  26       9.337  11.163  20.321  1.00  1.02           N  
ATOM    402  CA  MET A  26       9.292  10.214  19.217  1.00  1.02           C  
ATOM    403  C   MET A  26      10.561   9.392  19.030  1.00  1.02           C  
ATOM    404  O   MET A  26      11.653   9.781  19.464  1.00  1.02           O  
ATOM    405  CB  MET A  26       9.101  10.986  17.918  1.00  1.02           C  
ATOM    406  CG  MET A  26      10.271  11.922  17.660  1.00  1.02           C  
ATOM    407  SD  MET A  26      10.159  12.894  16.188  1.00  1.02           S  
ATOM    408  CE  MET A  26      11.636  13.877  16.446  1.00  1.02           C  
ATOM    409  H   MET A  26      10.151  11.771  20.403  1.00  1.02           H  
ATOM    410  HA  MET A  26       8.469   9.533  19.388  1.00  1.02           H  
ATOM    411 1HB  MET A  26       8.994  10.294  17.082  1.00  1.02           H  
ATOM    412 2HB  MET A  26       8.212  11.594  17.971  1.00  1.02           H  
ATOM    413 1HG  MET A  26      10.335  12.610  18.495  1.00  1.02           H  
ATOM    414 2HG  MET A  26      11.199  11.349  17.629  1.00  1.02           H  
ATOM    415 1HE  MET A  26      11.759  14.579  15.624  1.00  1.02           H  
ATOM    416 2HE  MET A  26      11.550  14.424  17.383  1.00  1.02           H  
ATOM    417 3HE  MET A  26      12.504  13.220  16.493  1.00  1.02           H  
ATOM    418  N   LEU A  27      10.383   8.236  18.378  1.00  1.01           N  
ATOM    419  CA  LEU A  27      11.468   7.331  17.981  1.00  1.01           C  
ATOM    420  C   LEU A  27      11.007   6.278  16.968  1.00  1.01           C  
ATOM    421  O   LEU A  27      10.017   5.594  17.206  1.00  1.01           O  
ATOM    422  CB  LEU A  27      12.114   6.764  19.244  1.00  1.01           C  
ATOM    423  CG  LEU A  27      13.142   5.743  19.141  1.00  1.01           C  
ATOM    424  CD1 LEU A  27      14.211   6.195  18.343  1.00  1.01           C  
ATOM    425  CD2 LEU A  27      13.721   5.599  20.516  1.00  1.01           C  
ATOM    426  H   LEU A  27       9.423   8.007  18.111  1.00  1.01           H  
ATOM    427  HA  LEU A  27      12.237   7.931  17.492  1.00  1.01           H  
ATOM    428 1HB  LEU A  27      12.554   7.568  19.813  1.00  1.01           H  
ATOM    429 2HB  LEU A  27      11.330   6.322  19.831  1.00  1.01           H  
ATOM    430  HG  LEU A  27      12.737   4.823  18.781  1.00  1.01           H  
ATOM    431 1HD1 LEU A  27      14.997   5.471  18.341  1.00  1.01           H  
ATOM    432 2HD1 LEU A  27      13.861   6.349  17.357  1.00  1.01           H  
ATOM    433 3HD1 LEU A  27      14.553   7.097  18.734  1.00  1.01           H  
ATOM    434 1HD2 LEU A  27      14.523   4.866  20.517  1.00  1.01           H  
ATOM    435 2HD2 LEU A  27      14.114   6.540  20.811  1.00  1.01           H  
ATOM    436 3HD2 LEU A  27      12.971   5.320  21.210  1.00  1.01           H  
ATOM    437  N   GLY A  28      11.700   6.165  15.818  1.00  1.03           N  
ATOM    438  CA  GLY A  28      11.256   5.201  14.800  1.00  1.03           C  
ATOM    439  C   GLY A  28      10.427   5.764  13.627  1.00  1.03           C  
ATOM    440  O   GLY A  28       9.491   5.122  13.174  1.00  1.03           O  
ATOM    441  H   GLY A  28      12.556   6.710  15.678  1.00  1.03           H  
ATOM    442 1HA  GLY A  28      12.130   4.706  14.387  1.00  1.03           H  
ATOM    443 2HA  GLY A  28      10.681   4.416  15.288  1.00  1.03           H  
ATOM    444  N   ARG A  29      10.800   6.933  13.100  1.00  1.06           N  
ATOM    445  CA  ARG A  29      10.154   7.529  11.906  1.00  1.06           C  
ATOM    446  C   ARG A  29       8.712   8.015  12.074  1.00  1.06           C  
ATOM    447  O   ARG A  29       7.798   7.525  11.414  1.00  1.06           O  
ATOM    448  CB  ARG A  29      10.187   6.568  10.716  1.00  1.06           C  
ATOM    449  CG  ARG A  29      11.568   6.186  10.271  1.00  1.06           C  
ATOM    450  CD  ARG A  29      11.572   5.360   9.053  1.00  1.06           C  
ATOM    451  NE  ARG A  29      12.932   5.097   8.622  1.00  1.06           N  
ATOM    452  CZ  ARG A  29      13.705   4.070   9.031  1.00  1.06           C  
ATOM    453  NH1 ARG A  29      13.247   3.177   9.847  1.00  1.06           N  
ATOM    454  NH2 ARG A  29      14.953   3.965   8.609  1.00  1.06           N  
ATOM    455  H   ARG A  29      11.563   7.427  13.529  1.00  1.06           H  
ATOM    456  HA  ARG A  29      10.752   8.396  11.619  1.00  1.06           H  
ATOM    457 1HB  ARG A  29       9.607   5.671  10.885  1.00  1.06           H  
ATOM    458 2HB  ARG A  29       9.733   7.075   9.863  1.00  1.06           H  
ATOM    459 1HG  ARG A  29      12.119   7.099  10.056  1.00  1.06           H  
ATOM    460 2HG  ARG A  29      12.067   5.629  11.057  1.00  1.06           H  
ATOM    461 1HD  ARG A  29      11.085   4.413   9.256  1.00  1.06           H  
ATOM    462 2HD  ARG A  29      11.051   5.886   8.251  1.00  1.06           H  
ATOM    463  HE  ARG A  29      13.349   5.766   7.998  1.00  1.06           H  
ATOM    464 1HH1 ARG A  29      12.299   3.233  10.191  1.00  1.06           H  
ATOM    465 2HH1 ARG A  29      13.873   2.434  10.128  1.00  1.06           H  
ATOM    466 1HH2 ARG A  29      15.349   4.660   7.996  1.00  1.06           H  
ATOM    467 2HH2 ARG A  29      15.522   3.186   8.926  1.00  1.06           H  
ATOM    468  N   GLY A  30       8.516   8.996  12.956  1.00  1.06           N  
ATOM    469  CA  GLY A  30       7.202   9.601  13.181  1.00  1.06           C  
ATOM    470  C   GLY A  30       6.378   8.914  14.262  1.00  1.06           C  
ATOM    471  O   GLY A  30       5.246   9.313  14.537  1.00  1.06           O  
ATOM    472  H   GLY A  30       9.307   9.350  13.472  1.00  1.06           H  
ATOM    473 1HA  GLY A  30       7.340  10.649  13.448  1.00  1.06           H  
ATOM    474 2HA  GLY A  30       6.644   9.591  12.245  1.00  1.06           H  
ATOM    475  N   ILE A  31       6.943   7.900  14.889  1.00  1.06           N  
ATOM    476  CA  ILE A  31       6.240   7.185  15.936  1.00  1.06           C  
ATOM    477  C   ILE A  31       6.334   7.857  17.276  1.00  1.06           C  
ATOM    478  O   ILE A  31       7.423   8.078  17.812  1.00  1.06           O  
ATOM    479  CB  ILE A  31       6.763   5.757  16.049  1.00  1.06           C  
ATOM    480  CG1 ILE A  31       6.462   5.079  14.771  1.00  1.06           C  
ATOM    481  CG2 ILE A  31       6.183   5.032  17.259  1.00  1.06           C  
ATOM    482  CD1 ILE A  31       7.078   3.760  14.641  1.00  1.06           C  
ATOM    483  H   ILE A  31       7.871   7.608  14.618  1.00  1.06           H  
ATOM    484  HA  ILE A  31       5.187   7.133  15.661  1.00  1.06           H  
ATOM    485  HB  ILE A  31       7.839   5.784  16.135  1.00  1.06           H  
ATOM    486 1HG1 ILE A  31       5.394   4.994  14.686  1.00  1.06           H  
ATOM    487 2HG1 ILE A  31       6.832   5.700  13.948  1.00  1.06           H  
ATOM    488 1HG2 ILE A  31       6.581   4.022  17.303  1.00  1.06           H  
ATOM    489 2HG2 ILE A  31       6.455   5.567  18.172  1.00  1.06           H  
ATOM    490 3HG2 ILE A  31       5.100   4.992  17.175  1.00  1.06           H  
ATOM    491 1HD1 ILE A  31       6.835   3.327  13.674  1.00  1.06           H  
ATOM    492 2HD1 ILE A  31       8.147   3.867  14.720  1.00  1.06           H  
ATOM    493 3HD1 ILE A  31       6.717   3.109  15.433  1.00  1.06           H  
ATOM    494  N   LEU A  32       5.185   8.172  17.849  1.00  1.05           N  
ATOM    495  CA  LEU A  32       5.213   8.817  19.139  1.00  1.05           C  
ATOM    496  C   LEU A  32       5.304   7.803  20.242  1.00  1.05           C  
ATOM    497  O   LEU A  32       4.693   6.736  20.190  1.00  1.05           O  
ATOM    498  CB  LEU A  32       4.017   9.743  19.341  1.00  1.05           C  
ATOM    499  CG  LEU A  32       3.989  10.903  18.388  1.00  1.05           C  
ATOM    500  CD1 LEU A  32       2.762  11.776  18.655  1.00  1.05           C  
ATOM    501  CD2 LEU A  32       5.283  11.662  18.565  1.00  1.05           C  
ATOM    502  H   LEU A  32       4.309   7.979  17.381  1.00  1.05           H  
ATOM    503  HA  LEU A  32       6.103   9.438  19.193  1.00  1.05           H  
ATOM    504 1HB  LEU A  32       3.100   9.174  19.217  1.00  1.05           H  
ATOM    505 2HB  LEU A  32       4.053  10.140  20.361  1.00  1.05           H  
ATOM    506  HG  LEU A  32       3.925  10.537  17.360  1.00  1.05           H  
ATOM    507 1HD1 LEU A  32       2.754  12.615  17.958  1.00  1.05           H  
ATOM    508 2HD1 LEU A  32       1.856  11.183  18.520  1.00  1.05           H  
ATOM    509 3HD1 LEU A  32       2.801  12.152  19.678  1.00  1.05           H  
ATOM    510 1HD2 LEU A  32       5.309  12.490  17.879  1.00  1.05           H  
ATOM    511 2HD2 LEU A  32       5.369  12.025  19.588  1.00  1.05           H  
ATOM    512 3HD2 LEU A  32       6.101  10.989  18.355  1.00  1.05           H  
ATOM    513  N   LEU A  33       6.060   8.176  21.247  1.00  1.05           N  
ATOM    514  CA  LEU A  33       6.267   7.380  22.428  1.00  1.05           C  
ATOM    515  C   LEU A  33       5.375   7.881  23.538  1.00  1.05           C  
ATOM    516  O   LEU A  33       4.727   7.101  24.238  1.00  1.05           O  
ATOM    517  CB  LEU A  33       7.698   7.575  22.863  1.00  1.05           C  
ATOM    518  CG  LEU A  33       8.726   7.206  21.864  1.00  1.05           C  
ATOM    519  CD1 LEU A  33      10.038   7.591  22.424  1.00  1.05           C  
ATOM    520  CD2 LEU A  33       8.638   5.742  21.546  1.00  1.05           C  
ATOM    521  H   LEU A  33       6.528   9.071  21.175  1.00  1.05           H  
ATOM    522  HA  LEU A  33       6.047   6.336  22.212  1.00  1.05           H  
ATOM    523 1HB  LEU A  33       7.847   8.625  23.117  1.00  1.05           H  
ATOM    524 2HB  LEU A  33       7.876   6.977  23.759  1.00  1.05           H  
ATOM    525  HG  LEU A  33       8.570   7.769  20.950  1.00  1.05           H  
ATOM    526 1HD1 LEU A  33      10.800   7.356  21.718  1.00  1.05           H  
ATOM    527 2HD1 LEU A  33      10.043   8.662  22.617  1.00  1.05           H  
ATOM    528 3HD1 LEU A  33      10.217   7.058  23.352  1.00  1.05           H  
ATOM    529 1HD2 LEU A  33       9.396   5.478  20.815  1.00  1.05           H  
ATOM    530 2HD2 LEU A  33       8.792   5.173  22.459  1.00  1.05           H  
ATOM    531 3HD2 LEU A  33       7.652   5.519  21.136  1.00  1.05           H  
ATOM    532  N   SER A  34       5.350   9.210  23.683  1.00  1.07           N  
ATOM    533  CA  SER A  34       4.572   9.839  24.741  1.00  1.07           C  
ATOM    534  C   SER A  34       4.353  11.328  24.530  1.00  1.07           C  
ATOM    535  O   SER A  34       5.208  12.048  24.004  1.00  1.07           O  
ATOM    536  CB  SER A  34       5.216   9.622  26.090  1.00  1.07           C  
ATOM    537  OG  SER A  34       4.463  10.226  27.113  1.00  1.07           O  
ATOM    538  H   SER A  34       5.898   9.779  23.036  1.00  1.07           H  
ATOM    539  HA  SER A  34       3.590   9.361  24.758  1.00  1.07           H  
ATOM    540 1HB  SER A  34       5.301   8.553  26.287  1.00  1.07           H  
ATOM    541 2HB  SER A  34       6.228  10.033  26.085  1.00  1.07           H  
ATOM    542  HG  SER A  34       4.729   9.775  27.925  1.00  1.07           H  
ATOM    543  N   ARG A  35       3.204  11.799  25.003  1.00  1.09           N  
ATOM    544  CA  ARG A  35       2.885  13.220  24.973  1.00  1.09           C  
ATOM    545  C   ARG A  35       3.350  13.927  26.250  1.00  1.09           C  
ATOM    546  O   ARG A  35       3.167  15.135  26.405  1.00  1.09           O  
ATOM    547  CB  ARG A  35       1.392  13.420  24.789  1.00  1.09           C  
ATOM    548  CG  ARG A  35       0.849  12.921  23.454  1.00  1.09           C  
ATOM    549  CD  ARG A  35      -0.619  13.141  23.333  1.00  1.09           C  
ATOM    550  NE  ARG A  35      -1.138  12.651  22.062  1.00  1.09           N  
ATOM    551  CZ  ARG A  35      -2.429  12.730  21.676  1.00  1.09           C  
ATOM    552  NH1 ARG A  35      -3.323  13.282  22.467  1.00  1.09           N  
ATOM    553  NH2 ARG A  35      -2.795  12.251  20.499  1.00  1.09           N  
ATOM    554  H   ARG A  35       2.544  11.152  25.413  1.00  1.09           H  
ATOM    555  HA  ARG A  35       3.402  13.669  24.129  1.00  1.09           H  
ATOM    556 1HB  ARG A  35       0.855  12.911  25.585  1.00  1.09           H  
ATOM    557 2HB  ARG A  35       1.162  14.483  24.860  1.00  1.09           H  
ATOM    558 1HG  ARG A  35       1.338  13.453  22.646  1.00  1.09           H  
ATOM    559 2HG  ARG A  35       1.048  11.855  23.357  1.00  1.09           H  
ATOM    560 1HD  ARG A  35      -1.133  12.616  24.137  1.00  1.09           H  
ATOM    561 2HD  ARG A  35      -0.832  14.207  23.401  1.00  1.09           H  
ATOM    562  HE  ARG A  35      -0.485  12.218  21.424  1.00  1.09           H  
ATOM    563 1HH1 ARG A  35      -3.044  13.649  23.366  1.00  1.09           H  
ATOM    564 2HH1 ARG A  35      -4.288  13.340  22.175  1.00  1.09           H  
ATOM    565 1HH2 ARG A  35      -2.109  11.825  19.891  1.00  1.09           H  
ATOM    566 2HH2 ARG A  35      -3.759  12.309  20.209  1.00  1.09           H  
ATOM    567  N   SER A  36       3.919  13.165  27.183  1.00  1.11           N  
ATOM    568  CA  SER A  36       4.433  13.743  28.412  1.00  1.11           C  
ATOM    569  C   SER A  36       5.674  14.558  28.098  1.00  1.11           C  
ATOM    570  O   SER A  36       6.471  14.120  27.282  1.00  1.11           O  
ATOM    571  CB  SER A  36       4.812  12.661  29.403  1.00  1.11           C  
ATOM    572  OG  SER A  36       5.431  13.211  30.549  1.00  1.11           O  
ATOM    573  H   SER A  36       4.033  12.167  27.027  1.00  1.11           H  
ATOM    574  HA  SER A  36       3.648  14.366  28.832  1.00  1.11           H  
ATOM    575 1HB  SER A  36       3.916  12.116  29.696  1.00  1.11           H  
ATOM    576 2HB  SER A  36       5.487  11.950  28.928  1.00  1.11           H  
ATOM    577  HG  SER A  36       5.326  12.549  31.240  1.00  1.11           H  
ATOM    578  N   PRO A  37       5.908  15.708  28.749  1.00  1.10           N  
ATOM    579  CA  PRO A  37       7.111  16.510  28.625  1.00  1.10           C  
ATOM    580  C   PRO A  37       8.330  15.818  29.249  1.00  1.10           C  
ATOM    581  O   PRO A  37       9.469  16.238  29.017  1.00  1.10           O  
ATOM    582  CB  PRO A  37       6.741  17.797  29.360  1.00  1.10           C  
ATOM    583  CG  PRO A  37       5.680  17.381  30.358  1.00  1.10           C  
ATOM    584  CD  PRO A  37       4.897  16.282  29.664  1.00  1.10           C  
ATOM    585  HA  PRO A  37       7.289  16.715  27.558  1.00  1.10           H  
ATOM    586 1HB  PRO A  37       7.635  18.220  29.842  1.00  1.10           H  
ATOM    587 2HB  PRO A  37       6.378  18.547  28.641  1.00  1.10           H  
ATOM    588 1HG  PRO A  37       6.159  17.033  31.286  1.00  1.10           H  
ATOM    589 2HG  PRO A  37       5.054  18.243  30.629  1.00  1.10           H  
ATOM    590 1HD  PRO A  37       4.578  15.565  30.427  1.00  1.10           H  
ATOM    591 2HD  PRO A  37       4.051  16.698  29.092  1.00  1.10           H  
ATOM    592  N   SER A  38       8.101  14.768  30.047  1.00  1.06           N  
ATOM    593  CA  SER A  38       9.197  14.068  30.699  1.00  1.06           C  
ATOM    594  C   SER A  38       9.912  13.057  29.819  1.00  1.06           C  
ATOM    595  O   SER A  38       9.311  12.070  29.384  1.00  1.06           O  
ATOM    596  CB  SER A  38       8.676  13.338  31.912  1.00  1.06           C  
ATOM    597  OG  SER A  38       9.646  12.462  32.427  1.00  1.06           O  
ATOM    598  H   SER A  38       7.154  14.420  30.208  1.00  1.06           H  
ATOM    599  HA  SER A  38       9.925  14.814  31.020  1.00  1.06           H  
ATOM    600 1HB  SER A  38       8.400  14.065  32.672  1.00  1.06           H  
ATOM    601 2HB  SER A  38       7.780  12.781  31.651  1.00  1.06           H  
ATOM    602  HG  SER A  38       9.435  12.361  33.366  1.00  1.06           H  
ATOM    603  N   LYS A  39      11.213  13.271  29.608  1.00  1.00           N  
ATOM    604  CA  LYS A  39      11.999  12.346  28.801  1.00  1.00           C  
ATOM    605  C   LYS A  39      12.047  10.981  29.477  1.00  1.00           C  
ATOM    606  O   LYS A  39      12.066   9.956  28.801  1.00  1.00           O  
ATOM    607  CB  LYS A  39      13.408  12.860  28.524  1.00  1.00           C  
ATOM    608  CG  LYS A  39      14.166  11.980  27.521  1.00  1.00           C  
ATOM    609  CD  LYS A  39      15.499  12.588  27.125  1.00  1.00           C  
ATOM    610  CE  LYS A  39      16.210  11.725  26.090  1.00  1.00           C  
ATOM    611  NZ  LYS A  39      17.523  12.307  25.694  1.00  1.00           N  
ATOM    612  H   LYS A  39      11.646  14.102  29.988  1.00  1.00           H  
ATOM    613  HA  LYS A  39      11.499  12.217  27.842  1.00  1.00           H  
ATOM    614 1HB  LYS A  39      13.361  13.875  28.127  1.00  1.00           H  
ATOM    615 2HB  LYS A  39      13.979  12.889  29.451  1.00  1.00           H  
ATOM    616 1HG  LYS A  39      14.340  10.999  27.965  1.00  1.00           H  
ATOM    617 2HG  LYS A  39      13.558  11.846  26.626  1.00  1.00           H  
ATOM    618 1HD  LYS A  39      15.333  13.581  26.704  1.00  1.00           H  
ATOM    619 2HD  LYS A  39      16.133  12.684  28.007  1.00  1.00           H  
ATOM    620 1HE  LYS A  39      16.372  10.731  26.502  1.00  1.00           H  
ATOM    621 2HE  LYS A  39      15.580  11.641  25.200  1.00  1.00           H  
ATOM    622 1HZ  LYS A  39      17.960  11.711  25.006  1.00  1.00           H  
ATOM    623 2HZ  LYS A  39      17.379  13.226  25.299  1.00  1.00           H  
ATOM    624 3HZ  LYS A  39      18.118  12.380  26.504  1.00  1.00           H  
ATOM    625  N   GLU A  40      12.092  10.970  30.818  1.00  0.92           N  
ATOM    626  CA  GLU A  40      12.131   9.713  31.564  1.00  0.92           C  
ATOM    627  C   GLU A  40      10.849   8.935  31.281  1.00  0.92           C  
ATOM    628  O   GLU A  40      10.879   7.710  31.112  1.00  0.92           O  
ATOM    629  CB  GLU A  40      12.290   9.972  33.069  1.00  0.92           C  
ATOM    630  CG  GLU A  40      13.661  10.519  33.470  1.00  0.92           C  
ATOM    631  CD  GLU A  40      13.784  10.810  34.951  1.00  0.92           C  
ATOM    632  OE1 GLU A  40      12.799  10.715  35.645  1.00  0.92           O  
ATOM    633  OE2 GLU A  40      14.868  11.128  35.383  1.00  0.92           O  
ATOM    634  H   GLU A  40      12.075  11.847  31.318  1.00  0.92           H  
ATOM    635  HA  GLU A  40      12.978   9.122  31.218  1.00  0.92           H  
ATOM    636 1HB  GLU A  40      11.537  10.687  33.395  1.00  0.92           H  
ATOM    637 2HB  GLU A  40      12.122   9.046  33.618  1.00  0.92           H  
ATOM    638 1HG  GLU A  40      14.423   9.793  33.189  1.00  0.92           H  
ATOM    639 2HG  GLU A  40      13.846  11.433  32.907  1.00  0.92           H  
ATOM    640  N   GLY A  41       9.735   9.670  31.183  1.00  0.85           N  
ATOM    641  CA  GLY A  41       8.438   9.105  30.836  1.00  0.85           C  
ATOM    642  C   GLY A  41       8.529   8.446  29.464  1.00  0.85           C  
ATOM    643  O   GLY A  41       8.140   7.287  29.290  1.00  0.85           O  
ATOM    644  H   GLY A  41       9.790  10.670  31.380  1.00  0.85           H  
ATOM    645 1HA  GLY A  41       8.137   8.374  31.587  1.00  0.85           H  
ATOM    646 2HA  GLY A  41       7.692   9.899  30.819  1.00  0.85           H  
ATOM    647  N   ALA A  42       9.058   9.198  28.489  1.00  0.80           N  
ATOM    648  CA  ALA A  42       9.237   8.699  27.125  1.00  0.80           C  
ATOM    649  C   ALA A  42      10.137   7.463  27.122  1.00  0.80           C  
ATOM    650  O   ALA A  42       9.892   6.507  26.381  1.00  0.80           O  
ATOM    651  CB  ALA A  42       9.833   9.784  26.258  1.00  0.80           C  
ATOM    652  H   ALA A  42       9.331  10.157  28.717  1.00  0.80           H  
ATOM    653  HA  ALA A  42       8.262   8.417  26.732  1.00  0.80           H  
ATOM    654 1HB  ALA A  42       9.943   9.416  25.241  1.00  0.80           H  
ATOM    655 2HB  ALA A  42       9.169  10.641  26.274  1.00  0.80           H  
ATOM    656 3HB  ALA A  42      10.804  10.072  26.639  1.00  0.80           H  
ATOM    657  N   GLY A  43      11.145   7.465  27.994  1.00  0.77           N  
ATOM    658  CA  GLY A  43      12.060   6.352  28.165  1.00  0.77           C  
ATOM    659  C   GLY A  43      11.275   5.110  28.535  1.00  0.77           C  
ATOM    660  O   GLY A  43      11.410   4.061  27.894  1.00  0.77           O  
ATOM    661  H   GLY A  43      11.303   8.301  28.551  1.00  0.77           H  
ATOM    662 1HA  GLY A  43      12.625   6.179  27.256  1.00  0.77           H  
ATOM    663 2HA  GLY A  43      12.769   6.593  28.957  1.00  0.77           H  
ATOM    664  N   ALA A  44      10.465   5.217  29.589  1.00  0.75           N  
ATOM    665  CA  ALA A  44       9.651   4.099  30.046  1.00  0.75           C  
ATOM    666  C   ALA A  44       8.684   3.632  28.955  1.00  0.75           C  
ATOM    667  O   ALA A  44       8.469   2.425  28.766  1.00  0.75           O  
ATOM    668  CB  ALA A  44       8.878   4.508  31.286  1.00  0.75           C  
ATOM    669  H   ALA A  44      10.421   6.112  30.082  1.00  0.75           H  
ATOM    670  HA  ALA A  44      10.316   3.274  30.293  1.00  0.75           H  
ATOM    671 1HB  ALA A  44       8.289   3.667  31.644  1.00  0.75           H  
ATOM    672 2HB  ALA A  44       9.578   4.823  32.060  1.00  0.75           H  
ATOM    673 3HB  ALA A  44       8.218   5.339  31.038  1.00  0.75           H  
ATOM    674  N   ALA A  45       8.107   4.578  28.204  1.00  0.75           N  
ATOM    675  CA  ALA A  45       7.195   4.203  27.129  1.00  0.75           C  
ATOM    676  C   ALA A  45       7.921   3.391  26.068  1.00  0.75           C  
ATOM    677  O   ALA A  45       7.429   2.360  25.614  1.00  0.75           O  
ATOM    678  CB  ALA A  45       6.587   5.434  26.501  1.00  0.75           C  
ATOM    679  H   ALA A  45       8.286   5.565  28.401  1.00  0.75           H  
ATOM    680  HA  ALA A  45       6.404   3.586  27.554  1.00  0.75           H  
ATOM    681 1HB  ALA A  45       5.893   5.143  25.712  1.00  0.75           H  
ATOM    682 2HB  ALA A  45       6.055   6.007  27.259  1.00  0.75           H  
ATOM    683 3HB  ALA A  45       7.372   6.049  26.075  1.00  0.75           H  
ATOM    684  N   PHE A  46       9.133   3.816  25.730  1.00  0.76           N  
ATOM    685  CA  PHE A  46       9.945   3.145  24.733  1.00  0.76           C  
ATOM    686  C   PHE A  46      10.376   1.772  25.217  1.00  0.76           C  
ATOM    687  O   PHE A  46      10.306   0.788  24.469  1.00  0.76           O  
ATOM    688  CB  PHE A  46      11.130   3.997  24.355  1.00  0.76           C  
ATOM    689  CG  PHE A  46      11.916   3.408  23.314  1.00  0.76           C  
ATOM    690  CD1 PHE A  46      11.418   3.302  22.047  1.00  0.76           C  
ATOM    691  CD2 PHE A  46      13.160   2.977  23.564  1.00  0.76           C  
ATOM    692  CE1 PHE A  46      12.167   2.750  21.060  1.00  0.76           C  
ATOM    693  CE2 PHE A  46      13.902   2.441  22.580  1.00  0.76           C  
ATOM    694  CZ  PHE A  46      13.417   2.318  21.345  1.00  0.76           C  
ATOM    695  H   PHE A  46       9.491   4.677  26.147  1.00  0.76           H  
ATOM    696  HA  PHE A  46       9.341   3.012  23.839  1.00  0.76           H  
ATOM    697 1HB  PHE A  46      10.793   4.967  24.029  1.00  0.76           H  
ATOM    698 2HB  PHE A  46      11.764   4.147  25.228  1.00  0.76           H  
ATOM    699  HD1 PHE A  46      10.426   3.655  21.841  1.00  0.76           H  
ATOM    700  HD2 PHE A  46      13.560   3.067  24.569  1.00  0.76           H  
ATOM    701  HE1 PHE A  46      11.777   2.667  20.058  1.00  0.76           H  
ATOM    702  HE2 PHE A  46      14.893   2.105  22.778  1.00  0.76           H  
ATOM    703  HZ  PHE A  46      14.038   1.875  20.593  1.00  0.76           H  
ATOM    704  N   THR A  47      10.813   1.707  26.475  1.00  0.79           N  
ATOM    705  CA  THR A  47      11.247   0.472  27.100  1.00  0.79           C  
ATOM    706  C   THR A  47      10.114  -0.535  26.971  1.00  0.79           C  
ATOM    707  O   THR A  47      10.328  -1.675  26.543  1.00  0.79           O  
ATOM    708  CB  THR A  47      11.556   0.724  28.596  1.00  0.79           C  
ATOM    709  OG1 THR A  47      12.604   1.710  28.710  1.00  0.79           O  
ATOM    710  CG2 THR A  47      11.950  -0.542  29.338  1.00  0.79           C  
ATOM    711  H   THR A  47      10.854   2.562  27.023  1.00  0.79           H  
ATOM    712  HA  THR A  47      12.131   0.091  26.587  1.00  0.79           H  
ATOM    713  HB  THR A  47      10.663   1.118  29.062  1.00  0.79           H  
ATOM    714  HG1 THR A  47      12.278   2.564  28.338  1.00  0.79           H  
ATOM    715 1HG2 THR A  47      12.130  -0.302  30.383  1.00  0.79           H  
ATOM    716 2HG2 THR A  47      11.145  -1.271  29.265  1.00  0.79           H  
ATOM    717 3HG2 THR A  47      12.834  -0.949  28.926  1.00  0.79           H  
ATOM    718  N   THR A  48       8.892  -0.086  27.290  1.00  0.82           N  
ATOM    719  CA  THR A  48       7.704  -0.914  27.215  1.00  0.82           C  
ATOM    720  C   THR A  48       7.419  -1.375  25.782  1.00  0.82           C  
ATOM    721  O   THR A  48       7.186  -2.562  25.548  1.00  0.82           O  
ATOM    722  CB  THR A  48       6.491  -0.133  27.751  1.00  0.82           C  
ATOM    723  OG1 THR A  48       6.725   0.228  29.124  1.00  0.82           O  
ATOM    724  CG2 THR A  48       5.234  -0.972  27.645  1.00  0.82           C  
ATOM    725  H   THR A  48       8.788   0.869  27.638  1.00  0.82           H  
ATOM    726  HA  THR A  48       7.857  -1.795  27.836  1.00  0.82           H  
ATOM    727  HB  THR A  48       6.357   0.771  27.172  1.00  0.82           H  
ATOM    728  HG1 THR A  48       7.419   0.933  29.148  1.00  0.82           H  
ATOM    729 1HG2 THR A  48       4.388  -0.403  28.025  1.00  0.82           H  
ATOM    730 2HG2 THR A  48       5.060  -1.230  26.599  1.00  0.82           H  
ATOM    731 3HG2 THR A  48       5.353  -1.882  28.229  1.00  0.82           H  
ATOM    732  N   LEU A  49       7.495  -0.454  24.815  1.00  0.86           N  
ATOM    733  CA  LEU A  49       7.235  -0.770  23.409  1.00  0.86           C  
ATOM    734  C   LEU A  49       8.218  -1.781  22.827  1.00  0.86           C  
ATOM    735  O   LEU A  49       7.835  -2.633  22.022  1.00  0.86           O  
ATOM    736  CB  LEU A  49       7.293   0.507  22.570  1.00  0.86           C  
ATOM    737  CG  LEU A  49       6.155   1.506  22.783  1.00  0.86           C  
ATOM    738  CD1 LEU A  49       6.477   2.811  22.053  1.00  0.86           C  
ATOM    739  CD2 LEU A  49       4.878   0.898  22.270  1.00  0.86           C  
ATOM    740  H   LEU A  49       7.695   0.512  25.073  1.00  0.86           H  
ATOM    741  HA  LEU A  49       6.234  -1.190  23.339  1.00  0.86           H  
ATOM    742 1HB  LEU A  49       8.231   1.014  22.784  1.00  0.86           H  
ATOM    743 2HB  LEU A  49       7.282   0.223  21.525  1.00  0.86           H  
ATOM    744  HG  LEU A  49       6.042   1.716  23.829  1.00  0.86           H  
ATOM    745 1HD1 LEU A  49       5.669   3.528  22.207  1.00  0.86           H  
ATOM    746 2HD1 LEU A  49       7.396   3.217  22.451  1.00  0.86           H  
ATOM    747 3HD1 LEU A  49       6.592   2.620  20.989  1.00  0.86           H  
ATOM    748 1HD2 LEU A  49       4.057   1.599  22.420  1.00  0.86           H  
ATOM    749 2HD2 LEU A  49       4.983   0.681  21.208  1.00  0.86           H  
ATOM    750 3HD2 LEU A  49       4.674  -0.025  22.814  1.00  0.86           H  
ATOM    751  N   THR A  50       9.482  -1.691  23.237  1.00  0.89           N  
ATOM    752  CA  THR A  50      10.506  -2.610  22.763  1.00  0.89           C  
ATOM    753  C   THR A  50      10.651  -3.845  23.658  1.00  0.89           C  
ATOM    754  O   THR A  50      11.194  -4.865  23.226  1.00  0.89           O  
ATOM    755  CB  THR A  50      11.865  -1.903  22.668  1.00  0.89           C  
ATOM    756  OG1 THR A  50      12.203  -1.400  23.954  1.00  0.89           O  
ATOM    757  CG2 THR A  50      11.852  -0.785  21.679  1.00  0.89           C  
ATOM    758  H   THR A  50       9.744  -0.940  23.877  1.00  0.89           H  
ATOM    759  HA  THR A  50      10.226  -2.949  21.767  1.00  0.89           H  
ATOM    760  HB  THR A  50      12.617  -2.632  22.367  1.00  0.89           H  
ATOM    761  HG1 THR A  50      11.571  -0.675  24.186  1.00  0.89           H  
ATOM    762 1HG2 THR A  50      12.833  -0.338  21.651  1.00  0.89           H  
ATOM    763 2HG2 THR A  50      11.606  -1.171  20.692  1.00  0.89           H  
ATOM    764 3HG2 THR A  50      11.115  -0.041  21.984  1.00  0.89           H  
ATOM    765  N   GLY A  51      10.154  -3.768  24.893  1.00  0.91           N  
ATOM    766  CA  GLY A  51      10.248  -4.870  25.836  1.00  0.91           C  
ATOM    767  C   GLY A  51      11.647  -5.027  26.432  1.00  0.91           C  
ATOM    768  O   GLY A  51      12.033  -6.135  26.810  1.00  0.91           O  
ATOM    769  H   GLY A  51       9.734  -2.904  25.214  1.00  0.91           H  
ATOM    770 1HA  GLY A  51       9.531  -4.698  26.639  1.00  0.91           H  
ATOM    771 2HA  GLY A  51       9.955  -5.793  25.341  1.00  0.91           H  
ATOM    772  N   ASP A  52      12.426  -3.938  26.477  1.00  0.91           N  
ATOM    773  CA  ASP A  52      13.795  -4.042  26.994  1.00  0.91           C  
ATOM    774  C   ASP A  52      14.419  -2.713  27.419  1.00  0.91           C  
ATOM    775  O   ASP A  52      14.008  -1.625  27.016  1.00  0.91           O  
ATOM    776  CB  ASP A  52      14.711  -4.693  25.937  1.00  0.91           C  
ATOM    777  CG  ASP A  52      15.976  -5.394  26.527  1.00  0.91           C  
ATOM    778  OD1 ASP A  52      16.163  -5.350  27.730  1.00  0.91           O  
ATOM    779  OD2 ASP A  52      16.734  -5.944  25.762  1.00  0.91           O  
ATOM    780  H   ASP A  52      12.024  -3.046  26.188  1.00  0.91           H  
ATOM    781  HA  ASP A  52      13.769  -4.689  27.871  1.00  0.91           H  
ATOM    782 1HB  ASP A  52      14.146  -5.429  25.364  1.00  0.91           H  
ATOM    783 2HB  ASP A  52      15.041  -3.926  25.236  1.00  0.91           H  
ATOM    784  N   GLU A  53      15.503  -2.811  28.170  1.00  0.91           N  
ATOM    785  CA  GLU A  53      16.225  -1.630  28.635  1.00  0.91           C  
ATOM    786  C   GLU A  53      17.210  -1.131  27.587  1.00  0.91           C  
ATOM    787  O   GLU A  53      18.424  -1.300  27.689  1.00  0.91           O  
ATOM    788  CB  GLU A  53      16.922  -1.910  29.960  1.00  0.91           C  
ATOM    789  CG  GLU A  53      15.958  -2.214  31.114  1.00  0.91           C  
ATOM    790  CD  GLU A  53      16.653  -2.469  32.436  1.00  0.91           C  
ATOM    791  OE1 GLU A  53      17.859  -2.543  32.453  1.00  0.91           O  
ATOM    792  OE2 GLU A  53      15.971  -2.587  33.428  1.00  0.91           O  
ATOM    793  H   GLU A  53      15.821  -3.751  28.411  1.00  0.91           H  
ATOM    794  HA  GLU A  53      15.498  -0.836  28.810  1.00  0.91           H  
ATOM    795 1HB  GLU A  53      17.591  -2.764  29.845  1.00  0.91           H  
ATOM    796 2HB  GLU A  53      17.529  -1.050  30.242  1.00  0.91           H  
ATOM    797 1HG  GLU A  53      15.276  -1.370  31.231  1.00  0.91           H  
ATOM    798 2HG  GLU A  53      15.364  -3.088  30.847  1.00  0.91           H  
ATOM    799  N   THR A  54      16.635  -0.475  26.596  1.00  0.90           N  
ATOM    800  CA  THR A  54      17.297   0.027  25.398  1.00  0.90           C  
ATOM    801  C   THR A  54      18.088   1.313  25.563  1.00  0.90           C  
ATOM    802  O   THR A  54      18.757   1.758  24.632  1.00  0.90           O  
ATOM    803  CB  THR A  54      16.245   0.389  24.386  1.00  0.90           C  
ATOM    804  OG1 THR A  54      15.425   1.404  25.000  1.00  0.90           O  
ATOM    805  CG2 THR A  54      15.399  -0.799  23.967  1.00  0.90           C  
ATOM    806  H   THR A  54      15.615  -0.420  26.660  1.00  0.90           H  
ATOM    807  HA  THR A  54      17.961  -0.749  25.018  1.00  0.90           H  
ATOM    808  HB  THR A  54      16.733   0.804  23.521  1.00  0.90           H  
ATOM    809  HG1 THR A  54      14.764   0.969  25.560  1.00  0.90           H  
ATOM    810 1HG2 THR A  54      14.658  -0.473  23.245  1.00  0.90           H  
ATOM    811 2HG2 THR A  54      16.032  -1.559  23.514  1.00  0.90           H  
ATOM    812 3HG2 THR A  54      14.900  -1.216  24.819  1.00  0.90           H  
ATOM    813  N   GLY A  55      17.889   2.010  26.667  1.00  0.88           N  
ATOM    814  CA  GLY A  55      18.575   3.279  26.856  1.00  0.88           C  
ATOM    815  C   GLY A  55      17.906   4.408  26.070  1.00  0.88           C  
ATOM    816  O   GLY A  55      18.435   5.520  25.995  1.00  0.88           O  
ATOM    817  H   GLY A  55      17.304   1.625  27.393  1.00  0.88           H  
ATOM    818 1HA  GLY A  55      18.584   3.527  27.917  1.00  0.88           H  
ATOM    819 2HA  GLY A  55      19.614   3.179  26.544  1.00  0.88           H  
ATOM    820  N   GLY A  56      16.752   4.124  25.456  1.00  0.88           N  
ATOM    821  CA  GLY A  56      16.079   5.121  24.642  1.00  0.88           C  
ATOM    822  C   GLY A  56      16.561   5.062  23.200  1.00  0.88           C  
ATOM    823  O   GLY A  56      16.299   5.971  22.409  1.00  0.88           O  
ATOM    824  H   GLY A  56      16.345   3.191  25.514  1.00  0.88           H  
ATOM    825 1HA  GLY A  56      15.006   4.951  24.677  1.00  0.88           H  
ATOM    826 2HA  GLY A  56      16.261   6.113  25.051  1.00  0.88           H  
ATOM    827  N   ARG A  57      17.335   4.028  22.858  1.00  0.89           N  
ATOM    828  CA  ARG A  57      17.825   3.898  21.495  1.00  0.89           C  
ATOM    829  C   ARG A  57      17.067   2.811  20.733  1.00  0.89           C  
ATOM    830  O   ARG A  57      16.703   1.785  21.301  1.00  0.89           O  
ATOM    831  CB  ARG A  57      19.303   3.588  21.501  1.00  0.89           C  
ATOM    832  CG  ARG A  57      20.233   4.794  21.655  1.00  0.89           C  
ATOM    833  CD  ARG A  57      20.232   5.368  23.058  1.00  0.89           C  
ATOM    834  NE  ARG A  57      21.289   6.361  23.219  1.00  0.89           N  
ATOM    835  CZ  ARG A  57      21.530   7.103  24.330  1.00  0.89           C  
ATOM    836  NH1 ARG A  57      20.792   6.991  25.422  1.00  0.89           N  
ATOM    837  NH2 ARG A  57      22.536   7.964  24.321  1.00  0.89           N  
ATOM    838  H   ARG A  57      17.601   3.315  23.541  1.00  0.89           H  
ATOM    839  HA  ARG A  57      17.678   4.840  20.977  1.00  0.89           H  
ATOM    840 1HB  ARG A  57      19.521   2.898  22.317  1.00  0.89           H  
ATOM    841 2HB  ARG A  57      19.565   3.087  20.569  1.00  0.89           H  
ATOM    842 1HG  ARG A  57      21.251   4.497  21.407  1.00  0.89           H  
ATOM    843 2HG  ARG A  57      19.906   5.578  20.965  1.00  0.89           H  
ATOM    844 1HD  ARG A  57      19.284   5.859  23.252  1.00  0.89           H  
ATOM    845 2HD  ARG A  57      20.385   4.573  23.790  1.00  0.89           H  
ATOM    846  HE  ARG A  57      21.900   6.507  22.430  1.00  0.89           H  
ATOM    847 1HH1 ARG A  57      19.994   6.336  25.480  1.00  0.89           H  
ATOM    848 2HH1 ARG A  57      21.004   7.559  26.226  1.00  0.89           H  
ATOM    849 1HH2 ARG A  57      23.112   8.061  23.496  1.00  0.89           H  
ATOM    850 2HH2 ARG A  57      22.728   8.520  25.140  1.00  0.89           H  
ATOM    851  N   LEU A  58      16.854   3.021  19.443  1.00  0.91           N  
ATOM    852  CA  LEU A  58      16.164   2.035  18.601  1.00  0.91           C  
ATOM    853  C   LEU A  58      17.123   1.623  17.497  1.00  0.91           C  
ATOM    854  O   LEU A  58      17.671   2.484  16.808  1.00  0.91           O  
ATOM    855  CB  LEU A  58      14.889   2.662  18.012  1.00  0.91           C  
ATOM    856  CG  LEU A  58      13.933   1.800  17.158  1.00  0.91           C  
ATOM    857  CD1 LEU A  58      13.296   0.722  17.985  1.00  0.91           C  
ATOM    858  CD2 LEU A  58      12.839   2.686  16.612  1.00  0.91           C  
ATOM    859  H   LEU A  58      17.201   3.891  19.034  1.00  0.91           H  
ATOM    860  HA  LEU A  58      15.911   1.154  19.191  1.00  0.91           H  
ATOM    861 1HB  LEU A  58      14.323   3.099  18.797  1.00  0.91           H  
ATOM    862 2HB  LEU A  58      15.213   3.460  17.350  1.00  0.91           H  
ATOM    863  HG  LEU A  58      14.494   1.330  16.349  1.00  0.91           H  
ATOM    864 1HD1 LEU A  58      12.625   0.149  17.351  1.00  0.91           H  
ATOM    865 2HD1 LEU A  58      14.065   0.071  18.401  1.00  0.91           H  
ATOM    866 3HD1 LEU A  58      12.731   1.148  18.776  1.00  0.91           H  
ATOM    867 1HD2 LEU A  58      12.155   2.102  16.018  1.00  0.91           H  
ATOM    868 2HD2 LEU A  58      12.287   3.129  17.429  1.00  0.91           H  
ATOM    869 3HD2 LEU A  58      13.288   3.462  16.010  1.00  0.91           H  
ATOM    870  N   THR A  59      17.362   0.333  17.324  1.00  0.94           N  
ATOM    871  CA  THR A  59      18.321  -0.046  16.300  1.00  0.94           C  
ATOM    872  C   THR A  59      17.686   0.096  14.946  1.00  0.94           C  
ATOM    873  O   THR A  59      16.465   0.172  14.844  1.00  0.94           O  
ATOM    874  CB  THR A  59      18.787  -1.490  16.493  1.00  0.94           C  
ATOM    875  OG1 THR A  59      17.645  -2.356  16.388  1.00  0.94           O  
ATOM    876  CG2 THR A  59      19.423  -1.659  17.862  1.00  0.94           C  
ATOM    877  H   THR A  59      16.890  -0.389  17.884  1.00  0.94           H  
ATOM    878  HA  THR A  59      19.183   0.619  16.353  1.00  0.94           H  
ATOM    879  HB  THR A  59      19.505  -1.749  15.719  1.00  0.94           H  
ATOM    880  HG1 THR A  59      17.076  -2.208  17.192  1.00  0.94           H  
ATOM    881 1HG2 THR A  59      19.740  -2.694  17.991  1.00  0.94           H  
ATOM    882 2HG2 THR A  59      20.286  -1.001  17.947  1.00  0.94           H  
ATOM    883 3HG2 THR A  59      18.691  -1.405  18.632  1.00  0.94           H  
ATOM    884  N   GLN A  60      18.494   0.067  13.891  1.00  0.98           N  
ATOM    885  CA  GLN A  60      17.913   0.175  12.565  1.00  0.98           C  
ATOM    886  C   GLN A  60      16.997  -1.001  12.272  1.00  0.98           C  
ATOM    887  O   GLN A  60      15.934  -0.828  11.682  1.00  0.98           O  
ATOM    888  CB  GLN A  60      19.008   0.261  11.505  1.00  0.98           C  
ATOM    889  CG  GLN A  60      19.785   1.565  11.514  1.00  0.98           C  
ATOM    890  CD  GLN A  60      20.920   1.566  10.504  1.00  0.98           C  
ATOM    891  OE1 GLN A  60      21.435   0.508  10.132  1.00  0.98           O  
ATOM    892  NE2 GLN A  60      21.318   2.753  10.053  1.00  0.98           N  
ATOM    893  H   GLN A  60      19.493  -0.001  14.014  1.00  0.98           H  
ATOM    894  HA  GLN A  60      17.321   1.088  12.522  1.00  0.98           H  
ATOM    895 1HB  GLN A  60      19.714  -0.557  11.643  1.00  0.98           H  
ATOM    896 2HB  GLN A  60      18.562   0.142  10.516  1.00  0.98           H  
ATOM    897 1HG  GLN A  60      19.104   2.371  11.256  1.00  0.98           H  
ATOM    898 2HG  GLN A  60      20.201   1.727  12.509  1.00  0.98           H  
ATOM    899 1HE2 GLN A  60      22.061   2.809   9.385  1.00  0.98           H  
ATOM    900 2HE2 GLN A  60      20.879   3.589  10.378  1.00  0.98           H  
ATOM    901  N   GLU A  61      17.370  -2.202  12.709  1.00  1.02           N  
ATOM    902  CA  GLU A  61      16.502  -3.334  12.428  1.00  1.02           C  
ATOM    903  C   GLU A  61      15.169  -3.177  13.143  1.00  1.02           C  
ATOM    904  O   GLU A  61      14.110  -3.413  12.550  1.00  1.02           O  
ATOM    905  CB  GLU A  61      17.166  -4.640  12.855  1.00  1.02           C  
ATOM    906  CG  GLU A  61      18.366  -5.045  11.995  1.00  1.02           C  
ATOM    907  CD  GLU A  61      19.045  -6.315  12.466  1.00  1.02           C  
ATOM    908  OE1 GLU A  61      18.679  -6.818  13.502  1.00  1.02           O  
ATOM    909  OE2 GLU A  61      19.928  -6.779  11.782  1.00  1.02           O  
ATOM    910  H   GLU A  61      18.237  -2.321  13.211  1.00  1.02           H  
ATOM    911  HA  GLU A  61      16.312  -3.368  11.355  1.00  1.02           H  
ATOM    912 1HB  GLU A  61      17.507  -4.549  13.888  1.00  1.02           H  
ATOM    913 2HB  GLU A  61      16.434  -5.448  12.822  1.00  1.02           H  
ATOM    914 1HG  GLU A  61      18.029  -5.186  10.968  1.00  1.02           H  
ATOM    915 2HG  GLU A  61      19.088  -4.229  12.002  1.00  1.02           H  
ATOM    916  N   GLU A  62      15.207  -2.722  14.401  1.00  1.06           N  
ATOM    917  CA  GLU A  62      13.965  -2.537  15.137  1.00  1.06           C  
ATOM    918  C   GLU A  62      13.142  -1.427  14.501  1.00  1.06           C  
ATOM    919  O   GLU A  62      11.919  -1.528  14.406  1.00  1.06           O  
ATOM    920  CB  GLU A  62      14.260  -2.222  16.594  1.00  1.06           C  
ATOM    921  CG  GLU A  62      14.823  -3.372  17.400  1.00  1.06           C  
ATOM    922  CD  GLU A  62      15.369  -2.924  18.724  1.00  1.06           C  
ATOM    923  OE1 GLU A  62      16.071  -1.923  18.730  1.00  1.06           O  
ATOM    924  OE2 GLU A  62      15.099  -3.553  19.717  1.00  1.06           O  
ATOM    925  H   GLU A  62      16.100  -2.526  14.863  1.00  1.06           H  
ATOM    926  HA  GLU A  62      13.388  -3.462  15.087  1.00  1.06           H  
ATOM    927 1HB  GLU A  62      14.949  -1.381  16.654  1.00  1.06           H  
ATOM    928 2HB  GLU A  62      13.336  -1.949  17.078  1.00  1.06           H  
ATOM    929 1HG  GLU A  62      14.027  -4.095  17.576  1.00  1.06           H  
ATOM    930 2HG  GLU A  62      15.601  -3.868  16.824  1.00  1.06           H  
ATOM    931  N   ALA A  63      13.820  -0.375  14.043  1.00  1.09           N  
ATOM    932  CA  ALA A  63      13.152   0.735  13.403  1.00  1.09           C  
ATOM    933  C   ALA A  63      12.439   0.286  12.147  1.00  1.09           C  
ATOM    934  O   ALA A  63      11.337   0.759  11.869  1.00  1.09           O  
ATOM    935  CB  ALA A  63      14.139   1.821  13.080  1.00  1.09           C  
ATOM    936  H   ALA A  63      14.829  -0.334  14.169  1.00  1.09           H  
ATOM    937  HA  ALA A  63      12.410   1.120  14.086  1.00  1.09           H  
ATOM    938 1HB  ALA A  63      13.616   2.657  12.630  1.00  1.09           H  
ATOM    939 2HB  ALA A  63      14.619   2.129  14.001  1.00  1.09           H  
ATOM    940 3HB  ALA A  63      14.886   1.444  12.390  1.00  1.09           H  
ATOM    941  N   GLU A  64      13.031  -0.639  11.389  1.00  1.10           N  
ATOM    942  CA  GLU A  64      12.356  -1.124  10.199  1.00  1.10           C  
ATOM    943  C   GLU A  64      11.116  -1.919  10.597  1.00  1.10           C  
ATOM    944  O   GLU A  64      10.065  -1.808   9.957  1.00  1.10           O  
ATOM    945  CB  GLU A  64      13.281  -1.982   9.340  1.00  1.10           C  
ATOM    946  CG  GLU A  64      14.417  -1.234   8.626  1.00  1.10           C  
ATOM    947  CD  GLU A  64      13.947  -0.201   7.632  1.00  1.10           C  
ATOM    948  OE1 GLU A  64      13.082  -0.494   6.838  1.00  1.10           O  
ATOM    949  OE2 GLU A  64      14.484   0.885   7.637  1.00  1.10           O  
ATOM    950  H   GLU A  64      13.963  -0.983  11.632  1.00  1.10           H  
ATOM    951  HA  GLU A  64      12.038  -0.268   9.608  1.00  1.10           H  
ATOM    952 1HB  GLU A  64      13.744  -2.743   9.972  1.00  1.10           H  
ATOM    953 2HB  GLU A  64      12.694  -2.502   8.585  1.00  1.10           H  
ATOM    954 1HG  GLU A  64      15.023  -0.733   9.371  1.00  1.10           H  
ATOM    955 2HG  GLU A  64      15.050  -1.960   8.118  1.00  1.10           H  
ATOM    956  N   GLU A  65      11.199  -2.683  11.695  1.00  1.11           N  
ATOM    957  CA  GLU A  65      10.008  -3.404  12.129  1.00  1.11           C  
ATOM    958  C   GLU A  65       8.921  -2.405  12.522  1.00  1.11           C  
ATOM    959  O   GLU A  65       7.750  -2.580  12.178  1.00  1.11           O  
ATOM    960  CB  GLU A  65      10.297  -4.344  13.311  1.00  1.11           C  
ATOM    961  CG  GLU A  65      11.147  -5.571  12.980  1.00  1.11           C  
ATOM    962  CD  GLU A  65      11.352  -6.494  14.179  1.00  1.11           C  
ATOM    963  OE1 GLU A  65      10.937  -6.142  15.262  1.00  1.11           O  
ATOM    964  OE2 GLU A  65      11.908  -7.555  13.999  1.00  1.11           O  
ATOM    965  H   GLU A  65      12.089  -2.777  12.192  1.00  1.11           H  
ATOM    966  HA  GLU A  65       9.638  -4.000  11.296  1.00  1.11           H  
ATOM    967 1HB  GLU A  65      10.812  -3.793  14.093  1.00  1.11           H  
ATOM    968 2HB  GLU A  65       9.355  -4.693  13.730  1.00  1.11           H  
ATOM    969 1HG  GLU A  65      10.667  -6.129  12.178  1.00  1.11           H  
ATOM    970 2HG  GLU A  65      12.119  -5.231  12.620  1.00  1.11           H  
ATOM    971  N   TRP A  66       9.322  -1.314  13.181  1.00  1.10           N  
ATOM    972  CA  TRP A  66       8.374  -0.294  13.601  1.00  1.10           C  
ATOM    973  C   TRP A  66       7.772   0.433  12.402  1.00  1.10           C  
ATOM    974  O   TRP A  66       6.563   0.672  12.347  1.00  1.10           O  
ATOM    975  CB  TRP A  66       9.043   0.703  14.545  1.00  1.10           C  
ATOM    976  CG  TRP A  66       9.239   0.184  15.922  1.00  1.10           C  
ATOM    977  CD1 TRP A  66       9.398  -1.113  16.287  1.00  1.10           C  
ATOM    978  CD2 TRP A  66       9.231   0.949  17.152  1.00  1.10           C  
ATOM    979  NE1 TRP A  66       9.484  -1.213  17.649  1.00  1.10           N  
ATOM    980  CE2 TRP A  66       9.369   0.040  18.193  1.00  1.10           C  
ATOM    981  CE3 TRP A  66       9.099   2.311  17.447  1.00  1.10           C  
ATOM    982  CZ2 TRP A  66       9.361   0.438  19.502  1.00  1.10           C  
ATOM    983  CZ3 TRP A  66       9.097   2.706  18.763  1.00  1.10           C  
ATOM    984  CH2 TRP A  66       9.215   1.788  19.762  1.00  1.10           C  
ATOM    985  H   TRP A  66      10.306  -1.230  13.438  1.00  1.10           H  
ATOM    986  HA  TRP A  66       7.568  -0.784  14.143  1.00  1.10           H  
ATOM    987 1HB  TRP A  66      10.011   0.983  14.144  1.00  1.10           H  
ATOM    988 2HB  TRP A  66       8.464   1.569  14.601  1.00  1.10           H  
ATOM    989  HD1 TRP A  66       9.440  -1.954  15.596  1.00  1.10           H  
ATOM    990  HE1 TRP A  66       9.596  -2.074  18.168  1.00  1.10           H  
ATOM    991  HE3 TRP A  66       8.995   3.046  16.660  1.00  1.10           H  
ATOM    992  HZ2 TRP A  66       9.449  -0.272  20.317  1.00  1.10           H  
ATOM    993  HZ3 TRP A  66       8.988   3.773  18.978  1.00  1.10           H  
ATOM    994  HH2 TRP A  66       9.195   2.122  20.791  1.00  1.10           H  
ATOM    995  N   ARG A  67       8.596   0.729  11.401  1.00  1.09           N  
ATOM    996  CA  ARG A  67       8.118   1.387  10.197  1.00  1.09           C  
ATOM    997  C   ARG A  67       7.039   0.540   9.544  1.00  1.09           C  
ATOM    998  O   ARG A  67       5.958   1.041   9.205  1.00  1.09           O  
ATOM    999  CB  ARG A  67       9.258   1.594   9.206  1.00  1.09           C  
ATOM   1000  CG  ARG A  67       8.853   2.266   7.908  1.00  1.09           C  
ATOM   1001  CD  ARG A  67       9.966   2.350   6.879  1.00  1.09           C  
ATOM   1002  NE  ARG A  67      10.491   1.040   6.479  1.00  1.09           N  
ATOM   1003  CZ  ARG A  67       9.879   0.166   5.666  1.00  1.09           C  
ATOM   1004  NH1 ARG A  67       8.684   0.408   5.173  1.00  1.09           N  
ATOM   1005  NH2 ARG A  67      10.507  -0.951   5.376  1.00  1.09           N  
ATOM   1006  H   ARG A  67       9.585   0.524  11.493  1.00  1.09           H  
ATOM   1007  HA  ARG A  67       7.696   2.355  10.469  1.00  1.09           H  
ATOM   1008 1HB  ARG A  67      10.041   2.186   9.675  1.00  1.09           H  
ATOM   1009 2HB  ARG A  67       9.694   0.627   8.951  1.00  1.09           H  
ATOM   1010 1HG  ARG A  67       8.008   1.733   7.466  1.00  1.09           H  
ATOM   1011 2HG  ARG A  67       8.560   3.276   8.151  1.00  1.09           H  
ATOM   1012 1HD  ARG A  67       9.591   2.847   5.985  1.00  1.09           H  
ATOM   1013 2HD  ARG A  67      10.792   2.928   7.284  1.00  1.09           H  
ATOM   1014  HE  ARG A  67      11.430   0.759   6.804  1.00  1.09           H  
ATOM   1015 1HH1 ARG A  67       8.201   1.260   5.407  1.00  1.09           H  
ATOM   1016 2HH1 ARG A  67       8.240  -0.276   4.574  1.00  1.09           H  
ATOM   1017 1HH2 ARG A  67      11.443  -1.094   5.783  1.00  1.09           H  
ATOM   1018 2HH2 ARG A  67      10.076  -1.643   4.785  1.00  1.09           H  
ATOM   1019  N   ASN A  68       7.335  -0.751   9.379  1.00  1.07           N  
ATOM   1020  CA  ASN A  68       6.407  -1.679   8.762  1.00  1.07           C  
ATOM   1021  C   ASN A  68       5.133  -1.838   9.578  1.00  1.07           C  
ATOM   1022  O   ASN A  68       4.038  -1.883   9.012  1.00  1.07           O  
ATOM   1023  CB  ASN A  68       7.076  -3.026   8.578  1.00  1.07           C  
ATOM   1024  CG  ASN A  68       8.075  -3.042   7.462  1.00  1.07           C  
ATOM   1025  OD1 ASN A  68       8.019  -2.218   6.543  1.00  1.07           O  
ATOM   1026  ND2 ASN A  68       9.000  -3.964   7.525  1.00  1.07           N  
ATOM   1027  H   ASN A  68       8.245  -1.101   9.687  1.00  1.07           H  
ATOM   1028  HA  ASN A  68       6.127  -1.285   7.785  1.00  1.07           H  
ATOM   1029 1HB  ASN A  68       7.587  -3.296   9.506  1.00  1.07           H  
ATOM   1030 2HB  ASN A  68       6.319  -3.785   8.389  1.00  1.07           H  
ATOM   1031 1HD2 ASN A  68       9.700  -4.023   6.815  1.00  1.07           H  
ATOM   1032 2HD2 ASN A  68       9.011  -4.606   8.290  1.00  1.07           H  
ATOM   1033  N   ASN A  69       5.252  -1.857  10.912  1.00  1.04           N  
ATOM   1034  CA  ASN A  69       4.071  -2.002  11.750  1.00  1.04           C  
ATOM   1035  C   ASN A  69       3.150  -0.806  11.577  1.00  1.04           C  
ATOM   1036  O   ASN A  69       1.931  -0.961  11.495  1.00  1.04           O  
ATOM   1037  CB  ASN A  69       4.466  -2.149  13.206  1.00  1.04           C  
ATOM   1038  CG  ASN A  69       5.089  -3.493  13.517  1.00  1.04           C  
ATOM   1039  OD1 ASN A  69       4.917  -4.476  12.784  1.00  1.04           O  
ATOM   1040  ND2 ASN A  69       5.821  -3.548  14.602  1.00  1.04           N  
ATOM   1041  H   ASN A  69       6.173  -1.829  11.347  1.00  1.04           H  
ATOM   1042  HA  ASN A  69       3.523  -2.890  11.435  1.00  1.04           H  
ATOM   1043 1HB  ASN A  69       5.180  -1.368  13.461  1.00  1.04           H  
ATOM   1044 2HB  ASN A  69       3.589  -2.007  13.838  1.00  1.04           H  
ATOM   1045 1HD2 ASN A  69       6.268  -4.405  14.861  1.00  1.04           H  
ATOM   1046 2HD2 ASN A  69       5.931  -2.733  15.165  1.00  1.04           H  
ATOM   1047  N   VAL A  70       3.719   0.392  11.472  1.00  1.00           N  
ATOM   1048  CA  VAL A  70       2.888   1.569  11.296  1.00  1.00           C  
ATOM   1049  C   VAL A  70       2.237   1.570   9.931  1.00  1.00           C  
ATOM   1050  O   VAL A  70       1.055   1.913   9.803  1.00  1.00           O  
ATOM   1051  CB  VAL A  70       3.652   2.861  11.501  1.00  1.00           C  
ATOM   1052  CG1 VAL A  70       2.745   4.021  11.142  1.00  1.00           C  
ATOM   1053  CG2 VAL A  70       4.062   2.970  12.904  1.00  1.00           C  
ATOM   1054  H   VAL A  70       4.735   0.485  11.554  1.00  1.00           H  
ATOM   1055  HA  VAL A  70       2.103   1.541  12.048  1.00  1.00           H  
ATOM   1056  HB  VAL A  70       4.532   2.881  10.851  1.00  1.00           H  
ATOM   1057 1HG1 VAL A  70       3.273   4.947  11.301  1.00  1.00           H  
ATOM   1058 2HG1 VAL A  70       2.442   3.941  10.098  1.00  1.00           H  
ATOM   1059 3HG1 VAL A  70       1.863   4.004  11.776  1.00  1.00           H  
ATOM   1060 1HG2 VAL A  70       4.584   3.895  13.001  1.00  1.00           H  
ATOM   1061 2HG2 VAL A  70       3.188   2.962  13.549  1.00  1.00           H  
ATOM   1062 3HG2 VAL A  70       4.714   2.139  13.164  1.00  1.00           H  
ATOM   1063  N   LEU A  71       2.997   1.197   8.900  1.00  0.96           N  
ATOM   1064  CA  LEU A  71       2.434   1.152   7.565  1.00  0.96           C  
ATOM   1065  C   LEU A  71       1.229   0.214   7.558  1.00  0.96           C  
ATOM   1066  O   LEU A  71       0.145   0.602   7.109  1.00  0.96           O  
ATOM   1067  CB  LEU A  71       3.479   0.666   6.560  1.00  0.96           C  
ATOM   1068  CG  LEU A  71       3.005   0.533   5.115  1.00  0.96           C  
ATOM   1069  CD1 LEU A  71       2.584   1.880   4.616  1.00  0.96           C  
ATOM   1070  CD2 LEU A  71       4.128  -0.033   4.259  1.00  0.96           C  
ATOM   1071  H   LEU A  71       3.977   0.948   9.050  1.00  0.96           H  
ATOM   1072  HA  LEU A  71       2.104   2.151   7.288  1.00  0.96           H  
ATOM   1073 1HB  LEU A  71       4.338   1.324   6.588  1.00  0.96           H  
ATOM   1074 2HB  LEU A  71       3.812  -0.321   6.876  1.00  0.96           H  
ATOM   1075  HG  LEU A  71       2.137  -0.138   5.075  1.00  0.96           H  
ATOM   1076 1HD1 LEU A  71       2.235   1.781   3.603  1.00  0.96           H  
ATOM   1077 2HD1 LEU A  71       1.781   2.256   5.249  1.00  0.96           H  
ATOM   1078 3HD1 LEU A  71       3.422   2.568   4.651  1.00  0.96           H  
ATOM   1079 1HD2 LEU A  71       3.795  -0.134   3.249  1.00  0.96           H  
ATOM   1080 2HD2 LEU A  71       4.991   0.632   4.293  1.00  0.96           H  
ATOM   1081 3HD2 LEU A  71       4.412  -1.013   4.643  1.00  0.96           H  
ATOM   1082  N   GLU A  72       1.401  -1.006   8.093  1.00  0.91           N  
ATOM   1083  CA  GLU A  72       0.302  -1.966   8.141  1.00  0.91           C  
ATOM   1084  C   GLU A  72      -0.882  -1.420   8.924  1.00  0.91           C  
ATOM   1085  O   GLU A  72      -2.032  -1.553   8.498  1.00  0.91           O  
ATOM   1086  CB  GLU A  72       0.745  -3.300   8.755  1.00  0.91           C  
ATOM   1087  CG  GLU A  72      -0.391  -4.347   8.832  1.00  0.91           C  
ATOM   1088  CD  GLU A  72       0.039  -5.718   9.351  1.00  0.91           C  
ATOM   1089  OE1 GLU A  72       1.214  -5.973   9.442  1.00  0.91           O  
ATOM   1090  OE2 GLU A  72      -0.835  -6.499   9.681  1.00  0.91           O  
ATOM   1091  H   GLU A  72       2.315  -1.273   8.458  1.00  0.91           H  
ATOM   1092  HA  GLU A  72      -0.027  -2.153   7.116  1.00  0.91           H  
ATOM   1093 1HB  GLU A  72       1.563  -3.717   8.169  1.00  0.91           H  
ATOM   1094 2HB  GLU A  72       1.123  -3.125   9.766  1.00  0.91           H  
ATOM   1095 1HG  GLU A  72      -1.166  -3.954   9.491  1.00  0.91           H  
ATOM   1096 2HG  GLU A  72      -0.828  -4.461   7.841  1.00  0.91           H  
ATOM   1097  N   ARG A  73      -0.620  -0.782  10.066  1.00  0.87           N  
ATOM   1098  CA  ARG A  73      -1.708  -0.229  10.850  1.00  0.87           C  
ATOM   1099  C   ARG A  73      -2.454   0.835  10.061  1.00  0.87           C  
ATOM   1100  O   ARG A  73      -3.684   0.871  10.090  1.00  0.87           O  
ATOM   1101  CB  ARG A  73      -1.181   0.353  12.151  1.00  0.87           C  
ATOM   1102  CG  ARG A  73      -0.731  -0.684  13.178  1.00  0.87           C  
ATOM   1103  CD  ARG A  73      -0.050  -0.048  14.334  1.00  0.87           C  
ATOM   1104  NE  ARG A  73       0.394  -1.028  15.314  1.00  0.87           N  
ATOM   1105  CZ  ARG A  73       1.220  -0.757  16.342  1.00  0.87           C  
ATOM   1106  NH1 ARG A  73       1.686   0.462  16.508  1.00  0.87           N  
ATOM   1107  NH2 ARG A  73       1.563  -1.716  17.185  1.00  0.87           N  
ATOM   1108  H   ARG A  73       0.338  -0.701  10.409  1.00  0.87           H  
ATOM   1109  HA  ARG A  73      -2.400  -1.035  11.091  1.00  0.87           H  
ATOM   1110 1HB  ARG A  73      -0.326   0.990  11.934  1.00  0.87           H  
ATOM   1111 2HB  ARG A  73      -1.946   0.977  12.610  1.00  0.87           H  
ATOM   1112 1HG  ARG A  73      -1.610  -1.204  13.556  1.00  0.87           H  
ATOM   1113 2HG  ARG A  73      -0.070  -1.407  12.722  1.00  0.87           H  
ATOM   1114 1HD  ARG A  73       0.826   0.493  13.975  1.00  0.87           H  
ATOM   1115 2HD  ARG A  73      -0.731   0.644  14.825  1.00  0.87           H  
ATOM   1116  HE  ARG A  73       0.055  -1.976  15.218  1.00  0.87           H  
ATOM   1117 1HH1 ARG A  73       1.424   1.194  15.863  1.00  0.87           H  
ATOM   1118 2HH1 ARG A  73       2.304   0.666  17.280  1.00  0.87           H  
ATOM   1119 1HH2 ARG A  73       1.204  -2.652  17.059  1.00  0.87           H  
ATOM   1120 2HH2 ARG A  73       2.181  -1.512  17.956  1.00  0.87           H  
ATOM   1121  N   SER A  74      -1.731   1.663   9.300  1.00  0.83           N  
ATOM   1122  CA  SER A  74      -2.380   2.700   8.513  1.00  0.83           C  
ATOM   1123  C   SER A  74      -3.277   2.060   7.455  1.00  0.83           C  
ATOM   1124  O   SER A  74      -4.429   2.468   7.271  1.00  0.83           O  
ATOM   1125  CB  SER A  74      -1.331   3.582   7.865  1.00  0.83           C  
ATOM   1126  OG  SER A  74      -0.586   4.270   8.842  1.00  0.83           O  
ATOM   1127  H   SER A  74      -0.713   1.597   9.301  1.00  0.83           H  
ATOM   1128  HA  SER A  74      -2.997   3.307   9.174  1.00  0.83           H  
ATOM   1129 1HB  SER A  74      -0.664   2.976   7.260  1.00  0.83           H  
ATOM   1130 2HB  SER A  74      -1.814   4.300   7.200  1.00  0.83           H  
ATOM   1131  HG  SER A  74      -0.107   3.575   9.339  1.00  0.83           H  
ATOM   1132  N   GLU A  75      -2.783   1.004   6.799  1.00  0.80           N  
ATOM   1133  CA  GLU A  75      -3.587   0.322   5.788  1.00  0.80           C  
ATOM   1134  C   GLU A  75      -4.838  -0.299   6.415  1.00  0.80           C  
ATOM   1135  O   GLU A  75      -5.938  -0.224   5.846  1.00  0.80           O  
ATOM   1136  CB  GLU A  75      -2.752  -0.752   5.075  1.00  0.80           C  
ATOM   1137  CG  GLU A  75      -1.693  -0.198   4.124  1.00  0.80           C  
ATOM   1138  CD  GLU A  75      -0.775  -1.250   3.524  1.00  0.80           C  
ATOM   1139  OE1 GLU A  75      -0.936  -1.579   2.359  1.00  0.80           O  
ATOM   1140  OE2 GLU A  75       0.113  -1.697   4.203  1.00  0.80           O  
ATOM   1141  H   GLU A  75      -1.826   0.700   6.990  1.00  0.80           H  
ATOM   1142  HA  GLU A  75      -3.907   1.056   5.049  1.00  0.80           H  
ATOM   1143 1HB  GLU A  75      -2.244  -1.368   5.818  1.00  0.80           H  
ATOM   1144 2HB  GLU A  75      -3.411  -1.403   4.502  1.00  0.80           H  
ATOM   1145 1HG  GLU A  75      -2.225   0.290   3.324  1.00  0.80           H  
ATOM   1146 2HG  GLU A  75      -1.097   0.552   4.648  1.00  0.80           H  
ATOM   1147  N   ARG A  76      -4.689  -0.880   7.613  1.00  0.77           N  
ATOM   1148  CA  ARG A  76      -5.834  -1.468   8.286  1.00  0.77           C  
ATOM   1149  C   ARG A  76      -6.839  -0.407   8.694  1.00  0.77           C  
ATOM   1150  O   ARG A  76      -8.032  -0.591   8.486  1.00  0.77           O  
ATOM   1151  CB  ARG A  76      -5.406  -2.282   9.496  1.00  0.77           C  
ATOM   1152  CG  ARG A  76      -4.727  -3.607   9.153  1.00  0.77           C  
ATOM   1153  CD  ARG A  76      -4.336  -4.366  10.367  1.00  0.77           C  
ATOM   1154  NE  ARG A  76      -3.680  -5.627  10.032  1.00  0.77           N  
ATOM   1155  CZ  ARG A  76      -4.304  -6.780   9.760  1.00  0.77           C  
ATOM   1156  NH1 ARG A  76      -5.619  -6.872   9.779  1.00  0.77           N  
ATOM   1157  NH2 ARG A  76      -3.557  -7.818   9.471  1.00  0.77           N  
ATOM   1158  H   ARG A  76      -3.763  -0.935   8.039  1.00  0.77           H  
ATOM   1159  HA  ARG A  76      -6.321  -2.150   7.590  1.00  0.77           H  
ATOM   1160 1HB  ARG A  76      -4.705  -1.696  10.089  1.00  0.77           H  
ATOM   1161 2HB  ARG A  76      -6.271  -2.493  10.122  1.00  0.77           H  
ATOM   1162 1HG  ARG A  76      -5.406  -4.223   8.567  1.00  0.77           H  
ATOM   1163 2HG  ARG A  76      -3.825  -3.410   8.572  1.00  0.77           H  
ATOM   1164 1HD  ARG A  76      -3.637  -3.766  10.950  1.00  0.77           H  
ATOM   1165 2HD  ARG A  76      -5.218  -4.585  10.965  1.00  0.77           H  
ATOM   1166  HE  ARG A  76      -2.652  -5.659   9.985  1.00  0.77           H  
ATOM   1167 1HH1 ARG A  76      -6.178  -6.062  10.004  1.00  0.77           H  
ATOM   1168 2HH1 ARG A  76      -6.066  -7.753   9.571  1.00  0.77           H  
ATOM   1169 1HH2 ARG A  76      -2.535  -7.685   9.473  1.00  0.77           H  
ATOM   1170 2HH2 ARG A  76      -3.971  -8.711   9.259  1.00  0.77           H  
ATOM   1171  N   LEU A  77      -6.377   0.737   9.191  1.00  0.76           N  
ATOM   1172  CA  LEU A  77      -7.299   1.788   9.601  1.00  0.76           C  
ATOM   1173  C   LEU A  77      -8.104   2.302   8.426  1.00  0.76           C  
ATOM   1174  O   LEU A  77      -9.300   2.591   8.560  1.00  0.76           O  
ATOM   1175  CB  LEU A  77      -6.538   2.931  10.256  1.00  0.76           C  
ATOM   1176  CG  LEU A  77      -5.963   2.619  11.620  1.00  0.76           C  
ATOM   1177  CD1 LEU A  77      -5.076   3.767  12.058  1.00  0.76           C  
ATOM   1178  CD2 LEU A  77      -7.110   2.389  12.589  1.00  0.76           C  
ATOM   1179  H   LEU A  77      -5.375   0.860   9.336  1.00  0.76           H  
ATOM   1180  HA  LEU A  77      -7.987   1.372  10.331  1.00  0.76           H  
ATOM   1181 1HB  LEU A  77      -5.710   3.211   9.602  1.00  0.76           H  
ATOM   1182 2HB  LEU A  77      -7.204   3.782  10.357  1.00  0.76           H  
ATOM   1183  HG  LEU A  77      -5.362   1.724  11.572  1.00  0.76           H  
ATOM   1184 1HD1 LEU A  77      -4.654   3.546  13.038  1.00  0.76           H  
ATOM   1185 2HD1 LEU A  77      -4.268   3.892  11.336  1.00  0.76           H  
ATOM   1186 3HD1 LEU A  77      -5.663   4.681  12.111  1.00  0.76           H  
ATOM   1187 1HD2 LEU A  77      -6.709   2.159  13.575  1.00  0.76           H  
ATOM   1188 2HD2 LEU A  77      -7.724   3.287  12.645  1.00  0.76           H  
ATOM   1189 3HD2 LEU A  77      -7.718   1.553  12.239  1.00  0.76           H  
ATOM   1190  N   ILE A  78      -7.463   2.388   7.263  1.00  0.75           N  
ATOM   1191  CA  ILE A  78      -8.153   2.812   6.061  1.00  0.75           C  
ATOM   1192  C   ILE A  78      -9.209   1.792   5.639  1.00  0.75           C  
ATOM   1193  O   ILE A  78     -10.327   2.159   5.287  1.00  0.75           O  
ATOM   1194  CB  ILE A  78      -7.177   3.064   4.914  1.00  0.75           C  
ATOM   1195  CG1 ILE A  78      -6.323   4.241   5.200  1.00  0.75           C  
ATOM   1196  CG2 ILE A  78      -7.938   3.330   3.691  1.00  0.75           C  
ATOM   1197  CD1 ILE A  78      -5.205   4.360   4.261  1.00  0.75           C  
ATOM   1198  H   ILE A  78      -6.464   2.171   7.219  1.00  0.75           H  
ATOM   1199  HA  ILE A  78      -8.664   3.744   6.278  1.00  0.75           H  
ATOM   1200  HB  ILE A  78      -6.530   2.193   4.775  1.00  0.75           H  
ATOM   1201 1HG1 ILE A  78      -6.921   5.130   5.116  1.00  0.75           H  
ATOM   1202 2HG1 ILE A  78      -5.933   4.181   6.214  1.00  0.75           H  
ATOM   1203 1HG2 ILE A  78      -7.255   3.523   2.889  1.00  0.75           H  
ATOM   1204 2HG2 ILE A  78      -8.563   2.471   3.461  1.00  0.75           H  
ATOM   1205 3HG2 ILE A  78      -8.539   4.183   3.846  1.00  0.75           H  
ATOM   1206 1HD1 ILE A  78      -4.668   5.243   4.521  1.00  0.75           H  
ATOM   1207 2HD1 ILE A  78      -4.566   3.482   4.348  1.00  0.75           H  
ATOM   1208 3HD1 ILE A  78      -5.574   4.439   3.247  1.00  0.75           H  
ATOM   1209  N   THR A  79      -8.852   0.507   5.673  1.00  0.75           N  
ATOM   1210  CA  THR A  79      -9.773  -0.567   5.310  1.00  0.75           C  
ATOM   1211  C   THR A  79     -10.964  -0.646   6.285  1.00  0.75           C  
ATOM   1212  O   THR A  79     -12.112  -0.873   5.879  1.00  0.75           O  
ATOM   1213  CB  THR A  79      -9.040  -1.918   5.300  1.00  0.75           C  
ATOM   1214  OG1 THR A  79      -7.972  -1.876   4.342  1.00  0.75           O  
ATOM   1215  CG2 THR A  79     -10.010  -3.022   4.926  1.00  0.75           C  
ATOM   1216  H   THR A  79      -7.898   0.265   5.944  1.00  0.75           H  
ATOM   1217  HA  THR A  79     -10.158  -0.368   4.312  1.00  0.75           H  
ATOM   1218  HB  THR A  79      -8.623  -2.114   6.288  1.00  0.75           H  
ATOM   1219  HG1 THR A  79      -7.295  -1.233   4.649  1.00  0.75           H  
ATOM   1220 1HG2 THR A  79      -9.486  -3.976   4.918  1.00  0.75           H  
ATOM   1221 2HG2 THR A  79     -10.818  -3.055   5.657  1.00  0.75           H  
ATOM   1222 3HG2 THR A  79     -10.422  -2.825   3.936  1.00  0.75           H  
ATOM   1223  N   ILE A  80     -10.678  -0.500   7.579  1.00  0.75           N  
ATOM   1224  CA  ILE A  80     -11.672  -0.529   8.648  1.00  0.75           C  
ATOM   1225  C   ILE A  80     -12.638   0.654   8.575  1.00  0.75           C  
ATOM   1226  O   ILE A  80     -13.851   0.483   8.730  1.00  0.75           O  
ATOM   1227  CB  ILE A  80     -10.990  -0.531  10.026  1.00  0.75           C  
ATOM   1228  CG1 ILE A  80     -10.239  -1.851  10.248  1.00  0.75           C  
ATOM   1229  CG2 ILE A  80     -12.018  -0.310  11.119  1.00  0.75           C  
ATOM   1230  CD1 ILE A  80      -9.280  -1.797  11.422  1.00  0.75           C  
ATOM   1231  H   ILE A  80      -9.707  -0.355   7.841  1.00  0.75           H  
ATOM   1232  HA  ILE A  80     -12.246  -1.448   8.553  1.00  0.75           H  
ATOM   1233  HB  ILE A  80     -10.254   0.272  10.056  1.00  0.75           H  
ATOM   1234 1HG1 ILE A  80     -10.965  -2.639  10.436  1.00  0.75           H  
ATOM   1235 2HG1 ILE A  80      -9.688  -2.106   9.350  1.00  0.75           H  
ATOM   1236 1HG2 ILE A  80     -11.519  -0.297  12.086  1.00  0.75           H  
ATOM   1237 2HG2 ILE A  80     -12.521   0.643  10.959  1.00  0.75           H  
ATOM   1238 3HG2 ILE A  80     -12.751  -1.115  11.097  1.00  0.75           H  
ATOM   1239 1HD1 ILE A  80      -8.785  -2.759  11.531  1.00  0.75           H  
ATOM   1240 2HD1 ILE A  80      -8.533  -1.022  11.241  1.00  0.75           H  
ATOM   1241 3HD1 ILE A  80      -9.829  -1.566  12.332  1.00  0.75           H  
ATOM   1242  N   SER A  81     -12.109   1.856   8.349  1.00  0.75           N  
ATOM   1243  CA  SER A  81     -12.947   3.040   8.300  1.00  0.75           C  
ATOM   1244  C   SER A  81     -13.839   3.022   7.066  1.00  0.75           C  
ATOM   1245  O   SER A  81     -13.368   3.191   5.935  1.00  0.75           O  
ATOM   1246  CB  SER A  81     -12.066   4.272   8.240  1.00  0.75           C  
ATOM   1247  OG  SER A  81     -11.273   4.375   9.386  1.00  0.75           O  
ATOM   1248  H   SER A  81     -11.101   1.964   8.243  1.00  0.75           H  
ATOM   1249  HA  SER A  81     -13.570   3.066   9.195  1.00  0.75           H  
ATOM   1250 1HB  SER A  81     -11.421   4.215   7.356  1.00  0.75           H  
ATOM   1251 2HB  SER A  81     -12.684   5.160   8.138  1.00  0.75           H  
ATOM   1252  HG  SER A  81     -10.592   3.661   9.294  1.00  0.75           H  
ATOM   1253  N   GLY A  82     -15.153   2.941   7.287  1.00  0.75           N  
ATOM   1254  CA  GLY A  82     -16.110   2.873   6.182  1.00  0.75           C  
ATOM   1255  C   GLY A  82     -15.991   4.084   5.264  1.00  0.75           C  
ATOM   1256  O   GLY A  82     -16.266   4.002   4.069  1.00  0.75           O  
ATOM   1257  H   GLY A  82     -15.482   2.841   8.239  1.00  0.75           H  
ATOM   1258 1HA  GLY A  82     -15.935   1.959   5.613  1.00  0.75           H  
ATOM   1259 2HA  GLY A  82     -17.121   2.810   6.582  1.00  0.75           H  
ATOM   1260  N   GLY A  83     -15.605   5.217   5.852  1.00  0.75           N  
ATOM   1261  CA  GLY A  83     -15.428   6.479   5.148  1.00  0.75           C  
ATOM   1262  C   GLY A  83     -14.346   6.446   4.064  1.00  0.75           C  
ATOM   1263  O   GLY A  83     -14.432   7.185   3.084  1.00  0.75           O  
ATOM   1264  H   GLY A  83     -15.412   5.184   6.840  1.00  0.75           H  
ATOM   1265 1HA  GLY A  83     -16.376   6.770   4.698  1.00  0.75           H  
ATOM   1266 2HA  GLY A  83     -15.183   7.245   5.873  1.00  0.75           H  
ATOM   1267  N   LEU A  84     -13.303   5.630   4.253  1.00  0.75           N  
ATOM   1268  CA  LEU A  84     -12.215   5.585   3.280  1.00  0.75           C  
ATOM   1269  C   LEU A  84     -12.288   4.327   2.448  1.00  0.75           C  
ATOM   1270  O   LEU A  84     -11.930   4.336   1.269  1.00  0.75           O  
ATOM   1271  CB  LEU A  84     -10.848   5.645   3.951  1.00  0.75           C  
ATOM   1272  CG  LEU A  84     -10.600   6.851   4.770  1.00  0.75           C  
ATOM   1273  CD1 LEU A  84      -9.225   6.831   5.398  1.00  0.75           C  
ATOM   1274  CD2 LEU A  84     -10.784   8.012   3.930  1.00  0.75           C  
ATOM   1275  H   LEU A  84     -13.287   4.999   5.050  1.00  0.75           H  
ATOM   1276  HA  LEU A  84     -12.308   6.439   2.611  1.00  0.75           H  
ATOM   1277 1HB  LEU A  84     -10.736   4.764   4.594  1.00  0.75           H  
ATOM   1278 2HB  LEU A  84     -10.098   5.619   3.172  1.00  0.75           H  
ATOM   1279  HG  LEU A  84     -11.294   6.856   5.559  1.00  0.75           H  
ATOM   1280 1HD1 LEU A  84      -9.096   7.723   6.011  1.00  0.75           H  
ATOM   1281 2HD1 LEU A  84      -9.132   5.955   6.024  1.00  0.75           H  
ATOM   1282 3HD1 LEU A  84      -8.467   6.813   4.616  1.00  0.75           H  
ATOM   1283 1HD2 LEU A  84     -10.645   8.892   4.518  1.00  0.75           H  
ATOM   1284 2HD2 LEU A  84     -10.068   7.987   3.125  1.00  0.75           H  
ATOM   1285 3HD2 LEU A  84     -11.786   7.996   3.528  1.00  0.75           H  
ATOM   1286  N   ARG A  85     -12.755   3.245   3.063  1.00  0.75           N  
ATOM   1287  CA  ARG A  85     -12.839   1.930   2.449  1.00  0.75           C  
ATOM   1288  C   ARG A  85     -13.078   1.903   0.929  1.00  0.75           C  
ATOM   1289  O   ARG A  85     -12.231   1.361   0.225  1.00  0.75           O  
ATOM   1290  CB  ARG A  85     -13.843   1.067   3.181  1.00  0.75           C  
ATOM   1291  CG  ARG A  85     -14.026  -0.311   2.604  1.00  0.75           C  
ATOM   1292  CD  ARG A  85     -15.031  -1.064   3.356  1.00  0.75           C  
ATOM   1293  NE  ARG A  85     -14.606  -1.241   4.707  1.00  0.75           N  
ATOM   1294  CZ  ARG A  85     -15.370  -1.616   5.733  1.00  0.75           C  
ATOM   1295  NH1 ARG A  85     -16.651  -1.891   5.585  1.00  0.75           N  
ATOM   1296  NH2 ARG A  85     -14.784  -1.694   6.892  1.00  0.75           N  
ATOM   1297  H   ARG A  85     -13.041   3.317   4.038  1.00  0.75           H  
ATOM   1298  HA  ARG A  85     -11.874   1.451   2.625  1.00  0.75           H  
ATOM   1299 1HB  ARG A  85     -13.458   0.914   4.197  1.00  0.75           H  
ATOM   1300 2HB  ARG A  85     -14.795   1.547   3.303  1.00  0.75           H  
ATOM   1301 1HG  ARG A  85     -14.351  -0.238   1.569  1.00  0.75           H  
ATOM   1302 2HG  ARG A  85     -13.077  -0.850   2.656  1.00  0.75           H  
ATOM   1303 1HD  ARG A  85     -15.973  -0.517   3.360  1.00  0.75           H  
ATOM   1304 2HD  ARG A  85     -15.173  -2.045   2.907  1.00  0.75           H  
ATOM   1305  HE  ARG A  85     -13.620  -1.043   4.934  1.00  0.75           H  
ATOM   1306 1HH1 ARG A  85     -17.081  -1.823   4.674  1.00  0.75           H  
ATOM   1307 2HH1 ARG A  85     -17.199  -2.170   6.385  1.00  0.75           H  
ATOM   1308 1HH2 ARG A  85     -13.782  -1.452   6.916  1.00  0.75           H  
ATOM   1309 2HH2 ARG A  85     -15.288  -1.957   7.722  1.00  0.75           H  
ATOM   1310  N   PRO A  86     -14.202   2.410   0.360  1.00  0.76           N  
ATOM   1311  CA  PRO A  86     -14.469   2.360  -1.068  1.00  0.76           C  
ATOM   1312  C   PRO A  86     -13.454   3.152  -1.898  1.00  0.76           C  
ATOM   1313  O   PRO A  86     -13.266   2.872  -3.088  1.00  0.76           O  
ATOM   1314  CB  PRO A  86     -15.871   2.974  -1.171  1.00  0.76           C  
ATOM   1315  CG  PRO A  86     -16.025   3.821   0.068  1.00  0.76           C  
ATOM   1316  CD  PRO A  86     -15.278   3.082   1.138  1.00  0.76           C  
ATOM   1317  HA  PRO A  86     -14.488   1.309  -1.386  1.00  0.76           H  
ATOM   1318 1HB  PRO A  86     -15.943   3.555  -2.088  1.00  0.76           H  
ATOM   1319 2HB  PRO A  86     -16.625   2.177  -1.237  1.00  0.76           H  
ATOM   1320 1HG  PRO A  86     -15.618   4.827  -0.104  1.00  0.76           H  
ATOM   1321 2HG  PRO A  86     -17.089   3.949   0.314  1.00  0.76           H  
ATOM   1322 1HD  PRO A  86     -14.918   3.812   1.849  1.00  0.76           H  
ATOM   1323 2HD  PRO A  86     -15.952   2.356   1.597  1.00  0.76           H  
ATOM   1324  N   THR A  87     -12.770   4.121  -1.282  1.00  0.77           N  
ATOM   1325  CA  THR A  87     -11.779   4.903  -2.003  1.00  0.77           C  
ATOM   1326  C   THR A  87     -10.573   4.014  -2.125  1.00  0.77           C  
ATOM   1327  O   THR A  87      -9.995   3.844  -3.198  1.00  0.77           O  
ATOM   1328  CB  THR A  87     -11.421   6.214  -1.265  1.00  0.77           C  
ATOM   1329  OG1 THR A  87     -12.601   6.992  -1.075  1.00  0.77           O  
ATOM   1330  CG2 THR A  87     -10.443   7.019  -2.092  1.00  0.77           C  
ATOM   1331  H   THR A  87     -12.898   4.308  -0.295  1.00  0.77           H  
ATOM   1332  HA  THR A  87     -12.124   5.126  -2.998  1.00  0.77           H  
ATOM   1333  HB  THR A  87     -10.973   5.993  -0.300  1.00  0.77           H  
ATOM   1334  HG1 THR A  87     -13.181   6.545  -0.446  1.00  0.77           H  
ATOM   1335 1HG2 THR A  87     -10.192   7.942  -1.579  1.00  0.77           H  
ATOM   1336 2HG2 THR A  87      -9.559   6.428  -2.224  1.00  0.77           H  
ATOM   1337 3HG2 THR A  87     -10.881   7.254  -3.064  1.00  0.77           H  
ATOM   1338  N   TYR A  88     -10.241   3.395  -1.007  1.00  0.80           N  
ATOM   1339  CA  TYR A  88      -9.115   2.495  -0.912  1.00  0.80           C  
ATOM   1340  C   TYR A  88      -9.292   1.337  -1.904  1.00  0.80           C  
ATOM   1341  O   TYR A  88      -8.388   0.982  -2.651  1.00  0.80           O  
ATOM   1342  CB  TYR A  88      -8.983   2.009   0.523  1.00  0.80           C  
ATOM   1343  CG  TYR A  88      -7.817   1.103   0.832  1.00  0.80           C  
ATOM   1344  CD1 TYR A  88      -6.542   1.636   1.037  1.00  0.80           C  
ATOM   1345  CD2 TYR A  88      -8.018  -0.251   0.937  1.00  0.80           C  
ATOM   1346  CE1 TYR A  88      -5.487   0.822   1.341  1.00  0.80           C  
ATOM   1347  CE2 TYR A  88      -6.958  -1.074   1.241  1.00  0.80           C  
ATOM   1348  CZ  TYR A  88      -5.697  -0.541   1.444  1.00  0.80           C  
ATOM   1349  OH  TYR A  88      -4.652  -1.366   1.750  1.00  0.80           O  
ATOM   1350  H   TYR A  88     -10.808   3.578  -0.180  1.00  0.80           H  
ATOM   1351  HA  TYR A  88      -8.228   3.052  -1.165  1.00  0.80           H  
ATOM   1352 1HB  TYR A  88      -8.923   2.875   1.158  1.00  0.80           H  
ATOM   1353 2HB  TYR A  88      -9.879   1.482   0.807  1.00  0.80           H  
ATOM   1354  HD1 TYR A  88      -6.379   2.705   0.959  1.00  0.80           H  
ATOM   1355  HD2 TYR A  88      -9.015  -0.671   0.783  1.00  0.80           H  
ATOM   1356  HE1 TYR A  88      -4.495   1.245   1.503  1.00  0.80           H  
ATOM   1357  HE2 TYR A  88      -7.114  -2.150   1.327  1.00  0.80           H  
ATOM   1358  HH  TYR A  88      -4.962  -2.274   1.782  1.00  0.80           H  
ATOM   1359  N   ASN A  89     -10.478   0.739  -1.909  1.00  0.83           N  
ATOM   1360  CA  ASN A  89     -10.760  -0.374  -2.803  1.00  0.83           C  
ATOM   1361  C   ASN A  89     -10.745   0.004  -4.296  1.00  0.83           C  
ATOM   1362  O   ASN A  89     -10.345  -0.805  -5.136  1.00  0.83           O  
ATOM   1363  CB  ASN A  89     -12.093  -0.985  -2.438  1.00  0.83           C  
ATOM   1364  CG  ASN A  89     -12.032  -1.770  -1.150  1.00  0.83           C  
ATOM   1365  OD1 ASN A  89     -10.957  -2.195  -0.704  1.00  0.83           O  
ATOM   1366  ND2 ASN A  89     -13.171  -1.990  -0.550  1.00  0.83           N  
ATOM   1367  H   ASN A  89     -11.194   1.056  -1.260  1.00  0.83           H  
ATOM   1368  HA  ASN A  89      -9.982  -1.125  -2.657  1.00  0.83           H  
ATOM   1369 1HB  ASN A  89     -12.829  -0.190  -2.331  1.00  0.83           H  
ATOM   1370 2HB  ASN A  89     -12.429  -1.638  -3.241  1.00  0.83           H  
ATOM   1371 1HD2 ASN A  89     -13.190  -2.528   0.292  1.00  0.83           H  
ATOM   1372 2HD2 ASN A  89     -14.018  -1.638  -0.944  1.00  0.83           H  
ATOM   1373  N   THR A  90     -11.182   1.225  -4.626  1.00  0.86           N  
ATOM   1374  CA  THR A  90     -11.242   1.691  -6.011  1.00  0.86           C  
ATOM   1375  C   THR A  90      -9.894   2.138  -6.592  1.00  0.86           C  
ATOM   1376  O   THR A  90      -9.581   1.843  -7.747  1.00  0.86           O  
ATOM   1377  CB  THR A  90     -12.233   2.854  -6.131  1.00  0.86           C  
ATOM   1378  OG1 THR A  90     -13.530   2.415  -5.709  1.00  0.86           O  
ATOM   1379  CG2 THR A  90     -12.305   3.357  -7.553  1.00  0.86           C  
ATOM   1380  H   THR A  90     -11.533   1.849  -3.902  1.00  0.86           H  
ATOM   1381  HA  THR A  90     -11.608   0.869  -6.622  1.00  0.86           H  
ATOM   1382  HB  THR A  90     -11.911   3.671  -5.479  1.00  0.86           H  
ATOM   1383  HG1 THR A  90     -13.538   2.373  -4.726  1.00  0.86           H  
ATOM   1384 1HG2 THR A  90     -13.014   4.177  -7.603  1.00  0.86           H  
ATOM   1385 2HG2 THR A  90     -11.320   3.707  -7.867  1.00  0.86           H  
ATOM   1386 3HG2 THR A  90     -12.632   2.553  -8.209  1.00  0.86           H  
ATOM   1387  N   LEU A  91      -9.125   2.891  -5.814  1.00  0.89           N  
ATOM   1388  CA  LEU A  91      -7.852   3.453  -6.259  1.00  0.89           C  
ATOM   1389  C   LEU A  91      -6.767   2.427  -6.572  1.00  0.89           C  
ATOM   1390  O   LEU A  91      -6.662   1.389  -5.922  1.00  0.89           O  
ATOM   1391  CB  LEU A  91      -7.302   4.404  -5.208  1.00  0.89           C  
ATOM   1392  CG  LEU A  91      -8.013   5.705  -4.984  1.00  0.89           C  
ATOM   1393  CD1 LEU A  91      -7.306   6.434  -3.819  1.00  0.89           C  
ATOM   1394  CD2 LEU A  91      -7.990   6.493  -6.261  1.00  0.89           C  
ATOM   1395  H   LEU A  91      -9.438   3.097  -4.866  1.00  0.89           H  
ATOM   1396  HA  LEU A  91      -8.043   4.024  -7.167  1.00  0.89           H  
ATOM   1397 1HB  LEU A  91      -7.388   3.896  -4.280  1.00  0.89           H  
ATOM   1398 2HB  LEU A  91      -6.256   4.583  -5.395  1.00  0.89           H  
ATOM   1399  HG  LEU A  91      -9.046   5.529  -4.701  1.00  0.89           H  
ATOM   1400 1HD1 LEU A  91      -7.795   7.372  -3.630  1.00  0.89           H  
ATOM   1401 2HD1 LEU A  91      -7.353   5.812  -2.926  1.00  0.89           H  
ATOM   1402 3HD1 LEU A  91      -6.270   6.614  -4.070  1.00  0.89           H  
ATOM   1403 1HD2 LEU A  91      -8.479   7.428  -6.140  1.00  0.89           H  
ATOM   1404 2HD2 LEU A  91      -6.973   6.664  -6.544  1.00  0.89           H  
ATOM   1405 3HD2 LEU A  91      -8.496   5.932  -7.049  1.00  0.89           H  
ATOM   1406  N   GLY A  92      -5.934   2.734  -7.573  1.00  0.90           N  
ATOM   1407  CA  GLY A  92      -4.817   1.853  -7.902  1.00  0.90           C  
ATOM   1408  C   GLY A  92      -3.688   2.051  -6.895  1.00  0.90           C  
ATOM   1409  O   GLY A  92      -3.731   2.984  -6.093  1.00  0.90           O  
ATOM   1410  H   GLY A  92      -6.076   3.585  -8.099  1.00  0.90           H  
ATOM   1411 1HA  GLY A  92      -5.153   0.815  -7.887  1.00  0.90           H  
ATOM   1412 2HA  GLY A  92      -4.462   2.068  -8.909  1.00  0.90           H  
ATOM   1413  N   LYS A  93      -2.633   1.243  -7.000  1.00  0.89           N  
ATOM   1414  CA  LYS A  93      -1.535   1.282  -6.027  1.00  0.89           C  
ATOM   1415  C   LYS A  93      -0.882   2.631  -5.755  1.00  0.89           C  
ATOM   1416  O   LYS A  93      -0.636   2.967  -4.596  1.00  0.89           O  
ATOM   1417  CB  LYS A  93      -0.426   0.323  -6.442  1.00  0.89           C  
ATOM   1418  CG  LYS A  93       0.755   0.295  -5.461  1.00  0.89           C  
ATOM   1419  CD  LYS A  93       1.822  -0.708  -5.885  1.00  0.89           C  
ATOM   1420  CE  LYS A  93       3.013  -0.689  -4.929  1.00  0.89           C  
ATOM   1421  NZ  LYS A  93       4.060  -1.672  -5.335  1.00  0.89           N  
ATOM   1422  H   LYS A  93      -2.628   0.533  -7.719  1.00  0.89           H  
ATOM   1423  HA  LYS A  93      -1.939   0.929  -5.079  1.00  0.89           H  
ATOM   1424 1HB  LYS A  93      -0.825  -0.689  -6.521  1.00  0.89           H  
ATOM   1425 2HB  LYS A  93      -0.044   0.605  -7.423  1.00  0.89           H  
ATOM   1426 1HG  LYS A  93       1.204   1.290  -5.408  1.00  0.89           H  
ATOM   1427 2HG  LYS A  93       0.394   0.029  -4.468  1.00  0.89           H  
ATOM   1428 1HD  LYS A  93       1.395  -1.711  -5.901  1.00  0.89           H  
ATOM   1429 2HD  LYS A  93       2.171  -0.464  -6.888  1.00  0.89           H  
ATOM   1430 1HE  LYS A  93       3.449   0.311  -4.920  1.00  0.89           H  
ATOM   1431 2HE  LYS A  93       2.670  -0.933  -3.925  1.00  0.89           H  
ATOM   1432 1HZ  LYS A  93       4.831  -1.635  -4.684  1.00  0.89           H  
ATOM   1433 2HZ  LYS A  93       3.665  -2.602  -5.334  1.00  0.89           H  
ATOM   1434 3HZ  LYS A  93       4.392  -1.449  -6.262  1.00  0.89           H  
ATOM   1435  N   VAL A  94      -0.592   3.417  -6.783  1.00  0.86           N  
ATOM   1436  CA  VAL A  94       0.127   4.649  -6.496  1.00  0.86           C  
ATOM   1437  C   VAL A  94      -0.742   5.606  -5.693  1.00  0.86           C  
ATOM   1438  O   VAL A  94      -0.311   6.177  -4.686  1.00  0.86           O  
ATOM   1439  CB  VAL A  94       0.553   5.361  -7.771  1.00  0.86           C  
ATOM   1440  CG1 VAL A  94       1.131   6.608  -7.389  1.00  0.86           C  
ATOM   1441  CG2 VAL A  94       1.540   4.536  -8.550  1.00  0.86           C  
ATOM   1442  H   VAL A  94      -0.830   3.149  -7.727  1.00  0.86           H  
ATOM   1443  HA  VAL A  94       1.013   4.406  -5.912  1.00  0.86           H  
ATOM   1444  HB  VAL A  94      -0.321   5.567  -8.385  1.00  0.86           H  
ATOM   1445 1HG1 VAL A  94       1.428   7.126  -8.224  1.00  0.86           H  
ATOM   1446 2HG1 VAL A  94       0.417   7.208  -6.827  1.00  0.86           H  
ATOM   1447 3HG1 VAL A  94       1.992   6.379  -6.788  1.00  0.86           H  
ATOM   1448 1HG2 VAL A  94       1.839   5.080  -9.451  1.00  0.86           H  
ATOM   1449 2HG2 VAL A  94       2.405   4.348  -7.947  1.00  0.86           H  
ATOM   1450 3HG2 VAL A  94       1.082   3.590  -8.831  1.00  0.86           H  
ATOM   1451  N   ALA A  95      -1.981   5.777  -6.145  1.00  0.82           N  
ATOM   1452  CA  ALA A  95      -2.902   6.650  -5.452  1.00  0.82           C  
ATOM   1453  C   ALA A  95      -3.151   6.133  -4.035  1.00  0.82           C  
ATOM   1454  O   ALA A  95      -3.297   6.932  -3.101  1.00  0.82           O  
ATOM   1455  CB  ALA A  95      -4.184   6.784  -6.230  1.00  0.82           C  
ATOM   1456  H   ALA A  95      -2.285   5.276  -6.966  1.00  0.82           H  
ATOM   1457  HA  ALA A  95      -2.433   7.622  -5.376  1.00  0.82           H  
ATOM   1458 1HB  ALA A  95      -4.849   7.467  -5.712  1.00  0.82           H  
ATOM   1459 2HB  ALA A  95      -3.969   7.174  -7.223  1.00  0.82           H  
ATOM   1460 3HB  ALA A  95      -4.644   5.811  -6.319  1.00  0.82           H  
ATOM   1461  N   LEU A  96      -3.174   4.801  -3.861  1.00  0.79           N  
ATOM   1462  CA  LEU A  96      -3.344   4.239  -2.531  1.00  0.79           C  
ATOM   1463  C   LEU A  96      -2.182   4.590  -1.649  1.00  0.79           C  
ATOM   1464  O   LEU A  96      -2.381   4.904  -0.480  1.00  0.79           O  
ATOM   1465  CB  LEU A  96      -3.509   2.727  -2.559  1.00  0.79           C  
ATOM   1466  CG  LEU A  96      -4.770   2.312  -3.115  1.00  0.79           C  
ATOM   1467  CD1 LEU A  96      -4.845   0.811  -3.209  1.00  0.79           C  
ATOM   1468  CD2 LEU A  96      -5.785   2.860  -2.282  1.00  0.79           C  
ATOM   1469  H   LEU A  96      -3.090   4.171  -4.660  1.00  0.79           H  
ATOM   1470  HA  LEU A  96      -4.240   4.670  -2.094  1.00  0.79           H  
ATOM   1471 1HB  LEU A  96      -2.713   2.298  -3.156  1.00  0.79           H  
ATOM   1472 2HB  LEU A  96      -3.437   2.341  -1.542  1.00  0.79           H  
ATOM   1473  HG  LEU A  96      -4.892   2.709  -4.097  1.00  0.79           H  
ATOM   1474 1HD1 LEU A  96      -5.819   0.528  -3.625  1.00  0.79           H  
ATOM   1475 2HD1 LEU A  96      -4.056   0.449  -3.860  1.00  0.79           H  
ATOM   1476 3HD1 LEU A  96      -4.735   0.377  -2.217  1.00  0.79           H  
ATOM   1477 1HD2 LEU A  96      -6.709   2.576  -2.690  1.00  0.79           H  
ATOM   1478 2HD2 LEU A  96      -5.670   2.467  -1.308  1.00  0.79           H  
ATOM   1479 3HD2 LEU A  96      -5.712   3.944  -2.255  1.00  0.79           H  
ATOM   1480  N   ALA A  97      -0.969   4.598  -2.198  1.00  0.76           N  
ATOM   1481  CA  ALA A  97       0.176   4.961  -1.385  1.00  0.76           C  
ATOM   1482  C   ALA A  97      -0.050   6.365  -0.842  1.00  0.76           C  
ATOM   1483  O   ALA A  97       0.231   6.652   0.323  1.00  0.76           O  
ATOM   1484  CB  ALA A  97       1.445   4.881  -2.202  1.00  0.76           C  
ATOM   1485  H   ALA A  97      -0.841   4.307  -3.168  1.00  0.76           H  
ATOM   1486  HA  ALA A  97       0.243   4.272  -0.553  1.00  0.76           H  
ATOM   1487 1HB  ALA A  97       2.297   5.147  -1.588  1.00  0.76           H  
ATOM   1488 2HB  ALA A  97       1.563   3.860  -2.570  1.00  0.76           H  
ATOM   1489 3HB  ALA A  97       1.375   5.562  -3.036  1.00  0.76           H  
ATOM   1490  N   GLY A  98      -0.636   7.228  -1.674  1.00  0.74           N  
ATOM   1491  CA  GLY A  98      -0.981   8.583  -1.266  1.00  0.74           C  
ATOM   1492  C   GLY A  98      -1.958   8.558  -0.097  1.00  0.74           C  
ATOM   1493  O   GLY A  98      -1.713   9.175   0.940  1.00  0.74           O  
ATOM   1494  H   GLY A  98      -0.822   6.925  -2.634  1.00  0.74           H  
ATOM   1495 1HA  GLY A  98      -0.083   9.107  -0.958  1.00  0.74           H  
ATOM   1496 2HA  GLY A  98      -1.413   9.121  -2.110  1.00  0.74           H  
ATOM   1497  N   LEU A  99      -3.068   7.837  -0.257  1.00  0.72           N  
ATOM   1498  CA  LEU A  99      -4.082   7.756   0.800  1.00  0.72           C  
ATOM   1499  C   LEU A  99      -3.480   7.204   2.111  1.00  0.72           C  
ATOM   1500  O   LEU A  99      -3.805   7.690   3.200  1.00  0.72           O  
ATOM   1501  CB  LEU A  99      -5.263   6.883   0.332  1.00  0.72           C  
ATOM   1502  CG  LEU A  99      -6.506   6.785   1.276  1.00  0.72           C  
ATOM   1503  CD1 LEU A  99      -7.103   8.174   1.468  1.00  0.72           C  
ATOM   1504  CD2 LEU A  99      -7.557   5.820   0.661  1.00  0.72           C  
ATOM   1505  H   LEU A  99      -3.203   7.347  -1.145  1.00  0.72           H  
ATOM   1506  HA  LEU A  99      -4.455   8.758   0.992  1.00  0.72           H  
ATOM   1507 1HB  LEU A  99      -5.603   7.254  -0.636  1.00  0.72           H  
ATOM   1508 2HB  LEU A  99      -4.887   5.867   0.187  1.00  0.72           H  
ATOM   1509  HG  LEU A  99      -6.196   6.418   2.247  1.00  0.72           H  
ATOM   1510 1HD1 LEU A  99      -7.957   8.111   2.131  1.00  0.72           H  
ATOM   1511 2HD1 LEU A  99      -6.350   8.830   1.904  1.00  0.72           H  
ATOM   1512 3HD1 LEU A  99      -7.422   8.576   0.504  1.00  0.72           H  
ATOM   1513 1HD2 LEU A  99      -8.424   5.748   1.319  1.00  0.72           H  
ATOM   1514 2HD2 LEU A  99      -7.875   6.195  -0.311  1.00  0.72           H  
ATOM   1515 3HD2 LEU A  99      -7.116   4.839   0.538  1.00  0.72           H  
ATOM   1516  N   ILE A 100      -2.586   6.211   1.999  1.00  0.73           N  
ATOM   1517  CA  ILE A 100      -1.936   5.590   3.153  1.00  0.73           C  
ATOM   1518  C   ILE A 100      -1.049   6.593   3.864  1.00  0.73           C  
ATOM   1519  O   ILE A 100      -1.102   6.706   5.090  1.00  0.73           O  
ATOM   1520  CB  ILE A 100      -1.125   4.364   2.746  1.00  0.73           C  
ATOM   1521  CG1 ILE A 100      -2.031   3.271   2.242  1.00  0.73           C  
ATOM   1522  CG2 ILE A 100      -0.381   3.844   3.952  1.00  0.73           C  
ATOM   1523  CD1 ILE A 100      -1.268   2.207   1.524  1.00  0.73           C  
ATOM   1524  H   ILE A 100      -2.367   5.858   1.070  1.00  0.73           H  
ATOM   1525  HA  ILE A 100      -2.679   5.266   3.853  1.00  0.73           H  
ATOM   1526  HB  ILE A 100      -0.431   4.628   1.952  1.00  0.73           H  
ATOM   1527 1HG1 ILE A 100      -2.542   2.813   3.088  1.00  0.73           H  
ATOM   1528 2HG1 ILE A 100      -2.780   3.690   1.579  1.00  0.73           H  
ATOM   1529 1HG2 ILE A 100       0.173   2.973   3.655  1.00  0.73           H  
ATOM   1530 2HG2 ILE A 100       0.298   4.608   4.332  1.00  0.73           H  
ATOM   1531 3HG2 ILE A 100      -1.096   3.571   4.728  1.00  0.73           H  
ATOM   1532 1HD1 ILE A 100      -1.958   1.434   1.185  1.00  0.73           H  
ATOM   1533 2HD1 ILE A 100      -0.765   2.641   0.668  1.00  0.73           H  
ATOM   1534 3HD1 ILE A 100      -0.532   1.775   2.197  1.00  0.73           H  
ATOM   1535  N   LEU A 101      -0.251   7.340   3.104  1.00  0.74           N  
ATOM   1536  CA  LEU A 101       0.600   8.364   3.687  1.00  0.74           C  
ATOM   1537  C   LEU A 101      -0.208   9.450   4.371  1.00  0.74           C  
ATOM   1538  O   LEU A 101       0.174   9.928   5.442  1.00  0.74           O  
ATOM   1539  CB  LEU A 101       1.471   8.980   2.609  1.00  0.74           C  
ATOM   1540  CG  LEU A 101       2.547   8.125   2.113  1.00  0.74           C  
ATOM   1541  CD1 LEU A 101       3.140   8.744   0.877  1.00  0.74           C  
ATOM   1542  CD2 LEU A 101       3.579   7.985   3.278  1.00  0.74           C  
ATOM   1543  H   LEU A 101      -0.229   7.189   2.094  1.00  0.74           H  
ATOM   1544  HA  LEU A 101       1.242   7.891   4.427  1.00  0.74           H  
ATOM   1545 1HB  LEU A 101       0.839   9.260   1.763  1.00  0.74           H  
ATOM   1546 2HB  LEU A 101       1.925   9.868   3.013  1.00  0.74           H  
ATOM   1547  HG  LEU A 101       2.163   7.166   1.835  1.00  0.74           H  
ATOM   1548 1HD1 LEU A 101       3.914   8.110   0.526  1.00  0.74           H  
ATOM   1549 2HD1 LEU A 101       2.365   8.827   0.114  1.00  0.74           H  
ATOM   1550 3HD1 LEU A 101       3.529   9.719   1.098  1.00  0.74           H  
ATOM   1551 1HD2 LEU A 101       4.415   7.383   2.997  1.00  0.74           H  
ATOM   1552 2HD2 LEU A 101       3.937   8.966   3.554  1.00  0.74           H  
ATOM   1553 3HD2 LEU A 101       3.086   7.531   4.138  1.00  0.74           H  
ATOM   1554  N   LEU A 102      -1.337   9.833   3.783  1.00  0.77           N  
ATOM   1555  CA  LEU A 102      -2.165  10.837   4.420  1.00  0.77           C  
ATOM   1556  C   LEU A 102      -2.711  10.278   5.725  1.00  0.77           C  
ATOM   1557  O   LEU A 102      -2.698  10.951   6.758  1.00  0.77           O  
ATOM   1558  CB  LEU A 102      -3.293  11.228   3.470  1.00  0.77           C  
ATOM   1559  CG  LEU A 102      -2.817  11.962   2.280  1.00  0.77           C  
ATOM   1560  CD1 LEU A 102      -3.900  12.113   1.321  1.00  0.77           C  
ATOM   1561  CD2 LEU A 102      -2.306  13.296   2.687  1.00  0.77           C  
ATOM   1562  H   LEU A 102      -1.605   9.438   2.880  1.00  0.77           H  
ATOM   1563  HA  LEU A 102      -1.558  11.713   4.635  1.00  0.77           H  
ATOM   1564 1HB  LEU A 102      -3.795  10.323   3.130  1.00  0.77           H  
ATOM   1565 2HB  LEU A 102      -4.010  11.844   3.993  1.00  0.77           H  
ATOM   1566  HG  LEU A 102      -2.032  11.396   1.828  1.00  0.77           H  
ATOM   1567 1HD1 LEU A 102      -3.534  12.642   0.442  1.00  0.77           H  
ATOM   1568 2HD1 LEU A 102      -4.258  11.129   1.030  1.00  0.77           H  
ATOM   1569 3HD1 LEU A 102      -4.699  12.681   1.786  1.00  0.77           H  
ATOM   1570 1HD2 LEU A 102      -1.944  13.825   1.808  1.00  0.77           H  
ATOM   1571 2HD2 LEU A 102      -3.107  13.860   3.136  1.00  0.77           H  
ATOM   1572 3HD2 LEU A 102      -1.492  13.171   3.401  1.00  0.77           H  
ATOM   1573  N   ALA A 103      -3.127   9.018   5.722  1.00  0.80           N  
ATOM   1574  CA  ALA A 103      -3.611   8.453   6.964  1.00  0.80           C  
ATOM   1575  C   ALA A 103      -2.489   8.427   8.008  1.00  0.80           C  
ATOM   1576  O   ALA A 103      -2.695   8.827   9.149  1.00  0.80           O  
ATOM   1577  CB  ALA A 103      -4.161   7.068   6.720  1.00  0.80           C  
ATOM   1578  H   ALA A 103      -3.143   8.469   4.860  1.00  0.80           H  
ATOM   1579  HA  ALA A 103      -4.408   9.089   7.343  1.00  0.80           H  
ATOM   1580 1HB  ALA A 103      -4.542   6.656   7.650  1.00  0.80           H  
ATOM   1581 2HB  ALA A 103      -4.965   7.128   5.988  1.00  0.80           H  
ATOM   1582 3HB  ALA A 103      -3.369   6.426   6.338  1.00  0.80           H  
ATOM   1583  N   TRP A 104      -1.276   8.047   7.595  1.00  0.83           N  
ATOM   1584  CA  TRP A 104      -0.115   7.996   8.489  1.00  0.83           C  
ATOM   1585  C   TRP A 104       0.196   9.369   9.114  1.00  0.83           C  
ATOM   1586  O   TRP A 104       0.445   9.478  10.317  1.00  0.83           O  
ATOM   1587  CB  TRP A 104       1.109   7.487   7.710  1.00  0.83           C  
ATOM   1588  CG  TRP A 104       2.364   7.264   8.519  1.00  0.83           C  
ATOM   1589  CD1 TRP A 104       2.818   7.975   9.589  1.00  0.83           C  
ATOM   1590  CD2 TRP A 104       3.344   6.225   8.286  1.00  0.83           C  
ATOM   1591  NE1 TRP A 104       4.016   7.452  10.034  1.00  0.83           N  
ATOM   1592  CE2 TRP A 104       4.349   6.382   9.251  1.00  0.83           C  
ATOM   1593  CE3 TRP A 104       3.444   5.187   7.354  1.00  0.83           C  
ATOM   1594  CZ2 TRP A 104       5.440   5.535   9.314  1.00  0.83           C  
ATOM   1595  CZ3 TRP A 104       4.528   4.340   7.428  1.00  0.83           C  
ATOM   1596  CH2 TRP A 104       5.496   4.503   8.382  1.00  0.83           C  
ATOM   1597  H   TRP A 104      -1.161   7.736   6.632  1.00  0.83           H  
ATOM   1598  HA  TRP A 104      -0.333   7.289   9.289  1.00  0.83           H  
ATOM   1599 1HB  TRP A 104       0.848   6.550   7.215  1.00  0.83           H  
ATOM   1600 2HB  TRP A 104       1.349   8.199   6.929  1.00  0.83           H  
ATOM   1601  HD1 TRP A 104       2.312   8.835  10.024  1.00  0.83           H  
ATOM   1602  HE1 TRP A 104       4.560   7.801  10.815  1.00  0.83           H  
ATOM   1603  HE3 TRP A 104       2.675   5.045   6.594  1.00  0.83           H  
ATOM   1604  HZ2 TRP A 104       6.225   5.652  10.070  1.00  0.83           H  
ATOM   1605  HZ3 TRP A 104       4.591   3.539   6.709  1.00  0.83           H  
ATOM   1606  HH2 TRP A 104       6.328   3.808   8.407  1.00  0.83           H  
ATOM   1607  N   LEU A 105       0.209  10.410   8.273  1.00  0.85           N  
ATOM   1608  CA  LEU A 105       0.537  11.786   8.657  1.00  0.85           C  
ATOM   1609  C   LEU A 105      -0.573  12.543   9.400  1.00  0.85           C  
ATOM   1610  O   LEU A 105      -0.314  13.240  10.383  1.00  0.85           O  
ATOM   1611  CB  LEU A 105       0.891  12.594   7.390  1.00  0.85           C  
ATOM   1612  CG  LEU A 105       1.299  14.072   7.587  1.00  0.85           C  
ATOM   1613  CD1 LEU A 105       2.556  14.140   8.423  1.00  0.85           C  
ATOM   1614  CD2 LEU A 105       1.509  14.726   6.223  1.00  0.85           C  
ATOM   1615  H   LEU A 105      -0.004  10.231   7.292  1.00  0.85           H  
ATOM   1616  HA  LEU A 105       1.410  11.745   9.306  1.00  0.85           H  
ATOM   1617 1HB  LEU A 105       1.706  12.098   6.880  1.00  0.85           H  
ATOM   1618 2HB  LEU A 105       0.030  12.569   6.724  1.00  0.85           H  
ATOM   1619  HG  LEU A 105       0.513  14.598   8.121  1.00  0.85           H  
ATOM   1620 1HD1 LEU A 105       2.833  15.180   8.568  1.00  0.85           H  
ATOM   1621 2HD1 LEU A 105       2.377  13.675   9.390  1.00  0.85           H  
ATOM   1622 3HD1 LEU A 105       3.365  13.621   7.909  1.00  0.85           H  
ATOM   1623 1HD2 LEU A 105       1.788  15.771   6.359  1.00  0.85           H  
ATOM   1624 2HD2 LEU A 105       2.301  14.207   5.682  1.00  0.85           H  
ATOM   1625 3HD2 LEU A 105       0.588  14.662   5.666  1.00  0.85           H  
ATOM   1626  N   LEU A 106      -1.792  12.461   8.870  1.00  0.87           N  
ATOM   1627  CA  LEU A 106      -2.938  13.234   9.329  1.00  0.87           C  
ATOM   1628  C   LEU A 106      -3.876  12.442  10.250  1.00  0.87           C  
ATOM   1629  O   LEU A 106      -4.525  13.014  11.129  1.00  0.87           O  
ATOM   1630  CB  LEU A 106      -3.699  13.652   8.080  1.00  0.87           C  
ATOM   1631  CG  LEU A 106      -2.826  14.405   7.048  1.00  0.87           C  
ATOM   1632  CD1 LEU A 106      -3.612  14.665   5.830  1.00  0.87           C  
ATOM   1633  CD2 LEU A 106      -2.320  15.669   7.643  1.00  0.87           C  
ATOM   1634  H   LEU A 106      -1.937  11.850   8.079  1.00  0.87           H  
ATOM   1635  HA  LEU A 106      -2.575  14.111   9.862  1.00  0.87           H  
ATOM   1636 1HB  LEU A 106      -4.122  12.773   7.608  1.00  0.87           H  
ATOM   1637 2HB  LEU A 106      -4.514  14.310   8.373  1.00  0.87           H  
ATOM   1638  HG  LEU A 106      -1.985  13.780   6.767  1.00  0.87           H  
ATOM   1639 1HD1 LEU A 106      -2.994  15.183   5.104  1.00  0.87           H  
ATOM   1640 2HD1 LEU A 106      -3.948  13.717   5.421  1.00  0.87           H  
ATOM   1641 3HD1 LEU A 106      -4.447  15.254   6.065  1.00  0.87           H  
ATOM   1642 1HD2 LEU A 106      -1.698  16.186   6.919  1.00  0.87           H  
ATOM   1643 2HD2 LEU A 106      -3.158  16.297   7.920  1.00  0.87           H  
ATOM   1644 3HD2 LEU A 106      -1.731  15.442   8.531  1.00  0.87           H  
ATOM   1645  N   GLY A 107      -3.950  11.124  10.031  1.00  0.88           N  
ATOM   1646  CA  GLY A 107      -4.840  10.226  10.771  1.00  0.88           C  
ATOM   1647  C   GLY A 107      -6.027   9.821   9.908  1.00  0.88           C  
ATOM   1648  O   GLY A 107      -6.707  10.677   9.342  1.00  0.88           O  
ATOM   1649  H   GLY A 107      -3.378  10.707   9.292  1.00  0.88           H  
ATOM   1650 1HA  GLY A 107      -4.284   9.338  11.073  1.00  0.88           H  
ATOM   1651 2HA  GLY A 107      -5.188  10.717  11.679  1.00  0.88           H  
ATOM   1652  N   ALA A 108      -6.357   8.524   9.873  1.00  0.87           N  
ATOM   1653  CA  ALA A 108      -7.460   8.070   9.014  1.00  0.87           C  
ATOM   1654  C   ALA A 108      -8.761   8.793   9.324  1.00  0.87           C  
ATOM   1655  O   ALA A 108      -9.504   9.150   8.414  1.00  0.87           O  
ATOM   1656  CB  ALA A 108      -7.691   6.576   9.183  1.00  0.87           C  
ATOM   1657  H   ALA A 108      -5.803   7.850  10.387  1.00  0.87           H  
ATOM   1658  HA  ALA A 108      -7.187   8.278   7.979  1.00  0.87           H  
ATOM   1659 1HB  ALA A 108      -8.496   6.254   8.520  1.00  0.87           H  
ATOM   1660 2HB  ALA A 108      -6.780   6.031   8.933  1.00  0.87           H  
ATOM   1661 3HB  ALA A 108      -7.970   6.361  10.213  1.00  0.87           H  
ATOM   1662  N   GLU A 109      -9.012   9.062  10.602  1.00  0.87           N  
ATOM   1663  CA  GLU A 109     -10.242   9.727  11.015  1.00  0.87           C  
ATOM   1664  C   GLU A 109     -10.355  11.124  10.421  1.00  0.87           C  
ATOM   1665  O   GLU A 109     -11.453  11.629  10.184  1.00  0.87           O  
ATOM   1666  CB  GLU A 109     -10.313   9.816  12.539  1.00  0.87           C  
ATOM   1667  CG  GLU A 109     -10.506   8.468  13.237  1.00  0.87           C  
ATOM   1668  CD  GLU A 109     -10.532   8.571  14.749  1.00  0.87           C  
ATOM   1669  OE1 GLU A 109     -10.263   9.631  15.264  1.00  0.87           O  
ATOM   1670  OE2 GLU A 109     -10.824   7.583  15.384  1.00  0.87           O  
ATOM   1671  H   GLU A 109      -8.346   8.773  11.302  1.00  0.87           H  
ATOM   1672  HA  GLU A 109     -11.087   9.137  10.656  1.00  0.87           H  
ATOM   1673 1HB  GLU A 109      -9.394  10.264  12.918  1.00  0.87           H  
ATOM   1674 2HB  GLU A 109     -11.138  10.467  12.827  1.00  0.87           H  
ATOM   1675 1HG  GLU A 109     -11.445   8.030  12.898  1.00  0.87           H  
ATOM   1676 2HG  GLU A 109      -9.698   7.802  12.936  1.00  0.87           H  
ATOM   1677  N   ALA A 110      -9.213  11.780  10.236  1.00  0.86           N  
ATOM   1678  CA  ALA A 110      -9.197  13.122   9.702  1.00  0.86           C  
ATOM   1679  C   ALA A 110      -9.374  13.064   8.197  1.00  0.86           C  
ATOM   1680  O   ALA A 110     -10.143  13.827   7.616  1.00  0.86           O  
ATOM   1681  CB  ALA A 110      -7.899  13.807  10.061  1.00  0.86           C  
ATOM   1682  H   ALA A 110      -8.327  11.315  10.400  1.00  0.86           H  
ATOM   1683  HA  ALA A 110     -10.032  13.675  10.130  1.00  0.86           H  
ATOM   1684 1HB  ALA A 110      -7.928  14.793   9.675  1.00  0.86           H  
ATOM   1685 2HB  ALA A 110      -7.788  13.842  11.142  1.00  0.86           H  
ATOM   1686 3HB  ALA A 110      -7.057  13.260   9.631  1.00  0.86           H  
ATOM   1687  N   VAL A 111      -8.729  12.074   7.580  1.00  0.85           N  
ATOM   1688  CA  VAL A 111      -8.743  11.885   6.132  1.00  0.85           C  
ATOM   1689  C   VAL A 111     -10.190  11.641   5.680  1.00  0.85           C  
ATOM   1690  O   VAL A 111     -10.645  12.194   4.678  1.00  0.85           O  
ATOM   1691  CB  VAL A 111      -7.786  10.740   5.738  1.00  0.85           C  
ATOM   1692  CG1 VAL A 111      -7.902  10.416   4.300  1.00  0.85           C  
ATOM   1693  CG2 VAL A 111      -6.333  11.153   6.035  1.00  0.85           C  
ATOM   1694  H   VAL A 111      -8.148  11.456   8.148  1.00  0.85           H  
ATOM   1695  HA  VAL A 111      -8.380  12.798   5.659  1.00  0.85           H  
ATOM   1696  HB  VAL A 111      -8.051   9.857   6.304  1.00  0.85           H  
ATOM   1697 1HG1 VAL A 111      -7.225   9.601   4.066  1.00  0.85           H  
ATOM   1698 2HG1 VAL A 111      -8.902  10.136   4.058  1.00  0.85           H  
ATOM   1699 3HG1 VAL A 111      -7.622  11.291   3.741  1.00  0.85           H  
ATOM   1700 1HG2 VAL A 111      -5.676  10.341   5.764  1.00  0.85           H  
ATOM   1701 2HG2 VAL A 111      -6.079  12.036   5.453  1.00  0.85           H  
ATOM   1702 3HG2 VAL A 111      -6.217  11.377   7.087  1.00  0.85           H  
ATOM   1703  N   VAL A 112     -10.943  10.886   6.486  1.00  0.84           N  
ATOM   1704  CA  VAL A 112     -12.369  10.626   6.257  1.00  0.84           C  
ATOM   1705  C   VAL A 112     -13.197  11.894   6.088  1.00  0.84           C  
ATOM   1706  O   VAL A 112     -14.226  11.882   5.413  1.00  0.84           O  
ATOM   1707  CB  VAL A 112     -13.004   9.837   7.415  1.00  0.84           C  
ATOM   1708  CG1 VAL A 112     -14.505   9.858   7.258  1.00  0.84           C  
ATOM   1709  CG2 VAL A 112     -12.566   8.419   7.374  1.00  0.84           C  
ATOM   1710  H   VAL A 112     -10.492  10.443   7.288  1.00  0.84           H  
ATOM   1711  HA  VAL A 112     -12.468  10.032   5.353  1.00  0.84           H  
ATOM   1712  HB  VAL A 112     -12.728  10.294   8.364  1.00  0.84           H  
ATOM   1713 1HG1 VAL A 112     -14.965   9.297   8.070  1.00  0.84           H  
ATOM   1714 2HG1 VAL A 112     -14.857  10.889   7.287  1.00  0.84           H  
ATOM   1715 3HG1 VAL A 112     -14.773   9.418   6.307  1.00  0.84           H  
ATOM   1716 1HG2 VAL A 112     -13.028   7.867   8.187  1.00  0.84           H  
ATOM   1717 2HG2 VAL A 112     -12.884   8.007   6.431  1.00  0.84           H  
ATOM   1718 3HG2 VAL A 112     -11.500   8.356   7.462  1.00  0.84           H  
ATOM   1719  N   GLY A 113     -12.840  12.959   6.799  1.00  0.83           N  
ATOM   1720  CA  GLY A 113     -13.594  14.197   6.740  1.00  0.83           C  
ATOM   1721  C   GLY A 113     -13.599  14.821   5.344  1.00  0.83           C  
ATOM   1722  O   GLY A 113     -14.532  15.544   4.973  1.00  0.83           O  
ATOM   1723  H   GLY A 113     -11.974  12.953   7.332  1.00  0.83           H  
ATOM   1724 1HA  GLY A 113     -14.617  14.010   7.065  1.00  0.83           H  
ATOM   1725 2HA  GLY A 113     -13.158  14.901   7.448  1.00  0.83           H  
ATOM   1726  N   TYR A 114     -12.589  14.528   4.529  1.00  0.81           N  
ATOM   1727  CA  TYR A 114     -12.485  15.162   3.226  1.00  0.81           C  
ATOM   1728  C   TYR A 114     -13.263  14.403   2.164  1.00  0.81           C  
ATOM   1729  O   TYR A 114     -12.707  13.858   1.210  1.00  0.81           O  
ATOM   1730  CB  TYR A 114     -11.008  15.319   2.915  1.00  0.81           C  
ATOM   1731  CG  TYR A 114     -10.430  16.262   3.929  1.00  0.81           C  
ATOM   1732  CD1 TYR A 114      -9.905  15.756   5.094  1.00  0.81           C  
ATOM   1733  CD2 TYR A 114     -10.489  17.630   3.735  1.00  0.81           C  
ATOM   1734  CE1 TYR A 114      -9.435  16.603   6.067  1.00  0.81           C  
ATOM   1735  CE2 TYR A 114     -10.013  18.484   4.716  1.00  0.81           C  
ATOM   1736  CZ  TYR A 114      -9.491  17.972   5.879  1.00  0.81           C  
ATOM   1737  OH  TYR A 114      -9.039  18.818   6.863  1.00  0.81           O  
ATOM   1738  H   TYR A 114     -11.872  13.859   4.813  1.00  0.81           H  
ATOM   1739  HA  TYR A 114     -12.919  16.159   3.294  1.00  0.81           H  
ATOM   1740 1HB  TYR A 114     -10.498  14.357   2.997  1.00  0.81           H  
ATOM   1741 2HB  TYR A 114     -10.857  15.726   1.923  1.00  0.81           H  
ATOM   1742  HD1 TYR A 114      -9.879  14.680   5.248  1.00  0.81           H  
ATOM   1743  HD2 TYR A 114     -10.920  18.036   2.818  1.00  0.81           H  
ATOM   1744  HE1 TYR A 114      -9.044  16.190   6.984  1.00  0.81           H  
ATOM   1745  HE2 TYR A 114     -10.066  19.562   4.573  1.00  0.81           H  
ATOM   1746  HH  TYR A 114      -8.636  18.296   7.568  1.00  0.81           H  
ATOM   1747  N   THR A 115     -14.581  14.440   2.324  1.00  0.79           N  
ATOM   1748  CA  THR A 115     -15.504  13.690   1.487  1.00  0.79           C  
ATOM   1749  C   THR A 115     -15.448  14.037   0.011  1.00  0.79           C  
ATOM   1750  O   THR A 115     -15.381  13.138  -0.822  1.00  0.79           O  
ATOM   1751  CB  THR A 115     -16.949  13.879   1.968  1.00  0.79           C  
ATOM   1752  OG1 THR A 115     -17.095  13.353   3.295  1.00  0.79           O  
ATOM   1753  CG2 THR A 115     -17.902  13.175   1.015  1.00  0.79           C  
ATOM   1754  H   THR A 115     -14.919  14.958   3.138  1.00  0.79           H  
ATOM   1755  HA  THR A 115     -15.257  12.635   1.586  1.00  0.79           H  
ATOM   1756  HB  THR A 115     -17.187  14.942   1.986  1.00  0.79           H  
ATOM   1757  HG1 THR A 115     -16.466  13.789   3.890  1.00  0.79           H  
ATOM   1758 1HG2 THR A 115     -18.927  13.317   1.351  1.00  0.79           H  
ATOM   1759 2HG2 THR A 115     -17.788  13.595   0.015  1.00  0.79           H  
ATOM   1760 3HG2 THR A 115     -17.673  12.111   0.989  1.00  0.79           H  
ATOM   1761  N   ASN A 116     -15.457  15.321  -0.341  1.00  0.78           N  
ATOM   1762  CA  ASN A 116     -15.478  15.648  -1.766  1.00  0.78           C  
ATOM   1763  C   ASN A 116     -14.203  15.135  -2.449  1.00  0.78           C  
ATOM   1764  O   ASN A 116     -14.279  14.450  -3.466  1.00  0.78           O  
ATOM   1765  CB  ASN A 116     -15.697  17.131  -1.952  1.00  0.78           C  
ATOM   1766  CG  ASN A 116     -17.108  17.549  -1.640  1.00  0.78           C  
ATOM   1767  OD1 ASN A 116     -18.039  16.736  -1.620  1.00  0.78           O  
ATOM   1768  ND2 ASN A 116     -17.285  18.820  -1.388  1.00  0.78           N  
ATOM   1769  H   ASN A 116     -15.472  16.047   0.361  1.00  0.78           H  
ATOM   1770  HA  ASN A 116     -16.319  15.125  -2.228  1.00  0.78           H  
ATOM   1771 1HB  ASN A 116     -15.035  17.673  -1.289  1.00  0.78           H  
ATOM   1772 2HB  ASN A 116     -15.448  17.416  -2.974  1.00  0.78           H  
ATOM   1773 1HD2 ASN A 116     -18.198  19.165  -1.172  1.00  0.78           H  
ATOM   1774 2HD2 ASN A 116     -16.503  19.445  -1.413  1.00  0.78           H  
ATOM   1775  N   TRP A 117     -13.055  15.345  -1.809  1.00  0.77           N  
ATOM   1776  CA  TRP A 117     -11.767  14.833  -2.273  1.00  0.77           C  
ATOM   1777  C   TRP A 117     -11.783  13.320  -2.418  1.00  0.77           C  
ATOM   1778  O   TRP A 117     -11.340  12.796  -3.443  1.00  0.77           O  
ATOM   1779  CB  TRP A 117     -10.666  15.324  -1.333  1.00  0.77           C  
ATOM   1780  CG  TRP A 117      -9.347  14.702  -1.460  1.00  0.77           C  
ATOM   1781  CD1 TRP A 117      -8.386  14.970  -2.338  1.00  0.77           C  
ATOM   1782  CD2 TRP A 117      -8.814  13.733  -0.566  1.00  0.77           C  
ATOM   1783  NE1 TRP A 117      -7.282  14.199  -2.084  1.00  0.77           N  
ATOM   1784  CE2 TRP A 117      -7.538  13.442  -0.991  1.00  0.77           C  
ATOM   1785  CE3 TRP A 117      -9.310  13.115   0.541  1.00  0.77           C  
ATOM   1786  CZ2 TRP A 117      -6.754  12.529  -0.337  1.00  0.77           C  
ATOM   1787  CZ3 TRP A 117      -8.548  12.212   1.205  1.00  0.77           C  
ATOM   1788  CH2 TRP A 117      -7.297  11.909   0.783  1.00  0.77           C  
ATOM   1789  H   TRP A 117     -13.058  15.985  -1.020  1.00  0.77           H  
ATOM   1790  HA  TRP A 117     -11.565  15.263  -3.247  1.00  0.77           H  
ATOM   1791 1HB  TRP A 117     -10.529  16.389  -1.480  1.00  0.77           H  
ATOM   1792 2HB  TRP A 117     -11.004  15.189  -0.316  1.00  0.77           H  
ATOM   1793  HD1 TRP A 117      -8.487  15.679  -3.119  1.00  0.77           H  
ATOM   1794  HE1 TRP A 117      -6.422  14.208  -2.611  1.00  0.77           H  
ATOM   1795  HE3 TRP A 117     -10.305  13.353   0.878  1.00  0.77           H  
ATOM   1796  HZ2 TRP A 117      -5.756  12.292  -0.674  1.00  0.77           H  
ATOM   1797  HZ3 TRP A 117      -8.988  11.747   2.076  1.00  0.77           H  
ATOM   1798  HH2 TRP A 117      -6.713  11.176   1.336  1.00  0.77           H  
ATOM   1799  N   LEU A 118     -12.307  12.605  -1.427  1.00  0.77           N  
ATOM   1800  CA  LEU A 118     -12.369  11.154  -1.532  1.00  0.77           C  
ATOM   1801  C   LEU A 118     -13.244  10.721  -2.713  1.00  0.77           C  
ATOM   1802  O   LEU A 118     -12.891   9.793  -3.449  1.00  0.77           O  
ATOM   1803  CB  LEU A 118     -12.930  10.581  -0.231  1.00  0.77           C  
ATOM   1804  CG  LEU A 118     -12.009  10.686   0.982  1.00  0.77           C  
ATOM   1805  CD1 LEU A 118     -12.770  10.344   2.235  1.00  0.77           C  
ATOM   1806  CD2 LEU A 118     -10.822   9.742   0.787  1.00  0.77           C  
ATOM   1807  H   LEU A 118     -12.651  13.073  -0.585  1.00  0.77           H  
ATOM   1808  HA  LEU A 118     -11.361  10.776  -1.684  1.00  0.77           H  
ATOM   1809 1HB  LEU A 118     -13.852  11.108   0.006  1.00  0.77           H  
ATOM   1810 2HB  LEU A 118     -13.165   9.531  -0.385  1.00  0.77           H  
ATOM   1811  HG  LEU A 118     -11.664  11.680   1.081  1.00  0.77           H  
ATOM   1812 1HD1 LEU A 118     -12.105  10.441   3.083  1.00  0.77           H  
ATOM   1813 2HD1 LEU A 118     -13.603  11.035   2.360  1.00  0.77           H  
ATOM   1814 3HD1 LEU A 118     -13.150   9.328   2.171  1.00  0.77           H  
ATOM   1815 1HD2 LEU A 118     -10.161   9.814   1.640  1.00  0.77           H  
ATOM   1816 2HD2 LEU A 118     -11.183   8.719   0.695  1.00  0.77           H  
ATOM   1817 3HD2 LEU A 118     -10.283  10.020  -0.114  1.00  0.77           H  
ATOM   1818  N   GLN A 119     -14.367  11.413  -2.933  1.00  0.78           N  
ATOM   1819  CA  GLN A 119     -15.248  11.082  -4.049  1.00  0.78           C  
ATOM   1820  C   GLN A 119     -14.539  11.352  -5.376  1.00  0.78           C  
ATOM   1821  O   GLN A 119     -14.646  10.570  -6.331  1.00  0.78           O  
ATOM   1822  CB  GLN A 119     -16.547  11.881  -3.948  1.00  0.78           C  
ATOM   1823  CG  GLN A 119     -17.440  11.466  -2.780  1.00  0.78           C  
ATOM   1824  CD  GLN A 119     -18.630  12.389  -2.604  1.00  0.78           C  
ATOM   1825  OE1 GLN A 119     -18.665  13.501  -3.139  1.00  0.78           O  
ATOM   1826  NE2 GLN A 119     -19.618  11.935  -1.840  1.00  0.78           N  
ATOM   1827  H   GLN A 119     -14.627  12.171  -2.297  1.00  0.78           H  
ATOM   1828  HA  GLN A 119     -15.485  10.021  -3.998  1.00  0.78           H  
ATOM   1829 1HB  GLN A 119     -16.310  12.936  -3.822  1.00  0.78           H  
ATOM   1830 2HB  GLN A 119     -17.113  11.780  -4.871  1.00  0.78           H  
ATOM   1831 1HG  GLN A 119     -17.814  10.462  -2.968  1.00  0.78           H  
ATOM   1832 2HG  GLN A 119     -16.857  11.475  -1.866  1.00  0.78           H  
ATOM   1833 1HE2 GLN A 119     -20.427  12.502  -1.683  1.00  0.78           H  
ATOM   1834 2HE2 GLN A 119     -19.551  11.031  -1.421  1.00  0.78           H  
ATOM   1835  N   LEU A 120     -13.785  12.450  -5.425  1.00  0.80           N  
ATOM   1836  CA  LEU A 120     -13.039  12.796  -6.617  1.00  0.80           C  
ATOM   1837  C   LEU A 120     -11.992  11.722  -6.885  1.00  0.80           C  
ATOM   1838  O   LEU A 120     -11.839  11.276  -8.027  1.00  0.80           O  
ATOM   1839  CB  LEU A 120     -12.399  14.176  -6.436  1.00  0.80           C  
ATOM   1840  CG  LEU A 120     -13.373  15.369  -6.416  1.00  0.80           C  
ATOM   1841  CD1 LEU A 120     -12.636  16.640  -5.985  1.00  0.80           C  
ATOM   1842  CD2 LEU A 120     -13.958  15.529  -7.791  1.00  0.80           C  
ATOM   1843  H   LEU A 120     -13.754  13.070  -4.616  1.00  0.80           H  
ATOM   1844  HA  LEU A 120     -13.724  12.834  -7.460  1.00  0.80           H  
ATOM   1845 1HB  LEU A 120     -11.852  14.183  -5.503  1.00  0.80           H  
ATOM   1846 2HB  LEU A 120     -11.693  14.340  -7.252  1.00  0.80           H  
ATOM   1847  HG  LEU A 120     -14.171  15.183  -5.716  1.00  0.80           H  
ATOM   1848 1HD1 LEU A 120     -13.330  17.479  -5.974  1.00  0.80           H  
ATOM   1849 2HD1 LEU A 120     -12.226  16.515  -4.992  1.00  0.80           H  
ATOM   1850 3HD1 LEU A 120     -11.846  16.840  -6.676  1.00  0.80           H  
ATOM   1851 1HD2 LEU A 120     -14.656  16.366  -7.794  1.00  0.80           H  
ATOM   1852 2HD2 LEU A 120     -13.165  15.715  -8.503  1.00  0.80           H  
ATOM   1853 3HD2 LEU A 120     -14.481  14.618  -8.059  1.00  0.80           H  
ATOM   1854  N   LEU A 121     -11.339  11.223  -5.827  1.00  0.83           N  
ATOM   1855  CA  LEU A 121     -10.370  10.150  -6.000  1.00  0.83           C  
ATOM   1856  C   LEU A 121     -11.045   8.875  -6.517  1.00  0.83           C  
ATOM   1857  O   LEU A 121     -10.544   8.238  -7.443  1.00  0.83           O  
ATOM   1858  CB  LEU A 121      -9.624   9.869  -4.686  1.00  0.83           C  
ATOM   1859  CG  LEU A 121      -8.633  10.912  -4.228  1.00  0.83           C  
ATOM   1860  CD1 LEU A 121      -8.111  10.517  -2.881  1.00  0.83           C  
ATOM   1861  CD2 LEU A 121      -7.509  11.012  -5.236  1.00  0.83           C  
ATOM   1862  H   LEU A 121     -11.493  11.624  -4.901  1.00  0.83           H  
ATOM   1863  HA  LEU A 121      -9.638  10.470  -6.741  1.00  0.83           H  
ATOM   1864 1HB  LEU A 121     -10.365   9.774  -3.897  1.00  0.83           H  
ATOM   1865 2HB  LEU A 121      -9.112   8.944  -4.758  1.00  0.83           H  
ATOM   1866  HG  LEU A 121      -9.122  11.881  -4.136  1.00  0.83           H  
ATOM   1867 1HD1 LEU A 121      -7.405  11.246  -2.580  1.00  0.83           H  
ATOM   1868 2HD1 LEU A 121      -8.930  10.467  -2.166  1.00  0.83           H  
ATOM   1869 3HD1 LEU A 121      -7.621   9.558  -2.940  1.00  0.83           H  
ATOM   1870 1HD2 LEU A 121      -6.792  11.763  -4.905  1.00  0.83           H  
ATOM   1871 2HD2 LEU A 121      -7.016  10.046  -5.322  1.00  0.83           H  
ATOM   1872 3HD2 LEU A 121      -7.920  11.303  -6.203  1.00  0.83           H  
ATOM   1873  N   ARG A 122     -12.238   8.551  -6.012  1.00  0.86           N  
ATOM   1874  CA  ARG A 122     -12.954   7.360  -6.480  1.00  0.86           C  
ATOM   1875  C   ARG A 122     -13.276   7.444  -7.973  1.00  0.86           C  
ATOM   1876  O   ARG A 122     -13.218   6.448  -8.692  1.00  0.86           O  
ATOM   1877  CB  ARG A 122     -14.245   7.144  -5.702  1.00  0.86           C  
ATOM   1878  CG  ARG A 122     -14.069   6.663  -4.301  1.00  0.86           C  
ATOM   1879  CD  ARG A 122     -15.347   6.566  -3.551  1.00  0.86           C  
ATOM   1880  NE  ARG A 122     -16.222   5.534  -4.100  1.00  0.86           N  
ATOM   1881  CZ  ARG A 122     -17.522   5.367  -3.776  1.00  0.86           C  
ATOM   1882  NH1 ARG A 122     -18.094   6.167  -2.905  1.00  0.86           N  
ATOM   1883  NH2 ARG A 122     -18.221   4.393  -4.335  1.00  0.86           N  
ATOM   1884  H   ARG A 122     -12.627   9.107  -5.249  1.00  0.86           H  
ATOM   1885  HA  ARG A 122     -12.313   6.495  -6.313  1.00  0.86           H  
ATOM   1886 1HB  ARG A 122     -14.801   8.077  -5.659  1.00  0.86           H  
ATOM   1887 2HB  ARG A 122     -14.864   6.417  -6.225  1.00  0.86           H  
ATOM   1888 1HG  ARG A 122     -13.676   5.659  -4.372  1.00  0.86           H  
ATOM   1889 2HG  ARG A 122     -13.376   7.305  -3.760  1.00  0.86           H  
ATOM   1890 1HD  ARG A 122     -15.130   6.314  -2.511  1.00  0.86           H  
ATOM   1891 2HD  ARG A 122     -15.870   7.520  -3.592  1.00  0.86           H  
ATOM   1892  HE  ARG A 122     -15.820   4.891  -4.773  1.00  0.86           H  
ATOM   1893 1HH1 ARG A 122     -17.560   6.909  -2.476  1.00  0.86           H  
ATOM   1894 2HH1 ARG A 122     -19.066   6.037  -2.664  1.00  0.86           H  
ATOM   1895 1HH2 ARG A 122     -17.779   3.775  -5.004  1.00  0.86           H  
ATOM   1896 2HH2 ARG A 122     -19.192   4.266  -4.093  1.00  0.86           H  
ATOM   1897  N   GLY A 123     -13.572   8.648  -8.450  1.00  0.89           N  
ATOM   1898  CA  GLY A 123     -13.884   8.866  -9.859  1.00  0.89           C  
ATOM   1899  C   GLY A 123     -12.630   9.097 -10.716  1.00  0.89           C  
ATOM   1900  O   GLY A 123     -12.741   9.443 -11.895  1.00  0.89           O  
ATOM   1901  H   GLY A 123     -13.631   9.435  -7.799  1.00  0.89           H  
ATOM   1902 1HA  GLY A 123     -14.433   8.008 -10.242  1.00  0.89           H  
ATOM   1903 2HA  GLY A 123     -14.542   9.729  -9.944  1.00  0.89           H  
ATOM   1904  N   GLU A 124     -11.447   8.952 -10.105  1.00  0.91           N  
ATOM   1905  CA  GLU A 124     -10.134   9.191 -10.702  1.00  0.91           C  
ATOM   1906  C   GLU A 124      -9.969  10.607 -11.236  1.00  0.91           C  
ATOM   1907  O   GLU A 124      -9.219  10.866 -12.184  1.00  0.91           O  
ATOM   1908  CB  GLU A 124      -9.818   8.160 -11.794  1.00  0.91           C  
ATOM   1909  CG  GLU A 124      -9.736   6.724 -11.273  1.00  0.91           C  
ATOM   1910  CD  GLU A 124      -9.279   5.725 -12.314  1.00  0.91           C  
ATOM   1911  OE1 GLU A 124      -9.363   6.017 -13.483  1.00  0.91           O  
ATOM   1912  OE2 GLU A 124      -8.823   4.675 -11.928  1.00  0.91           O  
ATOM   1913  H   GLU A 124     -11.431   8.650  -9.134  1.00  0.91           H  
ATOM   1914  HA  GLU A 124      -9.395   9.058  -9.909  1.00  0.91           H  
ATOM   1915 1HB  GLU A 124     -10.583   8.193 -12.565  1.00  0.91           H  
ATOM   1916 2HB  GLU A 124      -8.873   8.409 -12.267  1.00  0.91           H  
ATOM   1917 1HG  GLU A 124      -9.049   6.698 -10.429  1.00  0.91           H  
ATOM   1918 2HG  GLU A 124     -10.721   6.433 -10.904  1.00  0.91           H  
ATOM   1919  N   LYS A 125     -10.631  11.557 -10.591  1.00  0.91           N  
ATOM   1920  CA  LYS A 125     -10.519  12.948 -10.969  1.00  0.91           C  
ATOM   1921  C   LYS A 125      -9.395  13.516 -10.142  1.00  0.91           C  
ATOM   1922  O   LYS A 125      -9.611  14.325  -9.236  1.00  0.91           O  
ATOM   1923  CB  LYS A 125     -11.839  13.668 -10.742  1.00  0.91           C  
ATOM   1924  CG  LYS A 125     -12.974  13.149 -11.607  1.00  0.91           C  
ATOM   1925  CD  LYS A 125     -14.279  13.866 -11.323  1.00  0.91           C  
ATOM   1926  CE  LYS A 125     -15.400  13.330 -12.204  1.00  0.91           C  
ATOM   1927  NZ  LYS A 125     -16.697  14.014 -11.937  1.00  0.91           N  
ATOM   1928  H   LYS A 125     -11.213  11.307  -9.793  1.00  0.91           H  
ATOM   1929  HA  LYS A 125     -10.249  13.019 -12.023  1.00  0.91           H  
ATOM   1930 1HB  LYS A 125     -12.136  13.556  -9.699  1.00  0.91           H  
ATOM   1931 2HB  LYS A 125     -11.718  14.731 -10.941  1.00  0.91           H  
ATOM   1932 1HG  LYS A 125     -12.716  13.272 -12.658  1.00  0.91           H  
ATOM   1933 2HG  LYS A 125     -13.110  12.084 -11.413  1.00  0.91           H  
ATOM   1934 1HD  LYS A 125     -14.551  13.708 -10.281  1.00  0.91           H  
ATOM   1935 2HD  LYS A 125     -14.161  14.936 -11.494  1.00  0.91           H  
ATOM   1936 1HE  LYS A 125     -15.130  13.477 -13.249  1.00  0.91           H  
ATOM   1937 2HE  LYS A 125     -15.518  12.262 -12.018  1.00  0.91           H  
ATOM   1938 1HZ  LYS A 125     -17.411  13.630 -12.541  1.00  0.91           H  
ATOM   1939 2HZ  LYS A 125     -16.963  13.874 -10.973  1.00  0.91           H  
ATOM   1940 3HZ  LYS A 125     -16.601  15.003 -12.119  1.00  0.91           H  
ATOM   1941  N   TYR A 126      -8.190  13.084 -10.478  1.00  0.90           N  
ATOM   1942  CA  TYR A 126      -7.010  13.355  -9.673  1.00  0.90           C  
ATOM   1943  C   TYR A 126      -6.595  14.815  -9.697  1.00  0.90           C  
ATOM   1944  O   TYR A 126      -5.996  15.311  -8.744  1.00  0.90           O  
ATOM   1945  CB  TYR A 126      -5.867  12.467 -10.126  1.00  0.90           C  
ATOM   1946  CG  TYR A 126      -6.067  10.998  -9.804  1.00  0.90           C  
ATOM   1947  CD1 TYR A 126      -6.279  10.109 -10.827  1.00  0.90           C  
ATOM   1948  CD2 TYR A 126      -6.037  10.545  -8.490  1.00  0.90           C  
ATOM   1949  CE1 TYR A 126      -6.451   8.772 -10.561  1.00  0.90           C  
ATOM   1950  CE2 TYR A 126      -6.213   9.202  -8.222  1.00  0.90           C  
ATOM   1951  CZ  TYR A 126      -6.418   8.316  -9.264  1.00  0.90           C  
ATOM   1952  OH  TYR A 126      -6.587   6.974  -9.033  1.00  0.90           O  
ATOM   1953  H   TYR A 126      -8.149  12.445 -11.276  1.00  0.90           H  
ATOM   1954  HA  TYR A 126      -7.243  13.094  -8.642  1.00  0.90           H  
ATOM   1955 1HB  TYR A 126      -5.716  12.570 -11.201  1.00  0.90           H  
ATOM   1956 2HB  TYR A 126      -4.974  12.781  -9.647  1.00  0.90           H  
ATOM   1957  HD1 TYR A 126      -6.307  10.465 -11.858  1.00  0.90           H  
ATOM   1958  HD2 TYR A 126      -5.865  11.250  -7.677  1.00  0.90           H  
ATOM   1959  HE1 TYR A 126      -6.616   8.072 -11.382  1.00  0.90           H  
ATOM   1960  HE2 TYR A 126      -6.184   8.846  -7.198  1.00  0.90           H  
ATOM   1961  HH  TYR A 126      -6.863   6.543  -9.852  1.00  0.90           H  
ATOM   1962  N   ARG A 127      -6.930  15.529 -10.767  1.00  0.88           N  
ATOM   1963  CA  ARG A 127      -6.556  16.933 -10.813  1.00  0.88           C  
ATOM   1964  C   ARG A 127      -7.479  17.727  -9.911  1.00  0.88           C  
ATOM   1965  O   ARG A 127      -7.031  18.566  -9.126  1.00  0.88           O  
ATOM   1966  CB  ARG A 127      -6.598  17.471 -12.232  1.00  0.88           C  
ATOM   1967  CG  ARG A 127      -6.132  18.908 -12.376  1.00  0.88           C  
ATOM   1968  CD  ARG A 127      -6.055  19.325 -13.805  1.00  0.88           C  
ATOM   1969  NE  ARG A 127      -5.652  20.718 -13.945  1.00  0.88           N  
ATOM   1970  CZ  ARG A 127      -5.530  21.371 -15.119  1.00  0.88           C  
ATOM   1971  NH1 ARG A 127      -5.781  20.750 -16.251  1.00  0.88           N  
ATOM   1972  NH2 ARG A 127      -5.157  22.639 -15.132  1.00  0.88           N  
ATOM   1973  H   ARG A 127      -7.424  15.093 -11.531  1.00  0.88           H  
ATOM   1974  HA  ARG A 127      -5.556  17.045 -10.433  1.00  0.88           H  
ATOM   1975 1HB  ARG A 127      -5.971  16.852 -12.871  1.00  0.88           H  
ATOM   1976 2HB  ARG A 127      -7.616  17.415 -12.613  1.00  0.88           H  
ATOM   1977 1HG  ARG A 127      -6.831  19.568 -11.861  1.00  0.88           H  
ATOM   1978 2HG  ARG A 127      -5.140  19.012 -11.933  1.00  0.88           H  
ATOM   1979 1HD  ARG A 127      -5.326  18.705 -14.326  1.00  0.88           H  
ATOM   1980 2HD  ARG A 127      -7.033  19.204 -14.271  1.00  0.88           H  
ATOM   1981  HE  ARG A 127      -5.450  21.234 -13.099  1.00  0.88           H  
ATOM   1982 1HH1 ARG A 127      -6.066  19.781 -16.244  1.00  0.88           H  
ATOM   1983 2HH1 ARG A 127      -5.688  21.242 -17.128  1.00  0.88           H  
ATOM   1984 1HH2 ARG A 127      -4.964  23.118 -14.262  1.00  0.88           H  
ATOM   1985 2HH2 ARG A 127      -5.066  23.130 -16.008  1.00  0.88           H  
ATOM   1986  N   ALA A 128      -8.777  17.458 -10.006  1.00  0.86           N  
ATOM   1987  CA  ALA A 128      -9.721  18.149  -9.150  1.00  0.86           C  
ATOM   1988  C   ALA A 128      -9.448  17.798  -7.692  1.00  0.86           C  
ATOM   1989  O   ALA A 128      -9.510  18.665  -6.816  1.00  0.86           O  
ATOM   1990  CB  ALA A 128     -11.133  17.790  -9.535  1.00  0.86           C  
ATOM   1991  H   ALA A 128      -9.103  16.760 -10.656  1.00  0.86           H  
ATOM   1992  HA  ALA A 128      -9.578  19.223  -9.273  1.00  0.86           H  
ATOM   1993 1HB  ALA A 128     -11.835  18.321  -8.895  1.00  0.86           H  
ATOM   1994 2HB  ALA A 128     -11.311  18.061 -10.574  1.00  0.86           H  
ATOM   1995 3HB  ALA A 128     -11.264  16.718  -9.411  1.00  0.86           H  
ATOM   1996  N   ALA A 129      -9.117  16.521  -7.432  1.00  0.85           N  
ATOM   1997  CA  ALA A 129      -8.809  16.090  -6.078  1.00  0.85           C  
ATOM   1998  C   ALA A 129      -7.580  16.827  -5.567  1.00  0.85           C  
ATOM   1999  O   ALA A 129      -7.555  17.304  -4.432  1.00  0.85           O  
ATOM   2000  CB  ALA A 129      -8.569  14.586  -6.044  1.00  0.85           C  
ATOM   2001  H   ALA A 129      -9.101  15.831  -8.180  1.00  0.85           H  
ATOM   2002  HA  ALA A 129      -9.654  16.338  -5.437  1.00  0.85           H  
ATOM   2003 1HB  ALA A 129      -8.353  14.259  -5.041  1.00  0.85           H  
ATOM   2004 2HB  ALA A 129      -9.446  14.061  -6.406  1.00  0.85           H  
ATOM   2005 3HB  ALA A 129      -7.727  14.351  -6.682  1.00  0.85           H  
ATOM   2006  N   ALA A 130      -6.566  16.976  -6.421  1.00  0.84           N  
ATOM   2007  CA  ALA A 130      -5.358  17.678  -6.030  1.00  0.84           C  
ATOM   2008  C   ALA A 130      -5.659  19.115  -5.651  1.00  0.84           C  
ATOM   2009  O   ALA A 130      -5.118  19.633  -4.669  1.00  0.84           O  
ATOM   2010  CB  ALA A 130      -4.365  17.645  -7.171  1.00  0.84           C  
ATOM   2011  H   ALA A 130      -6.603  16.562  -7.352  1.00  0.84           H  
ATOM   2012  HA  ALA A 130      -4.945  17.178  -5.157  1.00  0.84           H  
ATOM   2013 1HB  ALA A 130      -3.461  18.155  -6.902  1.00  0.84           H  
ATOM   2014 2HB  ALA A 130      -4.143  16.610  -7.421  1.00  0.84           H  
ATOM   2015 3HB  ALA A 130      -4.796  18.137  -8.033  1.00  0.84           H  
ATOM   2016  N   LYS A 131      -6.556  19.752  -6.408  1.00  0.84           N  
ATOM   2017  CA  LYS A 131      -6.934  21.125  -6.121  1.00  0.84           C  
ATOM   2018  C   LYS A 131      -7.600  21.189  -4.757  1.00  0.84           C  
ATOM   2019  O   LYS A 131      -7.185  21.962  -3.890  1.00  0.84           O  
ATOM   2020  CB  LYS A 131      -7.876  21.661  -7.206  1.00  0.84           C  
ATOM   2021  CG  LYS A 131      -8.317  23.138  -7.050  1.00  0.84           C  
ATOM   2022  CD  LYS A 131      -9.238  23.543  -8.214  1.00  0.84           C  
ATOM   2023  CE  LYS A 131      -9.587  25.050  -8.235  1.00  0.84           C  
ATOM   2024  NZ  LYS A 131     -10.458  25.479  -7.089  1.00  0.84           N  
ATOM   2025  H   LYS A 131      -6.956  19.276  -7.219  1.00  0.84           H  
ATOM   2026  HA  LYS A 131      -6.035  21.740  -6.091  1.00  0.84           H  
ATOM   2027 1HB  LYS A 131      -7.403  21.544  -8.181  1.00  0.84           H  
ATOM   2028 2HB  LYS A 131      -8.780  21.059  -7.219  1.00  0.84           H  
ATOM   2029 1HG  LYS A 131      -8.861  23.259  -6.107  1.00  0.84           H  
ATOM   2030 2HG  LYS A 131      -7.447  23.791  -7.029  1.00  0.84           H  
ATOM   2031 1HD  LYS A 131      -8.756  23.281  -9.156  1.00  0.84           H  
ATOM   2032 2HD  LYS A 131     -10.166  22.976  -8.137  1.00  0.84           H  
ATOM   2033 1HE  LYS A 131      -8.668  25.632  -8.214  1.00  0.84           H  
ATOM   2034 2HE  LYS A 131     -10.115  25.258  -9.165  1.00  0.84           H  
ATOM   2035 1HZ  LYS A 131     -10.658  26.461  -7.173  1.00  0.84           H  
ATOM   2036 2HZ  LYS A 131     -11.320  24.962  -7.095  1.00  0.84           H  
ATOM   2037 3HZ  LYS A 131      -9.982  25.330  -6.192  1.00  0.84           H  
ATOM   2038  N   GLU A 132      -8.607  20.341  -4.542  1.00  0.85           N  
ATOM   2039  CA  GLU A 132      -9.302  20.396  -3.271  1.00  0.85           C  
ATOM   2040  C   GLU A 132      -8.357  20.153  -2.113  1.00  0.85           C  
ATOM   2041  O   GLU A 132      -8.368  20.902  -1.142  1.00  0.85           O  
ATOM   2042  CB  GLU A 132     -10.451  19.391  -3.208  1.00  0.85           C  
ATOM   2043  CG  GLU A 132     -11.212  19.435  -1.867  1.00  0.85           C  
ATOM   2044  CD  GLU A 132     -12.376  18.526  -1.825  1.00  0.85           C  
ATOM   2045  OE1 GLU A 132     -13.106  18.516  -2.786  1.00  0.85           O  
ATOM   2046  OE2 GLU A 132     -12.543  17.819  -0.831  1.00  0.85           O  
ATOM   2047  H   GLU A 132      -8.897  19.688  -5.272  1.00  0.85           H  
ATOM   2048  HA  GLU A 132      -9.720  21.398  -3.157  1.00  0.85           H  
ATOM   2049 1HB  GLU A 132     -11.156  19.586  -4.017  1.00  0.85           H  
ATOM   2050 2HB  GLU A 132     -10.060  18.378  -3.352  1.00  0.85           H  
ATOM   2051 1HG  GLU A 132     -10.523  19.157  -1.067  1.00  0.85           H  
ATOM   2052 2HG  GLU A 132     -11.545  20.456  -1.683  1.00  0.85           H  
ATOM   2053  N   CYS A 133      -7.497  19.143  -2.222  1.00  0.87           N  
ATOM   2054  CA  CYS A 133      -6.580  18.825  -1.142  1.00  0.87           C  
ATOM   2055  C   CYS A 133      -5.697  20.032  -0.839  1.00  0.87           C  
ATOM   2056  O   CYS A 133      -5.516  20.405   0.325  1.00  0.87           O  
ATOM   2057  CB  CYS A 133      -5.726  17.617  -1.495  1.00  0.87           C  
ATOM   2058  SG  CYS A 133      -4.678  16.994  -0.144  1.00  0.87           S  
ATOM   2059  H   CYS A 133      -7.503  18.565  -3.061  1.00  0.87           H  
ATOM   2060  HA  CYS A 133      -7.162  18.581  -0.256  1.00  0.87           H  
ATOM   2061 1HB  CYS A 133      -6.362  16.819  -1.826  1.00  0.87           H  
ATOM   2062 2HB  CYS A 133      -5.082  17.877  -2.337  1.00  0.87           H  
ATOM   2063  HG  CYS A 133      -5.683  16.634   0.650  1.00  0.87           H  
ATOM   2064  N   ALA A 134      -5.177  20.676  -1.887  1.00  0.90           N  
ATOM   2065  CA  ALA A 134      -4.316  21.843  -1.743  1.00  0.90           C  
ATOM   2066  C   ALA A 134      -5.004  23.011  -1.020  1.00  0.90           C  
ATOM   2067  O   ALA A 134      -4.336  23.888  -0.475  1.00  0.90           O  
ATOM   2068  CB  ALA A 134      -3.833  22.319  -3.094  1.00  0.90           C  
ATOM   2069  H   ALA A 134      -5.361  20.337  -2.834  1.00  0.90           H  
ATOM   2070  HA  ALA A 134      -3.461  21.537  -1.164  1.00  0.90           H  
ATOM   2071 1HB  ALA A 134      -3.157  23.161  -2.960  1.00  0.90           H  
ATOM   2072 2HB  ALA A 134      -3.314  21.509  -3.601  1.00  0.90           H  
ATOM   2073 3HB  ALA A 134      -4.691  22.628  -3.690  1.00  0.90           H  
ATOM   2074  N   GLU A 135      -6.333  23.080  -1.064  1.00  0.93           N  
ATOM   2075  CA  GLU A 135      -7.041  24.182  -0.428  1.00  0.93           C  
ATOM   2076  C   GLU A 135      -7.358  23.932   1.057  1.00  0.93           C  
ATOM   2077  O   GLU A 135      -7.926  24.804   1.724  1.00  0.93           O  
ATOM   2078  CB  GLU A 135      -8.321  24.481  -1.219  1.00  0.93           C  
ATOM   2079  CG  GLU A 135      -8.032  25.003  -2.641  1.00  0.93           C  
ATOM   2080  CD  GLU A 135      -9.252  25.174  -3.529  1.00  0.93           C  
ATOM   2081  OE1 GLU A 135     -10.352  24.924  -3.098  1.00  0.93           O  
ATOM   2082  OE2 GLU A 135      -9.059  25.544  -4.672  1.00  0.93           O  
ATOM   2083  H   GLU A 135      -6.877  22.352  -1.536  1.00  0.93           H  
ATOM   2084  HA  GLU A 135      -6.404  25.063  -0.484  1.00  0.93           H  
ATOM   2085 1HB  GLU A 135      -8.913  23.567  -1.309  1.00  0.93           H  
ATOM   2086 2HB  GLU A 135      -8.921  25.219  -0.690  1.00  0.93           H  
ATOM   2087 1HG  GLU A 135      -7.533  25.965  -2.554  1.00  0.93           H  
ATOM   2088 2HG  GLU A 135      -7.338  24.322  -3.122  1.00  0.93           H  
ATOM   2089  N   THR A 136      -7.001  22.754   1.583  1.00  0.97           N  
ATOM   2090  CA  THR A 136      -7.323  22.440   2.974  1.00  0.97           C  
ATOM   2091  C   THR A 136      -6.343  23.040   3.979  1.00  0.97           C  
ATOM   2092  O   THR A 136      -5.191  23.345   3.655  1.00  0.97           O  
ATOM   2093  CB  THR A 136      -7.309  20.913   3.202  1.00  0.97           C  
ATOM   2094  OG1 THR A 136      -5.964  20.406   2.973  1.00  0.97           O  
ATOM   2095  CG2 THR A 136      -8.259  20.231   2.239  1.00  0.97           C  
ATOM   2096  H   THR A 136      -6.518  22.058   1.010  1.00  0.97           H  
ATOM   2097  HA  THR A 136      -8.319  22.826   3.190  1.00  0.97           H  
ATOM   2098  HB  THR A 136      -7.605  20.690   4.226  1.00  0.97           H  
ATOM   2099  HG1 THR A 136      -5.784  20.417   1.999  1.00  0.97           H  
ATOM   2100 1HG2 THR A 136      -8.229  19.156   2.394  1.00  0.97           H  
ATOM   2101 2HG2 THR A 136      -9.271  20.597   2.396  1.00  0.97           H  
ATOM   2102 3HG2 THR A 136      -7.954  20.453   1.231  1.00  0.97           H  
ATOM   2103  N   ALA A 137      -6.774  23.101   5.244  1.00  1.01           N  
ATOM   2104  CA  ALA A 137      -5.886  23.530   6.321  1.00  1.01           C  
ATOM   2105  C   ALA A 137      -4.706  22.590   6.430  1.00  1.01           C  
ATOM   2106  O   ALA A 137      -3.587  23.005   6.739  1.00  1.01           O  
ATOM   2107  CB  ALA A 137      -6.617  23.574   7.643  1.00  1.01           C  
ATOM   2108  H   ALA A 137      -7.729  22.851   5.455  1.00  1.01           H  
ATOM   2109  HA  ALA A 137      -5.513  24.524   6.079  1.00  1.01           H  
ATOM   2110 1HB  ALA A 137      -5.934  23.909   8.423  1.00  1.01           H  
ATOM   2111 2HB  ALA A 137      -7.457  24.264   7.574  1.00  1.01           H  
ATOM   2112 3HB  ALA A 137      -6.984  22.577   7.889  1.00  1.01           H  
ATOM   2113  N   PHE A 138      -4.958  21.304   6.185  1.00  1.05           N  
ATOM   2114  CA  PHE A 138      -3.892  20.340   6.294  1.00  1.05           C  
ATOM   2115  C   PHE A 138      -2.810  20.666   5.317  1.00  1.05           C  
ATOM   2116  O   PHE A 138      -1.657  20.603   5.675  1.00  1.05           O  
ATOM   2117  CB  PHE A 138      -4.392  18.937   6.040  1.00  1.05           C  
ATOM   2118  CG  PHE A 138      -5.119  18.368   7.182  1.00  1.05           C  
ATOM   2119  CD1 PHE A 138      -5.003  18.922   8.439  1.00  1.05           C  
ATOM   2120  CD2 PHE A 138      -5.890  17.257   7.024  1.00  1.05           C  
ATOM   2121  CE1 PHE A 138      -5.636  18.360   9.510  1.00  1.05           C  
ATOM   2122  CE2 PHE A 138      -6.516  16.685   8.080  1.00  1.05           C  
ATOM   2123  CZ  PHE A 138      -6.393  17.235   9.335  1.00  1.05           C  
ATOM   2124  H   PHE A 138      -5.886  21.011   5.924  1.00  1.05           H  
ATOM   2125  HA  PHE A 138      -3.472  20.394   7.298  1.00  1.05           H  
ATOM   2126 1HB  PHE A 138      -5.054  18.935   5.172  1.00  1.05           H  
ATOM   2127 2HB  PHE A 138      -3.548  18.286   5.813  1.00  1.05           H  
ATOM   2128  HD1 PHE A 138      -4.390  19.814   8.584  1.00  1.05           H  
ATOM   2129  HD2 PHE A 138      -5.991  16.819   6.032  1.00  1.05           H  
ATOM   2130  HE1 PHE A 138      -5.530  18.806  10.499  1.00  1.05           H  
ATOM   2131  HE2 PHE A 138      -7.106  15.793   7.920  1.00  1.05           H  
ATOM   2132  HZ  PHE A 138      -6.890  16.784  10.190  1.00  1.05           H  
ATOM   2133  N   TYR A 139      -3.166  21.051   4.092  1.00  1.09           N  
ATOM   2134  CA  TYR A 139      -2.165  21.436   3.091  1.00  1.09           C  
ATOM   2135  C   TYR A 139      -1.298  22.577   3.560  1.00  1.09           C  
ATOM   2136  O   TYR A 139      -0.093  22.603   3.316  1.00  1.09           O  
ATOM   2137  CB  TYR A 139      -2.768  21.795   1.767  1.00  1.09           C  
ATOM   2138  CG  TYR A 139      -1.734  22.253   0.784  1.00  1.09           C  
ATOM   2139  CD1 TYR A 139      -0.939  21.336   0.133  1.00  1.09           C  
ATOM   2140  CD2 TYR A 139      -1.600  23.599   0.517  1.00  1.09           C  
ATOM   2141  CE1 TYR A 139      -0.021  21.769  -0.795  1.00  1.09           C  
ATOM   2142  CE2 TYR A 139      -0.690  24.033  -0.404  1.00  1.09           C  
ATOM   2143  CZ  TYR A 139       0.098  23.133  -1.064  1.00  1.09           C  
ATOM   2144  OH  TYR A 139       0.997  23.590  -1.999  1.00  1.09           O  
ATOM   2145  H   TYR A 139      -4.155  21.061   3.834  1.00  1.09           H  
ATOM   2146  HA  TYR A 139      -1.507  20.589   2.925  1.00  1.09           H  
ATOM   2147 1HB  TYR A 139      -3.272  20.926   1.355  1.00  1.09           H  
ATOM   2148 2HB  TYR A 139      -3.510  22.585   1.887  1.00  1.09           H  
ATOM   2149  HD1 TYR A 139      -1.046  20.274   0.347  1.00  1.09           H  
ATOM   2150  HD2 TYR A 139      -2.237  24.317   1.037  1.00  1.09           H  
ATOM   2151  HE1 TYR A 139       0.593  21.044  -1.314  1.00  1.09           H  
ATOM   2152  HE2 TYR A 139      -0.600  25.098  -0.616  1.00  1.09           H  
ATOM   2153  HH  TYR A 139       0.802  24.513  -2.197  1.00  1.09           H  
ATOM   2154  N   LYS A 140      -1.936  23.585   4.145  1.00  1.13           N  
ATOM   2155  CA  LYS A 140      -1.210  24.749   4.623  1.00  1.13           C  
ATOM   2156  C   LYS A 140      -0.165  24.309   5.675  1.00  1.13           C  
ATOM   2157  O   LYS A 140       0.938  24.865   5.744  1.00  1.13           O  
ATOM   2158  CB  LYS A 140      -2.213  25.753   5.182  1.00  1.13           C  
ATOM   2159  CG  LYS A 140      -3.100  26.364   4.090  1.00  1.13           C  
ATOM   2160  CD  LYS A 140      -4.143  27.320   4.647  1.00  1.13           C  
ATOM   2161  CE  LYS A 140      -5.053  27.831   3.534  1.00  1.13           C  
ATOM   2162  NZ  LYS A 140      -6.130  28.713   4.053  1.00  1.13           N  
ATOM   2163  H   LYS A 140      -2.951  23.519   4.262  1.00  1.13           H  
ATOM   2164  HA  LYS A 140      -0.682  25.201   3.784  1.00  1.13           H  
ATOM   2165 1HB  LYS A 140      -2.854  25.265   5.912  1.00  1.13           H  
ATOM   2166 2HB  LYS A 140      -1.684  26.556   5.691  1.00  1.13           H  
ATOM   2167 1HG  LYS A 140      -2.477  26.892   3.369  1.00  1.13           H  
ATOM   2168 2HG  LYS A 140      -3.617  25.552   3.568  1.00  1.13           H  
ATOM   2169 1HD  LYS A 140      -4.749  26.803   5.391  1.00  1.13           H  
ATOM   2170 2HD  LYS A 140      -3.651  28.165   5.125  1.00  1.13           H  
ATOM   2171 1HE  LYS A 140      -4.457  28.388   2.814  1.00  1.13           H  
ATOM   2172 2HE  LYS A 140      -5.511  26.974   3.028  1.00  1.13           H  
ATOM   2173 1HZ  LYS A 140      -6.708  29.022   3.284  1.00  1.13           H  
ATOM   2174 2HZ  LYS A 140      -6.695  28.192   4.710  1.00  1.13           H  
ATOM   2175 3HZ  LYS A 140      -5.723  29.514   4.515  1.00  1.13           H  
ATOM   2176  N   GLN A 141      -0.516  23.290   6.467  1.00  1.15           N  
ATOM   2177  CA  GLN A 141       0.376  22.679   7.453  1.00  1.15           C  
ATOM   2178  C   GLN A 141       1.224  21.616   6.736  1.00  1.15           C  
ATOM   2179  O   GLN A 141       0.835  21.110   5.702  1.00  1.15           O  
ATOM   2180  CB  GLN A 141      -0.434  22.007   8.567  1.00  1.15           C  
ATOM   2181  CG  GLN A 141      -1.266  22.916   9.429  1.00  1.15           C  
ATOM   2182  CD  GLN A 141      -2.036  22.129  10.494  1.00  1.15           C  
ATOM   2183  OE1 GLN A 141      -2.874  21.266  10.201  1.00  1.15           O  
ATOM   2184  NE2 GLN A 141      -1.744  22.428  11.756  1.00  1.15           N  
ATOM   2185  H   GLN A 141      -1.464  22.919   6.376  1.00  1.15           H  
ATOM   2186  HA  GLN A 141       1.034  23.440   7.868  1.00  1.15           H  
ATOM   2187 1HB  GLN A 141      -1.127  21.313   8.109  1.00  1.15           H  
ATOM   2188 2HB  GLN A 141       0.231  21.433   9.210  1.00  1.15           H  
ATOM   2189 1HG  GLN A 141      -0.615  23.632   9.924  1.00  1.15           H  
ATOM   2190 2HG  GLN A 141      -1.987  23.435   8.795  1.00  1.15           H  
ATOM   2191 1HE2 GLN A 141      -2.206  21.952  12.506  1.00  1.15           H  
ATOM   2192 2HE2 GLN A 141      -1.060  23.129  11.959  1.00  1.15           H  
ATOM   2193  N   TRP A 142       2.411  21.266   7.220  1.00  1.15           N  
ATOM   2194  CA  TRP A 142       3.119  20.154   6.548  1.00  1.15           C  
ATOM   2195  C   TRP A 142       3.214  20.345   5.022  1.00  1.15           C  
ATOM   2196  O   TRP A 142       3.146  19.368   4.264  1.00  1.15           O  
ATOM   2197  CB  TRP A 142       2.372  18.829   6.754  1.00  1.15           C  
ATOM   2198  CG  TRP A 142       2.129  18.426   8.140  1.00  1.15           C  
ATOM   2199  CD1 TRP A 142       3.036  18.043   9.076  1.00  1.15           C  
ATOM   2200  CD2 TRP A 142       0.847  18.336   8.760  1.00  1.15           C  
ATOM   2201  NE1 TRP A 142       2.395  17.726  10.244  1.00  1.15           N  
ATOM   2202  CE2 TRP A 142       1.051  17.900  10.065  1.00  1.15           C  
ATOM   2203  CE3 TRP A 142      -0.435  18.586   8.320  1.00  1.15           C  
ATOM   2204  CZ2 TRP A 142      -0.000  17.709  10.940  1.00  1.15           C  
ATOM   2205  CZ3 TRP A 142      -1.472  18.409   9.189  1.00  1.15           C  
ATOM   2206  CH2 TRP A 142      -1.277  17.980  10.465  1.00  1.15           C  
ATOM   2207  H   TRP A 142       2.788  21.703   8.047  1.00  1.15           H  
ATOM   2208  HA  TRP A 142       4.127  20.079   6.958  1.00  1.15           H  
ATOM   2209 1HB  TRP A 142       1.415  18.850   6.249  1.00  1.15           H  
ATOM   2210 2HB  TRP A 142       2.938  18.041   6.282  1.00  1.15           H  
ATOM   2211  HD1 TRP A 142       4.112  17.991   8.917  1.00  1.15           H  
ATOM   2212  HE1 TRP A 142       2.839  17.411  11.093  1.00  1.15           H  
ATOM   2213  HE3 TRP A 142      -0.616  18.931   7.299  1.00  1.15           H  
ATOM   2214  HZ2 TRP A 142       0.149  17.366  11.964  1.00  1.15           H  
ATOM   2215  HZ3 TRP A 142      -2.450  18.616   8.830  1.00  1.15           H  
ATOM   2216  HH2 TRP A 142      -2.139  17.850  11.119  1.00  1.15           H  
ATOM   2217  N   GLY A 143       3.434  21.580   4.572  1.00  1.14           N  
ATOM   2218  CA  GLY A 143       3.413  21.893   3.149  1.00  1.14           C  
ATOM   2219  C   GLY A 143       4.239  20.962   2.272  1.00  1.14           C  
ATOM   2220  O   GLY A 143       3.709  20.356   1.344  1.00  1.14           O  
ATOM   2221  H   GLY A 143       3.524  22.330   5.241  1.00  1.14           H  
ATOM   2222 1HA  GLY A 143       2.374  21.874   2.811  1.00  1.14           H  
ATOM   2223 2HA  GLY A 143       3.757  22.918   3.010  1.00  1.14           H  
ATOM   2224  N   GLU A 144       5.529  20.833   2.545  1.00  1.11           N  
ATOM   2225  CA  GLU A 144       6.378  20.003   1.689  1.00  1.11           C  
ATOM   2226  C   GLU A 144       5.904  18.544   1.581  1.00  1.11           C  
ATOM   2227  O   GLU A 144       5.835  17.977   0.484  1.00  1.11           O  
ATOM   2228  CB  GLU A 144       7.811  20.066   2.211  1.00  1.11           C  
ATOM   2229  CG  GLU A 144       8.832  19.322   1.378  1.00  1.11           C  
ATOM   2230  CD  GLU A 144      10.256  19.524   1.872  1.00  1.11           C  
ATOM   2231  OE1 GLU A 144      10.435  20.150   2.887  1.00  1.11           O  
ATOM   2232  OE2 GLU A 144      11.165  19.091   1.195  1.00  1.11           O  
ATOM   2233  H   GLU A 144       5.926  21.329   3.330  1.00  1.11           H  
ATOM   2234  HA  GLU A 144       6.363  20.428   0.686  1.00  1.11           H  
ATOM   2235 1HB  GLU A 144       8.127  21.107   2.275  1.00  1.11           H  
ATOM   2236 2HB  GLU A 144       7.844  19.652   3.219  1.00  1.11           H  
ATOM   2237 1HG  GLU A 144       8.592  18.259   1.413  1.00  1.11           H  
ATOM   2238 2HG  GLU A 144       8.757  19.646   0.342  1.00  1.11           H  
ATOM   2239  N   GLN A 145       5.519  17.955   2.712  1.00  1.07           N  
ATOM   2240  CA  GLN A 145       5.102  16.560   2.725  1.00  1.07           C  
ATOM   2241  C   GLN A 145       3.823  16.367   1.918  1.00  1.07           C  
ATOM   2242  O   GLN A 145       3.700  15.418   1.132  1.00  1.07           O  
ATOM   2243  CB  GLN A 145       4.839  16.131   4.166  1.00  1.07           C  
ATOM   2244  CG  GLN A 145       6.069  16.063   5.067  1.00  1.07           C  
ATOM   2245  CD  GLN A 145       5.661  15.786   6.516  1.00  1.07           C  
ATOM   2246  OE1 GLN A 145       4.637  16.299   6.950  1.00  1.07           O  
ATOM   2247  NE2 GLN A 145       6.425  14.998   7.254  1.00  1.07           N  
ATOM   2248  H   GLN A 145       5.541  18.480   3.573  1.00  1.07           H  
ATOM   2249  HA  GLN A 145       5.891  15.953   2.288  1.00  1.07           H  
ATOM   2250 1HB  GLN A 145       4.134  16.827   4.616  1.00  1.07           H  
ATOM   2251 2HB  GLN A 145       4.363  15.151   4.167  1.00  1.07           H  
ATOM   2252 1HG  GLN A 145       6.751  15.288   4.723  1.00  1.07           H  
ATOM   2253 2HG  GLN A 145       6.570  17.031   5.035  1.00  1.07           H  
ATOM   2254 1HE2 GLN A 145       6.175  14.800   8.199  1.00  1.07           H  
ATOM   2255 2HE2 GLN A 145       7.271  14.566   6.881  1.00  1.07           H  
ATOM   2256  N   LEU A 146       2.881  17.298   2.074  1.00  1.01           N  
ATOM   2257  CA  LEU A 146       1.621  17.184   1.365  1.00  1.01           C  
ATOM   2258  C   LEU A 146       1.756  17.561  -0.096  1.00  1.01           C  
ATOM   2259  O   LEU A 146       1.056  17.001  -0.929  1.00  1.01           O  
ATOM   2260  CB  LEU A 146       0.532  17.952   2.097  1.00  1.01           C  
ATOM   2261  CG  LEU A 146       0.160  17.296   3.453  1.00  1.01           C  
ATOM   2262  CD1 LEU A 146      -0.746  18.149   4.225  1.00  1.01           C  
ATOM   2263  CD2 LEU A 146      -0.518  16.002   3.176  1.00  1.01           C  
ATOM   2264  H   LEU A 146       3.032  18.079   2.720  1.00  1.01           H  
ATOM   2265  HA  LEU A 146       1.323  16.140   1.401  1.00  1.01           H  
ATOM   2266 1HB  LEU A 146       0.892  18.970   2.298  1.00  1.01           H  
ATOM   2267 2HB  LEU A 146      -0.359  18.007   1.474  1.00  1.01           H  
ATOM   2268  HG  LEU A 146       1.069  17.139   4.043  1.00  1.01           H  
ATOM   2269 1HD1 LEU A 146      -0.989  17.673   5.168  1.00  1.01           H  
ATOM   2270 2HD1 LEU A 146      -0.235  19.096   4.415  1.00  1.01           H  
ATOM   2271 3HD1 LEU A 146      -1.657  18.324   3.664  1.00  1.01           H  
ATOM   2272 1HD2 LEU A 146      -0.788  15.525   4.107  1.00  1.01           H  
ATOM   2273 2HD2 LEU A 146      -1.419  16.190   2.593  1.00  1.01           H  
ATOM   2274 3HD2 LEU A 146       0.145  15.363   2.616  1.00  1.01           H  
ATOM   2275  N   ARG A 147       2.669  18.468  -0.444  1.00  0.95           N  
ATOM   2276  CA  ARG A 147       2.859  18.778  -1.857  1.00  0.95           C  
ATOM   2277  C   ARG A 147       3.326  17.533  -2.593  1.00  0.95           C  
ATOM   2278  O   ARG A 147       2.867  17.240  -3.699  1.00  0.95           O  
ATOM   2279  CB  ARG A 147       3.878  19.890  -2.044  1.00  0.95           C  
ATOM   2280  CG  ARG A 147       3.396  21.263  -1.670  1.00  0.95           C  
ATOM   2281  CD  ARG A 147       4.470  22.262  -1.676  1.00  0.95           C  
ATOM   2282  NE  ARG A 147       3.961  23.577  -1.342  1.00  0.95           N  
ATOM   2283  CZ  ARG A 147       4.726  24.610  -0.927  1.00  0.95           C  
ATOM   2284  NH1 ARG A 147       6.026  24.448  -0.793  1.00  0.95           N  
ATOM   2285  NH2 ARG A 147       4.184  25.786  -0.652  1.00  0.95           N  
ATOM   2286  H   ARG A 147       3.221  18.953   0.261  1.00  0.95           H  
ATOM   2287  HA  ARG A 147       1.906  19.101  -2.277  1.00  0.95           H  
ATOM   2288 1HB  ARG A 147       4.755  19.675  -1.430  1.00  0.95           H  
ATOM   2289 2HB  ARG A 147       4.202  19.918  -3.082  1.00  0.95           H  
ATOM   2290 1HG  ARG A 147       2.668  21.575  -2.413  1.00  0.95           H  
ATOM   2291 2HG  ARG A 147       2.926  21.255  -0.701  1.00  0.95           H  
ATOM   2292 1HD  ARG A 147       5.219  21.987  -0.935  1.00  0.95           H  
ATOM   2293 2HD  ARG A 147       4.926  22.308  -2.661  1.00  0.95           H  
ATOM   2294  HE  ARG A 147       2.956  23.719  -1.451  1.00  0.95           H  
ATOM   2295 1HH1 ARG A 147       6.448  23.554  -1.002  1.00  0.95           H  
ATOM   2296 2HH1 ARG A 147       6.602  25.218  -0.484  1.00  0.95           H  
ATOM   2297 1HH2 ARG A 147       3.190  25.930  -0.751  1.00  0.95           H  
ATOM   2298 2HH2 ARG A 147       4.769  26.548  -0.343  1.00  0.95           H  
ATOM   2299  N   TRP A 148       4.206  16.752  -1.963  1.00  0.91           N  
ATOM   2300  CA  TRP A 148       4.665  15.534  -2.609  1.00  0.91           C  
ATOM   2301  C   TRP A 148       3.518  14.540  -2.786  1.00  0.91           C  
ATOM   2302  O   TRP A 148       3.353  13.950  -3.860  1.00  0.91           O  
ATOM   2303  CB  TRP A 148       5.711  14.848  -1.764  1.00  0.91           C  
ATOM   2304  CG  TRP A 148       7.031  15.466  -1.689  1.00  0.91           C  
ATOM   2305  CD1 TRP A 148       7.638  16.269  -2.591  1.00  0.91           C  
ATOM   2306  CD2 TRP A 148       7.951  15.315  -0.593  1.00  0.91           C  
ATOM   2307  NE1 TRP A 148       8.884  16.622  -2.136  1.00  0.91           N  
ATOM   2308  CE2 TRP A 148       9.086  16.041  -0.911  1.00  0.91           C  
ATOM   2309  CE3 TRP A 148       7.892  14.628   0.616  1.00  0.91           C  
ATOM   2310  CZ2 TRP A 148      10.177  16.096  -0.059  1.00  0.91           C  
ATOM   2311  CZ3 TRP A 148       8.964  14.682   1.467  1.00  0.91           C  
ATOM   2312  CH2 TRP A 148      10.083  15.394   1.146  1.00  0.91           C  
ATOM   2313  H   TRP A 148       4.583  17.029  -1.051  1.00  0.91           H  
ATOM   2314  HA  TRP A 148       5.076  15.783  -3.585  1.00  0.91           H  
ATOM   2315 1HB  TRP A 148       5.335  14.685  -0.753  1.00  0.91           H  
ATOM   2316 2HB  TRP A 148       5.864  13.910  -2.212  1.00  0.91           H  
ATOM   2317  HD1 TRP A 148       7.207  16.579  -3.538  1.00  0.91           H  
ATOM   2318  HE1 TRP A 148       9.538  17.209  -2.622  1.00  0.91           H  
ATOM   2319  HE3 TRP A 148       7.005  14.066   0.875  1.00  0.91           H  
ATOM   2320  HZ2 TRP A 148      11.076  16.666  -0.297  1.00  0.91           H  
ATOM   2321  HZ3 TRP A 148       8.900  14.148   2.400  1.00  0.91           H  
ATOM   2322  HH2 TRP A 148      10.919  15.416   1.849  1.00  0.91           H  
ATOM   2323  N   ILE A 149       2.694  14.394  -1.743  1.00  0.87           N  
ATOM   2324  CA  ILE A 149       1.564  13.470  -1.776  1.00  0.87           C  
ATOM   2325  C   ILE A 149       0.519  13.902  -2.802  1.00  0.87           C  
ATOM   2326  O   ILE A 149      -0.052  13.078  -3.517  1.00  0.87           O  
ATOM   2327  CB  ILE A 149       0.926  13.304  -0.402  1.00  0.87           C  
ATOM   2328  CG1 ILE A 149       1.937  12.578   0.542  1.00  0.87           C  
ATOM   2329  CG2 ILE A 149      -0.325  12.481  -0.577  1.00  0.87           C  
ATOM   2330  CD1 ILE A 149       1.569  12.598   2.016  1.00  0.87           C  
ATOM   2331  H   ILE A 149       2.888  14.909  -0.880  1.00  0.87           H  
ATOM   2332  HA  ILE A 149       1.941  12.494  -2.071  1.00  0.87           H  
ATOM   2333  HB  ILE A 149       0.686  14.274   0.029  1.00  0.87           H  
ATOM   2334 1HG1 ILE A 149       2.018  11.541   0.224  1.00  0.87           H  
ATOM   2335 2HG1 ILE A 149       2.915  13.052   0.431  1.00  0.87           H  
ATOM   2336 1HG2 ILE A 149      -0.769  12.341   0.364  1.00  0.87           H  
ATOM   2337 2HG2 ILE A 149      -1.019  13.000  -1.239  1.00  0.87           H  
ATOM   2338 3HG2 ILE A 149      -0.070  11.518  -1.004  1.00  0.87           H  
ATOM   2339 1HD1 ILE A 149       2.330  12.080   2.584  1.00  0.87           H  
ATOM   2340 2HD1 ILE A 149       1.515  13.621   2.356  1.00  0.87           H  
ATOM   2341 3HD1 ILE A 149       0.606  12.109   2.163  1.00  0.87           H  
ATOM   2342  N   ILE A 150       0.233  15.189  -2.865  1.00  0.85           N  
ATOM   2343  CA  ILE A 150      -0.712  15.659  -3.851  1.00  0.85           C  
ATOM   2344  C   ILE A 150      -0.200  15.378  -5.257  1.00  0.85           C  
ATOM   2345  O   ILE A 150      -0.965  14.908  -6.101  1.00  0.85           O  
ATOM   2346  CB  ILE A 150      -1.023  17.143  -3.679  1.00  0.85           C  
ATOM   2347  CG1 ILE A 150      -1.823  17.360  -2.404  1.00  0.85           C  
ATOM   2348  CG2 ILE A 150      -1.780  17.626  -4.845  1.00  0.85           C  
ATOM   2349  CD1 ILE A 150      -1.942  18.801  -2.023  1.00  0.85           C  
ATOM   2350  H   ILE A 150       0.683  15.846  -2.239  1.00  0.85           H  
ATOM   2351  HA  ILE A 150      -1.643  15.116  -3.719  1.00  0.85           H  
ATOM   2352  HB  ILE A 150      -0.089  17.702  -3.583  1.00  0.85           H  
ATOM   2353 1HG1 ILE A 150      -2.816  16.951  -2.546  1.00  0.85           H  
ATOM   2354 2HG1 ILE A 150      -1.343  16.823  -1.588  1.00  0.85           H  
ATOM   2355 1HG2 ILE A 150      -2.012  18.686  -4.725  1.00  0.85           H  
ATOM   2356 2HG2 ILE A 150      -1.193  17.479  -5.752  1.00  0.85           H  
ATOM   2357 3HG2 ILE A 150      -2.689  17.056  -4.901  1.00  0.85           H  
ATOM   2358 1HD1 ILE A 150      -2.519  18.897  -1.108  1.00  0.85           H  
ATOM   2359 2HD1 ILE A 150      -0.947  19.198  -1.873  1.00  0.85           H  
ATOM   2360 3HD1 ILE A 150      -2.439  19.346  -2.821  1.00  0.85           H  
ATOM   2361  N   LYS A 151       1.088  15.638  -5.520  1.00  0.85           N  
ATOM   2362  CA  LYS A 151       1.649  15.342  -6.835  1.00  0.85           C  
ATOM   2363  C   LYS A 151       1.581  13.837  -7.135  1.00  0.85           C  
ATOM   2364  O   LYS A 151       1.315  13.441  -8.272  1.00  0.85           O  
ATOM   2365  CB  LYS A 151       3.071  15.870  -6.947  1.00  0.85           C  
ATOM   2366  CG  LYS A 151       3.155  17.389  -7.029  1.00  0.85           C  
ATOM   2367  CD  LYS A 151       4.596  17.865  -7.107  1.00  0.85           C  
ATOM   2368  CE  LYS A 151       4.667  19.385  -7.190  1.00  0.85           C  
ATOM   2369  NZ  LYS A 151       6.072  19.876  -7.253  1.00  0.85           N  
ATOM   2370  H   LYS A 151       1.689  16.051  -4.802  1.00  0.85           H  
ATOM   2371  HA  LYS A 151       1.056  15.865  -7.577  1.00  0.85           H  
ATOM   2372 1HB  LYS A 151       3.646  15.548  -6.075  1.00  0.85           H  
ATOM   2373 2HB  LYS A 151       3.541  15.456  -7.834  1.00  0.85           H  
ATOM   2374 1HG  LYS A 151       2.615  17.732  -7.912  1.00  0.85           H  
ATOM   2375 2HG  LYS A 151       2.682  17.823  -6.150  1.00  0.85           H  
ATOM   2376 1HD  LYS A 151       5.128  17.531  -6.213  1.00  0.85           H  
ATOM   2377 2HD  LYS A 151       5.079  17.431  -7.981  1.00  0.85           H  
ATOM   2378 1HE  LYS A 151       4.136  19.718  -8.080  1.00  0.85           H  
ATOM   2379 2HE  LYS A 151       4.184  19.811  -6.309  1.00  0.85           H  
ATOM   2380 1HZ  LYS A 151       6.076  20.885  -7.306  1.00  0.85           H  
ATOM   2381 2HZ  LYS A 151       6.568  19.581  -6.426  1.00  0.85           H  
ATOM   2382 3HZ  LYS A 151       6.526  19.496  -8.071  1.00  0.85           H  
ATOM   2383  N   LEU A 152       1.764  12.997  -6.110  1.00  0.86           N  
ATOM   2384  CA  LEU A 152       1.657  11.542  -6.243  1.00  0.86           C  
ATOM   2385  C   LEU A 152       0.269  11.159  -6.761  1.00  0.86           C  
ATOM   2386  O   LEU A 152       0.144  10.465  -7.786  1.00  0.86           O  
ATOM   2387  CB  LEU A 152       1.921  10.921  -4.851  1.00  0.86           C  
ATOM   2388  CG  LEU A 152       1.740   9.448  -4.592  1.00  0.86           C  
ATOM   2389  CD1 LEU A 152       2.625   8.709  -5.377  1.00  0.86           C  
ATOM   2390  CD2 LEU A 152       1.990   9.177  -3.110  1.00  0.86           C  
ATOM   2391  H   LEU A 152       2.023  13.379  -5.201  1.00  0.86           H  
ATOM   2392  HA  LEU A 152       2.410  11.201  -6.950  1.00  0.86           H  
ATOM   2393 1HB  LEU A 152       2.935  11.182  -4.569  1.00  0.86           H  
ATOM   2394 2HB  LEU A 152       1.289  11.379  -4.167  1.00  0.86           H  
ATOM   2395  HG  LEU A 152       0.719   9.148  -4.845  1.00  0.86           H  
ATOM   2396 1HD1 LEU A 152       2.465   7.686  -5.148  1.00  0.86           H  
ATOM   2397 2HD1 LEU A 152       2.406   8.904  -6.404  1.00  0.86           H  
ATOM   2398 3HD1 LEU A 152       3.642   8.988  -5.155  1.00  0.86           H  
ATOM   2399 1HD2 LEU A 152       1.845   8.116  -2.904  1.00  0.86           H  
ATOM   2400 2HD2 LEU A 152       2.987   9.454  -2.834  1.00  0.86           H  
ATOM   2401 3HD2 LEU A 152       1.294   9.766  -2.540  1.00  0.86           H  
ATOM   2402  N   LEU A 153      -0.773  11.677  -6.080  1.00  0.87           N  
ATOM   2403  CA  LEU A 153      -2.171  11.422  -6.440  1.00  0.87           C  
ATOM   2404  C   LEU A 153      -2.499  12.002  -7.822  1.00  0.87           C  
ATOM   2405  O   LEU A 153      -3.131  11.349  -8.645  1.00  0.87           O  
ATOM   2406  CB  LEU A 153      -3.098  12.091  -5.389  1.00  0.87           C  
ATOM   2407  CG  LEU A 153      -3.086  11.474  -3.936  1.00  0.87           C  
ATOM   2408  CD1 LEU A 153      -3.832  12.389  -2.964  1.00  0.87           C  
ATOM   2409  CD2 LEU A 153      -3.753  10.127  -3.958  1.00  0.87           C  
ATOM   2410  H   LEU A 153      -0.573  12.253  -5.259  1.00  0.87           H  
ATOM   2411  HA  LEU A 153      -2.340  10.348  -6.456  1.00  0.87           H  
ATOM   2412 1HB  LEU A 153      -2.803  13.138  -5.299  1.00  0.87           H  
ATOM   2413 2HB  LEU A 153      -4.121  12.057  -5.761  1.00  0.87           H  
ATOM   2414  HG  LEU A 153      -2.052  11.373  -3.595  1.00  0.87           H  
ATOM   2415 1HD1 LEU A 153      -3.804  11.946  -1.971  1.00  0.87           H  
ATOM   2416 2HD1 LEU A 153      -3.347  13.366  -2.941  1.00  0.87           H  
ATOM   2417 3HD1 LEU A 153      -4.865  12.501  -3.286  1.00  0.87           H  
ATOM   2418 1HD2 LEU A 153      -3.741   9.686  -2.960  1.00  0.87           H  
ATOM   2419 2HD2 LEU A 153      -4.779  10.229  -4.292  1.00  0.87           H  
ATOM   2420 3HD2 LEU A 153      -3.221   9.499  -4.633  1.00  0.87           H  
ATOM   2421  N   LEU A 154      -1.994  13.206  -8.091  1.00  0.89           N  
ATOM   2422  CA  LEU A 154      -2.205  13.940  -9.338  1.00  0.89           C  
ATOM   2423  C   LEU A 154      -1.652  13.255 -10.569  1.00  0.89           C  
ATOM   2424  O   LEU A 154      -2.334  13.138 -11.592  1.00  0.89           O  
ATOM   2425  CB  LEU A 154      -1.533  15.299  -9.238  1.00  0.89           C  
ATOM   2426  CG  LEU A 154      -1.560  16.177 -10.452  1.00  0.89           C  
ATOM   2427  CD1 LEU A 154      -2.965  16.497 -10.792  1.00  0.89           C  
ATOM   2428  CD2 LEU A 154      -0.757  17.430 -10.147  1.00  0.89           C  
ATOM   2429  H   LEU A 154      -1.464  13.681  -7.365  1.00  0.89           H  
ATOM   2430  HA  LEU A 154      -3.270  14.094  -9.464  1.00  0.89           H  
ATOM   2431 1HB  LEU A 154      -1.978  15.847  -8.413  1.00  0.89           H  
ATOM   2432 2HB  LEU A 154      -0.504  15.130  -9.004  1.00  0.89           H  
ATOM   2433  HG  LEU A 154      -1.117  15.655 -11.299  1.00  0.89           H  
ATOM   2434 1HD1 LEU A 154      -2.997  17.137 -11.671  1.00  0.89           H  
ATOM   2435 2HD1 LEU A 154      -3.514  15.573 -10.991  1.00  0.89           H  
ATOM   2436 3HD1 LEU A 154      -3.402  17.010  -9.946  1.00  0.89           H  
ATOM   2437 1HD2 LEU A 154      -0.760  18.086 -11.017  1.00  0.89           H  
ATOM   2438 2HD2 LEU A 154      -1.204  17.947  -9.296  1.00  0.89           H  
ATOM   2439 3HD2 LEU A 154       0.269  17.150  -9.904  1.00  0.89           H  
ATOM   2440  N   THR A 155      -0.389  12.850 -10.487  1.00  0.91           N  
ATOM   2441  CA  THR A 155       0.305  12.309 -11.633  1.00  0.91           C  
ATOM   2442  C   THR A 155       0.275  10.787 -11.734  1.00  0.91           C  
ATOM   2443  O   THR A 155       0.567  10.242 -12.798  1.00  0.91           O  
ATOM   2444  CB  THR A 155       1.763  12.813 -11.636  1.00  0.91           C  
ATOM   2445  OG1 THR A 155       2.450  12.340 -10.474  1.00  0.91           O  
ATOM   2446  CG2 THR A 155       1.768  14.344 -11.608  1.00  0.91           C  
ATOM   2447  H   THR A 155       0.123  12.965  -9.613  1.00  0.91           H  
ATOM   2448  HA  THR A 155      -0.178  12.703 -12.527  1.00  0.91           H  
ATOM   2449  HB  THR A 155       2.273  12.455 -12.528  1.00  0.91           H  
ATOM   2450  HG1 THR A 155       2.015  12.709  -9.670  1.00  0.91           H  
ATOM   2451 1HG2 THR A 155       2.795  14.706 -11.607  1.00  0.91           H  
ATOM   2452 2HG2 THR A 155       1.247  14.727 -12.484  1.00  0.91           H  
ATOM   2453 3HG2 THR A 155       1.265  14.687 -10.705  1.00  0.91           H  
ATOM   2454  N   GLY A 156      -0.088  10.080 -10.660  1.00  0.92           N  
ATOM   2455  CA  GLY A 156      -0.110   8.626 -10.740  1.00  0.92           C  
ATOM   2456  C   GLY A 156       1.296   8.040 -10.730  1.00  0.92           C  
ATOM   2457  O   GLY A 156       1.559   7.028 -11.380  1.00  0.92           O  
ATOM   2458  H   GLY A 156      -0.309  10.529  -9.772  1.00  0.92           H  
ATOM   2459 1HA  GLY A 156      -0.673   8.233  -9.894  1.00  0.92           H  
ATOM   2460 2HA  GLY A 156      -0.632   8.319 -11.644  1.00  0.92           H  
ATOM   2461  N   ASP A 157       2.207   8.705 -10.016  1.00  0.94           N  
ATOM   2462  CA  ASP A 157       3.598   8.249  -9.969  1.00  0.94           C  
ATOM   2463  C   ASP A 157       4.333   8.683  -8.710  1.00  0.94           C  
ATOM   2464  O   ASP A 157       3.937   9.608  -8.013  1.00  0.94           O  
ATOM   2465  CB  ASP A 157       4.367   8.776 -11.196  1.00  0.94           C  
ATOM   2466  CG  ASP A 157       5.662   7.981 -11.553  1.00  0.94           C  
ATOM   2467  OD1 ASP A 157       6.004   7.060 -10.835  1.00  0.94           O  
ATOM   2468  OD2 ASP A 157       6.312   8.350 -12.500  1.00  0.94           O  
ATOM   2469  H   ASP A 157       1.883   9.506  -9.470  1.00  0.94           H  
ATOM   2470  HA  ASP A 157       3.598   7.159  -9.997  1.00  0.94           H  
ATOM   2471 1HB  ASP A 157       3.706   8.753 -12.066  1.00  0.94           H  
ATOM   2472 2HB  ASP A 157       4.632   9.822 -11.029  1.00  0.94           H  
ATOM   2473  N   PHE A 158       5.467   8.047  -8.465  1.00  0.98           N  
ATOM   2474  CA  PHE A 158       6.275   8.341  -7.291  1.00  0.98           C  
ATOM   2475  C   PHE A 158       7.440   9.268  -7.600  1.00  0.98           C  
ATOM   2476  O   PHE A 158       8.266   9.552  -6.735  1.00  0.98           O  
ATOM   2477  CB  PHE A 158       6.798   7.056  -6.659  1.00  0.98           C  
ATOM   2478  CG  PHE A 158       5.729   6.139  -6.089  1.00  0.98           C  
ATOM   2479  CD1 PHE A 158       5.382   4.947  -6.697  1.00  0.98           C  
ATOM   2480  CD2 PHE A 158       5.078   6.484  -4.948  1.00  0.98           C  
ATOM   2481  CE1 PHE A 158       4.420   4.125  -6.131  1.00  0.98           C  
ATOM   2482  CE2 PHE A 158       4.130   5.681  -4.382  1.00  0.98           C  
ATOM   2483  CZ  PHE A 158       3.797   4.493  -4.970  1.00  0.98           C  
ATOM   2484  H   PHE A 158       5.757   7.328  -9.130  1.00  0.98           H  
ATOM   2485  HA  PHE A 158       5.641   8.839  -6.557  1.00  0.98           H  
ATOM   2486 1HB  PHE A 158       7.362   6.495  -7.406  1.00  0.98           H  
ATOM   2487 2HB  PHE A 158       7.489   7.311  -5.858  1.00  0.98           H  
ATOM   2488  HD1 PHE A 158       5.884   4.650  -7.619  1.00  0.98           H  
ATOM   2489  HD2 PHE A 158       5.332   7.429  -4.476  1.00  0.98           H  
ATOM   2490  HE1 PHE A 158       4.159   3.182  -6.611  1.00  0.98           H  
ATOM   2491  HE2 PHE A 158       3.650   6.001  -3.465  1.00  0.98           H  
ATOM   2492  HZ  PHE A 158       3.042   3.847  -4.524  1.00  0.98           H  
ATOM   2493  N   ASP A 159       7.456   9.810  -8.819  1.00  1.06           N  
ATOM   2494  CA  ASP A 159       8.476  10.760  -9.278  1.00  1.06           C  
ATOM   2495  C   ASP A 159       8.839  11.885  -8.271  1.00  1.06           C  
ATOM   2496  O   ASP A 159      10.029  12.181  -8.118  1.00  1.06           O  
ATOM   2497  CB  ASP A 159       8.099  11.344 -10.654  1.00  1.06           C  
ATOM   2498  CG  ASP A 159       9.174  12.270 -11.262  1.00  1.06           C  
ATOM   2499  OD1 ASP A 159      10.255  11.802 -11.546  1.00  1.06           O  
ATOM   2500  OD2 ASP A 159       8.892  13.434 -11.443  1.00  1.06           O  
ATOM   2501  H   ASP A 159       6.736   9.520  -9.472  1.00  1.06           H  
ATOM   2502  HA  ASP A 159       9.384  10.186  -9.452  1.00  1.06           H  
ATOM   2503 1HB  ASP A 159       7.936  10.514 -11.352  1.00  1.06           H  
ATOM   2504 2HB  ASP A 159       7.171  11.890 -10.607  1.00  1.06           H  
ATOM   2505  N   PRO A 160       7.878  12.536  -7.553  1.00  1.22           N  
ATOM   2506  CA  PRO A 160       8.129  13.607  -6.602  1.00  1.22           C  
ATOM   2507  C   PRO A 160       9.077  13.217  -5.472  1.00  1.22           C  
ATOM   2508  O   PRO A 160       9.642  14.092  -4.820  1.00  1.22           O  
ATOM   2509  CB  PRO A 160       6.730  13.914  -6.055  1.00  1.22           C  
ATOM   2510  CG  PRO A 160       5.787  13.479  -7.136  1.00  1.22           C  
ATOM   2511  CD  PRO A 160       6.406  12.259  -7.712  1.00  1.22           C  
ATOM   2512  HA  PRO A 160       8.527  14.474  -7.149  1.00  1.22           H  
ATOM   2513 1HB  PRO A 160       6.570  13.367  -5.107  1.00  1.22           H  
ATOM   2514 2HB  PRO A 160       6.643  14.984  -5.819  1.00  1.22           H  
ATOM   2515 1HG  PRO A 160       4.790  13.279  -6.708  1.00  1.22           H  
ATOM   2516 2HG  PRO A 160       5.664  14.273  -7.883  1.00  1.22           H  
ATOM   2517 1HD  PRO A 160       6.070  11.440  -7.074  1.00  1.22           H  
ATOM   2518 2HD  PRO A 160       6.090  12.151  -8.741  1.00  1.22           H  
ATOM   2519  N   PHE A 161       9.251  11.912  -5.234  1.00  1.47           N  
ATOM   2520  CA  PHE A 161      10.110  11.422  -4.171  1.00  1.47           C  
ATOM   2521  C   PHE A 161      11.436  10.868  -4.703  1.00  1.47           C  
ATOM   2522  O   PHE A 161      12.211  10.278  -3.949  1.00  1.47           O  
ATOM   2523  CB  PHE A 161       9.393  10.290  -3.473  1.00  1.47           C  
ATOM   2524  CG  PHE A 161       8.087  10.668  -2.889  1.00  1.47           C  
ATOM   2525  CD1 PHE A 161       6.930  10.295  -3.550  1.00  1.47           C  
ATOM   2526  CD2 PHE A 161       7.988  11.355  -1.697  1.00  1.47           C  
ATOM   2527  CE1 PHE A 161       5.704  10.594  -3.046  1.00  1.47           C  
ATOM   2528  CE2 PHE A 161       6.750  11.648  -1.180  1.00  1.47           C  
ATOM   2529  CZ  PHE A 161       5.596  11.265  -1.856  1.00  1.47           C  
ATOM   2530  H   PHE A 161       8.788  11.208  -5.808  1.00  1.47           H  
ATOM   2531  HA  PHE A 161      10.315  12.238  -3.474  1.00  1.47           H  
ATOM   2532 1HB  PHE A 161       9.223   9.481  -4.190  1.00  1.47           H  
ATOM   2533 2HB  PHE A 161      10.023   9.895  -2.676  1.00  1.47           H  
ATOM   2534  HD1 PHE A 161       7.013   9.752  -4.491  1.00  1.47           H  
ATOM   2535  HD2 PHE A 161       8.892  11.653  -1.164  1.00  1.47           H  
ATOM   2536  HE1 PHE A 161       4.829  10.296  -3.590  1.00  1.47           H  
ATOM   2537  HE2 PHE A 161       6.675  12.178  -0.246  1.00  1.47           H  
ATOM   2538  HZ  PHE A 161       4.613  11.506  -1.444  1.00  1.47           H  
ATOM   2539  N   ILE A 162      11.680  11.037  -6.002  1.00  1.84           N  
ATOM   2540  CA  ILE A 162      12.877  10.503  -6.648  1.00  1.84           C  
ATOM   2541  C   ILE A 162      13.988  11.528  -6.810  1.00  1.84           C  
ATOM   2542  O   ILE A 162      15.166  11.215  -6.646  1.00  1.84           O  
ATOM   2543  CB  ILE A 162      12.537   9.923  -8.028  1.00  1.84           C  
ATOM   2544  CG1 ILE A 162      11.480   8.834  -7.868  1.00  1.84           C  
ATOM   2545  CG2 ILE A 162      13.787   9.399  -8.704  1.00  1.84           C  
ATOM   2546  CD1 ILE A 162      11.868   7.721  -6.939  1.00  1.84           C  
ATOM   2547  H   ILE A 162      11.002  11.526  -6.582  1.00  1.84           H  
ATOM   2548  HA  ILE A 162      13.259   9.694  -6.032  1.00  1.84           H  
ATOM   2549  HB  ILE A 162      12.101  10.708  -8.653  1.00  1.84           H  
ATOM   2550 1HG1 ILE A 162      10.583   9.292  -7.483  1.00  1.84           H  
ATOM   2551 2HG1 ILE A 162      11.261   8.410  -8.847  1.00  1.84           H  
ATOM   2552 1HG2 ILE A 162      13.527   9.004  -9.685  1.00  1.84           H  
ATOM   2553 2HG2 ILE A 162      14.502  10.216  -8.819  1.00  1.84           H  
ATOM   2554 3HG2 ILE A 162      14.230   8.610  -8.097  1.00  1.84           H  
ATOM   2555 1HD1 ILE A 162      11.053   7.000  -6.880  1.00  1.84           H  
ATOM   2556 2HD1 ILE A 162      12.764   7.228  -7.315  1.00  1.84           H  
ATOM   2557 3HD1 ILE A 162      12.066   8.127  -5.947  1.00  1.84           H  
ATOM   2558  N   ASN A 163      13.614  12.751  -7.148  1.00  2.32           N  
ATOM   2559  CA  ASN A 163      14.574  13.799  -7.479  1.00  2.32           C  
ATOM   2560  C   ASN A 163      14.937  14.723  -6.305  1.00  2.32           C  
ATOM   2561  O   ASN A 163      15.515  15.793  -6.507  1.00  2.32           O  
ATOM   2562  CB  ASN A 163      14.025  14.586  -8.646  1.00  2.32           C  
ATOM   2563  CG  ASN A 163      13.990  13.743  -9.902  1.00  2.32           C  
ATOM   2564  OD1 ASN A 163      14.925  12.976 -10.171  1.00  2.32           O  
ATOM   2565  ND2 ASN A 163      12.927  13.856 -10.659  1.00  2.32           N  
ATOM   2566  H   ASN A 163      12.624  12.949  -7.229  1.00  2.32           H  
ATOM   2567  HA  ASN A 163      15.500  13.318  -7.797  1.00  2.32           H  
ATOM   2568 1HB  ASN A 163      13.013  14.923  -8.416  1.00  2.32           H  
ATOM   2569 2HB  ASN A 163      14.641  15.469  -8.820  1.00  2.32           H  
ATOM   2570 1HD2 ASN A 163      12.838  13.308 -11.496  1.00  2.32           H  
ATOM   2571 2HD2 ASN A 163      12.184  14.476 -10.403  1.00  2.32           H  
ATOM   2572  N   LYS A 164      14.581  14.310  -5.091  1.00  2.86           N  
ATOM   2573  CA  LYS A 164      14.877  15.062  -3.873  1.00  2.86           C  
ATOM   2574  C   LYS A 164      14.811  14.178  -2.630  1.00  2.86           C  
ATOM   2575  O   LYS A 164      15.846  13.810  -2.073  1.00  2.86           O  
ATOM   2576  OXT LYS A 164      13.732  14.032  -2.058  1.00  2.86           O  
ATOM   2577  CB  LYS A 164      13.930  16.255  -3.717  1.00  2.86           C  
ATOM   2578  CG  LYS A 164      14.208  17.108  -2.479  1.00  2.86           C  
ATOM   2579  CD  LYS A 164      13.335  18.352  -2.443  1.00  2.86           C  
ATOM   2580  CE  LYS A 164      13.513  19.110  -1.133  1.00  2.86           C  
ATOM   2581  NZ  LYS A 164      12.689  20.341  -1.091  1.00  2.86           N  
ATOM   2582  H   LYS A 164      14.105  13.422  -5.015  1.00  2.86           H  
ATOM   2583  HA  LYS A 164      15.895  15.444  -3.948  1.00  2.86           H  
ATOM   2584 1HB  LYS A 164      14.012  16.904  -4.591  1.00  2.86           H  
ATOM   2585 2HB  LYS A 164      12.899  15.902  -3.664  1.00  2.86           H  
ATOM   2586 1HG  LYS A 164      14.017  16.519  -1.580  1.00  2.86           H  
ATOM   2587 2HG  LYS A 164      15.254  17.412  -2.478  1.00  2.86           H  
ATOM   2588 1HD  LYS A 164      13.599  19.007  -3.274  1.00  2.86           H  
ATOM   2589 2HD  LYS A 164      12.287  18.065  -2.544  1.00  2.86           H  
ATOM   2590 1HE  LYS A 164      13.202  18.458  -0.316  1.00  2.86           H  
ATOM   2591 2HE  LYS A 164      14.560  19.375  -0.994  1.00  2.86           H  
ATOM   2592 1HZ  LYS A 164      12.812  20.797  -0.193  1.00  2.86           H  
ATOM   2593 2HZ  LYS A 164      12.972  20.965  -1.832  1.00  2.86           H  
ATOM   2594 3HZ  LYS A 164      11.715  20.093  -1.215  1.00  2.86           H  
TER    2595
ENDMDL

REMARK ID 640234 MODEL 2 5xpe-NEM-55
PFRMAT TS
TARGET 5xpe-NEM-55
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   VAL A   1       0.090  -0.685  -2.594  1.00  1.39           N  
ATOM      2  CA  VAL A   1       1.480  -0.566  -2.168  1.00  1.39           C  
ATOM      3  C   VAL A   1       1.771   0.744  -1.461  1.00  1.39           C  
ATOM      4  O   VAL A   1       2.343   0.742  -0.371  1.00  1.39           O  
ATOM      5  CB  VAL A   1       2.448  -0.670  -3.360  1.00  1.39           C  
ATOM      6  CG1 VAL A   1       3.899  -0.426  -2.901  1.00  1.39           C  
ATOM      7  CG2 VAL A   1       2.335  -2.043  -4.015  1.00  1.39           C  
ATOM      8 1H   VAL A   1      -0.226  -1.632  -2.458  1.00  1.39           H  
ATOM      9 2H   VAL A   1      -0.482  -0.057  -2.050  1.00  1.39           H  
ATOM     10 3H   VAL A   1       0.007  -0.452  -3.582  1.00  1.39           H  
ATOM     11  HA  VAL A   1       1.692  -1.385  -1.481  1.00  1.39           H  
ATOM     12  HB  VAL A   1       2.192   0.094  -4.069  1.00  1.39           H  
ATOM     13 1HG1 VAL A   1       4.569  -0.483  -3.753  1.00  1.39           H  
ATOM     14 2HG1 VAL A   1       3.980   0.557  -2.448  1.00  1.39           H  
ATOM     15 3HG1 VAL A   1       4.172  -1.176  -2.186  1.00  1.39           H  
ATOM     16 1HG2 VAL A   1       3.010  -2.097  -4.867  1.00  1.39           H  
ATOM     17 2HG2 VAL A   1       2.598  -2.815  -3.294  1.00  1.39           H  
ATOM     18 3HG2 VAL A   1       1.308  -2.194  -4.355  1.00  1.39           H  
ATOM     19  N   VAL A   2       1.398   1.863  -2.080  1.00  1.27           N  
ATOM     20  CA  VAL A   2       1.735   3.175  -1.528  1.00  1.27           C  
ATOM     21  C   VAL A   2       0.799   3.651  -0.398  1.00  1.27           C  
ATOM     22  O   VAL A   2      -0.418   3.641  -0.584  1.00  1.27           O  
ATOM     23  CB  VAL A   2       1.644   4.244  -2.619  1.00  1.27           C  
ATOM     24  CG1 VAL A   2       1.944   5.572  -2.017  1.00  1.27           C  
ATOM     25  CG2 VAL A   2       2.574   3.942  -3.742  1.00  1.27           C  
ATOM     26  H   VAL A   2       0.915   1.821  -2.968  1.00  1.27           H  
ATOM     27  HA  VAL A   2       2.767   3.124  -1.204  1.00  1.27           H  
ATOM     28  HB  VAL A   2       0.633   4.272  -2.993  1.00  1.27           H  
ATOM     29 1HG1 VAL A   2       1.856   6.311  -2.761  1.00  1.27           H  
ATOM     30 2HG1 VAL A   2       1.249   5.777  -1.228  1.00  1.27           H  
ATOM     31 3HG1 VAL A   2       2.956   5.577  -1.618  1.00  1.27           H  
ATOM     32 1HG2 VAL A   2       2.477   4.704  -4.508  1.00  1.27           H  
ATOM     33 2HG2 VAL A   2       3.563   3.943  -3.367  1.00  1.27           H  
ATOM     34 3HG2 VAL A   2       2.339   2.968  -4.171  1.00  1.27           H  
ATOM     35  N   PRO A   3       1.321   4.022   0.791  1.00  1.16           N  
ATOM     36  CA  PRO A   3       0.577   4.595   1.908  1.00  1.16           C  
ATOM     37  C   PRO A   3      -0.192   5.856   1.512  1.00  1.16           C  
ATOM     38  O   PRO A   3       0.342   6.748   0.837  1.00  1.16           O  
ATOM     39  CB  PRO A   3       1.689   4.922   2.911  1.00  1.16           C  
ATOM     40  CG  PRO A   3       2.781   3.936   2.601  1.00  1.16           C  
ATOM     41  CD  PRO A   3       2.735   3.733   1.102  1.00  1.16           C  
ATOM     42  HA  PRO A   3      -0.109   3.831   2.309  1.00  1.16           H  
ATOM     43 1HB  PRO A   3       2.012   5.964   2.783  1.00  1.16           H  
ATOM     44 2HB  PRO A   3       1.310   4.832   3.939  1.00  1.16           H  
ATOM     45 1HG  PRO A   3       3.740   4.344   2.936  1.00  1.16           H  
ATOM     46 2HG  PRO A   3       2.623   3.002   3.159  1.00  1.16           H  
ATOM     47 1HD  PRO A   3       3.403   4.382   0.564  1.00  1.16           H  
ATOM     48 2HD  PRO A   3       2.966   2.680   0.927  1.00  1.16           H  
ATOM     49  N   ARG A   4      -1.411   5.989   2.026  1.00  1.09           N  
ATOM     50  CA  ARG A   4      -2.239   7.150   1.711  1.00  1.09           C  
ATOM     51  C   ARG A   4      -1.633   8.476   2.165  1.00  1.09           C  
ATOM     52  O   ARG A   4      -1.889   9.519   1.561  1.00  1.09           O  
ATOM     53  CB  ARG A   4      -3.614   6.992   2.340  1.00  1.09           C  
ATOM     54  CG  ARG A   4      -3.641   7.023   3.867  1.00  1.09           C  
ATOM     55  CD  ARG A   4      -5.000   6.733   4.405  1.00  1.09           C  
ATOM     56  NE  ARG A   4      -5.019   6.745   5.866  1.00  1.09           N  
ATOM     57  CZ  ARG A   4      -6.110   6.514   6.628  1.00  1.09           C  
ATOM     58  NH1 ARG A   4      -7.270   6.261   6.062  1.00  1.09           N  
ATOM     59  NH2 ARG A   4      -6.010   6.541   7.947  1.00  1.09           N  
ATOM     60  H   ARG A   4      -1.793   5.249   2.601  1.00  1.09           H  
ATOM     61  HA  ARG A   4      -2.367   7.188   0.632  1.00  1.09           H  
ATOM     62 1HB  ARG A   4      -4.272   7.785   1.982  1.00  1.09           H  
ATOM     63 2HB  ARG A   4      -4.043   6.044   2.029  1.00  1.09           H  
ATOM     64 1HG  ARG A   4      -2.945   6.285   4.262  1.00  1.09           H  
ATOM     65 2HG  ARG A   4      -3.358   8.017   4.216  1.00  1.09           H  
ATOM     66 1HD  ARG A   4      -5.701   7.485   4.046  1.00  1.09           H  
ATOM     67 2HD  ARG A   4      -5.322   5.749   4.067  1.00  1.09           H  
ATOM     68  HE  ARG A   4      -4.146   6.932   6.343  1.00  1.09           H  
ATOM     69 1HH1 ARG A   4      -7.349   6.237   5.054  1.00  1.09           H  
ATOM     70 2HH1 ARG A   4      -8.084   6.086   6.635  1.00  1.09           H  
ATOM     71 1HH2 ARG A   4      -5.119   6.733   8.383  1.00  1.09           H  
ATOM     72 2HH2 ARG A   4      -6.824   6.366   8.519  1.00  1.09           H  
ATOM     73  N   SER A   5      -0.793   8.462   3.205  1.00  1.04           N  
ATOM     74  CA  SER A   5      -0.224   9.725   3.668  1.00  1.04           C  
ATOM     75  C   SER A   5       0.823  10.267   2.693  1.00  1.04           C  
ATOM     76  O   SER A   5       1.088  11.472   2.654  1.00  1.04           O  
ATOM     77  CB  SER A   5       0.373   9.559   5.055  1.00  1.04           C  
ATOM     78  OG  SER A   5       1.512   8.740   5.037  1.00  1.04           O  
ATOM     79  H   SER A   5      -0.574   7.594   3.671  1.00  1.04           H  
ATOM     80  HA  SER A   5      -1.030  10.455   3.736  1.00  1.04           H  
ATOM     81 1HB  SER A   5       0.634  10.538   5.459  1.00  1.04           H  
ATOM     82 2HB  SER A   5      -0.377   9.124   5.714  1.00  1.04           H  
ATOM     83  HG  SER A   5       2.217   9.285   4.674  1.00  1.04           H  
ATOM     84  N   ILE A   6       1.380   9.388   1.861  1.00  1.01           N  
ATOM     85  CA  ILE A   6       2.371   9.791   0.883  1.00  1.01           C  
ATOM     86  C   ILE A   6       1.665  10.370  -0.306  1.00  1.01           C  
ATOM     87  O   ILE A   6       2.049  11.412  -0.842  1.00  1.01           O  
ATOM     88  CB  ILE A   6       3.275   8.641   0.472  1.00  1.01           C  
ATOM     89  CG1 ILE A   6       4.105   8.218   1.647  1.00  1.01           C  
ATOM     90  CG2 ILE A   6       4.102   9.023  -0.630  1.00  1.01           C  
ATOM     91  CD1 ILE A   6       4.893   7.004   1.400  1.00  1.01           C  
ATOM     92  H   ILE A   6       1.091   8.413   1.880  1.00  1.01           H  
ATOM     93  HA  ILE A   6       2.999  10.567   1.317  1.00  1.01           H  
ATOM     94  HB  ILE A   6       2.666   7.783   0.184  1.00  1.01           H  
ATOM     95 1HG1 ILE A   6       4.770   9.009   1.909  1.00  1.01           H  
ATOM     96 2HG1 ILE A   6       3.443   8.029   2.491  1.00  1.01           H  
ATOM     97 1HG2 ILE A   6       4.746   8.198  -0.884  1.00  1.01           H  
ATOM     98 2HG2 ILE A   6       3.482   9.301  -1.478  1.00  1.01           H  
ATOM     99 3HG2 ILE A   6       4.675   9.832  -0.336  1.00  1.01           H  
ATOM    100 1HD1 ILE A   6       5.448   6.762   2.290  1.00  1.01           H  
ATOM    101 2HD1 ILE A   6       4.239   6.219   1.163  1.00  1.01           H  
ATOM    102 3HD1 ILE A   6       5.581   7.171   0.573  1.00  1.01           H  
ATOM    103  N   ILE A   7       0.593   9.705  -0.695  1.00  1.00           N  
ATOM    104  CA  ILE A   7      -0.177  10.175  -1.821  1.00  1.00           C  
ATOM    105  C   ILE A   7      -0.710  11.563  -1.484  1.00  1.00           C  
ATOM    106  O   ILE A   7      -0.568  12.491  -2.275  1.00  1.00           O  
ATOM    107  CB  ILE A   7      -1.326   9.206  -2.097  1.00  1.00           C  
ATOM    108  CG1 ILE A   7      -0.734   7.913  -2.569  1.00  1.00           C  
ATOM    109  CG2 ILE A   7      -2.268   9.760  -3.148  1.00  1.00           C  
ATOM    110  CD1 ILE A   7      -1.680   6.767  -2.591  1.00  1.00           C  
ATOM    111  H   ILE A   7       0.335   8.845  -0.205  1.00  1.00           H  
ATOM    112  HA  ILE A   7       0.467  10.239  -2.697  1.00  1.00           H  
ATOM    113  HB  ILE A   7      -1.871   9.018  -1.173  1.00  1.00           H  
ATOM    114 1HG1 ILE A   7      -0.340   8.051  -3.574  1.00  1.00           H  
ATOM    115 2HG1 ILE A   7       0.083   7.670  -1.905  1.00  1.00           H  
ATOM    116 1HG2 ILE A   7      -3.046   9.049  -3.323  1.00  1.00           H  
ATOM    117 2HG2 ILE A   7      -2.700  10.701  -2.805  1.00  1.00           H  
ATOM    118 3HG2 ILE A   7      -1.732   9.918  -4.069  1.00  1.00           H  
ATOM    119 1HD1 ILE A   7      -1.146   5.895  -2.927  1.00  1.00           H  
ATOM    120 2HD1 ILE A   7      -2.058   6.589  -1.592  1.00  1.00           H  
ATOM    121 3HD1 ILE A   7      -2.505   6.974  -3.259  1.00  1.00           H  
ATOM    122  N   ARG A   8      -1.256  11.732  -0.282  1.00  1.00           N  
ATOM    123  CA  ARG A   8      -1.757  13.038   0.118  1.00  1.00           C  
ATOM    124  C   ARG A   8      -0.647  14.100   0.159  1.00  1.00           C  
ATOM    125  O   ARG A   8      -0.830  15.212  -0.341  1.00  1.00           O  
ATOM    126  CB  ARG A   8      -2.401  12.933   1.488  1.00  1.00           C  
ATOM    127  CG  ARG A   8      -3.726  12.174   1.520  1.00  1.00           C  
ATOM    128  CD  ARG A   8      -4.191  11.984   2.914  1.00  1.00           C  
ATOM    129  NE  ARG A   8      -5.437  11.234   2.999  1.00  1.00           N  
ATOM    130  CZ  ARG A   8      -5.983  10.814   4.155  1.00  1.00           C  
ATOM    131  NH1 ARG A   8      -5.382  11.084   5.296  1.00  1.00           N  
ATOM    132  NH2 ARG A   8      -7.118  10.138   4.159  1.00  1.00           N  
ATOM    133  H   ARG A   8      -1.353  10.941   0.356  1.00  1.00           H  
ATOM    134  HA  ARG A   8      -2.514  13.350  -0.603  1.00  1.00           H  
ATOM    135 1HB  ARG A   8      -1.714  12.424   2.165  1.00  1.00           H  
ATOM    136 2HB  ARG A   8      -2.575  13.931   1.885  1.00  1.00           H  
ATOM    137 1HG  ARG A   8      -4.476  12.750   0.985  1.00  1.00           H  
ATOM    138 2HG  ARG A   8      -3.615  11.203   1.045  1.00  1.00           H  
ATOM    139 1HD  ARG A   8      -3.428  11.434   3.465  1.00  1.00           H  
ATOM    140 2HD  ARG A   8      -4.346  12.955   3.381  1.00  1.00           H  
ATOM    141  HE  ARG A   8      -5.924  11.008   2.140  1.00  1.00           H  
ATOM    142 1HH1 ARG A   8      -4.515  11.603   5.298  1.00  1.00           H  
ATOM    143 2HH1 ARG A   8      -5.789  10.776   6.166  1.00  1.00           H  
ATOM    144 1HH2 ARG A   8      -7.613   9.918   3.280  1.00  1.00           H  
ATOM    145 2HH2 ARG A   8      -7.520   9.836   5.028  1.00  1.00           H  
ATOM    146  N   ALA A   9       0.550  13.746   0.652  1.00  1.00           N  
ATOM    147  CA  ALA A   9       1.658  14.706   0.690  1.00  1.00           C  
ATOM    148  C   ALA A   9       2.018  15.222  -0.706  1.00  1.00           C  
ATOM    149  O   ALA A   9       2.378  16.391  -0.873  1.00  1.00           O  
ATOM    150  CB  ALA A   9       2.887  14.054   1.300  1.00  1.00           C  
ATOM    151  H   ALA A   9       0.693  12.826   1.068  1.00  1.00           H  
ATOM    152  HA  ALA A   9       1.353  15.552   1.302  1.00  1.00           H  
ATOM    153 1HB  ALA A   9       3.702  14.776   1.348  1.00  1.00           H  
ATOM    154 2HB  ALA A   9       2.652  13.700   2.305  1.00  1.00           H  
ATOM    155 3HB  ALA A   9       3.180  13.212   0.679  1.00  1.00           H  
ATOM    156  N   ILE A  10       1.920  14.347  -1.699  1.00  1.00           N  
ATOM    157  CA  ILE A  10       2.237  14.665  -3.084  1.00  1.00           C  
ATOM    158  C   ILE A  10       1.111  15.350  -3.856  1.00  1.00           C  
ATOM    159  O   ILE A  10       1.359  16.278  -4.636  1.00  1.00           O  
ATOM    160  CB  ILE A  10       2.662  13.394  -3.822  1.00  1.00           C  
ATOM    161  CG1 ILE A  10       3.938  12.877  -3.233  1.00  1.00           C  
ATOM    162  CG2 ILE A  10       2.857  13.645  -5.288  1.00  1.00           C  
ATOM    163  CD1 ILE A  10       4.292  11.529  -3.717  1.00  1.00           C  
ATOM    164  H   ILE A  10       1.643  13.388  -1.472  1.00  1.00           H  
ATOM    165  HA  ILE A  10       3.079  15.342  -3.088  1.00  1.00           H  
ATOM    166  HB  ILE A  10       1.891  12.633  -3.677  1.00  1.00           H  
ATOM    167 1HG1 ILE A  10       4.747  13.561  -3.487  1.00  1.00           H  
ATOM    168 2HG1 ILE A  10       3.833  12.842  -2.151  1.00  1.00           H  
ATOM    169 1HG2 ILE A  10       3.146  12.718  -5.779  1.00  1.00           H  
ATOM    170 2HG2 ILE A  10       1.933  14.009  -5.720  1.00  1.00           H  
ATOM    171 3HG2 ILE A  10       3.628  14.374  -5.425  1.00  1.00           H  
ATOM    172 1HD1 ILE A  10       5.220  11.206  -3.260  1.00  1.00           H  
ATOM    173 2HD1 ILE A  10       3.493  10.846  -3.442  1.00  1.00           H  
ATOM    174 3HD1 ILE A  10       4.409  11.544  -4.799  1.00  1.00           H  
ATOM    175  N   PHE A  11      -0.115  14.862  -3.698  1.00  0.99           N  
ATOM    176  CA  PHE A  11      -1.223  15.339  -4.513  1.00  0.99           C  
ATOM    177  C   PHE A  11      -2.251  16.262  -3.836  1.00  0.99           C  
ATOM    178  O   PHE A  11      -3.032  16.915  -4.534  1.00  0.99           O  
ATOM    179  CB  PHE A  11      -1.934  14.114  -5.058  1.00  0.99           C  
ATOM    180  CG  PHE A  11      -1.041  13.265  -5.937  1.00  0.99           C  
ATOM    181  CD1 PHE A  11      -0.503  12.088  -5.466  1.00  0.99           C  
ATOM    182  CD2 PHE A  11      -0.745  13.638  -7.216  1.00  0.99           C  
ATOM    183  CE1 PHE A  11       0.315  11.309  -6.231  1.00  0.99           C  
ATOM    184  CE2 PHE A  11       0.059  12.861  -7.992  1.00  0.99           C  
ATOM    185  CZ  PHE A  11       0.601  11.698  -7.496  1.00  0.99           C  
ATOM    186  H   PHE A  11      -0.275  14.110  -3.033  1.00  0.99           H  
ATOM    187  HA  PHE A  11      -0.799  15.886  -5.353  1.00  0.99           H  
ATOM    188 1HB  PHE A  11      -2.292  13.498  -4.231  1.00  0.99           H  
ATOM    189 2HB  PHE A  11      -2.782  14.425  -5.626  1.00  0.99           H  
ATOM    190  HD1 PHE A  11      -0.729  11.795  -4.473  1.00  0.99           H  
ATOM    191  HD2 PHE A  11      -1.160  14.561  -7.615  1.00  0.99           H  
ATOM    192  HE1 PHE A  11       0.732  10.388  -5.830  1.00  0.99           H  
ATOM    193  HE2 PHE A  11       0.268  13.165  -9.006  1.00  0.99           H  
ATOM    194  HZ  PHE A  11       1.245  11.092  -8.121  1.00  0.99           H  
ATOM    195  N   GLY A  12      -2.273  16.332  -2.506  1.00  0.97           N  
ATOM    196  CA  GLY A  12      -3.247  17.166  -1.811  1.00  0.97           C  
ATOM    197  C   GLY A  12      -4.649  16.598  -1.957  1.00  0.97           C  
ATOM    198  O   GLY A  12      -4.810  15.430  -2.301  1.00  0.97           O  
ATOM    199  H   GLY A  12      -1.618  15.805  -1.935  1.00  0.97           H  
ATOM    200 1HA  GLY A  12      -2.979  17.222  -0.755  1.00  0.97           H  
ATOM    201 2HA  GLY A  12      -3.212  18.179  -2.209  1.00  0.97           H  
ATOM    202  N   PHE A  13      -5.660  17.414  -1.654  1.00  0.93           N  
ATOM    203  CA  PHE A  13      -7.058  16.994  -1.763  1.00  0.93           C  
ATOM    204  C   PHE A  13      -8.046  18.120  -2.016  1.00  0.93           C  
ATOM    205  O   PHE A  13      -8.139  19.063  -1.225  1.00  0.93           O  
ATOM    206  CB  PHE A  13      -7.514  16.221  -0.529  1.00  0.93           C  
ATOM    207  CG  PHE A  13      -8.983  15.873  -0.589  1.00  0.93           C  
ATOM    208  CD1 PHE A  13      -9.531  15.256  -1.689  1.00  0.93           C  
ATOM    209  CD2 PHE A  13      -9.818  16.178   0.471  1.00  0.93           C  
ATOM    210  CE1 PHE A  13     -10.864  14.974  -1.738  1.00  0.93           C  
ATOM    211  CE2 PHE A  13     -11.158  15.875   0.424  1.00  0.93           C  
ATOM    212  CZ  PHE A  13     -11.679  15.270  -0.688  1.00  0.93           C  
ATOM    213  H   PHE A  13      -5.458  18.361  -1.370  1.00  0.93           H  
ATOM    214  HA  PHE A  13      -7.131  16.320  -2.618  1.00  0.93           H  
ATOM    215 1HB  PHE A  13      -6.941  15.318  -0.431  1.00  0.93           H  
ATOM    216 2HB  PHE A  13      -7.341  16.822   0.362  1.00  0.93           H  
ATOM    217  HD1 PHE A  13      -8.898  15.024  -2.536  1.00  0.93           H  
ATOM    218  HD2 PHE A  13      -9.403  16.668   1.352  1.00  0.93           H  
ATOM    219  HE1 PHE A  13     -11.276  14.522  -2.619  1.00  0.93           H  
ATOM    220  HE2 PHE A  13     -11.801  16.125   1.261  1.00  0.93           H  
ATOM    221  HZ  PHE A  13     -12.742  15.035  -0.741  1.00  0.93           H  
ATOM    222  N   THR A  14      -8.810  17.987  -3.101  1.00  0.90           N  
ATOM    223  CA  THR A  14      -9.855  18.940  -3.422  1.00  0.90           C  
ATOM    224  C   THR A  14     -11.191  18.183  -3.574  1.00  0.90           C  
ATOM    225  O   THR A  14     -11.312  17.243  -4.363  1.00  0.90           O  
ATOM    226  CB  THR A  14      -9.500  19.708  -4.707  1.00  0.90           C  
ATOM    227  OG1 THR A  14      -8.242  20.376  -4.539  1.00  0.90           O  
ATOM    228  CG2 THR A  14     -10.536  20.754  -4.996  1.00  0.90           C  
ATOM    229  H   THR A  14      -8.652  17.190  -3.720  1.00  0.90           H  
ATOM    230  HA  THR A  14      -9.957  19.650  -2.602  1.00  0.90           H  
ATOM    231  HB  THR A  14      -9.444  19.013  -5.539  1.00  0.90           H  
ATOM    232  HG1 THR A  14      -8.096  20.980  -5.271  1.00  0.90           H  
ATOM    233 1HG2 THR A  14     -10.278  21.285  -5.908  1.00  0.90           H  
ATOM    234 2HG2 THR A  14     -11.464  20.286  -5.116  1.00  0.90           H  
ATOM    235 3HG2 THR A  14     -10.592  21.458  -4.169  1.00  0.90           H  
ATOM    236  N   ASN A  15     -12.227  18.628  -2.865  1.00  0.87           N  
ATOM    237  CA  ASN A  15     -13.541  17.958  -2.886  1.00  0.87           C  
ATOM    238  C   ASN A  15     -14.528  18.622  -3.843  1.00  0.87           C  
ATOM    239  O   ASN A  15     -15.749  18.480  -3.719  1.00  0.87           O  
ATOM    240  CB  ASN A  15     -14.119  17.916  -1.487  1.00  0.87           C  
ATOM    241  CG  ASN A  15     -14.408  19.294  -0.940  1.00  0.87           C  
ATOM    242  OD1 ASN A  15     -13.854  20.291  -1.424  1.00  0.87           O  
ATOM    243  ND2 ASN A  15     -15.254  19.369   0.062  1.00  0.87           N  
ATOM    244  H   ASN A  15     -12.090  19.421  -2.254  1.00  0.87           H  
ATOM    245  HA  ASN A  15     -13.402  16.932  -3.232  1.00  0.87           H  
ATOM    246 1HB  ASN A  15     -15.037  17.336  -1.488  1.00  0.87           H  
ATOM    247 2HB  ASN A  15     -13.430  17.431  -0.821  1.00  0.87           H  
ATOM    248 1HD2 ASN A  15     -15.477  20.258   0.464  1.00  0.87           H  
ATOM    249 2HD2 ASN A  15     -15.677  18.539   0.421  1.00  0.87           H  
ATOM    250  N   ARG A  16     -13.983  19.348  -4.796  1.00  0.87           N  
ATOM    251  CA  ARG A  16     -14.761  20.062  -5.783  1.00  0.87           C  
ATOM    252  C   ARG A  16     -13.971  20.243  -7.062  1.00  0.87           C  
ATOM    253  O   ARG A  16     -12.754  20.086  -7.084  1.00  0.87           O  
ATOM    254  CB  ARG A  16     -15.159  21.429  -5.258  1.00  0.87           C  
ATOM    255  CG  ARG A  16     -13.972  22.349  -4.990  1.00  0.87           C  
ATOM    256  CD  ARG A  16     -14.385  23.716  -4.586  1.00  0.87           C  
ATOM    257  NE  ARG A  16     -13.234  24.551  -4.244  1.00  0.87           N  
ATOM    258  CZ  ARG A  16     -12.505  25.264  -5.132  1.00  0.87           C  
ATOM    259  NH1 ARG A  16     -12.815  25.249  -6.410  1.00  0.87           N  
ATOM    260  NH2 ARG A  16     -11.477  25.982  -4.712  1.00  0.87           N  
ATOM    261  H   ARG A  16     -12.980  19.396  -4.829  1.00  0.87           H  
ATOM    262  HA  ARG A  16     -15.646  19.482  -6.000  1.00  0.87           H  
ATOM    263 1HB  ARG A  16     -15.812  21.919  -5.980  1.00  0.87           H  
ATOM    264 2HB  ARG A  16     -15.718  21.317  -4.328  1.00  0.87           H  
ATOM    265 1HG  ARG A  16     -13.367  21.925  -4.187  1.00  0.87           H  
ATOM    266 2HG  ARG A  16     -13.369  22.428  -5.899  1.00  0.87           H  
ATOM    267 1HD  ARG A  16     -14.917  24.189  -5.412  1.00  0.87           H  
ATOM    268 2HD  ARG A  16     -15.039  23.659  -3.716  1.00  0.87           H  
ATOM    269  HE  ARG A  16     -12.960  24.593  -3.271  1.00  0.87           H  
ATOM    270 1HH1 ARG A  16     -13.604  24.698  -6.740  1.00  0.87           H  
ATOM    271 2HH1 ARG A  16     -12.271  25.781  -7.070  1.00  0.87           H  
ATOM    272 1HH2 ARG A  16     -11.238  25.997  -3.730  1.00  0.87           H  
ATOM    273 2HH2 ARG A  16     -10.932  26.517  -5.372  1.00  0.87           H  
ATOM    274  N   ILE A  17     -14.652  20.602  -8.130  1.00  0.91           N  
ATOM    275  CA  ILE A  17     -13.934  20.845  -9.367  1.00  0.91           C  
ATOM    276  C   ILE A  17     -13.087  22.111  -9.290  1.00  0.91           C  
ATOM    277  O   ILE A  17     -13.578  23.174  -8.892  1.00  0.91           O  
ATOM    278  CB  ILE A  17     -14.894  20.926 -10.556  1.00  0.91           C  
ATOM    279  CG1 ILE A  17     -15.565  19.619 -10.730  1.00  0.91           C  
ATOM    280  CG2 ILE A  17     -14.179  21.311 -11.795  1.00  0.91           C  
ATOM    281  CD1 ILE A  17     -16.593  19.623 -11.776  1.00  0.91           C  
ATOM    282  H   ILE A  17     -15.671  20.651  -8.082  1.00  0.91           H  
ATOM    283  HA  ILE A  17     -13.258  20.007  -9.542  1.00  0.91           H  
ATOM    284  HB  ILE A  17     -15.667  21.661 -10.343  1.00  0.91           H  
ATOM    285 1HG1 ILE A  17     -14.844  18.902 -10.951  1.00  0.91           H  
ATOM    286 2HG1 ILE A  17     -16.040  19.343  -9.794  1.00  0.91           H  
ATOM    287 1HG2 ILE A  17     -14.878  21.367 -12.627  1.00  0.91           H  
ATOM    288 2HG2 ILE A  17     -13.734  22.281 -11.631  1.00  0.91           H  
ATOM    289 3HG2 ILE A  17     -13.409  20.574 -12.012  1.00  0.91           H  
ATOM    290 1HD1 ILE A  17     -17.027  18.645 -11.836  1.00  0.91           H  
ATOM    291 2HD1 ILE A  17     -17.358  20.357 -11.542  1.00  0.91           H  
ATOM    292 3HD1 ILE A  17     -16.134  19.874 -12.730  1.00  0.91           H  
ATOM    293  N   ALA A  18     -11.815  21.996  -9.679  1.00  1.01           N  
ATOM    294  CA  ALA A  18     -10.905  23.139  -9.643  1.00  1.01           C  
ATOM    295  C   ALA A  18      -9.865  23.075 -10.754  1.00  1.01           C  
ATOM    296  O   ALA A  18      -9.584  22.009 -11.297  1.00  1.01           O  
ATOM    297  CB  ALA A  18     -10.201  23.194  -8.298  1.00  1.01           C  
ATOM    298  H   ALA A  18     -11.469  21.073  -9.950  1.00  1.01           H  
ATOM    299  HA  ALA A  18     -11.494  24.045  -9.783  1.00  1.01           H  
ATOM    300 1HB  ALA A  18      -9.543  24.060  -8.265  1.00  1.01           H  
ATOM    301 2HB  ALA A  18     -10.942  23.264  -7.503  1.00  1.01           H  
ATOM    302 3HB  ALA A  18      -9.614  22.285  -8.168  1.00  1.01           H  
ATOM    303  N   VAL A  19      -9.297  24.230 -11.103  1.00  1.16           N  
ATOM    304  CA  VAL A  19      -8.255  24.285 -12.131  1.00  1.16           C  
ATOM    305  C   VAL A  19      -6.857  24.162 -11.533  1.00  1.16           C  
ATOM    306  O   VAL A  19      -6.530  24.835 -10.553  1.00  1.16           O  
ATOM    307  CB  VAL A  19      -8.356  25.582 -12.949  1.00  1.16           C  
ATOM    308  CG1 VAL A  19      -7.248  25.650 -13.941  1.00  1.16           C  
ATOM    309  CG2 VAL A  19      -9.638  25.600 -13.660  1.00  1.16           C  
ATOM    310  H   VAL A  19      -9.576  25.083 -10.641  1.00  1.16           H  
ATOM    311  HA  VAL A  19      -8.412  23.456 -12.814  1.00  1.16           H  
ATOM    312  HB  VAL A  19      -8.278  26.442 -12.287  1.00  1.16           H  
ATOM    313 1HG1 VAL A  19      -7.332  26.563 -14.525  1.00  1.16           H  
ATOM    314 2HG1 VAL A  19      -6.296  25.641 -13.431  1.00  1.16           H  
ATOM    315 3HG1 VAL A  19      -7.323  24.788 -14.596  1.00  1.16           H  
ATOM    316 1HG2 VAL A  19      -9.727  26.511 -14.251  1.00  1.16           H  
ATOM    317 2HG2 VAL A  19      -9.677  24.732 -14.321  1.00  1.16           H  
ATOM    318 3HG2 VAL A  19     -10.441  25.556 -12.934  1.00  1.16           H  
ATOM    319  N   ASN A  20      -6.054  23.267 -12.106  1.00  1.31           N  
ATOM    320  CA  ASN A  20      -4.692  23.028 -11.638  1.00  1.31           C  
ATOM    321  C   ASN A  20      -3.664  23.963 -12.283  1.00  1.31           C  
ATOM    322  O   ASN A  20      -4.002  24.835 -13.089  1.00  1.31           O  
ATOM    323  CB  ASN A  20      -4.301  21.584 -11.861  1.00  1.31           C  
ATOM    324  CG  ASN A  20      -4.186  21.241 -13.275  1.00  1.31           C  
ATOM    325  OD1 ASN A  20      -4.100  22.129 -14.141  1.00  1.31           O  
ATOM    326  ND2 ASN A  20      -4.142  19.975 -13.537  1.00  1.31           N  
ATOM    327  H   ASN A  20      -6.415  22.743 -12.904  1.00  1.31           H  
ATOM    328  HA  ASN A  20      -4.668  23.221 -10.564  1.00  1.31           H  
ATOM    329 1HB  ASN A  20      -3.364  21.361 -11.357  1.00  1.31           H  
ATOM    330 2HB  ASN A  20      -5.065  20.944 -11.422  1.00  1.31           H  
ATOM    331 1HD2 ASN A  20      -4.040  19.662 -14.480  1.00  1.31           H  
ATOM    332 2HD2 ASN A  20      -4.191  19.319 -12.782  1.00  1.31           H  
ATOM    333  N   GLY A  21      -2.384  23.712 -12.001  1.00  1.42           N  
ATOM    334  CA  GLY A  21      -1.283  24.564 -12.457  1.00  1.42           C  
ATOM    335  C   GLY A  21      -0.950  24.468 -13.947  1.00  1.42           C  
ATOM    336  O   GLY A  21      -0.050  25.163 -14.421  1.00  1.42           O  
ATOM    337  H   GLY A  21      -2.165  22.948 -11.381  1.00  1.42           H  
ATOM    338 1HA  GLY A  21      -1.524  25.599 -12.216  1.00  1.42           H  
ATOM    339 2HA  GLY A  21      -0.392  24.319 -11.881  1.00  1.42           H  
ATOM    340  N   ILE A  22      -1.642  23.595 -14.679  1.00  1.46           N  
ATOM    341  CA  ILE A  22      -1.424  23.463 -16.108  1.00  1.46           C  
ATOM    342  C   ILE A  22      -2.710  23.801 -16.860  1.00  1.46           C  
ATOM    343  O   ILE A  22      -2.810  23.587 -18.068  1.00  1.46           O  
ATOM    344  CB  ILE A  22      -0.884  22.065 -16.475  1.00  1.46           C  
ATOM    345  CG1 ILE A  22      -1.862  20.993 -16.080  1.00  1.46           C  
ATOM    346  CG2 ILE A  22       0.456  21.831 -15.783  1.00  1.46           C  
ATOM    347  CD1 ILE A  22      -1.513  19.626 -16.611  1.00  1.46           C  
ATOM    348  H   ILE A  22      -2.384  23.045 -14.256  1.00  1.46           H  
ATOM    349  HA  ILE A  22      -0.669  24.186 -16.413  1.00  1.46           H  
ATOM    350  HB  ILE A  22      -0.750  22.007 -17.554  1.00  1.46           H  
ATOM    351 1HG1 ILE A  22      -1.882  20.939 -15.000  1.00  1.46           H  
ATOM    352 2HG1 ILE A  22      -2.854  21.267 -16.437  1.00  1.46           H  
ATOM    353 1HG2 ILE A  22       0.843  20.852 -16.058  1.00  1.46           H  
ATOM    354 2HG2 ILE A  22       1.162  22.602 -16.093  1.00  1.46           H  
ATOM    355 3HG2 ILE A  22       0.323  21.876 -14.704  1.00  1.46           H  
ATOM    356 1HD1 ILE A  22      -2.256  18.907 -16.271  1.00  1.46           H  
ATOM    357 2HD1 ILE A  22      -1.500  19.653 -17.700  1.00  1.46           H  
ATOM    358 3HD1 ILE A  22      -0.532  19.333 -16.242  1.00  1.46           H  
ATOM    359  N   GLY A  23      -3.690  24.360 -16.135  1.00  1.41           N  
ATOM    360  CA  GLY A  23      -4.960  24.786 -16.715  1.00  1.41           C  
ATOM    361  C   GLY A  23      -6.043  23.709 -16.871  1.00  1.41           C  
ATOM    362  O   GLY A  23      -7.096  23.990 -17.443  1.00  1.41           O  
ATOM    363  H   GLY A  23      -3.564  24.510 -15.133  1.00  1.41           H  
ATOM    364 1HA  GLY A  23      -5.355  25.597 -16.107  1.00  1.41           H  
ATOM    365 2HA  GLY A  23      -4.761  25.219 -17.693  1.00  1.41           H  
ATOM    366  N   ASN A  24      -5.803  22.486 -16.401  1.00  1.30           N  
ATOM    367  CA  ASN A  24      -6.794  21.415 -16.559  1.00  1.30           C  
ATOM    368  C   ASN A  24      -7.697  21.344 -15.340  1.00  1.30           C  
ATOM    369  O   ASN A  24      -7.339  21.840 -14.268  1.00  1.30           O  
ATOM    370  CB  ASN A  24      -6.148  20.061 -16.794  1.00  1.30           C  
ATOM    371  CG  ASN A  24      -5.363  19.981 -18.079  1.00  1.30           C  
ATOM    372  OD1 ASN A  24      -5.611  20.712 -19.041  1.00  1.30           O  
ATOM    373  ND2 ASN A  24      -4.432  19.070 -18.124  1.00  1.30           N  
ATOM    374  H   ASN A  24      -4.943  22.303 -15.891  1.00  1.30           H  
ATOM    375  HA  ASN A  24      -7.431  21.643 -17.418  1.00  1.30           H  
ATOM    376 1HB  ASN A  24      -5.488  19.830 -15.970  1.00  1.30           H  
ATOM    377 2HB  ASN A  24      -6.925  19.293 -16.813  1.00  1.30           H  
ATOM    378 1HD2 ASN A  24      -3.878  18.960 -18.950  1.00  1.30           H  
ATOM    379 2HD2 ASN A  24      -4.285  18.475 -17.333  1.00  1.30           H  
ATOM    380  N   TYR A  25      -8.853  20.693 -15.469  1.00  1.19           N  
ATOM    381  CA  TYR A  25      -9.687  20.533 -14.290  1.00  1.19           C  
ATOM    382  C   TYR A  25      -9.432  19.221 -13.610  1.00  1.19           C  
ATOM    383  O   TYR A  25      -9.321  18.170 -14.263  1.00  1.19           O  
ATOM    384  CB  TYR A  25     -11.170  20.632 -14.581  1.00  1.19           C  
ATOM    385  CG  TYR A  25     -11.630  21.974 -14.895  1.00  1.19           C  
ATOM    386  CD1 TYR A  25     -11.656  22.375 -16.163  1.00  1.19           C  
ATOM    387  CD2 TYR A  25     -12.025  22.814 -13.890  1.00  1.19           C  
ATOM    388  CE1 TYR A  25     -12.082  23.620 -16.461  1.00  1.19           C  
ATOM    389  CE2 TYR A  25     -12.469  24.073 -14.179  1.00  1.19           C  
ATOM    390  CZ  TYR A  25     -12.491  24.485 -15.479  1.00  1.19           C  
ATOM    391  OH  TYR A  25     -12.902  25.763 -15.805  1.00  1.19           O  
ATOM    392  H   TYR A  25      -9.134  20.286 -16.362  1.00  1.19           H  
ATOM    393  HA  TYR A  25      -9.438  21.320 -13.588  1.00  1.19           H  
ATOM    394 1HB  TYR A  25     -11.415  19.980 -15.425  1.00  1.19           H  
ATOM    395 2HB  TYR A  25     -11.726  20.272 -13.722  1.00  1.19           H  
ATOM    396  HD1 TYR A  25     -11.333  21.697 -16.951  1.00  1.19           H  
ATOM    397  HD2 TYR A  25     -11.972  22.475 -12.868  1.00  1.19           H  
ATOM    398  HE1 TYR A  25     -12.092  23.914 -17.464  1.00  1.19           H  
ATOM    399  HE2 TYR A  25     -12.779  24.743 -13.379  1.00  1.19           H  
ATOM    400  HH  TYR A  25     -12.746  25.934 -16.762  1.00  1.19           H  
ATOM    401  N   MET A  26      -9.428  19.296 -12.288  1.00  1.12           N  
ATOM    402  CA  MET A  26      -9.210  18.159 -11.426  1.00  1.12           C  
ATOM    403  C   MET A  26     -10.183  18.117 -10.277  1.00  1.12           C  
ATOM    404  O   MET A  26     -10.831  19.113  -9.931  1.00  1.12           O  
ATOM    405  CB  MET A  26      -7.804  18.198 -10.835  1.00  1.12           C  
ATOM    406  CG  MET A  26      -7.496  19.416  -9.961  1.00  1.12           C  
ATOM    407  SD  MET A  26      -8.177  19.279  -8.280  1.00  1.12           S  
ATOM    408  CE  MET A  26      -7.323  17.827  -7.640  1.00  1.12           C  
ATOM    409  H   MET A  26      -9.537  20.219 -11.866  1.00  1.12           H  
ATOM    410  HA  MET A  26      -9.345  17.247 -12.002  1.00  1.12           H  
ATOM    411 1HB  MET A  26      -7.630  17.301 -10.245  1.00  1.12           H  
ATOM    412 2HB  MET A  26      -7.081  18.212 -11.630  1.00  1.12           H  
ATOM    413 1HG  MET A  26      -6.419  19.533  -9.883  1.00  1.12           H  
ATOM    414 2HG  MET A  26      -7.901  20.314 -10.428  1.00  1.12           H  
ATOM    415 1HE  MET A  26      -7.646  17.638  -6.618  1.00  1.12           H  
ATOM    416 2HE  MET A  26      -7.564  16.961  -8.261  1.00  1.12           H  
ATOM    417 3HE  MET A  26      -6.249  18.000  -7.654  1.00  1.12           H  
ATOM    418  N   LEU A  27     -10.282  16.934  -9.698  1.00  1.09           N  
ATOM    419  CA  LEU A  27     -11.083  16.703  -8.511  1.00  1.09           C  
ATOM    420  C   LEU A  27     -10.580  15.475  -7.769  1.00  1.09           C  
ATOM    421  O   LEU A  27     -10.275  14.467  -8.397  1.00  1.09           O  
ATOM    422  CB  LEU A  27     -12.526  16.585  -8.934  1.00  1.09           C  
ATOM    423  CG  LEU A  27     -13.472  16.327  -7.940  1.00  1.09           C  
ATOM    424  CD1 LEU A  27     -14.757  16.971  -8.289  1.00  1.09           C  
ATOM    425  CD2 LEU A  27     -13.631  14.921  -7.921  1.00  1.09           C  
ATOM    426  H   LEU A  27      -9.730  16.166 -10.088  1.00  1.09           H  
ATOM    427  HA  LEU A  27     -10.985  17.566  -7.849  1.00  1.09           H  
ATOM    428 1HB  LEU A  27     -12.815  17.525  -9.382  1.00  1.09           H  
ATOM    429 2HB  LEU A  27     -12.602  15.800  -9.676  1.00  1.09           H  
ATOM    430  HG  LEU A  27     -13.135  16.704  -6.970  1.00  1.09           H  
ATOM    431 1HD1 LEU A  27     -15.498  16.748  -7.526  1.00  1.09           H  
ATOM    432 2HD1 LEU A  27     -14.622  18.001  -8.348  1.00  1.09           H  
ATOM    433 3HD1 LEU A  27     -15.087  16.603  -9.249  1.00  1.09           H  
ATOM    434 1HD2 LEU A  27     -14.326  14.703  -7.219  1.00  1.09           H  
ATOM    435 2HD2 LEU A  27     -13.968  14.594  -8.892  1.00  1.09           H  
ATOM    436 3HD2 LEU A  27     -12.697  14.430  -7.680  1.00  1.09           H  
ATOM    437  N   GLY A  28     -10.516  15.518  -6.442  1.00  1.10           N  
ATOM    438  CA  GLY A  28     -10.015  14.365  -5.722  1.00  1.10           C  
ATOM    439  C   GLY A  28      -8.544  14.587  -5.428  1.00  1.10           C  
ATOM    440  O   GLY A  28      -8.143  15.681  -5.016  1.00  1.10           O  
ATOM    441  H   GLY A  28     -10.789  16.341  -5.912  1.00  1.10           H  
ATOM    442 1HA  GLY A  28     -10.570  14.246  -4.794  1.00  1.10           H  
ATOM    443 2HA  GLY A  28     -10.154  13.458  -6.310  1.00  1.10           H  
ATOM    444  N   ARG A  29      -7.749  13.537  -5.538  1.00  1.12           N  
ATOM    445  CA  ARG A  29      -6.351  13.627  -5.141  1.00  1.12           C  
ATOM    446  C   ARG A  29      -5.395  13.331  -6.280  1.00  1.12           C  
ATOM    447  O   ARG A  29      -4.983  12.190  -6.448  1.00  1.12           O  
ATOM    448  CB  ARG A  29      -6.083  12.668  -4.002  1.00  1.12           C  
ATOM    449  CG  ARG A  29      -6.867  12.986  -2.738  1.00  1.12           C  
ATOM    450  CD  ARG A  29      -6.526  12.113  -1.620  1.00  1.12           C  
ATOM    451  NE  ARG A  29      -7.098  12.591  -0.370  1.00  1.12           N  
ATOM    452  CZ  ARG A  29      -8.309  12.289   0.127  1.00  1.12           C  
ATOM    453  NH1 ARG A  29      -9.119  11.478  -0.490  1.00  1.12           N  
ATOM    454  NH2 ARG A  29      -8.685  12.820   1.272  1.00  1.12           N  
ATOM    455  H   ARG A  29      -8.118  12.663  -5.890  1.00  1.12           H  
ATOM    456  HA  ARG A  29      -6.149  14.640  -4.784  1.00  1.12           H  
ATOM    457 1HB  ARG A  29      -6.324  11.649  -4.307  1.00  1.12           H  
ATOM    458 2HB  ARG A  29      -5.019  12.700  -3.748  1.00  1.12           H  
ATOM    459 1HG  ARG A  29      -6.691  13.995  -2.449  1.00  1.12           H  
ATOM    460 2HG  ARG A  29      -7.927  12.853  -2.939  1.00  1.12           H  
ATOM    461 1HD  ARG A  29      -6.937  11.135  -1.818  1.00  1.12           H  
ATOM    462 2HD  ARG A  29      -5.442  12.054  -1.507  1.00  1.12           H  
ATOM    463  HE  ARG A  29      -6.536  13.233   0.167  1.00  1.12           H  
ATOM    464 1HH1 ARG A  29      -8.845  11.052  -1.362  1.00  1.12           H  
ATOM    465 2HH1 ARG A  29     -10.009  11.269  -0.046  1.00  1.12           H  
ATOM    466 1HH2 ARG A  29      -8.074  13.452   1.765  1.00  1.12           H  
ATOM    467 2HH2 ARG A  29      -9.590  12.585   1.653  1.00  1.12           H  
ATOM    468  N   GLY A  30      -5.062  14.346  -7.086  1.00  1.12           N  
ATOM    469  CA  GLY A  30      -4.196  14.126  -8.248  1.00  1.12           C  
ATOM    470  C   GLY A  30      -4.922  13.478  -9.417  1.00  1.12           C  
ATOM    471  O   GLY A  30      -4.318  12.735 -10.202  1.00  1.12           O  
ATOM    472  H   GLY A  30      -5.419  15.272  -6.887  1.00  1.12           H  
ATOM    473 1HA  GLY A  30      -3.759  15.073  -8.563  1.00  1.12           H  
ATOM    474 2HA  GLY A  30      -3.377  13.477  -7.954  1.00  1.12           H  
ATOM    475  N   ILE A  31      -6.235  13.705  -9.496  1.00  1.12           N  
ATOM    476  CA  ILE A  31      -7.037  13.076 -10.531  1.00  1.12           C  
ATOM    477  C   ILE A  31      -7.683  14.069 -11.501  1.00  1.12           C  
ATOM    478  O   ILE A  31      -8.462  14.943 -11.111  1.00  1.12           O  
ATOM    479  CB  ILE A  31      -8.099  12.217  -9.842  1.00  1.12           C  
ATOM    480  CG1 ILE A  31      -7.339  11.223  -8.936  1.00  1.12           C  
ATOM    481  CG2 ILE A  31      -8.953  11.486 -10.864  1.00  1.12           C  
ATOM    482  CD1 ILE A  31      -8.182  10.374  -8.067  1.00  1.12           C  
ATOM    483  H   ILE A  31      -6.675  14.313  -8.822  1.00  1.12           H  
ATOM    484  HA  ILE A  31      -6.393  12.416 -11.110  1.00  1.12           H  
ATOM    485  HB  ILE A  31      -8.719  12.832  -9.212  1.00  1.12           H  
ATOM    486 1HG1 ILE A  31      -6.701  10.625  -9.554  1.00  1.12           H  
ATOM    487 2HG1 ILE A  31      -6.715  11.780  -8.274  1.00  1.12           H  
ATOM    488 1HG2 ILE A  31      -9.678  10.861 -10.358  1.00  1.12           H  
ATOM    489 2HG2 ILE A  31      -9.474  12.212 -11.494  1.00  1.12           H  
ATOM    490 3HG2 ILE A  31      -8.314  10.861 -11.487  1.00  1.12           H  
ATOM    491 1HD1 ILE A  31      -7.545   9.732  -7.462  1.00  1.12           H  
ATOM    492 2HD1 ILE A  31      -8.788  11.003  -7.417  1.00  1.12           H  
ATOM    493 3HD1 ILE A  31      -8.822   9.763  -8.692  1.00  1.12           H  
ATOM    494  N   LEU A  32      -7.372  13.936 -12.789  1.00  1.11           N  
ATOM    495  CA  LEU A  32      -7.942  14.860 -13.768  1.00  1.11           C  
ATOM    496  C   LEU A  32      -9.334  14.469 -14.218  1.00  1.11           C  
ATOM    497  O   LEU A  32      -9.653  13.288 -14.356  1.00  1.11           O  
ATOM    498  CB  LEU A  32      -7.049  15.010 -15.007  1.00  1.11           C  
ATOM    499  CG  LEU A  32      -5.695  15.626 -14.764  1.00  1.11           C  
ATOM    500  CD1 LEU A  32      -4.899  15.664 -16.062  1.00  1.11           C  
ATOM    501  CD2 LEU A  32      -5.911  17.008 -14.227  1.00  1.11           C  
ATOM    502  H   LEU A  32      -6.737  13.207 -13.083  1.00  1.11           H  
ATOM    503  HA  LEU A  32      -8.011  15.841 -13.305  1.00  1.11           H  
ATOM    504 1HB  LEU A  32      -6.899  14.029 -15.451  1.00  1.11           H  
ATOM    505 2HB  LEU A  32      -7.575  15.639 -15.731  1.00  1.11           H  
ATOM    506  HG  LEU A  32      -5.140  15.030 -14.037  1.00  1.11           H  
ATOM    507 1HD1 LEU A  32      -3.923  16.117 -15.879  1.00  1.11           H  
ATOM    508 2HD1 LEU A  32      -4.763  14.649 -16.435  1.00  1.11           H  
ATOM    509 3HD1 LEU A  32      -5.442  16.256 -16.801  1.00  1.11           H  
ATOM    510 1HD2 LEU A  32      -4.953  17.466 -14.037  1.00  1.11           H  
ATOM    511 2HD2 LEU A  32      -6.472  17.605 -14.947  1.00  1.11           H  
ATOM    512 3HD2 LEU A  32      -6.472  16.933 -13.313  1.00  1.11           H  
ATOM    513  N   LEU A  33     -10.132  15.488 -14.497  1.00  1.13           N  
ATOM    514  CA  LEU A  33     -11.468  15.340 -15.049  1.00  1.13           C  
ATOM    515  C   LEU A  33     -11.516  15.667 -16.532  1.00  1.13           C  
ATOM    516  O   LEU A  33     -12.139  14.951 -17.317  1.00  1.13           O  
ATOM    517  CB  LEU A  33     -12.403  16.316 -14.367  1.00  1.13           C  
ATOM    518  CG  LEU A  33     -12.615  16.159 -12.908  1.00  1.13           C  
ATOM    519  CD1 LEU A  33     -13.428  17.286 -12.473  1.00  1.13           C  
ATOM    520  CD2 LEU A  33     -13.319  14.865 -12.631  1.00  1.13           C  
ATOM    521  H   LEU A  33      -9.784  16.425 -14.325  1.00  1.13           H  
ATOM    522  HA  LEU A  33     -11.802  14.315 -14.897  1.00  1.13           H  
ATOM    523 1HB  LEU A  33     -12.020  17.324 -14.529  1.00  1.13           H  
ATOM    524 2HB  LEU A  33     -13.381  16.246 -14.849  1.00  1.13           H  
ATOM    525  HG  LEU A  33     -11.667  16.177 -12.371  1.00  1.13           H  
ATOM    526 1HD1 LEU A  33     -13.611  17.183 -11.433  1.00  1.13           H  
ATOM    527 2HD1 LEU A  33     -12.894  18.215 -12.669  1.00  1.13           H  
ATOM    528 3HD1 LEU A  33     -14.366  17.294 -13.011  1.00  1.13           H  
ATOM    529 1HD2 LEU A  33     -13.502  14.771 -11.568  1.00  1.13           H  
ATOM    530 2HD2 LEU A  33     -14.263  14.854 -13.163  1.00  1.13           H  
ATOM    531 3HD2 LEU A  33     -12.696  14.036 -12.969  1.00  1.13           H  
ATOM    532  N   SER A  34     -10.882  16.786 -16.902  1.00  1.16           N  
ATOM    533  CA  SER A  34     -10.930  17.250 -18.288  1.00  1.16           C  
ATOM    534  C   SER A  34      -9.885  18.298 -18.634  1.00  1.16           C  
ATOM    535  O   SER A  34      -9.506  19.137 -17.815  1.00  1.16           O  
ATOM    536  CB  SER A  34     -12.296  17.805 -18.631  1.00  1.16           C  
ATOM    537  OG  SER A  34     -12.331  18.267 -19.964  1.00  1.16           O  
ATOM    538  H   SER A  34     -10.367  17.313 -16.195  1.00  1.16           H  
ATOM    539  HA  SER A  34     -10.751  16.386 -18.930  1.00  1.16           H  
ATOM    540 1HB  SER A  34     -13.051  17.030 -18.499  1.00  1.16           H  
ATOM    541 2HB  SER A  34     -12.545  18.622 -17.950  1.00  1.16           H  
ATOM    542  HG  SER A  34     -13.264  18.255 -20.214  1.00  1.16           H  
ATOM    543  N   ARG A  35      -9.459  18.284 -19.893  1.00  1.20           N  
ATOM    544  CA  ARG A  35      -8.528  19.289 -20.394  1.00  1.20           C  
ATOM    545  C   ARG A  35      -9.244  20.535 -20.922  1.00  1.20           C  
ATOM    546  O   ARG A  35      -8.601  21.487 -21.367  1.00  1.20           O  
ATOM    547  CB  ARG A  35      -7.670  18.711 -21.501  1.00  1.20           C  
ATOM    548  CG  ARG A  35      -6.733  17.592 -21.076  1.00  1.20           C  
ATOM    549  CD  ARG A  35      -5.945  17.081 -22.232  1.00  1.20           C  
ATOM    550  NE  ARG A  35      -5.056  15.991 -21.857  1.00  1.20           N  
ATOM    551  CZ  ARG A  35      -4.235  15.347 -22.712  1.00  1.20           C  
ATOM    552  NH1 ARG A  35      -4.200  15.694 -23.980  1.00  1.20           N  
ATOM    553  NH2 ARG A  35      -3.465  14.365 -22.275  1.00  1.20           N  
ATOM    554  H   ARG A  35      -9.804  17.568 -20.518  1.00  1.20           H  
ATOM    555  HA  ARG A  35      -7.882  19.592 -19.575  1.00  1.20           H  
ATOM    556 1HB  ARG A  35      -8.310  18.330 -22.293  1.00  1.20           H  
ATOM    557 2HB  ARG A  35      -7.056  19.504 -21.926  1.00  1.20           H  
ATOM    558 1HG  ARG A  35      -6.040  17.968 -20.328  1.00  1.20           H  
ATOM    559 2HG  ARG A  35      -7.311  16.770 -20.656  1.00  1.20           H  
ATOM    560 1HD  ARG A  35      -6.625  16.716 -23.001  1.00  1.20           H  
ATOM    561 2HD  ARG A  35      -5.338  17.889 -22.639  1.00  1.20           H  
ATOM    562  HE  ARG A  35      -5.056  15.694 -20.890  1.00  1.20           H  
ATOM    563 1HH1 ARG A  35      -4.788  16.444 -24.315  1.00  1.20           H  
ATOM    564 2HH1 ARG A  35      -3.586  15.211 -24.619  1.00  1.20           H  
ATOM    565 1HH2 ARG A  35      -3.491  14.097 -21.301  1.00  1.20           H  
ATOM    566 2HH2 ARG A  35      -2.852  13.883 -22.915  1.00  1.20           H  
ATOM    567  N   SER A  36     -10.576  20.515 -20.921  1.00  1.24           N  
ATOM    568  CA  SER A  36     -11.334  21.670 -21.376  1.00  1.24           C  
ATOM    569  C   SER A  36     -11.156  22.804 -20.381  1.00  1.24           C  
ATOM    570  O   SER A  36     -11.121  22.536 -19.193  1.00  1.24           O  
ATOM    571  CB  SER A  36     -12.810  21.350 -21.467  1.00  1.24           C  
ATOM    572  OG  SER A  36     -13.560  22.506 -21.788  1.00  1.24           O  
ATOM    573  H   SER A  36     -11.074  19.701 -20.568  1.00  1.24           H  
ATOM    574  HA  SER A  36     -10.957  21.944 -22.356  1.00  1.24           H  
ATOM    575 1HB  SER A  36     -12.971  20.585 -22.224  1.00  1.24           H  
ATOM    576 2HB  SER A  36     -13.151  20.947 -20.512  1.00  1.24           H  
ATOM    577  HG  SER A  36     -14.475  22.209 -21.856  1.00  1.24           H  
ATOM    578  N   PRO A  37     -11.064  24.072 -20.808  1.00  1.26           N  
ATOM    579  CA  PRO A  37     -11.021  25.239 -19.946  1.00  1.26           C  
ATOM    580  C   PRO A  37     -12.391  25.568 -19.328  1.00  1.26           C  
ATOM    581  O   PRO A  37     -12.478  26.404 -18.422  1.00  1.26           O  
ATOM    582  CB  PRO A  37     -10.561  26.339 -20.904  1.00  1.26           C  
ATOM    583  CG  PRO A  37     -11.056  25.893 -22.264  1.00  1.26           C  
ATOM    584  CD  PRO A  37     -10.938  24.379 -22.248  1.00  1.26           C  
ATOM    585  HA  PRO A  37     -10.275  25.074 -19.158  1.00  1.26           H  
ATOM    586 1HB  PRO A  37     -10.980  27.307 -20.594  1.00  1.26           H  
ATOM    587 2HB  PRO A  37      -9.464  26.433 -20.859  1.00  1.26           H  
ATOM    588 1HG  PRO A  37     -12.093  26.230 -22.408  1.00  1.26           H  
ATOM    589 2HG  PRO A  37     -10.457  26.360 -23.060  1.00  1.26           H  
ATOM    590 1HD  PRO A  37     -11.770  23.961 -22.827  1.00  1.26           H  
ATOM    591 2HD  PRO A  37      -9.952  24.058 -22.627  1.00  1.26           H  
ATOM    592  N   SER A  38     -13.463  24.927 -19.811  1.00  1.25           N  
ATOM    593  CA  SER A  38     -14.806  25.250 -19.335  1.00  1.25           C  
ATOM    594  C   SER A  38     -15.313  24.394 -18.163  1.00  1.25           C  
ATOM    595  O   SER A  38     -15.298  23.157 -18.213  1.00  1.25           O  
ATOM    596  CB  SER A  38     -15.766  25.151 -20.506  1.00  1.25           C  
ATOM    597  OG  SER A  38     -17.098  25.322 -20.108  1.00  1.25           O  
ATOM    598  H   SER A  38     -13.376  24.204 -20.528  1.00  1.25           H  
ATOM    599  HA  SER A  38     -14.795  26.287 -19.002  1.00  1.25           H  
ATOM    600 1HB  SER A  38     -15.507  25.918 -21.233  1.00  1.25           H  
ATOM    601 2HB  SER A  38     -15.655  24.187 -20.997  1.00  1.25           H  
ATOM    602  HG  SER A  38     -17.440  24.413 -19.953  1.00  1.25           H  
ATOM    603  N   LYS A  39     -15.825  25.079 -17.121  1.00  1.19           N  
ATOM    604  CA  LYS A  39     -16.399  24.390 -15.961  1.00  1.19           C  
ATOM    605  C   LYS A  39     -17.586  23.561 -16.414  1.00  1.19           C  
ATOM    606  O   LYS A  39     -17.840  22.467 -15.896  1.00  1.19           O  
ATOM    607  CB  LYS A  39     -16.844  25.373 -14.873  1.00  1.19           C  
ATOM    608  CG  LYS A  39     -15.714  26.053 -14.137  1.00  1.19           C  
ATOM    609  CD  LYS A  39     -16.221  27.011 -13.077  1.00  1.19           C  
ATOM    610  CE  LYS A  39     -15.066  27.671 -12.340  1.00  1.19           C  
ATOM    611  NZ  LYS A  39     -15.546  28.638 -11.314  1.00  1.19           N  
ATOM    612  H   LYS A  39     -15.799  26.089 -17.142  1.00  1.19           H  
ATOM    613  HA  LYS A  39     -15.647  23.721 -15.543  1.00  1.19           H  
ATOM    614 1HB  LYS A  39     -17.472  26.146 -15.315  1.00  1.19           H  
ATOM    615 2HB  LYS A  39     -17.447  24.846 -14.136  1.00  1.19           H  
ATOM    616 1HG  LYS A  39     -15.099  25.298 -13.659  1.00  1.19           H  
ATOM    617 2HG  LYS A  39     -15.103  26.606 -14.844  1.00  1.19           H  
ATOM    618 1HD  LYS A  39     -16.830  27.785 -13.545  1.00  1.19           H  
ATOM    619 2HD  LYS A  39     -16.837  26.470 -12.361  1.00  1.19           H  
ATOM    620 1HE  LYS A  39     -14.468  26.901 -11.850  1.00  1.19           H  
ATOM    621 2HE  LYS A  39     -14.439  28.200 -13.058  1.00  1.19           H  
ATOM    622 1HZ  LYS A  39     -14.755  29.055 -10.845  1.00  1.19           H  
ATOM    623 2HZ  LYS A  39     -16.092  29.360 -11.762  1.00  1.19           H  
ATOM    624 3HZ  LYS A  39     -16.120  28.153 -10.638  1.00  1.19           H  
ATOM    625  N   GLU A  40     -18.322  24.085 -17.389  1.00  1.11           N  
ATOM    626  CA  GLU A  40     -19.418  23.332 -17.947  1.00  1.11           C  
ATOM    627  C   GLU A  40     -18.742  22.390 -18.915  1.00  1.11           C  
ATOM    628  O   GLU A  40     -18.075  22.820 -19.852  1.00  1.11           O  
ATOM    629  CB  GLU A  40     -20.444  24.220 -18.644  1.00  1.11           C  
ATOM    630  CG  GLU A  40     -21.664  23.469 -19.183  1.00  1.11           C  
ATOM    631  CD  GLU A  40     -22.680  24.373 -19.855  1.00  1.11           C  
ATOM    632  OE1 GLU A  40     -22.501  25.568 -19.824  1.00  1.11           O  
ATOM    633  OE2 GLU A  40     -23.633  23.862 -20.396  1.00  1.11           O  
ATOM    634  H   GLU A  40     -18.083  24.992 -17.766  1.00  1.11           H  
ATOM    635  HA  GLU A  40     -19.911  22.753 -17.166  1.00  1.11           H  
ATOM    636 1HB  GLU A  40     -20.795  24.983 -17.950  1.00  1.11           H  
ATOM    637 2HB  GLU A  40     -19.968  24.733 -19.481  1.00  1.11           H  
ATOM    638 1HG  GLU A  40     -21.326  22.725 -19.903  1.00  1.11           H  
ATOM    639 2HG  GLU A  40     -22.143  22.943 -18.359  1.00  1.11           H  
ATOM    640  N   GLY A  41     -18.862  21.116 -18.645  1.00  1.04           N  
ATOM    641  CA  GLY A  41     -18.161  20.081 -19.376  1.00  1.04           C  
ATOM    642  C   GLY A  41     -17.201  19.399 -18.410  1.00  1.04           C  
ATOM    643  O   GLY A  41     -17.180  18.170 -18.337  1.00  1.04           O  
ATOM    644  H   GLY A  41     -19.443  20.858 -17.866  1.00  1.04           H  
ATOM    645 1HA  GLY A  41     -18.868  19.367 -19.792  1.00  1.04           H  
ATOM    646 2HA  GLY A  41     -17.606  20.521 -20.205  1.00  1.04           H  
ATOM    647  N   ALA A  42     -16.487  20.173 -17.572  1.00  0.98           N  
ATOM    648  CA  ALA A  42     -15.743  19.528 -16.490  1.00  0.98           C  
ATOM    649  C   ALA A  42     -16.753  18.867 -15.554  1.00  0.98           C  
ATOM    650  O   ALA A  42     -16.586  17.719 -15.135  1.00  0.98           O  
ATOM    651  CB  ALA A  42     -14.885  20.529 -15.741  1.00  0.98           C  
ATOM    652  H   ALA A  42     -16.444  21.192 -17.683  1.00  0.98           H  
ATOM    653  HA  ALA A  42     -15.105  18.754 -16.916  1.00  0.98           H  
ATOM    654 1HB  ALA A  42     -14.342  20.022 -14.946  1.00  0.98           H  
ATOM    655 2HB  ALA A  42     -14.184  20.984 -16.437  1.00  0.98           H  
ATOM    656 3HB  ALA A  42     -15.515  21.299 -15.311  1.00  0.98           H  
ATOM    657  N   GLY A  43     -17.852  19.593 -15.294  1.00  0.94           N  
ATOM    658  CA  GLY A  43     -18.952  19.114 -14.465  1.00  0.94           C  
ATOM    659  C   GLY A  43     -19.615  17.880 -15.056  1.00  0.94           C  
ATOM    660  O   GLY A  43     -20.101  17.010 -14.322  1.00  0.94           O  
ATOM    661  H   GLY A  43     -17.895  20.547 -15.657  1.00  0.94           H  
ATOM    662 1HA  GLY A  43     -18.593  18.881 -13.471  1.00  0.94           H  
ATOM    663 2HA  GLY A  43     -19.689  19.909 -14.356  1.00  0.94           H  
ATOM    664  N   ALA A  44     -19.686  17.830 -16.391  1.00  0.93           N  
ATOM    665  CA  ALA A  44     -20.300  16.712 -17.089  1.00  0.93           C  
ATOM    666  C   ALA A  44     -19.414  15.489 -16.967  1.00  0.93           C  
ATOM    667  O   ALA A  44     -19.888  14.375 -16.712  1.00  0.93           O  
ATOM    668  CB  ALA A  44     -20.530  17.060 -18.549  1.00  0.93           C  
ATOM    669  H   ALA A  44     -19.262  18.571 -16.925  1.00  0.93           H  
ATOM    670  HA  ALA A  44     -21.258  16.495 -16.618  1.00  0.93           H  
ATOM    671 1HB  ALA A  44     -21.003  16.217 -19.051  1.00  0.93           H  
ATOM    672 2HB  ALA A  44     -21.173  17.934 -18.620  1.00  0.93           H  
ATOM    673 3HB  ALA A  44     -19.577  17.267 -19.020  1.00  0.93           H  
ATOM    674  N   ALA A  45     -18.102  15.698 -17.131  1.00  0.93           N  
ATOM    675  CA  ALA A  45     -17.142  14.614 -17.017  1.00  0.93           C  
ATOM    676  C   ALA A  45     -17.186  14.043 -15.618  1.00  0.93           C  
ATOM    677  O   ALA A  45     -17.232  12.832 -15.426  1.00  0.93           O  
ATOM    678  CB  ALA A  45     -15.746  15.118 -17.330  1.00  0.93           C  
ATOM    679  H   ALA A  45     -17.762  16.632 -17.364  1.00  0.93           H  
ATOM    680  HA  ALA A  45     -17.418  13.830 -17.722  1.00  0.93           H  
ATOM    681 1HB  ALA A  45     -15.028  14.301 -17.250  1.00  0.93           H  
ATOM    682 2HB  ALA A  45     -15.723  15.525 -18.340  1.00  0.93           H  
ATOM    683 3HB  ALA A  45     -15.475  15.902 -16.624  1.00  0.93           H  
ATOM    684  N   PHE A  46     -17.268  14.931 -14.640  1.00  0.96           N  
ATOM    685  CA  PHE A  46     -17.323  14.544 -13.250  1.00  0.96           C  
ATOM    686  C   PHE A  46     -18.591  13.769 -12.931  1.00  0.96           C  
ATOM    687  O   PHE A  46     -18.546  12.704 -12.301  1.00  0.96           O  
ATOM    688  CB  PHE A  46     -17.196  15.769 -12.397  1.00  0.96           C  
ATOM    689  CG  PHE A  46     -17.263  15.474 -11.067  1.00  0.96           C  
ATOM    690  CD1 PHE A  46     -16.677  14.361 -10.606  1.00  0.96           C  
ATOM    691  CD2 PHE A  46     -17.900  16.284 -10.240  1.00  0.96           C  
ATOM    692  CE1 PHE A  46     -16.763  14.054  -9.310  1.00  0.96           C  
ATOM    693  CE2 PHE A  46     -17.982  15.988  -8.961  1.00  0.96           C  
ATOM    694  CZ  PHE A  46     -17.439  14.876  -8.491  1.00  0.96           C  
ATOM    695  H   PHE A  46     -17.228  15.926 -14.866  1.00  0.96           H  
ATOM    696  HA  PHE A  46     -16.474  13.898 -13.044  1.00  0.96           H  
ATOM    697 1HB  PHE A  46     -16.268  16.261 -12.596  1.00  0.96           H  
ATOM    698 2HB  PHE A  46     -17.996  16.466 -12.636  1.00  0.96           H  
ATOM    699  HD1 PHE A  46     -16.164  13.719 -11.302  1.00  0.96           H  
ATOM    700  HD2 PHE A  46     -18.365  17.174 -10.628  1.00  0.96           H  
ATOM    701  HE1 PHE A  46     -16.312  13.155  -8.932  1.00  0.96           H  
ATOM    702  HE2 PHE A  46     -18.504  16.629  -8.305  1.00  0.96           H  
ATOM    703  HZ  PHE A  46     -17.560  14.654  -7.462  1.00  0.96           H  
ATOM    704  N   THR A  47     -19.723  14.287 -13.391  1.00  1.00           N  
ATOM    705  CA  THR A  47     -21.002  13.630 -13.207  1.00  1.00           C  
ATOM    706  C   THR A  47     -20.971  12.237 -13.842  1.00  1.00           C  
ATOM    707  O   THR A  47     -21.403  11.248 -13.226  1.00  1.00           O  
ATOM    708  CB  THR A  47     -22.119  14.560 -13.740  1.00  1.00           C  
ATOM    709  OG1 THR A  47     -22.189  15.782 -12.879  1.00  1.00           O  
ATOM    710  CG2 THR A  47     -23.436  13.882 -13.876  1.00  1.00           C  
ATOM    711  H   THR A  47     -19.708  15.179 -13.886  1.00  1.00           H  
ATOM    712  HA  THR A  47     -21.168  13.485 -12.154  1.00  1.00           H  
ATOM    713  HB  THR A  47     -21.828  14.884 -14.738  1.00  1.00           H  
ATOM    714  HG1 THR A  47     -21.456  16.387 -13.182  1.00  1.00           H  
ATOM    715 1HG2 THR A  47     -24.163  14.580 -14.287  1.00  1.00           H  
ATOM    716 2HG2 THR A  47     -23.335  13.028 -14.544  1.00  1.00           H  
ATOM    717 3HG2 THR A  47     -23.753  13.556 -12.959  1.00  1.00           H  
ATOM    718  N   THR A  48     -20.405  12.139 -15.045  1.00  1.06           N  
ATOM    719  CA  THR A  48     -20.288  10.866 -15.731  1.00  1.06           C  
ATOM    720  C   THR A  48     -19.450   9.882 -14.905  1.00  1.06           C  
ATOM    721  O   THR A  48     -19.851   8.733 -14.708  1.00  1.06           O  
ATOM    722  CB  THR A  48     -19.635  11.064 -17.111  1.00  1.06           C  
ATOM    723  OG1 THR A  48     -20.461  11.932 -17.908  1.00  1.06           O  
ATOM    724  CG2 THR A  48     -19.458   9.733 -17.809  1.00  1.06           C  
ATOM    725  H   THR A  48     -20.070  12.978 -15.517  1.00  1.06           H  
ATOM    726  HA  THR A  48     -21.283  10.448 -15.864  1.00  1.06           H  
ATOM    727  HB  THR A  48     -18.664  11.525 -16.987  1.00  1.06           H  
ATOM    728  HG1 THR A  48     -20.446  12.833 -17.504  1.00  1.06           H  
ATOM    729 1HG2 THR A  48     -18.991   9.894 -18.779  1.00  1.06           H  
ATOM    730 2HG2 THR A  48     -18.821   9.090 -17.200  1.00  1.06           H  
ATOM    731 3HG2 THR A  48     -20.428   9.260 -17.946  1.00  1.06           H  
ATOM    732  N   LEU A  49     -18.314  10.352 -14.376  1.00  1.12           N  
ATOM    733  CA  LEU A  49     -17.410   9.532 -13.571  1.00  1.12           C  
ATOM    734  C   LEU A  49     -18.029   9.012 -12.276  1.00  1.12           C  
ATOM    735  O   LEU A  49     -17.745   7.882 -11.871  1.00  1.12           O  
ATOM    736  CB  LEU A  49     -16.144  10.329 -13.244  1.00  1.12           C  
ATOM    737  CG  LEU A  49     -15.208  10.589 -14.431  1.00  1.12           C  
ATOM    738  CD1 LEU A  49     -14.134  11.582 -14.020  1.00  1.12           C  
ATOM    739  CD2 LEU A  49     -14.600   9.280 -14.865  1.00  1.12           C  
ATOM    740  H   LEU A  49     -18.044  11.315 -14.579  1.00  1.12           H  
ATOM    741  HA  LEU A  49     -17.124   8.671 -14.172  1.00  1.12           H  
ATOM    742 1HB  LEU A  49     -16.440  11.293 -12.837  1.00  1.12           H  
ATOM    743 2HB  LEU A  49     -15.582   9.792 -12.485  1.00  1.12           H  
ATOM    744  HG  LEU A  49     -15.763  11.001 -15.255  1.00  1.12           H  
ATOM    745 1HD1 LEU A  49     -13.468  11.775 -14.863  1.00  1.12           H  
ATOM    746 2HD1 LEU A  49     -14.612  12.504 -13.723  1.00  1.12           H  
ATOM    747 3HD1 LEU A  49     -13.558  11.182 -13.188  1.00  1.12           H  
ATOM    748 1HD2 LEU A  49     -13.936   9.453 -15.712  1.00  1.12           H  
ATOM    749 2HD2 LEU A  49     -14.034   8.852 -14.039  1.00  1.12           H  
ATOM    750 3HD2 LEU A  49     -15.394   8.593 -15.159  1.00  1.12           H  
ATOM    751  N   THR A  50     -18.881   9.811 -11.626  1.00  1.16           N  
ATOM    752  CA  THR A  50     -19.502   9.342 -10.390  1.00  1.16           C  
ATOM    753  C   THR A  50     -20.806   8.577 -10.664  1.00  1.16           C  
ATOM    754  O   THR A  50     -21.276   7.823  -9.809  1.00  1.16           O  
ATOM    755  CB  THR A  50     -19.793  10.499  -9.429  1.00  1.16           C  
ATOM    756  OG1 THR A  50     -20.705  11.376 -10.044  1.00  1.16           O  
ATOM    757  CG2 THR A  50     -18.543  11.239  -9.091  1.00  1.16           C  
ATOM    758  H   THR A  50     -19.063  10.754 -11.976  1.00  1.16           H  
ATOM    759  HA  THR A  50     -18.812   8.660  -9.897  1.00  1.16           H  
ATOM    760  HB  THR A  50     -20.241  10.107  -8.517  1.00  1.16           H  
ATOM    761  HG1 THR A  50     -20.248  11.864 -10.748  1.00  1.16           H  
ATOM    762 1HG2 THR A  50     -18.786  12.057  -8.414  1.00  1.16           H  
ATOM    763 2HG2 THR A  50     -17.835  10.566  -8.611  1.00  1.16           H  
ATOM    764 3HG2 THR A  50     -18.113  11.632 -10.006  1.00  1.16           H  
ATOM    765  N   GLY A  51     -21.370   8.743 -11.866  1.00  1.19           N  
ATOM    766  CA  GLY A  51     -22.596   8.062 -12.264  1.00  1.19           C  
ATOM    767  C   GLY A  51     -23.894   8.765 -11.852  1.00  1.19           C  
ATOM    768  O   GLY A  51     -24.965   8.155 -11.906  1.00  1.19           O  
ATOM    769  H   GLY A  51     -20.958   9.401 -12.525  1.00  1.19           H  
ATOM    770 1HA  GLY A  51     -22.584   7.949 -13.349  1.00  1.19           H  
ATOM    771 2HA  GLY A  51     -22.588   7.055 -11.851  1.00  1.19           H  
ATOM    772  N   ASP A  52     -23.804  10.013 -11.391  1.00  1.19           N  
ATOM    773  CA  ASP A  52     -24.997  10.759 -10.961  1.00  1.19           C  
ATOM    774  C   ASP A  52     -24.692  12.237 -10.873  1.00  1.19           C  
ATOM    775  O   ASP A  52     -23.534  12.627 -10.829  1.00  1.19           O  
ATOM    776  CB  ASP A  52     -25.535  10.247  -9.615  1.00  1.19           C  
ATOM    777  CG  ASP A  52     -27.058  10.577  -9.380  1.00  1.19           C  
ATOM    778  OD1 ASP A  52     -27.636  11.307 -10.177  1.00  1.19           O  
ATOM    779  OD2 ASP A  52     -27.610  10.085  -8.417  1.00  1.19           O  
ATOM    780  H   ASP A  52     -22.888  10.467 -11.420  1.00  1.19           H  
ATOM    781  HA  ASP A  52     -25.775  10.623 -11.710  1.00  1.19           H  
ATOM    782 1HB  ASP A  52     -25.398   9.167  -9.545  1.00  1.19           H  
ATOM    783 2HB  ASP A  52     -24.957  10.702  -8.809  1.00  1.19           H  
ATOM    784  N   GLU A  53     -25.723  13.067 -10.807  1.00  1.16           N  
ATOM    785  CA  GLU A  53     -25.491  14.512 -10.729  1.00  1.16           C  
ATOM    786  C   GLU A  53     -24.622  14.863  -9.539  1.00  1.16           C  
ATOM    787  O   GLU A  53     -24.958  14.526  -8.403  1.00  1.16           O  
ATOM    788  CB  GLU A  53     -26.813  15.272 -10.653  1.00  1.16           C  
ATOM    789  CG  GLU A  53     -26.666  16.800 -10.659  1.00  1.16           C  
ATOM    790  CD  GLU A  53     -27.994  17.533 -10.645  1.00  1.16           C  
ATOM    791  OE1 GLU A  53     -29.014  16.887 -10.595  1.00  1.16           O  
ATOM    792  OE2 GLU A  53     -27.980  18.742 -10.688  1.00  1.16           O  
ATOM    793  H   GLU A  53     -26.660  12.661 -10.800  1.00  1.16           H  
ATOM    794  HA  GLU A  53     -24.973  14.836 -11.625  1.00  1.16           H  
ATOM    795 1HB  GLU A  53     -27.439  14.993 -11.500  1.00  1.16           H  
ATOM    796 2HB  GLU A  53     -27.345  14.984  -9.745  1.00  1.16           H  
ATOM    797 1HG  GLU A  53     -26.093  17.102  -9.780  1.00  1.16           H  
ATOM    798 2HG  GLU A  53     -26.099  17.094 -11.541  1.00  1.16           H  
ATOM    799  N   THR A  54     -23.551  15.621  -9.778  1.00  1.12           N  
ATOM    800  CA  THR A  54     -22.679  15.973  -8.659  1.00  1.12           C  
ATOM    801  C   THR A  54     -22.698  17.417  -8.190  1.00  1.12           C  
ATOM    802  O   THR A  54     -22.231  17.728  -7.095  1.00  1.12           O  
ATOM    803  CB  THR A  54     -21.257  15.734  -9.071  1.00  1.12           C  
ATOM    804  OG1 THR A  54     -20.993  16.591 -10.229  1.00  1.12           O  
ATOM    805  CG2 THR A  54     -21.040  14.305  -9.421  1.00  1.12           C  
ATOM    806  H   THR A  54     -23.281  15.836 -10.749  1.00  1.12           H  
ATOM    807  HA  THR A  54     -22.932  15.335  -7.813  1.00  1.12           H  
ATOM    808  HB  THR A  54     -20.616  16.020  -8.261  1.00  1.12           H  
ATOM    809  HG1 THR A  54     -21.405  16.186 -11.037  1.00  1.12           H  
ATOM    810 1HG2 THR A  54     -20.022  14.133  -9.744  1.00  1.12           H  
ATOM    811 2HG2 THR A  54     -21.255  13.679  -8.559  1.00  1.12           H  
ATOM    812 3HG2 THR A  54     -21.706  14.060 -10.202  1.00  1.12           H  
ATOM    813  N   GLY A  55     -23.083  18.335  -9.056  1.00  1.08           N  
ATOM    814  CA  GLY A  55     -23.023  19.741  -8.681  1.00  1.08           C  
ATOM    815  C   GLY A  55     -21.570  20.237  -8.640  1.00  1.08           C  
ATOM    816  O   GLY A  55     -21.288  21.315  -8.108  1.00  1.08           O  
ATOM    817  H   GLY A  55     -23.448  18.058  -9.953  1.00  1.08           H  
ATOM    818 1HA  GLY A  55     -23.596  20.331  -9.397  1.00  1.08           H  
ATOM    819 2HA  GLY A  55     -23.489  19.879  -7.706  1.00  1.08           H  
ATOM    820  N   GLY A  56     -20.637  19.434  -9.172  1.00  1.05           N  
ATOM    821  CA  GLY A  56     -19.223  19.770  -9.124  1.00  1.05           C  
ATOM    822  C   GLY A  56     -18.549  19.358  -7.807  1.00  1.05           C  
ATOM    823  O   GLY A  56     -17.390  19.709  -7.574  1.00  1.05           O  
ATOM    824  H   GLY A  56     -20.903  18.547  -9.601  1.00  1.05           H  
ATOM    825 1HA  GLY A  56     -18.725  19.276  -9.948  1.00  1.05           H  
ATOM    826 2HA  GLY A  56     -19.100  20.840  -9.276  1.00  1.05           H  
ATOM    827  N   ARG A  57     -19.271  18.644  -6.920  1.00  1.05           N  
ATOM    828  CA  ARG A  57     -18.709  18.236  -5.621  1.00  1.05           C  
ATOM    829  C   ARG A  57     -18.522  16.713  -5.474  1.00  1.05           C  
ATOM    830  O   ARG A  57     -19.294  15.935  -6.035  1.00  1.05           O  
ATOM    831  CB  ARG A  57     -19.608  18.713  -4.503  1.00  1.05           C  
ATOM    832  CG  ARG A  57     -19.428  20.178  -4.066  1.00  1.05           C  
ATOM    833  CD  ARG A  57     -20.051  21.161  -5.036  1.00  1.05           C  
ATOM    834  NE  ARG A  57     -20.047  22.517  -4.505  1.00  1.05           N  
ATOM    835  CZ  ARG A  57     -20.498  23.618  -5.152  1.00  1.05           C  
ATOM    836  NH1 ARG A  57     -21.007  23.542  -6.369  1.00  1.05           N  
ATOM    837  NH2 ARG A  57     -20.430  24.797  -4.552  1.00  1.05           N  
ATOM    838  H   ARG A  57     -20.238  18.387  -7.128  1.00  1.05           H  
ATOM    839  HA  ARG A  57     -17.739  18.707  -5.500  1.00  1.05           H  
ATOM    840 1HB  ARG A  57     -20.648  18.589  -4.809  1.00  1.05           H  
ATOM    841 2HB  ARG A  57     -19.448  18.085  -3.625  1.00  1.05           H  
ATOM    842 1HG  ARG A  57     -19.885  20.323  -3.090  1.00  1.05           H  
ATOM    843 2HG  ARG A  57     -18.357  20.395  -4.001  1.00  1.05           H  
ATOM    844 1HD  ARG A  57     -19.488  21.173  -5.958  1.00  1.05           H  
ATOM    845 2HD  ARG A  57     -21.082  20.875  -5.249  1.00  1.05           H  
ATOM    846  HE  ARG A  57     -19.672  22.646  -3.577  1.00  1.05           H  
ATOM    847 1HH1 ARG A  57     -21.081  22.639  -6.869  1.00  1.05           H  
ATOM    848 2HH1 ARG A  57     -21.336  24.376  -6.826  1.00  1.05           H  
ATOM    849 1HH2 ARG A  57     -20.043  24.869  -3.621  1.00  1.05           H  
ATOM    850 2HH2 ARG A  57     -20.764  25.622  -5.026  1.00  1.05           H  
ATOM    851  N   LEU A  58     -17.533  16.293  -4.671  1.00  1.07           N  
ATOM    852  CA  LEU A  58     -17.289  14.859  -4.412  1.00  1.07           C  
ATOM    853  C   LEU A  58     -17.134  14.639  -2.909  1.00  1.07           C  
ATOM    854  O   LEU A  58     -16.467  15.428  -2.243  1.00  1.07           O  
ATOM    855  CB  LEU A  58     -16.011  14.365  -5.114  1.00  1.07           C  
ATOM    856  CG  LEU A  58     -15.798  12.818  -5.083  1.00  1.07           C  
ATOM    857  CD1 LEU A  58     -16.892  12.211  -5.912  1.00  1.07           C  
ATOM    858  CD2 LEU A  58     -14.460  12.362  -5.666  1.00  1.07           C  
ATOM    859  H   LEU A  58     -16.926  16.994  -4.241  1.00  1.07           H  
ATOM    860  HA  LEU A  58     -18.143  14.277  -4.759  1.00  1.07           H  
ATOM    861 1HB  LEU A  58     -16.048  14.684  -6.088  1.00  1.07           H  
ATOM    862 2HB  LEU A  58     -15.148  14.830  -4.633  1.00  1.07           H  
ATOM    863  HG  LEU A  58     -15.864  12.482  -4.060  1.00  1.07           H  
ATOM    864 1HD1 LEU A  58     -16.815  11.157  -5.931  1.00  1.07           H  
ATOM    865 2HD1 LEU A  58     -17.864  12.498  -5.508  1.00  1.07           H  
ATOM    866 3HD1 LEU A  58     -16.804  12.561  -6.901  1.00  1.07           H  
ATOM    867 1HD2 LEU A  58     -14.410  11.274  -5.604  1.00  1.07           H  
ATOM    868 2HD2 LEU A  58     -14.381  12.636  -6.692  1.00  1.07           H  
ATOM    869 3HD2 LEU A  58     -13.642  12.799  -5.105  1.00  1.07           H  
ATOM    870  N   THR A  59     -17.754  13.605  -2.346  1.00  1.10           N  
ATOM    871  CA  THR A  59     -17.601  13.435  -0.908  1.00  1.10           C  
ATOM    872  C   THR A  59     -16.230  12.886  -0.587  1.00  1.10           C  
ATOM    873  O   THR A  59     -15.557  12.331  -1.455  1.00  1.10           O  
ATOM    874  CB  THR A  59     -18.650  12.471  -0.352  1.00  1.10           C  
ATOM    875  OG1 THR A  59     -18.458  11.179  -0.959  1.00  1.10           O  
ATOM    876  CG2 THR A  59     -20.048  12.972  -0.670  1.00  1.10           C  
ATOM    877  H   THR A  59     -18.299  12.922  -2.891  1.00  1.10           H  
ATOM    878  HA  THR A  59     -17.711  14.405  -0.423  1.00  1.10           H  
ATOM    879  HB  THR A  59     -18.529  12.381   0.724  1.00  1.10           H  
ATOM    880  HG1 THR A  59     -18.704  11.251  -1.919  1.00  1.10           H  
ATOM    881 1HG2 THR A  59     -20.785  12.272  -0.278  1.00  1.10           H  
ATOM    882 2HG2 THR A  59     -20.197  13.950  -0.216  1.00  1.10           H  
ATOM    883 3HG2 THR A  59     -20.162  13.051  -1.754  1.00  1.10           H  
ATOM    884  N   GLN A  60     -15.839  12.963   0.682  1.00  1.13           N  
ATOM    885  CA  GLN A  60     -14.542  12.428   1.063  1.00  1.13           C  
ATOM    886  C   GLN A  60     -14.473  10.925   0.853  1.00  1.13           C  
ATOM    887  O   GLN A  60     -13.450  10.411   0.402  1.00  1.13           O  
ATOM    888  CB  GLN A  60     -14.235  12.757   2.521  1.00  1.13           C  
ATOM    889  CG  GLN A  60     -13.973  14.226   2.784  1.00  1.13           C  
ATOM    890  CD  GLN A  60     -13.754  14.521   4.261  1.00  1.13           C  
ATOM    891  OE1 GLN A  60     -14.216  13.774   5.127  1.00  1.13           O  
ATOM    892  NE2 GLN A  60     -13.051  15.611   4.557  1.00  1.13           N  
ATOM    893  H   GLN A  60     -16.426  13.416   1.367  1.00  1.13           H  
ATOM    894  HA  GLN A  60     -13.782  12.893   0.436  1.00  1.13           H  
ATOM    895 1HB  GLN A  60     -15.065  12.438   3.151  1.00  1.13           H  
ATOM    896 2HB  GLN A  60     -13.353  12.198   2.836  1.00  1.13           H  
ATOM    897 1HG  GLN A  60     -13.079  14.507   2.248  1.00  1.13           H  
ATOM    898 2HG  GLN A  60     -14.822  14.812   2.431  1.00  1.13           H  
ATOM    899 1HE2 GLN A  60     -12.879  15.850   5.514  1.00  1.13           H  
ATOM    900 2HE2 GLN A  60     -12.697  16.194   3.829  1.00  1.13           H  
ATOM    901  N   GLU A  61     -15.561  10.213   1.146  1.00  1.16           N  
ATOM    902  CA  GLU A  61     -15.521   8.770   0.969  1.00  1.16           C  
ATOM    903  C   GLU A  61     -15.343   8.422  -0.498  1.00  1.16           C  
ATOM    904  O   GLU A  61     -14.548   7.542  -0.843  1.00  1.16           O  
ATOM    905  CB  GLU A  61     -16.799   8.126   1.500  1.00  1.16           C  
ATOM    906  CG  GLU A  61     -16.940   8.174   3.024  1.00  1.16           C  
ATOM    907  CD  GLU A  61     -18.242   7.585   3.529  1.00  1.16           C  
ATOM    908  OE1 GLU A  61     -19.078   7.250   2.723  1.00  1.16           O  
ATOM    909  OE2 GLU A  61     -18.394   7.472   4.723  1.00  1.16           O  
ATOM    910  H   GLU A  61     -16.391  10.668   1.495  1.00  1.16           H  
ATOM    911  HA  GLU A  61     -14.668   8.374   1.521  1.00  1.16           H  
ATOM    912 1HB  GLU A  61     -17.665   8.630   1.065  1.00  1.16           H  
ATOM    913 2HB  GLU A  61     -16.837   7.082   1.188  1.00  1.16           H  
ATOM    914 1HG  GLU A  61     -16.110   7.626   3.470  1.00  1.16           H  
ATOM    915 2HG  GLU A  61     -16.868   9.212   3.346  1.00  1.16           H  
ATOM    916  N   GLU A  62     -16.044   9.143  -1.376  1.00  1.18           N  
ATOM    917  CA  GLU A  62     -15.901   8.869  -2.795  1.00  1.18           C  
ATOM    918  C   GLU A  62     -14.490   9.219  -3.258  1.00  1.18           C  
ATOM    919  O   GLU A  62     -13.909   8.517  -4.087  1.00  1.18           O  
ATOM    920  CB  GLU A  62     -16.936   9.640  -3.582  1.00  1.18           C  
ATOM    921  CG  GLU A  62     -18.375   9.176  -3.424  1.00  1.18           C  
ATOM    922  CD  GLU A  62     -19.365  10.182  -3.983  1.00  1.18           C  
ATOM    923  OE1 GLU A  62     -19.211  11.358  -3.671  1.00  1.18           O  
ATOM    924  OE2 GLU A  62     -20.248   9.798  -4.713  1.00  1.18           O  
ATOM    925  H   GLU A  62     -16.697   9.870  -1.066  1.00  1.18           H  
ATOM    926  HA  GLU A  62     -16.061   7.802  -2.961  1.00  1.18           H  
ATOM    927 1HB  GLU A  62     -16.896  10.680  -3.308  1.00  1.18           H  
ATOM    928 2HB  GLU A  62     -16.689   9.531  -4.618  1.00  1.18           H  
ATOM    929 1HG  GLU A  62     -18.497   8.231  -3.952  1.00  1.18           H  
ATOM    930 2HG  GLU A  62     -18.581   9.000  -2.370  1.00  1.18           H  
ATOM    931  N   ALA A  63     -13.930  10.304  -2.714  1.00  1.18           N  
ATOM    932  CA  ALA A  63     -12.581  10.710  -3.066  1.00  1.18           C  
ATOM    933  C   ALA A  63     -11.582   9.630  -2.694  1.00  1.18           C  
ATOM    934  O   ALA A  63     -10.619   9.404  -3.433  1.00  1.18           O  
ATOM    935  CB  ALA A  63     -12.219  12.006  -2.388  1.00  1.18           C  
ATOM    936  H   ALA A  63     -14.466  10.874  -2.060  1.00  1.18           H  
ATOM    937  HA  ALA A  63     -12.540  10.849  -4.140  1.00  1.18           H  
ATOM    938 1HB  ALA A  63     -11.215  12.282  -2.695  1.00  1.18           H  
ATOM    939 2HB  ALA A  63     -12.933  12.778  -2.681  1.00  1.18           H  
ATOM    940 3HB  ALA A  63     -12.249  11.877  -1.312  1.00  1.18           H  
ATOM    941  N   GLU A  64     -11.800   8.946  -1.564  1.00  1.17           N  
ATOM    942  CA  GLU A  64     -10.901   7.867  -1.177  1.00  1.17           C  
ATOM    943  C   GLU A  64     -11.024   6.721  -2.174  1.00  1.17           C  
ATOM    944  O   GLU A  64     -10.021   6.111  -2.560  1.00  1.17           O  
ATOM    945  CB  GLU A  64     -11.207   7.362   0.233  1.00  1.17           C  
ATOM    946  CG  GLU A  64     -10.860   8.311   1.385  1.00  1.17           C  
ATOM    947  CD  GLU A  64      -9.383   8.579   1.549  1.00  1.17           C  
ATOM    948  OE1 GLU A  64      -8.583   7.719   1.240  1.00  1.17           O  
ATOM    949  OE2 GLU A  64      -9.059   9.645   2.024  1.00  1.17           O  
ATOM    950  H   GLU A  64     -12.590   9.198  -0.964  1.00  1.17           H  
ATOM    951  HA  GLU A  64      -9.878   8.239  -1.201  1.00  1.17           H  
ATOM    952 1HB  GLU A  64     -12.271   7.143   0.309  1.00  1.17           H  
ATOM    953 2HB  GLU A  64     -10.674   6.427   0.401  1.00  1.17           H  
ATOM    954 1HG  GLU A  64     -11.358   9.259   1.209  1.00  1.17           H  
ATOM    955 2HG  GLU A  64     -11.255   7.897   2.311  1.00  1.17           H  
ATOM    956  N   GLU A  65     -12.247   6.450  -2.649  1.00  1.15           N  
ATOM    957  CA  GLU A  65     -12.390   5.399  -3.647  1.00  1.15           C  
ATOM    958  C   GLU A  65     -11.647   5.803  -4.920  1.00  1.15           C  
ATOM    959  O   GLU A  65     -10.957   4.983  -5.531  1.00  1.15           O  
ATOM    960  CB  GLU A  65     -13.863   5.095  -3.964  1.00  1.15           C  
ATOM    961  CG  GLU A  65     -14.640   4.406  -2.838  1.00  1.15           C  
ATOM    962  CD  GLU A  65     -16.076   4.062  -3.224  1.00  1.15           C  
ATOM    963  OE1 GLU A  65     -16.495   4.430  -4.299  1.00  1.15           O  
ATOM    964  OE2 GLU A  65     -16.742   3.418  -2.444  1.00  1.15           O  
ATOM    965  H   GLU A  65     -13.060   6.957  -2.288  1.00  1.15           H  
ATOM    966  HA  GLU A  65     -11.930   4.490  -3.261  1.00  1.15           H  
ATOM    967 1HB  GLU A  65     -14.381   6.019  -4.205  1.00  1.15           H  
ATOM    968 2HB  GLU A  65     -13.915   4.456  -4.844  1.00  1.15           H  
ATOM    969 1HG  GLU A  65     -14.119   3.494  -2.555  1.00  1.15           H  
ATOM    970 2HG  GLU A  65     -14.653   5.070  -1.972  1.00  1.15           H  
ATOM    971  N   TRP A  66     -11.719   7.090  -5.281  1.00  1.13           N  
ATOM    972  CA  TRP A  66     -11.030   7.563  -6.473  1.00  1.13           C  
ATOM    973  C   TRP A  66      -9.518   7.454  -6.312  1.00  1.13           C  
ATOM    974  O   TRP A  66      -8.825   6.994  -7.226  1.00  1.13           O  
ATOM    975  CB  TRP A  66     -11.379   9.018  -6.791  1.00  1.13           C  
ATOM    976  CG  TRP A  66     -12.687   9.250  -7.432  1.00  1.13           C  
ATOM    977  CD1 TRP A  66     -13.836   8.529  -7.330  1.00  1.13           C  
ATOM    978  CD2 TRP A  66     -12.947  10.300  -8.384  1.00  1.13           C  
ATOM    979  NE1 TRP A  66     -14.800   9.066  -8.156  1.00  1.13           N  
ATOM    980  CE2 TRP A  66     -14.260  10.145  -8.817  1.00  1.13           C  
ATOM    981  CE3 TRP A  66     -12.167  11.337  -8.908  1.00  1.13           C  
ATOM    982  CZ2 TRP A  66     -14.811  10.980  -9.763  1.00  1.13           C  
ATOM    983  CZ3 TRP A  66     -12.714  12.167  -9.849  1.00  1.13           C  
ATOM    984  CH2 TRP A  66     -13.997  11.990 -10.270  1.00  1.13           C  
ATOM    985  H   TRP A  66     -12.310   7.724  -4.742  1.00  1.13           H  
ATOM    986  HA  TRP A  66     -11.334   6.941  -7.313  1.00  1.13           H  
ATOM    987 1HB  TRP A  66     -11.346   9.600  -5.879  1.00  1.13           H  
ATOM    988 2HB  TRP A  66     -10.647   9.415  -7.442  1.00  1.13           H  
ATOM    989  HD1 TRP A  66     -13.970   7.652  -6.693  1.00  1.13           H  
ATOM    990  HE1 TRP A  66     -15.738   8.711  -8.269  1.00  1.13           H  
ATOM    991  HE3 TRP A  66     -11.138  11.481  -8.580  1.00  1.13           H  
ATOM    992  HZ2 TRP A  66     -15.831  10.862 -10.121  1.00  1.13           H  
ATOM    993  HZ3 TRP A  66     -12.088  12.970 -10.254  1.00  1.13           H  
ATOM    994  HH2 TRP A  66     -14.384  12.653 -11.019  1.00  1.13           H  
ATOM    995  N   ARG A  67      -9.011   7.806  -5.128  1.00  1.11           N  
ATOM    996  CA  ARG A  67      -7.586   7.705  -4.850  1.00  1.11           C  
ATOM    997  C   ARG A  67      -7.104   6.284  -5.048  1.00  1.11           C  
ATOM    998  O   ARG A  67      -6.090   6.049  -5.717  1.00  1.11           O  
ATOM    999  CB  ARG A  67      -7.274   8.124  -3.419  1.00  1.11           C  
ATOM   1000  CG  ARG A  67      -5.797   7.989  -3.038  1.00  1.11           C  
ATOM   1001  CD  ARG A  67      -5.496   8.286  -1.576  1.00  1.11           C  
ATOM   1002  NE  ARG A  67      -6.222   7.422  -0.647  1.00  1.11           N  
ATOM   1003  CZ  ARG A  67      -5.918   6.149  -0.368  1.00  1.11           C  
ATOM   1004  NH1 ARG A  67      -4.907   5.540  -0.951  1.00  1.11           N  
ATOM   1005  NH2 ARG A  67      -6.664   5.518   0.509  1.00  1.11           N  
ATOM   1006  H   ARG A  67      -9.633   8.181  -4.413  1.00  1.11           H  
ATOM   1007  HA  ARG A  67      -7.048   8.358  -5.536  1.00  1.11           H  
ATOM   1008 1HB  ARG A  67      -7.576   9.159  -3.272  1.00  1.11           H  
ATOM   1009 2HB  ARG A  67      -7.852   7.515  -2.724  1.00  1.11           H  
ATOM   1010 1HG  ARG A  67      -5.456   6.975  -3.261  1.00  1.11           H  
ATOM   1011 2HG  ARG A  67      -5.244   8.695  -3.642  1.00  1.11           H  
ATOM   1012 1HD  ARG A  67      -4.433   8.133  -1.400  1.00  1.11           H  
ATOM   1013 2HD  ARG A  67      -5.740   9.302  -1.342  1.00  1.11           H  
ATOM   1014  HE  ARG A  67      -7.031   7.809  -0.132  1.00  1.11           H  
ATOM   1015 1HH1 ARG A  67      -4.345   6.024  -1.632  1.00  1.11           H  
ATOM   1016 2HH1 ARG A  67      -4.711   4.572  -0.732  1.00  1.11           H  
ATOM   1017 1HH2 ARG A  67      -7.446   6.038   0.936  1.00  1.11           H  
ATOM   1018 2HH2 ARG A  67      -6.483   4.554   0.736  1.00  1.11           H  
ATOM   1019  N   ASN A  68      -7.836   5.334  -4.463  1.00  1.07           N  
ATOM   1020  CA  ASN A  68      -7.481   3.932  -4.558  1.00  1.07           C  
ATOM   1021  C   ASN A  68      -7.563   3.413  -5.986  1.00  1.07           C  
ATOM   1022  O   ASN A  68      -6.687   2.664  -6.426  1.00  1.07           O  
ATOM   1023  CB  ASN A  68      -8.389   3.112  -3.663  1.00  1.07           C  
ATOM   1024  CG  ASN A  68      -8.070   3.237  -2.205  1.00  1.07           C  
ATOM   1025  OD1 ASN A  68      -6.948   3.581  -1.820  1.00  1.07           O  
ATOM   1026  ND2 ASN A  68      -9.046   2.965  -1.377  1.00  1.07           N  
ATOM   1027  H   ASN A  68      -8.664   5.600  -3.924  1.00  1.07           H  
ATOM   1028  HA  ASN A  68      -6.451   3.815  -4.223  1.00  1.07           H  
ATOM   1029 1HB  ASN A  68      -9.422   3.437  -3.819  1.00  1.07           H  
ATOM   1030 2HB  ASN A  68      -8.332   2.064  -3.950  1.00  1.07           H  
ATOM   1031 1HD2 ASN A  68      -8.903   3.034  -0.391  1.00  1.07           H  
ATOM   1032 2HD2 ASN A  68      -9.940   2.696  -1.733  1.00  1.07           H  
ATOM   1033  N   ASN A  69      -8.573   3.852  -6.745  1.00  1.04           N  
ATOM   1034  CA  ASN A  69      -8.726   3.390  -8.119  1.00  1.04           C  
ATOM   1035  C   ASN A  69      -7.553   3.842  -8.978  1.00  1.04           C  
ATOM   1036  O   ASN A  69      -7.060   3.090  -9.826  1.00  1.04           O  
ATOM   1037  CB  ASN A  69     -10.026   3.907  -8.698  1.00  1.04           C  
ATOM   1038  CG  ASN A  69     -11.250   3.223  -8.112  1.00  1.04           C  
ATOM   1039  OD1 ASN A  69     -11.175   2.114  -7.568  1.00  1.04           O  
ATOM   1040  ND2 ASN A  69     -12.380   3.882  -8.210  1.00  1.04           N  
ATOM   1041  H   ASN A  69      -9.279   4.472  -6.346  1.00  1.04           H  
ATOM   1042  HA  ASN A  69      -8.738   2.299  -8.121  1.00  1.04           H  
ATOM   1043 1HB  ASN A  69     -10.101   4.977  -8.502  1.00  1.04           H  
ATOM   1044 2HB  ASN A  69     -10.024   3.772  -9.777  1.00  1.04           H  
ATOM   1045 1HD2 ASN A  69     -13.221   3.490  -7.835  1.00  1.04           H  
ATOM   1046 2HD2 ASN A  69     -12.398   4.775  -8.653  1.00  1.04           H  
ATOM   1047  N   VAL A  70      -7.083   5.064  -8.741  1.00  1.00           N  
ATOM   1048  CA  VAL A  70      -5.965   5.591  -9.499  1.00  1.00           C  
ATOM   1049  C   VAL A  70      -4.659   4.955  -9.072  1.00  1.00           C  
ATOM   1050  O   VAL A  70      -3.821   4.632  -9.925  1.00  1.00           O  
ATOM   1051  CB  VAL A  70      -5.917   7.110  -9.439  1.00  1.00           C  
ATOM   1052  CG1 VAL A  70      -4.652   7.615 -10.102  1.00  1.00           C  
ATOM   1053  CG2 VAL A  70      -7.135   7.613 -10.178  1.00  1.00           C  
ATOM   1054  H   VAL A  70      -7.542   5.652  -8.041  1.00  1.00           H  
ATOM   1055  HA  VAL A  70      -6.129   5.338 -10.544  1.00  1.00           H  
ATOM   1056  HB  VAL A  70      -5.928   7.453  -8.398  1.00  1.00           H  
ATOM   1057 1HG1 VAL A  70      -4.642   8.703 -10.076  1.00  1.00           H  
ATOM   1058 2HG1 VAL A  70      -3.782   7.226  -9.570  1.00  1.00           H  
ATOM   1059 3HG1 VAL A  70      -4.622   7.278 -11.137  1.00  1.00           H  
ATOM   1060 1HG2 VAL A  70      -7.154   8.664 -10.188  1.00  1.00           H  
ATOM   1061 2HG2 VAL A  70      -7.107   7.252 -11.203  1.00  1.00           H  
ATOM   1062 3HG2 VAL A  70      -8.034   7.240  -9.687  1.00  1.00           H  
ATOM   1063  N   LEU A  71      -4.457   4.769  -7.767  1.00  0.96           N  
ATOM   1064  CA  LEU A  71      -3.234   4.119  -7.339  1.00  0.96           C  
ATOM   1065  C   LEU A  71      -3.164   2.738  -7.989  1.00  0.96           C  
ATOM   1066  O   LEU A  71      -2.142   2.382  -8.577  1.00  0.96           O  
ATOM   1067  CB  LEU A  71      -3.175   3.944  -5.827  1.00  0.96           C  
ATOM   1068  CG  LEU A  71      -1.896   3.266  -5.332  1.00  0.96           C  
ATOM   1069  CD1 LEU A  71      -0.721   4.165  -5.677  1.00  0.96           C  
ATOM   1070  CD2 LEU A  71      -1.982   2.988  -3.837  1.00  0.96           C  
ATOM   1071  H   LEU A  71      -5.148   5.073  -7.079  1.00  0.96           H  
ATOM   1072  HA  LEU A  71      -2.383   4.713  -7.670  1.00  0.96           H  
ATOM   1073 1HB  LEU A  71      -3.265   4.915  -5.351  1.00  0.96           H  
ATOM   1074 2HB  LEU A  71      -4.024   3.332  -5.515  1.00  0.96           H  
ATOM   1075  HG  LEU A  71      -1.756   2.316  -5.860  1.00  0.96           H  
ATOM   1076 1HD1 LEU A  71       0.182   3.688  -5.351  1.00  0.96           H  
ATOM   1077 2HD1 LEU A  71      -0.685   4.323  -6.757  1.00  0.96           H  
ATOM   1078 3HD1 LEU A  71      -0.827   5.120  -5.177  1.00  0.96           H  
ATOM   1079 1HD2 LEU A  71      -1.070   2.504  -3.507  1.00  0.96           H  
ATOM   1080 2HD2 LEU A  71      -2.118   3.907  -3.291  1.00  0.96           H  
ATOM   1081 3HD2 LEU A  71      -2.831   2.332  -3.646  1.00  0.96           H  
ATOM   1082  N   GLU A  72      -4.264   1.967  -7.906  1.00  0.93           N  
ATOM   1083  CA  GLU A  72      -4.303   0.635  -8.504  1.00  0.93           C  
ATOM   1084  C   GLU A  72      -4.035   0.693  -9.998  1.00  0.93           C  
ATOM   1085  O   GLU A  72      -3.301  -0.137 -10.534  1.00  0.93           O  
ATOM   1086  CB  GLU A  72      -5.643  -0.063  -8.248  1.00  0.93           C  
ATOM   1087  CG  GLU A  72      -5.733  -1.475  -8.862  1.00  0.93           C  
ATOM   1088  CD  GLU A  72      -7.020  -2.232  -8.529  1.00  0.93           C  
ATOM   1089  OE1 GLU A  72      -7.708  -1.855  -7.614  1.00  0.93           O  
ATOM   1090  OE2 GLU A  72      -7.310  -3.187  -9.226  1.00  0.93           O  
ATOM   1091  H   GLU A  72      -5.090   2.307  -7.412  1.00  0.93           H  
ATOM   1092  HA  GLU A  72      -3.516   0.035  -8.043  1.00  0.93           H  
ATOM   1093 1HB  GLU A  72      -5.810  -0.142  -7.174  1.00  0.93           H  
ATOM   1094 2HB  GLU A  72      -6.452   0.545  -8.660  1.00  0.93           H  
ATOM   1095 1HG  GLU A  72      -5.658  -1.376  -9.944  1.00  0.93           H  
ATOM   1096 2HG  GLU A  72      -4.877  -2.059  -8.523  1.00  0.93           H  
ATOM   1097  N   ARG A  73      -4.595   1.689 -10.688  1.00  0.89           N  
ATOM   1098  CA  ARG A  73      -4.347   1.794 -12.113  1.00  0.89           C  
ATOM   1099  C   ARG A  73      -2.864   2.011 -12.368  1.00  0.89           C  
ATOM   1100  O   ARG A  73      -2.292   1.374 -13.254  1.00  0.89           O  
ATOM   1101  CB  ARG A  73      -5.142   2.938 -12.720  1.00  0.89           C  
ATOM   1102  CG  ARG A  73      -4.936   3.152 -14.218  1.00  0.89           C  
ATOM   1103  CD  ARG A  73      -5.408   1.994 -15.031  1.00  0.89           C  
ATOM   1104  NE  ARG A  73      -5.290   2.251 -16.464  1.00  0.89           N  
ATOM   1105  CZ  ARG A  73      -5.510   1.338 -17.435  1.00  0.89           C  
ATOM   1106  NH1 ARG A  73      -5.855   0.108 -17.125  1.00  0.89           N  
ATOM   1107  NH2 ARG A  73      -5.381   1.682 -18.705  1.00  0.89           N  
ATOM   1108  H   ARG A  73      -5.228   2.349 -10.237  1.00  0.89           H  
ATOM   1109  HA  ARG A  73      -4.656   0.864 -12.588  1.00  0.89           H  
ATOM   1110 1HB  ARG A  73      -6.205   2.776 -12.538  1.00  0.89           H  
ATOM   1111 2HB  ARG A  73      -4.870   3.865 -12.219  1.00  0.89           H  
ATOM   1112 1HG  ARG A  73      -5.480   4.040 -14.533  1.00  0.89           H  
ATOM   1113 2HG  ARG A  73      -3.874   3.292 -14.406  1.00  0.89           H  
ATOM   1114 1HD  ARG A  73      -4.805   1.117 -14.792  1.00  0.89           H  
ATOM   1115 2HD  ARG A  73      -6.454   1.790 -14.804  1.00  0.89           H  
ATOM   1116  HE  ARG A  73      -5.027   3.184 -16.751  1.00  0.89           H  
ATOM   1117 1HH1 ARG A  73      -5.958  -0.157 -16.158  1.00  0.89           H  
ATOM   1118 2HH1 ARG A  73      -6.020  -0.569 -17.856  1.00  0.89           H  
ATOM   1119 1HH2 ARG A  73      -5.117   2.627 -18.949  1.00  0.89           H  
ATOM   1120 2HH2 ARG A  73      -5.549   1.002 -19.433  1.00  0.89           H  
ATOM   1121  N   SER A  74      -2.215   2.860 -11.566  1.00  0.86           N  
ATOM   1122  CA  SER A  74      -0.791   3.101 -11.757  1.00  0.86           C  
ATOM   1123  C   SER A  74      -0.011   1.806 -11.535  1.00  0.86           C  
ATOM   1124  O   SER A  74       0.878   1.459 -12.321  1.00  0.86           O  
ATOM   1125  CB  SER A  74      -0.305   4.169 -10.792  1.00  0.86           C  
ATOM   1126  OG  SER A  74      -0.913   5.409 -11.067  1.00  0.86           O  
ATOM   1127  H   SER A  74      -2.726   3.365 -10.838  1.00  0.86           H  
ATOM   1128  HA  SER A  74      -0.627   3.438 -12.780  1.00  0.86           H  
ATOM   1129 1HB  SER A  74      -0.527   3.873  -9.770  1.00  0.86           H  
ATOM   1130 2HB  SER A  74       0.779   4.268 -10.872  1.00  0.86           H  
ATOM   1131  HG  SER A  74      -1.865   5.269 -10.913  1.00  0.86           H  
ATOM   1132  N   GLU A  75      -0.378   1.049 -10.494  1.00  0.83           N  
ATOM   1133  CA  GLU A  75       0.321  -0.201 -10.219  1.00  0.83           C  
ATOM   1134  C   GLU A  75       0.131  -1.178 -11.378  1.00  0.83           C  
ATOM   1135  O   GLU A  75       1.081  -1.834 -11.819  1.00  0.83           O  
ATOM   1136  CB  GLU A  75      -0.190  -0.821  -8.907  1.00  0.83           C  
ATOM   1137  CG  GLU A  75       0.212  -0.025  -7.663  1.00  0.83           C  
ATOM   1138  CD  GLU A  75      -0.341  -0.537  -6.320  1.00  0.83           C  
ATOM   1139  OE1 GLU A  75      -1.110  -1.462  -6.318  1.00  0.83           O  
ATOM   1140  OE2 GLU A  75       0.031   0.014  -5.289  1.00  0.83           O  
ATOM   1141  H   GLU A  75      -1.125   1.374  -9.877  1.00  0.83           H  
ATOM   1142  HA  GLU A  75       1.385   0.010 -10.118  1.00  0.83           H  
ATOM   1143 1HB  GLU A  75      -1.277  -0.883  -8.933  1.00  0.83           H  
ATOM   1144 2HB  GLU A  75       0.199  -1.833  -8.804  1.00  0.83           H  
ATOM   1145 1HG  GLU A  75       1.271  -0.079  -7.635  1.00  0.83           H  
ATOM   1146 2HG  GLU A  75      -0.071   1.017  -7.798  1.00  0.83           H  
ATOM   1147  N   ARG A  76      -1.086  -1.236 -11.927  1.00  0.80           N  
ATOM   1148  CA  ARG A  76      -1.325  -2.136 -13.037  1.00  0.80           C  
ATOM   1149  C   ARG A  76      -0.540  -1.723 -14.262  1.00  0.80           C  
ATOM   1150  O   ARG A  76       0.108  -2.574 -14.871  1.00  0.80           O  
ATOM   1151  CB  ARG A  76      -2.807  -2.229 -13.365  1.00  0.80           C  
ATOM   1152  CG  ARG A  76      -3.620  -3.026 -12.348  1.00  0.80           C  
ATOM   1153  CD  ARG A  76      -5.055  -3.095 -12.706  1.00  0.80           C  
ATOM   1154  NE  ARG A  76      -5.820  -3.858 -11.727  1.00  0.80           N  
ATOM   1155  CZ  ARG A  76      -5.973  -5.188 -11.725  1.00  0.80           C  
ATOM   1156  NH1 ARG A  76      -5.426  -5.943 -12.659  1.00  0.80           N  
ATOM   1157  NH2 ARG A  76      -6.687  -5.715 -10.761  1.00  0.80           N  
ATOM   1158  H   ARG A  76      -1.849  -0.682 -11.537  1.00  0.80           H  
ATOM   1159  HA  ARG A  76      -0.997  -3.131 -12.739  1.00  0.80           H  
ATOM   1160 1HB  ARG A  76      -3.227  -1.223 -13.412  1.00  0.80           H  
ATOM   1161 2HB  ARG A  76      -2.939  -2.688 -14.342  1.00  0.80           H  
ATOM   1162 1HG  ARG A  76      -3.231  -4.041 -12.290  1.00  0.80           H  
ATOM   1163 2HG  ARG A  76      -3.538  -2.552 -11.369  1.00  0.80           H  
ATOM   1164 1HD  ARG A  76      -5.461  -2.084 -12.741  1.00  0.80           H  
ATOM   1165 2HD  ARG A  76      -5.170  -3.570 -13.678  1.00  0.80           H  
ATOM   1166  HE  ARG A  76      -6.278  -3.359 -10.952  1.00  0.80           H  
ATOM   1167 1HH1 ARG A  76      -4.880  -5.519 -13.394  1.00  0.80           H  
ATOM   1168 2HH1 ARG A  76      -5.555  -6.943 -12.638  1.00  0.80           H  
ATOM   1169 1HH2 ARG A  76      -7.087  -5.075 -10.060  1.00  0.80           H  
ATOM   1170 2HH2 ARG A  76      -6.835  -6.710 -10.711  1.00  0.80           H  
ATOM   1171  N   LEU A  77      -0.488  -0.423 -14.562  1.00  0.79           N  
ATOM   1172  CA  LEU A  77       0.223   0.048 -15.743  1.00  0.79           C  
ATOM   1173  C   LEU A  77       1.687  -0.307 -15.668  1.00  0.79           C  
ATOM   1174  O   LEU A  77       2.294  -0.693 -16.675  1.00  0.79           O  
ATOM   1175  CB  LEU A  77       0.033   1.549 -15.903  1.00  0.79           C  
ATOM   1176  CG  LEU A  77      -1.366   1.960 -16.322  1.00  0.79           C  
ATOM   1177  CD1 LEU A  77      -1.489   3.466 -16.261  1.00  0.79           C  
ATOM   1178  CD2 LEU A  77      -1.620   1.432 -17.719  1.00  0.79           C  
ATOM   1179  H   LEU A  77      -1.012   0.245 -13.995  1.00  0.79           H  
ATOM   1180  HA  LEU A  77      -0.203  -0.436 -16.614  1.00  0.79           H  
ATOM   1181 1HB  LEU A  77       0.247   2.026 -14.944  1.00  0.79           H  
ATOM   1182 2HB  LEU A  77       0.736   1.920 -16.643  1.00  0.79           H  
ATOM   1183  HG  LEU A  77      -2.094   1.532 -15.649  1.00  0.79           H  
ATOM   1184 1HD1 LEU A  77      -2.493   3.760 -16.560  1.00  0.79           H  
ATOM   1185 2HD1 LEU A  77      -1.302   3.799 -15.239  1.00  0.79           H  
ATOM   1186 3HD1 LEU A  77      -0.763   3.918 -16.931  1.00  0.79           H  
ATOM   1187 1HD2 LEU A  77      -2.613   1.713 -18.035  1.00  0.79           H  
ATOM   1188 2HD2 LEU A  77      -0.887   1.857 -18.405  1.00  0.79           H  
ATOM   1189 3HD2 LEU A  77      -1.531   0.347 -17.721  1.00  0.79           H  
ATOM   1190  N   ILE A  78       2.247  -0.242 -14.469  1.00  0.78           N  
ATOM   1191  CA  ILE A  78       3.623  -0.635 -14.279  1.00  0.78           C  
ATOM   1192  C   ILE A  78       3.839  -2.117 -14.573  1.00  0.78           C  
ATOM   1193  O   ILE A  78       4.824  -2.481 -15.211  1.00  0.78           O  
ATOM   1194  CB  ILE A  78       4.113  -0.285 -12.881  1.00  0.78           C  
ATOM   1195  CG1 ILE A  78       4.205   1.189 -12.739  1.00  0.78           C  
ATOM   1196  CG2 ILE A  78       5.445  -0.892 -12.659  1.00  0.78           C  
ATOM   1197  CD1 ILE A  78       4.401   1.606 -11.367  1.00  0.78           C  
ATOM   1198  H   ILE A  78       1.706   0.109 -13.674  1.00  0.78           H  
ATOM   1199  HA  ILE A  78       4.224  -0.074 -14.983  1.00  0.78           H  
ATOM   1200  HB  ILE A  78       3.405  -0.654 -12.135  1.00  0.78           H  
ATOM   1201 1HG1 ILE A  78       5.043   1.537 -13.311  1.00  0.78           H  
ATOM   1202 2HG1 ILE A  78       3.300   1.657 -13.126  1.00  0.78           H  
ATOM   1203 1HG2 ILE A  78       5.793  -0.628 -11.681  1.00  0.78           H  
ATOM   1204 2HG2 ILE A  78       5.369  -1.971 -12.754  1.00  0.78           H  
ATOM   1205 3HG2 ILE A  78       6.124  -0.512 -13.384  1.00  0.78           H  
ATOM   1206 1HD1 ILE A  78       4.485   2.673 -11.368  1.00  0.78           H  
ATOM   1207 2HD1 ILE A  78       3.545   1.289 -10.776  1.00  0.78           H  
ATOM   1208 3HD1 ILE A  78       5.301   1.165 -10.966  1.00  0.78           H  
ATOM   1209  N   THR A  79       2.929  -2.985 -14.121  1.00  0.78           N  
ATOM   1210  CA  THR A  79       3.113  -4.414 -14.382  1.00  0.78           C  
ATOM   1211  C   THR A  79       2.702  -4.815 -15.815  1.00  0.78           C  
ATOM   1212  O   THR A  79       3.173  -5.828 -16.347  1.00  0.78           O  
ATOM   1213  CB  THR A  79       2.323  -5.242 -13.359  1.00  0.78           C  
ATOM   1214  OG1 THR A  79       0.919  -4.989 -13.504  1.00  0.78           O  
ATOM   1215  CG2 THR A  79       2.781  -4.850 -11.959  1.00  0.78           C  
ATOM   1216  H   THR A  79       2.131  -2.649 -13.575  1.00  0.78           H  
ATOM   1217  HA  THR A  79       4.170  -4.645 -14.260  1.00  0.78           H  
ATOM   1218  HB  THR A  79       2.511  -6.302 -13.513  1.00  0.78           H  
ATOM   1219  HG1 THR A  79       0.778  -4.078 -13.833  1.00  0.78           H  
ATOM   1220 1HG2 THR A  79       2.237  -5.429 -11.215  1.00  0.78           H  
ATOM   1221 2HG2 THR A  79       3.841  -5.052 -11.876  1.00  0.78           H  
ATOM   1222 3HG2 THR A  79       2.603  -3.793 -11.795  1.00  0.78           H  
ATOM   1223  N   ILE A  80       1.869  -3.995 -16.457  1.00  0.78           N  
ATOM   1224  CA  ILE A  80       1.473  -4.191 -17.850  1.00  0.78           C  
ATOM   1225  C   ILE A  80       2.626  -3.828 -18.782  1.00  0.78           C  
ATOM   1226  O   ILE A  80       2.902  -4.535 -19.757  1.00  0.78           O  
ATOM   1227  CB  ILE A  80       0.221  -3.365 -18.204  1.00  0.78           C  
ATOM   1228  CG1 ILE A  80      -1.016  -3.907 -17.444  1.00  0.78           C  
ATOM   1229  CG2 ILE A  80      -0.014  -3.371 -19.697  1.00  0.78           C  
ATOM   1230  CD1 ILE A  80      -2.208  -2.962 -17.472  1.00  0.78           C  
ATOM   1231  H   ILE A  80       1.474  -3.210 -15.948  1.00  0.78           H  
ATOM   1232  HA  ILE A  80       1.231  -5.241 -17.996  1.00  0.78           H  
ATOM   1233  HB  ILE A  80       0.376  -2.344 -17.876  1.00  0.78           H  
ATOM   1234 1HG1 ILE A  80      -1.319  -4.843 -17.909  1.00  0.78           H  
ATOM   1235 2HG1 ILE A  80      -0.748  -4.118 -16.422  1.00  0.78           H  
ATOM   1236 1HG2 ILE A  80      -0.888  -2.765 -19.928  1.00  0.78           H  
ATOM   1237 2HG2 ILE A  80       0.858  -2.956 -20.203  1.00  0.78           H  
ATOM   1238 3HG2 ILE A  80      -0.178  -4.393 -20.036  1.00  0.78           H  
ATOM   1239 1HD1 ILE A  80      -3.040  -3.414 -16.936  1.00  0.78           H  
ATOM   1240 2HD1 ILE A  80      -1.940  -2.026 -16.993  1.00  0.78           H  
ATOM   1241 3HD1 ILE A  80      -2.499  -2.773 -18.502  1.00  0.78           H  
ATOM   1242  N   SER A  81       3.289  -2.710 -18.492  1.00  0.77           N  
ATOM   1243  CA  SER A  81       4.380  -2.227 -19.314  1.00  0.77           C  
ATOM   1244  C   SER A  81       5.615  -3.110 -19.172  1.00  0.77           C  
ATOM   1245  O   SER A  81       6.279  -3.122 -18.128  1.00  0.77           O  
ATOM   1246  CB  SER A  81       4.739  -0.825 -18.868  1.00  0.77           C  
ATOM   1247  OG  SER A  81       3.657   0.043 -19.042  1.00  0.77           O  
ATOM   1248  H   SER A  81       3.003  -2.150 -17.689  1.00  0.77           H  
ATOM   1249  HA  SER A  81       4.058  -2.222 -20.356  1.00  0.77           H  
ATOM   1250 1HB  SER A  81       5.026  -0.840 -17.811  1.00  0.77           H  
ATOM   1251 2HB  SER A  81       5.596  -0.466 -19.435  1.00  0.77           H  
ATOM   1252  HG  SER A  81       3.006  -0.215 -18.342  1.00  0.77           H  
ATOM   1253  N   GLY A  82       5.998  -3.768 -20.267  1.00  0.77           N  
ATOM   1254  CA  GLY A  82       7.146  -4.672 -20.251  1.00  0.77           C  
ATOM   1255  C   GLY A  82       8.421  -3.952 -19.824  1.00  0.77           C  
ATOM   1256  O   GLY A  82       9.309  -4.551 -19.226  1.00  0.77           O  
ATOM   1257  H   GLY A  82       5.431  -3.696 -21.102  1.00  0.77           H  
ATOM   1258 1HA  GLY A  82       6.944  -5.497 -19.566  1.00  0.77           H  
ATOM   1259 2HA  GLY A  82       7.281  -5.105 -21.242  1.00  0.77           H  
ATOM   1260  N   GLY A  83       8.497  -2.662 -20.156  1.00  0.75           N  
ATOM   1261  CA  GLY A  83       9.628  -1.803 -19.833  1.00  0.75           C  
ATOM   1262  C   GLY A  83       9.865  -1.620 -18.330  1.00  0.75           C  
ATOM   1263  O   GLY A  83      10.993  -1.357 -17.911  1.00  0.75           O  
ATOM   1264  H   GLY A  83       7.715  -2.264 -20.652  1.00  0.75           H  
ATOM   1265 1HA  GLY A  83      10.527  -2.216 -20.289  1.00  0.75           H  
ATOM   1266 2HA  GLY A  83       9.470  -0.832 -20.293  1.00  0.75           H  
ATOM   1267  N   LEU A  84       8.806  -1.698 -17.517  1.00  0.74           N  
ATOM   1268  CA  LEU A  84       8.957  -1.481 -16.081  1.00  0.74           C  
ATOM   1269  C   LEU A  84       8.837  -2.766 -15.299  1.00  0.74           C  
ATOM   1270  O   LEU A  84       9.441  -2.899 -14.231  1.00  0.74           O  
ATOM   1271  CB  LEU A  84       7.912  -0.519 -15.532  1.00  0.74           C  
ATOM   1272  CG  LEU A  84       7.899   0.826 -16.145  1.00  0.74           C  
ATOM   1273  CD1 LEU A  84       6.831   1.686 -15.549  1.00  0.74           C  
ATOM   1274  CD2 LEU A  84       9.206   1.426 -15.982  1.00  0.74           C  
ATOM   1275  H   LEU A  84       7.895  -1.958 -17.888  1.00  0.74           H  
ATOM   1276  HA  LEU A  84       9.945  -1.063 -15.894  1.00  0.74           H  
ATOM   1277 1HB  LEU A  84       6.921  -0.965 -15.672  1.00  0.74           H  
ATOM   1278 2HB  LEU A  84       8.098  -0.394 -14.470  1.00  0.74           H  
ATOM   1279  HG  LEU A  84       7.666   0.715 -17.173  1.00  0.74           H  
ATOM   1280 1HD1 LEU A  84       6.831   2.649 -16.044  1.00  0.74           H  
ATOM   1281 2HD1 LEU A  84       5.876   1.213 -15.699  1.00  0.74           H  
ATOM   1282 3HD1 LEU A  84       7.022   1.819 -14.486  1.00  0.74           H  
ATOM   1283 1HD2 LEU A  84       9.199   2.382 -16.455  1.00  0.74           H  
ATOM   1284 2HD2 LEU A  84       9.426   1.535 -14.929  1.00  0.74           H  
ATOM   1285 3HD2 LEU A  84       9.946   0.792 -16.448  1.00  0.74           H  
ATOM   1286  N   ARG A  85       8.055  -3.710 -15.816  1.00  0.73           N  
ATOM   1287  CA  ARG A  85       7.751  -4.935 -15.096  1.00  0.73           C  
ATOM   1288  C   ARG A  85       8.939  -5.586 -14.363  1.00  0.73           C  
ATOM   1289  O   ARG A  85       8.782  -5.891 -13.181  1.00  0.73           O  
ATOM   1290  CB  ARG A  85       7.032  -5.937 -15.991  1.00  0.73           C  
ATOM   1291  CG  ARG A  85       6.697  -7.244 -15.317  1.00  0.73           C  
ATOM   1292  CD  ARG A  85       6.195  -8.241 -16.286  1.00  0.73           C  
ATOM   1293  NE  ARG A  85       4.975  -7.810 -16.908  1.00  0.73           N  
ATOM   1294  CZ  ARG A  85       4.432  -8.344 -18.011  1.00  0.73           C  
ATOM   1295  NH1 ARG A  85       4.998  -9.365 -18.625  1.00  0.73           N  
ATOM   1296  NH2 ARG A  85       3.320  -7.817 -18.457  1.00  0.73           N  
ATOM   1297  H   ARG A  85       7.594  -3.549 -16.712  1.00  0.73           H  
ATOM   1298  HA  ARG A  85       7.017  -4.667 -14.334  1.00  0.73           H  
ATOM   1299 1HB  ARG A  85       6.071  -5.490 -16.266  1.00  0.73           H  
ATOM   1300 2HB  ARG A  85       7.529  -6.129 -16.915  1.00  0.73           H  
ATOM   1301 1HG  ARG A  85       7.593  -7.643 -14.846  1.00  0.73           H  
ATOM   1302 2HG  ARG A  85       5.929  -7.073 -14.559  1.00  0.73           H  
ATOM   1303 1HD  ARG A  85       6.941  -8.393 -17.065  1.00  0.73           H  
ATOM   1304 2HD  ARG A  85       6.003  -9.183 -15.775  1.00  0.73           H  
ATOM   1305  HE  ARG A  85       4.467  -7.016 -16.495  1.00  0.73           H  
ATOM   1306 1HH1 ARG A  85       5.855  -9.757 -18.264  1.00  0.73           H  
ATOM   1307 2HH1 ARG A  85       4.572  -9.753 -19.453  1.00  0.73           H  
ATOM   1308 1HH2 ARG A  85       2.937  -7.014 -17.937  1.00  0.73           H  
ATOM   1309 2HH2 ARG A  85       2.870  -8.175 -19.283  1.00  0.73           H  
ATOM   1310  N   PRO A  86      10.119  -5.863 -14.983  1.00  0.73           N  
ATOM   1311  CA  PRO A  86      11.267  -6.461 -14.314  1.00  0.73           C  
ATOM   1312  C   PRO A  86      11.763  -5.637 -13.123  1.00  0.73           C  
ATOM   1313  O   PRO A  86      12.351  -6.176 -12.178  1.00  0.73           O  
ATOM   1314  CB  PRO A  86      12.331  -6.479 -15.419  1.00  0.73           C  
ATOM   1315  CG  PRO A  86      11.559  -6.453 -16.707  1.00  0.73           C  
ATOM   1316  CD  PRO A  86      10.370  -5.571 -16.419  1.00  0.73           C  
ATOM   1317  HA  PRO A  86      11.008  -7.484 -13.998  1.00  0.73           H  
ATOM   1318 1HB  PRO A  86      12.984  -5.605 -15.309  1.00  0.73           H  
ATOM   1319 2HB  PRO A  86      12.965  -7.370 -15.316  1.00  0.73           H  
ATOM   1320 1HG  PRO A  86      12.185  -6.057 -17.519  1.00  0.73           H  
ATOM   1321 2HG  PRO A  86      11.266  -7.471 -16.998  1.00  0.73           H  
ATOM   1322 1HD  PRO A  86      10.644  -4.519 -16.574  1.00  0.73           H  
ATOM   1323 2HD  PRO A  86       9.585  -5.873 -17.065  1.00  0.73           H  
ATOM   1324  N   THR A  87      11.495  -4.325 -13.141  1.00  0.74           N  
ATOM   1325  CA  THR A  87      11.938  -3.460 -12.066  1.00  0.74           C  
ATOM   1326  C   THR A  87      10.951  -3.636 -10.950  1.00  0.74           C  
ATOM   1327  O   THR A  87      11.323  -3.842  -9.795  1.00  0.74           O  
ATOM   1328  CB  THR A  87      12.020  -1.981 -12.512  1.00  0.74           C  
ATOM   1329  OG1 THR A  87      12.909  -1.868 -13.623  1.00  0.74           O  
ATOM   1330  CG2 THR A  87      12.548  -1.126 -11.385  1.00  0.74           C  
ATOM   1331  H   THR A  87      10.960  -3.907 -13.892  1.00  0.74           H  
ATOM   1332  HA  THR A  87      12.900  -3.778 -11.706  1.00  0.74           H  
ATOM   1333  HB  THR A  87      11.036  -1.621 -12.800  1.00  0.74           H  
ATOM   1334  HG1 THR A  87      12.517  -2.299 -14.391  1.00  0.74           H  
ATOM   1335 1HG2 THR A  87      12.608  -0.089 -11.701  1.00  0.74           H  
ATOM   1336 2HG2 THR A  87      11.868  -1.216 -10.564  1.00  0.74           H  
ATOM   1337 3HG2 THR A  87      13.539  -1.470 -11.085  1.00  0.74           H  
ATOM   1338  N   TYR A  88       9.680  -3.615 -11.315  1.00  0.77           N  
ATOM   1339  CA  TYR A  88       8.621  -3.764 -10.345  1.00  0.77           C  
ATOM   1340  C   TYR A  88       8.797  -5.095  -9.598  1.00  0.77           C  
ATOM   1341  O   TYR A  88       8.743  -5.161  -8.376  1.00  0.77           O  
ATOM   1342  CB  TYR A  88       7.255  -3.712 -11.018  1.00  0.77           C  
ATOM   1343  CG  TYR A  88       6.078  -3.796 -10.053  1.00  0.77           C  
ATOM   1344  CD1 TYR A  88       5.505  -2.635  -9.530  1.00  0.77           C  
ATOM   1345  CD2 TYR A  88       5.594  -5.025  -9.664  1.00  0.77           C  
ATOM   1346  CE1 TYR A  88       4.456  -2.709  -8.647  1.00  0.77           C  
ATOM   1347  CE2 TYR A  88       4.544  -5.102  -8.771  1.00  0.77           C  
ATOM   1348  CZ  TYR A  88       3.974  -3.950  -8.264  1.00  0.77           C  
ATOM   1349  OH  TYR A  88       2.933  -4.037  -7.372  1.00  0.77           O  
ATOM   1350  H   TYR A  88       9.462  -3.472 -12.301  1.00  0.77           H  
ATOM   1351  HA  TYR A  88       8.696  -2.945  -9.646  1.00  0.77           H  
ATOM   1352 1HB  TYR A  88       7.184  -2.796 -11.575  1.00  0.77           H  
ATOM   1353 2HB  TYR A  88       7.166  -4.529 -11.728  1.00  0.77           H  
ATOM   1354  HD1 TYR A  88       5.885  -1.667  -9.811  1.00  0.77           H  
ATOM   1355  HD2 TYR A  88       6.043  -5.939 -10.060  1.00  0.77           H  
ATOM   1356  HE1 TYR A  88       4.017  -1.801  -8.249  1.00  0.77           H  
ATOM   1357  HE2 TYR A  88       4.166  -6.077  -8.464  1.00  0.77           H  
ATOM   1358  HH  TYR A  88       2.645  -3.153  -7.126  1.00  0.77           H  
ATOM   1359  N   ASN A  89       9.008  -6.174 -10.347  1.00  0.80           N  
ATOM   1360  CA  ASN A  89       9.168  -7.487  -9.734  1.00  0.80           C  
ATOM   1361  C   ASN A  89      10.417  -7.624  -8.853  1.00  0.80           C  
ATOM   1362  O   ASN A  89      10.384  -8.319  -7.835  1.00  0.80           O  
ATOM   1363  CB  ASN A  89       9.166  -8.548 -10.808  1.00  0.80           C  
ATOM   1364  CG  ASN A  89       7.790  -8.785 -11.362  1.00  0.80           C  
ATOM   1365  OD1 ASN A  89       6.782  -8.469 -10.715  1.00  0.80           O  
ATOM   1366  ND2 ASN A  89       7.718  -9.359 -12.530  1.00  0.80           N  
ATOM   1367  H   ASN A  89       9.042  -6.079 -11.361  1.00  0.80           H  
ATOM   1368  HA  ASN A  89       8.308  -7.656  -9.087  1.00  0.80           H  
ATOM   1369 1HB  ASN A  89       9.822  -8.231 -11.624  1.00  0.80           H  
ATOM   1370 2HB  ASN A  89       9.563  -9.480 -10.407  1.00  0.80           H  
ATOM   1371 1HD2 ASN A  89       6.822  -9.560 -12.924  1.00  0.80           H  
ATOM   1372 2HD2 ASN A  89       8.554  -9.609 -13.016  1.00  0.80           H  
ATOM   1373  N   THR A  90      11.517  -6.973  -9.237  1.00  0.83           N  
ATOM   1374  CA  THR A  90      12.760  -7.038  -8.476  1.00  0.83           C  
ATOM   1375  C   THR A  90      12.738  -6.226  -7.174  1.00  0.83           C  
ATOM   1376  O   THR A  90      13.248  -6.673  -6.144  1.00  0.83           O  
ATOM   1377  CB  THR A  90      13.931  -6.561  -9.338  1.00  0.83           C  
ATOM   1378  OG1 THR A  90      14.038  -7.400 -10.498  1.00  0.83           O  
ATOM   1379  CG2 THR A  90      15.225  -6.604  -8.558  1.00  0.83           C  
ATOM   1380  H   THR A  90      11.519  -6.436 -10.104  1.00  0.83           H  
ATOM   1381  HA  THR A  90      12.934  -8.080  -8.213  1.00  0.83           H  
ATOM   1382  HB  THR A  90      13.744  -5.534  -9.664  1.00  0.83           H  
ATOM   1383  HG1 THR A  90      13.328  -7.149 -11.134  1.00  0.83           H  
ATOM   1384 1HG2 THR A  90      16.035  -6.264  -9.194  1.00  0.83           H  
ATOM   1385 2HG2 THR A  90      15.149  -5.953  -7.686  1.00  0.83           H  
ATOM   1386 3HG2 THR A  90      15.423  -7.624  -8.235  1.00  0.83           H  
ATOM   1387  N   LEU A  91      12.200  -5.012  -7.240  1.00  0.85           N  
ATOM   1388  CA  LEU A  91      12.181  -4.082  -6.113  1.00  0.85           C  
ATOM   1389  C   LEU A  91      11.294  -4.485  -4.934  1.00  0.85           C  
ATOM   1390  O   LEU A  91      10.224  -5.067  -5.104  1.00  0.85           O  
ATOM   1391  CB  LEU A  91      11.735  -2.711  -6.588  1.00  0.85           C  
ATOM   1392  CG  LEU A  91      12.653  -1.951  -7.507  1.00  0.85           C  
ATOM   1393  CD1 LEU A  91      11.957  -0.626  -7.880  1.00  0.85           C  
ATOM   1394  CD2 LEU A  91      13.977  -1.751  -6.825  1.00  0.85           C  
ATOM   1395  H   LEU A  91      11.792  -4.707  -8.124  1.00  0.85           H  
ATOM   1396  HA  LEU A  91      13.203  -3.996  -5.745  1.00  0.85           H  
ATOM   1397 1HB  LEU A  91      10.849  -2.873  -7.167  1.00  0.85           H  
ATOM   1398 2HB  LEU A  91      11.468  -2.104  -5.743  1.00  0.85           H  
ATOM   1399  HG  LEU A  91      12.820  -2.515  -8.418  1.00  0.85           H  
ATOM   1400 1HD1 LEU A  91      12.586  -0.064  -8.547  1.00  0.85           H  
ATOM   1401 2HD1 LEU A  91      11.010  -0.846  -8.371  1.00  0.85           H  
ATOM   1402 3HD1 LEU A  91      11.765  -0.042  -6.992  1.00  0.85           H  
ATOM   1403 1HD2 LEU A  91      14.643  -1.218  -7.454  1.00  0.85           H  
ATOM   1404 2HD2 LEU A  91      13.833  -1.200  -5.926  1.00  0.85           H  
ATOM   1405 3HD2 LEU A  91      14.419  -2.720  -6.588  1.00  0.85           H  
ATOM   1406  N   GLY A  92      11.740  -4.137  -3.718  1.00  0.87           N  
ATOM   1407  CA  GLY A  92      10.945  -4.400  -2.519  1.00  0.87           C  
ATOM   1408  C   GLY A  92       9.851  -3.347  -2.372  1.00  0.87           C  
ATOM   1409  O   GLY A  92       9.820  -2.385  -3.139  1.00  0.87           O  
ATOM   1410  H   GLY A  92      12.637  -3.681  -3.631  1.00  0.87           H  
ATOM   1411 1HA  GLY A  92      10.499  -5.393  -2.588  1.00  0.87           H  
ATOM   1412 2HA  GLY A  92      11.590  -4.392  -1.642  1.00  0.87           H  
ATOM   1413  N   LYS A  93       9.018  -3.468  -1.334  1.00  0.86           N  
ATOM   1414  CA  LYS A  93       7.874  -2.565  -1.168  1.00  0.86           C  
ATOM   1415  C   LYS A  93       8.168  -1.072  -1.175  1.00  0.86           C  
ATOM   1416  O   LYS A  93       7.488  -0.320  -1.877  1.00  0.86           O  
ATOM   1417  CB  LYS A  93       7.131  -2.871   0.124  1.00  0.86           C  
ATOM   1418  CG  LYS A  93       5.911  -1.980   0.322  1.00  0.86           C  
ATOM   1419  CD  LYS A  93       5.147  -2.290   1.591  1.00  0.86           C  
ATOM   1420  CE  LYS A  93       3.959  -1.339   1.743  1.00  0.86           C  
ATOM   1421  NZ  LYS A  93       3.164  -1.629   2.966  1.00  0.86           N  
ATOM   1422  H   LYS A  93       9.130  -4.247  -0.699  1.00  0.86           H  
ATOM   1423  HA  LYS A  93       7.192  -2.755  -1.999  1.00  0.86           H  
ATOM   1424 1HB  LYS A  93       6.799  -3.909   0.125  1.00  0.86           H  
ATOM   1425 2HB  LYS A  93       7.795  -2.732   0.976  1.00  0.86           H  
ATOM   1426 1HG  LYS A  93       6.216  -0.930   0.331  1.00  0.86           H  
ATOM   1427 2HG  LYS A  93       5.245  -2.135  -0.507  1.00  0.86           H  
ATOM   1428 1HD  LYS A  93       4.781  -3.316   1.558  1.00  0.86           H  
ATOM   1429 2HD  LYS A  93       5.805  -2.179   2.452  1.00  0.86           H  
ATOM   1430 1HE  LYS A  93       4.327  -0.313   1.793  1.00  0.86           H  
ATOM   1431 2HE  LYS A  93       3.312  -1.436   0.870  1.00  0.86           H  
ATOM   1432 1HZ  LYS A  93       2.392  -0.979   3.025  1.00  0.86           H  
ATOM   1433 2HZ  LYS A  93       2.808  -2.571   2.918  1.00  0.86           H  
ATOM   1434 3HZ  LYS A  93       3.749  -1.531   3.781  1.00  0.86           H  
ATOM   1435  N   VAL A  94       9.165  -0.616  -0.419  1.00  0.83           N  
ATOM   1436  CA  VAL A  94       9.375   0.823  -0.418  1.00  0.83           C  
ATOM   1437  C   VAL A  94       9.800   1.311  -1.775  1.00  0.83           C  
ATOM   1438  O   VAL A  94       9.239   2.268  -2.303  1.00  0.83           O  
ATOM   1439  CB  VAL A  94      10.448   1.270   0.575  1.00  0.83           C  
ATOM   1440  CG1 VAL A  94      10.713   2.728   0.326  1.00  0.83           C  
ATOM   1441  CG2 VAL A  94       9.981   1.044   2.001  1.00  0.83           C  
ATOM   1442  H   VAL A  94       9.730  -1.239   0.137  1.00  0.83           H  
ATOM   1443  HA  VAL A  94       8.436   1.305  -0.154  1.00  0.83           H  
ATOM   1444  HB  VAL A  94      11.371   0.720   0.397  1.00  0.83           H  
ATOM   1445 1HG1 VAL A  94      11.447   3.080   0.968  1.00  0.83           H  
ATOM   1446 2HG1 VAL A  94      11.050   2.867  -0.695  1.00  0.83           H  
ATOM   1447 3HG1 VAL A  94       9.817   3.287   0.487  1.00  0.83           H  
ATOM   1448 1HG2 VAL A  94      10.752   1.380   2.693  1.00  0.83           H  
ATOM   1449 2HG2 VAL A  94       9.074   1.602   2.183  1.00  0.83           H  
ATOM   1450 3HG2 VAL A  94       9.792  -0.016   2.158  1.00  0.83           H  
ATOM   1451  N   ALA A  95      10.775   0.651  -2.369  1.00  0.80           N  
ATOM   1452  CA  ALA A  95      11.228   1.110  -3.655  1.00  0.80           C  
ATOM   1453  C   ALA A  95      10.086   1.073  -4.673  1.00  0.80           C  
ATOM   1454  O   ALA A  95      10.002   1.952  -5.540  1.00  0.80           O  
ATOM   1455  CB  ALA A  95      12.424   0.326  -4.099  1.00  0.80           C  
ATOM   1456  H   ALA A  95      11.195  -0.155  -1.929  1.00  0.80           H  
ATOM   1457  HA  ALA A  95      11.516   2.143  -3.533  1.00  0.80           H  
ATOM   1458 1HB  ALA A  95      12.777   0.717  -5.045  1.00  0.80           H  
ATOM   1459 2HB  ALA A  95      13.214   0.413  -3.355  1.00  0.80           H  
ATOM   1460 3HB  ALA A  95      12.145  -0.709  -4.200  1.00  0.80           H  
ATOM   1461  N   LEU A  96       9.186   0.080  -4.559  1.00  0.76           N  
ATOM   1462  CA  LEU A  96       8.044   0.045  -5.454  1.00  0.76           C  
ATOM   1463  C   LEU A  96       7.161   1.238  -5.233  1.00  0.76           C  
ATOM   1464  O   LEU A  96       6.671   1.824  -6.194  1.00  0.76           O  
ATOM   1465  CB  LEU A  96       7.209  -1.212  -5.272  1.00  0.76           C  
ATOM   1466  CG  LEU A  96       7.863  -2.391  -5.732  1.00  0.76           C  
ATOM   1467  CD1 LEU A  96       7.012  -3.603  -5.458  1.00  0.76           C  
ATOM   1468  CD2 LEU A  96       8.142  -2.189  -7.113  1.00  0.76           C  
ATOM   1469  H   LEU A  96       9.302  -0.654  -3.861  1.00  0.76           H  
ATOM   1470  HA  LEU A  96       8.409   0.075  -6.477  1.00  0.76           H  
ATOM   1471 1HB  LEU A  96       6.993  -1.339  -4.214  1.00  0.76           H  
ATOM   1472 2HB  LEU A  96       6.269  -1.103  -5.813  1.00  0.76           H  
ATOM   1473  HG  LEU A  96       8.790  -2.527  -5.221  1.00  0.76           H  
ATOM   1474 1HD1 LEU A  96       7.537  -4.494  -5.825  1.00  0.76           H  
ATOM   1475 2HD1 LEU A  96       6.847  -3.694  -4.387  1.00  0.76           H  
ATOM   1476 3HD1 LEU A  96       6.058  -3.505  -5.969  1.00  0.76           H  
ATOM   1477 1HD2 LEU A  96       8.640  -3.047  -7.451  1.00  0.76           H  
ATOM   1478 2HD2 LEU A  96       7.235  -2.050  -7.634  1.00  0.76           H  
ATOM   1479 3HD2 LEU A  96       8.777  -1.319  -7.246  1.00  0.76           H  
ATOM   1480  N   ALA A  97       6.991   1.656  -3.982  1.00  0.73           N  
ATOM   1481  CA  ALA A  97       6.152   2.807  -3.722  1.00  0.73           C  
ATOM   1482  C   ALA A  97       6.705   4.004  -4.485  1.00  0.73           C  
ATOM   1483  O   ALA A  97       5.957   4.799  -5.058  1.00  0.73           O  
ATOM   1484  CB  ALA A  97       6.094   3.092  -2.234  1.00  0.73           C  
ATOM   1485  H   ALA A  97       7.415   1.142  -3.207  1.00  0.73           H  
ATOM   1486  HA  ALA A  97       5.159   2.589  -4.093  1.00  0.73           H  
ATOM   1487 1HB  ALA A  97       5.461   3.949  -2.036  1.00  0.73           H  
ATOM   1488 2HB  ALA A  97       5.703   2.220  -1.710  1.00  0.73           H  
ATOM   1489 3HB  ALA A  97       7.088   3.301  -1.890  1.00  0.73           H  
ATOM   1490  N   GLY A  98       8.033   4.092  -4.543  1.00  0.70           N  
ATOM   1491  CA  GLY A  98       8.711   5.143  -5.285  1.00  0.70           C  
ATOM   1492  C   GLY A  98       8.365   5.077  -6.774  1.00  0.70           C  
ATOM   1493  O   GLY A  98       7.928   6.067  -7.366  1.00  0.70           O  
ATOM   1494  H   GLY A  98       8.582   3.399  -4.026  1.00  0.70           H  
ATOM   1495 1HA  GLY A  98       8.416   6.108  -4.880  1.00  0.70           H  
ATOM   1496 2HA  GLY A  98       9.786   5.043  -5.152  1.00  0.70           H  
ATOM   1497  N   LEU A  99       8.559   3.897  -7.377  1.00  0.69           N  
ATOM   1498  CA  LEU A  99       8.281   3.674  -8.804  1.00  0.69           C  
ATOM   1499  C   LEU A  99       6.821   4.012  -9.152  1.00  0.69           C  
ATOM   1500  O   LEU A  99       6.549   4.643 -10.178  1.00  0.69           O  
ATOM   1501  CB  LEU A  99       8.582   2.204  -9.170  1.00  0.69           C  
ATOM   1502  CG  LEU A  99       8.411   1.756 -10.665  1.00  0.69           C  
ATOM   1503  CD1 LEU A  99       9.377   2.532 -11.557  1.00  0.69           C  
ATOM   1504  CD2 LEU A  99       8.671   0.226 -10.773  1.00  0.69           C  
ATOM   1505  H   LEU A  99       8.922   3.128  -6.808  1.00  0.69           H  
ATOM   1506  HA  LEU A  99       8.934   4.324  -9.385  1.00  0.69           H  
ATOM   1507 1HB  LEU A  99       9.607   1.982  -8.872  1.00  0.69           H  
ATOM   1508 2HB  LEU A  99       7.921   1.573  -8.573  1.00  0.69           H  
ATOM   1509  HG  LEU A  99       7.408   1.981 -10.996  1.00  0.69           H  
ATOM   1510 1HD1 LEU A  99       9.243   2.218 -12.590  1.00  0.69           H  
ATOM   1511 2HD1 LEU A  99       9.173   3.599 -11.472  1.00  0.69           H  
ATOM   1512 3HD1 LEU A  99      10.405   2.332 -11.248  1.00  0.69           H  
ATOM   1513 1HD2 LEU A  99       8.547  -0.098 -11.809  1.00  0.69           H  
ATOM   1514 2HD2 LEU A  99       9.685   0.003 -10.446  1.00  0.69           H  
ATOM   1515 3HD2 LEU A  99       7.963  -0.308 -10.140  1.00  0.69           H  
ATOM   1516  N   ILE A 100       5.896   3.595  -8.284  1.00  0.69           N  
ATOM   1517  CA  ILE A 100       4.460   3.792  -8.469  1.00  0.69           C  
ATOM   1518  C   ILE A 100       4.103   5.264  -8.430  1.00  0.69           C  
ATOM   1519  O   ILE A 100       3.372   5.751  -9.297  1.00  0.69           O  
ATOM   1520  CB  ILE A 100       3.707   3.027  -7.393  1.00  0.69           C  
ATOM   1521  CG1 ILE A 100       3.923   1.542  -7.600  1.00  0.69           C  
ATOM   1522  CG2 ILE A 100       2.227   3.329  -7.501  1.00  0.69           C  
ATOM   1523  CD1 ILE A 100       3.555   0.770  -6.404  1.00  0.69           C  
ATOM   1524  H   ILE A 100       6.208   3.085  -7.460  1.00  0.69           H  
ATOM   1525  HA  ILE A 100       4.165   3.413  -9.420  1.00  0.69           H  
ATOM   1526  HB  ILE A 100       4.082   3.298  -6.408  1.00  0.69           H  
ATOM   1527 1HG1 ILE A 100       3.299   1.208  -8.421  1.00  0.69           H  
ATOM   1528 2HG1 ILE A 100       4.961   1.347  -7.857  1.00  0.69           H  
ATOM   1529 1HG2 ILE A 100       1.705   2.756  -6.742  1.00  0.69           H  
ATOM   1530 2HG2 ILE A 100       2.052   4.393  -7.348  1.00  0.69           H  
ATOM   1531 3HG2 ILE A 100       1.864   3.036  -8.487  1.00  0.69           H  
ATOM   1532 1HD1 ILE A 100       3.700  -0.287  -6.579  1.00  0.69           H  
ATOM   1533 2HD1 ILE A 100       4.177   1.083  -5.580  1.00  0.69           H  
ATOM   1534 3HD1 ILE A 100       2.523   0.964  -6.160  1.00  0.69           H  
ATOM   1535  N   LEU A 101       4.622   5.983  -7.446  1.00  0.71           N  
ATOM   1536  CA  LEU A 101       4.382   7.412  -7.356  1.00  0.71           C  
ATOM   1537  C   LEU A 101       5.000   8.154  -8.519  1.00  0.71           C  
ATOM   1538  O   LEU A 101       4.407   9.106  -9.039  1.00  0.71           O  
ATOM   1539  CB  LEU A 101       4.912   7.913  -6.042  1.00  0.71           C  
ATOM   1540  CG  LEU A 101       4.108   7.443  -4.909  1.00  0.71           C  
ATOM   1541  CD1 LEU A 101       4.819   7.731  -3.645  1.00  0.71           C  
ATOM   1542  CD2 LEU A 101       2.716   8.153  -4.996  1.00  0.71           C  
ATOM   1543  H   LEU A 101       5.201   5.533  -6.733  1.00  0.71           H  
ATOM   1544  HA  LEU A 101       3.308   7.577  -7.379  1.00  0.71           H  
ATOM   1545 1HB  LEU A 101       5.940   7.559  -5.914  1.00  0.71           H  
ATOM   1546 2HB  LEU A 101       4.901   8.995  -6.043  1.00  0.71           H  
ATOM   1547  HG  LEU A 101       3.977   6.374  -4.971  1.00  0.71           H  
ATOM   1548 1HD1 LEU A 101       4.210   7.360  -2.846  1.00  0.71           H  
ATOM   1549 2HD1 LEU A 101       5.782   7.213  -3.643  1.00  0.71           H  
ATOM   1550 3HD1 LEU A 101       4.983   8.789  -3.537  1.00  0.71           H  
ATOM   1551 1HD2 LEU A 101       2.080   7.855  -4.195  1.00  0.71           H  
ATOM   1552 2HD2 LEU A 101       2.854   9.225  -4.949  1.00  0.71           H  
ATOM   1553 3HD2 LEU A 101       2.240   7.896  -5.943  1.00  0.71           H  
ATOM   1554  N   LEU A 102       6.174   7.712  -8.974  1.00  0.73           N  
ATOM   1555  CA  LEU A 102       6.752   8.382 -10.112  1.00  0.73           C  
ATOM   1556  C   LEU A 102       5.796   8.196 -11.275  1.00  0.73           C  
ATOM   1557  O   LEU A 102       5.461   9.161 -11.953  1.00  0.73           O  
ATOM   1558  CB  LEU A 102       8.128   7.838 -10.505  1.00  0.73           C  
ATOM   1559  CG  LEU A 102       8.737   8.581 -11.716  1.00  0.73           C  
ATOM   1560  CD1 LEU A 102       8.930  10.031 -11.366  1.00  0.73           C  
ATOM   1561  CD2 LEU A 102      10.042   7.964 -12.110  1.00  0.73           C  
ATOM   1562  H   LEU A 102       6.666   6.943  -8.517  1.00  0.73           H  
ATOM   1563  HA  LEU A 102       6.840   9.445  -9.893  1.00  0.73           H  
ATOM   1564 1HB  LEU A 102       8.804   7.928  -9.654  1.00  0.73           H  
ATOM   1565 2HB  LEU A 102       8.032   6.780 -10.763  1.00  0.73           H  
ATOM   1566  HG  LEU A 102       8.044   8.534 -12.537  1.00  0.73           H  
ATOM   1567 1HD1 LEU A 102       9.341  10.559 -12.223  1.00  0.73           H  
ATOM   1568 2HD1 LEU A 102       7.971  10.474 -11.091  1.00  0.73           H  
ATOM   1569 3HD1 LEU A 102       9.617  10.100 -10.533  1.00  0.73           H  
ATOM   1570 1HD2 LEU A 102      10.454   8.488 -12.967  1.00  0.73           H  
ATOM   1571 2HD2 LEU A 102      10.739   8.030 -11.276  1.00  0.73           H  
ATOM   1572 3HD2 LEU A 102       9.867   6.931 -12.367  1.00  0.73           H  
ATOM   1573  N   ALA A 103       5.327   6.959 -11.495  1.00  0.76           N  
ATOM   1574  CA  ALA A 103       4.415   6.714 -12.601  1.00  0.76           C  
ATOM   1575  C   ALA A 103       3.141   7.544 -12.475  1.00  0.76           C  
ATOM   1576  O   ALA A 103       2.709   8.156 -13.448  1.00  0.76           O  
ATOM   1577  CB  ALA A 103       4.056   5.234 -12.661  1.00  0.76           C  
ATOM   1578  H   ALA A 103       5.630   6.182 -10.906  1.00  0.76           H  
ATOM   1579  HA  ALA A 103       4.910   7.006 -13.521  1.00  0.76           H  
ATOM   1580 1HB  ALA A 103       3.395   5.052 -13.504  1.00  0.76           H  
ATOM   1581 2HB  ALA A 103       4.968   4.646 -12.777  1.00  0.76           H  
ATOM   1582 3HB  ALA A 103       3.555   4.946 -11.739  1.00  0.76           H  
ATOM   1583  N   TRP A 104       2.569   7.640 -11.277  1.00  0.79           N  
ATOM   1584  CA  TRP A 104       1.372   8.458 -11.086  1.00  0.79           C  
ATOM   1585  C   TRP A 104       1.593   9.908 -11.574  1.00  0.79           C  
ATOM   1586  O   TRP A 104       0.729  10.491 -12.234  1.00  0.79           O  
ATOM   1587  CB  TRP A 104       0.923   8.410  -9.623  1.00  0.79           C  
ATOM   1588  CG  TRP A 104      -0.402   9.109  -9.338  1.00  0.79           C  
ATOM   1589  CD1 TRP A 104      -0.993  10.137 -10.038  1.00  0.79           C  
ATOM   1590  CD2 TRP A 104      -1.317   8.785  -8.260  1.00  0.79           C  
ATOM   1591  NE1 TRP A 104      -2.200  10.478  -9.455  1.00  0.79           N  
ATOM   1592  CE2 TRP A 104      -2.412   9.654  -8.370  1.00  0.79           C  
ATOM   1593  CE3 TRP A 104      -1.296   7.839  -7.229  1.00  0.79           C  
ATOM   1594  CZ2 TRP A 104      -3.472   9.599  -7.491  1.00  0.79           C  
ATOM   1595  CZ3 TRP A 104      -2.364   7.789  -6.354  1.00  0.79           C  
ATOM   1596  CH2 TRP A 104      -3.426   8.644  -6.482  1.00  0.79           C  
ATOM   1597  H   TRP A 104       2.952   7.114 -10.492  1.00  0.79           H  
ATOM   1598  HA  TRP A 104       0.572   8.021 -11.682  1.00  0.79           H  
ATOM   1599 1HB  TRP A 104       0.837   7.365  -9.312  1.00  0.79           H  
ATOM   1600 2HB  TRP A 104       1.692   8.865  -9.001  1.00  0.79           H  
ATOM   1601  HD1 TRP A 104      -0.571  10.617 -10.914  1.00  0.79           H  
ATOM   1602  HE1 TRP A 104      -2.848  11.227  -9.772  1.00  0.79           H  
ATOM   1603  HE3 TRP A 104      -0.455   7.152  -7.124  1.00  0.79           H  
ATOM   1604  HZ2 TRP A 104      -4.322  10.262  -7.583  1.00  0.79           H  
ATOM   1605  HZ3 TRP A 104      -2.340   7.053  -5.564  1.00  0.79           H  
ATOM   1606  HH2 TRP A 104      -4.253   8.573  -5.779  1.00  0.79           H  
ATOM   1607  N   LEU A 105       2.757  10.484 -11.234  1.00  0.82           N  
ATOM   1608  CA  LEU A 105       3.130  11.859 -11.602  1.00  0.82           C  
ATOM   1609  C   LEU A 105       3.640  12.068 -13.043  1.00  0.82           C  
ATOM   1610  O   LEU A 105       3.429  13.127 -13.640  1.00  0.82           O  
ATOM   1611  CB  LEU A 105       4.265  12.327 -10.688  1.00  0.82           C  
ATOM   1612  CG  LEU A 105       3.969  12.548  -9.228  1.00  0.82           C  
ATOM   1613  CD1 LEU A 105       5.274  12.747  -8.459  1.00  0.82           C  
ATOM   1614  CD2 LEU A 105       3.142  13.791  -9.120  1.00  0.82           C  
ATOM   1615  H   LEU A 105       3.417   9.940 -10.672  1.00  0.82           H  
ATOM   1616  HA  LEU A 105       2.255  12.488 -11.452  1.00  0.82           H  
ATOM   1617 1HB  LEU A 105       5.089  11.612 -10.764  1.00  0.82           H  
ATOM   1618 2HB  LEU A 105       4.583  13.279 -11.072  1.00  0.82           H  
ATOM   1619  HG  LEU A 105       3.441  11.687  -8.820  1.00  0.82           H  
ATOM   1620 1HD1 LEU A 105       5.058  12.919  -7.408  1.00  0.82           H  
ATOM   1621 2HD1 LEU A 105       5.885  11.852  -8.564  1.00  0.82           H  
ATOM   1622 3HD1 LEU A 105       5.812  13.607  -8.863  1.00  0.82           H  
ATOM   1623 1HD2 LEU A 105       2.906  13.992  -8.086  1.00  0.82           H  
ATOM   1624 2HD2 LEU A 105       3.703  14.633  -9.532  1.00  0.82           H  
ATOM   1625 3HD2 LEU A 105       2.238  13.662  -9.687  1.00  0.82           H  
ATOM   1626  N   LEU A 106       4.355  11.077 -13.556  1.00  0.83           N  
ATOM   1627  CA  LEU A 106       5.051  11.108 -14.843  1.00  0.83           C  
ATOM   1628  C   LEU A 106       4.353  10.361 -15.996  1.00  0.83           C  
ATOM   1629  O   LEU A 106       4.411  10.803 -17.146  1.00  0.83           O  
ATOM   1630  CB  LEU A 106       6.487  10.600 -14.606  1.00  0.83           C  
ATOM   1631  CG  LEU A 106       7.391  10.447 -15.786  1.00  0.83           C  
ATOM   1632  CD1 LEU A 106       7.545  11.734 -16.510  1.00  0.83           C  
ATOM   1633  CD2 LEU A 106       8.750  10.015 -15.332  1.00  0.83           C  
ATOM   1634  H   LEU A 106       4.472  10.245 -12.990  1.00  0.83           H  
ATOM   1635  HA  LEU A 106       5.131  12.151 -15.139  1.00  0.83           H  
ATOM   1636 1HB  LEU A 106       6.976  11.247 -13.885  1.00  0.83           H  
ATOM   1637 2HB  LEU A 106       6.411   9.612 -14.166  1.00  0.83           H  
ATOM   1638  HG  LEU A 106       6.983   9.708 -16.412  1.00  0.83           H  
ATOM   1639 1HD1 LEU A 106       8.207  11.595 -17.360  1.00  0.83           H  
ATOM   1640 2HD1 LEU A 106       6.570  12.078 -16.856  1.00  0.83           H  
ATOM   1641 3HD1 LEU A 106       7.968  12.450 -15.855  1.00  0.83           H  
ATOM   1642 1HD2 LEU A 106       9.382   9.886 -16.206  1.00  0.83           H  
ATOM   1643 2HD2 LEU A 106       9.170  10.777 -14.678  1.00  0.83           H  
ATOM   1644 3HD2 LEU A 106       8.691   9.106 -14.810  1.00  0.83           H  
ATOM   1645  N   GLY A 107       3.761   9.207 -15.703  1.00  0.84           N  
ATOM   1646  CA  GLY A 107       3.150   8.315 -16.680  1.00  0.84           C  
ATOM   1647  C   GLY A 107       4.055   7.113 -16.880  1.00  0.84           C  
ATOM   1648  O   GLY A 107       5.233   7.273 -17.192  1.00  0.84           O  
ATOM   1649  H   GLY A 107       3.692   8.920 -14.738  1.00  0.84           H  
ATOM   1650 1HA  GLY A 107       2.174   7.991 -16.314  1.00  0.84           H  
ATOM   1651 2HA  GLY A 107       2.997   8.838 -17.623  1.00  0.84           H  
ATOM   1652  N   ALA A 108       3.508   5.898 -16.797  1.00  0.84           N  
ATOM   1653  CA  ALA A 108       4.350   4.702 -16.922  1.00  0.84           C  
ATOM   1654  C   ALA A 108       5.134   4.692 -18.231  1.00  0.84           C  
ATOM   1655  O   ALA A 108       6.295   4.292 -18.263  1.00  0.84           O  
ATOM   1656  CB  ALA A 108       3.496   3.446 -16.846  1.00  0.84           C  
ATOM   1657  H   ALA A 108       2.523   5.803 -16.586  1.00  0.84           H  
ATOM   1658  HA  ALA A 108       5.061   4.703 -16.095  1.00  0.84           H  
ATOM   1659 1HB  ALA A 108       4.135   2.566 -16.916  1.00  0.84           H  
ATOM   1660 2HB  ALA A 108       2.954   3.424 -15.899  1.00  0.84           H  
ATOM   1661 3HB  ALA A 108       2.784   3.435 -17.671  1.00  0.84           H  
ATOM   1662  N   GLU A 109       4.521   5.176 -19.307  1.00  0.83           N  
ATOM   1663  CA  GLU A 109       5.178   5.195 -20.609  1.00  0.83           C  
ATOM   1664  C   GLU A 109       6.433   6.063 -20.600  1.00  0.83           C  
ATOM   1665  O   GLU A 109       7.391   5.810 -21.333  1.00  0.83           O  
ATOM   1666  CB  GLU A 109       4.214   5.711 -21.675  1.00  0.83           C  
ATOM   1667  CG  GLU A 109       3.058   4.761 -21.987  1.00  0.83           C  
ATOM   1668  CD  GLU A 109       2.089   5.308 -23.015  1.00  0.83           C  
ATOM   1669  OE1 GLU A 109       2.213   6.455 -23.373  1.00  0.83           O  
ATOM   1670  OE2 GLU A 109       1.229   4.572 -23.439  1.00  0.83           O  
ATOM   1671  H   GLU A 109       3.576   5.516 -19.221  1.00  0.83           H  
ATOM   1672  HA  GLU A 109       5.473   4.175 -20.860  1.00  0.83           H  
ATOM   1673 1HB  GLU A 109       3.791   6.662 -21.350  1.00  0.83           H  
ATOM   1674 2HB  GLU A 109       4.760   5.894 -22.600  1.00  0.83           H  
ATOM   1675 1HG  GLU A 109       3.466   3.819 -22.353  1.00  0.83           H  
ATOM   1676 2HG  GLU A 109       2.519   4.554 -21.062  1.00  0.83           H  
ATOM   1677  N   ALA A 110       6.398   7.128 -19.804  1.00  0.81           N  
ATOM   1678  CA  ALA A 110       7.499   8.060 -19.702  1.00  0.81           C  
ATOM   1679  C   ALA A 110       8.538   7.513 -18.728  1.00  0.81           C  
ATOM   1680  O   ALA A 110       9.738   7.619 -18.979  1.00  0.81           O  
ATOM   1681  CB  ALA A 110       6.970   9.411 -19.287  1.00  0.81           C  
ATOM   1682  H   ALA A 110       5.605   7.264 -19.188  1.00  0.81           H  
ATOM   1683  HA  ALA A 110       7.977   8.149 -20.676  1.00  0.81           H  
ATOM   1684 1HB  ALA A 110       7.788  10.121 -19.211  1.00  0.81           H  
ATOM   1685 2HB  ALA A 110       6.253   9.761 -20.026  1.00  0.81           H  
ATOM   1686 3HB  ALA A 110       6.474   9.311 -18.360  1.00  0.81           H  
ATOM   1687  N   VAL A 111       8.078   6.823 -17.676  1.00  0.80           N  
ATOM   1688  CA  VAL A 111       8.974   6.240 -16.673  1.00  0.80           C  
ATOM   1689  C   VAL A 111       9.872   5.222 -17.364  1.00  0.80           C  
ATOM   1690  O   VAL A 111      11.064   5.142 -17.088  1.00  0.80           O  
ATOM   1691  CB  VAL A 111       8.228   5.521 -15.538  1.00  0.80           C  
ATOM   1692  CG1 VAL A 111       9.232   4.821 -14.682  1.00  0.80           C  
ATOM   1693  CG2 VAL A 111       7.443   6.466 -14.704  1.00  0.80           C  
ATOM   1694  H   VAL A 111       7.070   6.758 -17.544  1.00  0.80           H  
ATOM   1695  HA  VAL A 111       9.593   7.032 -16.248  1.00  0.80           H  
ATOM   1696  HB  VAL A 111       7.570   4.787 -15.973  1.00  0.80           H  
ATOM   1697 1HG1 VAL A 111       8.719   4.285 -13.891  1.00  0.80           H  
ATOM   1698 2HG1 VAL A 111       9.810   4.135 -15.272  1.00  0.80           H  
ATOM   1699 3HG1 VAL A 111       9.892   5.563 -14.258  1.00  0.80           H  
ATOM   1700 1HG2 VAL A 111       6.944   5.910 -13.920  1.00  0.80           H  
ATOM   1701 2HG2 VAL A 111       8.110   7.152 -14.273  1.00  0.80           H  
ATOM   1702 3HG2 VAL A 111       6.715   6.988 -15.305  1.00  0.80           H  
ATOM   1703  N   VAL A 112       9.303   4.469 -18.309  1.00  0.78           N  
ATOM   1704  CA  VAL A 112      10.049   3.489 -19.100  1.00  0.78           C  
ATOM   1705  C   VAL A 112      11.265   4.103 -19.785  1.00  0.78           C  
ATOM   1706  O   VAL A 112      12.245   3.409 -20.057  1.00  0.78           O  
ATOM   1707  CB  VAL A 112       9.175   2.834 -20.183  1.00  0.78           C  
ATOM   1708  CG1 VAL A 112      10.060   2.043 -21.118  1.00  0.78           C  
ATOM   1709  CG2 VAL A 112       8.208   1.895 -19.558  1.00  0.78           C  
ATOM   1710  H   VAL A 112       8.298   4.565 -18.464  1.00  0.78           H  
ATOM   1711  HA  VAL A 112      10.391   2.701 -18.438  1.00  0.78           H  
ATOM   1712  HB  VAL A 112       8.649   3.605 -20.746  1.00  0.78           H  
ATOM   1713 1HG1 VAL A 112       9.450   1.572 -21.887  1.00  0.78           H  
ATOM   1714 2HG1 VAL A 112      10.780   2.715 -21.587  1.00  0.78           H  
ATOM   1715 3HG1 VAL A 112      10.593   1.280 -20.552  1.00  0.78           H  
ATOM   1716 1HG2 VAL A 112       7.600   1.425 -20.326  1.00  0.78           H  
ATOM   1717 2HG2 VAL A 112       8.771   1.145 -19.029  1.00  0.78           H  
ATOM   1718 3HG2 VAL A 112       7.573   2.422 -18.876  1.00  0.78           H  
ATOM   1719  N   GLY A 113      11.176   5.374 -20.179  1.00  0.76           N  
ATOM   1720  CA  GLY A 113      12.274   6.043 -20.853  1.00  0.76           C  
ATOM   1721  C   GLY A 113      13.520   6.134 -19.967  1.00  0.76           C  
ATOM   1722  O   GLY A 113      14.650   6.203 -20.465  1.00  0.76           O  
ATOM   1723  H   GLY A 113      10.365   5.932 -19.930  1.00  0.76           H  
ATOM   1724 1HA  GLY A 113      12.512   5.509 -21.772  1.00  0.76           H  
ATOM   1725 2HA  GLY A 113      11.953   7.045 -21.134  1.00  0.76           H  
ATOM   1726  N   TYR A 114      13.342   6.095 -18.641  1.00  0.74           N  
ATOM   1727  CA  TYR A 114      14.450   6.228 -17.700  1.00  0.74           C  
ATOM   1728  C   TYR A 114      15.167   4.884 -17.548  1.00  0.74           C  
ATOM   1729  O   TYR A 114      15.232   4.322 -16.456  1.00  0.74           O  
ATOM   1730  CB  TYR A 114      13.899   6.667 -16.332  1.00  0.74           C  
ATOM   1731  CG  TYR A 114      13.268   8.049 -16.265  1.00  0.74           C  
ATOM   1732  CD1 TYR A 114      13.064   8.786 -17.422  1.00  0.74           C  
ATOM   1733  CD2 TYR A 114      12.882   8.578 -15.024  1.00  0.74           C  
ATOM   1734  CE1 TYR A 114      12.492  10.032 -17.358  1.00  0.74           C  
ATOM   1735  CE2 TYR A 114      12.306   9.837 -14.966  1.00  0.74           C  
ATOM   1736  CZ  TYR A 114      12.116  10.560 -16.138  1.00  0.74           C  
ATOM   1737  OH  TYR A 114      11.549  11.803 -16.103  1.00  0.74           O  
ATOM   1738  H   TYR A 114      12.407   5.962 -18.259  1.00  0.74           H  
ATOM   1739  HA  TYR A 114      15.160   6.963 -18.077  1.00  0.74           H  
ATOM   1740 1HB  TYR A 114      13.164   5.940 -15.987  1.00  0.74           H  
ATOM   1741 2HB  TYR A 114      14.696   6.668 -15.632  1.00  0.74           H  
ATOM   1742  HD1 TYR A 114      13.358   8.384 -18.382  1.00  0.74           H  
ATOM   1743  HD2 TYR A 114      13.037   8.001 -14.109  1.00  0.74           H  
ATOM   1744  HE1 TYR A 114      12.337  10.605 -18.272  1.00  0.74           H  
ATOM   1745  HE2 TYR A 114      12.003  10.260 -14.006  1.00  0.74           H  
ATOM   1746  HH  TYR A 114      11.221  11.974 -15.217  1.00  0.74           H  
ATOM   1747  N   THR A 115      15.749   4.402 -18.644  1.00  0.72           N  
ATOM   1748  CA  THR A 115      16.348   3.073 -18.673  1.00  0.72           C  
ATOM   1749  C   THR A 115      17.495   2.866 -17.705  1.00  0.72           C  
ATOM   1750  O   THR A 115      17.505   1.883 -16.967  1.00  0.72           O  
ATOM   1751  CB  THR A 115      16.855   2.725 -20.081  1.00  0.72           C  
ATOM   1752  OG1 THR A 115      15.754   2.682 -21.000  1.00  0.72           O  
ATOM   1753  CG2 THR A 115      17.572   1.379 -20.053  1.00  0.72           C  
ATOM   1754  H   THR A 115      15.676   4.967 -19.489  1.00  0.72           H  
ATOM   1755  HA  THR A 115      15.569   2.355 -18.416  1.00  0.72           H  
ATOM   1756  HB  THR A 115      17.553   3.493 -20.411  1.00  0.72           H  
ATOM   1757  HG1 THR A 115      15.294   3.535 -20.994  1.00  0.72           H  
ATOM   1758 1HG2 THR A 115      17.938   1.139 -21.048  1.00  0.72           H  
ATOM   1759 2HG2 THR A 115      18.415   1.432 -19.360  1.00  0.72           H  
ATOM   1760 3HG2 THR A 115      16.882   0.605 -19.723  1.00  0.72           H  
ATOM   1761  N   ASN A 116      18.461   3.779 -17.677  1.00  0.71           N  
ATOM   1762  CA  ASN A 116      19.604   3.544 -16.802  1.00  0.71           C  
ATOM   1763  C   ASN A 116      19.153   3.530 -15.336  1.00  0.71           C  
ATOM   1764  O   ASN A 116      19.516   2.625 -14.588  1.00  0.71           O  
ATOM   1765  CB  ASN A 116      20.689   4.555 -17.093  1.00  0.71           C  
ATOM   1766  CG  ASN A 116      21.392   4.288 -18.395  1.00  0.71           C  
ATOM   1767  OD1 ASN A 116      21.360   3.179 -18.939  1.00  0.71           O  
ATOM   1768  ND2 ASN A 116      22.034   5.302 -18.914  1.00  0.71           N  
ATOM   1769  H   ASN A 116      18.413   4.599 -18.263  1.00  0.71           H  
ATOM   1770  HA  ASN A 116      20.007   2.553 -17.020  1.00  0.71           H  
ATOM   1771 1HB  ASN A 116      20.248   5.538 -17.158  1.00  0.71           H  
ATOM   1772 2HB  ASN A 116      21.414   4.567 -16.278  1.00  0.71           H  
ATOM   1773 1HD2 ASN A 116      22.523   5.196 -19.779  1.00  0.71           H  
ATOM   1774 2HD2 ASN A 116      22.034   6.184 -18.440  1.00  0.71           H  
ATOM   1775  N   TRP A 117      18.257   4.443 -14.972  1.00  0.71           N  
ATOM   1776  CA  TRP A 117      17.668   4.519 -13.636  1.00  0.71           C  
ATOM   1777  C   TRP A 117      16.966   3.225 -13.275  1.00  0.71           C  
ATOM   1778  O   TRP A 117      17.177   2.691 -12.188  1.00  0.71           O  
ATOM   1779  CB  TRP A 117      16.713   5.702 -13.586  1.00  0.71           C  
ATOM   1780  CG  TRP A 117      15.903   5.905 -12.368  1.00  0.71           C  
ATOM   1781  CD1 TRP A 117      16.317   6.478 -11.264  1.00  0.71           C  
ATOM   1782  CD2 TRP A 117      14.498   5.627 -12.170  1.00  0.71           C  
ATOM   1783  NE1 TRP A 117      15.294   6.568 -10.348  1.00  0.71           N  
ATOM   1784  CE2 TRP A 117      14.176   6.066 -10.897  1.00  0.71           C  
ATOM   1785  CE3 TRP A 117      13.518   5.075 -12.957  1.00  0.71           C  
ATOM   1786  CZ2 TRP A 117      12.895   5.965 -10.388  1.00  0.71           C  
ATOM   1787  CZ3 TRP A 117      12.242   4.955 -12.449  1.00  0.71           C  
ATOM   1788  CH2 TRP A 117      11.938   5.385 -11.194  1.00  0.71           C  
ATOM   1789  H   TRP A 117      18.061   5.199 -15.625  1.00  0.71           H  
ATOM   1790  HA  TRP A 117      18.464   4.697 -12.920  1.00  0.71           H  
ATOM   1791 1HB  TRP A 117      17.265   6.617 -13.758  1.00  0.71           H  
ATOM   1792 2HB  TRP A 117      16.039   5.588 -14.396  1.00  0.71           H  
ATOM   1793  HD1 TRP A 117      17.318   6.821 -11.129  1.00  0.71           H  
ATOM   1794  HE1 TRP A 117      15.380   6.975  -9.430  1.00  0.71           H  
ATOM   1795  HE3 TRP A 117      13.758   4.746 -13.951  1.00  0.71           H  
ATOM   1796  HZ2 TRP A 117      12.638   6.313  -9.402  1.00  0.71           H  
ATOM   1797  HZ3 TRP A 117      11.490   4.511 -13.075  1.00  0.71           H  
ATOM   1798  HH2 TRP A 117      10.918   5.280 -10.825  1.00  0.71           H  
ATOM   1799  N   LEU A 118      16.151   2.697 -14.183  1.00  0.71           N  
ATOM   1800  CA  LEU A 118      15.453   1.452 -13.905  1.00  0.71           C  
ATOM   1801  C   LEU A 118      16.445   0.306 -13.684  1.00  0.71           C  
ATOM   1802  O   LEU A 118      16.272  -0.511 -12.774  1.00  0.71           O  
ATOM   1803  CB  LEU A 118      14.524   1.132 -15.076  1.00  0.71           C  
ATOM   1804  CG  LEU A 118      13.312   2.065 -15.232  1.00  0.71           C  
ATOM   1805  CD1 LEU A 118      12.637   1.815 -16.551  1.00  0.71           C  
ATOM   1806  CD2 LEU A 118      12.346   1.833 -14.079  1.00  0.71           C  
ATOM   1807  H   LEU A 118      15.998   3.178 -15.073  1.00  0.71           H  
ATOM   1808  HA  LEU A 118      14.860   1.581 -13.003  1.00  0.71           H  
ATOM   1809 1HB  LEU A 118      15.104   1.190 -15.998  1.00  0.71           H  
ATOM   1810 2HB  LEU A 118      14.154   0.116 -14.964  1.00  0.71           H  
ATOM   1811  HG  LEU A 118      13.637   3.071 -15.225  1.00  0.71           H  
ATOM   1812 1HD1 LEU A 118      11.803   2.496 -16.642  1.00  0.71           H  
ATOM   1813 2HD1 LEU A 118      13.340   2.000 -17.365  1.00  0.71           H  
ATOM   1814 3HD1 LEU A 118      12.289   0.785 -16.600  1.00  0.71           H  
ATOM   1815 1HD2 LEU A 118      11.498   2.498 -14.188  1.00  0.71           H  
ATOM   1816 2HD2 LEU A 118      12.003   0.800 -14.094  1.00  0.71           H  
ATOM   1817 3HD2 LEU A 118      12.850   2.035 -13.140  1.00  0.71           H  
ATOM   1818  N   GLN A 119      17.518   0.265 -14.482  1.00  0.72           N  
ATOM   1819  CA  GLN A 119      18.522  -0.784 -14.326  1.00  0.72           C  
ATOM   1820  C   GLN A 119      19.237  -0.630 -12.980  1.00  0.72           C  
ATOM   1821  O   GLN A 119      19.497  -1.618 -12.277  1.00  0.72           O  
ATOM   1822  CB  GLN A 119      19.515  -0.724 -15.489  1.00  0.72           C  
ATOM   1823  CG  GLN A 119      18.910  -1.125 -16.836  1.00  0.72           C  
ATOM   1824  CD  GLN A 119      19.857  -0.884 -17.994  1.00  0.72           C  
ATOM   1825  OE1 GLN A 119      20.859  -0.174 -17.868  1.00  0.72           O  
ATOM   1826  NE2 GLN A 119      19.542  -1.471 -19.144  1.00  0.72           N  
ATOM   1827  H   GLN A 119      17.623   0.957 -15.227  1.00  0.72           H  
ATOM   1828  HA  GLN A 119      18.022  -1.750 -14.340  1.00  0.72           H  
ATOM   1829 1HB  GLN A 119      19.895   0.291 -15.585  1.00  0.72           H  
ATOM   1830 2HB  GLN A 119      20.362  -1.374 -15.281  1.00  0.72           H  
ATOM   1831 1HG  GLN A 119      18.667  -2.184 -16.809  1.00  0.72           H  
ATOM   1832 2HG  GLN A 119      18.008  -0.543 -17.003  1.00  0.72           H  
ATOM   1833 1HE2 GLN A 119      20.126  -1.344 -19.945  1.00  0.72           H  
ATOM   1834 2HE2 GLN A 119      18.719  -2.035 -19.208  1.00  0.72           H  
ATOM   1835  N   LEU A 120      19.518   0.617 -12.604  1.00  0.74           N  
ATOM   1836  CA  LEU A 120      20.164   0.903 -11.338  1.00  0.74           C  
ATOM   1837  C   LEU A 120      19.255   0.478 -10.192  1.00  0.74           C  
ATOM   1838  O   LEU A 120      19.719  -0.136  -9.226  1.00  0.74           O  
ATOM   1839  CB  LEU A 120      20.494   2.396 -11.262  1.00  0.74           C  
ATOM   1840  CG  LEU A 120      21.606   2.888 -12.205  1.00  0.74           C  
ATOM   1841  CD1 LEU A 120      21.646   4.417 -12.204  1.00  0.74           C  
ATOM   1842  CD2 LEU A 120      22.912   2.315 -11.740  1.00  0.74           C  
ATOM   1843  H   LEU A 120      19.299   1.388 -13.233  1.00  0.74           H  
ATOM   1844  HA  LEU A 120      21.089   0.333 -11.281  1.00  0.74           H  
ATOM   1845 1HB  LEU A 120      19.600   2.959 -11.492  1.00  0.74           H  
ATOM   1846 2HB  LEU A 120      20.798   2.633 -10.240  1.00  0.74           H  
ATOM   1847  HG  LEU A 120      21.418   2.550 -13.208  1.00  0.74           H  
ATOM   1848 1HD1 LEU A 120      22.435   4.763 -12.871  1.00  0.74           H  
ATOM   1849 2HD1 LEU A 120      20.699   4.813 -12.549  1.00  0.74           H  
ATOM   1850 3HD1 LEU A 120      21.839   4.764 -11.213  1.00  0.74           H  
ATOM   1851 1HD2 LEU A 120      23.711   2.649 -12.400  1.00  0.74           H  
ATOM   1852 2HD2 LEU A 120      23.114   2.644 -10.731  1.00  0.74           H  
ATOM   1853 3HD2 LEU A 120      22.848   1.233 -11.764  1.00  0.74           H  
ATOM   1854  N   LEU A 121      17.943   0.715 -10.325  1.00  0.77           N  
ATOM   1855  CA  LEU A 121      17.017   0.286  -9.288  1.00  0.77           C  
ATOM   1856  C   LEU A 121      17.004  -1.240  -9.175  1.00  0.77           C  
ATOM   1857  O   LEU A 121      17.068  -1.784  -8.073  1.00  0.77           O  
ATOM   1858  CB  LEU A 121      15.598   0.798  -9.577  1.00  0.77           C  
ATOM   1859  CG  LEU A 121      15.347   2.273  -9.430  1.00  0.77           C  
ATOM   1860  CD1 LEU A 121      13.954   2.553  -9.884  1.00  0.77           C  
ATOM   1861  CD2 LEU A 121      15.536   2.680  -8.000  1.00  0.77           C  
ATOM   1862  H   LEU A 121      17.601   1.232 -11.135  1.00  0.77           H  
ATOM   1863  HA  LEU A 121      17.349   0.701  -8.337  1.00  0.77           H  
ATOM   1864 1HB  LEU A 121      15.352   0.537 -10.603  1.00  0.77           H  
ATOM   1865 2HB  LEU A 121      14.910   0.299  -8.943  1.00  0.77           H  
ATOM   1866  HG  LEU A 121      16.032   2.836 -10.054  1.00  0.77           H  
ATOM   1867 1HD1 LEU A 121      13.776   3.577  -9.773  1.00  0.77           H  
ATOM   1868 2HD1 LEU A 121      13.841   2.266 -10.924  1.00  0.77           H  
ATOM   1869 3HD1 LEU A 121      13.250   2.005  -9.277  1.00  0.77           H  
ATOM   1870 1HD2 LEU A 121      15.345   3.747  -7.899  1.00  0.77           H  
ATOM   1871 2HD2 LEU A 121      14.842   2.121  -7.378  1.00  0.77           H  
ATOM   1872 3HD2 LEU A 121      16.560   2.463  -7.699  1.00  0.77           H  
ATOM   1873  N   ARG A 122      17.037  -1.946 -10.308  1.00  0.81           N  
ATOM   1874  CA  ARG A 122      17.045  -3.410 -10.283  1.00  0.81           C  
ATOM   1875  C   ARG A 122      18.281  -3.963  -9.574  1.00  0.81           C  
ATOM   1876  O   ARG A 122      18.210  -4.966  -8.863  1.00  0.81           O  
ATOM   1877  CB  ARG A 122      16.959  -3.984 -11.689  1.00  0.81           C  
ATOM   1878  CG  ARG A 122      15.624  -3.837 -12.328  1.00  0.81           C  
ATOM   1879  CD  ARG A 122      15.587  -4.317 -13.728  1.00  0.81           C  
ATOM   1880  NE  ARG A 122      15.756  -5.763 -13.819  1.00  0.81           N  
ATOM   1881  CZ  ARG A 122      15.979  -6.438 -14.963  1.00  0.81           C  
ATOM   1882  NH1 ARG A 122      16.056  -5.789 -16.104  1.00  0.81           N  
ATOM   1883  NH2 ARG A 122      16.117  -7.753 -14.941  1.00  0.81           N  
ATOM   1884  H   ARG A 122      16.995  -1.458 -11.205  1.00  0.81           H  
ATOM   1885  HA  ARG A 122      16.161  -3.739  -9.737  1.00  0.81           H  
ATOM   1886 1HB  ARG A 122      17.688  -3.492 -12.329  1.00  0.81           H  
ATOM   1887 2HB  ARG A 122      17.201  -5.045 -11.665  1.00  0.81           H  
ATOM   1888 1HG  ARG A 122      14.946  -4.458 -11.760  1.00  0.81           H  
ATOM   1889 2HG  ARG A 122      15.300  -2.800 -12.295  1.00  0.81           H  
ATOM   1890 1HD  ARG A 122      14.623  -4.057 -14.164  1.00  0.81           H  
ATOM   1891 2HD  ARG A 122      16.382  -3.839 -14.297  1.00  0.81           H  
ATOM   1892  HE  ARG A 122      15.698  -6.298 -12.958  1.00  0.81           H  
ATOM   1893 1HH1 ARG A 122      15.949  -4.785 -16.121  1.00  0.81           H  
ATOM   1894 2HH1 ARG A 122      16.221  -6.294 -16.962  1.00  0.81           H  
ATOM   1895 1HH2 ARG A 122      16.057  -8.252 -14.062  1.00  0.81           H  
ATOM   1896 2HH2 ARG A 122      16.283  -8.258 -15.799  1.00  0.81           H  
ATOM   1897  N   GLY A 123      19.410  -3.280  -9.730  1.00  0.83           N  
ATOM   1898  CA  GLY A 123      20.657  -3.690  -9.091  1.00  0.83           C  
ATOM   1899  C   GLY A 123      20.795  -3.141  -7.663  1.00  0.83           C  
ATOM   1900  O   GLY A 123      21.852  -3.280  -7.043  1.00  0.83           O  
ATOM   1901  H   GLY A 123      19.414  -2.472 -10.356  1.00  0.83           H  
ATOM   1902 1HA  GLY A 123      20.711  -4.777  -9.070  1.00  0.83           H  
ATOM   1903 2HA  GLY A 123      21.493  -3.341  -9.694  1.00  0.83           H  
ATOM   1904  N   GLU A 124      19.741  -2.478  -7.171  1.00  0.85           N  
ATOM   1905  CA  GLU A 124      19.663  -1.813  -5.872  1.00  0.85           C  
ATOM   1906  C   GLU A 124      20.733  -0.746  -5.676  1.00  0.85           C  
ATOM   1907  O   GLU A 124      21.167  -0.452  -4.556  1.00  0.85           O  
ATOM   1908  CB  GLU A 124      19.687  -2.830  -4.725  1.00  0.85           C  
ATOM   1909  CG  GLU A 124      18.493  -3.788  -4.743  1.00  0.85           C  
ATOM   1910  CD  GLU A 124      18.423  -4.701  -3.539  1.00  0.85           C  
ATOM   1911  OE1 GLU A 124      19.416  -4.873  -2.876  1.00  0.85           O  
ATOM   1912  OE2 GLU A 124      17.357  -5.208  -3.276  1.00  0.85           O  
ATOM   1913  H   GLU A 124      18.897  -2.414  -7.735  1.00  0.85           H  
ATOM   1914  HA  GLU A 124      18.697  -1.308  -5.833  1.00  0.85           H  
ATOM   1915 1HB  GLU A 124      20.597  -3.424  -4.775  1.00  0.85           H  
ATOM   1916 2HB  GLU A 124      19.694  -2.307  -3.773  1.00  0.85           H  
ATOM   1917 1HG  GLU A 124      17.578  -3.202  -4.799  1.00  0.85           H  
ATOM   1918 2HG  GLU A 124      18.550  -4.395  -5.649  1.00  0.85           H  
ATOM   1919  N   LYS A 125      21.129  -0.107  -6.768  1.00  0.85           N  
ATOM   1920  CA  LYS A 125      22.097   0.965  -6.712  1.00  0.85           C  
ATOM   1921  C   LYS A 125      21.301   2.236  -6.562  1.00  0.85           C  
ATOM   1922  O   LYS A 125      21.230   3.063  -7.474  1.00  0.85           O  
ATOM   1923  CB  LYS A 125      22.965   0.964  -7.960  1.00  0.85           C  
ATOM   1924  CG  LYS A 125      23.818  -0.284  -8.106  1.00  0.85           C  
ATOM   1925  CD  LYS A 125      24.641  -0.262  -9.379  1.00  0.85           C  
ATOM   1926  CE  LYS A 125      25.493  -1.517  -9.499  1.00  0.85           C  
ATOM   1927  NZ  LYS A 125      26.304  -1.523 -10.751  1.00  0.85           N  
ATOM   1928  H   LYS A 125      20.719  -0.356  -7.666  1.00  0.85           H  
ATOM   1929  HA  LYS A 125      22.730   0.842  -5.833  1.00  0.85           H  
ATOM   1930 1HB  LYS A 125      22.326   1.035  -8.840  1.00  0.85           H  
ATOM   1931 2HB  LYS A 125      23.622   1.830  -7.955  1.00  0.85           H  
ATOM   1932 1HG  LYS A 125      24.483  -0.373  -7.248  1.00  0.85           H  
ATOM   1933 2HG  LYS A 125      23.167  -1.159  -8.124  1.00  0.85           H  
ATOM   1934 1HD  LYS A 125      23.971  -0.216 -10.233  1.00  0.85           H  
ATOM   1935 2HD  LYS A 125      25.284   0.618  -9.390  1.00  0.85           H  
ATOM   1936 1HE  LYS A 125      26.164  -1.574  -8.643  1.00  0.85           H  
ATOM   1937 2HE  LYS A 125      24.841  -2.391  -9.496  1.00  0.85           H  
ATOM   1938 1HZ  LYS A 125      26.853  -2.370 -10.792  1.00  0.85           H  
ATOM   1939 2HZ  LYS A 125      25.690  -1.481 -11.552  1.00  0.85           H  
ATOM   1940 3HZ  LYS A 125      26.920  -0.723 -10.758  1.00  0.85           H  
ATOM   1941  N   TYR A 126      20.711   2.381  -5.385  1.00  0.85           N  
ATOM   1942  CA  TYR A 126      19.741   3.431  -5.139  1.00  0.85           C  
ATOM   1943  C   TYR A 126      20.361   4.815  -5.101  1.00  0.85           C  
ATOM   1944  O   TYR A 126      19.700   5.801  -5.415  1.00  0.85           O  
ATOM   1945  CB  TYR A 126      18.988   3.146  -3.852  1.00  0.85           C  
ATOM   1946  CG  TYR A 126      18.054   1.959  -3.941  1.00  0.85           C  
ATOM   1947  CD1 TYR A 126      18.352   0.814  -3.243  1.00  0.85           C  
ATOM   1948  CD2 TYR A 126      16.900   2.018  -4.715  1.00  0.85           C  
ATOM   1949  CE1 TYR A 126      17.511  -0.271  -3.299  1.00  0.85           C  
ATOM   1950  CE2 TYR A 126      16.055   0.921  -4.774  1.00  0.85           C  
ATOM   1951  CZ  TYR A 126      16.367  -0.222  -4.061  1.00  0.85           C  
ATOM   1952  OH  TYR A 126      15.546  -1.320  -4.091  1.00  0.85           O  
ATOM   1953  H   TYR A 126      20.884   1.642  -4.698  1.00  0.85           H  
ATOM   1954  HA  TYR A 126      19.019   3.414  -5.954  1.00  0.85           H  
ATOM   1955 1HB  TYR A 126      19.687   2.983  -3.031  1.00  0.85           H  
ATOM   1956 2HB  TYR A 126      18.396   3.995  -3.609  1.00  0.85           H  
ATOM   1957  HD1 TYR A 126      19.259   0.768  -2.637  1.00  0.85           H  
ATOM   1958  HD2 TYR A 126      16.662   2.925  -5.265  1.00  0.85           H  
ATOM   1959  HE1 TYR A 126      17.755  -1.175  -2.738  1.00  0.85           H  
ATOM   1960  HE2 TYR A 126      15.151   0.960  -5.373  1.00  0.85           H  
ATOM   1961  HH  TYR A 126      16.000  -2.070  -3.686  1.00  0.85           H  
ATOM   1962  N   ARG A 127      21.631   4.914  -4.721  1.00  0.83           N  
ATOM   1963  CA  ARG A 127      22.245   6.233  -4.709  1.00  0.83           C  
ATOM   1964  C   ARG A 127      22.495   6.702  -6.132  1.00  0.83           C  
ATOM   1965  O   ARG A 127      22.220   7.853  -6.479  1.00  0.83           O  
ATOM   1966  CB  ARG A 127      23.514   6.259  -3.882  1.00  0.83           C  
ATOM   1967  CG  ARG A 127      24.092   7.652  -3.697  1.00  0.83           C  
ATOM   1968  CD  ARG A 127      25.249   7.661  -2.770  1.00  0.83           C  
ATOM   1969  NE  ARG A 127      24.854   7.265  -1.421  1.00  0.83           N  
ATOM   1970  CZ  ARG A 127      24.277   8.085  -0.514  1.00  0.83           C  
ATOM   1971  NH1 ARG A 127      24.026   9.340  -0.821  1.00  0.83           N  
ATOM   1972  NH2 ARG A 127      23.960   7.626   0.685  1.00  0.83           N  
ATOM   1973  H   ARG A 127      22.150   4.089  -4.457  1.00  0.83           H  
ATOM   1974  HA  ARG A 127      21.554   6.931  -4.271  1.00  0.83           H  
ATOM   1975 1HB  ARG A 127      23.314   5.843  -2.896  1.00  0.83           H  
ATOM   1976 2HB  ARG A 127      24.275   5.640  -4.356  1.00  0.83           H  
ATOM   1977 1HG  ARG A 127      24.426   8.033  -4.663  1.00  0.83           H  
ATOM   1978 2HG  ARG A 127      23.324   8.313  -3.294  1.00  0.83           H  
ATOM   1979 1HD  ARG A 127      26.006   6.962  -3.124  1.00  0.83           H  
ATOM   1980 2HD  ARG A 127      25.673   8.663  -2.723  1.00  0.83           H  
ATOM   1981  HE  ARG A 127      25.027   6.308  -1.143  1.00  0.83           H  
ATOM   1982 1HH1 ARG A 127      24.266   9.693  -1.737  1.00  0.83           H  
ATOM   1983 2HH1 ARG A 127      23.595   9.949  -0.142  1.00  0.83           H  
ATOM   1984 1HH2 ARG A 127      24.151   6.662   0.923  1.00  0.83           H  
ATOM   1985 2HH2 ARG A 127      23.528   8.237   1.362  1.00  0.83           H  
ATOM   1986  N   ALA A 128      23.022   5.813  -6.966  1.00  0.81           N  
ATOM   1987  CA  ALA A 128      23.260   6.178  -8.348  1.00  0.81           C  
ATOM   1988  C   ALA A 128      21.933   6.488  -9.032  1.00  0.81           C  
ATOM   1989  O   ALA A 128      21.835   7.443  -9.809  1.00  0.81           O  
ATOM   1990  CB  ALA A 128      23.991   5.071  -9.060  1.00  0.81           C  
ATOM   1991  H   ALA A 128      23.230   4.880  -6.646  1.00  0.81           H  
ATOM   1992  HA  ALA A 128      23.868   7.082  -8.367  1.00  0.81           H  
ATOM   1993 1HB  ALA A 128      24.174   5.357 -10.094  1.00  0.81           H  
ATOM   1994 2HB  ALA A 128      24.939   4.878  -8.562  1.00  0.81           H  
ATOM   1995 3HB  ALA A 128      23.375   4.177  -9.030  1.00  0.81           H  
ATOM   1996  N   ALA A 129      20.895   5.693  -8.718  1.00  0.79           N  
ATOM   1997  CA  ALA A 129      19.576   5.926  -9.284  1.00  0.79           C  
ATOM   1998  C   ALA A 129      19.060   7.292  -8.839  1.00  0.79           C  
ATOM   1999  O   ALA A 129      18.506   8.053  -9.631  1.00  0.79           O  
ATOM   2000  CB  ALA A 129      18.613   4.825  -8.854  1.00  0.79           C  
ATOM   2001  H   ALA A 129      21.027   4.899  -8.093  1.00  0.79           H  
ATOM   2002  HA  ALA A 129      19.663   5.926 -10.370  1.00  0.79           H  
ATOM   2003 1HB  ALA A 129      17.636   4.989  -9.284  1.00  0.79           H  
ATOM   2004 2HB  ALA A 129      18.984   3.859  -9.176  1.00  0.79           H  
ATOM   2005 3HB  ALA A 129      18.531   4.834  -7.776  1.00  0.79           H  
ATOM   2006  N   ALA A 130      19.291   7.644  -7.575  1.00  0.78           N  
ATOM   2007  CA  ALA A 130      18.842   8.928  -7.068  1.00  0.78           C  
ATOM   2008  C   ALA A 130      19.468  10.073  -7.845  1.00  0.78           C  
ATOM   2009  O   ALA A 130      18.794  11.055  -8.178  1.00  0.78           O  
ATOM   2010  CB  ALA A 130      19.209   9.043  -5.601  1.00  0.78           C  
ATOM   2011  H   ALA A 130      19.740   6.998  -6.929  1.00  0.78           H  
ATOM   2012  HA  ALA A 130      17.764   8.986  -7.197  1.00  0.78           H  
ATOM   2013 1HB  ALA A 130      18.888   9.985  -5.202  1.00  0.78           H  
ATOM   2014 2HB  ALA A 130      18.742   8.230  -5.045  1.00  0.78           H  
ATOM   2015 3HB  ALA A 130      20.280   8.977  -5.491  1.00  0.78           H  
ATOM   2016  N   LYS A 131      20.753   9.925  -8.173  1.00  0.78           N  
ATOM   2017  CA  LYS A 131      21.464  10.943  -8.928  1.00  0.78           C  
ATOM   2018  C   LYS A 131      20.856  11.075 -10.317  1.00  0.78           C  
ATOM   2019  O   LYS A 131      20.467  12.170 -10.733  1.00  0.78           O  
ATOM   2020  CB  LYS A 131      22.952  10.584  -9.019  1.00  0.78           C  
ATOM   2021  CG  LYS A 131      23.856  11.607  -9.751  1.00  0.78           C  
ATOM   2022  CD  LYS A 131      25.318  11.127  -9.736  1.00  0.78           C  
ATOM   2023  CE  LYS A 131      26.322  12.165 -10.289  1.00  0.78           C  
ATOM   2024  NZ  LYS A 131      26.176  12.412 -11.762  1.00  0.78           N  
ATOM   2025  H   LYS A 131      21.253   9.092  -7.852  1.00  0.78           H  
ATOM   2026  HA  LYS A 131      21.357  11.899  -8.418  1.00  0.78           H  
ATOM   2027 1HB  LYS A 131      23.346  10.438  -8.013  1.00  0.78           H  
ATOM   2028 2HB  LYS A 131      23.058   9.637  -9.539  1.00  0.78           H  
ATOM   2029 1HG  LYS A 131      23.525  11.710 -10.789  1.00  0.78           H  
ATOM   2030 2HG  LYS A 131      23.787  12.582  -9.271  1.00  0.78           H  
ATOM   2031 1HD  LYS A 131      25.599  10.877  -8.713  1.00  0.78           H  
ATOM   2032 2HD  LYS A 131      25.393  10.223 -10.340  1.00  0.78           H  
ATOM   2033 1HE  LYS A 131      26.191  13.108  -9.761  1.00  0.78           H  
ATOM   2034 2HE  LYS A 131      27.327  11.792 -10.100  1.00  0.78           H  
ATOM   2035 1HZ  LYS A 131      26.864  13.082 -12.057  1.00  0.78           H  
ATOM   2036 2HZ  LYS A 131      26.304  11.556 -12.272  1.00  0.78           H  
ATOM   2037 3HZ  LYS A 131      25.250  12.796 -11.977  1.00  0.78           H  
ATOM   2038  N   GLU A 132      20.726   9.951 -11.021  1.00  0.78           N  
ATOM   2039  CA  GLU A 132      20.193  10.013 -12.371  1.00  0.78           C  
ATOM   2040  C   GLU A 132      18.801  10.612 -12.414  1.00  0.78           C  
ATOM   2041  O   GLU A 132      18.493  11.419 -13.287  1.00  0.78           O  
ATOM   2042  CB  GLU A 132      20.154   8.635 -13.021  1.00  0.78           C  
ATOM   2043  CG  GLU A 132      19.597   8.670 -14.451  1.00  0.78           C  
ATOM   2044  CD  GLU A 132      19.650   7.366 -15.117  1.00  0.78           C  
ATOM   2045  OE1 GLU A 132      20.644   6.702 -14.952  1.00  0.78           O  
ATOM   2046  OE2 GLU A 132      18.687   7.001 -15.793  1.00  0.78           O  
ATOM   2047  H   GLU A 132      21.026   9.060 -10.619  1.00  0.78           H  
ATOM   2048  HA  GLU A 132      20.850  10.652 -12.963  1.00  0.78           H  
ATOM   2049 1HB  GLU A 132      21.157   8.209 -13.046  1.00  0.78           H  
ATOM   2050 2HB  GLU A 132      19.527   7.965 -12.423  1.00  0.78           H  
ATOM   2051 1HG  GLU A 132      18.557   9.000 -14.410  1.00  0.78           H  
ATOM   2052 2HG  GLU A 132      20.159   9.399 -15.033  1.00  0.78           H  
ATOM   2053  N   CYS A 133      17.954  10.233 -11.465  1.00  0.78           N  
ATOM   2054  CA  CYS A 133      16.590  10.722 -11.436  1.00  0.78           C  
ATOM   2055  C   CYS A 133      16.597  12.234 -11.239  1.00  0.78           C  
ATOM   2056  O   CYS A 133      15.890  12.971 -11.936  1.00  0.78           O  
ATOM   2057  CB  CYS A 133      15.841  10.043 -10.311  1.00  0.78           C  
ATOM   2058  SG  CYS A 133      14.068  10.264 -10.297  1.00  0.78           S  
ATOM   2059  H   CYS A 133      18.257   9.562 -10.759  1.00  0.78           H  
ATOM   2060  HA  CYS A 133      16.109  10.480 -12.382  1.00  0.78           H  
ATOM   2061 1HB  CYS A 133      16.056   9.018 -10.341  1.00  0.78           H  
ATOM   2062 2HB  CYS A 133      16.234  10.406  -9.360  1.00  0.78           H  
ATOM   2063  HG  CYS A 133      14.092  11.512  -9.836  1.00  0.78           H  
ATOM   2064  N   ALA A 134      17.440  12.709 -10.312  1.00  0.79           N  
ATOM   2065  CA  ALA A 134      17.564  14.130 -10.018  1.00  0.79           C  
ATOM   2066  C   ALA A 134      18.002  14.941 -11.241  1.00  0.79           C  
ATOM   2067  O   ALA A 134      17.665  16.115 -11.375  1.00  0.79           O  
ATOM   2068  CB  ALA A 134      18.545  14.359  -8.892  1.00  0.79           C  
ATOM   2069  H   ALA A 134      18.010  12.061  -9.762  1.00  0.79           H  
ATOM   2070  HA  ALA A 134      16.593  14.477  -9.709  1.00  0.79           H  
ATOM   2071 1HB  ALA A 134      18.591  15.422  -8.664  1.00  0.79           H  
ATOM   2072 2HB  ALA A 134      18.222  13.809  -8.011  1.00  0.79           H  
ATOM   2073 3HB  ALA A 134      19.528  14.006  -9.197  1.00  0.79           H  
ATOM   2074  N   GLU A 135      18.755  14.326 -12.140  1.00  0.80           N  
ATOM   2075  CA  GLU A 135      19.238  15.031 -13.319  1.00  0.80           C  
ATOM   2076  C   GLU A 135      18.216  15.113 -14.471  1.00  0.80           C  
ATOM   2077  O   GLU A 135      18.512  15.717 -15.509  1.00  0.80           O  
ATOM   2078  CB  GLU A 135      20.540  14.380 -13.799  1.00  0.80           C  
ATOM   2079  CG  GLU A 135      21.694  14.550 -12.797  1.00  0.80           C  
ATOM   2080  CD  GLU A 135      22.964  13.800 -13.142  1.00  0.80           C  
ATOM   2081  OE1 GLU A 135      23.023  13.144 -14.154  1.00  0.80           O  
ATOM   2082  OE2 GLU A 135      23.886  13.880 -12.354  1.00  0.80           O  
ATOM   2083  H   GLU A 135      19.042  13.358 -11.974  1.00  0.80           H  
ATOM   2084  HA  GLU A 135      19.471  16.051 -13.017  1.00  0.80           H  
ATOM   2085 1HB  GLU A 135      20.375  13.310 -13.946  1.00  0.80           H  
ATOM   2086 2HB  GLU A 135      20.839  14.807 -14.754  1.00  0.80           H  
ATOM   2087 1HG  GLU A 135      21.931  15.610 -12.729  1.00  0.80           H  
ATOM   2088 2HG  GLU A 135      21.353  14.232 -11.818  1.00  0.80           H  
ATOM   2089  N   THR A 136      17.020  14.526 -14.312  1.00  0.81           N  
ATOM   2090  CA  THR A 136      16.040  14.571 -15.399  1.00  0.81           C  
ATOM   2091  C   THR A 136      15.297  15.908 -15.482  1.00  0.81           C  
ATOM   2092  O   THR A 136      15.176  16.639 -14.495  1.00  0.81           O  
ATOM   2093  CB  THR A 136      14.976  13.457 -15.226  1.00  0.81           C  
ATOM   2094  OG1 THR A 136      14.238  13.671 -13.979  1.00  0.81           O  
ATOM   2095  CG2 THR A 136      15.638  12.083 -15.189  1.00  0.81           C  
ATOM   2096  H   THR A 136      16.793  14.037 -13.443  1.00  0.81           H  
ATOM   2097  HA  THR A 136      16.567  14.413 -16.339  1.00  0.81           H  
ATOM   2098  HB  THR A 136      14.277  13.490 -16.060  1.00  0.81           H  
ATOM   2099  HG1 THR A 136      14.850  13.500 -13.217  1.00  0.81           H  
ATOM   2100 1HG2 THR A 136      14.885  11.313 -15.064  1.00  0.81           H  
ATOM   2101 2HG2 THR A 136      16.181  11.911 -16.116  1.00  0.81           H  
ATOM   2102 3HG2 THR A 136      16.328  12.045 -14.359  1.00  0.81           H  
ATOM   2103  N   ALA A 137      14.703  16.182 -16.651  1.00  0.83           N  
ATOM   2104  CA  ALA A 137      13.881  17.382 -16.824  1.00  0.83           C  
ATOM   2105  C   ALA A 137      12.687  17.363 -15.882  1.00  0.83           C  
ATOM   2106  O   ALA A 137      12.256  18.402 -15.375  1.00  0.83           O  
ATOM   2107  CB  ALA A 137      13.402  17.496 -18.254  1.00  0.83           C  
ATOM   2108  H   ALA A 137      14.839  15.554 -17.432  1.00  0.83           H  
ATOM   2109  HA  ALA A 137      14.492  18.250 -16.579  1.00  0.83           H  
ATOM   2110 1HB  ALA A 137      12.812  18.406 -18.366  1.00  0.83           H  
ATOM   2111 2HB  ALA A 137      14.259  17.536 -18.925  1.00  0.83           H  
ATOM   2112 3HB  ALA A 137      12.786  16.634 -18.502  1.00  0.83           H  
ATOM   2113  N   PHE A 138      12.149  16.165 -15.663  1.00  0.86           N  
ATOM   2114  CA  PHE A 138      11.007  15.990 -14.791  1.00  0.86           C  
ATOM   2115  C   PHE A 138      11.382  16.518 -13.411  1.00  0.86           C  
ATOM   2116  O   PHE A 138      10.653  17.331 -12.848  1.00  0.86           O  
ATOM   2117  CB  PHE A 138      10.566  14.524 -14.767  1.00  0.86           C  
ATOM   2118  CG  PHE A 138       9.422  14.232 -13.851  1.00  0.86           C  
ATOM   2119  CD1 PHE A 138       8.107  14.491 -14.185  1.00  0.86           C  
ATOM   2120  CD2 PHE A 138       9.679  13.710 -12.666  1.00  0.86           C  
ATOM   2121  CE1 PHE A 138       7.090  14.227 -13.292  1.00  0.86           C  
ATOM   2122  CE2 PHE A 138       8.686  13.449 -11.763  1.00  0.86           C  
ATOM   2123  CZ  PHE A 138       7.403  13.711 -12.073  1.00  0.86           C  
ATOM   2124  H   PHE A 138      12.557  15.358 -16.109  1.00  0.86           H  
ATOM   2125  HA  PHE A 138      10.182  16.587 -15.177  1.00  0.86           H  
ATOM   2126 1HB  PHE A 138      10.283  14.215 -15.773  1.00  0.86           H  
ATOM   2127 2HB  PHE A 138      11.410  13.909 -14.458  1.00  0.86           H  
ATOM   2128  HD1 PHE A 138       7.877  14.909 -15.161  1.00  0.86           H  
ATOM   2129  HD2 PHE A 138      10.708  13.506 -12.452  1.00  0.86           H  
ATOM   2130  HE1 PHE A 138       6.048  14.440 -13.557  1.00  0.86           H  
ATOM   2131  HE2 PHE A 138       8.920  13.036 -10.797  1.00  0.86           H  
ATOM   2132  HZ  PHE A 138       6.650  13.508 -11.354  1.00  0.86           H  
ATOM   2133  N   TYR A 139      12.540  16.100 -12.876  1.00  0.90           N  
ATOM   2134  CA  TYR A 139      13.006  16.619 -11.579  1.00  0.90           C  
ATOM   2135  C   TYR A 139      13.059  18.128 -11.561  1.00  0.90           C  
ATOM   2136  O   TYR A 139      12.619  18.767 -10.611  1.00  0.90           O  
ATOM   2137  CB  TYR A 139      14.413  16.140 -11.222  1.00  0.90           C  
ATOM   2138  CG  TYR A 139      14.964  16.687  -9.878  1.00  0.90           C  
ATOM   2139  CD1 TYR A 139      14.681  16.076  -8.649  1.00  0.90           C  
ATOM   2140  CD2 TYR A 139      15.776  17.807  -9.895  1.00  0.90           C  
ATOM   2141  CE1 TYR A 139      15.217  16.561  -7.504  1.00  0.90           C  
ATOM   2142  CE2 TYR A 139      16.308  18.296  -8.730  1.00  0.90           C  
ATOM   2143  CZ  TYR A 139      16.036  17.677  -7.538  1.00  0.90           C  
ATOM   2144  OH  TYR A 139      16.593  18.163  -6.378  1.00  0.90           O  
ATOM   2145  H   TYR A 139      13.120  15.413 -13.371  1.00  0.90           H  
ATOM   2146  HA  TYR A 139      12.295  16.324 -10.813  1.00  0.90           H  
ATOM   2147 1HB  TYR A 139      14.453  15.057 -11.201  1.00  0.90           H  
ATOM   2148 2HB  TYR A 139      15.099  16.452 -12.005  1.00  0.90           H  
ATOM   2149  HD1 TYR A 139      14.070  15.209  -8.584  1.00  0.90           H  
ATOM   2150  HD2 TYR A 139      16.007  18.294 -10.845  1.00  0.90           H  
ATOM   2151  HE1 TYR A 139      15.005  16.055  -6.576  1.00  0.90           H  
ATOM   2152  HE2 TYR A 139      16.956  19.172  -8.755  1.00  0.90           H  
ATOM   2153  HH  TYR A 139      17.297  18.781  -6.603  1.00  0.90           H  
ATOM   2154  N   LYS A 140      13.630  18.713 -12.599  1.00  0.95           N  
ATOM   2155  CA  LYS A 140      13.788  20.153 -12.613  1.00  0.95           C  
ATOM   2156  C   LYS A 140      12.437  20.882 -12.485  1.00  0.95           C  
ATOM   2157  O   LYS A 140      12.365  21.939 -11.853  1.00  0.95           O  
ATOM   2158  CB  LYS A 140      14.526  20.557 -13.884  1.00  0.95           C  
ATOM   2159  CG  LYS A 140      15.990  20.110 -13.888  1.00  0.95           C  
ATOM   2160  CD  LYS A 140      16.706  20.477 -15.178  1.00  0.95           C  
ATOM   2161  CE  LYS A 140      18.143  19.966 -15.165  1.00  0.95           C  
ATOM   2162  NZ  LYS A 140      18.852  20.269 -16.437  1.00  0.95           N  
ATOM   2163  H   LYS A 140      13.989  18.137 -13.367  1.00  0.95           H  
ATOM   2164  HA  LYS A 140      14.399  20.433 -11.756  1.00  0.95           H  
ATOM   2165 1HB  LYS A 140      14.035  20.116 -14.747  1.00  0.95           H  
ATOM   2166 2HB  LYS A 140      14.493  21.638 -14.001  1.00  0.95           H  
ATOM   2167 1HG  LYS A 140      16.511  20.563 -13.045  1.00  0.95           H  
ATOM   2168 2HG  LYS A 140      16.025  19.023 -13.767  1.00  0.95           H  
ATOM   2169 1HD  LYS A 140      16.181  20.031 -16.022  1.00  0.95           H  
ATOM   2170 2HD  LYS A 140      16.711  21.559 -15.302  1.00  0.95           H  
ATOM   2171 1HE  LYS A 140      18.679  20.432 -14.341  1.00  0.95           H  
ATOM   2172 2HE  LYS A 140      18.133  18.881 -15.014  1.00  0.95           H  
ATOM   2173 1HZ  LYS A 140      19.795  19.912 -16.388  1.00  0.95           H  
ATOM   2174 2HZ  LYS A 140      18.364  19.825 -17.203  1.00  0.95           H  
ATOM   2175 3HZ  LYS A 140      18.876  21.268 -16.585  1.00  0.95           H  
ATOM   2176  N   GLN A 141      11.369  20.321 -13.072  1.00  1.00           N  
ATOM   2177  CA  GLN A 141      10.037  20.934 -12.976  1.00  1.00           C  
ATOM   2178  C   GLN A 141       9.194  20.518 -11.741  1.00  1.00           C  
ATOM   2179  O   GLN A 141       8.527  21.354 -11.127  1.00  1.00           O  
ATOM   2180  CB  GLN A 141       9.247  20.667 -14.250  1.00  1.00           C  
ATOM   2181  CG  GLN A 141       7.855  21.316 -14.239  1.00  1.00           C  
ATOM   2182  CD  GLN A 141       7.104  21.188 -15.552  1.00  1.00           C  
ATOM   2183  OE1 GLN A 141       7.648  20.750 -16.570  1.00  1.00           O  
ATOM   2184  NE2 GLN A 141       5.832  21.577 -15.536  1.00  1.00           N  
ATOM   2185  H   GLN A 141      11.503  19.463 -13.615  1.00  1.00           H  
ATOM   2186  HA  GLN A 141      10.183  22.010 -12.908  1.00  1.00           H  
ATOM   2187 1HB  GLN A 141       9.795  21.067 -15.100  1.00  1.00           H  
ATOM   2188 2HB  GLN A 141       9.166  19.608 -14.400  1.00  1.00           H  
ATOM   2189 1HG  GLN A 141       7.260  20.830 -13.464  1.00  1.00           H  
ATOM   2190 2HG  GLN A 141       7.967  22.374 -14.012  1.00  1.00           H  
ATOM   2191 1HE2 GLN A 141       5.280  21.517 -16.367  1.00  1.00           H  
ATOM   2192 2HE2 GLN A 141       5.428  21.924 -14.690  1.00  1.00           H  
ATOM   2193  N   TRP A 142       9.209  19.230 -11.395  1.00  1.03           N  
ATOM   2194  CA  TRP A 142       8.418  18.636 -10.304  1.00  1.03           C  
ATOM   2195  C   TRP A 142       9.294  18.242  -9.114  1.00  1.03           C  
ATOM   2196  O   TRP A 142       8.982  17.311  -8.361  1.00  1.03           O  
ATOM   2197  CB  TRP A 142       7.636  17.419 -10.802  1.00  1.03           C  
ATOM   2198  CG  TRP A 142       6.475  17.756 -11.720  1.00  1.03           C  
ATOM   2199  CD1 TRP A 142       5.211  18.072 -11.331  1.00  1.03           C  
ATOM   2200  CD2 TRP A 142       6.463  17.798 -13.161  1.00  1.03           C  
ATOM   2201  NE1 TRP A 142       4.419  18.301 -12.427  1.00  1.03           N  
ATOM   2202  CE2 TRP A 142       5.167  18.132 -13.552  1.00  1.03           C  
ATOM   2203  CE3 TRP A 142       7.412  17.584 -14.118  1.00  1.03           C  
ATOM   2204  CZ2 TRP A 142       4.812  18.243 -14.883  1.00  1.03           C  
ATOM   2205  CZ3 TRP A 142       7.071  17.689 -15.451  1.00  1.03           C  
ATOM   2206  CH2 TRP A 142       5.801  18.009 -15.827  1.00  1.03           C  
ATOM   2207  H   TRP A 142       9.803  18.600 -11.926  1.00  1.03           H  
ATOM   2208  HA  TRP A 142       7.699  19.380  -9.962  1.00  1.03           H  
ATOM   2209 1HB  TRP A 142       8.318  16.756 -11.344  1.00  1.03           H  
ATOM   2210 2HB  TRP A 142       7.247  16.858  -9.949  1.00  1.03           H  
ATOM   2211  HD1 TRP A 142       4.875  18.132 -10.301  1.00  1.03           H  
ATOM   2212  HE1 TRP A 142       3.442  18.548 -12.402  1.00  1.03           H  
ATOM   2213  HE3 TRP A 142       8.418  17.332 -13.822  1.00  1.03           H  
ATOM   2214  HZ2 TRP A 142       3.801  18.504 -15.194  1.00  1.03           H  
ATOM   2215  HZ3 TRP A 142       7.846  17.514 -16.197  1.00  1.03           H  
ATOM   2216  HH2 TRP A 142       5.564  18.087 -16.887  1.00  1.03           H  
ATOM   2217  N   GLY A 143      10.384  18.977  -8.954  1.00  1.05           N  
ATOM   2218  CA  GLY A 143      11.411  18.749  -7.946  1.00  1.05           C  
ATOM   2219  C   GLY A 143      10.933  18.471  -6.532  1.00  1.05           C  
ATOM   2220  O   GLY A 143      11.336  17.472  -5.964  1.00  1.05           O  
ATOM   2221  H   GLY A 143      10.545  19.723  -9.622  1.00  1.05           H  
ATOM   2222 1HA  GLY A 143      12.032  17.914  -8.275  1.00  1.05           H  
ATOM   2223 2HA  GLY A 143      12.073  19.615  -7.934  1.00  1.05           H  
ATOM   2224  N   GLU A 144      10.092  19.308  -5.936  1.00  1.04           N  
ATOM   2225  CA  GLU A 144       9.710  19.031  -4.540  1.00  1.04           C  
ATOM   2226  C   GLU A 144       9.105  17.628  -4.341  1.00  1.04           C  
ATOM   2227  O   GLU A 144       9.519  16.874  -3.449  1.00  1.04           O  
ATOM   2228  CB  GLU A 144       8.723  20.092  -4.049  1.00  1.04           C  
ATOM   2229  CG  GLU A 144       8.310  19.950  -2.591  1.00  1.04           C  
ATOM   2230  CD  GLU A 144       7.351  21.038  -2.133  1.00  1.04           C  
ATOM   2231  OE1 GLU A 144       6.947  21.830  -2.952  1.00  1.04           O  
ATOM   2232  OE2 GLU A 144       7.054  21.094  -0.960  1.00  1.04           O  
ATOM   2233  H   GLU A 144       9.746  20.121  -6.427  1.00  1.04           H  
ATOM   2234  HA  GLU A 144      10.607  19.092  -3.927  1.00  1.04           H  
ATOM   2235 1HB  GLU A 144       9.160  21.081  -4.180  1.00  1.04           H  
ATOM   2236 2HB  GLU A 144       7.818  20.052  -4.656  1.00  1.04           H  
ATOM   2237 1HG  GLU A 144       7.827  18.983  -2.476  1.00  1.04           H  
ATOM   2238 2HG  GLU A 144       9.199  19.957  -1.962  1.00  1.04           H  
ATOM   2239  N   GLN A 145       8.164  17.258  -5.211  1.00  1.00           N  
ATOM   2240  CA  GLN A 145       7.509  15.963  -5.113  1.00  1.00           C  
ATOM   2241  C   GLN A 145       8.501  14.844  -5.381  1.00  1.00           C  
ATOM   2242  O   GLN A 145       8.526  13.816  -4.691  1.00  1.00           O  
ATOM   2243  CB  GLN A 145       6.392  15.888  -6.152  1.00  1.00           C  
ATOM   2244  CG  GLN A 145       5.215  16.795  -5.892  1.00  1.00           C  
ATOM   2245  CD  GLN A 145       4.266  16.811  -7.081  1.00  1.00           C  
ATOM   2246  OE1 GLN A 145       4.724  16.819  -8.228  1.00  1.00           O  
ATOM   2247  NE2 GLN A 145       2.964  16.812  -6.832  1.00  1.00           N  
ATOM   2248  H   GLN A 145       7.896  17.899  -5.944  1.00  1.00           H  
ATOM   2249  HA  GLN A 145       7.104  15.848  -4.114  1.00  1.00           H  
ATOM   2250 1HB  GLN A 145       6.799  16.138  -7.135  1.00  1.00           H  
ATOM   2251 2HB  GLN A 145       6.024  14.867  -6.204  1.00  1.00           H  
ATOM   2252 1HG  GLN A 145       4.670  16.447  -5.013  1.00  1.00           H  
ATOM   2253 2HG  GLN A 145       5.581  17.809  -5.726  1.00  1.00           H  
ATOM   2254 1HE2 GLN A 145       2.309  16.817  -7.583  1.00  1.00           H  
ATOM   2255 2HE2 GLN A 145       2.604  16.795  -5.873  1.00  1.00           H  
ATOM   2256  N   LEU A 146       9.343  15.066  -6.387  1.00  0.95           N  
ATOM   2257  CA  LEU A 146      10.294  14.058  -6.779  1.00  0.95           C  
ATOM   2258  C   LEU A 146      11.380  13.875  -5.738  1.00  0.95           C  
ATOM   2259  O   LEU A 146      11.825  12.757  -5.532  1.00  0.95           O  
ATOM   2260  CB  LEU A 146      10.880  14.329  -8.147  1.00  0.95           C  
ATOM   2261  CG  LEU A 146      11.758  13.205  -8.630  1.00  0.95           C  
ATOM   2262  CD1 LEU A 146      10.964  11.919  -8.641  1.00  0.95           C  
ATOM   2263  CD2 LEU A 146      12.211  13.511  -9.953  1.00  0.95           C  
ATOM   2264  H   LEU A 146       9.293  15.940  -6.914  1.00  0.95           H  
ATOM   2265  HA  LEU A 146       9.758  13.119  -6.861  1.00  0.95           H  
ATOM   2266 1HB  LEU A 146      10.070  14.483  -8.861  1.00  0.95           H  
ATOM   2267 2HB  LEU A 146      11.477  15.245  -8.098  1.00  0.95           H  
ATOM   2268  HG  LEU A 146      12.584  13.094  -7.975  1.00  0.95           H  
ATOM   2269 1HD1 LEU A 146      11.580  11.099  -8.984  1.00  0.95           H  
ATOM   2270 2HD1 LEU A 146      10.633  11.719  -7.660  1.00  0.95           H  
ATOM   2271 3HD1 LEU A 146      10.115  12.021  -9.287  1.00  0.95           H  
ATOM   2272 1HD2 LEU A 146      12.833  12.746 -10.350  1.00  0.95           H  
ATOM   2273 2HD2 LEU A 146      11.370  13.628 -10.542  1.00  0.95           H  
ATOM   2274 3HD2 LEU A 146      12.730  14.387  -9.920  1.00  0.95           H  
ATOM   2275  N   ARG A 147      11.842  14.952  -5.098  1.00  0.90           N  
ATOM   2276  CA  ARG A 147      12.891  14.844  -4.088  1.00  0.90           C  
ATOM   2277  C   ARG A 147      12.443  13.921  -2.978  1.00  0.90           C  
ATOM   2278  O   ARG A 147      13.212  13.085  -2.504  1.00  0.90           O  
ATOM   2279  CB  ARG A 147      13.200  16.201  -3.454  1.00  0.90           C  
ATOM   2280  CG  ARG A 147      13.968  17.195  -4.283  1.00  0.90           C  
ATOM   2281  CD  ARG A 147      14.014  18.515  -3.633  1.00  0.90           C  
ATOM   2282  NE  ARG A 147      14.730  19.497  -4.428  1.00  0.90           N  
ATOM   2283  CZ  ARG A 147      14.602  20.834  -4.269  1.00  0.90           C  
ATOM   2284  NH1 ARG A 147      13.778  21.305  -3.355  1.00  0.90           N  
ATOM   2285  NH2 ARG A 147      15.291  21.681  -5.018  1.00  0.90           N  
ATOM   2286  H   ARG A 147      11.460  15.862  -5.317  1.00  0.90           H  
ATOM   2287  HA  ARG A 147      13.790  14.445  -4.555  1.00  0.90           H  
ATOM   2288 1HB  ARG A 147      12.255  16.682  -3.188  1.00  0.90           H  
ATOM   2289 2HB  ARG A 147      13.754  16.047  -2.531  1.00  0.90           H  
ATOM   2290 1HG  ARG A 147      14.996  16.847  -4.374  1.00  0.90           H  
ATOM   2291 2HG  ARG A 147      13.545  17.301  -5.258  1.00  0.90           H  
ATOM   2292 1HD  ARG A 147      12.998  18.873  -3.484  1.00  0.90           H  
ATOM   2293 2HD  ARG A 147      14.513  18.427  -2.671  1.00  0.90           H  
ATOM   2294  HE  ARG A 147      15.372  19.144  -5.135  1.00  0.90           H  
ATOM   2295 1HH1 ARG A 147      13.245  20.668  -2.778  1.00  0.90           H  
ATOM   2296 2HH1 ARG A 147      13.677  22.302  -3.233  1.00  0.90           H  
ATOM   2297 1HH2 ARG A 147      15.933  21.349  -5.722  1.00  0.90           H  
ATOM   2298 2HH2 ARG A 147      15.178  22.674  -4.881  1.00  0.90           H  
ATOM   2299  N   TRP A 148      11.177  14.015  -2.588  1.00  0.86           N  
ATOM   2300  CA  TRP A 148      10.692  13.133  -1.539  1.00  0.86           C  
ATOM   2301  C   TRP A 148      10.751  11.668  -2.012  1.00  0.86           C  
ATOM   2302  O   TRP A 148      11.205  10.782  -1.277  1.00  0.86           O  
ATOM   2303  CB  TRP A 148       9.264  13.481  -1.210  1.00  0.86           C  
ATOM   2304  CG  TRP A 148       9.025  14.792  -0.632  1.00  0.86           C  
ATOM   2305  CD1 TRP A 148       9.859  15.552   0.115  1.00  0.86           C  
ATOM   2306  CD2 TRP A 148       7.808  15.543  -0.777  1.00  0.86           C  
ATOM   2307  NE1 TRP A 148       9.235  16.725   0.461  1.00  0.86           N  
ATOM   2308  CE2 TRP A 148       7.976  16.729  -0.082  1.00  0.86           C  
ATOM   2309  CE3 TRP A 148       6.606  15.301  -1.435  1.00  0.86           C  
ATOM   2310  CZ2 TRP A 148       6.976  17.682  -0.018  1.00  0.86           C  
ATOM   2311  CZ3 TRP A 148       5.615  16.245  -1.377  1.00  0.86           C  
ATOM   2312  CH2 TRP A 148       5.785  17.403  -0.688  1.00  0.86           C  
ATOM   2313  H   TRP A 148      10.564  14.730  -2.994  1.00  0.86           H  
ATOM   2314  HA  TRP A 148      11.318  13.250  -0.656  1.00  0.86           H  
ATOM   2315 1HB  TRP A 148       8.628  13.350  -2.087  1.00  0.86           H  
ATOM   2316 2HB  TRP A 148       8.957  12.799  -0.454  1.00  0.86           H  
ATOM   2317  HD1 TRP A 148      10.868  15.271   0.405  1.00  0.86           H  
ATOM   2318  HE1 TRP A 148       9.629  17.465   1.023  1.00  0.86           H  
ATOM   2319  HE3 TRP A 148       6.465  14.388  -1.993  1.00  0.86           H  
ATOM   2320  HZ2 TRP A 148       7.099  18.622   0.524  1.00  0.86           H  
ATOM   2321  HZ3 TRP A 148       4.697  16.050  -1.890  1.00  0.86           H  
ATOM   2322  HH2 TRP A 148       4.971  18.132  -0.667  1.00  0.86           H  
ATOM   2323  N   ILE A 149      10.348  11.433  -3.271  1.00  0.83           N  
ATOM   2324  CA  ILE A 149      10.377  10.100  -3.885  1.00  0.83           C  
ATOM   2325  C   ILE A 149      11.809   9.580  -4.022  1.00  0.83           C  
ATOM   2326  O   ILE A 149      12.093   8.409  -3.774  1.00  0.83           O  
ATOM   2327  CB  ILE A 149       9.688  10.100  -5.254  1.00  0.83           C  
ATOM   2328  CG1 ILE A 149       8.168  10.340  -5.085  1.00  0.83           C  
ATOM   2329  CG2 ILE A 149       9.984   8.803  -6.006  1.00  0.83           C  
ATOM   2330  CD1 ILE A 149       7.449  10.629  -6.389  1.00  0.83           C  
ATOM   2331  H   ILE A 149       9.980  12.217  -3.820  1.00  0.83           H  
ATOM   2332  HA  ILE A 149       9.827   9.417  -3.235  1.00  0.83           H  
ATOM   2333  HB  ILE A 149      10.059  10.922  -5.799  1.00  0.83           H  
ATOM   2334 1HG1 ILE A 149       7.715   9.461  -4.623  1.00  0.83           H  
ATOM   2335 2HG1 ILE A 149       8.022  11.197  -4.425  1.00  0.83           H  
ATOM   2336 1HG2 ILE A 149       9.507   8.829  -6.987  1.00  0.83           H  
ATOM   2337 2HG2 ILE A 149      11.061   8.690  -6.130  1.00  0.83           H  
ATOM   2338 3HG2 ILE A 149       9.599   7.972  -5.442  1.00  0.83           H  
ATOM   2339 1HD1 ILE A 149       6.395  10.800  -6.191  1.00  0.83           H  
ATOM   2340 2HD1 ILE A 149       7.876  11.520  -6.847  1.00  0.83           H  
ATOM   2341 3HD1 ILE A 149       7.560   9.783  -7.065  1.00  0.83           H  
ATOM   2342  N   ILE A 150      12.715  10.444  -4.445  1.00  0.82           N  
ATOM   2343  CA  ILE A 150      14.101  10.060  -4.572  1.00  0.82           C  
ATOM   2344  C   ILE A 150      14.690   9.671  -3.230  1.00  0.82           C  
ATOM   2345  O   ILE A 150      15.385   8.658  -3.139  1.00  0.82           O  
ATOM   2346  CB  ILE A 150      14.944  11.155  -5.229  1.00  0.82           C  
ATOM   2347  CG1 ILE A 150      14.580  11.301  -6.705  1.00  0.82           C  
ATOM   2348  CG2 ILE A 150      16.352  10.834  -5.074  1.00  0.82           C  
ATOM   2349  CD1 ILE A 150      15.186  12.537  -7.351  1.00  0.82           C  
ATOM   2350  H   ILE A 150      12.434  11.388  -4.664  1.00  0.82           H  
ATOM   2351  HA  ILE A 150      14.150   9.189  -5.220  1.00  0.82           H  
ATOM   2352  HB  ILE A 150      14.732  12.110  -4.750  1.00  0.82           H  
ATOM   2353 1HG1 ILE A 150      14.933  10.421  -7.239  1.00  0.82           H  
ATOM   2354 2HG1 ILE A 150      13.500  11.338  -6.793  1.00  0.82           H  
ATOM   2355 1HG2 ILE A 150      16.963  11.609  -5.540  1.00  0.82           H  
ATOM   2356 2HG2 ILE A 150      16.602  10.758  -4.017  1.00  0.82           H  
ATOM   2357 3HG2 ILE A 150      16.519   9.889  -5.554  1.00  0.82           H  
ATOM   2358 1HD1 ILE A 150      14.902  12.591  -8.396  1.00  0.82           H  
ATOM   2359 2HD1 ILE A 150      14.829  13.425  -6.832  1.00  0.82           H  
ATOM   2360 3HD1 ILE A 150      16.271  12.483  -7.279  1.00  0.82           H  
ATOM   2361  N   LYS A 151      14.417  10.450  -2.180  1.00  0.82           N  
ATOM   2362  CA  LYS A 151      14.914  10.106  -0.855  1.00  0.82           C  
ATOM   2363  C   LYS A 151      14.320   8.770  -0.392  1.00  0.82           C  
ATOM   2364  O   LYS A 151      15.012   7.963   0.235  1.00  0.82           O  
ATOM   2365  CB  LYS A 151      14.628  11.228   0.130  1.00  0.82           C  
ATOM   2366  CG  LYS A 151      15.477  12.470  -0.098  1.00  0.82           C  
ATOM   2367  CD  LYS A 151      15.135  13.573   0.889  1.00  0.82           C  
ATOM   2368  CE  LYS A 151      15.999  14.808   0.645  1.00  0.82           C  
ATOM   2369  NZ  LYS A 151      15.676  15.914   1.589  1.00  0.82           N  
ATOM   2370  H   LYS A 151      13.860  11.297  -2.304  1.00  0.82           H  
ATOM   2371  HA  LYS A 151      15.992   9.997  -0.915  1.00  0.82           H  
ATOM   2372 1HB  LYS A 151      13.577  11.517   0.051  1.00  0.82           H  
ATOM   2373 2HB  LYS A 151      14.811  10.880   1.139  1.00  0.82           H  
ATOM   2374 1HG  LYS A 151      16.530  12.209   0.007  1.00  0.82           H  
ATOM   2375 2HG  LYS A 151      15.314  12.834  -1.111  1.00  0.82           H  
ATOM   2376 1HD  LYS A 151      14.083  13.843   0.772  1.00  0.82           H  
ATOM   2377 2HD  LYS A 151      15.292  13.218   1.907  1.00  0.82           H  
ATOM   2378 1HE  LYS A 151      17.046  14.536   0.762  1.00  0.82           H  
ATOM   2379 2HE  LYS A 151      15.836  15.156  -0.376  1.00  0.82           H  
ATOM   2380 1HZ  LYS A 151      16.268  16.708   1.393  1.00  0.82           H  
ATOM   2381 2HZ  LYS A 151      14.710  16.179   1.478  1.00  0.82           H  
ATOM   2382 3HZ  LYS A 151      15.833  15.604   2.537  1.00  0.82           H  
ATOM   2383  N   LEU A 152      13.055   8.509  -0.742  1.00  0.83           N  
ATOM   2384  CA  LEU A 152      12.389   7.240  -0.440  1.00  0.83           C  
ATOM   2385  C   LEU A 152      13.188   6.083  -1.049  1.00  0.83           C  
ATOM   2386  O   LEU A 152      13.555   5.130  -0.341  1.00  0.83           O  
ATOM   2387  CB  LEU A 152      10.939   7.315  -0.983  1.00  0.83           C  
ATOM   2388  CG  LEU A 152       9.970   6.153  -0.838  1.00  0.83           C  
ATOM   2389  CD1 LEU A 152       8.517   6.658  -0.834  1.00  0.83           C  
ATOM   2390  CD2 LEU A 152      10.141   5.295  -2.023  1.00  0.83           C  
ATOM   2391  H   LEU A 152      12.513   9.231  -1.217  1.00  0.83           H  
ATOM   2392  HA  LEU A 152      12.357   7.114   0.639  1.00  0.83           H  
ATOM   2393 1HB  LEU A 152      10.475   8.181  -0.530  1.00  0.83           H  
ATOM   2394 2HB  LEU A 152      10.983   7.488  -2.015  1.00  0.83           H  
ATOM   2395  HG  LEU A 152      10.155   5.603   0.071  1.00  0.83           H  
ATOM   2396 1HD1 LEU A 152       7.834   5.823  -0.781  1.00  0.83           H  
ATOM   2397 2HD1 LEU A 152       8.366   7.292   0.026  1.00  0.83           H  
ATOM   2398 3HD1 LEU A 152       8.321   7.214  -1.751  1.00  0.83           H  
ATOM   2399 1HD2 LEU A 152       9.441   4.506  -1.951  1.00  0.83           H  
ATOM   2400 2HD2 LEU A 152       9.944   5.886  -2.902  1.00  0.83           H  
ATOM   2401 3HD2 LEU A 152      11.146   4.898  -2.071  1.00  0.83           H  
ATOM   2402  N   LEU A 153      13.499   6.194  -2.354  1.00  0.85           N  
ATOM   2403  CA  LEU A 153      14.264   5.170  -3.072  1.00  0.85           C  
ATOM   2404  C   LEU A 153      15.685   5.031  -2.519  1.00  0.85           C  
ATOM   2405  O   LEU A 153      16.160   3.925  -2.274  1.00  0.85           O  
ATOM   2406  CB  LEU A 153      14.337   5.561  -4.566  1.00  0.85           C  
ATOM   2407  CG  LEU A 153      13.003   5.476  -5.330  1.00  0.85           C  
ATOM   2408  CD1 LEU A 153      13.115   6.115  -6.683  1.00  0.85           C  
ATOM   2409  CD2 LEU A 153      12.657   4.051  -5.481  1.00  0.85           C  
ATOM   2410  H   LEU A 153      13.165   7.014  -2.865  1.00  0.85           H  
ATOM   2411  HA  LEU A 153      13.751   4.217  -2.965  1.00  0.85           H  
ATOM   2412 1HB  LEU A 153      14.691   6.589  -4.632  1.00  0.85           H  
ATOM   2413 2HB  LEU A 153      15.059   4.914  -5.061  1.00  0.85           H  
ATOM   2414  HG  LEU A 153      12.224   5.993  -4.764  1.00  0.85           H  
ATOM   2415 1HD1 LEU A 153      12.153   6.028  -7.188  1.00  0.85           H  
ATOM   2416 2HD1 LEU A 153      13.373   7.168  -6.567  1.00  0.85           H  
ATOM   2417 3HD1 LEU A 153      13.884   5.613  -7.265  1.00  0.85           H  
ATOM   2418 1HD2 LEU A 153      11.709   3.941  -6.003  1.00  0.85           H  
ATOM   2419 2HD2 LEU A 153      13.433   3.540  -6.037  1.00  0.85           H  
ATOM   2420 3HD2 LEU A 153      12.590   3.644  -4.506  1.00  0.85           H  
ATOM   2421  N   LEU A 154      16.316   6.168  -2.225  1.00  0.87           N  
ATOM   2422  CA  LEU A 154      17.677   6.247  -1.706  1.00  0.87           C  
ATOM   2423  C   LEU A 154      17.855   5.563  -0.366  1.00  0.87           C  
ATOM   2424  O   LEU A 154      18.806   4.803  -0.163  1.00  0.87           O  
ATOM   2425  CB  LEU A 154      18.070   7.709  -1.531  1.00  0.87           C  
ATOM   2426  CG  LEU A 154      19.425   7.988  -0.943  1.00  0.87           C  
ATOM   2427  CD1 LEU A 154      20.458   7.446  -1.849  1.00  0.87           C  
ATOM   2428  CD2 LEU A 154      19.581   9.486  -0.763  1.00  0.87           C  
ATOM   2429  H   LEU A 154      15.847   7.045  -2.428  1.00  0.87           H  
ATOM   2430  HA  LEU A 154      18.348   5.796  -2.425  1.00  0.87           H  
ATOM   2431 1HB  LEU A 154      18.011   8.201  -2.501  1.00  0.87           H  
ATOM   2432 2HB  LEU A 154      17.346   8.166  -0.883  1.00  0.87           H  
ATOM   2433  HG  LEU A 154      19.519   7.490   0.022  1.00  0.87           H  
ATOM   2434 1HD1 LEU A 154      21.444   7.638  -1.442  1.00  0.87           H  
ATOM   2435 2HD1 LEU A 154      20.317   6.370  -1.973  1.00  0.87           H  
ATOM   2436 3HD1 LEU A 154      20.345   7.948  -2.801  1.00  0.87           H  
ATOM   2437 1HD2 LEU A 154      20.562   9.701  -0.339  1.00  0.87           H  
ATOM   2438 2HD2 LEU A 154      19.486   9.979  -1.732  1.00  0.87           H  
ATOM   2439 3HD2 LEU A 154      18.803   9.852  -0.091  1.00  0.87           H  
ATOM   2440  N   THR A 155      16.956   5.872   0.565  1.00  0.88           N  
ATOM   2441  CA  THR A 155      17.077   5.393   1.925  1.00  0.88           C  
ATOM   2442  C   THR A 155      16.288   4.117   2.230  1.00  0.88           C  
ATOM   2443  O   THR A 155      16.550   3.471   3.245  1.00  0.88           O  
ATOM   2444  CB  THR A 155      16.668   6.516   2.898  1.00  0.88           C  
ATOM   2445  OG1 THR A 155      15.292   6.866   2.702  1.00  0.88           O  
ATOM   2446  CG2 THR A 155      17.524   7.757   2.618  1.00  0.88           C  
ATOM   2447  H   THR A 155      16.190   6.503   0.333  1.00  0.88           H  
ATOM   2448  HA  THR A 155      18.128   5.173   2.103  1.00  0.88           H  
ATOM   2449  HB  THR A 155      16.815   6.185   3.923  1.00  0.88           H  
ATOM   2450  HG1 THR A 155      15.180   7.226   1.791  1.00  0.88           H  
ATOM   2451 1HG2 THR A 155      17.240   8.557   3.299  1.00  0.88           H  
ATOM   2452 2HG2 THR A 155      18.576   7.515   2.758  1.00  0.88           H  
ATOM   2453 3HG2 THR A 155      17.359   8.083   1.593  1.00  0.88           H  
ATOM   2454  N   GLY A 156      15.342   3.724   1.372  1.00  0.89           N  
ATOM   2455  CA  GLY A 156      14.575   2.515   1.647  1.00  0.89           C  
ATOM   2456  C   GLY A 156      13.541   2.719   2.750  1.00  0.89           C  
ATOM   2457  O   GLY A 156      13.302   1.818   3.556  1.00  0.89           O  
ATOM   2458  H   GLY A 156      15.114   4.274   0.546  1.00  0.89           H  
ATOM   2459 1HA  GLY A 156      14.069   2.205   0.733  1.00  0.89           H  
ATOM   2460 2HA  GLY A 156      15.254   1.711   1.924  1.00  0.89           H  
ATOM   2461  N   ASP A 157      12.949   3.913   2.797  1.00  0.91           N  
ATOM   2462  CA  ASP A 157      11.976   4.225   3.848  1.00  0.91           C  
ATOM   2463  C   ASP A 157      10.956   5.288   3.432  1.00  0.91           C  
ATOM   2464  O   ASP A 157      11.061   5.919   2.387  1.00  0.91           O  
ATOM   2465  CB  ASP A 157      12.747   4.697   5.107  1.00  0.91           C  
ATOM   2466  CG  ASP A 157      12.017   4.519   6.481  1.00  0.91           C  
ATOM   2467  OD1 ASP A 157      10.812   4.386   6.500  1.00  0.91           O  
ATOM   2468  OD2 ASP A 157      12.685   4.572   7.484  1.00  0.91           O  
ATOM   2469  H   ASP A 157      13.179   4.581   2.058  1.00  0.91           H  
ATOM   2470  HA  ASP A 157      11.431   3.313   4.089  1.00  0.91           H  
ATOM   2471 1HB  ASP A 157      13.692   4.151   5.163  1.00  0.91           H  
ATOM   2472 2HB  ASP A 157      13.005   5.750   4.986  1.00  0.91           H  
ATOM   2473  N   PHE A 158       9.964   5.500   4.286  1.00  0.94           N  
ATOM   2474  CA  PHE A 158       8.919   6.491   4.049  1.00  0.94           C  
ATOM   2475  C   PHE A 158       9.156   7.741   4.889  1.00  0.94           C  
ATOM   2476  O   PHE A 158       8.376   8.694   4.863  1.00  0.94           O  
ATOM   2477  CB  PHE A 158       7.554   5.885   4.346  1.00  0.94           C  
ATOM   2478  CG  PHE A 158       7.183   4.740   3.409  1.00  0.94           C  
ATOM   2479  CD1 PHE A 158       7.560   4.772   2.089  1.00  0.94           C  
ATOM   2480  CD2 PHE A 158       6.447   3.652   3.848  1.00  0.94           C  
ATOM   2481  CE1 PHE A 158       7.211   3.759   1.226  1.00  0.94           C  
ATOM   2482  CE2 PHE A 158       6.100   2.628   2.976  1.00  0.94           C  
ATOM   2483  CZ  PHE A 158       6.483   2.691   1.662  1.00  0.94           C  
ATOM   2484  H   PHE A 158       9.951   4.946   5.142  1.00  0.94           H  
ATOM   2485  HA  PHE A 158       8.944   6.780   2.997  1.00  0.94           H  
ATOM   2486 1HB  PHE A 158       7.544   5.506   5.369  1.00  0.94           H  
ATOM   2487 2HB  PHE A 158       6.792   6.656   4.276  1.00  0.94           H  
ATOM   2488  HD1 PHE A 158       8.140   5.617   1.735  1.00  0.94           H  
ATOM   2489  HD2 PHE A 158       6.137   3.606   4.892  1.00  0.94           H  
ATOM   2490  HE1 PHE A 158       7.525   3.808   0.197  1.00  0.94           H  
ATOM   2491  HE2 PHE A 158       5.520   1.780   3.333  1.00  0.94           H  
ATOM   2492  HZ  PHE A 158       6.212   1.891   0.970  1.00  0.94           H  
ATOM   2493  N   ASP A 159      10.295   7.755   5.582  1.00  1.03           N  
ATOM   2494  CA  ASP A 159      10.728   8.863   6.434  1.00  1.03           C  
ATOM   2495  C   ASP A 159      10.625  10.268   5.786  1.00  1.03           C  
ATOM   2496  O   ASP A 159      10.190  11.201   6.462  1.00  1.03           O  
ATOM   2497  CB  ASP A 159      12.141   8.608   6.992  1.00  1.03           C  
ATOM   2498  CG  ASP A 159      12.600   9.652   8.027  1.00  1.03           C  
ATOM   2499  OD1 ASP A 159      12.002   9.721   9.079  1.00  1.03           O  
ATOM   2500  OD2 ASP A 159      13.551  10.351   7.759  1.00  1.03           O  
ATOM   2501  H   ASP A 159      10.873   6.924   5.542  1.00  1.03           H  
ATOM   2502  HA  ASP A 159      10.077   8.863   7.306  1.00  1.03           H  
ATOM   2503 1HB  ASP A 159      12.156   7.624   7.475  1.00  1.03           H  
ATOM   2504 2HB  ASP A 159      12.875   8.574   6.204  1.00  1.03           H  
ATOM   2505  N   PRO A 160      10.993  10.481   4.490  1.00  1.20           N  
ATOM   2506  CA  PRO A 160      10.940  11.765   3.804  1.00  1.20           C  
ATOM   2507  C   PRO A 160       9.544  12.377   3.757  1.00  1.20           C  
ATOM   2508  O   PRO A 160       9.407  13.568   3.480  1.00  1.20           O  
ATOM   2509  CB  PRO A 160      11.412  11.415   2.397  1.00  1.20           C  
ATOM   2510  CG  PRO A 160      12.249  10.184   2.571  1.00  1.20           C  
ATOM   2511  CD  PRO A 160      11.569   9.405   3.623  1.00  1.20           C  
ATOM   2512  HA  PRO A 160      11.642  12.454   4.288  1.00  1.20           H  
ATOM   2513 1HB  PRO A 160      10.543  11.252   1.734  1.00  1.20           H  
ATOM   2514 2HB  PRO A 160      11.976  12.259   1.972  1.00  1.20           H  
ATOM   2515 1HG  PRO A 160      12.299   9.641   1.628  1.00  1.20           H  
ATOM   2516 2HG  PRO A 160      13.275  10.444   2.852  1.00  1.20           H  
ATOM   2517 1HD  PRO A 160      10.790   8.831   3.113  1.00  1.20           H  
ATOM   2518 2HD  PRO A 160      12.297   8.779   4.122  1.00  1.20           H  
ATOM   2519  N   PHE A 161       8.513  11.565   3.980  1.00  1.49           N  
ATOM   2520  CA  PHE A 161       7.144  12.032   3.950  1.00  1.49           C  
ATOM   2521  C   PHE A 161       6.535  12.212   5.339  1.00  1.49           C  
ATOM   2522  O   PHE A 161       5.325  12.413   5.472  1.00  1.49           O  
ATOM   2523  CB  PHE A 161       6.320  11.046   3.156  1.00  1.49           C  
ATOM   2524  CG  PHE A 161       6.673  11.010   1.704  1.00  1.49           C  
ATOM   2525  CD1 PHE A 161       7.578  10.091   1.190  1.00  1.49           C  
ATOM   2526  CD2 PHE A 161       6.064  11.886   0.842  1.00  1.49           C  
ATOM   2527  CE1 PHE A 161       7.844  10.073  -0.169  1.00  1.49           C  
ATOM   2528  CE2 PHE A 161       6.323  11.850  -0.494  1.00  1.49           C  
ATOM   2529  CZ  PHE A 161       7.209  10.934  -1.005  1.00  1.49           C  
ATOM   2530  H   PHE A 161       8.653  10.582   4.216  1.00  1.49           H  
ATOM   2531  HA  PHE A 161       7.124  12.997   3.441  1.00  1.49           H  
ATOM   2532 1HB  PHE A 161       6.466  10.045   3.568  1.00  1.49           H  
ATOM   2533 2HB  PHE A 161       5.263  11.290   3.247  1.00  1.49           H  
ATOM   2534  HD1 PHE A 161       8.077   9.389   1.866  1.00  1.49           H  
ATOM   2535  HD2 PHE A 161       5.358  12.606   1.238  1.00  1.49           H  
ATOM   2536  HE1 PHE A 161       8.551   9.381  -0.581  1.00  1.49           H  
ATOM   2537  HE2 PHE A 161       5.827  12.535  -1.148  1.00  1.49           H  
ATOM   2538  HZ  PHE A 161       7.416  10.911  -2.072  1.00  1.49           H  
ATOM   2539  N   ILE A 162       7.361  12.157   6.376  1.00  1.96           N  
ATOM   2540  CA  ILE A 162       6.855  12.310   7.729  1.00  1.96           C  
ATOM   2541  C   ILE A 162       6.861  13.768   8.176  1.00  1.96           C  
ATOM   2542  O   ILE A 162       7.870  14.463   8.082  1.00  1.96           O  
ATOM   2543  CB  ILE A 162       7.647  11.421   8.699  1.00  1.96           C  
ATOM   2544  CG1 ILE A 162       7.549   9.970   8.213  1.00  1.96           C  
ATOM   2545  CG2 ILE A 162       7.130  11.569  10.124  1.00  1.96           C  
ATOM   2546  CD1 ILE A 162       6.148   9.437   8.124  1.00  1.96           C  
ATOM   2547  H   ILE A 162       8.357  11.977   6.239  1.00  1.96           H  
ATOM   2548  HA  ILE A 162       5.823  11.964   7.746  1.00  1.96           H  
ATOM   2549  HB  ILE A 162       8.705  11.700   8.663  1.00  1.96           H  
ATOM   2550 1HG1 ILE A 162       7.979   9.911   7.220  1.00  1.96           H  
ATOM   2551 2HG1 ILE A 162       8.125   9.334   8.884  1.00  1.96           H  
ATOM   2552 1HG2 ILE A 162       7.711  10.928  10.784  1.00  1.96           H  
ATOM   2553 2HG2 ILE A 162       7.237  12.598  10.440  1.00  1.96           H  
ATOM   2554 3HG2 ILE A 162       6.081  11.283  10.166  1.00  1.96           H  
ATOM   2555 1HD1 ILE A 162       6.177   8.409   7.760  1.00  1.96           H  
ATOM   2556 2HD1 ILE A 162       5.685   9.463   9.109  1.00  1.96           H  
ATOM   2557 3HD1 ILE A 162       5.569  10.050   7.433  1.00  1.96           H  
ATOM   2558  N   ASN A 163       5.719  14.214   8.693  1.00  2.61           N  
ATOM   2559  CA  ASN A 163       5.494  15.591   9.136  1.00  2.61           C  
ATOM   2560  C   ASN A 163       5.643  16.622   8.001  1.00  2.61           C  
ATOM   2561  O   ASN A 163       4.814  16.638   7.091  1.00  2.61           O  
ATOM   2562  CB  ASN A 163       6.400  15.928  10.313  1.00  2.61           C  
ATOM   2563  CG  ASN A 163       6.119  15.063  11.516  1.00  2.61           C  
ATOM   2564  OD1 ASN A 163       5.021  14.514  11.661  1.00  2.61           O  
ATOM   2565  ND2 ASN A 163       7.095  14.929  12.377  1.00  2.61           N  
ATOM   2566  H   ASN A 163       4.948  13.565   8.745  1.00  2.61           H  
ATOM   2567  HA  ASN A 163       4.463  15.663   9.486  1.00  2.61           H  
ATOM   2568 1HB  ASN A 163       7.449  15.827  10.047  1.00  2.61           H  
ATOM   2569 2HB  ASN A 163       6.239  16.967  10.602  1.00  2.61           H  
ATOM   2570 1HD2 ASN A 163       6.967  14.366  13.195  1.00  2.61           H  
ATOM   2571 2HD2 ASN A 163       7.968  15.390  12.218  1.00  2.61           H  
ATOM   2572  N   LYS A 164       6.636  17.510   8.085  1.00  3.43           N  
ATOM   2573  CA  LYS A 164       6.820  18.557   7.080  1.00  3.43           C  
ATOM   2574  C   LYS A 164       7.556  18.068   5.839  1.00  3.43           C  
ATOM   2575  O   LYS A 164       7.146  18.386   4.722  1.00  3.43           O  
ATOM   2576  OXT LYS A 164       8.738  17.759   5.970  1.00  3.43           O  
ATOM   2577  CB  LYS A 164       7.583  19.743   7.673  1.00  3.43           C  
ATOM   2578  CG  LYS A 164       6.837  20.519   8.750  1.00  3.43           C  
ATOM   2579  CD  LYS A 164       7.666  21.710   9.227  1.00  3.43           C  
ATOM   2580  CE  LYS A 164       6.947  22.505  10.305  1.00  3.43           C  
ATOM   2581  NZ  LYS A 164       7.765  23.660  10.774  1.00  3.43           N  
ATOM   2582  H   LYS A 164       7.292  17.445   8.848  1.00  3.43           H  
ATOM   2583  HA  LYS A 164       5.835  18.901   6.764  1.00  3.43           H  
ATOM   2584 1HB  LYS A 164       8.518  19.388   8.106  1.00  3.43           H  
ATOM   2585 2HB  LYS A 164       7.838  20.442   6.876  1.00  3.43           H  
ATOM   2586 1HG  LYS A 164       5.888  20.881   8.350  1.00  3.43           H  
ATOM   2587 2HG  LYS A 164       6.630  19.866   9.596  1.00  3.43           H  
ATOM   2588 1HD  LYS A 164       8.617  21.353   9.626  1.00  3.43           H  
ATOM   2589 2HD  LYS A 164       7.873  22.367   8.383  1.00  3.43           H  
ATOM   2590 1HE  LYS A 164       6.005  22.877   9.907  1.00  3.43           H  
ATOM   2591 2HE  LYS A 164       6.741  21.853  11.152  1.00  3.43           H  
ATOM   2592 1HZ  LYS A 164       7.259  24.164  11.489  1.00  3.43           H  
ATOM   2593 2HZ  LYS A 164       8.638  23.323  11.155  1.00  3.43           H  
ATOM   2594 3HZ  LYS A 164       7.953  24.278   9.997  1.00  3.43           H  
TER    2595
ENDMDL

REMARK ID 640234 MODEL 3 5xpe-NEM-55
PFRMAT TS
TARGET 5xpe-NEM-55
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   VAL A   1       3.294  -1.436  -0.294  1.00  1.43           N  
ATOM      2  CA  VAL A   1       2.873  -0.522   0.763  1.00  1.43           C  
ATOM      3  C   VAL A   1       2.234   0.750   0.233  1.00  1.43           C  
ATOM      4  O   VAL A   1       1.132   1.108   0.650  1.00  1.43           O  
ATOM      5  CB  VAL A   1       4.060  -0.114   1.653  1.00  1.43           C  
ATOM      6  CG1 VAL A   1       3.622   0.934   2.682  1.00  1.43           C  
ATOM      7  CG2 VAL A   1       4.626  -1.336   2.369  1.00  1.43           C  
ATOM      8 1H   VAL A   1       3.099  -2.385  -0.016  1.00  1.43           H  
ATOM      9 2H   VAL A   1       2.792  -1.223  -1.142  1.00  1.43           H  
ATOM     10 3H   VAL A   1       4.296  -1.343  -0.457  1.00  1.43           H  
ATOM     11  HA  VAL A   1       2.145  -1.042   1.385  1.00  1.43           H  
ATOM     12  HB  VAL A   1       4.815   0.327   1.031  1.00  1.43           H  
ATOM     13 1HG1 VAL A   1       4.466   1.227   3.295  1.00  1.43           H  
ATOM     14 2HG1 VAL A   1       3.232   1.803   2.169  1.00  1.43           H  
ATOM     15 3HG1 VAL A   1       2.864   0.519   3.308  1.00  1.43           H  
ATOM     16 1HG2 VAL A   1       5.476  -1.038   2.982  1.00  1.43           H  
ATOM     17 2HG2 VAL A   1       3.859  -1.778   3.001  1.00  1.43           H  
ATOM     18 3HG2 VAL A   1       4.954  -2.067   1.626  1.00  1.43           H  
ATOM     19  N   VAL A   2       2.920   1.441  -0.675  1.00  1.33           N  
ATOM     20  CA  VAL A   2       2.434   2.729  -1.172  1.00  1.33           C  
ATOM     21  C   VAL A   2       1.314   2.615  -2.226  1.00  1.33           C  
ATOM     22  O   VAL A   2       1.487   1.890  -3.205  1.00  1.33           O  
ATOM     23  CB  VAL A   2       3.574   3.483  -1.853  1.00  1.33           C  
ATOM     24  CG1 VAL A   2       3.048   4.753  -2.406  1.00  1.33           C  
ATOM     25  CG2 VAL A   2       4.693   3.744  -0.894  1.00  1.33           C  
ATOM     26  H   VAL A   2       3.817   1.104  -1.001  1.00  1.33           H  
ATOM     27  HA  VAL A   2       2.123   3.307  -0.311  1.00  1.33           H  
ATOM     28  HB  VAL A   2       3.939   2.890  -2.677  1.00  1.33           H  
ATOM     29 1HG1 VAL A   2       3.835   5.250  -2.896  1.00  1.33           H  
ATOM     30 2HG1 VAL A   2       2.262   4.546  -3.109  1.00  1.33           H  
ATOM     31 3HG1 VAL A   2       2.662   5.376  -1.604  1.00  1.33           H  
ATOM     32 1HG2 VAL A   2       5.496   4.266  -1.408  1.00  1.33           H  
ATOM     33 2HG2 VAL A   2       4.329   4.350  -0.103  1.00  1.33           H  
ATOM     34 3HG2 VAL A   2       5.070   2.801  -0.497  1.00  1.33           H  
ATOM     35  N   PRO A   3       0.149   3.274  -2.040  1.00  1.23           N  
ATOM     36  CA  PRO A   3      -0.953   3.325  -2.997  1.00  1.23           C  
ATOM     37  C   PRO A   3      -0.501   3.866  -4.362  1.00  1.23           C  
ATOM     38  O   PRO A   3       0.200   4.883  -4.449  1.00  1.23           O  
ATOM     39  CB  PRO A   3      -1.937   4.285  -2.310  1.00  1.23           C  
ATOM     40  CG  PRO A   3      -1.650   4.129  -0.828  1.00  1.23           C  
ATOM     41  CD  PRO A   3      -0.154   3.911  -0.735  1.00  1.23           C  
ATOM     42  HA  PRO A   3      -1.385   2.319  -3.101  1.00  1.23           H  
ATOM     43 1HB  PRO A   3      -1.779   5.307  -2.673  1.00  1.23           H  
ATOM     44 2HB  PRO A   3      -2.970   4.014  -2.574  1.00  1.23           H  
ATOM     45 1HG  PRO A   3      -1.981   5.025  -0.277  1.00  1.23           H  
ATOM     46 2HG  PRO A   3      -2.219   3.285  -0.418  1.00  1.23           H  
ATOM     47 1HD  PRO A   3       0.398   4.838  -0.603  1.00  1.23           H  
ATOM     48 2HD  PRO A   3       0.006   3.214   0.095  1.00  1.23           H  
ATOM     49  N   ARG A   4      -0.992   3.248  -5.436  1.00  1.17           N  
ATOM     50  CA  ARG A   4      -0.613   3.671  -6.784  1.00  1.17           C  
ATOM     51  C   ARG A   4      -1.034   5.098  -7.119  1.00  1.17           C  
ATOM     52  O   ARG A   4      -0.379   5.774  -7.914  1.00  1.17           O  
ATOM     53  CB  ARG A   4      -1.207   2.725  -7.815  1.00  1.17           C  
ATOM     54  CG  ARG A   4      -2.730   2.751  -7.929  1.00  1.17           C  
ATOM     55  CD  ARG A   4      -3.239   1.706  -8.863  1.00  1.17           C  
ATOM     56  NE  ARG A   4      -4.696   1.730  -8.958  1.00  1.17           N  
ATOM     57  CZ  ARG A   4      -5.437   0.893  -9.716  1.00  1.17           C  
ATOM     58  NH1 ARG A   4      -4.852  -0.028 -10.451  1.00  1.17           N  
ATOM     59  NH2 ARG A   4      -6.756   0.999  -9.719  1.00  1.17           N  
ATOM     60  H   ARG A   4      -1.590   2.441  -5.318  1.00  1.17           H  
ATOM     61  HA  ARG A   4       0.470   3.611  -6.861  1.00  1.17           H  
ATOM     62 1HB  ARG A   4      -0.801   2.959  -8.801  1.00  1.17           H  
ATOM     63 2HB  ARG A   4      -0.917   1.704  -7.577  1.00  1.17           H  
ATOM     64 1HG  ARG A   4      -3.175   2.589  -6.948  1.00  1.17           H  
ATOM     65 2HG  ARG A   4      -3.049   3.718  -8.319  1.00  1.17           H  
ATOM     66 1HD  ARG A   4      -2.826   1.877  -9.857  1.00  1.17           H  
ATOM     67 2HD  ARG A   4      -2.934   0.723  -8.509  1.00  1.17           H  
ATOM     68  HE  ARG A   4      -5.189   2.420  -8.406  1.00  1.17           H  
ATOM     69 1HH1 ARG A   4      -3.845  -0.114 -10.449  1.00  1.17           H  
ATOM     70 2HH1 ARG A   4      -5.410  -0.654 -11.015  1.00  1.17           H  
ATOM     71 1HH2 ARG A   4      -7.208   1.705  -9.153  1.00  1.17           H  
ATOM     72 2HH2 ARG A   4      -7.312   0.372 -10.283  1.00  1.17           H  
ATOM     73  N   SER A   5      -2.103   5.594  -6.491  1.00  1.13           N  
ATOM     74  CA  SER A   5      -2.557   6.946  -6.808  1.00  1.13           C  
ATOM     75  C   SER A   5      -1.587   8.005  -6.287  1.00  1.13           C  
ATOM     76  O   SER A   5      -1.552   9.131  -6.789  1.00  1.13           O  
ATOM     77  CB  SER A   5      -3.952   7.178  -6.255  1.00  1.13           C  
ATOM     78  OG  SER A   5      -3.957   7.219  -4.851  1.00  1.13           O  
ATOM     79  H   SER A   5      -2.604   5.029  -5.821  1.00  1.13           H  
ATOM     80  HA  SER A   5      -2.607   7.040  -7.892  1.00  1.13           H  
ATOM     81 1HB  SER A   5      -4.349   8.114  -6.648  1.00  1.13           H  
ATOM     82 2HB  SER A   5      -4.606   6.378  -6.597  1.00  1.13           H  
ATOM     83  HG  SER A   5      -3.600   8.081  -4.614  1.00  1.13           H  
ATOM     84  N   ILE A   6      -0.768   7.629  -5.311  1.00  1.11           N  
ATOM     85  CA  ILE A   6       0.196   8.534  -4.727  1.00  1.11           C  
ATOM     86  C   ILE A   6       1.423   8.567  -5.564  1.00  1.11           C  
ATOM     87  O   ILE A   6       1.992   9.627  -5.829  1.00  1.11           O  
ATOM     88  CB  ILE A   6       0.531   8.154  -3.314  1.00  1.11           C  
ATOM     89  CG1 ILE A   6      -0.683   8.326  -2.520  1.00  1.11           C  
ATOM     90  CG2 ILE A   6       1.629   8.975  -2.842  1.00  1.11           C  
ATOM     91  CD1 ILE A   6      -0.566   7.827  -1.192  1.00  1.11           C  
ATOM     92  H   ILE A   6      -0.791   6.672  -4.967  1.00  1.11           H  
ATOM     93  HA  ILE A   6      -0.232   9.535  -4.708  1.00  1.11           H  
ATOM     94  HB  ILE A   6       0.806   7.099  -3.254  1.00  1.11           H  
ATOM     95 1HG1 ILE A   6      -0.928   9.356  -2.488  1.00  1.11           H  
ATOM     96 2HG1 ILE A   6      -1.497   7.795  -3.009  1.00  1.11           H  
ATOM     97 1HG2 ILE A   6       1.835   8.732  -1.813  1.00  1.11           H  
ATOM     98 2HG2 ILE A   6       2.506   8.796  -3.457  1.00  1.11           H  
ATOM     99 3HG2 ILE A   6       1.349   9.983  -2.923  1.00  1.11           H  
ATOM    100 1HD1 ILE A   6      -1.513   7.986  -0.693  1.00  1.11           H  
ATOM    101 2HD1 ILE A   6      -0.343   6.791  -1.230  1.00  1.11           H  
ATOM    102 3HD1 ILE A   6       0.230   8.356  -0.672  1.00  1.11           H  
ATOM    103  N   ILE A   7       1.820   7.393  -6.008  1.00  1.12           N  
ATOM    104  CA  ILE A   7       2.978   7.311  -6.853  1.00  1.12           C  
ATOM    105  C   ILE A   7       2.675   8.135  -8.098  1.00  1.12           C  
ATOM    106  O   ILE A   7       3.476   8.971  -8.500  1.00  1.12           O  
ATOM    107  CB  ILE A   7       3.254   5.854  -7.202  1.00  1.12           C  
ATOM    108  CG1 ILE A   7       3.671   5.145  -5.937  1.00  1.12           C  
ATOM    109  CG2 ILE A   7       4.348   5.753  -8.242  1.00  1.12           C  
ATOM    110  CD1 ILE A   7       3.674   3.656  -6.028  1.00  1.12           C  
ATOM    111  H   ILE A   7       1.306   6.553  -5.731  1.00  1.12           H  
ATOM    112  HA  ILE A   7       3.838   7.736  -6.337  1.00  1.12           H  
ATOM    113  HB  ILE A   7       2.342   5.386  -7.573  1.00  1.12           H  
ATOM    114 1HG1 ILE A   7       4.674   5.474  -5.668  1.00  1.12           H  
ATOM    115 2HG1 ILE A   7       2.985   5.440  -5.153  1.00  1.12           H  
ATOM    116 1HG2 ILE A   7       4.528   4.725  -8.447  1.00  1.12           H  
ATOM    117 2HG2 ILE A   7       4.045   6.266  -9.155  1.00  1.12           H  
ATOM    118 3HG2 ILE A   7       5.255   6.195  -7.859  1.00  1.12           H  
ATOM    119 1HD1 ILE A   7       3.977   3.255  -5.072  1.00  1.12           H  
ATOM    120 2HD1 ILE A   7       2.678   3.305  -6.260  1.00  1.12           H  
ATOM    121 3HD1 ILE A   7       4.357   3.329  -6.796  1.00  1.12           H  
ATOM    122  N   ARG A   8       1.481   7.968  -8.664  1.00  1.13           N  
ATOM    123  CA  ARG A   8       1.104   8.760  -9.825  1.00  1.13           C  
ATOM    124  C   ARG A   8       1.063  10.269  -9.514  1.00  1.13           C  
ATOM    125  O   ARG A   8       1.590  11.077 -10.282  1.00  1.13           O  
ATOM    126  CB  ARG A   8      -0.262   8.312 -10.313  1.00  1.13           C  
ATOM    127  CG  ARG A   8      -0.289   6.933 -10.961  1.00  1.13           C  
ATOM    128  CD  ARG A   8      -1.677   6.504 -11.256  1.00  1.13           C  
ATOM    129  NE  ARG A   8      -1.739   5.169 -11.836  1.00  1.13           N  
ATOM    130  CZ  ARG A   8      -2.881   4.485 -12.036  1.00  1.13           C  
ATOM    131  NH1 ARG A   8      -4.035   5.025 -11.701  1.00  1.13           N  
ATOM    132  NH2 ARG A   8      -2.851   3.278 -12.568  1.00  1.13           N  
ATOM    133  H   ARG A   8       0.832   7.267  -8.301  1.00  1.13           H  
ATOM    134  HA  ARG A   8       1.837   8.584 -10.614  1.00  1.13           H  
ATOM    135 1HB  ARG A   8      -0.953   8.294  -9.471  1.00  1.13           H  
ATOM    136 2HB  ARG A   8      -0.643   9.030 -11.036  1.00  1.13           H  
ATOM    137 1HG  ARG A   8       0.256   6.978 -11.896  1.00  1.13           H  
ATOM    138 2HG  ARG A   8       0.179   6.202 -10.305  1.00  1.13           H  
ATOM    139 1HD  ARG A   8      -2.247   6.495 -10.328  1.00  1.13           H  
ATOM    140 2HD  ARG A   8      -2.133   7.201 -11.956  1.00  1.13           H  
ATOM    141  HE  ARG A   8      -0.872   4.719 -12.103  1.00  1.13           H  
ATOM    142 1HH1 ARG A   8      -4.061   5.950 -11.294  1.00  1.13           H  
ATOM    143 2HH1 ARG A   8      -4.893   4.517 -11.854  1.00  1.13           H  
ATOM    144 1HH2 ARG A   8      -1.956   2.841 -12.843  1.00  1.13           H  
ATOM    145 2HH2 ARG A   8      -3.706   2.774 -12.722  1.00  1.13           H  
ATOM    146  N   ALA A   9       0.539  10.666  -8.342  1.00  1.14           N  
ATOM    147  CA  ALA A   9       0.497  12.088  -7.977  1.00  1.14           C  
ATOM    148  C   ALA A   9       1.892  12.717  -7.937  1.00  1.14           C  
ATOM    149  O   ALA A   9       2.067  13.885  -8.294  1.00  1.14           O  
ATOM    150  CB  ALA A   9      -0.156  12.265  -6.612  1.00  1.14           C  
ATOM    151  H   ALA A   9       0.098   9.993  -7.716  1.00  1.14           H  
ATOM    152  HA  ALA A   9      -0.093  12.609  -8.730  1.00  1.14           H  
ATOM    153 1HB  ALA A   9      -0.207  13.326  -6.366  1.00  1.14           H  
ATOM    154 2HB  ALA A   9      -1.163  11.846  -6.631  1.00  1.14           H  
ATOM    155 3HB  ALA A   9       0.438  11.747  -5.861  1.00  1.14           H  
ATOM    156  N   ILE A  10       2.875  11.939  -7.487  1.00  1.14           N  
ATOM    157  CA  ILE A  10       4.260  12.378  -7.360  1.00  1.14           C  
ATOM    158  C   ILE A  10       5.093  12.279  -8.636  1.00  1.14           C  
ATOM    159  O   ILE A  10       5.848  13.197  -8.958  1.00  1.14           O  
ATOM    160  CB  ILE A  10       4.952  11.595  -6.235  1.00  1.14           C  
ATOM    161  CG1 ILE A  10       4.312  11.937  -4.897  1.00  1.14           C  
ATOM    162  CG2 ILE A  10       6.422  11.891  -6.183  1.00  1.14           C  
ATOM    163  CD1 ILE A  10       4.751  11.057  -3.791  1.00  1.14           C  
ATOM    164  H   ILE A  10       2.637  10.993  -7.184  1.00  1.14           H  
ATOM    165  HA  ILE A  10       4.256  13.423  -7.075  1.00  1.14           H  
ATOM    166  HB  ILE A  10       4.801  10.527  -6.414  1.00  1.14           H  
ATOM    167 1HG1 ILE A  10       4.571  12.960  -4.641  1.00  1.14           H  
ATOM    168 2HG1 ILE A  10       3.226  11.857  -4.989  1.00  1.14           H  
ATOM    169 1HG2 ILE A  10       6.880  11.306  -5.388  1.00  1.14           H  
ATOM    170 2HG2 ILE A  10       6.884  11.634  -7.132  1.00  1.14           H  
ATOM    171 3HG2 ILE A  10       6.564  12.929  -5.986  1.00  1.14           H  
ATOM    172 1HD1 ILE A  10       4.262  11.355  -2.867  1.00  1.14           H  
ATOM    173 2HD1 ILE A  10       4.477  10.036  -4.036  1.00  1.14           H  
ATOM    174 3HD1 ILE A  10       5.831  11.130  -3.668  1.00  1.14           H  
ATOM    175  N   PHE A  11       4.991  11.167  -9.349  1.00  1.12           N  
ATOM    176  CA  PHE A  11       5.853  10.934 -10.496  1.00  1.12           C  
ATOM    177  C   PHE A  11       5.211  11.135 -11.874  1.00  1.12           C  
ATOM    178  O   PHE A  11       5.928  11.220 -12.876  1.00  1.12           O  
ATOM    179  CB  PHE A  11       6.376   9.510 -10.391  1.00  1.12           C  
ATOM    180  CG  PHE A  11       7.207   9.282  -9.147  1.00  1.12           C  
ATOM    181  CD1 PHE A  11       6.663   8.665  -8.039  1.00  1.12           C  
ATOM    182  CD2 PHE A  11       8.510   9.673  -9.086  1.00  1.12           C  
ATOM    183  CE1 PHE A  11       7.384   8.458  -6.897  1.00  1.12           C  
ATOM    184  CE2 PHE A  11       9.242   9.459  -7.959  1.00  1.12           C  
ATOM    185  CZ  PHE A  11       8.674   8.860  -6.855  1.00  1.12           C  
ATOM    186  H   PHE A  11       4.336  10.445  -9.066  1.00  1.12           H  
ATOM    187  HA  PHE A  11       6.698  11.618 -10.421  1.00  1.12           H  
ATOM    188 1HB  PHE A  11       5.535   8.813 -10.377  1.00  1.12           H  
ATOM    189 2HB  PHE A  11       6.978   9.282 -11.255  1.00  1.12           H  
ATOM    190  HD1 PHE A  11       5.650   8.356  -8.079  1.00  1.12           H  
ATOM    191  HD2 PHE A  11       8.965  10.158  -9.945  1.00  1.12           H  
ATOM    192  HE1 PHE A  11       6.926   7.976  -6.034  1.00  1.12           H  
ATOM    193  HE2 PHE A  11      10.279   9.764  -7.937  1.00  1.12           H  
ATOM    194  HZ  PHE A  11       9.266   8.702  -5.960  1.00  1.12           H  
ATOM    195  N   GLY A  12       3.881  11.211 -11.953  1.00  1.07           N  
ATOM    196  CA  GLY A  12       3.224  11.348 -13.244  1.00  1.07           C  
ATOM    197  C   GLY A  12       3.495  10.093 -14.039  1.00  1.07           C  
ATOM    198  O   GLY A  12       3.749   9.040 -13.456  1.00  1.07           O  
ATOM    199  H   GLY A  12       3.289  11.159 -11.129  1.00  1.07           H  
ATOM    200 1HA  GLY A  12       2.152  11.482 -13.099  1.00  1.07           H  
ATOM    201 2HA  GLY A  12       3.607  12.221 -13.770  1.00  1.07           H  
ATOM    202  N   PHE A  13       3.407  10.177 -15.359  1.00  1.01           N  
ATOM    203  CA  PHE A  13       3.710   9.007 -16.167  1.00  1.01           C  
ATOM    204  C   PHE A  13       3.994   9.366 -17.613  1.00  1.01           C  
ATOM    205  O   PHE A  13       3.490  10.370 -18.124  1.00  1.01           O  
ATOM    206  CB  PHE A  13       2.552   7.998 -16.121  1.00  1.01           C  
ATOM    207  CG  PHE A  13       1.270   8.500 -16.665  1.00  1.01           C  
ATOM    208  CD1 PHE A  13       0.950   8.312 -18.000  1.00  1.01           C  
ATOM    209  CD2 PHE A  13       0.366   9.162 -15.842  1.00  1.01           C  
ATOM    210  CE1 PHE A  13      -0.249   8.775 -18.508  1.00  1.01           C  
ATOM    211  CE2 PHE A  13      -0.831   9.628 -16.347  1.00  1.01           C  
ATOM    212  CZ  PHE A  13      -1.139   9.434 -17.682  1.00  1.01           C  
ATOM    213  H   PHE A  13       3.173  11.053 -15.801  1.00  1.01           H  
ATOM    214  HA  PHE A  13       4.601   8.535 -15.757  1.00  1.01           H  
ATOM    215 1HB  PHE A  13       2.832   7.099 -16.672  1.00  1.01           H  
ATOM    216 2HB  PHE A  13       2.367   7.711 -15.106  1.00  1.01           H  
ATOM    217  HD1 PHE A  13       1.659   7.790 -18.648  1.00  1.01           H  
ATOM    218  HD2 PHE A  13       0.610   9.311 -14.790  1.00  1.01           H  
ATOM    219  HE1 PHE A  13      -0.492   8.622 -19.559  1.00  1.01           H  
ATOM    220  HE2 PHE A  13      -1.535  10.147 -15.696  1.00  1.01           H  
ATOM    221  HZ  PHE A  13      -2.084   9.801 -18.081  1.00  1.01           H  
ATOM    222  N   THR A  14       4.703   8.474 -18.295  1.00  0.94           N  
ATOM    223  CA  THR A  14       4.844   8.550 -19.740  1.00  0.94           C  
ATOM    224  C   THR A  14       4.950   7.169 -20.350  1.00  0.94           C  
ATOM    225  O   THR A  14       5.650   6.287 -19.845  1.00  0.94           O  
ATOM    226  CB  THR A  14       6.102   9.309 -20.166  1.00  0.94           C  
ATOM    227  OG1 THR A  14       6.135   9.403 -21.599  1.00  0.94           O  
ATOM    228  CG2 THR A  14       7.292   8.538 -19.738  1.00  0.94           C  
ATOM    229  H   THR A  14       5.164   7.731 -17.772  1.00  0.94           H  
ATOM    230  HA  THR A  14       3.965   9.043 -20.154  1.00  0.94           H  
ATOM    231  HB  THR A  14       6.123  10.304 -19.725  1.00  0.94           H  
ATOM    232  HG1 THR A  14       7.077   9.326 -21.903  1.00  0.94           H  
ATOM    233 1HG2 THR A  14       8.195   9.055 -20.064  1.00  0.94           H  
ATOM    234 2HG2 THR A  14       7.294   8.433 -18.656  1.00  0.94           H  
ATOM    235 3HG2 THR A  14       7.250   7.568 -20.199  1.00  0.94           H  
ATOM    236  N   ASN A  15       4.370   7.025 -21.531  1.00  0.89           N  
ATOM    237  CA  ASN A  15       4.474   5.779 -22.271  1.00  0.89           C  
ATOM    238  C   ASN A  15       5.540   5.901 -23.356  1.00  0.89           C  
ATOM    239  O   ASN A  15       5.730   5.000 -24.172  1.00  0.89           O  
ATOM    240  CB  ASN A  15       3.125   5.408 -22.849  1.00  0.89           C  
ATOM    241  CG  ASN A  15       2.096   5.080 -21.769  1.00  0.89           C  
ATOM    242  OD1 ASN A  15       2.392   4.439 -20.752  1.00  0.89           O  
ATOM    243  ND2 ASN A  15       0.883   5.529 -21.988  1.00  0.89           N  
ATOM    244  H   ASN A  15       3.830   7.791 -21.911  1.00  0.89           H  
ATOM    245  HA  ASN A  15       4.790   4.983 -21.592  1.00  0.89           H  
ATOM    246 1HB  ASN A  15       2.752   6.235 -23.452  1.00  0.89           H  
ATOM    247 2HB  ASN A  15       3.233   4.550 -23.508  1.00  0.89           H  
ATOM    248 1HD2 ASN A  15       0.158   5.353 -21.326  1.00  0.89           H  
ATOM    249 2HD2 ASN A  15       0.684   6.042 -22.824  1.00  0.89           H  
ATOM    250  N   ARG A  16       6.279   7.007 -23.342  1.00  0.87           N  
ATOM    251  CA  ARG A  16       7.337   7.197 -24.322  1.00  0.87           C  
ATOM    252  C   ARG A  16       8.549   7.825 -23.670  1.00  0.87           C  
ATOM    253  O   ARG A  16       8.433   8.584 -22.700  1.00  0.87           O  
ATOM    254  CB  ARG A  16       6.883   8.095 -25.453  1.00  0.87           C  
ATOM    255  CG  ARG A  16       6.585   9.526 -25.019  1.00  0.87           C  
ATOM    256  CD  ARG A  16       6.193  10.402 -26.153  1.00  0.87           C  
ATOM    257  NE  ARG A  16       5.859  11.749 -25.696  1.00  0.87           N  
ATOM    258  CZ  ARG A  16       6.766  12.727 -25.497  1.00  0.87           C  
ATOM    259  NH1 ARG A  16       8.033  12.490 -25.722  1.00  0.87           N  
ATOM    260  NH2 ARG A  16       6.378  13.919 -25.076  1.00  0.87           N  
ATOM    261  H   ARG A  16       6.101   7.733 -22.657  1.00  0.87           H  
ATOM    262  HA  ARG A  16       7.625   6.230 -24.726  1.00  0.87           H  
ATOM    263 1HB  ARG A  16       7.657   8.131 -26.219  1.00  0.87           H  
ATOM    264 2HB  ARG A  16       5.984   7.683 -25.910  1.00  0.87           H  
ATOM    265 1HG  ARG A  16       5.770   9.520 -24.296  1.00  0.87           H  
ATOM    266 2HG  ARG A  16       7.480   9.950 -24.553  1.00  0.87           H  
ATOM    267 1HD  ARG A  16       7.019  10.475 -26.860  1.00  0.87           H  
ATOM    268 2HD  ARG A  16       5.320   9.985 -26.653  1.00  0.87           H  
ATOM    269  HE  ARG A  16       4.887  11.959 -25.512  1.00  0.87           H  
ATOM    270 1HH1 ARG A  16       8.320  11.575 -26.047  1.00  0.87           H  
ATOM    271 2HH1 ARG A  16       8.720  13.213 -25.574  1.00  0.87           H  
ATOM    272 1HH2 ARG A  16       5.398  14.101 -24.903  1.00  0.87           H  
ATOM    273 2HH2 ARG A  16       7.060  14.649 -24.928  1.00  0.87           H  
ATOM    274  N   ILE A  17       9.710   7.570 -24.250  1.00  0.91           N  
ATOM    275  CA  ILE A  17      10.927   8.129 -23.691  1.00  0.91           C  
ATOM    276  C   ILE A  17      10.966   9.646 -23.744  1.00  0.91           C  
ATOM    277  O   ILE A  17      10.687  10.257 -24.783  1.00  0.91           O  
ATOM    278  CB  ILE A  17      12.165   7.545 -24.369  1.00  0.91           C  
ATOM    279  CG1 ILE A  17      12.221   6.101 -24.065  1.00  0.91           C  
ATOM    280  CG2 ILE A  17      13.407   8.235 -23.895  1.00  0.91           C  
ATOM    281  CD1 ILE A  17      13.313   5.378 -24.770  1.00  0.91           C  
ATOM    282  H   ILE A  17       9.745   6.905 -25.027  1.00  0.91           H  
ATOM    283  HA  ILE A  17      10.970   7.837 -22.644  1.00  0.91           H  
ATOM    284  HB  ILE A  17      12.077   7.651 -25.447  1.00  0.91           H  
ATOM    285 1HG1 ILE A  17      12.321   6.003 -23.025  1.00  0.91           H  
ATOM    286 2HG1 ILE A  17      11.275   5.649 -24.352  1.00  0.91           H  
ATOM    287 1HG2 ILE A  17      14.280   7.804 -24.381  1.00  0.91           H  
ATOM    288 2HG2 ILE A  17      13.327   9.279 -24.154  1.00  0.91           H  
ATOM    289 3HG2 ILE A  17      13.496   8.123 -22.812  1.00  0.91           H  
ATOM    290 1HD1 ILE A  17      13.288   4.335 -24.498  1.00  0.91           H  
ATOM    291 2HD1 ILE A  17      13.183   5.482 -25.843  1.00  0.91           H  
ATOM    292 3HD1 ILE A  17      14.272   5.801 -24.482  1.00  0.91           H  
ATOM    293  N   ALA A  18      11.308  10.245 -22.601  1.00  1.01           N  
ATOM    294  CA  ALA A  18      11.343  11.695 -22.467  1.00  1.01           C  
ATOM    295  C   ALA A  18      12.435  12.159 -21.512  1.00  1.01           C  
ATOM    296  O   ALA A  18      12.915  11.398 -20.673  1.00  1.01           O  
ATOM    297  CB  ALA A  18       9.993  12.185 -21.970  1.00  1.01           C  
ATOM    298  H   ALA A  18      11.501   9.653 -21.790  1.00  1.01           H  
ATOM    299  HA  ALA A  18      11.549  12.121 -23.448  1.00  1.01           H  
ATOM    300 1HB  ALA A  18      10.004  13.272 -21.894  1.00  1.01           H  
ATOM    301 2HB  ALA A  18       9.214  11.873 -22.670  1.00  1.01           H  
ATOM    302 3HB  ALA A  18       9.792  11.753 -20.988  1.00  1.01           H  
ATOM    303  N   VAL A  19      12.839  13.420 -21.651  1.00  1.16           N  
ATOM    304  CA  VAL A  19      13.858  13.996 -20.774  1.00  1.16           C  
ATOM    305  C   VAL A  19      13.253  14.687 -19.556  1.00  1.16           C  
ATOM    306  O   VAL A  19      12.298  15.458 -19.679  1.00  1.16           O  
ATOM    307  CB  VAL A  19      14.748  14.971 -21.551  1.00  1.16           C  
ATOM    308  CG1 VAL A  19      15.733  15.609 -20.640  1.00  1.16           C  
ATOM    309  CG2 VAL A  19      15.467  14.222 -22.579  1.00  1.16           C  
ATOM    310  H   VAL A  19      12.427  14.000 -22.367  1.00  1.16           H  
ATOM    311  HA  VAL A  19      14.493  13.188 -20.428  1.00  1.16           H  
ATOM    312  HB  VAL A  19      14.138  15.750 -22.001  1.00  1.16           H  
ATOM    313 1HG1 VAL A  19      16.372  16.284 -21.203  1.00  1.16           H  
ATOM    314 2HG1 VAL A  19      15.217  16.165 -19.870  1.00  1.16           H  
ATOM    315 3HG1 VAL A  19      16.334  14.826 -20.190  1.00  1.16           H  
ATOM    316 1HG2 VAL A  19      16.113  14.891 -23.145  1.00  1.16           H  
ATOM    317 2HG2 VAL A  19      16.072  13.460 -22.087  1.00  1.16           H  
ATOM    318 3HG2 VAL A  19      14.749  13.756 -23.248  1.00  1.16           H  
ATOM    319  N   ASN A  20      13.789  14.365 -18.381  1.00  1.33           N  
ATOM    320  CA  ASN A  20      13.309  14.925 -17.121  1.00  1.33           C  
ATOM    321  C   ASN A  20      13.969  16.264 -16.772  1.00  1.33           C  
ATOM    322  O   ASN A  20      14.798  16.789 -17.520  1.00  1.33           O  
ATOM    323  CB  ASN A  20      13.507  13.936 -15.991  1.00  1.33           C  
ATOM    324  CG  ASN A  20      14.919  13.708 -15.678  1.00  1.33           C  
ATOM    325  OD1 ASN A  20      15.793  14.487 -16.088  1.00  1.33           O  
ATOM    326  ND2 ASN A  20      15.172  12.684 -14.928  1.00  1.33           N  
ATOM    327  H   ASN A  20      14.571  13.709 -18.378  1.00  1.33           H  
ATOM    328  HA  ASN A  20      12.239  15.113 -17.223  1.00  1.33           H  
ATOM    329 1HB  ASN A  20      12.990  14.272 -15.096  1.00  1.33           H  
ATOM    330 2HB  ASN A  20      13.067  12.982 -16.280  1.00  1.33           H  
ATOM    331 1HD2 ASN A  20      16.113  12.489 -14.654  1.00  1.33           H  
ATOM    332 2HD2 ASN A  20      14.420  12.107 -14.611  1.00  1.33           H  
ATOM    333  N   GLY A  21      13.672  16.770 -15.573  1.00  1.45           N  
ATOM    334  CA  GLY A  21      14.139  18.083 -15.120  1.00  1.45           C  
ATOM    335  C   GLY A  21      15.624  18.165 -14.759  1.00  1.45           C  
ATOM    336  O   GLY A  21      16.107  19.235 -14.387  1.00  1.45           O  
ATOM    337  H   GLY A  21      13.033  16.266 -14.978  1.00  1.45           H  
ATOM    338 1HA  GLY A  21      13.926  18.813 -15.901  1.00  1.45           H  
ATOM    339 2HA  GLY A  21      13.550  18.383 -14.255  1.00  1.45           H  
ATOM    340  N   ILE A  22      16.338  17.042 -14.832  1.00  1.48           N  
ATOM    341  CA  ILE A  22      17.760  17.028 -14.546  1.00  1.48           C  
ATOM    342  C   ILE A  22      18.532  16.576 -15.786  1.00  1.48           C  
ATOM    343  O   ILE A  22      19.732  16.311 -15.720  1.00  1.48           O  
ATOM    344  CB  ILE A  22      18.088  16.167 -13.309  1.00  1.48           C  
ATOM    345  CG1 ILE A  22      17.670  14.741 -13.517  1.00  1.48           C  
ATOM    346  CG2 ILE A  22      17.386  16.738 -12.083  1.00  1.48           C  
ATOM    347  CD1 ILE A  22      18.166  13.802 -12.445  1.00  1.48           C  
ATOM    348  H   ILE A  22      15.907  16.181 -15.153  1.00  1.48           H  
ATOM    349  HA  ILE A  22      18.079  18.044 -14.319  1.00  1.48           H  
ATOM    350  HB  ILE A  22      19.164  16.175 -13.144  1.00  1.48           H  
ATOM    351 1HG1 ILE A  22      16.590  14.705 -13.525  1.00  1.48           H  
ATOM    352 2HG1 ILE A  22      18.040  14.400 -14.485  1.00  1.48           H  
ATOM    353 1HG2 ILE A  22      17.635  16.140 -11.208  1.00  1.48           H  
ATOM    354 2HG2 ILE A  22      17.712  17.766 -11.926  1.00  1.48           H  
ATOM    355 3HG2 ILE A  22      16.309  16.720 -12.236  1.00  1.48           H  
ATOM    356 1HD1 ILE A  22      17.813  12.794 -12.654  1.00  1.48           H  
ATOM    357 2HD1 ILE A  22      19.256  13.812 -12.428  1.00  1.48           H  
ATOM    358 3HD1 ILE A  22      17.784  14.123 -11.477  1.00  1.48           H  
ATOM    359  N   GLY A  23      17.833  16.520 -16.929  1.00  1.42           N  
ATOM    360  CA  GLY A  23      18.437  16.163 -18.209  1.00  1.42           C  
ATOM    361  C   GLY A  23      18.567  14.666 -18.523  1.00  1.42           C  
ATOM    362  O   GLY A  23      19.156  14.316 -19.545  1.00  1.42           O  
ATOM    363  H   GLY A  23      16.835  16.737 -16.931  1.00  1.42           H  
ATOM    364 1HA  GLY A  23      17.860  16.639 -18.999  1.00  1.42           H  
ATOM    365 2HA  GLY A  23      19.427  16.613 -18.256  1.00  1.42           H  
ATOM    366  N   ASN A  24      18.055  13.782 -17.668  1.00  1.30           N  
ATOM    367  CA  ASN A  24      18.192  12.342 -17.915  1.00  1.30           C  
ATOM    368  C   ASN A  24      16.982  11.815 -18.668  1.00  1.30           C  
ATOM    369  O   ASN A  24      15.918  12.440 -18.661  1.00  1.30           O  
ATOM    370  CB  ASN A  24      18.377  11.556 -16.634  1.00  1.30           C  
ATOM    371  CG  ASN A  24      19.628  11.898 -15.884  1.00  1.30           C  
ATOM    372  OD1 ASN A  24      20.647  12.305 -16.447  1.00  1.30           O  
ATOM    373  ND2 ASN A  24      19.579  11.702 -14.600  1.00  1.30           N  
ATOM    374  H   ASN A  24      17.533  14.109 -16.861  1.00  1.30           H  
ATOM    375  HA  ASN A  24      19.066  12.171 -18.550  1.00  1.30           H  
ATOM    376 1HB  ASN A  24      17.531  11.722 -15.987  1.00  1.30           H  
ATOM    377 2HB  ASN A  24      18.403  10.492 -16.876  1.00  1.30           H  
ATOM    378 1HD2 ASN A  24      20.377  11.902 -14.030  1.00  1.30           H  
ATOM    379 2HD2 ASN A  24      18.743  11.335 -14.189  1.00  1.30           H  
ATOM    380  N   TYR A  25      17.110  10.642 -19.288  1.00  1.17           N  
ATOM    381  CA  TYR A  25      15.955  10.074 -19.971  1.00  1.17           C  
ATOM    382  C   TYR A  25      15.226   9.085 -19.094  1.00  1.17           C  
ATOM    383  O   TYR A  25      15.850   8.232 -18.437  1.00  1.17           O  
ATOM    384  CB  TYR A  25      16.353   9.390 -21.260  1.00  1.17           C  
ATOM    385  CG  TYR A  25      16.779  10.313 -22.349  1.00  1.17           C  
ATOM    386  CD1 TYR A  25      18.072  10.701 -22.417  1.00  1.17           C  
ATOM    387  CD2 TYR A  25      15.874  10.751 -23.292  1.00  1.17           C  
ATOM    388  CE1 TYR A  25      18.482  11.526 -23.416  1.00  1.17           C  
ATOM    389  CE2 TYR A  25      16.284  11.577 -24.317  1.00  1.17           C  
ATOM    390  CZ  TYR A  25      17.601  11.971 -24.377  1.00  1.17           C  
ATOM    391  OH  TYR A  25      18.050  12.807 -25.394  1.00  1.17           O  
ATOM    392  H   TYR A  25      17.997  10.132 -19.270  1.00  1.17           H  
ATOM    393  HA  TYR A  25      15.264  10.877 -20.211  1.00  1.17           H  
ATOM    394 1HB  TYR A  25      17.177   8.702 -21.054  1.00  1.17           H  
ATOM    395 2HB  TYR A  25      15.518   8.798 -21.621  1.00  1.17           H  
ATOM    396  HD1 TYR A  25      18.788  10.352 -21.667  1.00  1.17           H  
ATOM    397  HD2 TYR A  25      14.850  10.449 -23.222  1.00  1.17           H  
ATOM    398  HE1 TYR A  25      19.498  11.822 -23.444  1.00  1.17           H  
ATOM    399  HE2 TYR A  25      15.569  11.922 -25.064  1.00  1.17           H  
ATOM    400  HH  TYR A  25      19.026  12.915 -25.331  1.00  1.17           H  
ATOM    401  N   MET A  26      13.900   9.167 -19.152  1.00  1.08           N  
ATOM    402  CA  MET A  26      13.020   8.314 -18.378  1.00  1.08           C  
ATOM    403  C   MET A  26      11.854   7.774 -19.186  1.00  1.08           C  
ATOM    404  O   MET A  26      11.526   8.264 -20.276  1.00  1.08           O  
ATOM    405  CB  MET A  26      12.489   9.070 -17.157  1.00  1.08           C  
ATOM    406  CG  MET A  26      11.660  10.299 -17.435  1.00  1.08           C  
ATOM    407  SD  MET A  26       9.965   9.894 -17.839  1.00  1.08           S  
ATOM    408  CE  MET A  26       9.439   9.037 -16.347  1.00  1.08           C  
ATOM    409  H   MET A  26      13.490   9.902 -19.729  1.00  1.08           H  
ATOM    410  HA  MET A  26      13.592   7.456 -18.033  1.00  1.08           H  
ATOM    411 1HB  MET A  26      11.888   8.401 -16.547  1.00  1.08           H  
ATOM    412 2HB  MET A  26      13.313   9.395 -16.559  1.00  1.08           H  
ATOM    413 1HG  MET A  26      11.662  10.940 -16.558  1.00  1.08           H  
ATOM    414 2HG  MET A  26      12.095  10.857 -18.268  1.00  1.08           H  
ATOM    415 1HE  MET A  26       8.401   8.730 -16.455  1.00  1.08           H  
ATOM    416 2HE  MET A  26      10.066   8.152 -16.194  1.00  1.08           H  
ATOM    417 3HE  MET A  26       9.536   9.706 -15.497  1.00  1.08           H  
ATOM    418  N   LEU A  27      11.245   6.738 -18.627  1.00  1.04           N  
ATOM    419  CA  LEU A  27      10.089   6.074 -19.201  1.00  1.04           C  
ATOM    420  C   LEU A  27       9.269   5.401 -18.108  1.00  1.04           C  
ATOM    421  O   LEU A  27       9.846   4.798 -17.211  1.00  1.04           O  
ATOM    422  CB  LEU A  27      10.593   5.086 -20.202  1.00  1.04           C  
ATOM    423  CG  LEU A  27       9.662   4.296 -20.889  1.00  1.04           C  
ATOM    424  CD1 LEU A  27       8.846   5.089 -21.802  1.00  1.04           C  
ATOM    425  CD2 LEU A  27      10.408   3.366 -21.609  1.00  1.04           C  
ATOM    426  H   LEU A  27      11.619   6.400 -17.737  1.00  1.04           H  
ATOM    427  HA  LEU A  27       9.476   6.814 -19.704  1.00  1.04           H  
ATOM    428 1HB  LEU A  27      11.122   5.648 -20.956  1.00  1.04           H  
ATOM    429 2HB  LEU A  27      11.291   4.424 -19.710  1.00  1.04           H  
ATOM    430  HG  LEU A  27       9.015   3.826 -20.201  1.00  1.04           H  
ATOM    431 1HD1 LEU A  27       8.153   4.448 -22.341  1.00  1.04           H  
ATOM    432 2HD1 LEU A  27       8.290   5.833 -21.252  1.00  1.04           H  
ATOM    433 3HD1 LEU A  27       9.508   5.558 -22.493  1.00  1.04           H  
ATOM    434 1HD2 LEU A  27       9.744   2.776 -22.122  1.00  1.04           H  
ATOM    435 2HD2 LEU A  27      11.059   3.880 -22.308  1.00  1.04           H  
ATOM    436 3HD2 LEU A  27      10.999   2.769 -20.938  1.00  1.04           H  
ATOM    437  N   GLY A  28       7.943   5.497 -18.133  1.00  1.04           N  
ATOM    438  CA  GLY A  28       7.191   4.895 -17.049  1.00  1.04           C  
ATOM    439  C   GLY A  28       6.911   5.973 -16.020  1.00  1.04           C  
ATOM    440  O   GLY A  28       6.459   7.062 -16.379  1.00  1.04           O  
ATOM    441  H   GLY A  28       7.430   5.969 -18.875  1.00  1.04           H  
ATOM    442 1HA  GLY A  28       6.253   4.492 -17.434  1.00  1.04           H  
ATOM    443 2HA  GLY A  28       7.750   4.072 -16.602  1.00  1.04           H  
ATOM    444  N   ARG A  29       7.086   5.662 -14.740  1.00  1.05           N  
ATOM    445  CA  ARG A  29       6.718   6.606 -13.685  1.00  1.05           C  
ATOM    446  C   ARG A  29       7.869   7.014 -12.792  1.00  1.05           C  
ATOM    447  O   ARG A  29       8.068   6.441 -11.726  1.00  1.05           O  
ATOM    448  CB  ARG A  29       5.611   6.024 -12.843  1.00  1.05           C  
ATOM    449  CG  ARG A  29       4.352   5.831 -13.624  1.00  1.05           C  
ATOM    450  CD  ARG A  29       3.239   5.384 -12.814  1.00  1.05           C  
ATOM    451  NE  ARG A  29       1.989   5.454 -13.550  1.00  1.05           N  
ATOM    452  CZ  ARG A  29       1.481   4.507 -14.354  1.00  1.05           C  
ATOM    453  NH1 ARG A  29       2.090   3.373 -14.543  1.00  1.05           N  
ATOM    454  NH2 ARG A  29       0.336   4.723 -14.969  1.00  1.05           N  
ATOM    455  H   ARG A  29       7.468   4.758 -14.496  1.00  1.05           H  
ATOM    456  HA  ARG A  29       6.328   7.512 -14.152  1.00  1.05           H  
ATOM    457 1HB  ARG A  29       5.915   5.064 -12.425  1.00  1.05           H  
ATOM    458 2HB  ARG A  29       5.387   6.701 -12.014  1.00  1.05           H  
ATOM    459 1HG  ARG A  29       4.104   6.752 -14.082  1.00  1.05           H  
ATOM    460 2HG  ARG A  29       4.519   5.084 -14.397  1.00  1.05           H  
ATOM    461 1HD  ARG A  29       3.414   4.358 -12.549  1.00  1.05           H  
ATOM    462 2HD  ARG A  29       3.152   5.999 -11.915  1.00  1.05           H  
ATOM    463  HE  ARG A  29       1.464   6.312 -13.466  1.00  1.05           H  
ATOM    464 1HH1 ARG A  29       2.965   3.178 -14.081  1.00  1.05           H  
ATOM    465 2HH1 ARG A  29       1.646   2.695 -15.159  1.00  1.05           H  
ATOM    466 1HH2 ARG A  29      -0.160   5.592 -14.838  1.00  1.05           H  
ATOM    467 2HH2 ARG A  29      -0.051   3.999 -15.565  1.00  1.05           H  
ATOM    468  N   GLY A  30       8.658   7.983 -13.254  1.00  1.05           N  
ATOM    469  CA  GLY A  30       9.840   8.436 -12.525  1.00  1.05           C  
ATOM    470  C   GLY A  30      11.001   7.460 -12.645  1.00  1.05           C  
ATOM    471  O   GLY A  30      11.916   7.463 -11.820  1.00  1.05           O  
ATOM    472  H   GLY A  30       8.421   8.417 -14.136  1.00  1.05           H  
ATOM    473 1HA  GLY A  30      10.141   9.416 -12.896  1.00  1.05           H  
ATOM    474 2HA  GLY A  30       9.587   8.555 -11.477  1.00  1.05           H  
ATOM    475  N   ILE A  31      10.958   6.616 -13.667  1.00  1.06           N  
ATOM    476  CA  ILE A  31      11.966   5.586 -13.830  1.00  1.06           C  
ATOM    477  C   ILE A  31      13.005   5.906 -14.893  1.00  1.06           C  
ATOM    478  O   ILE A  31      12.704   6.057 -16.080  1.00  1.06           O  
ATOM    479  CB  ILE A  31      11.248   4.270 -14.128  1.00  1.06           C  
ATOM    480  CG1 ILE A  31      10.304   4.020 -12.935  1.00  1.06           C  
ATOM    481  CG2 ILE A  31      12.230   3.128 -14.324  1.00  1.06           C  
ATOM    482  CD1 ILE A  31       9.364   2.878 -13.082  1.00  1.06           C  
ATOM    483  H   ILE A  31      10.192   6.671 -14.319  1.00  1.06           H  
ATOM    484  HA  ILE A  31      12.488   5.469 -12.882  1.00  1.06           H  
ATOM    485  HB  ILE A  31      10.640   4.381 -15.007  1.00  1.06           H  
ATOM    486 1HG1 ILE A  31      10.901   3.900 -12.053  1.00  1.06           H  
ATOM    487 2HG1 ILE A  31       9.706   4.893 -12.800  1.00  1.06           H  
ATOM    488 1HG2 ILE A  31      11.687   2.205 -14.513  1.00  1.06           H  
ATOM    489 2HG2 ILE A  31      12.880   3.350 -15.175  1.00  1.06           H  
ATOM    490 3HG2 ILE A  31      12.836   3.015 -13.427  1.00  1.06           H  
ATOM    491 1HD1 ILE A  31       8.740   2.806 -12.192  1.00  1.06           H  
ATOM    492 2HD1 ILE A  31       8.736   3.028 -13.957  1.00  1.06           H  
ATOM    493 3HD1 ILE A  31       9.939   1.965 -13.192  1.00  1.06           H  
ATOM    494  N   LEU A  32      14.256   6.011 -14.461  1.00  1.07           N  
ATOM    495  CA  LEU A  32      15.315   6.378 -15.388  1.00  1.07           C  
ATOM    496  C   LEU A  32      15.748   5.232 -16.273  1.00  1.07           C  
ATOM    497  O   LEU A  32      15.841   4.085 -15.836  1.00  1.07           O  
ATOM    498  CB  LEU A  32      16.554   6.907 -14.649  1.00  1.07           C  
ATOM    499  CG  LEU A  32      16.366   8.195 -13.883  1.00  1.07           C  
ATOM    500  CD1 LEU A  32      17.662   8.564 -13.168  1.00  1.07           C  
ATOM    501  CD2 LEU A  32      15.966   9.253 -14.853  1.00  1.07           C  
ATOM    502  H   LEU A  32      14.463   5.865 -13.483  1.00  1.07           H  
ATOM    503  HA  LEU A  32      14.944   7.174 -16.030  1.00  1.07           H  
ATOM    504 1HB  LEU A  32      16.891   6.148 -13.947  1.00  1.07           H  
ATOM    505 2HB  LEU A  32      17.346   7.070 -15.385  1.00  1.07           H  
ATOM    506  HG  LEU A  32      15.584   8.072 -13.131  1.00  1.07           H  
ATOM    507 1HD1 LEU A  32      17.522   9.496 -12.620  1.00  1.07           H  
ATOM    508 2HD1 LEU A  32      17.931   7.770 -12.471  1.00  1.07           H  
ATOM    509 3HD1 LEU A  32      18.458   8.690 -13.904  1.00  1.07           H  
ATOM    510 1HD2 LEU A  32      15.824  10.179 -14.323  1.00  1.07           H  
ATOM    511 2HD2 LEU A  32      16.737   9.368 -15.606  1.00  1.07           H  
ATOM    512 3HD2 LEU A  32      15.052   8.956 -15.326  1.00  1.07           H  
ATOM    513  N   LEU A  33      16.074   5.581 -17.506  1.00  1.10           N  
ATOM    514  CA  LEU A  33      16.644   4.664 -18.473  1.00  1.10           C  
ATOM    515  C   LEU A  33      18.131   4.889 -18.624  1.00  1.10           C  
ATOM    516  O   LEU A  33      18.915   3.938 -18.669  1.00  1.10           O  
ATOM    517  CB  LEU A  33      16.028   4.904 -19.833  1.00  1.10           C  
ATOM    518  CG  LEU A  33      14.591   4.673 -19.969  1.00  1.10           C  
ATOM    519  CD1 LEU A  33      14.210   5.081 -21.308  1.00  1.10           C  
ATOM    520  CD2 LEU A  33      14.297   3.229 -19.769  1.00  1.10           C  
ATOM    521  H   LEU A  33      15.925   6.547 -17.782  1.00  1.10           H  
ATOM    522  HA  LEU A  33      16.465   3.641 -18.145  1.00  1.10           H  
ATOM    523 1HB  LEU A  33      16.214   5.943 -20.112  1.00  1.10           H  
ATOM    524 2HB  LEU A  33      16.533   4.266 -20.559  1.00  1.10           H  
ATOM    525  HG  LEU A  33      14.029   5.264 -19.244  1.00  1.10           H  
ATOM    526 1HD1 LEU A  33      13.177   4.888 -21.420  1.00  1.10           H  
ATOM    527 2HD1 LEU A  33      14.418   6.142 -21.443  1.00  1.10           H  
ATOM    528 3HD1 LEU A  33      14.771   4.510 -22.040  1.00  1.10           H  
ATOM    529 1HD2 LEU A  33      13.244   3.074 -19.904  1.00  1.10           H  
ATOM    530 2HD2 LEU A  33      14.851   2.642 -20.497  1.00  1.10           H  
ATOM    531 3HD2 LEU A  33      14.589   2.933 -18.760  1.00  1.10           H  
ATOM    532  N   SER A  34      18.513   6.164 -18.737  1.00  1.15           N  
ATOM    533  CA  SER A  34      19.916   6.494 -18.957  1.00  1.15           C  
ATOM    534  C   SER A  34      20.261   7.948 -18.684  1.00  1.15           C  
ATOM    535  O   SER A  34      19.468   8.867 -18.916  1.00  1.15           O  
ATOM    536  CB  SER A  34      20.337   6.143 -20.368  1.00  1.15           C  
ATOM    537  OG  SER A  34      21.693   6.458 -20.584  1.00  1.15           O  
ATOM    538  H   SER A  34      17.808   6.898 -18.671  1.00  1.15           H  
ATOM    539  HA  SER A  34      20.508   5.884 -18.273  1.00  1.15           H  
ATOM    540 1HB  SER A  34      20.184   5.080 -20.543  1.00  1.15           H  
ATOM    541 2HB  SER A  34      19.714   6.683 -21.084  1.00  1.15           H  
ATOM    542  HG  SER A  34      21.968   5.904 -21.326  1.00  1.15           H  
ATOM    543  N   ARG A  35      21.495   8.154 -18.234  1.00  1.20           N  
ATOM    544  CA  ARG A  35      22.024   9.491 -18.010  1.00  1.20           C  
ATOM    545  C   ARG A  35      22.688  10.055 -19.271  1.00  1.20           C  
ATOM    546  O   ARG A  35      23.173  11.186 -19.276  1.00  1.20           O  
ATOM    547  CB  ARG A  35      23.035   9.470 -16.879  1.00  1.20           C  
ATOM    548  CG  ARG A  35      22.466   9.099 -15.514  1.00  1.20           C  
ATOM    549  CD  ARG A  35      23.524   9.081 -14.466  1.00  1.20           C  
ATOM    550  NE  ARG A  35      22.999   8.703 -13.160  1.00  1.20           N  
ATOM    551  CZ  ARG A  35      23.737   8.606 -12.034  1.00  1.20           C  
ATOM    552  NH1 ARG A  35      25.027   8.863 -12.066  1.00  1.20           N  
ATOM    553  NH2 ARG A  35      23.163   8.251 -10.897  1.00  1.20           N  
ATOM    554  H   ARG A  35      22.086   7.352 -18.059  1.00  1.20           H  
ATOM    555  HA  ARG A  35      21.201  10.146 -17.735  1.00  1.20           H  
ATOM    556 1HB  ARG A  35      23.828   8.764 -17.115  1.00  1.20           H  
ATOM    557 2HB  ARG A  35      23.487  10.457 -16.786  1.00  1.20           H  
ATOM    558 1HG  ARG A  35      21.715   9.828 -15.227  1.00  1.20           H  
ATOM    559 2HG  ARG A  35      22.010   8.111 -15.565  1.00  1.20           H  
ATOM    560 1HD  ARG A  35      24.297   8.365 -14.743  1.00  1.20           H  
ATOM    561 2HD  ARG A  35      23.964  10.074 -14.381  1.00  1.20           H  
ATOM    562  HE  ARG A  35      22.012   8.495 -13.093  1.00  1.20           H  
ATOM    563 1HH1 ARG A  35      25.467   9.133 -12.934  1.00  1.20           H  
ATOM    564 2HH1 ARG A  35      25.577   8.789 -11.222  1.00  1.20           H  
ATOM    565 1HH2 ARG A  35      22.173   8.052 -10.872  1.00  1.20           H  
ATOM    566 2HH2 ARG A  35      23.715   8.178 -10.056  1.00  1.20           H  
ATOM    567  N   SER A  36      22.746   9.248 -20.331  1.00  1.24           N  
ATOM    568  CA  SER A  36      23.328   9.700 -21.583  1.00  1.24           C  
ATOM    569  C   SER A  36      22.434  10.757 -22.202  1.00  1.24           C  
ATOM    570  O   SER A  36      21.223  10.604 -22.151  1.00  1.24           O  
ATOM    571  CB  SER A  36      23.459   8.551 -22.564  1.00  1.24           C  
ATOM    572  OG  SER A  36      23.904   9.008 -23.827  1.00  1.24           O  
ATOM    573  H   SER A  36      22.350   8.312 -20.282  1.00  1.24           H  
ATOM    574  HA  SER A  36      24.312  10.100 -21.357  1.00  1.24           H  
ATOM    575 1HB  SER A  36      24.164   7.823 -22.169  1.00  1.24           H  
ATOM    576 2HB  SER A  36      22.496   8.051 -22.674  1.00  1.24           H  
ATOM    577  HG  SER A  36      24.283   8.235 -24.261  1.00  1.24           H  
ATOM    578  N   PRO A  37      22.974  11.810 -22.838  1.00  1.23           N  
ATOM    579  CA  PRO A  37      22.229  12.820 -23.564  1.00  1.23           C  
ATOM    580  C   PRO A  37      21.615  12.264 -24.856  1.00  1.23           C  
ATOM    581  O   PRO A  37      20.757  12.913 -25.465  1.00  1.23           O  
ATOM    582  CB  PRO A  37      23.286  13.887 -23.845  1.00  1.23           C  
ATOM    583  CG  PRO A  37      24.599  13.138 -23.854  1.00  1.23           C  
ATOM    584  CD  PRO A  37      24.435  12.042 -22.817  1.00  1.23           C  
ATOM    585  HA  PRO A  37      21.443  13.221 -22.906  1.00  1.23           H  
ATOM    586 1HB  PRO A  37      23.071  14.380 -24.804  1.00  1.23           H  
ATOM    587 2HB  PRO A  37      23.246  14.666 -23.068  1.00  1.23           H  
ATOM    588 1HG  PRO A  37      24.790  12.737 -24.862  1.00  1.23           H  
ATOM    589 2HG  PRO A  37      25.429  13.822 -23.624  1.00  1.23           H  
ATOM    590 1HD  PRO A  37      24.995  11.166 -23.160  1.00  1.23           H  
ATOM    591 2HD  PRO A  37      24.756  12.389 -21.821  1.00  1.23           H  
ATOM    592  N   SER A  38      22.054  11.075 -25.286  1.00  1.18           N  
ATOM    593  CA  SER A  38      21.544  10.488 -26.514  1.00  1.18           C  
ATOM    594  C   SER A  38      20.230   9.743 -26.363  1.00  1.18           C  
ATOM    595  O   SER A  38      20.160   8.733 -25.656  1.00  1.18           O  
ATOM    596  CB  SER A  38      22.561   9.521 -27.071  1.00  1.18           C  
ATOM    597  OG  SER A  38      22.013   8.764 -28.120  1.00  1.18           O  
ATOM    598  H   SER A  38      22.746  10.542 -24.756  1.00  1.18           H  
ATOM    599  HA  SER A  38      21.396  11.295 -27.233  1.00  1.18           H  
ATOM    600 1HB  SER A  38      23.420  10.082 -27.434  1.00  1.18           H  
ATOM    601 2HB  SER A  38      22.911   8.860 -26.283  1.00  1.18           H  
ATOM    602  HG  SER A  38      22.763   8.502 -28.673  1.00  1.18           H  
ATOM    603  N   LYS A  39      19.200  10.207 -27.075  1.00  1.10           N  
ATOM    604  CA  LYS A  39      17.900   9.549 -27.027  1.00  1.10           C  
ATOM    605  C   LYS A  39      18.012   8.133 -27.571  1.00  1.10           C  
ATOM    606  O   LYS A  39      17.335   7.227 -27.091  1.00  1.10           O  
ATOM    607  CB  LYS A  39      16.826  10.321 -27.783  1.00  1.10           C  
ATOM    608  CG  LYS A  39      15.431   9.721 -27.595  1.00  1.10           C  
ATOM    609  CD  LYS A  39      14.359  10.580 -28.232  1.00  1.10           C  
ATOM    610  CE  LYS A  39      12.978   9.983 -28.010  1.00  1.10           C  
ATOM    611  NZ  LYS A  39      11.914  10.807 -28.645  1.00  1.10           N  
ATOM    612  H   LYS A  39      19.321  11.043 -27.630  1.00  1.10           H  
ATOM    613  HA  LYS A  39      17.590   9.475 -25.985  1.00  1.10           H  
ATOM    614 1HB  LYS A  39      16.808  11.358 -27.447  1.00  1.10           H  
ATOM    615 2HB  LYS A  39      17.055  10.320 -28.849  1.00  1.10           H  
ATOM    616 1HG  LYS A  39      15.404   8.727 -28.043  1.00  1.10           H  
ATOM    617 2HG  LYS A  39      15.220   9.622 -26.530  1.00  1.10           H  
ATOM    618 1HD  LYS A  39      14.388  11.579 -27.795  1.00  1.10           H  
ATOM    619 2HD  LYS A  39      14.545  10.662 -29.303  1.00  1.10           H  
ATOM    620 1HE  LYS A  39      12.949   8.980 -28.432  1.00  1.10           H  
ATOM    621 2HE  LYS A  39      12.782   9.921 -26.935  1.00  1.10           H  
ATOM    622 1HZ  LYS A  39      11.015  10.381 -28.474  1.00  1.10           H  
ATOM    623 2HZ  LYS A  39      11.926  11.736 -28.249  1.00  1.10           H  
ATOM    624 3HZ  LYS A  39      12.077  10.862 -29.638  1.00  1.10           H  
ATOM    625  N   GLU A  40      18.854   7.946 -28.600  1.00  1.00           N  
ATOM    626  CA  GLU A  40      19.043   6.626 -29.196  1.00  1.00           C  
ATOM    627  C   GLU A  40      19.615   5.688 -28.140  1.00  1.00           C  
ATOM    628  O   GLU A  40      19.217   4.522 -28.049  1.00  1.00           O  
ATOM    629  CB  GLU A  40      19.968   6.701 -30.418  1.00  1.00           C  
ATOM    630  CG  GLU A  40      19.359   7.412 -31.626  1.00  1.00           C  
ATOM    631  CD  GLU A  40      20.305   7.519 -32.804  1.00  1.00           C  
ATOM    632  OE1 GLU A  40      21.452   7.165 -32.660  1.00  1.00           O  
ATOM    633  OE2 GLU A  40      19.875   7.954 -33.847  1.00  1.00           O  
ATOM    634  H   GLU A  40      19.383   8.732 -28.950  1.00  1.00           H  
ATOM    635  HA  GLU A  40      18.073   6.240 -29.512  1.00  1.00           H  
ATOM    636 1HB  GLU A  40      20.883   7.226 -30.147  1.00  1.00           H  
ATOM    637 2HB  GLU A  40      20.249   5.693 -30.725  1.00  1.00           H  
ATOM    638 1HG  GLU A  40      18.468   6.869 -31.939  1.00  1.00           H  
ATOM    639 2HG  GLU A  40      19.051   8.412 -31.321  1.00  1.00           H  
ATOM    640  N   GLY A  41      20.517   6.229 -27.313  1.00  0.92           N  
ATOM    641  CA  GLY A  41      21.106   5.500 -26.199  1.00  0.92           C  
ATOM    642  C   GLY A  41      20.002   5.052 -25.247  1.00  0.92           C  
ATOM    643  O   GLY A  41      19.922   3.876 -24.880  1.00  0.92           O  
ATOM    644  H   GLY A  41      20.824   7.187 -27.481  1.00  0.92           H  
ATOM    645 1HA  GLY A  41      21.660   4.638 -26.569  1.00  0.92           H  
ATOM    646 2HA  GLY A  41      21.806   6.151 -25.674  1.00  0.92           H  
ATOM    647  N   ALA A  42      19.146   6.003 -24.852  1.00  0.87           N  
ATOM    648  CA  ALA A  42      18.025   5.720 -23.958  1.00  0.87           C  
ATOM    649  C   ALA A  42      17.099   4.669 -24.569  1.00  0.87           C  
ATOM    650  O   ALA A  42      16.627   3.767 -23.871  1.00  0.87           O  
ATOM    651  CB  ALA A  42      17.257   6.993 -23.681  1.00  0.87           C  
ATOM    652  H   ALA A  42      19.300   6.958 -25.188  1.00  0.87           H  
ATOM    653  HA  ALA A  42      18.423   5.326 -23.024  1.00  0.87           H  
ATOM    654 1HB  ALA A  42      16.439   6.783 -22.998  1.00  0.87           H  
ATOM    655 2HB  ALA A  42      17.934   7.718 -23.239  1.00  0.87           H  
ATOM    656 3HB  ALA A  42      16.858   7.391 -24.607  1.00  0.87           H  
ATOM    657  N   GLY A  43      16.908   4.748 -25.885  1.00  0.85           N  
ATOM    658  CA  GLY A  43      16.105   3.804 -26.640  1.00  0.85           C  
ATOM    659  C   GLY A  43      16.663   2.403 -26.466  1.00  0.85           C  
ATOM    660  O   GLY A  43      15.926   1.467 -26.129  1.00  0.85           O  
ATOM    661  H   GLY A  43      17.318   5.531 -26.389  1.00  0.85           H  
ATOM    662 1HA  GLY A  43      15.072   3.836 -26.308  1.00  0.85           H  
ATOM    663 2HA  GLY A  43      16.125   4.083 -27.694  1.00  0.85           H  
ATOM    664  N   ALA A  44      17.966   2.253 -26.717  1.00  0.85           N  
ATOM    665  CA  ALA A  44      18.632   0.970 -26.572  1.00  0.85           C  
ATOM    666  C   ALA A  44      18.529   0.453 -25.135  1.00  0.85           C  
ATOM    667  O   ALA A  44      18.313  -0.745 -24.909  1.00  0.85           O  
ATOM    668  CB  ALA A  44      20.089   1.100 -26.980  1.00  0.85           C  
ATOM    669  H   ALA A  44      18.506   3.069 -27.017  1.00  0.85           H  
ATOM    670  HA  ALA A  44      18.138   0.254 -27.229  1.00  0.85           H  
ATOM    671 1HB  ALA A  44      20.582   0.135 -26.894  1.00  0.85           H  
ATOM    672 2HB  ALA A  44      20.146   1.453 -28.009  1.00  0.85           H  
ATOM    673 3HB  ALA A  44      20.580   1.820 -26.325  1.00  0.85           H  
ATOM    674  N   ALA A  45      18.654   1.353 -24.145  1.00  0.86           N  
ATOM    675  CA  ALA A  45      18.545   0.930 -22.749  1.00  0.86           C  
ATOM    676  C   ALA A  45      17.160   0.365 -22.479  1.00  0.86           C  
ATOM    677  O   ALA A  45      17.017  -0.687 -21.858  1.00  0.86           O  
ATOM    678  CB  ALA A  45      18.813   2.095 -21.815  1.00  0.86           C  
ATOM    679  H   ALA A  45      18.855   2.330 -24.370  1.00  0.86           H  
ATOM    680  HA  ALA A  45      19.279   0.147 -22.572  1.00  0.86           H  
ATOM    681 1HB  ALA A  45      18.743   1.764 -20.778  1.00  0.86           H  
ATOM    682 2HB  ALA A  45      19.809   2.492 -22.003  1.00  0.86           H  
ATOM    683 3HB  ALA A  45      18.080   2.875 -21.988  1.00  0.86           H  
ATOM    684  N   PHE A  46      16.147   1.023 -23.020  1.00  0.89           N  
ATOM    685  CA  PHE A  46      14.769   0.603 -22.863  1.00  0.89           C  
ATOM    686  C   PHE A  46      14.510  -0.742 -23.516  1.00  0.89           C  
ATOM    687  O   PHE A  46      13.886  -1.633 -22.921  1.00  0.89           O  
ATOM    688  CB  PHE A  46      13.846   1.659 -23.391  1.00  0.89           C  
ATOM    689  CG  PHE A  46      12.521   1.246 -23.366  1.00  0.89           C  
ATOM    690  CD1 PHE A  46      12.082   0.365 -22.422  1.00  0.89           C  
ATOM    691  CD2 PHE A  46      11.675   1.725 -24.270  1.00  0.89           C  
ATOM    692  CE1 PHE A  46      10.784  -0.037 -22.425  1.00  0.89           C  
ATOM    693  CE2 PHE A  46      10.406   1.343 -24.270  1.00  0.89           C  
ATOM    694  CZ  PHE A  46       9.944   0.448 -23.357  1.00  0.89           C  
ATOM    695  H   PHE A  46      16.336   1.890 -23.528  1.00  0.89           H  
ATOM    696  HA  PHE A  46      14.570   0.500 -21.799  1.00  0.89           H  
ATOM    697 1HB  PHE A  46      13.935   2.549 -22.803  1.00  0.89           H  
ATOM    698 2HB  PHE A  46      14.113   1.909 -24.413  1.00  0.89           H  
ATOM    699  HD1 PHE A  46      12.782  -0.022 -21.686  1.00  0.89           H  
ATOM    700  HD2 PHE A  46      12.037   2.420 -25.004  1.00  0.89           H  
ATOM    701  HE1 PHE A  46      10.425  -0.750 -21.695  1.00  0.89           H  
ATOM    702  HE2 PHE A  46       9.761   1.735 -25.001  1.00  0.89           H  
ATOM    703  HZ  PHE A  46       8.910   0.131 -23.380  1.00  0.89           H  
ATOM    704  N   THR A  47      14.976  -0.893 -24.749  1.00  0.93           N  
ATOM    705  CA  THR A  47      14.827  -2.147 -25.470  1.00  0.93           C  
ATOM    706  C   THR A  47      15.502  -3.278 -24.690  1.00  0.93           C  
ATOM    707  O   THR A  47      14.933  -4.373 -24.539  1.00  0.93           O  
ATOM    708  CB  THR A  47      15.351  -1.991 -26.919  1.00  0.93           C  
ATOM    709  OG1 THR A  47      14.472  -1.043 -27.667  1.00  0.93           O  
ATOM    710  CG2 THR A  47      15.491  -3.298 -27.619  1.00  0.93           C  
ATOM    711  H   THR A  47      15.460  -0.112 -25.195  1.00  0.93           H  
ATOM    712  HA  THR A  47      13.779  -2.393 -25.522  1.00  0.93           H  
ATOM    713  HB  THR A  47      16.342  -1.543 -26.867  1.00  0.93           H  
ATOM    714  HG1 THR A  47      14.687  -0.139 -27.351  1.00  0.93           H  
ATOM    715 1HG2 THR A  47      15.890  -3.136 -28.618  1.00  0.93           H  
ATOM    716 2HG2 THR A  47      16.169  -3.938 -27.055  1.00  0.93           H  
ATOM    717 3HG2 THR A  47      14.571  -3.756 -27.683  1.00  0.93           H  
ATOM    718  N   THR A  48      16.692  -3.004 -24.150  1.00  0.98           N  
ATOM    719  CA  THR A  48      17.424  -3.974 -23.354  1.00  0.98           C  
ATOM    720  C   THR A  48      16.624  -4.374 -22.106  1.00  0.98           C  
ATOM    721  O   THR A  48      16.493  -5.563 -21.810  1.00  0.98           O  
ATOM    722  CB  THR A  48      18.788  -3.401 -22.931  1.00  0.98           C  
ATOM    723  OG1 THR A  48      19.562  -3.099 -24.105  1.00  0.98           O  
ATOM    724  CG2 THR A  48      19.532  -4.394 -22.064  1.00  0.98           C  
ATOM    725  H   THR A  48      17.123  -2.095 -24.317  1.00  0.98           H  
ATOM    726  HA  THR A  48      17.589  -4.865 -23.957  1.00  0.98           H  
ATOM    727  HB  THR A  48      18.638  -2.489 -22.369  1.00  0.98           H  
ATOM    728  HG1 THR A  48      19.133  -2.341 -24.573  1.00  0.98           H  
ATOM    729 1HG2 THR A  48      20.491  -3.970 -21.772  1.00  0.98           H  
ATOM    730 2HG2 THR A  48      18.941  -4.607 -21.172  1.00  0.98           H  
ATOM    731 3HG2 THR A  48      19.695  -5.315 -22.621  1.00  0.98           H  
ATOM    732  N   LEU A  49      16.047  -3.385 -21.403  1.00  1.03           N  
ATOM    733  CA  LEU A  49      15.239  -3.644 -20.206  1.00  1.03           C  
ATOM    734  C   LEU A  49      14.000  -4.477 -20.524  1.00  1.03           C  
ATOM    735  O   LEU A  49      13.608  -5.351 -19.746  1.00  1.03           O  
ATOM    736  CB  LEU A  49      14.783  -2.316 -19.576  1.00  1.03           C  
ATOM    737  CG  LEU A  49      15.869  -1.467 -18.916  1.00  1.03           C  
ATOM    738  CD1 LEU A  49      15.284  -0.103 -18.553  1.00  1.03           C  
ATOM    739  CD2 LEU A  49      16.380  -2.188 -17.693  1.00  1.03           C  
ATOM    740  H   LEU A  49      16.205  -2.420 -21.691  1.00  1.03           H  
ATOM    741  HA  LEU A  49      15.851  -4.190 -19.491  1.00  1.03           H  
ATOM    742 1HB  LEU A  49      14.330  -1.710 -20.356  1.00  1.03           H  
ATOM    743 2HB  LEU A  49      14.022  -2.529 -18.829  1.00  1.03           H  
ATOM    744  HG  LEU A  49      16.687  -1.319 -19.598  1.00  1.03           H  
ATOM    745 1HD1 LEU A  49      16.052   0.516 -18.087  1.00  1.03           H  
ATOM    746 2HD1 LEU A  49      14.934   0.378 -19.456  1.00  1.03           H  
ATOM    747 3HD1 LEU A  49      14.451  -0.230 -17.863  1.00  1.03           H  
ATOM    748 1HD2 LEU A  49      17.157  -1.590 -17.217  1.00  1.03           H  
ATOM    749 2HD2 LEU A  49      15.559  -2.342 -16.993  1.00  1.03           H  
ATOM    750 3HD2 LEU A  49      16.793  -3.153 -17.988  1.00  1.03           H  
ATOM    751  N   THR A  50      13.386  -4.197 -21.671  1.00  1.07           N  
ATOM    752  CA  THR A  50      12.209  -4.910 -22.143  1.00  1.07           C  
ATOM    753  C   THR A  50      12.533  -6.337 -22.568  1.00  1.07           C  
ATOM    754  O   THR A  50      11.764  -7.264 -22.302  1.00  1.07           O  
ATOM    755  CB  THR A  50      11.566  -4.171 -23.316  1.00  1.07           C  
ATOM    756  OG1 THR A  50      11.175  -2.889 -22.884  1.00  1.07           O  
ATOM    757  CG2 THR A  50      10.371  -4.934 -23.852  1.00  1.07           C  
ATOM    758  H   THR A  50      13.745  -3.436 -22.246  1.00  1.07           H  
ATOM    759  HA  THR A  50      11.489  -4.955 -21.329  1.00  1.07           H  
ATOM    760  HB  THR A  50      12.300  -4.061 -24.116  1.00  1.07           H  
ATOM    761  HG1 THR A  50      11.987  -2.345 -22.775  1.00  1.07           H  
ATOM    762 1HG2 THR A  50       9.939  -4.389 -24.689  1.00  1.07           H  
ATOM    763 2HG2 THR A  50      10.694  -5.918 -24.192  1.00  1.07           H  
ATOM    764 3HG2 THR A  50       9.622  -5.046 -23.069  1.00  1.07           H  
ATOM    765  N   GLY A  51      13.657  -6.502 -23.266  1.00  1.08           N  
ATOM    766  CA  GLY A  51      14.055  -7.788 -23.808  1.00  1.08           C  
ATOM    767  C   GLY A  51      13.553  -7.963 -25.240  1.00  1.08           C  
ATOM    768  O   GLY A  51      13.529  -9.079 -25.761  1.00  1.08           O  
ATOM    769  H   GLY A  51      14.249  -5.697 -23.451  1.00  1.08           H  
ATOM    770 1HA  GLY A  51      15.143  -7.858 -23.787  1.00  1.08           H  
ATOM    771 2HA  GLY A  51      13.668  -8.586 -23.178  1.00  1.08           H  
ATOM    772  N   ASP A  52      13.094  -6.865 -25.845  1.00  1.07           N  
ATOM    773  CA  ASP A  52      12.580  -6.869 -27.219  1.00  1.07           C  
ATOM    774  C   ASP A  52      12.501  -5.453 -27.745  1.00  1.07           C  
ATOM    775  O   ASP A  52      12.470  -4.510 -26.966  1.00  1.07           O  
ATOM    776  CB  ASP A  52      11.206  -7.544 -27.312  1.00  1.07           C  
ATOM    777  CG  ASP A  52      10.867  -8.050 -28.763  1.00  1.07           C  
ATOM    778  OD1 ASP A  52      11.650  -7.797 -29.674  1.00  1.07           O  
ATOM    779  OD2 ASP A  52       9.846  -8.688 -28.928  1.00  1.07           O  
ATOM    780  H   ASP A  52      13.199  -5.982 -25.347  1.00  1.07           H  
ATOM    781  HA  ASP A  52      13.276  -7.424 -27.847  1.00  1.07           H  
ATOM    782 1HB  ASP A  52      11.159  -8.392 -26.628  1.00  1.07           H  
ATOM    783 2HB  ASP A  52      10.437  -6.832 -27.006  1.00  1.07           H  
ATOM    784  N   GLU A  53      12.425  -5.306 -29.063  1.00  1.04           N  
ATOM    785  CA  GLU A  53      12.365  -3.975 -29.684  1.00  1.04           C  
ATOM    786  C   GLU A  53      11.184  -3.162 -29.194  1.00  1.04           C  
ATOM    787  O   GLU A  53      10.039  -3.606 -29.284  1.00  1.04           O  
ATOM    788  CB  GLU A  53      12.314  -4.091 -31.207  1.00  1.04           C  
ATOM    789  CG  GLU A  53      12.345  -2.744 -31.943  1.00  1.04           C  
ATOM    790  CD  GLU A  53      12.352  -2.882 -33.455  1.00  1.04           C  
ATOM    791  OE1 GLU A  53      12.290  -3.988 -33.937  1.00  1.04           O  
ATOM    792  OE2 GLU A  53      12.425  -1.874 -34.121  1.00  1.04           O  
ATOM    793  H   GLU A  53      12.395  -6.162 -29.622  1.00  1.04           H  
ATOM    794  HA  GLU A  53      13.266  -3.429 -29.430  1.00  1.04           H  
ATOM    795 1HB  GLU A  53      13.160  -4.683 -31.553  1.00  1.04           H  
ATOM    796 2HB  GLU A  53      11.404  -4.617 -31.499  1.00  1.04           H  
ATOM    797 1HG  GLU A  53      11.468  -2.164 -31.652  1.00  1.04           H  
ATOM    798 2HG  GLU A  53      13.229  -2.192 -31.626  1.00  1.04           H  
ATOM    799  N   THR A  54      11.444  -1.927 -28.757  1.00  1.00           N  
ATOM    800  CA  THR A  54      10.340  -1.106 -28.267  1.00  1.00           C  
ATOM    801  C   THR A  54       9.952   0.112 -29.092  1.00  1.00           C  
ATOM    802  O   THR A  54       8.870   0.670 -28.918  1.00  1.00           O  
ATOM    803  CB  THR A  54      10.739  -0.544 -26.941  1.00  1.00           C  
ATOM    804  OG1 THR A  54      11.915   0.291 -27.157  1.00  1.00           O  
ATOM    805  CG2 THR A  54      11.081  -1.659 -26.014  1.00  1.00           C  
ATOM    806  H   THR A  54      12.419  -1.617 -28.649  1.00  1.00           H  
ATOM    807  HA  THR A  54       9.461  -1.739 -28.159  1.00  1.00           H  
ATOM    808  HB  THR A  54       9.934   0.051 -26.555  1.00  1.00           H  
ATOM    809  HG1 THR A  54      12.705  -0.287 -27.269  1.00  1.00           H  
ATOM    810 1HG2 THR A  54      11.409  -1.282 -25.061  1.00  1.00           H  
ATOM    811 2HG2 THR A  54      10.213  -2.293 -25.874  1.00  1.00           H  
ATOM    812 3HG2 THR A  54      11.863  -2.225 -26.456  1.00  1.00           H  
ATOM    813  N   GLY A  55      10.874   0.636 -29.878  1.00  0.96           N  
ATOM    814  CA  GLY A  55      10.580   1.861 -30.610  1.00  0.96           C  
ATOM    815  C   GLY A  55      10.551   3.079 -29.672  1.00  0.96           C  
ATOM    816  O   GLY A  55      10.079   4.154 -30.053  1.00  0.96           O  
ATOM    817  H   GLY A  55      11.760   0.171 -29.995  1.00  0.96           H  
ATOM    818 1HA  GLY A  55      11.334   2.009 -31.383  1.00  0.96           H  
ATOM    819 2HA  GLY A  55       9.619   1.761 -31.115  1.00  0.96           H  
ATOM    820  N   GLY A  56      11.027   2.905 -28.429  1.00  0.94           N  
ATOM    821  CA  GLY A  56      10.982   3.967 -27.434  1.00  0.94           C  
ATOM    822  C   GLY A  56       9.632   4.035 -26.702  1.00  0.94           C  
ATOM    823  O   GLY A  56       9.392   4.966 -25.922  1.00  0.94           O  
ATOM    824  H   GLY A  56      11.407   2.001 -28.146  1.00  0.94           H  
ATOM    825 1HA  GLY A  56      11.777   3.805 -26.715  1.00  0.94           H  
ATOM    826 2HA  GLY A  56      11.182   4.923 -27.916  1.00  0.94           H  
ATOM    827  N   ARG A  57       8.723   3.076 -26.975  1.00  0.95           N  
ATOM    828  CA  ARG A  57       7.400   3.091 -26.341  1.00  0.95           C  
ATOM    829  C   ARG A  57       7.170   1.940 -25.342  1.00  0.95           C  
ATOM    830  O   ARG A  57       7.577   0.801 -25.576  1.00  0.95           O  
ATOM    831  CB  ARG A  57       6.325   3.020 -27.402  1.00  0.95           C  
ATOM    832  CG  ARG A  57       5.960   4.346 -28.082  1.00  0.95           C  
ATOM    833  CD  ARG A  57       6.983   4.780 -29.106  1.00  0.95           C  
ATOM    834  NE  ARG A  57       6.508   5.915 -29.884  1.00  0.95           N  
ATOM    835  CZ  ARG A  57       7.207   6.556 -30.850  1.00  0.95           C  
ATOM    836  NH1 ARG A  57       8.429   6.179 -31.179  1.00  0.95           N  
ATOM    837  NH2 ARG A  57       6.652   7.581 -31.480  1.00  0.95           N  
ATOM    838  H   ARG A  57       8.933   2.330 -27.639  1.00  0.95           H  
ATOM    839  HA  ARG A  57       7.291   4.029 -25.807  1.00  0.95           H  
ATOM    840 1HB  ARG A  57       6.642   2.327 -28.183  1.00  0.95           H  
ATOM    841 2HB  ARG A  57       5.414   2.617 -26.957  1.00  0.95           H  
ATOM    842 1HG  ARG A  57       4.996   4.246 -28.578  1.00  0.95           H  
ATOM    843 2HG  ARG A  57       5.895   5.125 -27.317  1.00  0.95           H  
ATOM    844 1HD  ARG A  57       7.893   5.083 -28.607  1.00  0.95           H  
ATOM    845 2HD  ARG A  57       7.203   3.958 -29.789  1.00  0.95           H  
ATOM    846  HE  ARG A  57       5.579   6.253 -29.684  1.00  0.95           H  
ATOM    847 1HH1 ARG A  57       8.894   5.382 -30.710  1.00  0.95           H  
ATOM    848 2HH1 ARG A  57       8.927   6.673 -31.901  1.00  0.95           H  
ATOM    849 1HH2 ARG A  57       5.716   7.877 -31.238  1.00  0.95           H  
ATOM    850 2HH2 ARG A  57       7.164   8.064 -32.202  1.00  0.95           H  
ATOM    851  N   LEU A  58       6.492   2.249 -24.240  1.00  0.98           N  
ATOM    852  CA  LEU A  58       6.180   1.299 -23.163  1.00  0.98           C  
ATOM    853  C   LEU A  58       4.668   1.177 -23.053  1.00  0.98           C  
ATOM    854  O   LEU A  58       3.976   2.190 -23.059  1.00  0.98           O  
ATOM    855  CB  LEU A  58       6.797   1.820 -21.846  1.00  0.98           C  
ATOM    856  CG  LEU A  58       6.691   0.975 -20.556  1.00  0.98           C  
ATOM    857  CD1 LEU A  58       7.480  -0.246 -20.701  1.00  0.98           C  
ATOM    858  CD2 LEU A  58       7.280   1.728 -19.387  1.00  0.98           C  
ATOM    859  H   LEU A  58       6.175   3.212 -24.140  1.00  0.98           H  
ATOM    860  HA  LEU A  58       6.589   0.319 -23.406  1.00  0.98           H  
ATOM    861 1HB  LEU A  58       7.818   1.955 -22.020  1.00  0.98           H  
ATOM    862 2HB  LEU A  58       6.359   2.797 -21.629  1.00  0.98           H  
ATOM    863  HG  LEU A  58       5.646   0.720 -20.369  1.00  0.98           H  
ATOM    864 1HD1 LEU A  58       7.419  -0.810 -19.782  1.00  0.98           H  
ATOM    865 2HD1 LEU A  58       7.111  -0.842 -21.538  1.00  0.98           H  
ATOM    866 3HD1 LEU A  58       8.494   0.031 -20.868  1.00  0.98           H  
ATOM    867 1HD2 LEU A  58       7.226   1.114 -18.505  1.00  0.98           H  
ATOM    868 2HD2 LEU A  58       8.313   1.927 -19.591  1.00  0.98           H  
ATOM    869 3HD2 LEU A  58       6.739   2.658 -19.229  1.00  0.98           H  
ATOM    870  N   THR A  59       4.118  -0.029 -23.002  1.00  1.02           N  
ATOM    871  CA  THR A  59       2.666  -0.078 -22.913  1.00  1.02           C  
ATOM    872  C   THR A  59       2.243   0.273 -21.510  1.00  1.02           C  
ATOM    873  O   THR A  59       3.055   0.214 -20.589  1.00  1.02           O  
ATOM    874  CB  THR A  59       2.135  -1.468 -23.260  1.00  1.02           C  
ATOM    875  OG1 THR A  59       2.664  -2.407 -22.312  1.00  1.02           O  
ATOM    876  CG2 THR A  59       2.569  -1.865 -24.657  1.00  1.02           C  
ATOM    877  H   THR A  59       4.672  -0.896 -22.996  1.00  1.02           H  
ATOM    878  HA  THR A  59       2.239   0.653 -23.600  1.00  1.02           H  
ATOM    879  HB  THR A  59       1.050  -1.470 -23.197  1.00  1.02           H  
ATOM    880  HG1 THR A  59       3.637  -2.505 -22.496  1.00  1.02           H  
ATOM    881 1HG2 THR A  59       2.193  -2.861 -24.886  1.00  1.02           H  
ATOM    882 2HG2 THR A  59       2.172  -1.151 -25.378  1.00  1.02           H  
ATOM    883 3HG2 THR A  59       3.660  -1.867 -24.708  1.00  1.02           H  
ATOM    884  N   GLN A  60       0.960   0.563 -21.317  1.00  1.07           N  
ATOM    885  CA  GLN A  60       0.504   0.887 -19.976  1.00  1.07           C  
ATOM    886  C   GLN A  60       0.680  -0.285 -19.026  1.00  1.07           C  
ATOM    887  O   GLN A  60       1.064  -0.093 -17.873  1.00  1.07           O  
ATOM    888  CB  GLN A  60      -0.958   1.324 -19.994  1.00  1.07           C  
ATOM    889  CG  GLN A  60      -1.183   2.679 -20.641  1.00  1.07           C  
ATOM    890  CD  GLN A  60      -2.655   3.048 -20.729  1.00  1.07           C  
ATOM    891  OE1 GLN A  60      -3.491   2.222 -21.103  1.00  1.07           O  
ATOM    892  NE2 GLN A  60      -2.982   4.291 -20.382  1.00  1.07           N  
ATOM    893  H   GLN A  60       0.321   0.593 -22.098  1.00  1.07           H  
ATOM    894  HA  GLN A  60       1.104   1.717 -19.606  1.00  1.07           H  
ATOM    895 1HB  GLN A  60      -1.556   0.585 -20.528  1.00  1.07           H  
ATOM    896 2HB  GLN A  60      -1.334   1.371 -18.972  1.00  1.07           H  
ATOM    897 1HG  GLN A  60      -0.672   3.437 -20.046  1.00  1.07           H  
ATOM    898 2HG  GLN A  60      -0.769   2.661 -21.650  1.00  1.07           H  
ATOM    899 1HE2 GLN A  60      -3.938   4.585 -20.420  1.00  1.07           H  
ATOM    900 2HE2 GLN A  60      -2.278   4.929 -20.077  1.00  1.07           H  
ATOM    901  N   GLU A  61       0.433  -1.504 -19.503  1.00  1.12           N  
ATOM    902  CA  GLU A  61       0.593  -2.644 -18.618  1.00  1.12           C  
ATOM    903  C   GLU A  61       2.049  -2.787 -18.207  1.00  1.12           C  
ATOM    904  O   GLU A  61       2.347  -3.033 -17.035  1.00  1.12           O  
ATOM    905  CB  GLU A  61       0.117  -3.927 -19.296  1.00  1.12           C  
ATOM    906  CG  GLU A  61      -1.398  -4.002 -19.505  1.00  1.12           C  
ATOM    907  CD  GLU A  61      -1.846  -5.257 -20.227  1.00  1.12           C  
ATOM    908  OE1 GLU A  61      -1.005  -6.005 -20.665  1.00  1.12           O  
ATOM    909  OE2 GLU A  61      -3.033  -5.461 -20.336  1.00  1.12           O  
ATOM    910  H   GLU A  61       0.136  -1.629 -20.459  1.00  1.12           H  
ATOM    911  HA  GLU A  61      -0.002  -2.476 -17.719  1.00  1.12           H  
ATOM    912 1HB  GLU A  61       0.597  -4.017 -20.273  1.00  1.12           H  
ATOM    913 2HB  GLU A  61       0.422  -4.788 -18.701  1.00  1.12           H  
ATOM    914 1HG  GLU A  61      -1.888  -3.961 -18.533  1.00  1.12           H  
ATOM    915 2HG  GLU A  61      -1.713  -3.128 -20.075  1.00  1.12           H  
ATOM    916  N   GLU A  62       2.965  -2.585 -19.157  1.00  1.15           N  
ATOM    917  CA  GLU A  62       4.377  -2.690 -18.828  1.00  1.15           C  
ATOM    918  C   GLU A  62       4.779  -1.575 -17.862  1.00  1.15           C  
ATOM    919  O   GLU A  62       5.564  -1.804 -16.943  1.00  1.15           O  
ATOM    920  CB  GLU A  62       5.209  -2.676 -20.099  1.00  1.15           C  
ATOM    921  CG  GLU A  62       5.073  -3.920 -20.961  1.00  1.15           C  
ATOM    922  CD  GLU A  62       5.659  -3.743 -22.333  1.00  1.15           C  
ATOM    923  OE1 GLU A  62       5.423  -2.693 -22.913  1.00  1.15           O  
ATOM    924  OE2 GLU A  62       6.321  -4.632 -22.813  1.00  1.15           O  
ATOM    925  H   GLU A  62       2.690  -2.382 -20.124  1.00  1.15           H  
ATOM    926  HA  GLU A  62       4.544  -3.646 -18.327  1.00  1.15           H  
ATOM    927 1HB  GLU A  62       4.963  -1.798 -20.693  1.00  1.15           H  
ATOM    928 2HB  GLU A  62       6.246  -2.634 -19.824  1.00  1.15           H  
ATOM    929 1HG  GLU A  62       5.588  -4.742 -20.464  1.00  1.15           H  
ATOM    930 2HG  GLU A  62       4.021  -4.187 -21.040  1.00  1.15           H  
ATOM    931  N   ALA A  63       4.218  -0.373 -18.052  1.00  1.17           N  
ATOM    932  CA  ALA A  63       4.504   0.746 -17.164  1.00  1.17           C  
ATOM    933  C   ALA A  63       4.072   0.417 -15.742  1.00  1.17           C  
ATOM    934  O   ALA A  63       4.768   0.781 -14.788  1.00  1.17           O  
ATOM    935  CB  ALA A  63       3.823   2.012 -17.659  1.00  1.17           C  
ATOM    936  H   ALA A  63       3.598  -0.229 -18.848  1.00  1.17           H  
ATOM    937  HA  ALA A  63       5.572   0.903 -17.150  1.00  1.17           H  
ATOM    938 1HB  ALA A  63       4.067   2.844 -17.001  1.00  1.17           H  
ATOM    939 2HB  ALA A  63       4.163   2.236 -18.673  1.00  1.17           H  
ATOM    940 3HB  ALA A  63       2.748   1.860 -17.667  1.00  1.17           H  
ATOM    941  N   GLU A  64       2.948  -0.293 -15.583  1.00  1.16           N  
ATOM    942  CA  GLU A  64       2.514  -0.685 -14.248  1.00  1.16           C  
ATOM    943  C   GLU A  64       3.487  -1.704 -13.661  1.00  1.16           C  
ATOM    944  O   GLU A  64       3.820  -1.642 -12.473  1.00  1.16           O  
ATOM    945  CB  GLU A  64       1.100  -1.266 -14.270  1.00  1.16           C  
ATOM    946  CG  GLU A  64      -0.032  -0.270 -14.548  1.00  1.16           C  
ATOM    947  CD  GLU A  64      -0.215   0.773 -13.468  1.00  1.16           C  
ATOM    948  OE1 GLU A  64      -0.011   0.473 -12.311  1.00  1.16           O  
ATOM    949  OE2 GLU A  64      -0.591   1.874 -13.807  1.00  1.16           O  
ATOM    950  H   GLU A  64       2.384  -0.540 -16.401  1.00  1.16           H  
ATOM    951  HA  GLU A  64       2.515   0.197 -13.611  1.00  1.16           H  
ATOM    952 1HB  GLU A  64       1.044  -2.038 -15.036  1.00  1.16           H  
ATOM    953 2HB  GLU A  64       0.894  -1.746 -13.314  1.00  1.16           H  
ATOM    954 1HG  GLU A  64       0.183   0.239 -15.485  1.00  1.16           H  
ATOM    955 2HG  GLU A  64      -0.960  -0.823 -14.677  1.00  1.16           H  
ATOM    956  N   GLU A  65       4.002  -2.619 -14.494  1.00  1.14           N  
ATOM    957  CA  GLU A  65       4.975  -3.571 -13.972  1.00  1.14           C  
ATOM    958  C   GLU A  65       6.229  -2.824 -13.523  1.00  1.14           C  
ATOM    959  O   GLU A  65       6.792  -3.118 -12.467  1.00  1.14           O  
ATOM    960  CB  GLU A  65       5.348  -4.652 -15.000  1.00  1.14           C  
ATOM    961  CG  GLU A  65       4.244  -5.665 -15.312  1.00  1.14           C  
ATOM    962  CD  GLU A  65       4.687  -6.759 -16.280  1.00  1.14           C  
ATOM    963  OE1 GLU A  65       5.792  -6.689 -16.773  1.00  1.14           O  
ATOM    964  OE2 GLU A  65       3.921  -7.669 -16.509  1.00  1.14           O  
ATOM    965  H   GLU A  65       3.686  -2.661 -15.466  1.00  1.14           H  
ATOM    966  HA  GLU A  65       4.545  -4.063 -13.100  1.00  1.14           H  
ATOM    967 1HB  GLU A  65       5.633  -4.177 -15.936  1.00  1.14           H  
ATOM    968 2HB  GLU A  65       6.217  -5.204 -14.641  1.00  1.14           H  
ATOM    969 1HG  GLU A  65       3.914  -6.125 -14.382  1.00  1.14           H  
ATOM    970 2HG  GLU A  65       3.397  -5.129 -15.741  1.00  1.14           H  
ATOM    971  N   TRP A  66       6.629  -1.802 -14.288  1.00  1.12           N  
ATOM    972  CA  TRP A  66       7.807  -1.025 -13.938  1.00  1.12           C  
ATOM    973  C   TRP A  66       7.589  -0.259 -12.640  1.00  1.12           C  
ATOM    974  O   TRP A  66       8.464  -0.248 -11.768  1.00  1.12           O  
ATOM    975  CB  TRP A  66       8.164  -0.039 -15.049  1.00  1.12           C  
ATOM    976  CG  TRP A  66       8.836  -0.625 -16.222  1.00  1.12           C  
ATOM    977  CD1 TRP A  66       8.753  -1.897 -16.694  1.00  1.12           C  
ATOM    978  CD2 TRP A  66       9.769   0.063 -17.076  1.00  1.12           C  
ATOM    979  NE1 TRP A  66       9.578  -2.049 -17.783  1.00  1.12           N  
ATOM    980  CE2 TRP A  66      10.212  -0.858 -18.022  1.00  1.12           C  
ATOM    981  CE3 TRP A  66      10.269   1.371 -17.103  1.00  1.12           C  
ATOM    982  CZ2 TRP A  66      11.135  -0.522 -18.978  1.00  1.12           C  
ATOM    983  CZ3 TRP A  66      11.189   1.703 -18.064  1.00  1.12           C  
ATOM    984  CH2 TRP A  66      11.611   0.778 -18.974  1.00  1.12           C  
ATOM    985  H   TRP A  66       6.126  -1.608 -15.154  1.00  1.12           H  
ATOM    986  HA  TRP A  66       8.642  -1.710 -13.800  1.00  1.12           H  
ATOM    987 1HB  TRP A  66       7.264   0.460 -15.390  1.00  1.12           H  
ATOM    988 2HB  TRP A  66       8.811   0.707 -14.666  1.00  1.12           H  
ATOM    989  HD1 TRP A  66       8.128  -2.682 -16.265  1.00  1.12           H  
ATOM    990  HE1 TRP A  66       9.705  -2.901 -18.314  1.00  1.12           H  
ATOM    991  HE3 TRP A  66       9.939   2.114 -16.374  1.00  1.12           H  
ATOM    992  HZ2 TRP A  66      11.492  -1.243 -19.715  1.00  1.12           H  
ATOM    993  HZ3 TRP A  66      11.573   2.725 -18.071  1.00  1.12           H  
ATOM    994  HH2 TRP A  66      12.340   1.065 -19.712  1.00  1.12           H  
ATOM    995  N   ARG A  67       6.395   0.315 -12.473  1.00  1.09           N  
ATOM    996  CA  ARG A  67       6.059   1.031 -11.253  1.00  1.09           C  
ATOM    997  C   ARG A  67       6.203   0.121 -10.050  1.00  1.09           C  
ATOM    998  O   ARG A  67       6.839   0.488  -9.053  1.00  1.09           O  
ATOM    999  CB  ARG A  67       4.624   1.543 -11.298  1.00  1.09           C  
ATOM   1000  CG  ARG A  67       4.184   2.275 -10.033  1.00  1.09           C  
ATOM   1001  CD  ARG A  67       2.711   2.678 -10.013  1.00  1.09           C  
ATOM   1002  NE  ARG A  67       1.798   1.550 -10.145  1.00  1.09           N  
ATOM   1003  CZ  ARG A  67       1.490   0.680  -9.178  1.00  1.09           C  
ATOM   1004  NH1 ARG A  67       2.030   0.764  -7.980  1.00  1.09           N  
ATOM   1005  NH2 ARG A  67       0.627  -0.269  -9.461  1.00  1.09           N  
ATOM   1006  H   ARG A  67       5.714   0.278 -13.231  1.00  1.09           H  
ATOM   1007  HA  ARG A  67       6.738   1.876 -11.142  1.00  1.09           H  
ATOM   1008 1HB  ARG A  67       4.503   2.208 -12.148  1.00  1.09           H  
ATOM   1009 2HB  ARG A  67       3.942   0.706 -11.442  1.00  1.09           H  
ATOM   1010 1HG  ARG A  67       4.387   1.653  -9.158  1.00  1.09           H  
ATOM   1011 2HG  ARG A  67       4.772   3.176  -9.979  1.00  1.09           H  
ATOM   1012 1HD  ARG A  67       2.495   3.165  -9.062  1.00  1.09           H  
ATOM   1013 2HD  ARG A  67       2.493   3.365 -10.805  1.00  1.09           H  
ATOM   1014  HE  ARG A  67       1.314   1.403 -11.047  1.00  1.09           H  
ATOM   1015 1HH1 ARG A  67       2.699   1.488  -7.773  1.00  1.09           H  
ATOM   1016 2HH1 ARG A  67       1.790   0.082  -7.272  1.00  1.09           H  
ATOM   1017 1HH2 ARG A  67       0.234  -0.288 -10.414  1.00  1.09           H  
ATOM   1018 2HH2 ARG A  67       0.378  -0.958  -8.771  1.00  1.09           H  
ATOM   1019  N   ASN A  68       5.611  -1.072 -10.148  1.00  1.06           N  
ATOM   1020  CA  ASN A  68       5.655  -2.039  -9.067  1.00  1.06           C  
ATOM   1021  C   ASN A  68       7.067  -2.526  -8.786  1.00  1.06           C  
ATOM   1022  O   ASN A  68       7.455  -2.662  -7.623  1.00  1.06           O  
ATOM   1023  CB  ASN A  68       4.766  -3.222  -9.396  1.00  1.06           C  
ATOM   1024  CG  ASN A  68       3.305  -2.936  -9.256  1.00  1.06           C  
ATOM   1025  OD1 ASN A  68       2.896  -2.023  -8.532  1.00  1.06           O  
ATOM   1026  ND2 ASN A  68       2.498  -3.705  -9.944  1.00  1.06           N  
ATOM   1027  H   ASN A  68       5.105  -1.310 -11.004  1.00  1.06           H  
ATOM   1028  HA  ASN A  68       5.286  -1.557  -8.162  1.00  1.06           H  
ATOM   1029 1HB  ASN A  68       4.960  -3.530 -10.428  1.00  1.06           H  
ATOM   1030 2HB  ASN A  68       5.027  -4.060  -8.753  1.00  1.06           H  
ATOM   1031 1HD2 ASN A  68       1.510  -3.567  -9.899  1.00  1.06           H  
ATOM   1032 2HD2 ASN A  68       2.874  -4.429 -10.522  1.00  1.06           H  
ATOM   1033  N   ASN A  69       7.869  -2.732  -9.834  1.00  1.02           N  
ATOM   1034  CA  ASN A  69       9.229  -3.212  -9.634  1.00  1.02           C  
ATOM   1035  C   ASN A  69      10.045  -2.186  -8.873  1.00  1.02           C  
ATOM   1036  O   ASN A  69      10.806  -2.531  -7.969  1.00  1.02           O  
ATOM   1037  CB  ASN A  69       9.884  -3.509 -10.968  1.00  1.02           C  
ATOM   1038  CG  ASN A  69       9.332  -4.753 -11.636  1.00  1.02           C  
ATOM   1039  OD1 ASN A  69       8.738  -5.627 -10.991  1.00  1.02           O  
ATOM   1040  ND2 ASN A  69       9.513  -4.839 -12.932  1.00  1.02           N  
ATOM   1041  H   ASN A  69       7.516  -2.610 -10.783  1.00  1.02           H  
ATOM   1042  HA  ASN A  69       9.195  -4.122  -9.034  1.00  1.02           H  
ATOM   1043 1HB  ASN A  69       9.732  -2.660 -11.635  1.00  1.02           H  
ATOM   1044 2HB  ASN A  69      10.959  -3.625 -10.827  1.00  1.02           H  
ATOM   1045 1HD2 ASN A  69       9.164  -5.631 -13.434  1.00  1.02           H  
ATOM   1046 2HD2 ASN A  69       9.995  -4.112 -13.415  1.00  1.02           H  
ATOM   1047  N   VAL A  70       9.866  -0.914  -9.205  1.00  0.98           N  
ATOM   1048  CA  VAL A  70      10.619   0.121  -8.529  1.00  0.98           C  
ATOM   1049  C   VAL A  70      10.147   0.312  -7.104  1.00  0.98           C  
ATOM   1050  O   VAL A  70      10.972   0.475  -6.195  1.00  0.98           O  
ATOM   1051  CB  VAL A  70      10.617   1.414  -9.325  1.00  0.98           C  
ATOM   1052  CG1 VAL A  70      11.268   2.517  -8.521  1.00  0.98           C  
ATOM   1053  CG2 VAL A  70      11.405   1.152 -10.591  1.00  0.98           C  
ATOM   1054  H   VAL A  70       9.226  -0.669  -9.965  1.00  0.98           H  
ATOM   1055  HA  VAL A  70      11.656  -0.202  -8.489  1.00  0.98           H  
ATOM   1056  HB  VAL A  70       9.591   1.713  -9.565  1.00  0.98           H  
ATOM   1057 1HG1 VAL A  70      11.283   3.430  -9.111  1.00  0.98           H  
ATOM   1058 2HG1 VAL A  70      10.700   2.681  -7.603  1.00  0.98           H  
ATOM   1059 3HG1 VAL A  70      12.287   2.235  -8.269  1.00  0.98           H  
ATOM   1060 1HG2 VAL A  70      11.450   2.025 -11.181  1.00  0.98           H  
ATOM   1061 2HG2 VAL A  70      12.416   0.849 -10.329  1.00  0.98           H  
ATOM   1062 3HG2 VAL A  70      10.922   0.355 -11.158  1.00  0.98           H  
ATOM   1063  N   LEU A  71       8.832   0.293  -6.885  1.00  0.94           N  
ATOM   1064  CA  LEU A  71       8.352   0.439  -5.526  1.00  0.94           C  
ATOM   1065  C   LEU A  71       8.940  -0.685  -4.668  1.00  0.94           C  
ATOM   1066  O   LEU A  71       9.477  -0.424  -3.590  1.00  0.94           O  
ATOM   1067  CB  LEU A  71       6.832   0.367  -5.455  1.00  0.94           C  
ATOM   1068  CG  LEU A  71       6.269   0.539  -4.050  1.00  0.94           C  
ATOM   1069  CD1 LEU A  71       6.635   1.926  -3.569  1.00  0.94           C  
ATOM   1070  CD2 LEU A  71       4.764   0.323  -4.046  1.00  0.94           C  
ATOM   1071  H   LEU A  71       8.172   0.182  -7.656  1.00  0.94           H  
ATOM   1072  HA  LEU A  71       8.688   1.398  -5.135  1.00  0.94           H  
ATOM   1073 1HB  LEU A  71       6.408   1.130  -6.099  1.00  0.94           H  
ATOM   1074 2HB  LEU A  71       6.514  -0.608  -5.830  1.00  0.94           H  
ATOM   1075  HG  LEU A  71       6.736  -0.188  -3.376  1.00  0.94           H  
ATOM   1076 1HD1 LEU A  71       6.259   2.049  -2.574  1.00  0.94           H  
ATOM   1077 2HD1 LEU A  71       7.721   2.041  -3.570  1.00  0.94           H  
ATOM   1078 3HD1 LEU A  71       6.191   2.672  -4.219  1.00  0.94           H  
ATOM   1079 1HD2 LEU A  71       4.383   0.449  -3.037  1.00  0.94           H  
ATOM   1080 2HD2 LEU A  71       4.283   1.032  -4.702  1.00  0.94           H  
ATOM   1081 3HD2 LEU A  71       4.548  -0.688  -4.392  1.00  0.94           H  
ATOM   1082  N   GLU A  72       8.861  -1.937  -5.156  1.00  0.90           N  
ATOM   1083  CA  GLU A  72       9.399  -3.070  -4.406  1.00  0.90           C  
ATOM   1084  C   GLU A  72      10.885  -2.903  -4.132  1.00  0.90           C  
ATOM   1085  O   GLU A  72      11.353  -3.175  -3.024  1.00  0.90           O  
ATOM   1086  CB  GLU A  72       9.157  -4.396  -5.136  1.00  0.90           C  
ATOM   1087  CG  GLU A  72       9.710  -5.626  -4.380  1.00  0.90           C  
ATOM   1088  CD  GLU A  72       9.392  -6.974  -5.032  1.00  0.90           C  
ATOM   1089  OE1 GLU A  72       8.552  -7.031  -5.895  1.00  0.90           O  
ATOM   1090  OE2 GLU A  72      10.027  -7.944  -4.662  1.00  0.90           O  
ATOM   1091  H   GLU A  72       8.413  -2.108  -6.057  1.00  0.90           H  
ATOM   1092  HA  GLU A  72       8.882  -3.114  -3.446  1.00  0.90           H  
ATOM   1093 1HB  GLU A  72       8.088  -4.537  -5.291  1.00  0.90           H  
ATOM   1094 2HB  GLU A  72       9.627  -4.357  -6.123  1.00  0.90           H  
ATOM   1095 1HG  GLU A  72      10.793  -5.520  -4.314  1.00  0.90           H  
ATOM   1096 2HG  GLU A  72       9.315  -5.618  -3.365  1.00  0.90           H  
ATOM   1097  N   ARG A  73      11.646  -2.435  -5.124  1.00  0.86           N  
ATOM   1098  CA  ARG A  73      13.066  -2.237  -4.901  1.00  0.86           C  
ATOM   1099  C   ARG A  73      13.291  -1.219  -3.793  1.00  0.86           C  
ATOM   1100  O   ARG A  73      14.145  -1.428  -2.932  1.00  0.86           O  
ATOM   1101  CB  ARG A  73      13.746  -1.777  -6.181  1.00  0.86           C  
ATOM   1102  CG  ARG A  73      13.886  -2.852  -7.254  1.00  0.86           C  
ATOM   1103  CD  ARG A  73      14.363  -2.285  -8.543  1.00  0.86           C  
ATOM   1104  NE  ARG A  73      14.462  -3.295  -9.582  1.00  0.86           N  
ATOM   1105  CZ  ARG A  73      14.607  -3.027 -10.894  1.00  0.86           C  
ATOM   1106  NH1 ARG A  73      14.666  -1.779 -11.308  1.00  0.86           N  
ATOM   1107  NH2 ARG A  73      14.691  -4.017 -11.766  1.00  0.86           N  
ATOM   1108  H   ARG A  73      11.245  -2.244  -6.044  1.00  0.86           H  
ATOM   1109  HA  ARG A  73      13.503  -3.187  -4.600  1.00  0.86           H  
ATOM   1110 1HB  ARG A  73      13.175  -0.958  -6.613  1.00  0.86           H  
ATOM   1111 2HB  ARG A  73      14.740  -1.397  -5.950  1.00  0.86           H  
ATOM   1112 1HG  ARG A  73      14.627  -3.577  -6.920  1.00  0.86           H  
ATOM   1113 2HG  ARG A  73      12.949  -3.363  -7.405  1.00  0.86           H  
ATOM   1114 1HD  ARG A  73      13.661  -1.523  -8.878  1.00  0.86           H  
ATOM   1115 2HD  ARG A  73      15.346  -1.839  -8.404  1.00  0.86           H  
ATOM   1116  HE  ARG A  73      14.421  -4.266  -9.301  1.00  0.86           H  
ATOM   1117 1HH1 ARG A  73      14.603  -1.024 -10.639  1.00  0.86           H  
ATOM   1118 2HH1 ARG A  73      14.776  -1.577 -12.291  1.00  0.86           H  
ATOM   1119 1HH2 ARG A  73      14.647  -4.975 -11.449  1.00  0.86           H  
ATOM   1120 2HH2 ARG A  73      14.801  -3.815 -12.749  1.00  0.86           H  
ATOM   1121  N   SER A  74      12.486  -0.152  -3.759  1.00  0.83           N  
ATOM   1122  CA  SER A  74      12.639   0.855  -2.716  1.00  0.83           C  
ATOM   1123  C   SER A  74      12.343   0.243  -1.346  1.00  0.83           C  
ATOM   1124  O   SER A  74      13.079   0.461  -0.376  1.00  0.83           O  
ATOM   1125  CB  SER A  74      11.707   2.024  -2.983  1.00  0.83           C  
ATOM   1126  OG  SER A  74      12.058   2.684  -4.177  1.00  0.83           O  
ATOM   1127  H   SER A  74      11.784  -0.020  -4.492  1.00  0.83           H  
ATOM   1128  HA  SER A  74      13.668   1.211  -2.724  1.00  0.83           H  
ATOM   1129 1HB  SER A  74      10.683   1.673  -3.050  1.00  0.83           H  
ATOM   1130 2HB  SER A  74      11.755   2.727  -2.150  1.00  0.83           H  
ATOM   1131  HG  SER A  74      11.937   2.021  -4.882  1.00  0.83           H  
ATOM   1132  N   GLU A  75      11.293  -0.579  -1.264  1.00  0.80           N  
ATOM   1133  CA  GLU A  75      10.944  -1.209   0.006  1.00  0.80           C  
ATOM   1134  C   GLU A  75      12.073  -2.133   0.474  1.00  0.80           C  
ATOM   1135  O   GLU A  75      12.422  -2.159   1.666  1.00  0.80           O  
ATOM   1136  CB  GLU A  75       9.622  -1.981  -0.136  1.00  0.80           C  
ATOM   1137  CG  GLU A  75       8.405  -1.061  -0.313  1.00  0.80           C  
ATOM   1138  CD  GLU A  75       7.044  -1.749  -0.551  1.00  0.80           C  
ATOM   1139  OE1 GLU A  75       6.997  -2.946  -0.656  1.00  0.80           O  
ATOM   1140  OE2 GLU A  75       6.043  -1.041  -0.617  1.00  0.80           O  
ATOM   1141  H   GLU A  75      10.716  -0.734  -2.095  1.00  0.80           H  
ATOM   1142  HA  GLU A  75      10.813  -0.427   0.755  1.00  0.80           H  
ATOM   1143 1HB  GLU A  75       9.677  -2.642  -1.000  1.00  0.80           H  
ATOM   1144 2HB  GLU A  75       9.460  -2.599   0.746  1.00  0.80           H  
ATOM   1145 1HG  GLU A  75       8.349  -0.510   0.595  1.00  0.80           H  
ATOM   1146 2HG  GLU A  75       8.603  -0.359  -1.122  1.00  0.80           H  
ATOM   1147  N   ARG A  76      12.676  -2.866  -0.471  1.00  0.77           N  
ATOM   1148  CA  ARG A  76      13.774  -3.759  -0.137  1.00  0.77           C  
ATOM   1149  C   ARG A  76      15.011  -2.993   0.301  1.00  0.77           C  
ATOM   1150  O   ARG A  76      15.630  -3.365   1.299  1.00  0.77           O  
ATOM   1151  CB  ARG A  76      14.106  -4.676  -1.303  1.00  0.77           C  
ATOM   1152  CG  ARG A  76      13.068  -5.774  -1.550  1.00  0.77           C  
ATOM   1153  CD  ARG A  76      13.437  -6.650  -2.689  1.00  0.77           C  
ATOM   1154  NE  ARG A  76      12.440  -7.690  -2.919  1.00  0.77           N  
ATOM   1155  CZ  ARG A  76      12.388  -8.870  -2.287  1.00  0.77           C  
ATOM   1156  NH1 ARG A  76      13.281  -9.198  -1.374  1.00  0.77           N  
ATOM   1157  NH2 ARG A  76      11.417  -9.688  -2.611  1.00  0.77           N  
ATOM   1158  H   ARG A  76      12.337  -2.820  -1.434  1.00  0.77           H  
ATOM   1159  HA  ARG A  76      13.452  -4.389   0.691  1.00  0.77           H  
ATOM   1160 1HB  ARG A  76      14.179  -4.081  -2.214  1.00  0.77           H  
ATOM   1161 2HB  ARG A  76      15.073  -5.147  -1.138  1.00  0.77           H  
ATOM   1162 1HG  ARG A  76      12.971  -6.391  -0.659  1.00  0.77           H  
ATOM   1163 2HG  ARG A  76      12.105  -5.313  -1.777  1.00  0.77           H  
ATOM   1164 1HD  ARG A  76      13.508  -6.045  -3.594  1.00  0.77           H  
ATOM   1165 2HD  ARG A  76      14.393  -7.129  -2.493  1.00  0.77           H  
ATOM   1166  HE  ARG A  76      11.695  -7.525  -3.610  1.00  0.77           H  
ATOM   1167 1HH1 ARG A  76      14.022  -8.554  -1.138  1.00  0.77           H  
ATOM   1168 2HH1 ARG A  76      13.222 -10.093  -0.911  1.00  0.77           H  
ATOM   1169 1HH2 ARG A  76      10.751  -9.375  -3.332  1.00  0.77           H  
ATOM   1170 2HH2 ARG A  76      11.330 -10.588  -2.169  1.00  0.77           H  
ATOM   1171  N   LEU A  77      15.325  -1.881  -0.373  1.00  0.76           N  
ATOM   1172  CA  LEU A  77      16.498  -1.103  -0.007  1.00  0.76           C  
ATOM   1173  C   LEU A  77      16.370  -0.572   1.401  1.00  0.76           C  
ATOM   1174  O   LEU A  77      17.320  -0.637   2.185  1.00  0.76           O  
ATOM   1175  CB  LEU A  77      16.697   0.056  -0.974  1.00  0.76           C  
ATOM   1176  CG  LEU A  77      17.153  -0.320  -2.365  1.00  0.76           C  
ATOM   1177  CD1 LEU A  77      17.102   0.908  -3.251  1.00  0.76           C  
ATOM   1178  CD2 LEU A  77      18.553  -0.886  -2.277  1.00  0.76           C  
ATOM   1179  H   LEU A  77      14.771  -1.607  -1.185  1.00  0.76           H  
ATOM   1180  HA  LEU A  77      17.369  -1.745  -0.070  1.00  0.76           H  
ATOM   1181 1HB  LEU A  77      15.749   0.589  -1.069  1.00  0.76           H  
ATOM   1182 2HB  LEU A  77      17.432   0.731  -0.554  1.00  0.76           H  
ATOM   1183  HG  LEU A  77      16.499  -1.068  -2.781  1.00  0.76           H  
ATOM   1184 1HD1 LEU A  77      17.428   0.643  -4.257  1.00  0.76           H  
ATOM   1185 2HD1 LEU A  77      16.080   1.282  -3.288  1.00  0.76           H  
ATOM   1186 3HD1 LEU A  77      17.757   1.676  -2.846  1.00  0.76           H  
ATOM   1187 1HD2 LEU A  77      18.896  -1.165  -3.272  1.00  0.76           H  
ATOM   1188 2HD2 LEU A  77      19.224  -0.137  -1.855  1.00  0.76           H  
ATOM   1189 3HD2 LEU A  77      18.540  -1.763  -1.638  1.00  0.76           H  
ATOM   1190  N   ILE A  78      15.180  -0.117   1.757  1.00  0.75           N  
ATOM   1191  CA  ILE A  78      14.956   0.386   3.096  1.00  0.75           C  
ATOM   1192  C   ILE A  78      15.119  -0.728   4.124  1.00  0.75           C  
ATOM   1193  O   ILE A  78      15.787  -0.556   5.145  1.00  0.75           O  
ATOM   1194  CB  ILE A  78      13.576   1.012   3.209  1.00  0.75           C  
ATOM   1195  CG1 ILE A  78      13.505   2.249   2.401  1.00  0.75           C  
ATOM   1196  CG2 ILE A  78      13.317   1.351   4.608  1.00  0.75           C  
ATOM   1197  CD1 ILE A  78      12.139   2.722   2.255  1.00  0.75           C  
ATOM   1198  H   ILE A  78      14.423  -0.083   1.069  1.00  0.75           H  
ATOM   1199  HA  ILE A  78      15.696   1.153   3.303  1.00  0.75           H  
ATOM   1200  HB  ILE A  78      12.818   0.313   2.841  1.00  0.75           H  
ATOM   1201 1HG1 ILE A  78      14.076   3.020   2.891  1.00  0.75           H  
ATOM   1202 2HG1 ILE A  78      13.929   2.076   1.413  1.00  0.75           H  
ATOM   1203 1HG2 ILE A  78      12.346   1.806   4.691  1.00  0.75           H  
ATOM   1204 2HG2 ILE A  78      13.366   0.448   5.206  1.00  0.75           H  
ATOM   1205 3HG2 ILE A  78      14.054   2.038   4.926  1.00  0.75           H  
ATOM   1206 1HD1 ILE A  78      12.169   3.626   1.687  1.00  0.75           H  
ATOM   1207 2HD1 ILE A  78      11.556   1.965   1.735  1.00  0.75           H  
ATOM   1208 3HD1 ILE A  78      11.701   2.912   3.224  1.00  0.75           H  
ATOM   1209  N   THR A  79      14.553  -1.892   3.822  1.00  0.75           N  
ATOM   1210  CA  THR A  79      14.619  -3.059   4.686  1.00  0.75           C  
ATOM   1211  C   THR A  79      16.067  -3.485   4.987  1.00  0.75           C  
ATOM   1212  O   THR A  79      16.350  -3.970   6.094  1.00  0.75           O  
ATOM   1213  CB  THR A  79      13.869  -4.245   4.058  1.00  0.75           C  
ATOM   1214  OG1 THR A  79      12.494  -3.888   3.846  1.00  0.75           O  
ATOM   1215  CG2 THR A  79      13.938  -5.444   4.976  1.00  0.75           C  
ATOM   1216  H   THR A  79      14.009  -1.971   2.960  1.00  0.75           H  
ATOM   1217  HA  THR A  79      14.136  -2.808   5.631  1.00  0.75           H  
ATOM   1218  HB  THR A  79      14.320  -4.499   3.107  1.00  0.75           H  
ATOM   1219  HG1 THR A  79      12.441  -3.155   3.182  1.00  0.75           H  
ATOM   1220 1HG2 THR A  79      13.405  -6.277   4.521  1.00  0.75           H  
ATOM   1221 2HG2 THR A  79      14.983  -5.718   5.129  1.00  0.75           H  
ATOM   1222 3HG2 THR A  79      13.481  -5.196   5.934  1.00  0.75           H  
ATOM   1223  N   ILE A  80      16.956  -3.393   3.983  1.00  0.75           N  
ATOM   1224  CA  ILE A  80      18.351  -3.786   4.180  1.00  0.75           C  
ATOM   1225  C   ILE A  80      19.295  -2.633   4.588  1.00  0.75           C  
ATOM   1226  O   ILE A  80      20.383  -2.888   5.111  1.00  0.75           O  
ATOM   1227  CB  ILE A  80      18.919  -4.471   2.909  1.00  0.75           C  
ATOM   1228  CG1 ILE A  80      19.000  -3.488   1.756  1.00  0.75           C  
ATOM   1229  CG2 ILE A  80      18.032  -5.648   2.520  1.00  0.75           C  
ATOM   1230  CD1 ILE A  80      19.705  -4.020   0.536  1.00  0.75           C  
ATOM   1231  H   ILE A  80      16.640  -3.051   3.072  1.00  0.75           H  
ATOM   1232  HA  ILE A  80      18.377  -4.516   4.971  1.00  0.75           H  
ATOM   1233  HB  ILE A  80      19.925  -4.827   3.111  1.00  0.75           H  
ATOM   1234 1HG1 ILE A  80      18.012  -3.211   1.491  1.00  0.75           H  
ATOM   1235 2HG1 ILE A  80      19.529  -2.600   2.079  1.00  0.75           H  
ATOM   1236 1HG2 ILE A  80      18.439  -6.135   1.634  1.00  0.75           H  
ATOM   1237 2HG2 ILE A  80      17.993  -6.361   3.340  1.00  0.75           H  
ATOM   1238 3HG2 ILE A  80      17.025  -5.287   2.305  1.00  0.75           H  
ATOM   1239 1HD1 ILE A  80      19.717  -3.258  -0.235  1.00  0.75           H  
ATOM   1240 2HD1 ILE A  80      20.727  -4.287   0.798  1.00  0.75           H  
ATOM   1241 3HD1 ILE A  80      19.179  -4.899   0.170  1.00  0.75           H  
ATOM   1242  N   SER A  81      18.897  -1.373   4.377  1.00  0.75           N  
ATOM   1243  CA  SER A  81      19.772  -0.246   4.696  1.00  0.75           C  
ATOM   1244  C   SER A  81      20.174  -0.085   6.162  1.00  0.75           C  
ATOM   1245  O   SER A  81      19.357  -0.104   7.106  1.00  0.75           O  
ATOM   1246  CB  SER A  81      19.177   1.037   4.196  1.00  0.75           C  
ATOM   1247  OG  SER A  81      19.140   1.061   2.797  1.00  0.75           O  
ATOM   1248  H   SER A  81      18.002  -1.188   3.927  1.00  0.75           H  
ATOM   1249  HA  SER A  81      20.692  -0.400   4.130  1.00  0.75           H  
ATOM   1250 1HB  SER A  81      18.170   1.115   4.577  1.00  0.75           H  
ATOM   1251 2HB  SER A  81      19.743   1.890   4.573  1.00  0.75           H  
ATOM   1252  HG  SER A  81      18.646   0.263   2.533  1.00  0.75           H  
ATOM   1253  N   GLY A  82      21.462   0.230   6.321  1.00  0.75           N  
ATOM   1254  CA  GLY A  82      22.153   0.395   7.599  1.00  0.75           C  
ATOM   1255  C   GLY A  82      21.771   1.639   8.382  1.00  0.75           C  
ATOM   1256  O   GLY A  82      22.564   2.567   8.537  1.00  0.75           O  
ATOM   1257  H   GLY A  82      22.025   0.282   5.484  1.00  0.75           H  
ATOM   1258 1HA  GLY A  82      21.964  -0.485   8.214  1.00  0.75           H  
ATOM   1259 2HA  GLY A  82      23.227   0.409   7.414  1.00  0.75           H  
ATOM   1260  N   GLY A  83      20.554   1.620   8.897  1.00  0.75           N  
ATOM   1261  CA  GLY A  83      20.010   2.719   9.676  1.00  0.75           C  
ATOM   1262  C   GLY A  83      18.551   3.008   9.359  1.00  0.75           C  
ATOM   1263  O   GLY A  83      17.926   3.810  10.051  1.00  0.75           O  
ATOM   1264  H   GLY A  83      19.984   0.806   8.687  1.00  0.75           H  
ATOM   1265 1HA  GLY A  83      20.109   2.485  10.735  1.00  0.75           H  
ATOM   1266 2HA  GLY A  83      20.603   3.616   9.499  1.00  0.75           H  
ATOM   1267  N   LEU A  84      17.992   2.356   8.336  1.00  0.75           N  
ATOM   1268  CA  LEU A  84      16.578   2.582   8.047  1.00  0.75           C  
ATOM   1269  C   LEU A  84      15.782   1.420   8.591  1.00  0.75           C  
ATOM   1270  O   LEU A  84      14.710   1.614   9.165  1.00  0.75           O  
ATOM   1271  CB  LEU A  84      16.280   2.747   6.563  1.00  0.75           C  
ATOM   1272  CG  LEU A  84      16.938   3.915   5.893  1.00  0.75           C  
ATOM   1273  CD1 LEU A  84      16.633   3.963   4.412  1.00  0.75           C  
ATOM   1274  CD2 LEU A  84      16.432   5.097   6.532  1.00  0.75           C  
ATOM   1275  H   LEU A  84      18.532   1.691   7.787  1.00  0.75           H  
ATOM   1276  HA  LEU A  84      16.249   3.486   8.556  1.00  0.75           H  
ATOM   1277 1HB  LEU A  84      16.537   1.831   6.037  1.00  0.75           H  
ATOM   1278 2HB  LEU A  84      15.222   2.910   6.487  1.00  0.75           H  
ATOM   1279  HG  LEU A  84      18.009   3.844   6.013  1.00  0.75           H  
ATOM   1280 1HD1 LEU A  84      17.124   4.833   3.970  1.00  0.75           H  
ATOM   1281 2HD1 LEU A  84      16.999   3.068   3.929  1.00  0.75           H  
ATOM   1282 3HD1 LEU A  84      15.564   4.042   4.273  1.00  0.75           H  
ATOM   1283 1HD2 LEU A  84      16.878   5.948   6.094  1.00  0.75           H  
ATOM   1284 2HD2 LEU A  84      15.358   5.144   6.403  1.00  0.75           H  
ATOM   1285 3HD2 LEU A  84      16.668   5.049   7.583  1.00  0.75           H  
ATOM   1286  N   ARG A  85      16.330   0.210   8.461  1.00  0.75           N  
ATOM   1287  CA  ARG A  85      15.665  -1.001   8.937  1.00  0.75           C  
ATOM   1288  C   ARG A  85      14.767  -0.849  10.188  1.00  0.75           C  
ATOM   1289  O   ARG A  85      13.575  -1.124  10.080  1.00  0.75           O  
ATOM   1290  CB  ARG A  85      16.656  -2.131   9.129  1.00  0.75           C  
ATOM   1291  CG  ARG A  85      16.041  -3.377   9.739  1.00  0.75           C  
ATOM   1292  CD  ARG A  85      17.006  -4.468   9.868  1.00  0.75           C  
ATOM   1293  NE  ARG A  85      17.382  -4.938   8.582  1.00  0.75           N  
ATOM   1294  CZ  ARG A  85      18.281  -5.880   8.319  1.00  0.75           C  
ATOM   1295  NH1 ARG A  85      18.946  -6.506   9.270  1.00  0.75           N  
ATOM   1296  NH2 ARG A  85      18.456  -6.147   7.069  1.00  0.75           N  
ATOM   1297  H   ARG A  85      17.226   0.112   7.979  1.00  0.75           H  
ATOM   1298  HA  ARG A  85      15.018  -1.332   8.122  1.00  0.75           H  
ATOM   1299 1HB  ARG A  85      17.010  -2.427   8.139  1.00  0.75           H  
ATOM   1300 2HB  ARG A  85      17.532  -1.836   9.677  1.00  0.75           H  
ATOM   1301 1HG  ARG A  85      15.649  -3.156  10.727  1.00  0.75           H  
ATOM   1302 2HG  ARG A  85      15.228  -3.718   9.093  1.00  0.75           H  
ATOM   1303 1HD  ARG A  85      17.898  -4.115  10.382  1.00  0.75           H  
ATOM   1304 2HD  ARG A  85      16.562  -5.294  10.420  1.00  0.75           H  
ATOM   1305  HE  ARG A  85      16.926  -4.503   7.758  1.00  0.75           H  
ATOM   1306 1HH1 ARG A  85      18.780  -6.272  10.238  1.00  0.75           H  
ATOM   1307 2HH1 ARG A  85      19.619  -7.220   9.031  1.00  0.75           H  
ATOM   1308 1HH2 ARG A  85      17.879  -5.594   6.424  1.00  0.75           H  
ATOM   1309 2HH2 ARG A  85      19.114  -6.847   6.764  1.00  0.75           H  
ATOM   1310  N   PRO A  86      15.271  -0.475  11.395  1.00  0.75           N  
ATOM   1311  CA  PRO A  86      14.469  -0.356  12.605  1.00  0.75           C  
ATOM   1312  C   PRO A  86      13.374   0.709  12.521  1.00  0.75           C  
ATOM   1313  O   PRO A  86      12.368   0.627  13.236  1.00  0.75           O  
ATOM   1314  CB  PRO A  86      15.513   0.024  13.664  1.00  0.75           C  
ATOM   1315  CG  PRO A  86      16.665   0.624  12.892  1.00  0.75           C  
ATOM   1316  CD  PRO A  86      16.707  -0.143  11.607  1.00  0.75           C  
ATOM   1317  HA  PRO A  86      14.031  -1.336  12.836  1.00  0.75           H  
ATOM   1318 1HB  PRO A  86      15.071   0.736  14.368  1.00  0.75           H  
ATOM   1319 2HB  PRO A  86      15.802  -0.864  14.244  1.00  0.75           H  
ATOM   1320 1HG  PRO A  86      16.495   1.701  12.731  1.00  0.75           H  
ATOM   1321 2HG  PRO A  86      17.596   0.533  13.469  1.00  0.75           H  
ATOM   1322 1HD  PRO A  86      17.123   0.502  10.851  1.00  0.75           H  
ATOM   1323 2HD  PRO A  86      17.299  -1.049  11.760  1.00  0.75           H  
ATOM   1324  N   THR A  87      13.536   1.693  11.632  1.00  0.76           N  
ATOM   1325  CA  THR A  87      12.534   2.733  11.494  1.00  0.76           C  
ATOM   1326  C   THR A  87      11.404   2.097  10.724  1.00  0.76           C  
ATOM   1327  O   THR A  87      10.236   2.169  11.105  1.00  0.76           O  
ATOM   1328  CB  THR A  87      13.074   3.959  10.719  1.00  0.76           C  
ATOM   1329  OG1 THR A  87      14.214   4.489  11.398  1.00  0.76           O  
ATOM   1330  CG2 THR A  87      12.005   5.042  10.643  1.00  0.76           C  
ATOM   1331  H   THR A  87      14.339   1.718  11.013  1.00  0.76           H  
ATOM   1332  HA  THR A  87      12.176   3.041  12.476  1.00  0.76           H  
ATOM   1333  HB  THR A  87      13.359   3.668   9.710  1.00  0.76           H  
ATOM   1334  HG1 THR A  87      14.934   3.847  11.369  1.00  0.76           H  
ATOM   1335 1HG2 THR A  87      12.387   5.904  10.101  1.00  0.76           H  
ATOM   1336 2HG2 THR A  87      11.153   4.639  10.126  1.00  0.76           H  
ATOM   1337 3HG2 THR A  87      11.716   5.348  11.651  1.00  0.76           H  
ATOM   1338  N   TYR A  88      11.791   1.413   9.656  1.00  0.78           N  
ATOM   1339  CA  TYR A  88      10.877   0.727   8.769  1.00  0.78           C  
ATOM   1340  C   TYR A  88      10.066  -0.306   9.559  1.00  0.78           C  
ATOM   1341  O   TYR A  88       8.848  -0.381   9.465  1.00  0.78           O  
ATOM   1342  CB  TYR A  88      11.665   0.081   7.633  1.00  0.78           C  
ATOM   1343  CG  TYR A  88      10.868  -0.648   6.560  1.00  0.78           C  
ATOM   1344  CD1 TYR A  88      10.270   0.062   5.520  1.00  0.78           C  
ATOM   1345  CD2 TYR A  88      10.746  -2.020   6.606  1.00  0.78           C  
ATOM   1346  CE1 TYR A  88       9.560  -0.589   4.542  1.00  0.78           C  
ATOM   1347  CE2 TYR A  88      10.026  -2.678   5.625  1.00  0.78           C  
ATOM   1348  CZ  TYR A  88       9.434  -1.964   4.593  1.00  0.78           C  
ATOM   1349  OH  TYR A  88       8.714  -2.626   3.620  1.00  0.78           O  
ATOM   1350  H   TYR A  88      12.790   1.383   9.452  1.00  0.78           H  
ATOM   1351  HA  TYR A  88      10.206   1.464   8.352  1.00  0.78           H  
ATOM   1352 1HB  TYR A  88      12.248   0.854   7.159  1.00  0.78           H  
ATOM   1353 2HB  TYR A  88      12.369  -0.625   8.041  1.00  0.78           H  
ATOM   1354  HD1 TYR A  88      10.362   1.140   5.477  1.00  0.78           H  
ATOM   1355  HD2 TYR A  88      11.214  -2.585   7.416  1.00  0.78           H  
ATOM   1356  HE1 TYR A  88       9.103  -0.024   3.739  1.00  0.78           H  
ATOM   1357  HE2 TYR A  88       9.928  -3.764   5.662  1.00  0.78           H  
ATOM   1358  HH  TYR A  88       8.452  -2.008   2.931  1.00  0.78           H  
ATOM   1359  N   ASN A  89      10.756  -1.114  10.357  1.00  0.81           N  
ATOM   1360  CA  ASN A  89      10.090  -2.139  11.146  1.00  0.81           C  
ATOM   1361  C   ASN A  89       9.144  -1.579  12.220  1.00  0.81           C  
ATOM   1362  O   ASN A  89       8.110  -2.185  12.510  1.00  0.81           O  
ATOM   1363  CB  ASN A  89      11.127  -3.037  11.778  1.00  0.81           C  
ATOM   1364  CG  ASN A  89      11.773  -3.951  10.770  1.00  0.81           C  
ATOM   1365  OD1 ASN A  89      11.220  -4.210   9.693  1.00  0.81           O  
ATOM   1366  ND2 ASN A  89      12.925  -4.466  11.103  1.00  0.81           N  
ATOM   1367  H   ASN A  89      11.769  -1.026  10.397  1.00  0.81           H  
ATOM   1368  HA  ASN A  89       9.482  -2.738  10.468  1.00  0.81           H  
ATOM   1369 1HB  ASN A  89      11.898  -2.420  12.240  1.00  0.81           H  
ATOM   1370 2HB  ASN A  89      10.666  -3.634  12.563  1.00  0.81           H  
ATOM   1371 1HD2 ASN A  89      13.379  -5.099  10.478  1.00  0.81           H  
ATOM   1372 2HD2 ASN A  89      13.336  -4.242  11.985  1.00  0.81           H  
ATOM   1373  N   THR A  90       9.492  -0.432  12.810  1.00  0.84           N  
ATOM   1374  CA  THR A  90       8.675   0.184  13.852  1.00  0.84           C  
ATOM   1375  C   THR A  90       7.439   0.919  13.322  1.00  0.84           C  
ATOM   1376  O   THR A  90       6.357   0.831  13.907  1.00  0.84           O  
ATOM   1377  CB  THR A  90       9.511   1.169  14.669  1.00  0.84           C  
ATOM   1378  OG1 THR A  90      10.618   0.478  15.265  1.00  0.84           O  
ATOM   1379  CG2 THR A  90       8.671   1.803  15.749  1.00  0.84           C  
ATOM   1380  H   THR A  90      10.371   0.022  12.566  1.00  0.84           H  
ATOM   1381  HA  THR A  90       8.332  -0.607  14.517  1.00  0.84           H  
ATOM   1382  HB  THR A  90       9.899   1.950  14.008  1.00  0.84           H  
ATOM   1383  HG1 THR A  90      11.283   0.295  14.561  1.00  0.84           H  
ATOM   1384 1HG2 THR A  90       9.282   2.493  16.315  1.00  0.84           H  
ATOM   1385 2HG2 THR A  90       7.838   2.344  15.295  1.00  0.84           H  
ATOM   1386 3HG2 THR A  90       8.287   1.032  16.413  1.00  0.84           H  
ATOM   1387  N   LEU A  91       7.612   1.684  12.250  1.00  0.86           N  
ATOM   1388  CA  LEU A  91       6.542   2.496  11.678  1.00  0.86           C  
ATOM   1389  C   LEU A  91       5.375   1.692  11.114  1.00  0.86           C  
ATOM   1390  O   LEU A  91       5.556   0.621  10.535  1.00  0.86           O  
ATOM   1391  CB  LEU A  91       7.085   3.377  10.563  1.00  0.86           C  
ATOM   1392  CG  LEU A  91       8.008   4.516  10.926  1.00  0.86           C  
ATOM   1393  CD1 LEU A  91       8.462   5.194   9.616  1.00  0.86           C  
ATOM   1394  CD2 LEU A  91       7.288   5.457  11.841  1.00  0.86           C  
ATOM   1395  H   LEU A  91       8.531   1.715  11.810  1.00  0.86           H  
ATOM   1396  HA  LEU A  91       6.156   3.141  12.468  1.00  0.86           H  
ATOM   1397 1HB  LEU A  91       7.681   2.738   9.949  1.00  0.86           H  
ATOM   1398 2HB  LEU A  91       6.268   3.745   9.963  1.00  0.86           H  
ATOM   1399  HG  LEU A  91       8.884   4.142  11.438  1.00  0.86           H  
ATOM   1400 1HD1 LEU A  91       9.128   6.007   9.843  1.00  0.86           H  
ATOM   1401 2HD1 LEU A  91       8.979   4.462   8.997  1.00  0.86           H  
ATOM   1402 3HD1 LEU A  91       7.599   5.574   9.077  1.00  0.86           H  
ATOM   1403 1HD2 LEU A  91       7.914   6.272  12.108  1.00  0.86           H  
ATOM   1404 2HD2 LEU A  91       6.420   5.829  11.343  1.00  0.86           H  
ATOM   1405 3HD2 LEU A  91       6.988   4.930  12.749  1.00  0.86           H  
ATOM   1406  N   GLY A  92       4.159   2.227  11.264  1.00  0.87           N  
ATOM   1407  CA  GLY A  92       2.990   1.560  10.701  1.00  0.87           C  
ATOM   1408  C   GLY A  92       2.920   1.812   9.200  1.00  0.87           C  
ATOM   1409  O   GLY A  92       3.669   2.637   8.676  1.00  0.87           O  
ATOM   1410  H   GLY A  92       4.053   3.097  11.767  1.00  0.87           H  
ATOM   1411 1HA  GLY A  92       3.051   0.489  10.897  1.00  0.87           H  
ATOM   1412 2HA  GLY A  92       2.087   1.930  11.185  1.00  0.87           H  
ATOM   1413  N   LYS A  93       1.956   1.186   8.527  1.00  0.86           N  
ATOM   1414  CA  LYS A  93       1.843   1.275   7.068  1.00  0.86           C  
ATOM   1415  C   LYS A  93       1.843   2.670   6.457  1.00  0.86           C  
ATOM   1416  O   LYS A  93       2.535   2.915   5.467  1.00  0.86           O  
ATOM   1417  CB  LYS A  93       0.560   0.599   6.600  1.00  0.86           C  
ATOM   1418  CG  LYS A  93       0.400   0.626   5.091  1.00  0.86           C  
ATOM   1419  CD  LYS A  93      -0.874  -0.031   4.614  1.00  0.86           C  
ATOM   1420  CE  LYS A  93      -0.993   0.087   3.094  1.00  0.86           C  
ATOM   1421  NZ  LYS A  93      -2.228  -0.553   2.580  1.00  0.86           N  
ATOM   1422  H   LYS A  93       1.334   0.567   9.029  1.00  0.86           H  
ATOM   1423  HA  LYS A  93       2.691   0.738   6.643  1.00  0.86           H  
ATOM   1424 1HB  LYS A  93       0.549  -0.441   6.926  1.00  0.86           H  
ATOM   1425 2HB  LYS A  93      -0.304   1.096   7.041  1.00  0.86           H  
ATOM   1426 1HG  LYS A  93       0.444   1.655   4.724  1.00  0.86           H  
ATOM   1427 2HG  LYS A  93       1.217   0.071   4.669  1.00  0.86           H  
ATOM   1428 1HD  LYS A  93      -0.872  -1.085   4.893  1.00  0.86           H  
ATOM   1429 2HD  LYS A  93      -1.733   0.453   5.078  1.00  0.86           H  
ATOM   1430 1HE  LYS A  93      -0.998   1.143   2.818  1.00  0.86           H  
ATOM   1431 2HE  LYS A  93      -0.128  -0.391   2.631  1.00  0.86           H  
ATOM   1432 1HZ  LYS A  93      -2.266  -0.451   1.575  1.00  0.86           H  
ATOM   1433 2HZ  LYS A  93      -2.222  -1.532   2.819  1.00  0.86           H  
ATOM   1434 3HZ  LYS A  93      -3.033  -0.109   2.993  1.00  0.86           H  
ATOM   1435  N   VAL A  94       1.077   3.590   7.024  1.00  0.84           N  
ATOM   1436  CA  VAL A  94       0.973   4.890   6.385  1.00  0.84           C  
ATOM   1437  C   VAL A  94       2.299   5.637   6.469  1.00  0.84           C  
ATOM   1438  O   VAL A  94       2.786   6.191   5.479  1.00  0.84           O  
ATOM   1439  CB  VAL A  94      -0.127   5.714   7.045  1.00  0.84           C  
ATOM   1440  CG1 VAL A  94      -0.132   7.016   6.478  1.00  0.84           C  
ATOM   1441  CG2 VAL A  94      -1.466   5.054   6.848  1.00  0.84           C  
ATOM   1442  H   VAL A  94       0.551   3.373   7.857  1.00  0.84           H  
ATOM   1443  HA  VAL A  94       0.719   4.742   5.337  1.00  0.84           H  
ATOM   1444  HB  VAL A  94       0.082   5.813   8.109  1.00  0.84           H  
ATOM   1445 1HG1 VAL A  94      -0.882   7.569   6.930  1.00  0.84           H  
ATOM   1446 2HG1 VAL A  94       0.831   7.503   6.627  1.00  0.84           H  
ATOM   1447 3HG1 VAL A  94      -0.352   6.910   5.429  1.00  0.84           H  
ATOM   1448 1HG2 VAL A  94      -2.243   5.661   7.325  1.00  0.84           H  
ATOM   1449 2HG2 VAL A  94      -1.674   4.969   5.798  1.00  0.84           H  
ATOM   1450 3HG2 VAL A  94      -1.453   4.062   7.296  1.00  0.84           H  
ATOM   1451  N   ALA A  95       2.894   5.644   7.660  1.00  0.80           N  
ATOM   1452  CA  ALA A  95       4.176   6.298   7.829  1.00  0.80           C  
ATOM   1453  C   ALA A  95       5.233   5.622   6.954  1.00  0.80           C  
ATOM   1454  O   ALA A  95       6.115   6.300   6.411  1.00  0.80           O  
ATOM   1455  CB  ALA A  95       4.587   6.305   9.279  1.00  0.80           C  
ATOM   1456  H   ALA A  95       2.461   5.172   8.439  1.00  0.80           H  
ATOM   1457  HA  ALA A  95       4.064   7.319   7.488  1.00  0.80           H  
ATOM   1458 1HB  ALA A  95       5.534   6.824   9.379  1.00  0.80           H  
ATOM   1459 2HB  ALA A  95       3.830   6.813   9.873  1.00  0.80           H  
ATOM   1460 3HB  ALA A  95       4.685   5.284   9.621  1.00  0.80           H  
ATOM   1461  N   LEU A  96       5.137   4.292   6.786  1.00  0.77           N  
ATOM   1462  CA  LEU A  96       6.078   3.605   5.919  1.00  0.77           C  
ATOM   1463  C   LEU A  96       5.932   4.070   4.507  1.00  0.77           C  
ATOM   1464  O   LEU A  96       6.930   4.274   3.823  1.00  0.77           O  
ATOM   1465  CB  LEU A  96       5.901   2.094   5.947  1.00  0.77           C  
ATOM   1466  CG  LEU A  96       6.311   1.498   7.171  1.00  0.77           C  
ATOM   1467  CD1 LEU A  96       6.028   0.021   7.153  1.00  0.77           C  
ATOM   1468  CD2 LEU A  96       7.695   1.805   7.327  1.00  0.77           C  
ATOM   1469  H   LEU A  96       4.421   3.755   7.276  1.00  0.77           H  
ATOM   1470  HA  LEU A  96       7.085   3.840   6.253  1.00  0.77           H  
ATOM   1471 1HB  LEU A  96       4.853   1.861   5.795  1.00  0.77           H  
ATOM   1472 2HB  LEU A  96       6.480   1.651   5.138  1.00  0.77           H  
ATOM   1473  HG  LEU A  96       5.778   1.923   7.992  1.00  0.77           H  
ATOM   1474 1HD1 LEU A  96       6.362  -0.414   8.104  1.00  0.77           H  
ATOM   1475 2HD1 LEU A  96       4.961  -0.141   7.035  1.00  0.77           H  
ATOM   1476 3HD1 LEU A  96       6.566  -0.445   6.329  1.00  0.77           H  
ATOM   1477 1HD2 LEU A  96       8.005   1.383   8.233  1.00  0.77           H  
ATOM   1478 2HD2 LEU A  96       8.230   1.391   6.518  1.00  0.77           H  
ATOM   1479 3HD2 LEU A  96       7.843   2.881   7.352  1.00  0.77           H  
ATOM   1480  N   ALA A  97       4.703   4.315   4.069  1.00  0.73           N  
ATOM   1481  CA  ALA A  97       4.512   4.779   2.713  1.00  0.73           C  
ATOM   1482  C   ALA A  97       5.298   6.072   2.520  1.00  0.73           C  
ATOM   1483  O   ALA A  97       5.924   6.286   1.480  1.00  0.73           O  
ATOM   1484  CB  ALA A  97       3.040   4.982   2.438  1.00  0.73           C  
ATOM   1485  H   ALA A  97       3.898   4.123   4.668  1.00  0.73           H  
ATOM   1486  HA  ALA A  97       4.909   4.031   2.039  1.00  0.73           H  
ATOM   1487 1HB  ALA A  97       2.893   5.322   1.421  1.00  0.73           H  
ATOM   1488 2HB  ALA A  97       2.514   4.043   2.589  1.00  0.73           H  
ATOM   1489 3HB  ALA A  97       2.655   5.720   3.120  1.00  0.73           H  
ATOM   1490  N   GLY A  98       5.320   6.908   3.559  1.00  0.71           N  
ATOM   1491  CA  GLY A  98       6.093   8.144   3.545  1.00  0.71           C  
ATOM   1492  C   GLY A  98       7.585   7.861   3.374  1.00  0.71           C  
ATOM   1493  O   GLY A  98       8.232   8.413   2.480  1.00  0.71           O  
ATOM   1494  H   GLY A  98       4.754   6.673   4.380  1.00  0.71           H  
ATOM   1495 1HA  GLY A  98       5.760   8.763   2.719  1.00  0.71           H  
ATOM   1496 2HA  GLY A  98       5.917   8.694   4.470  1.00  0.71           H  
ATOM   1497  N   LEU A  99       8.131   6.990   4.228  1.00  0.69           N  
ATOM   1498  CA  LEU A  99       9.557   6.631   4.181  1.00  0.69           C  
ATOM   1499  C   LEU A  99       9.944   6.060   2.801  1.00  0.69           C  
ATOM   1500  O   LEU A  99      11.008   6.382   2.263  1.00  0.69           O  
ATOM   1501  CB  LEU A  99       9.879   5.612   5.297  1.00  0.69           C  
ATOM   1502  CG  LEU A  99      11.368   5.158   5.476  1.00  0.69           C  
ATOM   1503  CD1 LEU A  99      12.235   6.362   5.814  1.00  0.69           C  
ATOM   1504  CD2 LEU A  99      11.452   4.096   6.608  1.00  0.69           C  
ATOM   1505  H   LEU A  99       7.520   6.573   4.936  1.00  0.69           H  
ATOM   1506  HA  LEU A  99      10.141   7.534   4.355  1.00  0.69           H  
ATOM   1507 1HB  LEU A  99       9.540   6.026   6.247  1.00  0.69           H  
ATOM   1508 2HB  LEU A  99       9.293   4.710   5.101  1.00  0.69           H  
ATOM   1509  HG  LEU A  99      11.732   4.737   4.549  1.00  0.69           H  
ATOM   1510 1HD1 LEU A  99      13.265   6.046   5.929  1.00  0.69           H  
ATOM   1511 2HD1 LEU A  99      12.169   7.093   5.008  1.00  0.69           H  
ATOM   1512 3HD1 LEU A  99      11.889   6.813   6.746  1.00  0.69           H  
ATOM   1513 1HD2 LEU A  99      12.487   3.771   6.734  1.00  0.69           H  
ATOM   1514 2HD2 LEU A  99      11.094   4.527   7.542  1.00  0.69           H  
ATOM   1515 3HD2 LEU A  99      10.835   3.241   6.348  1.00  0.69           H  
ATOM   1516  N   ILE A 100       9.070   5.219   2.241  1.00  0.69           N  
ATOM   1517  CA  ILE A 100       9.281   4.558   0.956  1.00  0.69           C  
ATOM   1518  C   ILE A 100       9.288   5.563  -0.180  1.00  0.69           C  
ATOM   1519  O   ILE A 100      10.181   5.534  -1.029  1.00  0.69           O  
ATOM   1520  CB  ILE A 100       8.204   3.508   0.747  1.00  0.69           C  
ATOM   1521  CG1 ILE A 100       8.369   2.416   1.783  1.00  0.69           C  
ATOM   1522  CG2 ILE A 100       8.352   2.899  -0.629  1.00  0.69           C  
ATOM   1523  CD1 ILE A 100       7.164   1.585   1.884  1.00  0.69           C  
ATOM   1524  H   ILE A 100       8.216   5.010   2.754  1.00  0.69           H  
ATOM   1525  HA  ILE A 100      10.229   4.067   0.958  1.00  0.69           H  
ATOM   1526  HB  ILE A 100       7.219   3.954   0.866  1.00  0.69           H  
ATOM   1527 1HG1 ILE A 100       9.196   1.776   1.491  1.00  0.69           H  
ATOM   1528 2HG1 ILE A 100       8.598   2.850   2.753  1.00  0.69           H  
ATOM   1529 1HG2 ILE A 100       7.591   2.136  -0.749  1.00  0.69           H  
ATOM   1530 2HG2 ILE A 100       8.231   3.669  -1.391  1.00  0.69           H  
ATOM   1531 3HG2 ILE A 100       9.338   2.443  -0.723  1.00  0.69           H  
ATOM   1532 1HD1 ILE A 100       7.305   0.800   2.615  1.00  0.69           H  
ATOM   1533 2HD1 ILE A 100       6.339   2.209   2.185  1.00  0.69           H  
ATOM   1534 3HD1 ILE A 100       6.949   1.155   0.918  1.00  0.69           H  
ATOM   1535  N   LEU A 101       8.313   6.465  -0.198  1.00  0.70           N  
ATOM   1536  CA  LEU A 101       8.278   7.508  -1.209  1.00  0.70           C  
ATOM   1537  C   LEU A 101       9.465   8.438  -1.090  1.00  0.70           C  
ATOM   1538  O   LEU A 101      10.028   8.867  -2.103  1.00  0.70           O  
ATOM   1539  CB  LEU A 101       6.982   8.275  -1.100  1.00  0.70           C  
ATOM   1540  CG  LEU A 101       5.804   7.512  -1.554  1.00  0.70           C  
ATOM   1541  CD1 LEU A 101       4.556   8.232  -1.154  1.00  0.70           C  
ATOM   1542  CD2 LEU A 101       5.927   7.357  -3.108  1.00  0.70           C  
ATOM   1543  H   LEU A 101       7.577   6.434   0.510  1.00  0.70           H  
ATOM   1544  HA  LEU A 101       8.314   7.033  -2.186  1.00  0.70           H  
ATOM   1545 1HB  LEU A 101       6.828   8.559  -0.055  1.00  0.70           H  
ATOM   1546 2HB  LEU A 101       7.052   9.169  -1.704  1.00  0.70           H  
ATOM   1547  HG  LEU A 101       5.785   6.540  -1.081  1.00  0.70           H  
ATOM   1548 1HD1 LEU A 101       3.721   7.647  -1.491  1.00  0.70           H  
ATOM   1549 2HD1 LEU A 101       4.525   8.322  -0.065  1.00  0.70           H  
ATOM   1550 3HD1 LEU A 101       4.530   9.217  -1.597  1.00  0.70           H  
ATOM   1551 1HD2 LEU A 101       5.096   6.823  -3.511  1.00  0.70           H  
ATOM   1552 2HD2 LEU A 101       5.961   8.337  -3.563  1.00  0.70           H  
ATOM   1553 3HD2 LEU A 101       6.847   6.820  -3.344  1.00  0.70           H  
ATOM   1554  N   LEU A 102       9.891   8.732   0.140  1.00  0.73           N  
ATOM   1555  CA  LEU A 102      11.048   9.584   0.270  1.00  0.73           C  
ATOM   1556  C   LEU A 102      12.216   8.865  -0.375  1.00  0.73           C  
ATOM   1557  O   LEU A 102      12.926   9.450  -1.189  1.00  0.73           O  
ATOM   1558  CB  LEU A 102      11.401   9.900   1.726  1.00  0.73           C  
ATOM   1559  CG  LEU A 102      12.627  10.813   1.854  1.00  0.73           C  
ATOM   1560  CD1 LEU A 102      12.338  12.113   1.196  1.00  0.73           C  
ATOM   1561  CD2 LEU A 102      12.973  11.027   3.289  1.00  0.73           C  
ATOM   1562  H   LEU A 102       9.400   8.394   0.968  1.00  0.73           H  
ATOM   1563  HA  LEU A 102      10.866  10.516  -0.263  1.00  0.73           H  
ATOM   1564 1HB  LEU A 102      10.548  10.381   2.204  1.00  0.73           H  
ATOM   1565 2HB  LEU A 102      11.613   8.966   2.251  1.00  0.73           H  
ATOM   1566  HG  LEU A 102      13.451  10.362   1.335  1.00  0.73           H  
ATOM   1567 1HD1 LEU A 102      13.213  12.757   1.270  1.00  0.73           H  
ATOM   1568 2HD1 LEU A 102      12.094  11.946   0.145  1.00  0.73           H  
ATOM   1569 3HD1 LEU A 102      11.501  12.572   1.699  1.00  0.73           H  
ATOM   1570 1HD2 LEU A 102      13.847  11.667   3.364  1.00  0.73           H  
ATOM   1571 2HD2 LEU A 102      12.133  11.497   3.799  1.00  0.73           H  
ATOM   1572 3HD2 LEU A 102      13.187  10.068   3.734  1.00  0.73           H  
ATOM   1573  N   ALA A 103      12.405   7.579  -0.047  1.00  0.76           N  
ATOM   1574  CA  ALA A 103      13.510   6.835  -0.628  1.00  0.76           C  
ATOM   1575  C   ALA A 103      13.417   6.785  -2.149  1.00  0.76           C  
ATOM   1576  O   ALA A 103      14.410   7.014  -2.833  1.00  0.76           O  
ATOM   1577  CB  ALA A 103      13.535   5.419  -0.072  1.00  0.76           C  
ATOM   1578  H   ALA A 103      11.792   7.126   0.634  1.00  0.76           H  
ATOM   1579  HA  ALA A 103      14.436   7.342  -0.370  1.00  0.76           H  
ATOM   1580 1HB  ALA A 103      14.378   4.876  -0.492  1.00  0.76           H  
ATOM   1581 2HB  ALA A 103      13.629   5.461   1.014  1.00  0.76           H  
ATOM   1582 3HB  ALA A 103      12.609   4.913  -0.338  1.00  0.76           H  
ATOM   1583  N   TRP A 104      12.228   6.560  -2.699  1.00  0.79           N  
ATOM   1584  CA  TRP A 104      12.074   6.543  -4.152  1.00  0.79           C  
ATOM   1585  C   TRP A 104      12.605   7.844  -4.797  1.00  0.79           C  
ATOM   1586  O   TRP A 104      13.292   7.804  -5.821  1.00  0.79           O  
ATOM   1587  CB  TRP A 104      10.615   6.272  -4.533  1.00  0.79           C  
ATOM   1588  CG  TRP A 104      10.378   6.089  -6.024  1.00  0.79           C  
ATOM   1589  CD1 TRP A 104      11.131   6.574  -7.061  1.00  0.79           C  
ATOM   1590  CD2 TRP A 104       9.306   5.328  -6.636  1.00  0.79           C  
ATOM   1591  NE1 TRP A 104      10.590   6.181  -8.266  1.00  0.79           N  
ATOM   1592  CE2 TRP A 104       9.476   5.417  -8.024  1.00  0.79           C  
ATOM   1593  CE3 TRP A 104       8.239   4.588  -6.127  1.00  0.79           C  
ATOM   1594  CZ2 TRP A 104       8.615   4.792  -8.909  1.00  0.79           C  
ATOM   1595  CZ3 TRP A 104       7.389   3.959  -7.015  1.00  0.79           C  
ATOM   1596  CH2 TRP A 104       7.571   4.055  -8.369  1.00  0.79           C  
ATOM   1597  H   TRP A 104      11.424   6.370  -2.104  1.00  0.79           H  
ATOM   1598  HA  TRP A 104      12.664   5.712  -4.538  1.00  0.79           H  
ATOM   1599 1HB  TRP A 104      10.271   5.374  -4.012  1.00  0.79           H  
ATOM   1600 2HB  TRP A 104       9.998   7.100  -4.186  1.00  0.79           H  
ATOM   1601  HD1 TRP A 104      12.020   7.184  -6.954  1.00  0.79           H  
ATOM   1602  HE1 TRP A 104      10.959   6.413  -9.184  1.00  0.79           H  
ATOM   1603  HE3 TRP A 104       8.086   4.502  -5.051  1.00  0.79           H  
ATOM   1604  HZ2 TRP A 104       8.748   4.854  -9.989  1.00  0.79           H  
ATOM   1605  HZ3 TRP A 104       6.575   3.383  -6.609  1.00  0.79           H  
ATOM   1606  HH2 TRP A 104       6.884   3.542  -9.034  1.00  0.79           H  
ATOM   1607  N   LEU A 105      12.277   8.997  -4.190  1.00  0.82           N  
ATOM   1608  CA  LEU A 105      12.688  10.319  -4.689  1.00  0.82           C  
ATOM   1609  C   LEU A 105      14.136  10.739  -4.373  1.00  0.82           C  
ATOM   1610  O   LEU A 105      14.792  11.401  -5.180  1.00  0.82           O  
ATOM   1611  CB  LEU A 105      11.793  11.389  -4.058  1.00  0.82           C  
ATOM   1612  CG  LEU A 105      10.343  11.417  -4.453  1.00  0.82           C  
ATOM   1613  CD1 LEU A 105       9.575  12.385  -3.559  1.00  0.82           C  
ATOM   1614  CD2 LEU A 105      10.278  11.891  -5.847  1.00  0.82           C  
ATOM   1615  H   LEU A 105      11.694   8.951  -3.350  1.00  0.82           H  
ATOM   1616  HA  LEU A 105      12.558  10.321  -5.769  1.00  0.82           H  
ATOM   1617 1HB  LEU A 105      11.847  11.290  -2.970  1.00  0.82           H  
ATOM   1618 2HB  LEU A 105      12.205  12.346  -4.351  1.00  0.82           H  
ATOM   1619  HG  LEU A 105       9.912  10.419  -4.358  1.00  0.82           H  
ATOM   1620 1HD1 LEU A 105       8.530  12.412  -3.862  1.00  0.82           H  
ATOM   1621 2HD1 LEU A 105       9.648  12.047  -2.528  1.00  0.82           H  
ATOM   1622 3HD1 LEU A 105      10.003  13.385  -3.650  1.00  0.82           H  
ATOM   1623 1HD2 LEU A 105       9.252  11.932  -6.185  1.00  0.82           H  
ATOM   1624 2HD2 LEU A 105      10.706  12.880  -5.895  1.00  0.82           H  
ATOM   1625 3HD2 LEU A 105      10.847  11.228  -6.469  1.00  0.82           H  
ATOM   1626  N   LEU A 106      14.599  10.373  -3.185  1.00  0.84           N  
ATOM   1627  CA  LEU A 106      15.888  10.756  -2.613  1.00  0.84           C  
ATOM   1628  C   LEU A 106      17.003   9.704  -2.710  1.00  0.84           C  
ATOM   1629  O   LEU A 106      18.171  10.052  -2.895  1.00  0.84           O  
ATOM   1630  CB  LEU A 106      15.641  11.216  -1.167  1.00  0.84           C  
ATOM   1631  CG  LEU A 106      16.821  11.552  -0.327  1.00  0.84           C  
ATOM   1632  CD1 LEU A 106      17.659  12.602  -0.973  1.00  0.84           C  
ATOM   1633  CD2 LEU A 106      16.349  12.102   0.989  1.00  0.84           C  
ATOM   1634  H   LEU A 106      13.986   9.818  -2.598  1.00  0.84           H  
ATOM   1635  HA  LEU A 106      16.231  11.631  -3.162  1.00  0.84           H  
ATOM   1636 1HB  LEU A 106      14.979  12.068  -1.173  1.00  0.84           H  
ATOM   1637 2HB  LEU A 106      15.132  10.408  -0.652  1.00  0.84           H  
ATOM   1638  HG  LEU A 106      17.375  10.667  -0.166  1.00  0.84           H  
ATOM   1639 1HD1 LEU A 106      18.505  12.834  -0.335  1.00  0.84           H  
ATOM   1640 2HD1 LEU A 106      18.016  12.241  -1.937  1.00  0.84           H  
ATOM   1641 3HD1 LEU A 106      17.083  13.476  -1.111  1.00  0.84           H  
ATOM   1642 1HD2 LEU A 106      17.216  12.329   1.604  1.00  0.84           H  
ATOM   1643 2HD2 LEU A 106      15.772  13.009   0.813  1.00  0.84           H  
ATOM   1644 3HD2 LEU A 106      15.740  11.400   1.488  1.00  0.84           H  
ATOM   1645  N   GLY A 107      16.659   8.437  -2.514  1.00  0.85           N  
ATOM   1646  CA  GLY A 107      17.597   7.325  -2.472  1.00  0.85           C  
ATOM   1647  C   GLY A 107      17.784   6.859  -1.040  1.00  0.85           C  
ATOM   1648  O   GLY A 107      18.088   7.660  -0.158  1.00  0.85           O  
ATOM   1649  H   GLY A 107      15.684   8.200  -2.420  1.00  0.85           H  
ATOM   1650 1HA  GLY A 107      17.208   6.507  -3.080  1.00  0.85           H  
ATOM   1651 2HA  GLY A 107      18.552   7.628  -2.899  1.00  0.85           H  
ATOM   1652  N   ALA A 108      17.689   5.550  -0.804  1.00  0.85           N  
ATOM   1653  CA  ALA A 108      17.821   5.014   0.555  1.00  0.85           C  
ATOM   1654  C   ALA A 108      19.161   5.407   1.181  1.00  0.85           C  
ATOM   1655  O   ALA A 108      19.245   5.675   2.380  1.00  0.85           O  
ATOM   1656  CB  ALA A 108      17.691   3.501   0.536  1.00  0.85           C  
ATOM   1657  H   ALA A 108      17.475   4.922  -1.568  1.00  0.85           H  
ATOM   1658  HA  ALA A 108      17.021   5.433   1.165  1.00  0.85           H  
ATOM   1659 1HB  ALA A 108      17.766   3.114   1.551  1.00  0.85           H  
ATOM   1660 2HB  ALA A 108      16.724   3.220   0.115  1.00  0.85           H  
ATOM   1661 3HB  ALA A 108      18.488   3.072  -0.069  1.00  0.85           H  
ATOM   1662  N   GLU A 109      20.200   5.481   0.347  1.00  0.84           N  
ATOM   1663  CA  GLU A 109      21.552   5.826   0.780  1.00  0.84           C  
ATOM   1664  C   GLU A 109      21.643   7.249   1.329  1.00  0.84           C  
ATOM   1665  O   GLU A 109      22.568   7.580   2.074  1.00  0.84           O  
ATOM   1666  CB  GLU A 109      22.526   5.668  -0.383  1.00  0.84           C  
ATOM   1667  CG  GLU A 109      22.739   4.219  -0.824  1.00  0.84           C  
ATOM   1668  CD  GLU A 109      23.702   4.075  -1.987  1.00  0.84           C  
ATOM   1669  OE1 GLU A 109      24.123   5.075  -2.518  1.00  0.84           O  
ATOM   1670  OE2 GLU A 109      24.014   2.960  -2.336  1.00  0.84           O  
ATOM   1671  H   GLU A 109      20.044   5.271  -0.626  1.00  0.84           H  
ATOM   1672  HA  GLU A 109      21.840   5.138   1.575  1.00  0.84           H  
ATOM   1673 1HB  GLU A 109      22.160   6.232  -1.241  1.00  0.84           H  
ATOM   1674 2HB  GLU A 109      23.494   6.084  -0.105  1.00  0.84           H  
ATOM   1675 1HG  GLU A 109      23.121   3.647   0.021  1.00  0.84           H  
ATOM   1676 2HG  GLU A 109      21.774   3.796  -1.104  1.00  0.84           H  
ATOM   1677  N   ALA A 110      20.727   8.106   0.900  1.00  0.82           N  
ATOM   1678  CA  ALA A 110      20.669   9.481   1.343  1.00  0.82           C  
ATOM   1679  C   ALA A 110      19.685   9.610   2.508  1.00  0.82           C  
ATOM   1680  O   ALA A 110      19.960  10.300   3.490  1.00  0.82           O  
ATOM   1681  CB  ALA A 110      20.282  10.361   0.181  1.00  0.82           C  
ATOM   1682  H   ALA A 110      19.983   7.779   0.292  1.00  0.82           H  
ATOM   1683  HA  ALA A 110      21.652   9.777   1.706  1.00  0.82           H  
ATOM   1684 1HB  ALA A 110      20.238  11.397   0.502  1.00  0.82           H  
ATOM   1685 2HB  ALA A 110      21.015  10.255  -0.615  1.00  0.82           H  
ATOM   1686 3HB  ALA A 110      19.341  10.041  -0.180  1.00  0.82           H  
ATOM   1687  N   VAL A 111      18.573   8.869   2.446  1.00  0.81           N  
ATOM   1688  CA  VAL A 111      17.543   8.938   3.487  1.00  0.81           C  
ATOM   1689  C   VAL A 111      18.130   8.484   4.812  1.00  0.81           C  
ATOM   1690  O   VAL A 111      17.865   9.069   5.858  1.00  0.81           O  
ATOM   1691  CB  VAL A 111      16.336   8.032   3.197  1.00  0.81           C  
ATOM   1692  CG1 VAL A 111      15.434   8.045   4.394  1.00  0.81           C  
ATOM   1693  CG2 VAL A 111      15.594   8.497   2.014  1.00  0.81           C  
ATOM   1694  H   VAL A 111      18.414   8.292   1.624  1.00  0.81           H  
ATOM   1695  HA  VAL A 111      17.202   9.970   3.579  1.00  0.81           H  
ATOM   1696  HB  VAL A 111      16.685   7.016   3.038  1.00  0.81           H  
ATOM   1697 1HG1 VAL A 111      14.582   7.395   4.214  1.00  0.81           H  
ATOM   1698 2HG1 VAL A 111      15.966   7.715   5.260  1.00  0.81           H  
ATOM   1699 3HG1 VAL A 111      15.095   9.061   4.557  1.00  0.81           H  
ATOM   1700 1HG2 VAL A 111      14.746   7.846   1.852  1.00  0.81           H  
ATOM   1701 2HG2 VAL A 111      15.261   9.472   2.220  1.00  0.81           H  
ATOM   1702 3HG2 VAL A 111      16.230   8.501   1.140  1.00  0.81           H  
ATOM   1703  N   VAL A 112      18.960   7.448   4.760  1.00  0.79           N  
ATOM   1704  CA  VAL A 112      19.630   6.892   5.929  1.00  0.79           C  
ATOM   1705  C   VAL A 112      20.493   7.926   6.658  1.00  0.79           C  
ATOM   1706  O   VAL A 112      20.838   7.724   7.822  1.00  0.79           O  
ATOM   1707  CB  VAL A 112      20.473   5.678   5.525  1.00  0.79           C  
ATOM   1708  CG1 VAL A 112      21.672   6.113   4.791  1.00  0.79           C  
ATOM   1709  CG2 VAL A 112      20.806   4.866   6.746  1.00  0.79           C  
ATOM   1710  H   VAL A 112      19.120   6.993   3.860  1.00  0.79           H  
ATOM   1711  HA  VAL A 112      18.888   6.543   6.627  1.00  0.79           H  
ATOM   1712  HB  VAL A 112      19.889   5.067   4.836  1.00  0.79           H  
ATOM   1713 1HG1 VAL A 112      22.245   5.248   4.464  1.00  0.79           H  
ATOM   1714 2HG1 VAL A 112      21.339   6.671   3.947  1.00  0.79           H  
ATOM   1715 3HG1 VAL A 112      22.295   6.737   5.421  1.00  0.79           H  
ATOM   1716 1HG2 VAL A 112      21.378   3.987   6.455  1.00  0.79           H  
ATOM   1717 2HG2 VAL A 112      21.393   5.466   7.440  1.00  0.79           H  
ATOM   1718 3HG2 VAL A 112      19.890   4.556   7.228  1.00  0.79           H  
ATOM   1719  N   GLY A 113      20.897   9.010   5.978  1.00  0.77           N  
ATOM   1720  CA  GLY A 113      21.700  10.038   6.611  1.00  0.77           C  
ATOM   1721  C   GLY A 113      20.849  10.942   7.510  1.00  0.77           C  
ATOM   1722  O   GLY A 113      21.377  11.653   8.374  1.00  0.77           O  
ATOM   1723  H   GLY A 113      20.596   9.169   5.020  1.00  0.77           H  
ATOM   1724 1HA  GLY A 113      22.492   9.571   7.196  1.00  0.77           H  
ATOM   1725 2HA  GLY A 113      22.178  10.637   5.837  1.00  0.77           H  
ATOM   1726  N   TYR A 114      19.520  10.879   7.377  1.00  0.75           N  
ATOM   1727  CA  TYR A 114      18.630  11.724   8.169  1.00  0.75           C  
ATOM   1728  C   TYR A 114      18.429  11.104   9.549  1.00  0.75           C  
ATOM   1729  O   TYR A 114      17.309  10.761   9.924  1.00  0.75           O  
ATOM   1730  CB  TYR A 114      17.250  11.840   7.505  1.00  0.75           C  
ATOM   1731  CG  TYR A 114      17.119  12.588   6.207  1.00  0.75           C  
ATOM   1732  CD1 TYR A 114      18.219  12.980   5.470  1.00  0.75           C  
ATOM   1733  CD2 TYR A 114      15.830  12.915   5.772  1.00  0.75           C  
ATOM   1734  CE1 TYR A 114      18.031  13.697   4.305  1.00  0.75           C  
ATOM   1735  CE2 TYR A 114      15.648  13.626   4.625  1.00  0.75           C  
ATOM   1736  CZ  TYR A 114      16.737  14.020   3.894  1.00  0.75           C  
ATOM   1737  OH  TYR A 114      16.548  14.746   2.764  1.00  0.75           O  
ATOM   1738  H   TYR A 114      19.102  10.242   6.701  1.00  0.75           H  
ATOM   1739  HA  TYR A 114      19.077  12.711   8.289  1.00  0.75           H  
ATOM   1740 1HB  TYR A 114      16.854  10.838   7.351  1.00  0.75           H  
ATOM   1741 2HB  TYR A 114      16.610  12.325   8.185  1.00  0.75           H  
ATOM   1742  HD1 TYR A 114      19.224  12.732   5.805  1.00  0.75           H  
ATOM   1743  HD2 TYR A 114      14.968  12.613   6.355  1.00  0.75           H  
ATOM   1744  HE1 TYR A 114      18.891  14.016   3.716  1.00  0.75           H  
ATOM   1745  HE2 TYR A 114      14.641  13.888   4.294  1.00  0.75           H  
ATOM   1746  HH  TYR A 114      15.620  14.996   2.711  1.00  0.75           H  
ATOM   1747  N   THR A 115      19.504  11.014  10.323  1.00  0.74           N  
ATOM   1748  CA  THR A 115      19.467  10.293  11.589  1.00  0.74           C  
ATOM   1749  C   THR A 115      18.467  10.810  12.608  1.00  0.74           C  
ATOM   1750  O   THR A 115      17.685  10.028  13.150  1.00  0.74           O  
ATOM   1751  CB  THR A 115      20.850  10.295  12.258  1.00  0.74           C  
ATOM   1752  OG1 THR A 115      21.794   9.604  11.430  1.00  0.74           O  
ATOM   1753  CG2 THR A 115      20.762   9.627  13.626  1.00  0.74           C  
ATOM   1754  H   THR A 115      20.378  11.377   9.943  1.00  0.74           H  
ATOM   1755  HA  THR A 115      19.205   9.258  11.371  1.00  0.74           H  
ATOM   1756  HB  THR A 115      21.186  11.324  12.387  1.00  0.74           H  
ATOM   1757  HG1 THR A 115      21.870  10.058  10.578  1.00  0.74           H  
ATOM   1758 1HG2 THR A 115      21.740   9.638  14.101  1.00  0.74           H  
ATOM   1759 2HG2 THR A 115      20.051  10.171  14.253  1.00  0.74           H  
ATOM   1760 3HG2 THR A 115      20.427   8.599  13.510  1.00  0.74           H  
ATOM   1761  N   ASN A 116      18.452  12.111  12.873  1.00  0.72           N  
ATOM   1762  CA  ASN A 116      17.550  12.591  13.917  1.00  0.72           C  
ATOM   1763  C   ASN A 116      16.085  12.368  13.515  1.00  0.72           C  
ATOM   1764  O   ASN A 116      15.303  11.838  14.301  1.00  0.72           O  
ATOM   1765  CB  ASN A 116      17.876  14.028  14.246  1.00  0.72           C  
ATOM   1766  CG  ASN A 116      19.157  14.163  15.020  1.00  0.72           C  
ATOM   1767  OD1 ASN A 116      19.645  13.213  15.642  1.00  0.72           O  
ATOM   1768  ND2 ASN A 116      19.721  15.342  14.990  1.00  0.72           N  
ATOM   1769  H   ASN A 116      19.070  12.744  12.386  1.00  0.72           H  
ATOM   1770  HA  ASN A 116      17.724  11.999  14.818  1.00  0.72           H  
ATOM   1771 1HB  ASN A 116      17.988  14.585  13.326  1.00  0.72           H  
ATOM   1772 2HB  ASN A 116      17.056  14.476  14.809  1.00  0.72           H  
ATOM   1773 1HD2 ASN A 116      20.577  15.501  15.483  1.00  0.72           H  
ATOM   1774 2HD2 ASN A 116      19.292  16.085  14.473  1.00  0.72           H  
ATOM   1775  N   TRP A 117      15.760  12.640  12.254  1.00  0.72           N  
ATOM   1776  CA  TRP A 117      14.431  12.416  11.685  1.00  0.72           C  
ATOM   1777  C   TRP A 117      14.020  10.965  11.810  1.00  0.72           C  
ATOM   1778  O   TRP A 117      12.906  10.673  12.242  1.00  0.72           O  
ATOM   1779  CB  TRP A 117      14.444  12.858  10.229  1.00  0.72           C  
ATOM   1780  CG  TRP A 117      13.244  12.620   9.401  1.00  0.72           C  
ATOM   1781  CD1 TRP A 117      12.175  13.374   9.385  1.00  0.72           C  
ATOM   1782  CD2 TRP A 117      13.038  11.615   8.382  1.00  0.72           C  
ATOM   1783  NE1 TRP A 117      11.273  12.920   8.450  1.00  0.72           N  
ATOM   1784  CE2 TRP A 117      11.800  11.860   7.821  1.00  0.72           C  
ATOM   1785  CE3 TRP A 117      13.796  10.576   7.904  1.00  0.72           C  
ATOM   1786  CZ2 TRP A 117      11.298  11.092   6.791  1.00  0.72           C  
ATOM   1787  CZ3 TRP A 117      13.295   9.795   6.888  1.00  0.72           C  
ATOM   1788  CH2 TRP A 117      12.074  10.046   6.347  1.00  0.72           C  
ATOM   1789  H   TRP A 117      16.442  13.141  11.689  1.00  0.72           H  
ATOM   1790  HA  TRP A 117      13.717  13.032  12.223  1.00  0.72           H  
ATOM   1791 1HB  TRP A 117      14.663  13.916  10.177  1.00  0.72           H  
ATOM   1792 2HB  TRP A 117      15.245  12.351   9.769  1.00  0.72           H  
ATOM   1793  HD1 TRP A 117      12.055  14.221  10.019  1.00  0.72           H  
ATOM   1794  HE1 TRP A 117      10.378  13.346   8.260  1.00  0.72           H  
ATOM   1795  HE3 TRP A 117      14.761  10.390   8.325  1.00  0.72           H  
ATOM   1796  HZ2 TRP A 117      10.339  11.285   6.343  1.00  0.72           H  
ATOM   1797  HZ3 TRP A 117      13.900   8.979   6.530  1.00  0.72           H  
ATOM   1798  HH2 TRP A 117      11.706   9.414   5.540  1.00  0.72           H  
ATOM   1799  N   LEU A 118      14.912  10.048  11.457  1.00  0.72           N  
ATOM   1800  CA  LEU A 118      14.593   8.633  11.555  1.00  0.72           C  
ATOM   1801  C   LEU A 118      14.316   8.227  13.002  1.00  0.72           C  
ATOM   1802  O   LEU A 118      13.376   7.473  13.274  1.00  0.72           O  
ATOM   1803  CB  LEU A 118      15.764   7.832  11.006  1.00  0.72           C  
ATOM   1804  CG  LEU A 118      15.972   7.935   9.506  1.00  0.72           C  
ATOM   1805  CD1 LEU A 118      17.297   7.331   9.138  1.00  0.72           C  
ATOM   1806  CD2 LEU A 118      14.824   7.235   8.792  1.00  0.72           C  
ATOM   1807  H   LEU A 118      15.825  10.335  11.097  1.00  0.72           H  
ATOM   1808  HA  LEU A 118      13.706   8.436  10.958  1.00  0.72           H  
ATOM   1809 1HB  LEU A 118      16.677   8.180  11.490  1.00  0.72           H  
ATOM   1810 2HB  LEU A 118      15.620   6.782  11.255  1.00  0.72           H  
ATOM   1811  HG  LEU A 118      15.994   8.948   9.220  1.00  0.72           H  
ATOM   1812 1HD1 LEU A 118      17.432   7.433   8.075  1.00  0.72           H  
ATOM   1813 2HD1 LEU A 118      18.098   7.862   9.652  1.00  0.72           H  
ATOM   1814 3HD1 LEU A 118      17.319   6.284   9.424  1.00  0.72           H  
ATOM   1815 1HD2 LEU A 118      14.969   7.315   7.722  1.00  0.72           H  
ATOM   1816 2HD2 LEU A 118      14.803   6.184   9.081  1.00  0.72           H  
ATOM   1817 3HD2 LEU A 118      13.885   7.705   9.069  1.00  0.72           H  
ATOM   1818  N   GLN A 119      15.101   8.760  13.945  1.00  0.73           N  
ATOM   1819  CA  GLN A 119      14.891   8.440  15.353  1.00  0.73           C  
ATOM   1820  C   GLN A 119      13.548   9.003  15.822  1.00  0.73           C  
ATOM   1821  O   GLN A 119      12.793   8.336  16.545  1.00  0.73           O  
ATOM   1822  CB  GLN A 119      16.044   9.003  16.188  1.00  0.73           C  
ATOM   1823  CG  GLN A 119      17.379   8.297  15.946  1.00  0.73           C  
ATOM   1824  CD  GLN A 119      18.538   8.983  16.640  1.00  0.73           C  
ATOM   1825  OE1 GLN A 119      18.444  10.137  17.068  1.00  0.73           O  
ATOM   1826  NE2 GLN A 119      19.655   8.272  16.750  1.00  0.73           N  
ATOM   1827  H   GLN A 119      15.873   9.374  13.678  1.00  0.73           H  
ATOM   1828  HA  GLN A 119      14.868   7.358  15.465  1.00  0.73           H  
ATOM   1829 1HB  GLN A 119      16.180  10.057  15.951  1.00  0.73           H  
ATOM   1830 2HB  GLN A 119      15.801   8.932  17.246  1.00  0.73           H  
ATOM   1831 1HG  GLN A 119      17.309   7.282  16.328  1.00  0.73           H  
ATOM   1832 2HG  GLN A 119      17.579   8.276  14.880  1.00  0.73           H  
ATOM   1833 1HE2 GLN A 119      20.458   8.670  17.193  1.00  0.73           H  
ATOM   1834 2HE2 GLN A 119      19.692   7.341  16.387  1.00  0.73           H  
ATOM   1835  N   LEU A 120      13.225  10.211  15.361  1.00  0.75           N  
ATOM   1836  CA  LEU A 120      11.968  10.842  15.706  1.00  0.75           C  
ATOM   1837  C   LEU A 120      10.811  10.023  15.149  1.00  0.75           C  
ATOM   1838  O   LEU A 120       9.833   9.769  15.857  1.00  0.75           O  
ATOM   1839  CB  LEU A 120      11.948  12.271  15.152  1.00  0.75           C  
ATOM   1840  CG  LEU A 120      12.897  13.272  15.831  1.00  0.75           C  
ATOM   1841  CD1 LEU A 120      12.956  14.564  15.013  1.00  0.75           C  
ATOM   1842  CD2 LEU A 120      12.396  13.537  17.221  1.00  0.75           C  
ATOM   1843  H   LEU A 120      13.892  10.718  14.779  1.00  0.75           H  
ATOM   1844  HA  LEU A 120      11.880  10.880  16.789  1.00  0.75           H  
ATOM   1845 1HB  LEU A 120      12.209  12.237  14.103  1.00  0.75           H  
ATOM   1846 2HB  LEU A 120      10.933  12.665  15.241  1.00  0.75           H  
ATOM   1847  HG  LEU A 120      13.890  12.859  15.891  1.00  0.75           H  
ATOM   1848 1HD1 LEU A 120      13.627  15.273  15.496  1.00  0.75           H  
ATOM   1849 2HD1 LEU A 120      13.325  14.356  14.017  1.00  0.75           H  
ATOM   1850 3HD1 LEU A 120      11.977  14.987  14.950  1.00  0.75           H  
ATOM   1851 1HD2 LEU A 120      13.061  14.241  17.719  1.00  0.75           H  
ATOM   1852 2HD2 LEU A 120      11.398  13.950  17.176  1.00  0.75           H  
ATOM   1853 3HD2 LEU A 120      12.378  12.602  17.771  1.00  0.75           H  
ATOM   1854  N   LEU A 121      10.952   9.515  13.918  1.00  0.78           N  
ATOM   1855  CA  LEU A 121       9.902   8.685  13.348  1.00  0.78           C  
ATOM   1856  C   LEU A 121       9.737   7.387  14.131  1.00  0.78           C  
ATOM   1857  O   LEU A 121       8.619   6.983  14.448  1.00  0.78           O  
ATOM   1858  CB  LEU A 121      10.210   8.339  11.887  1.00  0.78           C  
ATOM   1859  CG  LEU A 121      10.115   9.441  10.883  1.00  0.78           C  
ATOM   1860  CD1 LEU A 121      10.572   8.903   9.566  1.00  0.78           C  
ATOM   1861  CD2 LEU A 121       8.701   9.937  10.813  1.00  0.78           C  
ATOM   1862  H   LEU A 121      11.775   9.747  13.364  1.00  0.78           H  
ATOM   1863  HA  LEU A 121       8.964   9.238  13.390  1.00  0.78           H  
ATOM   1864 1HB  LEU A 121      11.230   7.963  11.843  1.00  0.78           H  
ATOM   1865 2HB  LEU A 121       9.563   7.560  11.567  1.00  0.78           H  
ATOM   1866  HG  LEU A 121      10.766  10.263  11.160  1.00  0.78           H  
ATOM   1867 1HD1 LEU A 121      10.498   9.672   8.857  1.00  0.78           H  
ATOM   1868 2HD1 LEU A 121      11.602   8.565   9.644  1.00  0.78           H  
ATOM   1869 3HD1 LEU A 121       9.942   8.081   9.262  1.00  0.78           H  
ATOM   1870 1HD2 LEU A 121       8.632  10.734  10.076  1.00  0.78           H  
ATOM   1871 2HD2 LEU A 121       8.051   9.115  10.531  1.00  0.78           H  
ATOM   1872 3HD2 LEU A 121       8.407  10.319  11.790  1.00  0.78           H  
ATOM   1873  N   ARG A 122      10.849   6.775  14.535  1.00  0.82           N  
ATOM   1874  CA  ARG A 122      10.800   5.525  15.286  1.00  0.82           C  
ATOM   1875  C   ARG A 122      10.029   5.717  16.599  1.00  0.82           C  
ATOM   1876  O   ARG A 122       9.254   4.858  17.017  1.00  0.82           O  
ATOM   1877  CB  ARG A 122      12.206   5.014  15.563  1.00  0.82           C  
ATOM   1878  CG  ARG A 122      12.275   3.638  16.201  1.00  0.82           C  
ATOM   1879  CD  ARG A 122      13.674   3.156  16.342  1.00  0.82           C  
ATOM   1880  NE  ARG A 122      13.729   1.840  16.968  1.00  0.82           N  
ATOM   1881  CZ  ARG A 122      14.862   1.196  17.320  1.00  0.82           C  
ATOM   1882  NH1 ARG A 122      16.034   1.756  17.114  1.00  0.82           N  
ATOM   1883  NH2 ARG A 122      14.792  -0.001  17.874  1.00  0.82           N  
ATOM   1884  H   ARG A 122      11.758   7.153  14.264  1.00  0.82           H  
ATOM   1885  HA  ARG A 122      10.281   4.781  14.682  1.00  0.82           H  
ATOM   1886 1HB  ARG A 122      12.768   4.983  14.626  1.00  0.82           H  
ATOM   1887 2HB  ARG A 122      12.719   5.713  16.223  1.00  0.82           H  
ATOM   1888 1HG  ARG A 122      11.810   3.667  17.186  1.00  0.82           H  
ATOM   1889 2HG  ARG A 122      11.747   2.929  15.569  1.00  0.82           H  
ATOM   1890 1HD  ARG A 122      14.129   3.083  15.352  1.00  0.82           H  
ATOM   1891 2HD  ARG A 122      14.241   3.854  16.955  1.00  0.82           H  
ATOM   1892  HE  ARG A 122      12.846   1.370  17.143  1.00  0.82           H  
ATOM   1893 1HH1 ARG A 122      16.091   2.672  16.693  1.00  0.82           H  
ATOM   1894 2HH1 ARG A 122      16.879   1.270  17.380  1.00  0.82           H  
ATOM   1895 1HH2 ARG A 122      13.889  -0.432  18.029  1.00  0.82           H  
ATOM   1896 2HH2 ARG A 122      15.636  -0.486  18.139  1.00  0.82           H  
ATOM   1897  N   GLY A 123      10.206   6.880  17.225  1.00  0.85           N  
ATOM   1898  CA  GLY A 123       9.530   7.211  18.478  1.00  0.85           C  
ATOM   1899  C   GLY A 123       8.135   7.826  18.271  1.00  0.85           C  
ATOM   1900  O   GLY A 123       7.520   8.305  19.226  1.00  0.85           O  
ATOM   1901  H   GLY A 123      10.879   7.547  16.839  1.00  0.85           H  
ATOM   1902 1HA  GLY A 123       9.442   6.311  19.084  1.00  0.85           H  
ATOM   1903 2HA  GLY A 123      10.151   7.909  19.037  1.00  0.85           H  
ATOM   1904  N   GLU A 124       7.668   7.851  17.017  1.00  0.88           N  
ATOM   1905  CA  GLU A 124       6.404   8.436  16.568  1.00  0.88           C  
ATOM   1906  C   GLU A 124       6.254   9.921  16.884  1.00  0.88           C  
ATOM   1907  O   GLU A 124       5.146  10.442  17.056  1.00  0.88           O  
ATOM   1908  CB  GLU A 124       5.206   7.647  17.110  1.00  0.88           C  
ATOM   1909  CG  GLU A 124       5.161   6.199  16.615  1.00  0.88           C  
ATOM   1910  CD  GLU A 124       3.909   5.453  17.018  1.00  0.88           C  
ATOM   1911  OE1 GLU A 124       3.248   5.870  17.938  1.00  0.88           O  
ATOM   1912  OE2 GLU A 124       3.607   4.472  16.379  1.00  0.88           O  
ATOM   1913  H   GLU A 124       8.229   7.426  16.283  1.00  0.88           H  
ATOM   1914  HA  GLU A 124       6.383   8.340  15.481  1.00  0.88           H  
ATOM   1915 1HB  GLU A 124       5.234   7.630  18.197  1.00  0.88           H  
ATOM   1916 2HB  GLU A 124       4.282   8.139  16.818  1.00  0.88           H  
ATOM   1917 1HG  GLU A 124       5.241   6.200  15.530  1.00  0.88           H  
ATOM   1918 2HG  GLU A 124       6.033   5.673  17.007  1.00  0.88           H  
ATOM   1919  N   LYS A 125       7.369  10.637  16.902  1.00  0.89           N  
ATOM   1920  CA  LYS A 125       7.346  12.068  17.121  1.00  0.89           C  
ATOM   1921  C   LYS A 125       7.258  12.695  15.752  1.00  0.89           C  
ATOM   1922  O   LYS A 125       8.209  13.309  15.262  1.00  0.89           O  
ATOM   1923  CB  LYS A 125       8.580  12.515  17.887  1.00  0.89           C  
ATOM   1924  CG  LYS A 125       8.665  11.942  19.291  1.00  0.89           C  
ATOM   1925  CD  LYS A 125       9.928  12.381  20.006  1.00  0.89           C  
ATOM   1926  CE  LYS A 125       9.986  11.806  21.414  1.00  0.89           C  
ATOM   1927  NZ  LYS A 125      11.225  12.216  22.134  1.00  0.89           N  
ATOM   1928  H   LYS A 125       8.260  10.177  16.727  1.00  0.89           H  
ATOM   1929  HA  LYS A 125       6.455  12.337  17.688  1.00  0.89           H  
ATOM   1930 1HB  LYS A 125       9.471  12.200  17.345  1.00  0.89           H  
ATOM   1931 2HB  LYS A 125       8.599  13.601  17.957  1.00  0.89           H  
ATOM   1932 1HG  LYS A 125       7.796  12.262  19.866  1.00  0.89           H  
ATOM   1933 2HG  LYS A 125       8.653  10.852  19.232  1.00  0.89           H  
ATOM   1934 1HD  LYS A 125      10.791  12.024  19.451  1.00  0.89           H  
ATOM   1935 2HD  LYS A 125       9.968  13.470  20.055  1.00  0.89           H  
ATOM   1936 1HE  LYS A 125       9.120  12.152  21.975  1.00  0.89           H  
ATOM   1937 2HE  LYS A 125       9.955  10.717  21.353  1.00  0.89           H  
ATOM   1938 1HZ  LYS A 125      11.225  11.814  23.060  1.00  0.89           H  
ATOM   1939 2HZ  LYS A 125      12.036  11.889  21.626  1.00  0.89           H  
ATOM   1940 3HZ  LYS A 125      11.257  13.223  22.204  1.00  0.89           H  
ATOM   1941  N   TYR A 126       6.093  12.528  15.146  1.00  0.88           N  
ATOM   1942  CA  TYR A 126       5.901  12.870  13.750  1.00  0.88           C  
ATOM   1943  C   TYR A 126       5.918  14.364  13.491  1.00  0.88           C  
ATOM   1944  O   TYR A 126       6.306  14.803  12.410  1.00  0.88           O  
ATOM   1945  CB  TYR A 126       4.601  12.268  13.250  1.00  0.88           C  
ATOM   1946  CG  TYR A 126       4.618  10.756  13.128  1.00  0.88           C  
ATOM   1947  CD1 TYR A 126       3.857  10.004  13.988  1.00  0.88           C  
ATOM   1948  CD2 TYR A 126       5.380  10.128  12.148  1.00  0.88           C  
ATOM   1949  CE1 TYR A 126       3.840   8.634  13.883  1.00  0.88           C  
ATOM   1950  CE2 TYR A 126       5.365   8.749  12.043  1.00  0.88           C  
ATOM   1951  CZ  TYR A 126       4.590   8.005  12.914  1.00  0.88           C  
ATOM   1952  OH  TYR A 126       4.545   6.636  12.829  1.00  0.88           O  
ATOM   1953  H   TYR A 126       5.372  12.034  15.678  1.00  0.88           H  
ATOM   1954  HA  TYR A 126       6.717  12.425  13.182  1.00  0.88           H  
ATOM   1955 1HB  TYR A 126       3.776  12.557  13.901  1.00  0.88           H  
ATOM   1956 2HB  TYR A 126       4.400  12.660  12.284  1.00  0.88           H  
ATOM   1957  HD1 TYR A 126       3.260  10.497  14.756  1.00  0.88           H  
ATOM   1958  HD2 TYR A 126       5.976  10.725  11.463  1.00  0.88           H  
ATOM   1959  HE1 TYR A 126       3.230   8.045  14.569  1.00  0.88           H  
ATOM   1960  HE2 TYR A 126       5.955   8.256  11.276  1.00  0.88           H  
ATOM   1961  HH  TYR A 126       4.082   6.283  13.601  1.00  0.88           H  
ATOM   1962  N   ARG A 127       5.508  15.168  14.468  1.00  0.87           N  
ATOM   1963  CA  ARG A 127       5.541  16.604  14.235  1.00  0.87           C  
ATOM   1964  C   ARG A 127       6.974  17.101  14.230  1.00  0.87           C  
ATOM   1965  O   ARG A 127       7.368  17.895  13.372  1.00  0.87           O  
ATOM   1966  CB  ARG A 127       4.694  17.361  15.238  1.00  0.87           C  
ATOM   1967  CG  ARG A 127       4.559  18.844  14.927  1.00  0.87           C  
ATOM   1968  CD  ARG A 127       3.613  19.527  15.843  1.00  0.87           C  
ATOM   1969  NE  ARG A 127       2.253  19.015  15.685  1.00  0.87           N  
ATOM   1970  CZ  ARG A 127       1.392  19.399  14.715  1.00  0.87           C  
ATOM   1971  NH1 ARG A 127       1.758  20.292  13.820  1.00  0.87           N  
ATOM   1972  NH2 ARG A 127       0.180  18.874  14.663  1.00  0.87           N  
ATOM   1973  H   ARG A 127       5.188  14.782  15.345  1.00  0.87           H  
ATOM   1974  HA  ARG A 127       5.141  16.801  13.256  1.00  0.87           H  
ATOM   1975 1HB  ARG A 127       3.694  16.932  15.268  1.00  0.87           H  
ATOM   1976 2HB  ARG A 127       5.127  17.266  16.232  1.00  0.87           H  
ATOM   1977 1HG  ARG A 127       5.535  19.321  15.025  1.00  0.87           H  
ATOM   1978 2HG  ARG A 127       4.198  18.969  13.905  1.00  0.87           H  
ATOM   1979 1HD  ARG A 127       3.923  19.363  16.875  1.00  0.87           H  
ATOM   1980 2HD  ARG A 127       3.604  20.595  15.631  1.00  0.87           H  
ATOM   1981  HE  ARG A 127       1.931  18.326  16.351  1.00  0.87           H  
ATOM   1982 1HH1 ARG A 127       2.684  20.694  13.857  1.00  0.87           H  
ATOM   1983 2HH1 ARG A 127       1.113  20.575  13.097  1.00  0.87           H  
ATOM   1984 1HH2 ARG A 127      -0.103  18.187  15.348  1.00  0.87           H  
ATOM   1985 2HH2 ARG A 127      -0.462  19.159  13.938  1.00  0.87           H  
ATOM   1986  N   ALA A 128       7.765  16.640  15.192  1.00  0.85           N  
ATOM   1987  CA  ALA A 128       9.157  17.044  15.233  1.00  0.85           C  
ATOM   1988  C   ALA A 128       9.871  16.546  13.982  1.00  0.85           C  
ATOM   1989  O   ALA A 128      10.688  17.265  13.398  1.00  0.85           O  
ATOM   1990  CB  ALA A 128       9.815  16.516  16.479  1.00  0.85           C  
ATOM   1991  H   ALA A 128       7.406  15.991  15.875  1.00  0.85           H  
ATOM   1992  HA  ALA A 128       9.201  18.133  15.237  1.00  0.85           H  
ATOM   1993 1HB  ALA A 128      10.857  16.831  16.506  1.00  0.85           H  
ATOM   1994 2HB  ALA A 128       9.297  16.894  17.357  1.00  0.85           H  
ATOM   1995 3HB  ALA A 128       9.762  15.430  16.465  1.00  0.85           H  
ATOM   1996  N   ALA A 129       9.542  15.317  13.549  1.00  0.83           N  
ATOM   1997  CA  ALA A 129      10.138  14.766  12.342  1.00  0.83           C  
ATOM   1998  C   ALA A 129       9.760  15.627  11.140  1.00  0.83           C  
ATOM   1999  O   ALA A 129      10.591  15.930  10.284  1.00  0.83           O  
ATOM   2000  CB  ALA A 129       9.676  13.330  12.134  1.00  0.83           C  
ATOM   2001  H   ALA A 129       8.884  14.744  14.077  1.00  0.83           H  
ATOM   2002  HA  ALA A 129      11.222  14.784  12.454  1.00  0.83           H  
ATOM   2003 1HB  ALA A 129      10.128  12.914  11.246  1.00  0.83           H  
ATOM   2004 2HB  ALA A 129       9.951  12.724  12.991  1.00  0.83           H  
ATOM   2005 3HB  ALA A 129       8.600  13.319  12.022  1.00  0.83           H  
ATOM   2006  N   ALA A 130       8.508  16.079  11.088  1.00  0.81           N  
ATOM   2007  CA  ALA A 130       8.068  16.915   9.986  1.00  0.81           C  
ATOM   2008  C   ALA A 130       8.878  18.197   9.920  1.00  0.81           C  
ATOM   2009  O   ALA A 130       9.294  18.635   8.838  1.00  0.81           O  
ATOM   2010  CB  ALA A 130       6.600  17.246  10.167  1.00  0.81           C  
ATOM   2011  H   ALA A 130       7.828  15.806  11.797  1.00  0.81           H  
ATOM   2012  HA  ALA A 130       8.226  16.368   9.059  1.00  0.81           H  
ATOM   2013 1HB  ALA A 130       6.251  17.866   9.365  1.00  0.81           H  
ATOM   2014 2HB  ALA A 130       6.022  16.322  10.198  1.00  0.81           H  
ATOM   2015 3HB  ALA A 130       6.463  17.781  11.094  1.00  0.81           H  
ATOM   2016  N   LYS A 131       9.149  18.776  11.090  1.00  0.81           N  
ATOM   2017  CA  LYS A 131       9.929  19.996  11.153  1.00  0.81           C  
ATOM   2018  C   LYS A 131      11.324  19.743  10.622  1.00  0.81           C  
ATOM   2019  O   LYS A 131      11.792  20.445   9.733  1.00  0.81           O  
ATOM   2020  CB  LYS A 131      10.005  20.525  12.586  1.00  0.81           C  
ATOM   2021  CG  LYS A 131      10.789  21.854  12.755  1.00  0.81           C  
ATOM   2022  CD  LYS A 131      10.795  22.300  14.222  1.00  0.81           C  
ATOM   2023  CE  LYS A 131      11.427  23.696  14.435  1.00  0.81           C  
ATOM   2024  NZ  LYS A 131      12.912  23.730  14.173  1.00  0.81           N  
ATOM   2025  H   LYS A 131       8.769  18.370  11.949  1.00  0.81           H  
ATOM   2026  HA  LYS A 131       9.457  20.747  10.521  1.00  0.81           H  
ATOM   2027 1HB  LYS A 131       8.995  20.666  12.972  1.00  0.81           H  
ATOM   2028 2HB  LYS A 131      10.486  19.782  13.217  1.00  0.81           H  
ATOM   2029 1HG  LYS A 131      11.823  21.711  12.423  1.00  0.81           H  
ATOM   2030 2HG  LYS A 131      10.339  22.632  12.142  1.00  0.81           H  
ATOM   2031 1HD  LYS A 131       9.770  22.317  14.594  1.00  0.81           H  
ATOM   2032 2HD  LYS A 131      11.358  21.574  14.807  1.00  0.81           H  
ATOM   2033 1HE  LYS A 131      10.938  24.415  13.779  1.00  0.81           H  
ATOM   2034 2HE  LYS A 131      11.253  23.989  15.470  1.00  0.81           H  
ATOM   2035 1HZ  LYS A 131      13.257  24.658  14.345  1.00  0.81           H  
ATOM   2036 2HZ  LYS A 131      13.384  23.082  14.778  1.00  0.81           H  
ATOM   2037 3HZ  LYS A 131      13.124  23.491  13.194  1.00  0.81           H  
ATOM   2038  N   GLU A 132      11.985  18.705  11.134  1.00  0.81           N  
ATOM   2039  CA  GLU A 132      13.343  18.434  10.685  1.00  0.81           C  
ATOM   2040  C   GLU A 132      13.434  18.159   9.193  1.00  0.81           C  
ATOM   2041  O   GLU A 132      14.313  18.681   8.511  1.00  0.81           O  
ATOM   2042  CB  GLU A 132      13.950  17.250  11.435  1.00  0.81           C  
ATOM   2043  CG  GLU A 132      15.387  16.928  10.988  1.00  0.81           C  
ATOM   2044  CD  GLU A 132      16.006  15.852  11.779  1.00  0.81           C  
ATOM   2045  OE1 GLU A 132      15.826  15.872  12.972  1.00  0.81           O  
ATOM   2046  OE2 GLU A 132      16.659  14.981  11.200  1.00  0.81           O  
ATOM   2047  H   GLU A 132      11.546  18.125  11.851  1.00  0.81           H  
ATOM   2048  HA  GLU A 132      13.946  19.318  10.896  1.00  0.81           H  
ATOM   2049 1HB  GLU A 132      13.955  17.456  12.506  1.00  0.81           H  
ATOM   2050 2HB  GLU A 132      13.332  16.360  11.275  1.00  0.81           H  
ATOM   2051 1HG  GLU A 132      15.365  16.626   9.940  1.00  0.81           H  
ATOM   2052 2HG  GLU A 132      15.992  17.830  11.066  1.00  0.81           H  
ATOM   2053  N   CYS A 133      12.515  17.363   8.661  1.00  0.81           N  
ATOM   2054  CA  CYS A 133      12.585  16.986   7.259  1.00  0.81           C  
ATOM   2055  C   CYS A 133      12.470  18.229   6.389  1.00  0.81           C  
ATOM   2056  O   CYS A 133      13.195  18.390   5.400  1.00  0.81           O  
ATOM   2057  CB  CYS A 133      11.463  16.032   6.925  1.00  0.81           C  
ATOM   2058  SG  CYS A 133      11.643  15.147   5.366  1.00  0.81           S  
ATOM   2059  H   CYS A 133      11.781  16.973   9.252  1.00  0.81           H  
ATOM   2060  HA  CYS A 133      13.540  16.497   7.074  1.00  0.81           H  
ATOM   2061 1HB  CYS A 133      11.350  15.348   7.706  1.00  0.81           H  
ATOM   2062 2HB  CYS A 133      10.535  16.598   6.885  1.00  0.81           H  
ATOM   2063  HG  CYS A 133      12.700  14.434   5.744  1.00  0.81           H  
ATOM   2064  N   ALA A 134      11.585  19.143   6.794  1.00  0.82           N  
ATOM   2065  CA  ALA A 134      11.350  20.388   6.082  1.00  0.82           C  
ATOM   2066  C   ALA A 134      12.591  21.291   6.021  1.00  0.82           C  
ATOM   2067  O   ALA A 134      12.648  22.219   5.215  1.00  0.82           O  
ATOM   2068  CB  ALA A 134      10.214  21.152   6.726  1.00  0.82           C  
ATOM   2069  H   ALA A 134      11.013  18.961   7.624  1.00  0.82           H  
ATOM   2070  HA  ALA A 134      11.069  20.127   5.077  1.00  0.82           H  
ATOM   2071 1HB  ALA A 134      10.020  22.058   6.155  1.00  0.82           H  
ATOM   2072 2HB  ALA A 134       9.321  20.531   6.742  1.00  0.82           H  
ATOM   2073 3HB  ALA A 134      10.491  21.412   7.746  1.00  0.82           H  
ATOM   2074  N   GLU A 135      13.552  21.090   6.919  1.00  0.83           N  
ATOM   2075  CA  GLU A 135      14.736  21.929   6.961  1.00  0.83           C  
ATOM   2076  C   GLU A 135      15.876  21.394   6.087  1.00  0.83           C  
ATOM   2077  O   GLU A 135      16.938  22.021   5.998  1.00  0.83           O  
ATOM   2078  CB  GLU A 135      15.176  22.105   8.422  1.00  0.83           C  
ATOM   2079  CG  GLU A 135      14.134  22.879   9.261  1.00  0.83           C  
ATOM   2080  CD  GLU A 135      14.421  22.970  10.757  1.00  0.83           C  
ATOM   2081  OE1 GLU A 135      15.418  22.465  11.213  1.00  0.83           O  
ATOM   2082  OE2 GLU A 135      13.597  23.549  11.448  1.00  0.83           O  
ATOM   2083  H   GLU A 135      13.502  20.304   7.567  1.00  0.83           H  
ATOM   2084  HA  GLU A 135      14.463  22.912   6.579  1.00  0.83           H  
ATOM   2085 1HB  GLU A 135      15.322  21.125   8.880  1.00  0.83           H  
ATOM   2086 2HB  GLU A 135      16.124  22.639   8.463  1.00  0.83           H  
ATOM   2087 1HG  GLU A 135      14.069  23.890   8.865  1.00  0.83           H  
ATOM   2088 2HG  GLU A 135      13.167  22.414   9.114  1.00  0.83           H  
ATOM   2089  N   THR A 136      15.670  20.243   5.433  1.00  0.85           N  
ATOM   2090  CA  THR A 136      16.738  19.667   4.622  1.00  0.85           C  
ATOM   2091  C   THR A 136      16.867  20.333   3.253  1.00  0.85           C  
ATOM   2092  O   THR A 136      15.911  20.912   2.731  1.00  0.85           O  
ATOM   2093  CB  THR A 136      16.486  18.156   4.403  1.00  0.85           C  
ATOM   2094  OG1 THR A 136      15.235  17.966   3.661  1.00  0.85           O  
ATOM   2095  CG2 THR A 136      16.391  17.433   5.749  1.00  0.85           C  
ATOM   2096  H   THR A 136      14.777  19.751   5.515  1.00  0.85           H  
ATOM   2097  HA  THR A 136      17.679  19.794   5.155  1.00  0.85           H  
ATOM   2098  HB  THR A 136      17.305  17.730   3.825  1.00  0.85           H  
ATOM   2099  HG1 THR A 136      14.475  18.185   4.261  1.00  0.85           H  
ATOM   2100 1HG2 THR A 136      16.211  16.377   5.590  1.00  0.85           H  
ATOM   2101 2HG2 THR A 136      17.321  17.562   6.299  1.00  0.85           H  
ATOM   2102 3HG2 THR A 136      15.573  17.852   6.328  1.00  0.85           H  
ATOM   2103  N   ALA A 137      18.035  20.163   2.620  1.00  0.87           N  
ATOM   2104  CA  ALA A 137      18.243  20.677   1.266  1.00  0.87           C  
ATOM   2105  C   ALA A 137      17.270  20.037   0.291  1.00  0.87           C  
ATOM   2106  O   ALA A 137      16.792  20.680  -0.645  1.00  0.87           O  
ATOM   2107  CB  ALA A 137      19.664  20.427   0.810  1.00  0.87           C  
ATOM   2108  H   ALA A 137      18.790  19.686   3.094  1.00  0.87           H  
ATOM   2109  HA  ALA A 137      18.054  21.749   1.278  1.00  0.87           H  
ATOM   2110 1HB  ALA A 137      19.800  20.837  -0.191  1.00  0.87           H  
ATOM   2111 2HB  ALA A 137      20.358  20.909   1.497  1.00  0.87           H  
ATOM   2112 3HB  ALA A 137      19.858  19.357   0.791  1.00  0.87           H  
ATOM   2113  N   PHE A 138      16.984  18.757   0.519  1.00  0.90           N  
ATOM   2114  CA  PHE A 138      16.075  18.029  -0.337  1.00  0.90           C  
ATOM   2115  C   PHE A 138      14.735  18.748  -0.320  1.00  0.90           C  
ATOM   2116  O   PHE A 138      14.207  19.052  -1.382  1.00  0.90           O  
ATOM   2117  CB  PHE A 138      15.971  16.565   0.089  1.00  0.90           C  
ATOM   2118  CG  PHE A 138      15.021  15.730  -0.734  1.00  0.90           C  
ATOM   2119  CD1 PHE A 138      15.346  15.242  -1.990  1.00  0.90           C  
ATOM   2120  CD2 PHE A 138      13.821  15.435  -0.238  1.00  0.90           C  
ATOM   2121  CE1 PHE A 138      14.438  14.478  -2.704  1.00  0.90           C  
ATOM   2122  CE2 PHE A 138      12.908  14.695  -0.943  1.00  0.90           C  
ATOM   2123  CZ  PHE A 138      13.215  14.224  -2.167  1.00  0.90           C  
ATOM   2124  H   PHE A 138      17.404  18.291   1.308  1.00  0.90           H  
ATOM   2125  HA  PHE A 138      16.461  18.053  -1.358  1.00  0.90           H  
ATOM   2126 1HB  PHE A 138      16.955  16.099   0.051  1.00  0.90           H  
ATOM   2127 2HB  PHE A 138      15.636  16.530   1.123  1.00  0.90           H  
ATOM   2128  HD1 PHE A 138      16.325  15.463  -2.416  1.00  0.90           H  
ATOM   2129  HD2 PHE A 138      13.608  15.804   0.741  1.00  0.90           H  
ATOM   2130  HE1 PHE A 138      14.696  14.094  -3.697  1.00  0.90           H  
ATOM   2131  HE2 PHE A 138      11.938  14.480  -0.527  1.00  0.90           H  
ATOM   2132  HZ  PHE A 138      12.494  13.654  -2.701  1.00  0.90           H  
ATOM   2133  N   TYR A 139      14.204  19.075   0.870  1.00  0.94           N  
ATOM   2134  CA  TYR A 139      12.940  19.827   0.947  1.00  0.94           C  
ATOM   2135  C   TYR A 139      12.996  21.101   0.136  1.00  0.94           C  
ATOM   2136  O   TYR A 139      12.077  21.424  -0.611  1.00  0.94           O  
ATOM   2137  CB  TYR A 139      12.585  20.239   2.379  1.00  0.94           C  
ATOM   2138  CG  TYR A 139      11.272  21.060   2.511  1.00  0.94           C  
ATOM   2139  CD1 TYR A 139      10.010  20.448   2.597  1.00  0.94           C  
ATOM   2140  CD2 TYR A 139      11.347  22.438   2.563  1.00  0.94           C  
ATOM   2141  CE1 TYR A 139       8.892  21.197   2.751  1.00  0.94           C  
ATOM   2142  CE2 TYR A 139      10.206  23.189   2.712  1.00  0.94           C  
ATOM   2143  CZ  TYR A 139       8.983  22.573   2.811  1.00  0.94           C  
ATOM   2144  OH  TYR A 139       7.849  23.333   2.982  1.00  0.94           O  
ATOM   2145  H   TYR A 139      14.676  18.802   1.740  1.00  0.94           H  
ATOM   2146  HA  TYR A 139      12.148  19.220   0.515  1.00  0.94           H  
ATOM   2147 1HB  TYR A 139      12.520  19.368   3.021  1.00  0.94           H  
ATOM   2148 2HB  TYR A 139      13.391  20.851   2.780  1.00  0.94           H  
ATOM   2149  HD1 TYR A 139       9.897  19.392   2.572  1.00  0.94           H  
ATOM   2150  HD2 TYR A 139      12.319  22.930   2.500  1.00  0.94           H  
ATOM   2151  HE1 TYR A 139       7.939  20.700   2.840  1.00  0.94           H  
ATOM   2152  HE2 TYR A 139      10.276  24.275   2.763  1.00  0.94           H  
ATOM   2153  HH  TYR A 139       8.107  24.228   3.230  1.00  0.94           H  
ATOM   2154  N   LYS A 140      14.071  21.852   0.296  1.00  1.00           N  
ATOM   2155  CA  LYS A 140      14.179  23.127  -0.383  1.00  1.00           C  
ATOM   2156  C   LYS A 140      14.097  22.977  -1.915  1.00  1.00           C  
ATOM   2157  O   LYS A 140      13.565  23.858  -2.595  1.00  1.00           O  
ATOM   2158  CB  LYS A 140      15.477  23.798   0.049  1.00  1.00           C  
ATOM   2159  CG  LYS A 140      15.450  24.234   1.517  1.00  1.00           C  
ATOM   2160  CD  LYS A 140      16.764  24.851   1.970  1.00  1.00           C  
ATOM   2161  CE  LYS A 140      16.714  25.197   3.457  1.00  1.00           C  
ATOM   2162  NZ  LYS A 140      18.004  25.761   3.943  1.00  1.00           N  
ATOM   2163  H   LYS A 140      14.809  21.537   0.932  1.00  1.00           H  
ATOM   2164  HA  LYS A 140      13.345  23.752  -0.065  1.00  1.00           H  
ATOM   2165 1HB  LYS A 140      16.307  23.112  -0.090  1.00  1.00           H  
ATOM   2166 2HB  LYS A 140      15.663  24.672  -0.571  1.00  1.00           H  
ATOM   2167 1HG  LYS A 140      14.645  24.951   1.667  1.00  1.00           H  
ATOM   2168 2HG  LYS A 140      15.245  23.357   2.138  1.00  1.00           H  
ATOM   2169 1HD  LYS A 140      17.573  24.142   1.801  1.00  1.00           H  
ATOM   2170 2HD  LYS A 140      16.964  25.754   1.397  1.00  1.00           H  
ATOM   2171 1HE  LYS A 140      15.923  25.925   3.627  1.00  1.00           H  
ATOM   2172 2HE  LYS A 140      16.488  24.288   4.027  1.00  1.00           H  
ATOM   2173 1HZ  LYS A 140      17.929  25.971   4.928  1.00  1.00           H  
ATOM   2174 2HZ  LYS A 140      18.738  25.080   3.800  1.00  1.00           H  
ATOM   2175 3HZ  LYS A 140      18.220  26.604   3.433  1.00  1.00           H  
ATOM   2176  N   GLN A 141      14.608  21.861  -2.453  1.00  1.05           N  
ATOM   2177  CA  GLN A 141      14.570  21.610  -3.899  1.00  1.05           C  
ATOM   2178  C   GLN A 141      13.324  20.833  -4.407  1.00  1.05           C  
ATOM   2179  O   GLN A 141      12.833  21.083  -5.511  1.00  1.05           O  
ATOM   2180  CB  GLN A 141      15.830  20.840  -4.301  1.00  1.05           C  
ATOM   2181  CG  GLN A 141      17.129  21.613  -4.126  1.00  1.05           C  
ATOM   2182  CD  GLN A 141      18.358  20.804  -4.549  1.00  1.05           C  
ATOM   2183  OE1 GLN A 141      18.383  19.570  -4.460  1.00  1.05           O  
ATOM   2184  NE2 GLN A 141      19.388  21.505  -5.022  1.00  1.05           N  
ATOM   2185  H   GLN A 141      15.069  21.189  -1.834  1.00  1.05           H  
ATOM   2186  HA  GLN A 141      14.581  22.575  -4.401  1.00  1.05           H  
ATOM   2187 1HB  GLN A 141      15.918  19.972  -3.661  1.00  1.05           H  
ATOM   2188 2HB  GLN A 141      15.748  20.494  -5.329  1.00  1.05           H  
ATOM   2189 1HG  GLN A 141      17.086  22.520  -4.726  1.00  1.05           H  
ATOM   2190 2HG  GLN A 141      17.236  21.867  -3.068  1.00  1.05           H  
ATOM   2191 1HE2 GLN A 141      20.220  21.034  -5.319  1.00  1.05           H  
ATOM   2192 2HE2 GLN A 141      19.329  22.501  -5.081  1.00  1.05           H  
ATOM   2193  N   TRP A 142      12.838  19.888  -3.604  1.00  1.10           N  
ATOM   2194  CA  TRP A 142      11.739  18.960  -3.915  1.00  1.10           C  
ATOM   2195  C   TRP A 142      10.500  19.238  -3.063  1.00  1.10           C  
ATOM   2196  O   TRP A 142       9.644  18.366  -2.868  1.00  1.10           O  
ATOM   2197  CB  TRP A 142      12.211  17.536  -3.642  1.00  1.10           C  
ATOM   2198  CG  TRP A 142      13.309  17.069  -4.539  1.00  1.10           C  
ATOM   2199  CD1 TRP A 142      14.635  17.340  -4.412  1.00  1.10           C  
ATOM   2200  CD2 TRP A 142      13.191  16.174  -5.655  1.00  1.10           C  
ATOM   2201  NE1 TRP A 142      15.348  16.699  -5.393  1.00  1.10           N  
ATOM   2202  CE2 TRP A 142      14.480  15.973  -6.158  1.00  1.10           C  
ATOM   2203  CE3 TRP A 142      12.123  15.531  -6.250  1.00  1.10           C  
ATOM   2204  CZ2 TRP A 142      14.721  15.149  -7.240  1.00  1.10           C  
ATOM   2205  CZ3 TRP A 142      12.358  14.705  -7.334  1.00  1.10           C  
ATOM   2206  CH2 TRP A 142      13.623  14.516  -7.817  1.00  1.10           C  
ATOM   2207  H   TRP A 142      13.288  19.765  -2.705  1.00  1.10           H  
ATOM   2208  HA  TRP A 142      11.477  19.067  -4.966  1.00  1.10           H  
ATOM   2209 1HB  TRP A 142      12.559  17.465  -2.610  1.00  1.10           H  
ATOM   2210 2HB  TRP A 142      11.371  16.849  -3.747  1.00  1.10           H  
ATOM   2211  HD1 TRP A 142      15.061  17.966  -3.640  1.00  1.10           H  
ATOM   2212  HE1 TRP A 142      16.352  16.742  -5.516  1.00  1.10           H  
ATOM   2213  HE3 TRP A 142      11.119  15.675  -5.866  1.00  1.10           H  
ATOM   2214  HZ2 TRP A 142      15.724  14.984  -7.633  1.00  1.10           H  
ATOM   2215  HZ3 TRP A 142      11.502  14.205  -7.791  1.00  1.10           H  
ATOM   2216  HH2 TRP A 142      13.772  13.855  -8.671  1.00  1.10           H  
ATOM   2217  N   GLY A 143      10.405  20.463  -2.572  1.00  1.12           N  
ATOM   2218  CA  GLY A 143       9.373  20.900  -1.639  1.00  1.12           C  
ATOM   2219  C   GLY A 143       7.951  20.435  -1.906  1.00  1.12           C  
ATOM   2220  O   GLY A 143       7.347  19.856  -1.017  1.00  1.12           O  
ATOM   2221  H   GLY A 143      11.141  21.122  -2.800  1.00  1.12           H  
ATOM   2222 1HA  GLY A 143       9.662  20.575  -0.638  1.00  1.12           H  
ATOM   2223 2HA  GLY A 143       9.387  21.989  -1.603  1.00  1.12           H  
ATOM   2224  N   GLU A 144       7.394  20.644  -3.093  1.00  1.12           N  
ATOM   2225  CA  GLU A 144       5.993  20.236  -3.282  1.00  1.12           C  
ATOM   2226  C   GLU A 144       5.738  18.751  -2.972  1.00  1.12           C  
ATOM   2227  O   GLU A 144       4.842  18.411  -2.189  1.00  1.12           O  
ATOM   2228  CB  GLU A 144       5.554  20.544  -4.717  1.00  1.12           C  
ATOM   2229  CG  GLU A 144       4.100  20.202  -5.030  1.00  1.12           C  
ATOM   2230  CD  GLU A 144       3.703  20.541  -6.460  1.00  1.12           C  
ATOM   2231  OE1 GLU A 144       4.551  20.977  -7.204  1.00  1.12           O  
ATOM   2232  OE2 GLU A 144       2.551  20.381  -6.795  1.00  1.12           O  
ATOM   2233  H   GLU A 144       7.918  21.095  -3.829  1.00  1.12           H  
ATOM   2234  HA  GLU A 144       5.378  20.825  -2.604  1.00  1.12           H  
ATOM   2235 1HB  GLU A 144       5.698  21.605  -4.919  1.00  1.12           H  
ATOM   2236 2HB  GLU A 144       6.182  19.990  -5.414  1.00  1.12           H  
ATOM   2237 1HG  GLU A 144       3.965  19.133  -4.872  1.00  1.12           H  
ATOM   2238 2HG  GLU A 144       3.449  20.728  -4.334  1.00  1.12           H  
ATOM   2239  N   GLN A 145       6.552  17.873  -3.554  1.00  1.09           N  
ATOM   2240  CA  GLN A 145       6.370  16.443  -3.366  1.00  1.09           C  
ATOM   2241  C   GLN A 145       6.655  16.049  -1.925  1.00  1.09           C  
ATOM   2242  O   GLN A 145       5.938  15.235  -1.324  1.00  1.09           O  
ATOM   2243  CB  GLN A 145       7.284  15.694  -4.335  1.00  1.09           C  
ATOM   2244  CG  GLN A 145       6.848  15.874  -5.781  1.00  1.09           C  
ATOM   2245  CD  GLN A 145       7.776  15.244  -6.793  1.00  1.09           C  
ATOM   2246  OE1 GLN A 145       8.906  14.864  -6.513  1.00  1.09           O  
ATOM   2247  NE2 GLN A 145       7.286  15.126  -8.004  1.00  1.09           N  
ATOM   2248  H   GLN A 145       7.296  18.211  -4.148  1.00  1.09           H  
ATOM   2249  HA  GLN A 145       5.333  16.195  -3.590  1.00  1.09           H  
ATOM   2250 1HB  GLN A 145       8.311  16.053  -4.228  1.00  1.09           H  
ATOM   2251 2HB  GLN A 145       7.275  14.631  -4.100  1.00  1.09           H  
ATOM   2252 1HG  GLN A 145       5.860  15.420  -5.902  1.00  1.09           H  
ATOM   2253 2HG  GLN A 145       6.788  16.942  -5.992  1.00  1.09           H  
ATOM   2254 1HE2 GLN A 145       7.823  14.700  -8.732  1.00  1.09           H  
ATOM   2255 2HE2 GLN A 145       6.350  15.425  -8.206  1.00  1.09           H  
ATOM   2256  N   LEU A 146       7.689  16.663  -1.354  1.00  1.04           N  
ATOM   2257  CA  LEU A 146       8.059  16.343   0.005  1.00  1.04           C  
ATOM   2258  C   LEU A 146       7.004  16.815   0.982  1.00  1.04           C  
ATOM   2259  O   LEU A 146       6.756  16.137   1.966  1.00  1.04           O  
ATOM   2260  CB  LEU A 146       9.424  16.869   0.383  1.00  1.04           C  
ATOM   2261  CG  LEU A 146       9.850  16.431   1.766  1.00  1.04           C  
ATOM   2262  CD1 LEU A 146       9.832  14.937   1.848  1.00  1.04           C  
ATOM   2263  CD2 LEU A 146      11.179  16.905   2.023  1.00  1.04           C  
ATOM   2264  H   LEU A 146       8.239  17.344  -1.881  1.00  1.04           H  
ATOM   2265  HA  LEU A 146       8.117  15.262   0.081  1.00  1.04           H  
ATOM   2266 1HB  LEU A 146      10.159  16.521  -0.344  1.00  1.04           H  
ATOM   2267 2HB  LEU A 146       9.399  17.963   0.355  1.00  1.04           H  
ATOM   2268  HG  LEU A 146       9.174  16.825   2.482  1.00  1.04           H  
ATOM   2269 1HD1 LEU A 146      10.134  14.615   2.838  1.00  1.04           H  
ATOM   2270 2HD1 LEU A 146       8.853  14.595   1.652  1.00  1.04           H  
ATOM   2271 3HD1 LEU A 146      10.501  14.535   1.119  1.00  1.04           H  
ATOM   2272 1HD2 LEU A 146      11.516  16.615   2.994  1.00  1.04           H  
ATOM   2273 2HD2 LEU A 146      11.801  16.511   1.295  1.00  1.04           H  
ATOM   2274 3HD2 LEU A 146      11.175  17.917   1.955  1.00  1.04           H  
ATOM   2275  N   ARG A 147       6.394  17.981   0.752  1.00  0.99           N  
ATOM   2276  CA  ARG A 147       5.367  18.481   1.659  1.00  0.99           C  
ATOM   2277  C   ARG A 147       4.233  17.481   1.761  1.00  0.99           C  
ATOM   2278  O   ARG A 147       3.711  17.234   2.846  1.00  0.99           O  
ATOM   2279  CB  ARG A 147       4.782  19.807   1.169  1.00  0.99           C  
ATOM   2280  CG  ARG A 147       5.647  21.041   1.313  1.00  0.99           C  
ATOM   2281  CD  ARG A 147       5.054  22.192   0.607  1.00  0.99           C  
ATOM   2282  NE  ARG A 147       5.878  23.389   0.696  1.00  0.99           N  
ATOM   2283  CZ  ARG A 147       5.760  24.443  -0.143  1.00  0.99           C  
ATOM   2284  NH1 ARG A 147       4.866  24.406  -1.110  1.00  0.99           N  
ATOM   2285  NH2 ARG A 147       6.528  25.515  -0.013  1.00  0.99           N  
ATOM   2286  H   ARG A 147       6.645  18.531  -0.062  1.00  0.99           H  
ATOM   2287  HA  ARG A 147       5.810  18.628   2.643  1.00  0.99           H  
ATOM   2288 1HB  ARG A 147       4.551  19.711   0.106  1.00  0.99           H  
ATOM   2289 2HB  ARG A 147       3.845  19.999   1.686  1.00  0.99           H  
ATOM   2290 1HG  ARG A 147       5.702  21.306   2.368  1.00  0.99           H  
ATOM   2291 2HG  ARG A 147       6.634  20.873   0.943  1.00  0.99           H  
ATOM   2292 1HD  ARG A 147       4.941  21.937  -0.445  1.00  0.99           H  
ATOM   2293 2HD  ARG A 147       4.080  22.416   1.033  1.00  0.99           H  
ATOM   2294  HE  ARG A 147       6.572  23.429   1.442  1.00  0.99           H  
ATOM   2295 1HH1 ARG A 147       4.275  23.593  -1.220  1.00  0.99           H  
ATOM   2296 2HH1 ARG A 147       4.772  25.189  -1.741  1.00  0.99           H  
ATOM   2297 1HH2 ARG A 147       7.218  25.574   0.721  1.00  0.99           H  
ATOM   2298 2HH2 ARG A 147       6.420  26.287  -0.653  1.00  0.99           H  
ATOM   2299  N   TRP A 148       3.870  16.847   0.647  1.00  0.94           N  
ATOM   2300  CA  TRP A 148       2.794  15.869   0.723  1.00  0.94           C  
ATOM   2301  C   TRP A 148       3.219  14.694   1.621  1.00  0.94           C  
ATOM   2302  O   TRP A 148       2.452  14.235   2.476  1.00  0.94           O  
ATOM   2303  CB  TRP A 148       2.478  15.328  -0.650  1.00  0.94           C  
ATOM   2304  CG  TRP A 148       2.060  16.319  -1.639  1.00  0.94           C  
ATOM   2305  CD1 TRP A 148       1.549  17.560  -1.428  1.00  0.94           C  
ATOM   2306  CD2 TRP A 148       2.123  16.141  -3.063  1.00  0.94           C  
ATOM   2307  NE1 TRP A 148       1.293  18.170  -2.633  1.00  0.94           N  
ATOM   2308  CE2 TRP A 148       1.642  17.308  -3.644  1.00  0.94           C  
ATOM   2309  CE3 TRP A 148       2.544  15.094  -3.879  1.00  0.94           C  
ATOM   2310  CZ2 TRP A 148       1.573  17.462  -5.017  1.00  0.94           C  
ATOM   2311  CZ3 TRP A 148       2.471  15.244  -5.240  1.00  0.94           C  
ATOM   2312  CH2 TRP A 148       2.002  16.392  -5.803  1.00  0.94           C  
ATOM   2313  H   TRP A 148       4.312  17.082  -0.248  1.00  0.94           H  
ATOM   2314  HA  TRP A 148       1.910  16.342   1.147  1.00  0.94           H  
ATOM   2315 1HB  TRP A 148       3.327  14.764  -1.039  1.00  0.94           H  
ATOM   2316 2HB  TRP A 148       1.650  14.666  -0.537  1.00  0.94           H  
ATOM   2317  HD1 TRP A 148       1.373  18.004  -0.452  1.00  0.94           H  
ATOM   2318  HE1 TRP A 148       0.913  19.095  -2.760  1.00  0.94           H  
ATOM   2319  HE3 TRP A 148       2.921  14.180  -3.444  1.00  0.94           H  
ATOM   2320  HZ2 TRP A 148       1.201  18.378  -5.484  1.00  0.94           H  
ATOM   2321  HZ3 TRP A 148       2.792  14.430  -5.853  1.00  0.94           H  
ATOM   2322  HH2 TRP A 148       1.963  16.470  -6.892  1.00  0.94           H  
ATOM   2323  N   ILE A 149       4.473  14.250   1.452  1.00  0.90           N  
ATOM   2324  CA  ILE A 149       5.056  13.159   2.240  1.00  0.90           C  
ATOM   2325  C   ILE A 149       5.166  13.542   3.718  1.00  0.90           C  
ATOM   2326  O   ILE A 149       4.889  12.742   4.612  1.00  0.90           O  
ATOM   2327  CB  ILE A 149       6.423  12.754   1.682  1.00  0.90           C  
ATOM   2328  CG1 ILE A 149       6.243  12.089   0.292  1.00  0.90           C  
ATOM   2329  CG2 ILE A 149       7.168  11.846   2.662  1.00  0.90           C  
ATOM   2330  CD1 ILE A 149       7.544  11.905  -0.467  1.00  0.90           C  
ATOM   2331  H   ILE A 149       5.044  14.682   0.718  1.00  0.90           H  
ATOM   2332  HA  ILE A 149       4.398  12.296   2.162  1.00  0.90           H  
ATOM   2333  HB  ILE A 149       6.977  13.636   1.517  1.00  0.90           H  
ATOM   2334 1HG1 ILE A 149       5.773  11.113   0.421  1.00  0.90           H  
ATOM   2335 2HG1 ILE A 149       5.584  12.718  -0.314  1.00  0.90           H  
ATOM   2336 1HG2 ILE A 149       8.146  11.588   2.255  1.00  0.90           H  
ATOM   2337 2HG2 ILE A 149       7.299  12.365   3.613  1.00  0.90           H  
ATOM   2338 3HG2 ILE A 149       6.598  10.947   2.820  1.00  0.90           H  
ATOM   2339 1HD1 ILE A 149       7.342  11.448  -1.431  1.00  0.90           H  
ATOM   2340 2HD1 ILE A 149       8.011  12.877  -0.622  1.00  0.90           H  
ATOM   2341 3HD1 ILE A 149       8.214  11.266   0.105  1.00  0.90           H  
ATOM   2342  N   ILE A 150       5.590  14.763   3.986  1.00  0.88           N  
ATOM   2343  CA  ILE A 150       5.675  15.227   5.349  1.00  0.88           C  
ATOM   2344  C   ILE A 150       4.305  15.258   6.006  1.00  0.88           C  
ATOM   2345  O   ILE A 150       4.167  14.813   7.145  1.00  0.88           O  
ATOM   2346  CB  ILE A 150       6.356  16.592   5.450  1.00  0.88           C  
ATOM   2347  CG1 ILE A 150       7.849  16.468   5.121  1.00  0.88           C  
ATOM   2348  CG2 ILE A 150       6.156  17.130   6.789  1.00  0.88           C  
ATOM   2349  CD1 ILE A 150       8.543  17.810   4.948  1.00  0.88           C  
ATOM   2350  H   ILE A 150       5.839  15.379   3.226  1.00  0.88           H  
ATOM   2351  HA  ILE A 150       6.291  14.524   5.904  1.00  0.88           H  
ATOM   2352  HB  ILE A 150       5.920  17.268   4.717  1.00  0.88           H  
ATOM   2353 1HG1 ILE A 150       8.343  15.925   5.925  1.00  0.88           H  
ATOM   2354 2HG1 ILE A 150       7.953  15.890   4.209  1.00  0.88           H  
ATOM   2355 1HG2 ILE A 150       6.639  18.105   6.872  1.00  0.88           H  
ATOM   2356 2HG2 ILE A 150       5.090  17.231   6.993  1.00  0.88           H  
ATOM   2357 3HG2 ILE A 150       6.594  16.437   7.481  1.00  0.88           H  
ATOM   2358 1HD1 ILE A 150       9.596  17.654   4.719  1.00  0.88           H  
ATOM   2359 2HD1 ILE A 150       8.071  18.358   4.135  1.00  0.88           H  
ATOM   2360 3HD1 ILE A 150       8.459  18.379   5.871  1.00  0.88           H  
ATOM   2361  N   LYS A 151       3.285  15.761   5.302  1.00  0.87           N  
ATOM   2362  CA  LYS A 151       1.936  15.778   5.854  1.00  0.87           C  
ATOM   2363  C   LYS A 151       1.444  14.351   6.116  1.00  0.87           C  
ATOM   2364  O   LYS A 151       0.777  14.096   7.121  1.00  0.87           O  
ATOM   2365  CB  LYS A 151       0.986  16.540   4.943  1.00  0.87           C  
ATOM   2366  CG  LYS A 151       1.218  18.046   4.933  1.00  0.87           C  
ATOM   2367  CD  LYS A 151       0.262  18.750   3.985  1.00  0.87           C  
ATOM   2368  CE  LYS A 151       0.498  20.256   3.984  1.00  0.87           C  
ATOM   2369  NZ  LYS A 151      -0.423  20.965   3.054  1.00  0.87           N  
ATOM   2370  H   LYS A 151       3.449  16.143   4.369  1.00  0.87           H  
ATOM   2371  HA  LYS A 151       1.966  16.308   6.802  1.00  0.87           H  
ATOM   2372 1HB  LYS A 151       1.097  16.174   3.918  1.00  0.87           H  
ATOM   2373 2HB  LYS A 151      -0.036  16.361   5.255  1.00  0.87           H  
ATOM   2374 1HG  LYS A 151       1.077  18.439   5.940  1.00  0.87           H  
ATOM   2375 2HG  LYS A 151       2.242  18.251   4.627  1.00  0.87           H  
ATOM   2376 1HD  LYS A 151       0.416  18.365   2.974  1.00  0.87           H  
ATOM   2377 2HD  LYS A 151      -0.766  18.545   4.281  1.00  0.87           H  
ATOM   2378 1HE  LYS A 151       0.349  20.640   4.992  1.00  0.87           H  
ATOM   2379 2HE  LYS A 151       1.528  20.452   3.680  1.00  0.87           H  
ATOM   2380 1HZ  LYS A 151      -0.235  21.957   3.082  1.00  0.87           H  
ATOM   2381 2HZ  LYS A 151      -0.283  20.624   2.116  1.00  0.87           H  
ATOM   2382 3HZ  LYS A 151      -1.379  20.798   3.334  1.00  0.87           H  
ATOM   2383  N   LEU A 152       1.821  13.407   5.248  1.00  0.88           N  
ATOM   2384  CA  LEU A 152       1.487  11.993   5.421  1.00  0.88           C  
ATOM   2385  C   LEU A 152       2.030  11.476   6.747  1.00  0.88           C  
ATOM   2386  O   LEU A 152       1.275  10.929   7.567  1.00  0.88           O  
ATOM   2387  CB  LEU A 152       2.085  11.219   4.227  1.00  0.88           C  
ATOM   2388  CG  LEU A 152       2.083   9.704   4.182  1.00  0.88           C  
ATOM   2389  CD1 LEU A 152       0.777   9.213   4.214  1.00  0.88           C  
ATOM   2390  CD2 LEU A 152       2.771   9.255   2.895  1.00  0.88           C  
ATOM   2391  H   LEU A 152       2.334  13.681   4.409  1.00  0.88           H  
ATOM   2392  HA  LEU A 152       0.405  11.891   5.415  1.00  0.88           H  
ATOM   2393 1HB  LEU A 152       1.594  11.579   3.347  1.00  0.88           H  
ATOM   2394 2HB  LEU A 152       3.083  11.479   4.136  1.00  0.88           H  
ATOM   2395  HG  LEU A 152       2.630   9.306   5.042  1.00  0.88           H  
ATOM   2396 1HD1 LEU A 152       0.844   8.154   4.158  1.00  0.88           H  
ATOM   2397 2HD1 LEU A 152       0.321   9.518   5.141  1.00  0.88           H  
ATOM   2398 3HD1 LEU A 152       0.219   9.598   3.381  1.00  0.88           H  
ATOM   2399 1HD2 LEU A 152       2.794   8.169   2.858  1.00  0.88           H  
ATOM   2400 2HD2 LEU A 152       2.245   9.624   2.038  1.00  0.88           H  
ATOM   2401 3HD2 LEU A 152       3.768   9.649   2.889  1.00  0.88           H  
ATOM   2402  N   LEU A 153       3.330  11.710   6.982  1.00  0.89           N  
ATOM   2403  CA  LEU A 153       3.997  11.289   8.214  1.00  0.89           C  
ATOM   2404  C   LEU A 153       3.422  12.014   9.437  1.00  0.89           C  
ATOM   2405  O   LEU A 153       3.143  11.396  10.460  1.00  0.89           O  
ATOM   2406  CB  LEU A 153       5.504  11.603   8.089  1.00  0.89           C  
ATOM   2407  CG  LEU A 153       6.275  10.747   7.049  1.00  0.89           C  
ATOM   2408  CD1 LEU A 153       7.648  11.306   6.817  1.00  0.89           C  
ATOM   2409  CD2 LEU A 153       6.392   9.353   7.562  1.00  0.89           C  
ATOM   2410  H   LEU A 153       3.878  12.178   6.257  1.00  0.89           H  
ATOM   2411  HA  LEU A 153       3.853  10.217   8.339  1.00  0.89           H  
ATOM   2412 1HB  LEU A 153       5.611  12.649   7.800  1.00  0.89           H  
ATOM   2413 2HB  LEU A 153       5.972  11.464   9.061  1.00  0.89           H  
ATOM   2414  HG  LEU A 153       5.731  10.754   6.101  1.00  0.89           H  
ATOM   2415 1HD1 LEU A 153       8.155  10.682   6.082  1.00  0.89           H  
ATOM   2416 2HD1 LEU A 153       7.565  12.325   6.438  1.00  0.89           H  
ATOM   2417 3HD1 LEU A 153       8.209  11.307   7.748  1.00  0.89           H  
ATOM   2418 1HD2 LEU A 153       6.920   8.733   6.837  1.00  0.89           H  
ATOM   2419 2HD2 LEU A 153       6.932   9.349   8.497  1.00  0.89           H  
ATOM   2420 3HD2 LEU A 153       5.411   8.975   7.718  1.00  0.89           H  
ATOM   2421  N   LEU A 154       3.165  13.313   9.289  1.00  0.92           N  
ATOM   2422  CA  LEU A 154       2.639  14.177  10.342  1.00  0.92           C  
ATOM   2423  C   LEU A 154       1.270  13.768  10.843  1.00  0.92           C  
ATOM   2424  O   LEU A 154       1.033  13.694  12.051  1.00  0.92           O  
ATOM   2425  CB  LEU A 154       2.523  15.604   9.819  1.00  0.92           C  
ATOM   2426  CG  LEU A 154       1.928  16.627  10.747  1.00  0.92           C  
ATOM   2427  CD1 LEU A 154       2.793  16.752  11.937  1.00  0.92           C  
ATOM   2428  CD2 LEU A 154       1.812  17.947  10.009  1.00  0.92           C  
ATOM   2429  H   LEU A 154       3.399  13.753   8.405  1.00  0.92           H  
ATOM   2430  HA  LEU A 154       3.334  14.173  11.172  1.00  0.92           H  
ATOM   2431 1HB  LEU A 154       3.513  15.946   9.524  1.00  0.92           H  
ATOM   2432 2HB  LEU A 154       1.905  15.579   8.943  1.00  0.92           H  
ATOM   2433  HG  LEU A 154       0.942  16.301  11.074  1.00  0.92           H  
ATOM   2434 1HD1 LEU A 154       2.379  17.486  12.617  1.00  0.92           H  
ATOM   2435 2HD1 LEU A 154       2.870  15.787  12.442  1.00  0.92           H  
ATOM   2436 3HD1 LEU A 154       3.769  17.072  11.596  1.00  0.92           H  
ATOM   2437 1HD2 LEU A 154       1.383  18.698  10.672  1.00  0.92           H  
ATOM   2438 2HD2 LEU A 154       2.802  18.268   9.683  1.00  0.92           H  
ATOM   2439 3HD2 LEU A 154       1.168  17.817   9.138  1.00  0.92           H  
ATOM   2440  N   THR A 155       0.354  13.545   9.904  1.00  0.94           N  
ATOM   2441  CA  THR A 155      -1.025  13.271  10.242  1.00  0.94           C  
ATOM   2442  C   THR A 155      -1.379  11.785  10.296  1.00  0.94           C  
ATOM   2443  O   THR A 155      -2.420  11.428  10.848  1.00  0.94           O  
ATOM   2444  CB  THR A 155      -1.950  14.003   9.250  1.00  0.94           C  
ATOM   2445  OG1 THR A 155      -1.745  13.509   7.925  1.00  0.94           O  
ATOM   2446  CG2 THR A 155      -1.616  15.497   9.261  1.00  0.94           C  
ATOM   2447  H   THR A 155       0.613  13.616   8.921  1.00  0.94           H  
ATOM   2448  HA  THR A 155      -1.211  13.686  11.232  1.00  0.94           H  
ATOM   2449  HB  THR A 155      -2.989  13.851   9.537  1.00  0.94           H  
ATOM   2450  HG1 THR A 155      -0.820  13.703   7.649  1.00  0.94           H  
ATOM   2451 1HG2 THR A 155      -2.264  16.021   8.561  1.00  0.94           H  
ATOM   2452 2HG2 THR A 155      -1.762  15.897  10.263  1.00  0.94           H  
ATOM   2453 3HG2 THR A 155      -0.578  15.634   8.962  1.00  0.94           H  
ATOM   2454  N   GLY A 156      -0.532  10.906   9.754  1.00  0.97           N  
ATOM   2455  CA  GLY A 156      -0.850   9.485   9.785  1.00  0.97           C  
ATOM   2456  C   GLY A 156      -1.940   9.114   8.786  1.00  0.97           C  
ATOM   2457  O   GLY A 156      -2.758   8.232   9.053  1.00  0.97           O  
ATOM   2458  H   GLY A 156       0.317  11.207   9.281  1.00  0.97           H  
ATOM   2459 1HA  GLY A 156       0.053   8.919   9.558  1.00  0.97           H  
ATOM   2460 2HA  GLY A 156      -1.159   9.205  10.789  1.00  0.97           H  
ATOM   2461  N   ASP A 157      -1.968   9.808   7.645  1.00  1.00           N  
ATOM   2462  CA  ASP A 157      -3.008   9.541   6.644  1.00  1.00           C  
ATOM   2463  C   ASP A 157      -2.611   9.924   5.222  1.00  1.00           C  
ATOM   2464  O   ASP A 157      -1.707  10.716   4.989  1.00  1.00           O  
ATOM   2465  CB  ASP A 157      -4.300  10.295   7.014  1.00  1.00           C  
ATOM   2466  CG  ASP A 157      -5.601   9.712   6.382  1.00  1.00           C  
ATOM   2467  OD1 ASP A 157      -5.513   8.764   5.624  1.00  1.00           O  
ATOM   2468  OD2 ASP A 157      -6.645  10.264   6.622  1.00  1.00           O  
ATOM   2469  H   ASP A 157      -1.221  10.487   7.488  1.00  1.00           H  
ATOM   2470  HA  ASP A 157      -3.217   8.471   6.653  1.00  1.00           H  
ATOM   2471 1HB  ASP A 157      -4.420  10.287   8.100  1.00  1.00           H  
ATOM   2472 2HB  ASP A 157      -4.202  11.339   6.715  1.00  1.00           H  
ATOM   2473  N   PHE A 158      -3.371   9.413   4.264  1.00  1.06           N  
ATOM   2474  CA  PHE A 158      -3.127   9.678   2.850  1.00  1.06           C  
ATOM   2475  C   PHE A 158      -3.994  10.809   2.321  1.00  1.06           C  
ATOM   2476  O   PHE A 158      -3.952  11.142   1.138  1.00  1.06           O  
ATOM   2477  CB  PHE A 158      -3.356   8.424   2.018  1.00  1.06           C  
ATOM   2478  CG  PHE A 158      -2.371   7.306   2.284  1.00  1.06           C  
ATOM   2479  CD1 PHE A 158      -2.766   6.104   2.841  1.00  1.06           C  
ATOM   2480  CD2 PHE A 158      -1.054   7.466   1.975  1.00  1.06           C  
ATOM   2481  CE1 PHE A 158      -1.848   5.093   3.054  1.00  1.06           C  
ATOM   2482  CE2 PHE A 158      -0.144   6.474   2.180  1.00  1.06           C  
ATOM   2483  CZ  PHE A 158      -0.537   5.279   2.721  1.00  1.06           C  
ATOM   2484  H   PHE A 158      -4.142   8.809   4.550  1.00  1.06           H  
ATOM   2485  HA  PHE A 158      -2.085   9.973   2.732  1.00  1.06           H  
ATOM   2486 1HB  PHE A 158      -4.361   8.045   2.212  1.00  1.06           H  
ATOM   2487 2HB  PHE A 158      -3.304   8.680   0.962  1.00  1.06           H  
ATOM   2488  HD1 PHE A 158      -3.816   5.955   3.102  1.00  1.06           H  
ATOM   2489  HD2 PHE A 158      -0.729   8.411   1.547  1.00  1.06           H  
ATOM   2490  HE1 PHE A 158      -2.168   4.147   3.488  1.00  1.06           H  
ATOM   2491  HE2 PHE A 158       0.889   6.648   1.910  1.00  1.06           H  
ATOM   2492  HZ  PHE A 158       0.182   4.482   2.889  1.00  1.06           H  
ATOM   2493  N   ASP A 159      -4.719  11.459   3.227  1.00  1.18           N  
ATOM   2494  CA  ASP A 159      -5.563  12.611   2.915  1.00  1.18           C  
ATOM   2495  C   ASP A 159      -4.881  13.684   2.018  1.00  1.18           C  
ATOM   2496  O   ASP A 159      -5.531  14.187   1.096  1.00  1.18           O  
ATOM   2497  CB  ASP A 159      -6.137  13.225   4.207  1.00  1.18           C  
ATOM   2498  CG  ASP A 159      -7.151  14.353   3.972  1.00  1.18           C  
ATOM   2499  OD1 ASP A 159      -8.194  14.090   3.412  1.00  1.18           O  
ATOM   2500  OD2 ASP A 159      -6.878  15.462   4.372  1.00  1.18           O  
ATOM   2501  H   ASP A 159      -4.701  11.114   4.180  1.00  1.18           H  
ATOM   2502  HA  ASP A 159      -6.425  12.236   2.367  1.00  1.18           H  
ATOM   2503 1HB  ASP A 159      -6.641  12.433   4.776  1.00  1.18           H  
ATOM   2504 2HB  ASP A 159      -5.356  13.606   4.842  1.00  1.18           H  
ATOM   2505  N   PRO A 160      -3.584  14.062   2.223  1.00  1.38           N  
ATOM   2506  CA  PRO A 160      -2.868  15.056   1.439  1.00  1.38           C  
ATOM   2507  C   PRO A 160      -2.803  14.742  -0.053  1.00  1.38           C  
ATOM   2508  O   PRO A 160      -2.517  15.632  -0.852  1.00  1.38           O  
ATOM   2509  CB  PRO A 160      -1.463  15.031   2.055  1.00  1.38           C  
ATOM   2510  CG  PRO A 160      -1.667  14.542   3.458  1.00  1.38           C  
ATOM   2511  CD  PRO A 160      -2.742  13.531   3.353  1.00  1.38           C  
ATOM   2512  HA  PRO A 160      -3.339  16.036   1.601  1.00  1.38           H  
ATOM   2513 1HB  PRO A 160      -0.808  14.362   1.466  1.00  1.38           H  
ATOM   2514 2HB  PRO A 160      -1.012  16.033   2.010  1.00  1.38           H  
ATOM   2515 1HG  PRO A 160      -0.730  14.111   3.845  1.00  1.38           H  
ATOM   2516 2HG  PRO A 160      -1.939  15.371   4.123  1.00  1.38           H  
ATOM   2517 1HD  PRO A 160      -2.235  12.603   3.087  1.00  1.38           H  
ATOM   2518 2HD  PRO A 160      -3.263  13.469   4.300  1.00  1.38           H  
ATOM   2519  N   PHE A 161      -3.036  13.484  -0.435  1.00  1.71           N  
ATOM   2520  CA  PHE A 161      -2.963  13.090  -1.830  1.00  1.71           C  
ATOM   2521  C   PHE A 161      -4.347  12.857  -2.436  1.00  1.71           C  
ATOM   2522  O   PHE A 161      -4.458  12.300  -3.530  1.00  1.71           O  
ATOM   2523  CB  PHE A 161      -2.208  11.785  -1.922  1.00  1.71           C  
ATOM   2524  CG  PHE A 161      -0.844  11.827  -1.343  1.00  1.71           C  
ATOM   2525  CD1 PHE A 161      -0.679  11.388  -0.057  1.00  1.71           C  
ATOM   2526  CD2 PHE A 161       0.265  12.255  -2.051  1.00  1.71           C  
ATOM   2527  CE1 PHE A 161       0.533  11.366   0.530  1.00  1.71           C  
ATOM   2528  CE2 PHE A 161       1.515  12.219  -1.454  1.00  1.71           C  
ATOM   2529  CZ  PHE A 161       1.647  11.775  -0.157  1.00  1.71           C  
ATOM   2530  H   PHE A 161      -3.290  12.763   0.239  1.00  1.71           H  
ATOM   2531  HA  PHE A 161      -2.452  13.869  -2.396  1.00  1.71           H  
ATOM   2532 1HB  PHE A 161      -2.775  11.010  -1.399  1.00  1.71           H  
ATOM   2533 2HB  PHE A 161      -2.129  11.485  -2.967  1.00  1.71           H  
ATOM   2534  HD1 PHE A 161      -1.551  11.050   0.493  1.00  1.71           H  
ATOM   2535  HD2 PHE A 161       0.154  12.603  -3.079  1.00  1.71           H  
ATOM   2536  HE1 PHE A 161       0.604  11.018   1.535  1.00  1.71           H  
ATOM   2537  HE2 PHE A 161       2.391  12.542  -2.004  1.00  1.71           H  
ATOM   2538  HZ  PHE A 161       2.629  11.751   0.320  1.00  1.71           H  
ATOM   2539  N   ILE A 162      -5.400  13.261  -1.725  1.00  2.18           N  
ATOM   2540  CA  ILE A 162      -6.764  13.042  -2.193  1.00  2.18           C  
ATOM   2541  C   ILE A 162      -7.382  14.231  -2.927  1.00  2.18           C  
ATOM   2542  O   ILE A 162      -8.056  14.058  -3.940  1.00  2.18           O  
ATOM   2543  CB  ILE A 162      -7.672  12.643  -1.022  1.00  2.18           C  
ATOM   2544  CG1 ILE A 162      -7.104  11.388  -0.357  1.00  2.18           C  
ATOM   2545  CG2 ILE A 162      -9.092  12.423  -1.502  1.00  2.18           C  
ATOM   2546  CD1 ILE A 162      -6.938  10.213  -1.277  1.00  2.18           C  
ATOM   2547  H   ILE A 162      -5.260  13.699  -0.814  1.00  2.18           H  
ATOM   2548  HA  ILE A 162      -6.744  12.204  -2.888  1.00  2.18           H  
ATOM   2549  HB  ILE A 162      -7.664  13.439  -0.271  1.00  2.18           H  
ATOM   2550 1HG1 ILE A 162      -6.133  11.632   0.046  1.00  2.18           H  
ATOM   2551 2HG1 ILE A 162      -7.759  11.098   0.463  1.00  2.18           H  
ATOM   2552 1HG2 ILE A 162      -9.719  12.150  -0.655  1.00  2.18           H  
ATOM   2553 2HG2 ILE A 162      -9.467  13.343  -1.951  1.00  2.18           H  
ATOM   2554 3HG2 ILE A 162      -9.108  11.624  -2.243  1.00  2.18           H  
ATOM   2555 1HD1 ILE A 162      -6.520   9.376  -0.718  1.00  2.18           H  
ATOM   2556 2HD1 ILE A 162      -7.906   9.930  -1.688  1.00  2.18           H  
ATOM   2557 3HD1 ILE A 162      -6.262  10.478  -2.090  1.00  2.18           H  
ATOM   2558  N   ASN A 163      -7.182  15.436  -2.406  1.00  2.80           N  
ATOM   2559  CA  ASN A 163      -7.801  16.637  -2.976  1.00  2.80           C  
ATOM   2560  C   ASN A 163      -7.336  17.023  -4.391  1.00  2.80           C  
ATOM   2561  O   ASN A 163      -8.078  17.689  -5.117  1.00  2.80           O  
ATOM   2562  CB  ASN A 163      -7.599  17.806  -2.038  1.00  2.80           C  
ATOM   2563  CG  ASN A 163      -8.465  17.709  -0.815  1.00  2.80           C  
ATOM   2564  OD1 ASN A 163      -9.504  17.035  -0.819  1.00  2.80           O  
ATOM   2565  ND2 ASN A 163      -8.057  18.368   0.237  1.00  2.80           N  
ATOM   2566  H   ASN A 163      -6.604  15.520  -1.582  1.00  2.80           H  
ATOM   2567  HA  ASN A 163      -8.873  16.448  -3.047  1.00  2.80           H  
ATOM   2568 1HB  ASN A 163      -6.553  17.844  -1.729  1.00  2.80           H  
ATOM   2569 2HB  ASN A 163      -7.822  18.736  -2.561  1.00  2.80           H  
ATOM   2570 1HD2 ASN A 163      -8.587  18.333   1.086  1.00  2.80           H  
ATOM   2571 2HD2 ASN A 163      -7.210  18.896   0.199  1.00  2.80           H  
ATOM   2572  N   LYS A 164      -6.114  16.648  -4.770  1.00  3.50           N  
ATOM   2573  CA  LYS A 164      -5.588  17.006  -6.086  1.00  3.50           C  
ATOM   2574  C   LYS A 164      -4.367  16.167  -6.452  1.00  3.50           C  
ATOM   2575  O   LYS A 164      -4.300  15.613  -7.550  1.00  3.50           O  
ATOM   2576  OXT LYS A 164      -3.362  16.241  -5.749  1.00  3.50           O  
ATOM   2577  CB  LYS A 164      -5.231  18.500  -6.142  1.00  3.50           C  
ATOM   2578  CG  LYS A 164      -4.778  18.993  -7.520  1.00  3.50           C  
ATOM   2579  CD  LYS A 164      -4.553  20.507  -7.529  1.00  3.50           C  
ATOM   2580  CE  LYS A 164      -4.100  20.994  -8.902  1.00  3.50           C  
ATOM   2581  NZ  LYS A 164      -3.882  22.467  -8.925  1.00  3.50           N  
ATOM   2582  H   LYS A 164      -5.552  16.095  -4.140  1.00  3.50           H  
ATOM   2583  HA  LYS A 164      -6.360  16.808  -6.830  1.00  3.50           H  
ATOM   2584 1HB  LYS A 164      -6.094  19.099  -5.852  1.00  3.50           H  
ATOM   2585 2HB  LYS A 164      -4.433  18.710  -5.431  1.00  3.50           H  
ATOM   2586 1HG  LYS A 164      -3.849  18.494  -7.797  1.00  3.50           H  
ATOM   2587 2HG  LYS A 164      -5.538  18.744  -8.259  1.00  3.50           H  
ATOM   2588 1HD  LYS A 164      -5.483  21.012  -7.261  1.00  3.50           H  
ATOM   2589 2HD  LYS A 164      -3.794  20.766  -6.792  1.00  3.50           H  
ATOM   2590 1HE  LYS A 164      -3.169  20.495  -9.168  1.00  3.50           H  
ATOM   2591 2HE  LYS A 164      -4.860  20.739  -9.640  1.00  3.50           H  
ATOM   2592 1HZ  LYS A 164      -3.584  22.749  -9.848  1.00  3.50           H  
ATOM   2593 2HZ  LYS A 164      -4.744  22.939  -8.690  1.00  3.50           H  
ATOM   2594 3HZ  LYS A 164      -3.170  22.713  -8.252  1.00  3.50           H  
TER    2595
ENDMDL

REMARK ID 640234 MODEL 4 5xpe-NEM-55
PFRMAT TS
TARGET 5xpe-NEM-55
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   VAL A   1       2.383  -0.554  -3.164  1.00  1.55           N  
ATOM      2  CA  VAL A   1       3.221  -0.093  -2.061  1.00  1.55           C  
ATOM      3  C   VAL A   1       2.647   1.122  -1.356  1.00  1.55           C  
ATOM      4  O   VAL A   1       2.478   1.104  -0.137  1.00  1.55           O  
ATOM      5  CB  VAL A   1       4.632   0.272  -2.546  1.00  1.55           C  
ATOM      6  CG1 VAL A   1       5.463   0.856  -1.392  1.00  1.55           C  
ATOM      7  CG2 VAL A   1       5.327  -0.958  -3.119  1.00  1.55           C  
ATOM      8 1H   VAL A   1       2.358  -1.562  -3.171  1.00  1.55           H  
ATOM      9 2H   VAL A   1       1.447  -0.195  -3.052  1.00  1.55           H  
ATOM     10 3H   VAL A   1       2.762  -0.231  -4.053  1.00  1.55           H  
ATOM     11  HA  VAL A   1       3.305  -0.905  -1.339  1.00  1.55           H  
ATOM     12  HB  VAL A   1       4.541   1.023  -3.302  1.00  1.55           H  
ATOM     13 1HG1 VAL A   1       6.450   1.128  -1.749  1.00  1.55           H  
ATOM     14 2HG1 VAL A   1       4.971   1.736  -0.997  1.00  1.55           H  
ATOM     15 3HG1 VAL A   1       5.560   0.122  -0.618  1.00  1.55           H  
ATOM     16 1HG2 VAL A   1       6.317  -0.682  -3.478  1.00  1.55           H  
ATOM     17 2HG2 VAL A   1       5.419  -1.719  -2.348  1.00  1.55           H  
ATOM     18 3HG2 VAL A   1       4.736  -1.348  -3.952  1.00  1.55           H  
ATOM     19  N   VAL A   2       2.351   2.177  -2.113  1.00  1.45           N  
ATOM     20  CA  VAL A   2       1.865   3.431  -1.531  1.00  1.45           C  
ATOM     21  C   VAL A   2       0.404   3.390  -1.052  1.00  1.45           C  
ATOM     22  O   VAL A   2      -0.469   3.001  -1.828  1.00  1.45           O  
ATOM     23  CB  VAL A   2       1.925   4.543  -2.587  1.00  1.45           C  
ATOM     24  CG1 VAL A   2       1.341   5.780  -2.048  1.00  1.45           C  
ATOM     25  CG2 VAL A   2       3.348   4.789  -3.022  1.00  1.45           C  
ATOM     26  H   VAL A   2       2.498   2.140  -3.114  1.00  1.45           H  
ATOM     27  HA  VAL A   2       2.543   3.692  -0.727  1.00  1.45           H  
ATOM     28  HB  VAL A   2       1.331   4.252  -3.428  1.00  1.45           H  
ATOM     29 1HG1 VAL A   2       1.365   6.505  -2.818  1.00  1.45           H  
ATOM     30 2HG1 VAL A   2       0.321   5.605  -1.763  1.00  1.45           H  
ATOM     31 3HG1 VAL A   2       1.909   6.124  -1.188  1.00  1.45           H  
ATOM     32 1HG2 VAL A   2       3.369   5.574  -3.781  1.00  1.45           H  
ATOM     33 2HG2 VAL A   2       3.921   5.104  -2.178  1.00  1.45           H  
ATOM     34 3HG2 VAL A   2       3.771   3.873  -3.435  1.00  1.45           H  
ATOM     35  N   PRO A   3       0.109   3.739   0.218  1.00  1.35           N  
ATOM     36  CA  PRO A   3      -1.239   3.861   0.759  1.00  1.35           C  
ATOM     37  C   PRO A   3      -2.104   4.827  -0.062  1.00  1.35           C  
ATOM     38  O   PRO A   3      -1.685   5.943  -0.398  1.00  1.35           O  
ATOM     39  CB  PRO A   3      -0.968   4.399   2.172  1.00  1.35           C  
ATOM     40  CG  PRO A   3       0.404   3.855   2.527  1.00  1.35           C  
ATOM     41  CD  PRO A   3       1.186   3.854   1.236  1.00  1.35           C  
ATOM     42  HA  PRO A   3      -1.701   2.864   0.796  1.00  1.35           H  
ATOM     43 1HB  PRO A   3      -1.001   5.494   2.170  1.00  1.35           H  
ATOM     44 2HB  PRO A   3      -1.755   4.060   2.862  1.00  1.35           H  
ATOM     45 1HG  PRO A   3       0.871   4.486   3.299  1.00  1.35           H  
ATOM     46 2HG  PRO A   3       0.314   2.849   2.960  1.00  1.35           H  
ATOM     47 1HD  PRO A   3       1.781   4.734   1.116  1.00  1.35           H  
ATOM     48 2HD  PRO A   3       1.806   2.956   1.244  1.00  1.35           H  
ATOM     49  N   ARG A   4      -3.355   4.440  -0.294  1.00  1.28           N  
ATOM     50  CA  ARG A   4      -4.269   5.271  -1.074  1.00  1.28           C  
ATOM     51  C   ARG A   4      -4.541   6.627  -0.433  1.00  1.28           C  
ATOM     52  O   ARG A   4      -4.806   7.605  -1.136  1.00  1.28           O  
ATOM     53  CB  ARG A   4      -5.580   4.528  -1.285  1.00  1.28           C  
ATOM     54  CG  ARG A   4      -6.394   4.279  -0.018  1.00  1.28           C  
ATOM     55  CD  ARG A   4      -7.562   3.390  -0.276  1.00  1.28           C  
ATOM     56  NE  ARG A   4      -8.332   3.139   0.941  1.00  1.28           N  
ATOM     57  CZ  ARG A   4      -9.416   2.338   1.020  1.00  1.28           C  
ATOM     58  NH1 ARG A   4      -9.861   1.716  -0.051  1.00  1.28           N  
ATOM     59  NH2 ARG A   4     -10.032   2.176   2.180  1.00  1.28           N  
ATOM     60  H   ARG A   4      -3.664   3.533   0.026  1.00  1.28           H  
ATOM     61  HA  ARG A   4      -3.816   5.441  -2.053  1.00  1.28           H  
ATOM     62 1HB  ARG A   4      -6.211   5.093  -1.973  1.00  1.28           H  
ATOM     63 2HB  ARG A   4      -5.379   3.561  -1.742  1.00  1.28           H  
ATOM     64 1HG  ARG A   4      -5.765   3.816   0.740  1.00  1.28           H  
ATOM     65 2HG  ARG A   4      -6.781   5.228   0.356  1.00  1.28           H  
ATOM     66 1HD  ARG A   4      -8.216   3.851  -1.009  1.00  1.28           H  
ATOM     67 2HD  ARG A   4      -7.210   2.434  -0.659  1.00  1.28           H  
ATOM     68  HE  ARG A   4      -8.023   3.595   1.790  1.00  1.28           H  
ATOM     69 1HH1 ARG A   4      -9.392   1.834  -0.937  1.00  1.28           H  
ATOM     70 2HH1 ARG A   4     -10.671   1.115   0.014  1.00  1.28           H  
ATOM     71 1HH2 ARG A   4      -9.691   2.652   3.005  1.00  1.28           H  
ATOM     72 2HH2 ARG A   4     -10.842   1.575   2.244  1.00  1.28           H  
ATOM     73  N   SER A   5      -4.433   6.713   0.900  1.00  1.24           N  
ATOM     74  CA  SER A   5      -4.696   7.981   1.572  1.00  1.24           C  
ATOM     75  C   SER A   5      -3.643   9.030   1.220  1.00  1.24           C  
ATOM     76  O   SER A   5      -3.906  10.234   1.288  1.00  1.24           O  
ATOM     77  CB  SER A   5      -4.769   7.777   3.075  1.00  1.24           C  
ATOM     78  OG  SER A   5      -3.522   7.421   3.611  1.00  1.24           O  
ATOM     79  H   SER A   5      -4.188   5.894   1.436  1.00  1.24           H  
ATOM     80  HA  SER A   5      -5.663   8.350   1.237  1.00  1.24           H  
ATOM     81 1HB  SER A   5      -5.124   8.691   3.551  1.00  1.24           H  
ATOM     82 2HB  SER A   5      -5.494   6.994   3.292  1.00  1.24           H  
ATOM     83  HG  SER A   5      -2.999   8.229   3.615  1.00  1.24           H  
ATOM     84  N   ILE A   6      -2.461   8.576   0.802  1.00  1.22           N  
ATOM     85  CA  ILE A   6      -1.406   9.483   0.415  1.00  1.22           C  
ATOM     86  C   ILE A   6      -1.677  10.040  -0.934  1.00  1.22           C  
ATOM     87  O   ILE A   6      -1.550  11.243  -1.168  1.00  1.22           O  
ATOM     88  CB  ILE A   6      -0.052   8.830   0.376  1.00  1.22           C  
ATOM     89  CG1 ILE A   6       0.366   8.447   1.743  1.00  1.22           C  
ATOM     90  CG2 ILE A   6       0.858   9.716  -0.274  1.00  1.22           C  
ATOM     91  CD1 ILE A   6       1.578   7.645   1.747  1.00  1.22           C  
ATOM     92  H   ILE A   6      -2.296   7.575   0.711  1.00  1.22           H  
ATOM     93  HA  ILE A   6      -1.370  10.305   1.129  1.00  1.22           H  
ATOM     94  HB  ILE A   6      -0.103   7.905  -0.195  1.00  1.22           H  
ATOM     95 1HG1 ILE A   6       0.519   9.321   2.337  1.00  1.22           H  
ATOM     96 2HG1 ILE A   6      -0.431   7.860   2.193  1.00  1.22           H  
ATOM     97 1HG2 ILE A   6       1.806   9.270  -0.305  1.00  1.22           H  
ATOM     98 2HG2 ILE A   6       0.511   9.919  -1.276  1.00  1.22           H  
ATOM     99 3HG2 ILE A   6       0.893  10.597   0.260  1.00  1.22           H  
ATOM    100 1HD1 ILE A   6       1.807   7.374   2.759  1.00  1.22           H  
ATOM    101 2HD1 ILE A   6       1.394   6.785   1.161  1.00  1.22           H  
ATOM    102 3HD1 ILE A   6       2.398   8.212   1.321  1.00  1.22           H  
ATOM    103  N   ILE A   7      -2.082   9.159  -1.827  1.00  1.21           N  
ATOM    104  CA  ILE A   7      -2.350   9.605  -3.167  1.00  1.21           C  
ATOM    105  C   ILE A   7      -3.485  10.617  -3.118  1.00  1.21           C  
ATOM    106  O   ILE A   7      -3.421  11.664  -3.758  1.00  1.21           O  
ATOM    107  CB  ILE A   7      -2.698   8.415  -4.064  1.00  1.21           C  
ATOM    108  CG1 ILE A   7      -1.481   7.492  -4.156  1.00  1.21           C  
ATOM    109  CG2 ILE A   7      -3.113   8.872  -5.445  1.00  1.21           C  
ATOM    110  CD1 ILE A   7      -0.256   8.195  -4.696  1.00  1.21           C  
ATOM    111  H   ILE A   7      -2.167   8.176  -1.554  1.00  1.21           H  
ATOM    112  HA  ILE A   7      -1.463  10.094  -3.563  1.00  1.21           H  
ATOM    113  HB  ILE A   7      -3.514   7.852  -3.606  1.00  1.21           H  
ATOM    114 1HG1 ILE A   7      -1.258   7.085  -3.165  1.00  1.21           H  
ATOM    115 2HG1 ILE A   7      -1.722   6.661  -4.823  1.00  1.21           H  
ATOM    116 1HG2 ILE A   7      -3.341   8.012  -6.028  1.00  1.21           H  
ATOM    117 2HG2 ILE A   7      -3.988   9.518  -5.379  1.00  1.21           H  
ATOM    118 3HG2 ILE A   7      -2.302   9.399  -5.912  1.00  1.21           H  
ATOM    119 1HD1 ILE A   7       0.572   7.494  -4.763  1.00  1.21           H  
ATOM    120 2HD1 ILE A   7      -0.472   8.591  -5.672  1.00  1.21           H  
ATOM    121 3HD1 ILE A   7       0.010   9.014  -4.032  1.00  1.21           H  
ATOM    122  N   ARG A   8      -4.493  10.353  -2.299  1.00  1.22           N  
ATOM    123  CA  ARG A   8      -5.589  11.294  -2.171  1.00  1.22           C  
ATOM    124  C   ARG A   8      -5.105  12.649  -1.607  1.00  1.22           C  
ATOM    125  O   ARG A   8      -5.445  13.710  -2.142  1.00  1.22           O  
ATOM    126  CB  ARG A   8      -6.639  10.673  -1.265  1.00  1.22           C  
ATOM    127  CG  ARG A   8      -7.361   9.491  -1.905  1.00  1.22           C  
ATOM    128  CD  ARG A   8      -8.258   8.766  -0.966  1.00  1.22           C  
ATOM    129  NE  ARG A   8      -8.887   7.609  -1.614  1.00  1.22           N  
ATOM    130  CZ  ARG A   8      -9.733   6.752  -1.011  1.00  1.22           C  
ATOM    131  NH1 ARG A   8     -10.056   6.932   0.251  1.00  1.22           N  
ATOM    132  NH2 ARG A   8     -10.247   5.727  -1.687  1.00  1.22           N  
ATOM    133  H   ARG A   8      -4.514   9.471  -1.782  1.00  1.22           H  
ATOM    134  HA  ARG A   8      -6.022  11.459  -3.158  1.00  1.22           H  
ATOM    135 1HB  ARG A   8      -6.165  10.322  -0.350  1.00  1.22           H  
ATOM    136 2HB  ARG A   8      -7.380  11.421  -0.990  1.00  1.22           H  
ATOM    137 1HG  ARG A   8      -7.977   9.874  -2.701  1.00  1.22           H  
ATOM    138 2HG  ARG A   8      -6.638   8.791  -2.316  1.00  1.22           H  
ATOM    139 1HD  ARG A   8      -7.678   8.405  -0.120  1.00  1.22           H  
ATOM    140 2HD  ARG A   8      -9.043   9.432  -0.614  1.00  1.22           H  
ATOM    141  HE  ARG A   8      -8.665   7.437  -2.585  1.00  1.22           H  
ATOM    142 1HH1 ARG A   8      -9.669   7.711   0.765  1.00  1.22           H  
ATOM    143 2HH1 ARG A   8     -10.694   6.296   0.706  1.00  1.22           H  
ATOM    144 1HH2 ARG A   8     -10.004   5.558  -2.683  1.00  1.22           H  
ATOM    145 2HH2 ARG A   8     -10.890   5.101  -1.232  1.00  1.22           H  
ATOM    146  N   ALA A   9      -4.222  12.619  -0.590  1.00  1.21           N  
ATOM    147  CA  ALA A   9      -3.672  13.846   0.007  1.00  1.21           C  
ATOM    148  C   ALA A   9      -2.896  14.698  -1.004  1.00  1.21           C  
ATOM    149  O   ALA A   9      -2.920  15.931  -0.940  1.00  1.21           O  
ATOM    150  CB  ALA A   9      -2.737  13.490   1.158  1.00  1.21           C  
ATOM    151  H   ALA A   9      -3.962  11.727  -0.170  1.00  1.21           H  
ATOM    152  HA  ALA A   9      -4.503  14.436   0.387  1.00  1.21           H  
ATOM    153 1HB  ALA A   9      -2.356  14.403   1.618  1.00  1.21           H  
ATOM    154 2HB  ALA A   9      -3.281  12.907   1.902  1.00  1.21           H  
ATOM    155 3HB  ALA A   9      -1.905  12.902   0.778  1.00  1.21           H  
ATOM    156  N   ILE A  10      -2.200  14.036  -1.920  1.00  1.18           N  
ATOM    157  CA  ILE A  10      -1.376  14.688  -2.929  1.00  1.18           C  
ATOM    158  C   ILE A  10      -2.114  15.153  -4.185  1.00  1.18           C  
ATOM    159  O   ILE A  10      -1.836  16.243  -4.702  1.00  1.18           O  
ATOM    160  CB  ILE A  10      -0.230  13.766  -3.353  1.00  1.18           C  
ATOM    161  CG1 ILE A  10       0.713  13.513  -2.209  1.00  1.18           C  
ATOM    162  CG2 ILE A  10       0.531  14.332  -4.481  1.00  1.18           C  
ATOM    163  CD1 ILE A  10       1.694  12.459  -2.542  1.00  1.18           C  
ATOM    164  H   ILE A  10      -2.214  13.014  -1.887  1.00  1.18           H  
ATOM    165  HA  ILE A  10      -0.941  15.572  -2.480  1.00  1.18           H  
ATOM    166  HB  ILE A  10      -0.658  12.806  -3.645  1.00  1.18           H  
ATOM    167 1HG1 ILE A  10       1.248  14.428  -1.967  1.00  1.18           H  
ATOM    168 2HG1 ILE A  10       0.143  13.197  -1.333  1.00  1.18           H  
ATOM    169 1HG2 ILE A  10       1.314  13.637  -4.764  1.00  1.18           H  
ATOM    170 2HG2 ILE A  10      -0.127  14.501  -5.327  1.00  1.18           H  
ATOM    171 3HG2 ILE A  10       0.966  15.246  -4.177  1.00  1.18           H  
ATOM    172 1HD1 ILE A  10       2.363  12.280  -1.706  1.00  1.18           H  
ATOM    173 2HD1 ILE A  10       1.139  11.559  -2.773  1.00  1.18           H  
ATOM    174 3HD1 ILE A  10       2.280  12.760  -3.409  1.00  1.18           H  
ATOM    175  N   PHE A  11      -2.992  14.307  -4.725  1.00  1.14           N  
ATOM    176  CA  PHE A  11      -3.622  14.595  -6.010  1.00  1.14           C  
ATOM    177  C   PHE A  11      -5.077  15.092  -5.978  1.00  1.14           C  
ATOM    178  O   PHE A  11      -5.557  15.624  -6.981  1.00  1.14           O  
ATOM    179  CB  PHE A  11      -3.526  13.330  -6.856  1.00  1.14           C  
ATOM    180  CG  PHE A  11      -2.091  12.949  -7.136  1.00  1.14           C  
ATOM    181  CD1 PHE A  11      -1.458  12.000  -6.364  1.00  1.14           C  
ATOM    182  CD2 PHE A  11      -1.381  13.534  -8.150  1.00  1.14           C  
ATOM    183  CE1 PHE A  11      -0.157  11.645  -6.570  1.00  1.14           C  
ATOM    184  CE2 PHE A  11      -0.078  13.182  -8.367  1.00  1.14           C  
ATOM    185  CZ  PHE A  11       0.535  12.237  -7.563  1.00  1.14           C  
ATOM    186  H   PHE A  11      -3.200  13.425  -4.259  1.00  1.14           H  
ATOM    187  HA  PHE A  11      -3.028  15.366  -6.498  1.00  1.14           H  
ATOM    188 1HB  PHE A  11      -4.010  12.502  -6.335  1.00  1.14           H  
ATOM    189 2HB  PHE A  11      -4.039  13.474  -7.803  1.00  1.14           H  
ATOM    190  HD1 PHE A  11      -2.005  11.547  -5.575  1.00  1.14           H  
ATOM    191  HD2 PHE A  11      -1.862  14.283  -8.779  1.00  1.14           H  
ATOM    192  HE1 PHE A  11       0.319  10.900  -5.938  1.00  1.14           H  
ATOM    193  HE2 PHE A  11       0.479  13.649  -9.175  1.00  1.14           H  
ATOM    194  HZ  PHE A  11       1.572  11.967  -7.735  1.00  1.14           H  
ATOM    195  N   GLY A  12      -5.785  14.962  -4.855  1.00  1.07           N  
ATOM    196  CA  GLY A  12      -7.177  15.404  -4.814  1.00  1.07           C  
ATOM    197  C   GLY A  12      -8.059  14.443  -5.596  1.00  1.07           C  
ATOM    198  O   GLY A  12      -7.637  13.327  -5.879  1.00  1.07           O  
ATOM    199  H   GLY A  12      -5.397  14.532  -4.014  1.00  1.07           H  
ATOM    200 1HA  GLY A  12      -7.510  15.450  -3.777  1.00  1.07           H  
ATOM    201 2HA  GLY A  12      -7.258  16.407  -5.229  1.00  1.07           H  
ATOM    202  N   PHE A  13      -9.298  14.846  -5.900  1.00  0.98           N  
ATOM    203  CA  PHE A  13     -10.223  13.964  -6.617  1.00  0.98           C  
ATOM    204  C   PHE A  13     -11.362  14.765  -7.279  1.00  0.98           C  
ATOM    205  O   PHE A  13     -12.157  15.380  -6.562  1.00  0.98           O  
ATOM    206  CB  PHE A  13     -10.761  12.924  -5.623  1.00  0.98           C  
ATOM    207  CG  PHE A  13     -11.528  11.827  -6.196  1.00  0.98           C  
ATOM    208  CD1 PHE A  13     -11.365  11.486  -7.496  1.00  0.98           C  
ATOM    209  CD2 PHE A  13     -12.391  11.091  -5.407  1.00  0.98           C  
ATOM    210  CE1 PHE A  13     -12.033  10.445  -8.021  1.00  0.98           C  
ATOM    211  CE2 PHE A  13     -13.071  10.025  -5.930  1.00  0.98           C  
ATOM    212  CZ  PHE A  13     -12.884   9.700  -7.236  1.00  0.98           C  
ATOM    213  H   PHE A  13      -9.598  15.775  -5.646  1.00  0.98           H  
ATOM    214  HA  PHE A  13      -9.671  13.453  -7.404  1.00  0.98           H  
ATOM    215 1HB  PHE A  13      -9.931  12.488  -5.074  1.00  0.98           H  
ATOM    216 2HB  PHE A  13     -11.394  13.427  -4.894  1.00  0.98           H  
ATOM    217  HD1 PHE A  13     -10.687  12.064  -8.101  1.00  0.98           H  
ATOM    218  HD2 PHE A  13     -12.518  11.360  -4.358  1.00  0.98           H  
ATOM    219  HE1 PHE A  13     -11.895  10.200  -9.056  1.00  0.98           H  
ATOM    220  HE2 PHE A  13     -13.748   9.437  -5.310  1.00  0.98           H  
ATOM    221  HZ  PHE A  13     -13.415   8.861  -7.658  1.00  0.98           H  
ATOM    222  N   THR A  14     -11.462  14.764  -8.626  1.00  0.90           N  
ATOM    223  CA  THR A  14     -12.509  15.576  -9.267  1.00  0.90           C  
ATOM    224  C   THR A  14     -13.676  14.767  -9.844  1.00  0.90           C  
ATOM    225  O   THR A  14     -14.772  15.295 -10.009  1.00  0.90           O  
ATOM    226  CB  THR A  14     -11.974  16.324 -10.513  1.00  0.90           C  
ATOM    227  OG1 THR A  14     -11.636  15.359 -11.534  1.00  0.90           O  
ATOM    228  CG2 THR A  14     -10.722  17.126 -10.186  1.00  0.90           C  
ATOM    229  H   THR A  14     -10.773  14.263  -9.181  1.00  0.90           H  
ATOM    230  HA  THR A  14     -12.904  16.283  -8.539  1.00  0.90           H  
ATOM    231  HB  THR A  14     -12.746  16.990 -10.890  1.00  0.90           H  
ATOM    232  HG1 THR A  14     -11.697  15.779 -12.437  1.00  0.90           H  
ATOM    233 1HG2 THR A  14     -10.372  17.631 -11.088  1.00  0.90           H  
ATOM    234 2HG2 THR A  14     -10.951  17.864  -9.419  1.00  0.90           H  
ATOM    235 3HG2 THR A  14      -9.944  16.450  -9.822  1.00  0.90           H  
ATOM    236  N   ASN A  15     -13.416  13.513 -10.221  1.00  0.84           N  
ATOM    237  CA  ASN A  15     -14.377  12.647 -10.947  1.00  0.84           C  
ATOM    238  C   ASN A  15     -14.791  13.225 -12.316  1.00  0.84           C  
ATOM    239  O   ASN A  15     -15.751  12.752 -12.927  1.00  0.84           O  
ATOM    240  CB  ASN A  15     -15.651  12.392 -10.147  1.00  0.84           C  
ATOM    241  CG  ASN A  15     -15.476  11.564  -8.937  1.00  0.84           C  
ATOM    242  OD1 ASN A  15     -15.052  10.415  -9.032  1.00  0.84           O  
ATOM    243  ND2 ASN A  15     -15.784  12.140  -7.793  1.00  0.84           N  
ATOM    244  H   ASN A  15     -12.498  13.162 -10.011  1.00  0.84           H  
ATOM    245  HA  ASN A  15     -13.896  11.685 -11.137  1.00  0.84           H  
ATOM    246 1HB  ASN A  15     -16.125  13.322  -9.863  1.00  0.84           H  
ATOM    247 2HB  ASN A  15     -16.357  11.873 -10.799  1.00  0.84           H  
ATOM    248 1HD2 ASN A  15     -15.682  11.662  -6.924  1.00  0.84           H  
ATOM    249 2HD2 ASN A  15     -16.116  13.084  -7.791  1.00  0.84           H  
ATOM    250  N   ARG A  16     -14.061  14.213 -12.825  1.00  0.82           N  
ATOM    251  CA  ARG A  16     -14.429  14.815 -14.103  1.00  0.82           C  
ATOM    252  C   ARG A  16     -13.268  15.523 -14.766  1.00  0.82           C  
ATOM    253  O   ARG A  16     -12.262  15.842 -14.115  1.00  0.82           O  
ATOM    254  CB  ARG A  16     -15.546  15.845 -13.923  1.00  0.82           C  
ATOM    255  CG  ARG A  16     -15.149  17.051 -13.071  1.00  0.82           C  
ATOM    256  CD  ARG A  16     -16.218  18.080 -13.010  1.00  0.82           C  
ATOM    257  NE  ARG A  16     -15.864  19.178 -12.108  1.00  0.82           N  
ATOM    258  CZ  ARG A  16     -15.128  20.258 -12.454  1.00  0.82           C  
ATOM    259  NH1 ARG A  16     -14.674  20.386 -13.680  1.00  0.82           N  
ATOM    260  NH2 ARG A  16     -14.864  21.190 -11.553  1.00  0.82           N  
ATOM    261  H   ARG A  16     -13.275  14.572 -12.301  1.00  0.82           H  
ATOM    262  HA  ARG A  16     -14.772  14.025 -14.768  1.00  0.82           H  
ATOM    263 1HB  ARG A  16     -15.860  16.213 -14.899  1.00  0.82           H  
ATOM    264 2HB  ARG A  16     -16.409  15.371 -13.457  1.00  0.82           H  
ATOM    265 1HG  ARG A  16     -14.938  16.725 -12.062  1.00  0.82           H  
ATOM    266 2HG  ARG A  16     -14.256  17.511 -13.500  1.00  0.82           H  
ATOM    267 1HD  ARG A  16     -16.376  18.493 -14.006  1.00  0.82           H  
ATOM    268 2HD  ARG A  16     -17.140  17.626 -12.651  1.00  0.82           H  
ATOM    269  HE  ARG A  16     -16.192  19.121 -11.152  1.00  0.82           H  
ATOM    270 1HH1 ARG A  16     -14.873  19.671 -14.377  1.00  0.82           H  
ATOM    271 2HH1 ARG A  16     -14.125  21.190 -13.934  1.00  0.82           H  
ATOM    272 1HH2 ARG A  16     -15.213  21.095 -10.609  1.00  0.82           H  
ATOM    273 2HH2 ARG A  16     -14.314  21.997 -11.809  1.00  0.82           H  
ATOM    274  N   ILE A  17     -13.448  15.834 -16.050  1.00  0.85           N  
ATOM    275  CA  ILE A  17     -12.443  16.591 -16.781  1.00  0.85           C  
ATOM    276  C   ILE A  17     -12.297  18.013 -16.239  1.00  0.85           C  
ATOM    277  O   ILE A  17     -13.285  18.743 -16.080  1.00  0.85           O  
ATOM    278  CB  ILE A  17     -12.747  16.654 -18.290  1.00  0.85           C  
ATOM    279  CG1 ILE A  17     -12.689  15.280 -18.884  1.00  0.85           C  
ATOM    280  CG2 ILE A  17     -11.759  17.545 -18.990  1.00  0.85           C  
ATOM    281  CD1 ILE A  17     -13.095  15.242 -20.329  1.00  0.85           C  
ATOM    282  H   ILE A  17     -14.290  15.498 -16.524  1.00  0.85           H  
ATOM    283  HA  ILE A  17     -11.493  16.087 -16.667  1.00  0.85           H  
ATOM    284  HB  ILE A  17     -13.753  17.036 -18.441  1.00  0.85           H  
ATOM    285 1HG1 ILE A  17     -11.709  14.922 -18.791  1.00  0.85           H  
ATOM    286 2HG1 ILE A  17     -13.350  14.619 -18.318  1.00  0.85           H  
ATOM    287 1HG2 ILE A  17     -11.985  17.582 -20.055  1.00  0.85           H  
ATOM    288 2HG2 ILE A  17     -11.828  18.544 -18.574  1.00  0.85           H  
ATOM    289 3HG2 ILE A  17     -10.752  17.151 -18.844  1.00  0.85           H  
ATOM    290 1HD1 ILE A  17     -13.019  14.233 -20.699  1.00  0.85           H  
ATOM    291 2HD1 ILE A  17     -14.114  15.599 -20.439  1.00  0.85           H  
ATOM    292 3HD1 ILE A  17     -12.429  15.881 -20.906  1.00  0.85           H  
ATOM    293  N   ALA A  18     -11.049  18.394 -15.972  1.00  0.95           N  
ATOM    294  CA  ALA A  18     -10.692  19.698 -15.428  1.00  0.95           C  
ATOM    295  C   ALA A  18      -9.311  20.123 -15.910  1.00  0.95           C  
ATOM    296  O   ALA A  18      -8.530  19.304 -16.390  1.00  0.95           O  
ATOM    297  CB  ALA A  18     -10.719  19.652 -13.909  1.00  0.95           C  
ATOM    298  H   ALA A  18     -10.317  17.700 -16.104  1.00  0.95           H  
ATOM    299  HA  ALA A  18     -11.417  20.429 -15.785  1.00  0.95           H  
ATOM    300 1HB  ALA A  18     -10.464  20.631 -13.507  1.00  0.95           H  
ATOM    301 2HB  ALA A  18     -11.714  19.363 -13.571  1.00  0.95           H  
ATOM    302 3HB  ALA A  18      -9.993  18.917 -13.566  1.00  0.95           H  
ATOM    303  N   VAL A  19      -9.009  21.413 -15.801  1.00  1.09           N  
ATOM    304  CA  VAL A  19      -7.690  21.904 -16.196  1.00  1.09           C  
ATOM    305  C   VAL A  19      -6.778  22.112 -14.991  1.00  1.09           C  
ATOM    306  O   VAL A  19      -7.198  22.671 -13.974  1.00  1.09           O  
ATOM    307  CB  VAL A  19      -7.820  23.195 -17.012  1.00  1.09           C  
ATOM    308  CG1 VAL A  19      -6.478  23.729 -17.353  1.00  1.09           C  
ATOM    309  CG2 VAL A  19      -8.537  22.885 -18.254  1.00  1.09           C  
ATOM    310  H   VAL A  19      -9.686  22.060 -15.424  1.00  1.09           H  
ATOM    311  HA  VAL A  19      -7.233  21.162 -16.842  1.00  1.09           H  
ATOM    312  HB  VAL A  19      -8.357  23.946 -16.436  1.00  1.09           H  
ATOM    313 1HG1 VAL A  19      -6.581  24.633 -17.949  1.00  1.09           H  
ATOM    314 2HG1 VAL A  19      -5.931  23.958 -16.448  1.00  1.09           H  
ATOM    315 3HG1 VAL A  19      -5.947  22.973 -17.923  1.00  1.09           H  
ATOM    316 1HG2 VAL A  19      -8.640  23.783 -18.861  1.00  1.09           H  
ATOM    317 2HG2 VAL A  19      -7.958  22.140 -18.800  1.00  1.09           H  
ATOM    318 3HG2 VAL A  19      -9.522  22.491 -18.018  1.00  1.09           H  
ATOM    319  N   ASN A  20      -5.550  21.605 -15.093  1.00  1.25           N  
ATOM    320  CA  ASN A  20      -4.578  21.704 -14.007  1.00  1.25           C  
ATOM    321  C   ASN A  20      -3.799  23.022 -14.025  1.00  1.25           C  
ATOM    322  O   ASN A  20      -4.014  23.886 -14.879  1.00  1.25           O  
ATOM    323  CB  ASN A  20      -3.621  20.529 -14.035  1.00  1.25           C  
ATOM    324  CG  ASN A  20      -2.728  20.528 -15.180  1.00  1.25           C  
ATOM    325  OD1 ASN A  20      -2.575  21.549 -15.866  1.00  1.25           O  
ATOM    326  ND2 ASN A  20      -2.098  19.412 -15.396  1.00  1.25           N  
ATOM    327  H   ASN A  20      -5.292  21.147 -15.969  1.00  1.25           H  
ATOM    328  HA  ASN A  20      -5.124  21.669 -13.063  1.00  1.25           H  
ATOM    329 1HB  ASN A  20      -3.040  20.486 -13.117  1.00  1.25           H  
ATOM    330 2HB  ASN A  20      -4.193  19.625 -14.095  1.00  1.25           H  
ATOM    331 1HD2 ASN A  20      -1.454  19.335 -16.154  1.00  1.25           H  
ATOM    332 2HD2 ASN A  20      -2.257  18.632 -14.791  1.00  1.25           H  
ATOM    333  N   GLY A  21      -2.812  23.132 -13.133  1.00  1.37           N  
ATOM    334  CA  GLY A  21      -2.035  24.361 -12.952  1.00  1.37           C  
ATOM    335  C   GLY A  21      -1.033  24.673 -14.063  1.00  1.37           C  
ATOM    336  O   GLY A  21      -0.356  25.701 -14.009  1.00  1.37           O  
ATOM    337  H   GLY A  21      -2.641  22.367 -12.499  1.00  1.37           H  
ATOM    338 1HA  GLY A  21      -2.728  25.197 -12.856  1.00  1.37           H  
ATOM    339 2HA  GLY A  21      -1.501  24.299 -12.004  1.00  1.37           H  
ATOM    340  N   ILE A  22      -0.910  23.784 -15.047  1.00  1.41           N  
ATOM    341  CA  ILE A  22      -0.012  24.007 -16.163  1.00  1.41           C  
ATOM    342  C   ILE A  22      -0.806  24.037 -17.469  1.00  1.41           C  
ATOM    343  O   ILE A  22      -0.231  24.020 -18.557  1.00  1.41           O  
ATOM    344  CB  ILE A  22       1.128  22.969 -16.194  1.00  1.41           C  
ATOM    345  CG1 ILE A  22       0.588  21.577 -16.338  1.00  1.41           C  
ATOM    346  CG2 ILE A  22       1.956  23.073 -14.915  1.00  1.41           C  
ATOM    347  CD1 ILE A  22       1.655  20.545 -16.604  1.00  1.41           C  
ATOM    348  H   ILE A  22      -1.494  22.954 -15.064  1.00  1.41           H  
ATOM    349  HA  ILE A  22       0.453  24.984 -16.043  1.00  1.41           H  
ATOM    350  HB  ILE A  22       1.767  23.167 -17.053  1.00  1.41           H  
ATOM    351 1HG1 ILE A  22       0.079  21.312 -15.420  1.00  1.41           H  
ATOM    352 2HG1 ILE A  22      -0.134  21.558 -17.156  1.00  1.41           H  
ATOM    353 1HG2 ILE A  22       2.772  22.354 -14.948  1.00  1.41           H  
ATOM    354 2HG2 ILE A  22       2.362  24.082 -14.830  1.00  1.41           H  
ATOM    355 3HG2 ILE A  22       1.325  22.864 -14.054  1.00  1.41           H  
ATOM    356 1HD1 ILE A  22       1.194  19.562 -16.685  1.00  1.41           H  
ATOM    357 2HD1 ILE A  22       2.170  20.785 -17.534  1.00  1.41           H  
ATOM    358 3HD1 ILE A  22       2.369  20.541 -15.783  1.00  1.41           H  
ATOM    359  N   GLY A  23      -2.140  24.115 -17.350  1.00  1.37           N  
ATOM    360  CA  GLY A  23      -3.033  24.213 -18.501  1.00  1.37           C  
ATOM    361  C   GLY A  23      -3.449  22.902 -19.185  1.00  1.37           C  
ATOM    362  O   GLY A  23      -4.121  22.950 -20.215  1.00  1.37           O  
ATOM    363  H   GLY A  23      -2.572  24.114 -16.425  1.00  1.37           H  
ATOM    364 1HA  GLY A  23      -3.929  24.744 -18.186  1.00  1.37           H  
ATOM    365 2HA  GLY A  23      -2.560  24.853 -19.243  1.00  1.37           H  
ATOM    366  N   ASN A  24      -3.060  21.743 -18.653  1.00  1.28           N  
ATOM    367  CA  ASN A  24      -3.409  20.473 -19.304  1.00  1.28           C  
ATOM    368  C   ASN A  24      -4.718  19.931 -18.754  1.00  1.28           C  
ATOM    369  O   ASN A  24      -5.136  20.298 -17.651  1.00  1.28           O  
ATOM    370  CB  ASN A  24      -2.316  19.434 -19.152  1.00  1.28           C  
ATOM    371  CG  ASN A  24      -1.028  19.836 -19.820  1.00  1.28           C  
ATOM    372  OD1 ASN A  24      -1.014  20.564 -20.815  1.00  1.28           O  
ATOM    373  ND2 ASN A  24       0.064  19.351 -19.303  1.00  1.28           N  
ATOM    374  H   ASN A  24      -2.546  21.738 -17.777  1.00  1.28           H  
ATOM    375  HA  ASN A  24      -3.560  20.650 -20.372  1.00  1.28           H  
ATOM    376 1HB  ASN A  24      -2.128  19.253 -18.108  1.00  1.28           H  
ATOM    377 2HB  ASN A  24      -2.655  18.491 -19.589  1.00  1.28           H  
ATOM    378 1HD2 ASN A  24       0.952  19.580 -19.704  1.00  1.28           H  
ATOM    379 2HD2 ASN A  24       0.013  18.742 -18.512  1.00  1.28           H  
ATOM    380  N   TYR A  25      -5.354  19.018 -19.489  1.00  1.19           N  
ATOM    381  CA  TYR A  25      -6.581  18.425 -18.979  1.00  1.19           C  
ATOM    382  C   TYR A  25      -6.320  17.112 -18.283  1.00  1.19           C  
ATOM    383  O   TYR A  25      -5.547  16.266 -18.766  1.00  1.19           O  
ATOM    384  CB  TYR A  25      -7.603  18.228 -20.073  1.00  1.19           C  
ATOM    385  CG  TYR A  25      -8.215  19.489 -20.581  1.00  1.19           C  
ATOM    386  CD1 TYR A  25      -7.598  20.170 -21.568  1.00  1.19           C  
ATOM    387  CD2 TYR A  25      -9.417  19.940 -20.075  1.00  1.19           C  
ATOM    388  CE1 TYR A  25      -8.158  21.306 -22.063  1.00  1.19           C  
ATOM    389  CE2 TYR A  25     -10.001  21.084 -20.581  1.00  1.19           C  
ATOM    390  CZ  TYR A  25      -9.360  21.775 -21.585  1.00  1.19           C  
ATOM    391  OH  TYR A  25      -9.913  22.933 -22.122  1.00  1.19           O  
ATOM    392  H   TYR A  25      -4.980  18.718 -20.391  1.00  1.19           H  
ATOM    393  HA  TYR A  25      -7.009  19.105 -18.249  1.00  1.19           H  
ATOM    394 1HB  TYR A  25      -7.129  17.714 -20.914  1.00  1.19           H  
ATOM    395 2HB  TYR A  25      -8.399  17.586 -19.703  1.00  1.19           H  
ATOM    396  HD1 TYR A  25      -6.647  19.808 -21.967  1.00  1.19           H  
ATOM    397  HD2 TYR A  25      -9.891  19.396 -19.284  1.00  1.19           H  
ATOM    398  HE1 TYR A  25      -7.650  21.825 -22.830  1.00  1.19           H  
ATOM    399  HE2 TYR A  25     -10.952  21.438 -20.183  1.00  1.19           H  
ATOM    400  HH  TYR A  25      -9.365  23.244 -22.879  1.00  1.19           H  
ATOM    401  N   MET A  26      -7.030  16.949 -17.175  1.00  1.14           N  
ATOM    402  CA  MET A  26      -6.952  15.814 -16.280  1.00  1.14           C  
ATOM    403  C   MET A  26      -8.310  15.421 -15.740  1.00  1.14           C  
ATOM    404  O   MET A  26      -9.274  16.180 -15.833  1.00  1.14           O  
ATOM    405  CB  MET A  26      -6.127  16.184 -15.056  1.00  1.14           C  
ATOM    406  CG  MET A  26      -6.808  17.289 -14.255  1.00  1.14           C  
ATOM    407  SD  MET A  26      -5.942  17.819 -12.807  1.00  1.14           S  
ATOM    408  CE  MET A  26      -7.059  19.128 -12.305  1.00  1.14           C  
ATOM    409  H   MET A  26      -7.637  17.722 -16.903  1.00  1.14           H  
ATOM    410  HA  MET A  26      -6.532  14.979 -16.820  1.00  1.14           H  
ATOM    411 1HB  MET A  26      -5.989  15.311 -14.423  1.00  1.14           H  
ATOM    412 2HB  MET A  26      -5.157  16.546 -15.350  1.00  1.14           H  
ATOM    413 1HG  MET A  26      -6.923  18.155 -14.902  1.00  1.14           H  
ATOM    414 2HG  MET A  26      -7.805  16.957 -13.959  1.00  1.14           H  
ATOM    415 1HE  MET A  26      -6.684  19.603 -11.401  1.00  1.14           H  
ATOM    416 2HE  MET A  26      -7.135  19.867 -13.102  1.00  1.14           H  
ATOM    417 3HE  MET A  26      -8.043  18.708 -12.111  1.00  1.14           H  
ATOM    418  N   LEU A  27      -8.382  14.254 -15.119  1.00  1.13           N  
ATOM    419  CA  LEU A  27      -9.608  13.874 -14.416  1.00  1.13           C  
ATOM    420  C   LEU A  27      -9.378  12.978 -13.207  1.00  1.13           C  
ATOM    421  O   LEU A  27      -8.272  12.493 -12.951  1.00  1.13           O  
ATOM    422  CB  LEU A  27     -10.571  13.146 -15.329  1.00  1.13           C  
ATOM    423  CG  LEU A  27     -10.021  11.964 -15.978  1.00  1.13           C  
ATOM    424  CD1 LEU A  27      -9.725  10.965 -14.971  1.00  1.13           C  
ATOM    425  CD2 LEU A  27     -11.053  11.435 -16.882  1.00  1.13           C  
ATOM    426  H   LEU A  27      -7.572  13.634 -15.155  1.00  1.13           H  
ATOM    427  HA  LEU A  27     -10.080  14.786 -14.061  1.00  1.13           H  
ATOM    428 1HB  LEU A  27     -11.449  12.844 -14.761  1.00  1.13           H  
ATOM    429 2HB  LEU A  27     -10.893  13.830 -16.108  1.00  1.13           H  
ATOM    430  HG  LEU A  27      -9.109  12.206 -16.518  1.00  1.13           H  
ATOM    431 1HD1 LEU A  27      -9.361  10.094 -15.431  1.00  1.13           H  
ATOM    432 2HD1 LEU A  27      -8.983  11.338 -14.291  1.00  1.13           H  
ATOM    433 3HD1 LEU A  27     -10.628  10.760 -14.436  1.00  1.13           H  
ATOM    434 1HD2 LEU A  27     -10.680  10.542 -17.354  1.00  1.13           H  
ATOM    435 2HD2 LEU A  27     -11.938  11.199 -16.304  1.00  1.13           H  
ATOM    436 3HD2 LEU A  27     -11.311  12.166 -17.636  1.00  1.13           H  
ATOM    437  N   GLY A  28     -10.430  12.747 -12.426  1.00  1.16           N  
ATOM    438  CA  GLY A  28     -10.280  11.818 -11.318  1.00  1.16           C  
ATOM    439  C   GLY A  28      -9.199  12.340 -10.400  1.00  1.16           C  
ATOM    440  O   GLY A  28      -9.296  13.468  -9.919  1.00  1.16           O  
ATOM    441  H   GLY A  28     -11.315  13.194 -12.620  1.00  1.16           H  
ATOM    442 1HA  GLY A  28     -11.221  11.715 -10.786  1.00  1.16           H  
ATOM    443 2HA  GLY A  28     -10.006  10.833 -11.696  1.00  1.16           H  
ATOM    444  N   ARG A  29      -8.198  11.519 -10.108  1.00  1.18           N  
ATOM    445  CA  ARG A  29      -7.134  11.966  -9.224  1.00  1.18           C  
ATOM    446  C   ARG A  29      -5.890  12.422  -9.969  1.00  1.18           C  
ATOM    447  O   ARG A  29      -4.829  11.803  -9.860  1.00  1.18           O  
ATOM    448  CB  ARG A  29      -6.776  10.884  -8.252  1.00  1.18           C  
ATOM    449  CG  ARG A  29      -7.911  10.558  -7.365  1.00  1.18           C  
ATOM    450  CD  ARG A  29      -7.510   9.772  -6.285  1.00  1.18           C  
ATOM    451  NE  ARG A  29      -8.574   9.598  -5.355  1.00  1.18           N  
ATOM    452  CZ  ARG A  29      -9.506   8.651  -5.423  1.00  1.18           C  
ATOM    453  NH1 ARG A  29      -9.531   7.786  -6.384  1.00  1.18           N  
ATOM    454  NH2 ARG A  29     -10.436   8.554  -4.510  1.00  1.18           N  
ATOM    455  H   ARG A  29      -8.160  10.597 -10.521  1.00  1.18           H  
ATOM    456  HA  ARG A  29      -7.501  12.813  -8.641  1.00  1.18           H  
ATOM    457 1HB  ARG A  29      -6.472   9.982  -8.783  1.00  1.18           H  
ATOM    458 2HB  ARG A  29      -5.943  11.211  -7.627  1.00  1.18           H  
ATOM    459 1HG  ARG A  29      -8.381  11.439  -7.006  1.00  1.18           H  
ATOM    460 2HG  ARG A  29      -8.640   9.979  -7.930  1.00  1.18           H  
ATOM    461 1HD  ARG A  29      -7.220   8.813  -6.666  1.00  1.18           H  
ATOM    462 2HD  ARG A  29      -6.672  10.246  -5.770  1.00  1.18           H  
ATOM    463  HE  ARG A  29      -8.628  10.252  -4.589  1.00  1.18           H  
ATOM    464 1HH1 ARG A  29      -8.858   7.806  -7.132  1.00  1.18           H  
ATOM    465 2HH1 ARG A  29     -10.289   7.099  -6.342  1.00  1.18           H  
ATOM    466 1HH2 ARG A  29     -10.498   9.215  -3.754  1.00  1.18           H  
ATOM    467 2HH2 ARG A  29     -11.103   7.782  -4.599  1.00  1.18           H  
ATOM    468  N   GLY A  30      -6.024  13.509 -10.721  1.00  1.19           N  
ATOM    469  CA  GLY A  30      -4.898  14.068 -11.454  1.00  1.19           C  
ATOM    470  C   GLY A  30      -4.451  13.209 -12.635  1.00  1.19           C  
ATOM    471  O   GLY A  30      -3.267  13.203 -12.978  1.00  1.19           O  
ATOM    472  H   GLY A  30      -6.934  13.956 -10.768  1.00  1.19           H  
ATOM    473 1HA  GLY A  30      -5.171  15.058 -11.814  1.00  1.19           H  
ATOM    474 2HA  GLY A  30      -4.063  14.206 -10.770  1.00  1.19           H  
ATOM    475  N   ILE A  31      -5.365  12.472 -13.259  1.00  1.17           N  
ATOM    476  CA  ILE A  31      -4.934  11.599 -14.335  1.00  1.17           C  
ATOM    477  C   ILE A  31      -4.934  12.396 -15.619  1.00  1.17           C  
ATOM    478  O   ILE A  31      -5.991  12.852 -16.047  1.00  1.17           O  
ATOM    479  CB  ILE A  31      -5.921  10.439 -14.550  1.00  1.17           C  
ATOM    480  CG1 ILE A  31      -6.222   9.683 -13.212  1.00  1.17           C  
ATOM    481  CG2 ILE A  31      -5.308   9.485 -15.579  1.00  1.17           C  
ATOM    482  CD1 ILE A  31      -5.052   9.056 -12.528  1.00  1.17           C  
ATOM    483  H   ILE A  31      -6.347  12.503 -12.992  1.00  1.17           H  
ATOM    484  HA  ILE A  31      -3.932  11.223 -14.133  1.00  1.17           H  
ATOM    485  HB  ILE A  31      -6.852  10.822 -14.932  1.00  1.17           H  
ATOM    486 1HG1 ILE A  31      -6.666  10.404 -12.523  1.00  1.17           H  
ATOM    487 2HG1 ILE A  31      -6.956   8.908 -13.411  1.00  1.17           H  
ATOM    488 1HG2 ILE A  31      -5.958   8.662 -15.776  1.00  1.17           H  
ATOM    489 2HG2 ILE A  31      -5.125  10.026 -16.512  1.00  1.17           H  
ATOM    490 3HG2 ILE A  31      -4.364   9.101 -15.193  1.00  1.17           H  
ATOM    491 1HD1 ILE A  31      -5.383   8.572 -11.608  1.00  1.17           H  
ATOM    492 2HD1 ILE A  31      -4.633   8.321 -13.189  1.00  1.17           H  
ATOM    493 3HD1 ILE A  31      -4.309   9.820 -12.289  1.00  1.17           H  
ATOM    494  N   LEU A  32      -3.768  12.599 -16.225  1.00  1.16           N  
ATOM    495  CA  LEU A  32      -3.732  13.412 -17.437  1.00  1.16           C  
ATOM    496  C   LEU A  32      -4.398  12.740 -18.614  1.00  1.16           C  
ATOM    497  O   LEU A  32      -4.215  11.547 -18.863  1.00  1.16           O  
ATOM    498  CB  LEU A  32      -2.304  13.825 -17.801  1.00  1.16           C  
ATOM    499  CG  LEU A  32      -1.689  14.833 -16.855  1.00  1.16           C  
ATOM    500  CD1 LEU A  32      -0.234  15.079 -17.222  1.00  1.16           C  
ATOM    501  CD2 LEU A  32      -2.500  16.119 -16.965  1.00  1.16           C  
ATOM    502  H   LEU A  32      -2.919  12.210 -15.835  1.00  1.16           H  
ATOM    503  HA  LEU A  32      -4.279  14.330 -17.239  1.00  1.16           H  
ATOM    504 1HB  LEU A  32      -1.673  12.939 -17.810  1.00  1.16           H  
ATOM    505 2HB  LEU A  32      -2.312  14.258 -18.803  1.00  1.16           H  
ATOM    506  HG  LEU A  32      -1.732  14.456 -15.830  1.00  1.16           H  
ATOM    507 1HD1 LEU A  32       0.195  15.814 -16.540  1.00  1.16           H  
ATOM    508 2HD1 LEU A  32       0.323  14.145 -17.146  1.00  1.16           H  
ATOM    509 3HD1 LEU A  32      -0.175  15.454 -18.243  1.00  1.16           H  
ATOM    510 1HD2 LEU A  32      -2.093  16.857 -16.293  1.00  1.16           H  
ATOM    511 2HD2 LEU A  32      -2.462  16.492 -17.989  1.00  1.16           H  
ATOM    512 3HD2 LEU A  32      -3.523  15.913 -16.706  1.00  1.16           H  
ATOM    513  N   LEU A  33      -5.142  13.546 -19.346  1.00  1.16           N  
ATOM    514  CA  LEU A  33      -5.853  13.139 -20.540  1.00  1.16           C  
ATOM    515  C   LEU A  33      -5.230  13.681 -21.812  1.00  1.16           C  
ATOM    516  O   LEU A  33      -5.061  12.953 -22.793  1.00  1.16           O  
ATOM    517  CB  LEU A  33      -7.248  13.700 -20.441  1.00  1.16           C  
ATOM    518  CG  LEU A  33      -8.042  13.216 -19.305  1.00  1.16           C  
ATOM    519  CD1 LEU A  33      -9.302  13.988 -19.286  1.00  1.16           C  
ATOM    520  CD2 LEU A  33      -8.275  11.721 -19.472  1.00  1.16           C  
ATOM    521  H   LEU A  33      -5.235  14.509 -19.042  1.00  1.16           H  
ATOM    522  HA  LEU A  33      -5.873  12.051 -20.584  1.00  1.16           H  
ATOM    523 1HB  LEU A  33      -7.183  14.784 -20.359  1.00  1.16           H  
ATOM    524 2HB  LEU A  33      -7.790  13.456 -21.356  1.00  1.16           H  
ATOM    525  HG  LEU A  33      -7.517  13.396 -18.365  1.00  1.16           H  
ATOM    526 1HD1 LEU A  33      -9.893  13.660 -18.463  1.00  1.16           H  
ATOM    527 2HD1 LEU A  33      -9.072  15.048 -19.163  1.00  1.16           H  
ATOM    528 3HD1 LEU A  33      -9.842  13.843 -20.217  1.00  1.16           H  
ATOM    529 1HD2 LEU A  33      -8.863  11.339 -18.665  1.00  1.16           H  
ATOM    530 2HD2 LEU A  33      -8.794  11.543 -20.410  1.00  1.16           H  
ATOM    531 3HD2 LEU A  33      -7.311  11.210 -19.485  1.00  1.16           H  
ATOM    532  N   SER A  34      -4.917  14.981 -21.797  1.00  1.17           N  
ATOM    533  CA  SER A  34      -4.383  15.633 -22.991  1.00  1.17           C  
ATOM    534  C   SER A  34      -3.746  16.988 -22.729  1.00  1.17           C  
ATOM    535  O   SER A  34      -4.176  17.755 -21.862  1.00  1.17           O  
ATOM    536  CB  SER A  34      -5.457  15.798 -24.046  1.00  1.17           C  
ATOM    537  OG  SER A  34      -4.942  16.432 -25.196  1.00  1.17           O  
ATOM    538  H   SER A  34      -5.063  15.511 -20.937  1.00  1.17           H  
ATOM    539  HA  SER A  34      -3.610  14.982 -23.403  1.00  1.17           H  
ATOM    540 1HB  SER A  34      -5.854  14.823 -24.322  1.00  1.17           H  
ATOM    541 2HB  SER A  34      -6.285  16.384 -23.642  1.00  1.17           H  
ATOM    542  HG  SER A  34      -5.529  16.171 -25.917  1.00  1.17           H  
ATOM    543  N   ARG A  35      -2.740  17.306 -23.537  1.00  1.19           N  
ATOM    544  CA  ARG A  35      -2.093  18.610 -23.475  1.00  1.19           C  
ATOM    545  C   ARG A  35      -2.782  19.636 -24.381  1.00  1.19           C  
ATOM    546  O   ARG A  35      -2.375  20.797 -24.439  1.00  1.19           O  
ATOM    547  CB  ARG A  35      -0.634  18.497 -23.876  1.00  1.19           C  
ATOM    548  CG  ARG A  35       0.230  17.662 -22.945  1.00  1.19           C  
ATOM    549  CD  ARG A  35       1.642  17.605 -23.418  1.00  1.19           C  
ATOM    550  NE  ARG A  35       2.485  16.796 -22.546  1.00  1.19           N  
ATOM    551  CZ  ARG A  35       3.805  16.588 -22.733  1.00  1.19           C  
ATOM    552  NH1 ARG A  35       4.419  17.135 -23.761  1.00  1.19           N  
ATOM    553  NH2 ARG A  35       4.482  15.835 -21.885  1.00  1.19           N  
ATOM    554  H   ARG A  35      -2.432  16.630 -24.222  1.00  1.19           H  
ATOM    555  HA  ARG A  35      -2.147  18.970 -22.452  1.00  1.19           H  
ATOM    556 1HB  ARG A  35      -0.565  18.068 -24.873  1.00  1.19           H  
ATOM    557 2HB  ARG A  35      -0.198  19.495 -23.916  1.00  1.19           H  
ATOM    558 1HG  ARG A  35       0.220  18.101 -21.953  1.00  1.19           H  
ATOM    559 2HG  ARG A  35      -0.162  16.647 -22.896  1.00  1.19           H  
ATOM    560 1HD  ARG A  35       1.673  17.174 -24.418  1.00  1.19           H  
ATOM    561 2HD  ARG A  35       2.053  18.614 -23.446  1.00  1.19           H  
ATOM    562  HE  ARG A  35       2.049  16.357 -21.746  1.00  1.19           H  
ATOM    563 1HH1 ARG A  35       3.902  17.711 -24.410  1.00  1.19           H  
ATOM    564 2HH1 ARG A  35       5.407  16.979 -23.900  1.00  1.19           H  
ATOM    565 1HH2 ARG A  35       4.012  15.413 -21.096  1.00  1.19           H  
ATOM    566 2HH2 ARG A  35       5.469  15.680 -22.026  1.00  1.19           H  
ATOM    567  N   SER A  36      -3.799  19.200 -25.123  1.00  1.21           N  
ATOM    568  CA  SER A  36      -4.529  20.111 -25.990  1.00  1.21           C  
ATOM    569  C   SER A  36      -5.331  21.083 -25.144  1.00  1.21           C  
ATOM    570  O   SER A  36      -5.909  20.660 -24.157  1.00  1.21           O  
ATOM    571  CB  SER A  36      -5.490  19.353 -26.881  1.00  1.21           C  
ATOM    572  OG  SER A  36      -6.291  20.243 -27.637  1.00  1.21           O  
ATOM    573  H   SER A  36      -4.096  18.229 -25.063  1.00  1.21           H  
ATOM    574  HA  SER A  36      -3.798  20.631 -26.601  1.00  1.21           H  
ATOM    575 1HB  SER A  36      -4.924  18.710 -27.553  1.00  1.21           H  
ATOM    576 2HB  SER A  36      -6.128  18.711 -26.272  1.00  1.21           H  
ATOM    577  HG  SER A  36      -6.605  19.730 -28.390  1.00  1.21           H  
ATOM    578  N   PRO A  37      -5.446  22.370 -25.519  1.00  1.20           N  
ATOM    579  CA  PRO A  37      -6.273  23.363 -24.857  1.00  1.20           C  
ATOM    580  C   PRO A  37      -7.771  23.098 -25.068  1.00  1.20           C  
ATOM    581  O   PRO A  37      -8.611  23.694 -24.384  1.00  1.20           O  
ATOM    582  CB  PRO A  37      -5.828  24.669 -25.515  1.00  1.20           C  
ATOM    583  CG  PRO A  37      -5.311  24.259 -26.878  1.00  1.20           C  
ATOM    584  CD  PRO A  37      -4.678  22.896 -26.667  1.00  1.20           C  
ATOM    585  HA  PRO A  37      -6.030  23.370 -23.786  1.00  1.20           H  
ATOM    586 1HB  PRO A  37      -6.676  25.365 -25.573  1.00  1.20           H  
ATOM    587 2HB  PRO A  37      -5.057  25.152 -24.895  1.00  1.20           H  
ATOM    588 1HG  PRO A  37      -6.145  24.227 -27.596  1.00  1.20           H  
ATOM    589 2HG  PRO A  37      -4.598  25.006 -27.255  1.00  1.20           H  
ATOM    590 1HD  PRO A  37      -4.841  22.305 -27.574  1.00  1.20           H  
ATOM    591 2HD  PRO A  37      -3.610  22.992 -26.406  1.00  1.20           H  
ATOM    592  N   SER A  38      -8.111  22.216 -26.014  1.00  1.15           N  
ATOM    593  CA  SER A  38      -9.504  21.922 -26.305  1.00  1.15           C  
ATOM    594  C   SER A  38     -10.150  20.912 -25.373  1.00  1.15           C  
ATOM    595  O   SER A  38      -9.730  19.754 -25.319  1.00  1.15           O  
ATOM    596  CB  SER A  38      -9.618  21.389 -27.712  1.00  1.15           C  
ATOM    597  OG  SER A  38     -10.897  20.861 -27.947  1.00  1.15           O  
ATOM    598  H   SER A  38      -7.401  21.713 -26.549  1.00  1.15           H  
ATOM    599  HA  SER A  38     -10.063  22.855 -26.235  1.00  1.15           H  
ATOM    600 1HB  SER A  38      -9.423  22.197 -28.413  1.00  1.15           H  
ATOM    601 2HB  SER A  38      -8.868  20.622 -27.879  1.00  1.15           H  
ATOM    602  HG  SER A  38     -11.038  20.934 -28.902  1.00  1.15           H  
ATOM    603  N   LYS A  39     -11.212  21.336 -24.681  1.00  1.08           N  
ATOM    604  CA  LYS A  39     -11.924  20.428 -23.789  1.00  1.08           C  
ATOM    605  C   LYS A  39     -12.521  19.277 -24.586  1.00  1.08           C  
ATOM    606  O   LYS A  39     -12.586  18.154 -24.095  1.00  1.08           O  
ATOM    607  CB  LYS A  39     -13.011  21.123 -22.975  1.00  1.08           C  
ATOM    608  CG  LYS A  39     -13.639  20.187 -21.929  1.00  1.08           C  
ATOM    609  CD  LYS A  39     -14.637  20.905 -21.040  1.00  1.08           C  
ATOM    610  CE  LYS A  39     -15.228  19.955 -19.999  1.00  1.08           C  
ATOM    611  NZ  LYS A  39     -16.239  20.639 -19.140  1.00  1.08           N  
ATOM    612  H   LYS A  39     -11.505  22.300 -24.761  1.00  1.08           H  
ATOM    613  HA  LYS A  39     -11.207  20.002 -23.089  1.00  1.08           H  
ATOM    614 1HB  LYS A  39     -12.590  21.988 -22.459  1.00  1.08           H  
ATOM    615 2HB  LYS A  39     -13.800  21.478 -23.638  1.00  1.08           H  
ATOM    616 1HG  LYS A  39     -14.145  19.367 -22.440  1.00  1.08           H  
ATOM    617 2HG  LYS A  39     -12.850  19.765 -21.305  1.00  1.08           H  
ATOM    618 1HD  LYS A  39     -14.138  21.730 -20.528  1.00  1.08           H  
ATOM    619 2HD  LYS A  39     -15.443  21.310 -21.651  1.00  1.08           H  
ATOM    620 1HE  LYS A  39     -15.702  19.117 -20.507  1.00  1.08           H  
ATOM    621 2HE  LYS A  39     -14.424  19.574 -19.363  1.00  1.08           H  
ATOM    622 1HZ  LYS A  39     -16.606  19.985 -18.465  1.00  1.08           H  
ATOM    623 2HZ  LYS A  39     -15.802  21.410 -18.656  1.00  1.08           H  
ATOM    624 3HZ  LYS A  39     -16.992  20.987 -19.716  1.00  1.08           H  
ATOM    625  N   GLU A  40     -12.984  19.562 -25.816  1.00  1.01           N  
ATOM    626  CA  GLU A  40     -13.573  18.525 -26.663  1.00  1.01           C  
ATOM    627  C   GLU A  40     -12.509  17.473 -26.960  1.00  1.01           C  
ATOM    628  O   GLU A  40     -12.799  16.270 -26.962  1.00  1.01           O  
ATOM    629  CB  GLU A  40     -14.122  19.125 -27.966  1.00  1.01           C  
ATOM    630  CG  GLU A  40     -15.364  19.997 -27.783  1.00  1.01           C  
ATOM    631  CD  GLU A  40     -15.861  20.616 -29.074  1.00  1.01           C  
ATOM    632  OE1 GLU A  40     -15.197  20.480 -30.075  1.00  1.01           O  
ATOM    633  OE2 GLU A  40     -16.907  21.222 -29.052  1.00  1.01           O  
ATOM    634  H   GLU A  40     -12.903  20.506 -26.164  1.00  1.01           H  
ATOM    635  HA  GLU A  40     -14.390  18.050 -26.124  1.00  1.01           H  
ATOM    636 1HB  GLU A  40     -13.353  19.733 -28.439  1.00  1.01           H  
ATOM    637 2HB  GLU A  40     -14.374  18.321 -28.658  1.00  1.01           H  
ATOM    638 1HG  GLU A  40     -16.159  19.388 -27.356  1.00  1.01           H  
ATOM    639 2HG  GLU A  40     -15.130  20.789 -27.072  1.00  1.01           H  
ATOM    640  N   GLY A  41     -11.272  17.936 -27.160  1.00  0.94           N  
ATOM    641  CA  GLY A  41     -10.123  17.068 -27.375  1.00  0.94           C  
ATOM    642  C   GLY A  41      -9.949  16.158 -26.162  1.00  0.94           C  
ATOM    643  O   GLY A  41      -9.837  14.936 -26.297  1.00  0.94           O  
ATOM    644  H   GLY A  41     -11.129  18.947 -27.184  1.00  0.94           H  
ATOM    645 1HA  GLY A  41     -10.268  16.473 -28.276  1.00  0.94           H  
ATOM    646 2HA  GLY A  41      -9.230  17.678 -27.513  1.00  0.94           H  
ATOM    647  N   ALA A  42      -9.931  16.770 -24.971  1.00  0.89           N  
ATOM    648  CA  ALA A  42      -9.798  16.033 -23.715  1.00  0.89           C  
ATOM    649  C   ALA A  42     -10.942  15.031 -23.562  1.00  0.89           C  
ATOM    650  O   ALA A  42     -10.730  13.903 -23.110  1.00  0.89           O  
ATOM    651  CB  ALA A  42      -9.788  16.999 -22.552  1.00  0.89           C  
ATOM    652  H   ALA A  42     -10.006  17.791 -24.954  1.00  0.89           H  
ATOM    653  HA  ALA A  42      -8.859  15.484 -23.737  1.00  0.89           H  
ATOM    654 1HB  ALA A  42      -9.665  16.448 -21.621  1.00  0.89           H  
ATOM    655 2HB  ALA A  42      -8.962  17.689 -22.689  1.00  0.89           H  
ATOM    656 3HB  ALA A  42     -10.719  17.552 -22.519  1.00  0.89           H  
ATOM    657  N   GLY A  43     -12.135  15.427 -24.003  1.00  0.87           N  
ATOM    658  CA  GLY A  43     -13.319  14.590 -23.991  1.00  0.87           C  
ATOM    659  C   GLY A  43     -13.053  13.333 -24.796  1.00  0.87           C  
ATOM    660  O   GLY A  43     -13.271  12.215 -24.317  1.00  0.87           O  
ATOM    661  H   GLY A  43     -12.234  16.380 -24.341  1.00  0.87           H  
ATOM    662 1HA  GLY A  43     -13.594  14.333 -22.974  1.00  0.87           H  
ATOM    663 2HA  GLY A  43     -14.148  15.143 -24.432  1.00  0.87           H  
ATOM    664  N   ALA A  44     -12.599  13.510 -26.035  1.00  0.86           N  
ATOM    665  CA  ALA A  44     -12.301  12.378 -26.896  1.00  0.86           C  
ATOM    666  C   ALA A  44     -11.216  11.485 -26.282  1.00  0.86           C  
ATOM    667  O   ALA A  44     -11.309  10.251 -26.337  1.00  0.86           O  
ATOM    668  CB  ALA A  44     -11.860  12.880 -28.259  1.00  0.86           C  
ATOM    669  H   ALA A  44     -12.463  14.462 -26.379  1.00  0.86           H  
ATOM    670  HA  ALA A  44     -13.208  11.787 -27.007  1.00  0.86           H  
ATOM    671 1HB  ALA A  44     -11.661  12.035 -28.913  1.00  0.86           H  
ATOM    672 2HB  ALA A  44     -12.648  13.500 -28.687  1.00  0.86           H  
ATOM    673 3HB  ALA A  44     -10.955  13.476 -28.146  1.00  0.86           H  
ATOM    674  N   ALA A  45     -10.192  12.091 -25.662  1.00  0.87           N  
ATOM    675  CA  ALA A  45      -9.134  11.296 -25.036  1.00  0.87           C  
ATOM    676  C   ALA A  45      -9.696  10.448 -23.904  1.00  0.87           C  
ATOM    677  O   ALA A  45      -9.395   9.261 -23.785  1.00  0.87           O  
ATOM    678  CB  ALA A  45      -8.042  12.197 -24.497  1.00  0.87           C  
ATOM    679  H   ALA A  45     -10.138  13.112 -25.654  1.00  0.87           H  
ATOM    680  HA  ALA A  45      -8.715  10.631 -25.790  1.00  0.87           H  
ATOM    681 1HB  ALA A  45      -7.252  11.594 -24.048  1.00  0.87           H  
ATOM    682 2HB  ALA A  45      -7.628  12.795 -25.307  1.00  0.87           H  
ATOM    683 3HB  ALA A  45      -8.458  12.857 -23.743  1.00  0.87           H  
ATOM    684  N   PHE A  46     -10.583  11.046 -23.122  1.00  0.90           N  
ATOM    685  CA  PHE A  46     -11.212  10.392 -21.993  1.00  0.90           C  
ATOM    686  C   PHE A  46     -12.111   9.259 -22.450  1.00  0.90           C  
ATOM    687  O   PHE A  46     -12.056   8.143 -21.910  1.00  0.90           O  
ATOM    688  CB  PHE A  46     -11.948  11.417 -21.151  1.00  0.90           C  
ATOM    689  CG  PHE A  46     -12.634  10.842 -20.060  1.00  0.90           C  
ATOM    690  CD1 PHE A  46     -12.221   9.656 -19.590  1.00  0.90           C  
ATOM    691  CD2 PHE A  46     -13.667  11.481 -19.451  1.00  0.90           C  
ATOM    692  CE1 PHE A  46     -12.849   9.075 -18.543  1.00  0.90           C  
ATOM    693  CE2 PHE A  46     -14.287  10.915 -18.397  1.00  0.90           C  
ATOM    694  CZ  PHE A  46     -13.890   9.703 -17.951  1.00  0.90           C  
ATOM    695  H   PHE A  46     -10.796  12.032 -23.283  1.00  0.90           H  
ATOM    696  HA  PHE A  46     -10.427   9.964 -21.372  1.00  0.90           H  
ATOM    697 1HB  PHE A  46     -11.252  12.146 -20.773  1.00  0.90           H  
ATOM    698 2HB  PHE A  46     -12.668  11.946 -21.770  1.00  0.90           H  
ATOM    699  HD1 PHE A  46     -11.393   9.171 -20.081  1.00  0.90           H  
ATOM    700  HD2 PHE A  46     -13.989  12.437 -19.816  1.00  0.90           H  
ATOM    701  HE1 PHE A  46     -12.524   8.110 -18.193  1.00  0.90           H  
ATOM    702  HE2 PHE A  46     -15.100  11.412 -17.924  1.00  0.90           H  
ATOM    703  HZ  PHE A  46     -14.404   9.243 -17.130  1.00  0.90           H  
ATOM    704  N   THR A  47     -12.937   9.546 -23.448  1.00  0.94           N  
ATOM    705  CA  THR A  47     -13.861   8.584 -24.017  1.00  0.94           C  
ATOM    706  C   THR A  47     -13.072   7.371 -24.512  1.00  0.94           C  
ATOM    707  O   THR A  47     -13.433   6.216 -24.236  1.00  0.94           O  
ATOM    708  CB  THR A  47     -14.625   9.249 -25.182  1.00  0.94           C  
ATOM    709  OG1 THR A  47     -15.347  10.395 -24.679  1.00  0.94           O  
ATOM    710  CG2 THR A  47     -15.580   8.298 -25.837  1.00  0.94           C  
ATOM    711  H   THR A  47     -12.927  10.488 -23.834  1.00  0.94           H  
ATOM    712  HA  THR A  47     -14.558   8.254 -23.255  1.00  0.94           H  
ATOM    713  HB  THR A  47     -13.904   9.586 -25.923  1.00  0.94           H  
ATOM    714  HG1 THR A  47     -14.688  11.091 -24.432  1.00  0.94           H  
ATOM    715 1HG2 THR A  47     -16.088   8.803 -26.655  1.00  0.94           H  
ATOM    716 2HG2 THR A  47     -15.032   7.438 -26.222  1.00  0.94           H  
ATOM    717 3HG2 THR A  47     -16.293   7.979 -25.128  1.00  0.94           H  
ATOM    718  N   THR A  48     -11.961   7.639 -25.212  1.00  1.00           N  
ATOM    719  CA  THR A  48     -11.096   6.604 -25.756  1.00  1.00           C  
ATOM    720  C   THR A  48     -10.492   5.735 -24.655  1.00  1.00           C  
ATOM    721  O   THR A  48     -10.527   4.506 -24.745  1.00  1.00           O  
ATOM    722  CB  THR A  48      -9.960   7.236 -26.578  1.00  1.00           C  
ATOM    723  OG1 THR A  48     -10.520   7.980 -27.673  1.00  1.00           O  
ATOM    724  CG2 THR A  48      -9.030   6.162 -27.107  1.00  1.00           C  
ATOM    725  H   THR A  48     -11.719   8.610 -25.409  1.00  1.00           H  
ATOM    726  HA  THR A  48     -11.690   5.966 -26.409  1.00  1.00           H  
ATOM    727  HB  THR A  48      -9.394   7.915 -25.948  1.00  1.00           H  
ATOM    728  HG1 THR A  48     -10.968   8.779 -27.308  1.00  1.00           H  
ATOM    729 1HG2 THR A  48      -8.232   6.628 -27.682  1.00  1.00           H  
ATOM    730 2HG2 THR A  48      -8.602   5.611 -26.269  1.00  1.00           H  
ATOM    731 3HG2 THR A  48      -9.588   5.479 -27.745  1.00  1.00           H  
ATOM    732  N   LEU A  49      -9.979   6.368 -23.594  1.00  1.07           N  
ATOM    733  CA  LEU A  49      -9.389   5.644 -22.470  1.00  1.07           C  
ATOM    734  C   LEU A  49     -10.415   4.767 -21.758  1.00  1.07           C  
ATOM    735  O   LEU A  49     -10.106   3.652 -21.331  1.00  1.07           O  
ATOM    736  CB  LEU A  49      -8.801   6.643 -21.477  1.00  1.07           C  
ATOM    737  CG  LEU A  49      -7.554   7.387 -21.931  1.00  1.07           C  
ATOM    738  CD1 LEU A  49      -7.245   8.496 -20.932  1.00  1.07           C  
ATOM    739  CD2 LEU A  49      -6.412   6.409 -22.034  1.00  1.07           C  
ATOM    740  H   LEU A  49      -9.968   7.389 -23.584  1.00  1.07           H  
ATOM    741  HA  LEU A  49      -8.595   5.007 -22.852  1.00  1.07           H  
ATOM    742 1HB  LEU A  49      -9.560   7.392 -21.277  1.00  1.07           H  
ATOM    743 2HB  LEU A  49      -8.568   6.121 -20.553  1.00  1.07           H  
ATOM    744  HG  LEU A  49      -7.720   7.831 -22.899  1.00  1.07           H  
ATOM    745 1HD1 LEU A  49      -6.356   9.043 -21.250  1.00  1.07           H  
ATOM    746 2HD1 LEU A  49      -8.091   9.174 -20.894  1.00  1.07           H  
ATOM    747 3HD1 LEU A  49      -7.075   8.068 -19.946  1.00  1.07           H  
ATOM    748 1HD2 LEU A  49      -5.515   6.933 -22.361  1.00  1.07           H  
ATOM    749 2HD2 LEU A  49      -6.236   5.956 -21.060  1.00  1.07           H  
ATOM    750 3HD2 LEU A  49      -6.666   5.634 -22.757  1.00  1.07           H  
ATOM    751  N   THR A  50     -11.637   5.278 -21.634  1.00  1.12           N  
ATOM    752  CA  THR A  50     -12.740   4.558 -21.019  1.00  1.12           C  
ATOM    753  C   THR A  50     -13.213   3.408 -21.899  1.00  1.12           C  
ATOM    754  O   THR A  50     -13.543   2.326 -21.406  1.00  1.12           O  
ATOM    755  CB  THR A  50     -13.911   5.497 -20.735  1.00  1.12           C  
ATOM    756  OG1 THR A  50     -13.476   6.510 -19.860  1.00  1.12           O  
ATOM    757  CG2 THR A  50     -15.068   4.742 -20.127  1.00  1.12           C  
ATOM    758  H   THR A  50     -11.816   6.222 -21.976  1.00  1.12           H  
ATOM    759  HA  THR A  50     -12.394   4.141 -20.074  1.00  1.12           H  
ATOM    760  HB  THR A  50     -14.239   5.959 -21.670  1.00  1.12           H  
ATOM    761  HG1 THR A  50     -12.901   7.123 -20.370  1.00  1.12           H  
ATOM    762 1HG2 THR A  50     -15.890   5.426 -19.937  1.00  1.12           H  
ATOM    763 2HG2 THR A  50     -15.397   3.968 -20.821  1.00  1.12           H  
ATOM    764 3HG2 THR A  50     -14.757   4.282 -19.189  1.00  1.12           H  
ATOM    765  N   GLY A  51     -13.287   3.668 -23.205  1.00  1.16           N  
ATOM    766  CA  GLY A  51     -13.792   2.719 -24.177  1.00  1.16           C  
ATOM    767  C   GLY A  51     -15.285   2.919 -24.417  1.00  1.16           C  
ATOM    768  O   GLY A  51     -15.947   2.048 -24.985  1.00  1.16           O  
ATOM    769  H   GLY A  51     -13.000   4.581 -23.543  1.00  1.16           H  
ATOM    770 1HA  GLY A  51     -13.247   2.849 -25.113  1.00  1.16           H  
ATOM    771 2HA  GLY A  51     -13.603   1.704 -23.831  1.00  1.16           H  
ATOM    772  N   ASP A  52     -15.825   4.036 -23.920  1.00  1.17           N  
ATOM    773  CA  ASP A  52     -17.246   4.346 -24.073  1.00  1.17           C  
ATOM    774  C   ASP A  52     -17.504   5.821 -23.799  1.00  1.17           C  
ATOM    775  O   ASP A  52     -16.641   6.514 -23.274  1.00  1.17           O  
ATOM    776  CB  ASP A  52     -18.099   3.485 -23.128  1.00  1.17           C  
ATOM    777  CG  ASP A  52     -19.566   3.238 -23.640  1.00  1.17           C  
ATOM    778  OD1 ASP A  52     -20.028   3.985 -24.488  1.00  1.17           O  
ATOM    779  OD2 ASP A  52     -20.188   2.307 -23.172  1.00  1.17           O  
ATOM    780  H   ASP A  52     -15.193   4.720 -23.509  1.00  1.17           H  
ATOM    781  HA  ASP A  52     -17.539   4.135 -25.101  1.00  1.17           H  
ATOM    782 1HB  ASP A  52     -17.620   2.519 -22.972  1.00  1.17           H  
ATOM    783 2HB  ASP A  52     -18.156   3.981 -22.156  1.00  1.17           H  
ATOM    784  N   GLU A  53     -18.715   6.278 -24.096  1.00  1.16           N  
ATOM    785  CA  GLU A  53     -19.121   7.662 -23.829  1.00  1.16           C  
ATOM    786  C   GLU A  53     -19.053   7.979 -22.343  1.00  1.16           C  
ATOM    787  O   GLU A  53     -19.547   7.213 -21.516  1.00  1.16           O  
ATOM    788  CB  GLU A  53     -20.524   7.941 -24.365  1.00  1.16           C  
ATOM    789  CG  GLU A  53     -20.978   9.401 -24.214  1.00  1.16           C  
ATOM    790  CD  GLU A  53     -22.341   9.674 -24.817  1.00  1.16           C  
ATOM    791  OE1 GLU A  53     -22.958   8.753 -25.299  1.00  1.16           O  
ATOM    792  OE2 GLU A  53     -22.758  10.809 -24.799  1.00  1.16           O  
ATOM    793  H   GLU A  53     -19.374   5.612 -24.503  1.00  1.16           H  
ATOM    794  HA  GLU A  53     -18.431   8.329 -24.342  1.00  1.16           H  
ATOM    795 1HB  GLU A  53     -20.565   7.685 -25.423  1.00  1.16           H  
ATOM    796 2HB  GLU A  53     -21.243   7.305 -23.847  1.00  1.16           H  
ATOM    797 1HG  GLU A  53     -21.015   9.652 -23.154  1.00  1.16           H  
ATOM    798 2HG  GLU A  53     -20.239  10.048 -24.685  1.00  1.16           H  
ATOM    799  N   THR A  54     -18.472   9.126 -22.002  1.00  1.13           N  
ATOM    800  CA  THR A  54     -18.349   9.494 -20.597  1.00  1.13           C  
ATOM    801  C   THR A  54     -19.107  10.751 -20.189  1.00  1.13           C  
ATOM    802  O   THR A  54     -19.374  10.971 -19.011  1.00  1.13           O  
ATOM    803  CB  THR A  54     -16.893   9.804 -20.310  1.00  1.13           C  
ATOM    804  OG1 THR A  54     -16.518  10.946 -21.116  1.00  1.13           O  
ATOM    805  CG2 THR A  54     -16.034   8.629 -20.700  1.00  1.13           C  
ATOM    806  H   THR A  54     -18.079   9.709 -22.725  1.00  1.13           H  
ATOM    807  HA  THR A  54     -18.693   8.664 -19.981  1.00  1.13           H  
ATOM    808  HB  THR A  54     -16.774  10.039 -19.263  1.00  1.13           H  
ATOM    809  HG1 THR A  54     -16.314  10.642 -22.012  1.00  1.13           H  
ATOM    810 1HG2 THR A  54     -14.993   8.847 -20.530  1.00  1.13           H  
ATOM    811 2HG2 THR A  54     -16.321   7.763 -20.116  1.00  1.13           H  
ATOM    812 3HG2 THR A  54     -16.184   8.423 -21.742  1.00  1.13           H  
ATOM    813  N   GLY A  55     -19.335  11.655 -21.131  1.00  1.09           N  
ATOM    814  CA  GLY A  55     -19.957  12.930 -20.786  1.00  1.09           C  
ATOM    815  C   GLY A  55     -18.972  13.845 -20.040  1.00  1.09           C  
ATOM    816  O   GLY A  55     -19.364  14.872 -19.486  1.00  1.09           O  
ATOM    817  H   GLY A  55     -19.102  11.453 -22.088  1.00  1.09           H  
ATOM    818 1HA  GLY A  55     -20.301  13.423 -21.696  1.00  1.09           H  
ATOM    819 2HA  GLY A  55     -20.835  12.751 -20.167  1.00  1.09           H  
ATOM    820  N   GLY A  56     -17.689  13.456 -20.016  1.00  1.07           N  
ATOM    821  CA  GLY A  56     -16.652  14.164 -19.278  1.00  1.07           C  
ATOM    822  C   GLY A  56     -16.571  13.702 -17.814  1.00  1.07           C  
ATOM    823  O   GLY A  56     -15.785  14.248 -17.028  1.00  1.07           O  
ATOM    824  H   GLY A  56     -17.414  12.608 -20.502  1.00  1.07           H  
ATOM    825 1HA  GLY A  56     -15.698  13.989 -19.765  1.00  1.07           H  
ATOM    826 2HA  GLY A  56     -16.841  15.235 -19.318  1.00  1.07           H  
ATOM    827  N   ARG A  57     -17.384  12.696 -17.441  1.00  1.06           N  
ATOM    828  CA  ARG A  57     -17.423  12.177 -16.069  1.00  1.06           C  
ATOM    829  C   ARG A  57     -16.857  10.756 -15.904  1.00  1.06           C  
ATOM    830  O   ARG A  57     -17.106   9.872 -16.723  1.00  1.06           O  
ATOM    831  CB  ARG A  57     -18.847  12.194 -15.566  1.00  1.06           C  
ATOM    832  CG  ARG A  57     -19.026  11.702 -14.137  1.00  1.06           C  
ATOM    833  CD  ARG A  57     -20.416  11.893 -13.657  1.00  1.06           C  
ATOM    834  NE  ARG A  57     -20.587  11.408 -12.299  1.00  1.06           N  
ATOM    835  CZ  ARG A  57     -21.752  11.421 -11.618  1.00  1.06           C  
ATOM    836  NH1 ARG A  57     -22.842  11.894 -12.182  1.00  1.06           N  
ATOM    837  NH2 ARG A  57     -21.797  10.957 -10.382  1.00  1.06           N  
ATOM    838  H   ARG A  57     -18.020  12.270 -18.115  1.00  1.06           H  
ATOM    839  HA  ARG A  57     -16.839  12.844 -15.437  1.00  1.06           H  
ATOM    840 1HB  ARG A  57     -19.234  13.209 -15.618  1.00  1.06           H  
ATOM    841 2HB  ARG A  57     -19.465  11.574 -16.217  1.00  1.06           H  
ATOM    842 1HG  ARG A  57     -18.799  10.636 -14.088  1.00  1.06           H  
ATOM    843 2HG  ARG A  57     -18.346  12.244 -13.474  1.00  1.06           H  
ATOM    844 1HD  ARG A  57     -20.664  12.953 -13.675  1.00  1.06           H  
ATOM    845 2HD  ARG A  57     -21.100  11.346 -14.305  1.00  1.06           H  
ATOM    846  HE  ARG A  57     -19.767  11.036 -11.832  1.00  1.06           H  
ATOM    847 1HH1 ARG A  57     -22.808  12.249 -13.128  1.00  1.06           H  
ATOM    848 2HH1 ARG A  57     -23.712  11.903 -11.671  1.00  1.06           H  
ATOM    849 1HH2 ARG A  57     -20.961  10.596  -9.948  1.00  1.06           H  
ATOM    850 2HH2 ARG A  57     -22.668  10.966  -9.872  1.00  1.06           H  
ATOM    851  N   LEU A  58     -16.079  10.551 -14.842  1.00  1.08           N  
ATOM    852  CA  LEU A  58     -15.507   9.242 -14.507  1.00  1.08           C  
ATOM    853  C   LEU A  58     -16.204   8.769 -13.232  1.00  1.08           C  
ATOM    854  O   LEU A  58     -16.405   9.572 -12.322  1.00  1.08           O  
ATOM    855  CB  LEU A  58     -13.975   9.352 -14.307  1.00  1.08           C  
ATOM    856  CG  LEU A  58     -13.190   8.014 -14.093  1.00  1.08           C  
ATOM    857  CD1 LEU A  58     -13.259   7.203 -15.321  1.00  1.08           C  
ATOM    858  CD2 LEU A  58     -11.747   8.271 -13.870  1.00  1.08           C  
ATOM    859  H   LEU A  58     -15.913  11.332 -14.207  1.00  1.08           H  
ATOM    860  HA  LEU A  58     -15.722   8.528 -15.301  1.00  1.08           H  
ATOM    861 1HB  LEU A  58     -13.538   9.871 -15.141  1.00  1.08           H  
ATOM    862 2HB  LEU A  58     -13.803   9.960 -13.419  1.00  1.08           H  
ATOM    863  HG  LEU A  58     -13.619   7.469 -13.252  1.00  1.08           H  
ATOM    864 1HD1 LEU A  58     -12.693   6.304 -15.189  1.00  1.08           H  
ATOM    865 2HD1 LEU A  58     -14.296   6.961 -15.564  1.00  1.08           H  
ATOM    866 3HD1 LEU A  58     -12.821   7.758 -16.103  1.00  1.08           H  
ATOM    867 1HD2 LEU A  58     -11.233   7.320 -13.757  1.00  1.08           H  
ATOM    868 2HD2 LEU A  58     -11.370   8.765 -14.741  1.00  1.08           H  
ATOM    869 3HD2 LEU A  58     -11.601   8.882 -12.985  1.00  1.08           H  
ATOM    870  N   THR A  59     -16.635   7.513 -13.145  1.00  1.11           N  
ATOM    871  CA  THR A  59     -17.295   7.141 -11.899  1.00  1.11           C  
ATOM    872  C   THR A  59     -16.253   6.954 -10.827  1.00  1.11           C  
ATOM    873  O   THR A  59     -15.078   6.771 -11.138  1.00  1.11           O  
ATOM    874  CB  THR A  59     -18.092   5.847 -12.048  1.00  1.11           C  
ATOM    875  OG1 THR A  59     -17.188   4.785 -12.387  1.00  1.11           O  
ATOM    876  CG2 THR A  59     -19.126   5.998 -13.143  1.00  1.11           C  
ATOM    877  H   THR A  59     -16.493   6.816 -13.889  1.00  1.11           H  
ATOM    878  HA  THR A  59     -17.968   7.943 -11.595  1.00  1.11           H  
ATOM    879  HB  THR A  59     -18.585   5.610 -11.108  1.00  1.11           H  
ATOM    880  HG1 THR A  59     -16.875   4.943 -13.316  1.00  1.11           H  
ATOM    881 1HG2 THR A  59     -19.682   5.067 -13.251  1.00  1.11           H  
ATOM    882 2HG2 THR A  59     -19.811   6.806 -12.890  1.00  1.11           H  
ATOM    883 3HG2 THR A  59     -18.622   6.229 -14.085  1.00  1.11           H  
ATOM    884  N   GLN A  60     -16.674   6.909  -9.568  1.00  1.15           N  
ATOM    885  CA  GLN A  60     -15.691   6.722  -8.517  1.00  1.15           C  
ATOM    886  C   GLN A  60     -14.997   5.378  -8.630  1.00  1.15           C  
ATOM    887  O   GLN A  60     -13.791   5.288  -8.423  1.00  1.15           O  
ATOM    888  CB  GLN A  60     -16.334   6.857  -7.140  1.00  1.15           C  
ATOM    889  CG  GLN A  60     -16.770   8.269  -6.801  1.00  1.15           C  
ATOM    890  CD  GLN A  60     -17.460   8.350  -5.453  1.00  1.15           C  
ATOM    891  OE1 GLN A  60     -18.051   7.372  -4.991  1.00  1.15           O  
ATOM    892  NE2 GLN A  60     -17.390   9.512  -4.809  1.00  1.15           N  
ATOM    893  H   GLN A  60     -17.649   7.044  -9.345  1.00  1.15           H  
ATOM    894  HA  GLN A  60     -14.938   7.499  -8.620  1.00  1.15           H  
ATOM    895 1HB  GLN A  60     -17.204   6.204  -7.076  1.00  1.15           H  
ATOM    896 2HB  GLN A  60     -15.624   6.532  -6.379  1.00  1.15           H  
ATOM    897 1HG  GLN A  60     -15.892   8.910  -6.775  1.00  1.15           H  
ATOM    898 2HG  GLN A  60     -17.459   8.621  -7.567  1.00  1.15           H  
ATOM    899 1HE2 GLN A  60     -17.829   9.615  -3.916  1.00  1.15           H  
ATOM    900 2HE2 GLN A  60     -16.904  10.283  -5.213  1.00  1.15           H  
ATOM    901  N   GLU A  61     -15.739   4.332  -8.994  1.00  1.20           N  
ATOM    902  CA  GLU A  61     -15.102   3.029  -9.102  1.00  1.20           C  
ATOM    903  C   GLU A  61     -14.064   3.038 -10.211  1.00  1.20           C  
ATOM    904  O   GLU A  61     -12.954   2.526 -10.033  1.00  1.20           O  
ATOM    905  CB  GLU A  61     -16.138   1.943  -9.375  1.00  1.20           C  
ATOM    906  CG  GLU A  61     -17.070   1.652  -8.196  1.00  1.20           C  
ATOM    907  CD  GLU A  61     -18.129   0.615  -8.505  1.00  1.20           C  
ATOM    908  OE1 GLU A  61     -18.227   0.208  -9.639  1.00  1.20           O  
ATOM    909  OE2 GLU A  61     -18.837   0.232  -7.603  1.00  1.20           O  
ATOM    910  H   GLU A  61     -16.724   4.444  -9.179  1.00  1.20           H  
ATOM    911  HA  GLU A  61     -14.595   2.809  -8.162  1.00  1.20           H  
ATOM    912 1HB  GLU A  61     -16.754   2.237 -10.228  1.00  1.20           H  
ATOM    913 2HB  GLU A  61     -15.631   1.016  -9.643  1.00  1.20           H  
ATOM    914 1HG  GLU A  61     -16.471   1.304  -7.355  1.00  1.20           H  
ATOM    915 2HG  GLU A  61     -17.554   2.583  -7.899  1.00  1.20           H  
ATOM    916  N   GLU A  62     -14.396   3.672 -11.342  1.00  1.25           N  
ATOM    917  CA  GLU A  62     -13.440   3.733 -12.435  1.00  1.25           C  
ATOM    918  C   GLU A  62     -12.232   4.559 -12.008  1.00  1.25           C  
ATOM    919  O   GLU A  62     -11.095   4.241 -12.352  1.00  1.25           O  
ATOM    920  CB  GLU A  62     -14.101   4.302 -13.680  1.00  1.25           C  
ATOM    921  CG  GLU A  62     -15.134   3.400 -14.334  1.00  1.25           C  
ATOM    922  CD  GLU A  62     -15.980   4.126 -15.353  1.00  1.25           C  
ATOM    923  OE1 GLU A  62     -16.387   5.241 -15.057  1.00  1.25           O  
ATOM    924  OE2 GLU A  62     -16.235   3.586 -16.403  1.00  1.25           O  
ATOM    925  H   GLU A  62     -15.322   4.096 -11.460  1.00  1.25           H  
ATOM    926  HA  GLU A  62     -13.098   2.720 -12.658  1.00  1.25           H  
ATOM    927 1HB  GLU A  62     -14.557   5.262 -13.455  1.00  1.25           H  
ATOM    928 2HB  GLU A  62     -13.338   4.439 -14.418  1.00  1.25           H  
ATOM    929 1HG  GLU A  62     -14.613   2.582 -14.830  1.00  1.25           H  
ATOM    930 2HG  GLU A  62     -15.770   2.970 -13.563  1.00  1.25           H  
ATOM    931  N   ALA A  63     -12.471   5.626 -11.246  1.00  1.29           N  
ATOM    932  CA  ALA A  63     -11.387   6.459 -10.768  1.00  1.29           C  
ATOM    933  C   ALA A  63     -10.432   5.670  -9.894  1.00  1.29           C  
ATOM    934  O   ALA A  63      -9.218   5.883  -9.969  1.00  1.29           O  
ATOM    935  CB  ALA A  63     -11.916   7.643 -10.007  1.00  1.29           C  
ATOM    936  H   ALA A  63     -13.431   5.876 -11.010  1.00  1.29           H  
ATOM    937  HA  ALA A  63     -10.828   6.809 -11.627  1.00  1.29           H  
ATOM    938 1HB  ALA A  63     -11.075   8.246  -9.691  1.00  1.29           H  
ATOM    939 2HB  ALA A  63     -12.584   8.227 -10.646  1.00  1.29           H  
ATOM    940 3HB  ALA A  63     -12.461   7.292  -9.142  1.00  1.29           H  
ATOM    941  N   GLU A  64     -10.953   4.736  -9.082  1.00  1.31           N  
ATOM    942  CA  GLU A  64     -10.057   3.953  -8.241  1.00  1.31           C  
ATOM    943  C   GLU A  64      -9.217   3.052  -9.141  1.00  1.31           C  
ATOM    944  O   GLU A  64      -8.019   2.869  -8.913  1.00  1.31           O  
ATOM    945  CB  GLU A  64     -10.811   3.070  -7.239  1.00  1.31           C  
ATOM    946  CG  GLU A  64     -11.640   3.796  -6.173  1.00  1.31           C  
ATOM    947  CD  GLU A  64     -10.920   4.798  -5.305  1.00  1.31           C  
ATOM    948  OE1 GLU A  64      -9.902   4.509  -4.675  1.00  1.31           O  
ATOM    949  OE2 GLU A  64     -11.420   5.908  -5.291  1.00  1.31           O  
ATOM    950  H   GLU A  64     -11.966   4.610  -9.030  1.00  1.31           H  
ATOM    951  HA  GLU A  64      -9.394   4.626  -7.702  1.00  1.31           H  
ATOM    952 1HB  GLU A  64     -11.495   2.420  -7.787  1.00  1.31           H  
ATOM    953 2HB  GLU A  64     -10.098   2.427  -6.723  1.00  1.31           H  
ATOM    954 1HG  GLU A  64     -12.449   4.305  -6.667  1.00  1.31           H  
ATOM    955 2HG  GLU A  64     -12.085   3.040  -5.529  1.00  1.31           H  
ATOM    956  N   GLU A  65      -9.825   2.522 -10.211  1.00  1.32           N  
ATOM    957  CA  GLU A  65      -9.047   1.687 -11.115  1.00  1.32           C  
ATOM    958  C   GLU A  65      -7.951   2.513 -11.788  1.00  1.32           C  
ATOM    959  O   GLU A  65      -6.814   2.054 -11.916  1.00  1.32           O  
ATOM    960  CB  GLU A  65      -9.927   1.022 -12.187  1.00  1.32           C  
ATOM    961  CG  GLU A  65     -10.866  -0.071 -11.677  1.00  1.32           C  
ATOM    962  CD  GLU A  65     -11.667  -0.736 -12.795  1.00  1.32           C  
ATOM    963  OE1 GLU A  65     -11.571  -0.297 -13.920  1.00  1.32           O  
ATOM    964  OE2 GLU A  65     -12.359  -1.691 -12.517  1.00  1.32           O  
ATOM    965  H   GLU A  65     -10.825   2.679 -10.360  1.00  1.32           H  
ATOM    966  HA  GLU A  65      -8.568   0.902 -10.533  1.00  1.32           H  
ATOM    967 1HB  GLU A  65     -10.540   1.776 -12.670  1.00  1.32           H  
ATOM    968 2HB  GLU A  65      -9.289   0.585 -12.954  1.00  1.32           H  
ATOM    969 1HG  GLU A  65     -10.281  -0.828 -11.159  1.00  1.32           H  
ATOM    970 2HG  GLU A  65     -11.556   0.374 -10.958  1.00  1.32           H  
ATOM    971  N   TRP A  66      -8.264   3.759 -12.159  1.00  1.31           N  
ATOM    972  CA  TRP A  66      -7.271   4.601 -12.816  1.00  1.31           C  
ATOM    973  C   TRP A  66      -6.166   4.992 -11.835  1.00  1.31           C  
ATOM    974  O   TRP A  66      -4.983   5.003 -12.189  1.00  1.31           O  
ATOM    975  CB  TRP A  66      -7.919   5.839 -13.435  1.00  1.31           C  
ATOM    976  CG  TRP A  66      -8.796   5.514 -14.638  1.00  1.31           C  
ATOM    977  CD1 TRP A  66      -9.470   4.351 -14.877  1.00  1.31           C  
ATOM    978  CD2 TRP A  66      -9.035   6.349 -15.789  1.00  1.31           C  
ATOM    979  NE1 TRP A  66     -10.119   4.418 -16.085  1.00  1.31           N  
ATOM    980  CE2 TRP A  66      -9.855   5.631 -16.658  1.00  1.31           C  
ATOM    981  CE3 TRP A  66      -8.621   7.606 -16.146  1.00  1.31           C  
ATOM    982  CZ2 TRP A  66     -10.258   6.153 -17.870  1.00  1.31           C  
ATOM    983  CZ3 TRP A  66      -9.011   8.127 -17.357  1.00  1.31           C  
ATOM    984  CH2 TRP A  66      -9.802   7.421 -18.190  1.00  1.31           C  
ATOM    985  H   TRP A  66      -9.222   4.089 -12.032  1.00  1.31           H  
ATOM    986  HA  TRP A  66      -6.822   4.027 -13.623  1.00  1.31           H  
ATOM    987 1HB  TRP A  66      -8.531   6.340 -12.684  1.00  1.31           H  
ATOM    988 2HB  TRP A  66      -7.144   6.534 -13.748  1.00  1.31           H  
ATOM    989  HD1 TRP A  66      -9.492   3.496 -14.209  1.00  1.31           H  
ATOM    990  HE1 TRP A  66     -10.685   3.684 -16.490  1.00  1.31           H  
ATOM    991  HE3 TRP A  66      -7.997   8.169 -15.478  1.00  1.31           H  
ATOM    992  HZ2 TRP A  66     -10.896   5.602 -18.566  1.00  1.31           H  
ATOM    993  HZ3 TRP A  66      -8.663   9.124 -17.626  1.00  1.31           H  
ATOM    994  HH2 TRP A  66     -10.080   7.854 -19.127  1.00  1.31           H  
ATOM    995  N   ARG A  67      -6.536   5.245 -10.577  1.00  1.29           N  
ATOM    996  CA  ARG A  67      -5.557   5.550  -9.544  1.00  1.29           C  
ATOM    997  C   ARG A  67      -4.572   4.406  -9.401  1.00  1.29           C  
ATOM    998  O   ARG A  67      -3.351   4.615  -9.402  1.00  1.29           O  
ATOM    999  CB  ARG A  67      -6.244   5.768  -8.198  1.00  1.29           C  
ATOM   1000  CG  ARG A  67      -5.302   6.003  -7.030  1.00  1.29           C  
ATOM   1001  CD  ARG A  67      -6.001   6.124  -5.670  1.00  1.29           C  
ATOM   1002  NE  ARG A  67      -6.805   4.957  -5.306  1.00  1.29           N  
ATOM   1003  CZ  ARG A  67      -6.327   3.791  -4.868  1.00  1.29           C  
ATOM   1004  NH1 ARG A  67      -5.025   3.585  -4.752  1.00  1.29           N  
ATOM   1005  NH2 ARG A  67      -7.203   2.854  -4.553  1.00  1.29           N  
ATOM   1006  H   ARG A  67      -7.525   5.245 -10.335  1.00  1.29           H  
ATOM   1007  HA  ARG A  67      -5.016   6.453  -9.828  1.00  1.29           H  
ATOM   1008 1HB  ARG A  67      -6.921   6.616  -8.269  1.00  1.29           H  
ATOM   1009 2HB  ARG A  67      -6.844   4.897  -7.954  1.00  1.29           H  
ATOM   1010 1HG  ARG A  67      -4.577   5.188  -6.976  1.00  1.29           H  
ATOM   1011 2HG  ARG A  67      -4.791   6.925  -7.228  1.00  1.29           H  
ATOM   1012 1HD  ARG A  67      -5.240   6.253  -4.899  1.00  1.29           H  
ATOM   1013 2HD  ARG A  67      -6.646   6.972  -5.656  1.00  1.29           H  
ATOM   1014  HE  ARG A  67      -7.837   5.031  -5.341  1.00  1.29           H  
ATOM   1015 1HH1 ARG A  67      -4.374   4.311  -5.005  1.00  1.29           H  
ATOM   1016 2HH1 ARG A  67      -4.682   2.689  -4.428  1.00  1.29           H  
ATOM   1017 1HH2 ARG A  67      -8.212   3.078  -4.649  1.00  1.29           H  
ATOM   1018 2HH2 ARG A  67      -6.893   1.953  -4.231  1.00  1.29           H  
ATOM   1019  N   ASN A  68      -5.113   3.189  -9.300  1.00  1.25           N  
ATOM   1020  CA  ASN A  68      -4.303   1.999  -9.146  1.00  1.25           C  
ATOM   1021  C   ASN A  68      -3.428   1.755 -10.363  1.00  1.25           C  
ATOM   1022  O   ASN A  68      -2.256   1.400 -10.219  1.00  1.25           O  
ATOM   1023  CB  ASN A  68      -5.195   0.795  -8.909  1.00  1.25           C  
ATOM   1024  CG  ASN A  68      -5.802   0.749  -7.536  1.00  1.25           C  
ATOM   1025  OD1 ASN A  68      -5.305   1.356  -6.583  1.00  1.25           O  
ATOM   1026  ND2 ASN A  68      -6.889   0.028  -7.418  1.00  1.25           N  
ATOM   1027  H   ASN A  68      -6.130   3.091  -9.312  1.00  1.25           H  
ATOM   1028  HA  ASN A  68      -3.647   2.136  -8.287  1.00  1.25           H  
ATOM   1029 1HB  ASN A  68      -6.004   0.807  -9.643  1.00  1.25           H  
ATOM   1030 2HB  ASN A  68      -4.623  -0.116  -9.073  1.00  1.25           H  
ATOM   1031 1HD2 ASN A  68      -7.348  -0.045  -6.535  1.00  1.25           H  
ATOM   1032 2HD2 ASN A  68      -7.261  -0.443  -8.215  1.00  1.25           H  
ATOM   1033  N   ASN A  69      -3.962   2.002 -11.565  1.00  1.20           N  
ATOM   1034  CA  ASN A  69      -3.191   1.781 -12.778  1.00  1.20           C  
ATOM   1035  C   ASN A  69      -1.998   2.716 -12.831  1.00  1.20           C  
ATOM   1036  O   ASN A  69      -0.891   2.300 -13.175  1.00  1.20           O  
ATOM   1037  CB  ASN A  69      -4.060   1.982 -14.002  1.00  1.20           C  
ATOM   1038  CG  ASN A  69      -5.065   0.868 -14.201  1.00  1.20           C  
ATOM   1039  OD1 ASN A  69      -4.908  -0.246 -13.684  1.00  1.20           O  
ATOM   1040  ND2 ASN A  69      -6.107   1.155 -14.942  1.00  1.20           N  
ATOM   1041  H   ASN A  69      -4.938   2.290 -11.640  1.00  1.20           H  
ATOM   1042  HA  ASN A  69      -2.810   0.759 -12.769  1.00  1.20           H  
ATOM   1043 1HB  ASN A  69      -4.598   2.924 -13.906  1.00  1.20           H  
ATOM   1044 2HB  ASN A  69      -3.430   2.056 -14.888  1.00  1.20           H  
ATOM   1045 1HD2 ASN A  69      -6.811   0.463 -15.103  1.00  1.20           H  
ATOM   1046 2HD2 ASN A  69      -6.200   2.065 -15.338  1.00  1.20           H  
ATOM   1047  N   VAL A  70      -2.189   3.974 -12.446  1.00  1.14           N  
ATOM   1048  CA  VAL A  70      -1.066   4.891 -12.481  1.00  1.14           C  
ATOM   1049  C   VAL A  70      -0.036   4.529 -11.433  1.00  1.14           C  
ATOM   1050  O   VAL A  70       1.172   4.569 -11.704  1.00  1.14           O  
ATOM   1051  CB  VAL A  70      -1.481   6.347 -12.332  1.00  1.14           C  
ATOM   1052  CG1 VAL A  70      -0.229   7.192 -12.214  1.00  1.14           C  
ATOM   1053  CG2 VAL A  70      -2.259   6.768 -13.544  1.00  1.14           C  
ATOM   1054  H   VAL A  70      -3.119   4.296 -12.167  1.00  1.14           H  
ATOM   1055  HA  VAL A  70      -0.596   4.803 -13.457  1.00  1.14           H  
ATOM   1056  HB  VAL A  70      -2.085   6.479 -11.430  1.00  1.14           H  
ATOM   1057 1HG1 VAL A  70      -0.505   8.230 -12.129  1.00  1.14           H  
ATOM   1058 2HG1 VAL A  70       0.338   6.886 -11.334  1.00  1.14           H  
ATOM   1059 3HG1 VAL A  70       0.383   7.060 -13.103  1.00  1.14           H  
ATOM   1060 1HG2 VAL A  70      -2.518   7.809 -13.444  1.00  1.14           H  
ATOM   1061 2HG2 VAL A  70      -1.645   6.634 -14.432  1.00  1.14           H  
ATOM   1062 3HG2 VAL A  70      -3.162   6.161 -13.629  1.00  1.14           H  
ATOM   1063  N   LEU A  71      -0.489   4.175 -10.231  1.00  1.08           N  
ATOM   1064  CA  LEU A  71       0.465   3.823  -9.202  1.00  1.08           C  
ATOM   1065  C   LEU A  71       1.287   2.616  -9.663  1.00  1.08           C  
ATOM   1066  O   LEU A  71       2.516   2.636  -9.566  1.00  1.08           O  
ATOM   1067  CB  LEU A  71      -0.241   3.498  -7.890  1.00  1.08           C  
ATOM   1068  CG  LEU A  71       0.685   3.161  -6.733  1.00  1.08           C  
ATOM   1069  CD1 LEU A  71       1.561   4.375  -6.455  1.00  1.08           C  
ATOM   1070  CD2 LEU A  71      -0.136   2.795  -5.504  1.00  1.08           C  
ATOM   1071  H   LEU A  71      -1.492   4.166 -10.032  1.00  1.08           H  
ATOM   1072  HA  LEU A  71       1.135   4.666  -9.044  1.00  1.08           H  
ATOM   1073 1HB  LEU A  71      -0.866   4.326  -7.605  1.00  1.08           H  
ATOM   1074 2HB  LEU A  71      -0.888   2.634  -8.060  1.00  1.08           H  
ATOM   1075  HG  LEU A  71       1.330   2.319  -7.009  1.00  1.08           H  
ATOM   1076 1HD1 LEU A  71       2.228   4.144  -5.644  1.00  1.08           H  
ATOM   1077 2HD1 LEU A  71       2.142   4.620  -7.347  1.00  1.08           H  
ATOM   1078 3HD1 LEU A  71       0.935   5.222  -6.181  1.00  1.08           H  
ATOM   1079 1HD2 LEU A  71       0.526   2.549  -4.679  1.00  1.08           H  
ATOM   1080 2HD2 LEU A  71      -0.772   3.635  -5.221  1.00  1.08           H  
ATOM   1081 3HD2 LEU A  71      -0.758   1.929  -5.732  1.00  1.08           H  
ATOM   1082  N   GLU A  72       0.620   1.575 -10.191  1.00  1.02           N  
ATOM   1083  CA  GLU A  72       1.337   0.393 -10.671  1.00  1.02           C  
ATOM   1084  C   GLU A  72       2.327   0.760 -11.765  1.00  1.02           C  
ATOM   1085  O   GLU A  72       3.460   0.273 -11.775  1.00  1.02           O  
ATOM   1086  CB  GLU A  72       0.378  -0.684 -11.188  1.00  1.02           C  
ATOM   1087  CG  GLU A  72       1.094  -1.952 -11.704  1.00  1.02           C  
ATOM   1088  CD  GLU A  72       0.158  -3.083 -12.131  1.00  1.02           C  
ATOM   1089  OE1 GLU A  72      -0.993  -3.064 -11.771  1.00  1.02           O  
ATOM   1090  OE2 GLU A  72       0.613  -3.957 -12.844  1.00  1.02           O  
ATOM   1091  H   GLU A  72      -0.397   1.599 -10.255  1.00  1.02           H  
ATOM   1092  HA  GLU A  72       1.898  -0.025  -9.834  1.00  1.02           H  
ATOM   1093 1HB  GLU A  72      -0.308  -0.973 -10.392  1.00  1.02           H  
ATOM   1094 2HB  GLU A  72      -0.223  -0.272 -12.003  1.00  1.02           H  
ATOM   1095 1HG  GLU A  72       1.707  -1.667 -12.559  1.00  1.02           H  
ATOM   1096 2HG  GLU A  72       1.764  -2.316 -10.925  1.00  1.02           H  
ATOM   1097  N   ARG A  73       1.924   1.635 -12.688  1.00  0.96           N  
ATOM   1098  CA  ARG A  73       2.833   2.039 -13.744  1.00  0.96           C  
ATOM   1099  C   ARG A  73       4.056   2.726 -13.156  1.00  0.96           C  
ATOM   1100  O   ARG A  73       5.177   2.463 -13.593  1.00  0.96           O  
ATOM   1101  CB  ARG A  73       2.126   2.958 -14.729  1.00  0.96           C  
ATOM   1102  CG  ARG A  73       1.108   2.259 -15.630  1.00  0.96           C  
ATOM   1103  CD  ARG A  73       0.315   3.232 -16.424  1.00  0.96           C  
ATOM   1104  NE  ARG A  73      -0.670   2.574 -17.269  1.00  0.96           N  
ATOM   1105  CZ  ARG A  73      -1.676   3.205 -17.905  1.00  0.96           C  
ATOM   1106  NH1 ARG A  73      -1.819   4.507 -17.779  1.00  0.96           N  
ATOM   1107  NH2 ARG A  73      -2.518   2.518 -18.656  1.00  0.96           N  
ATOM   1108  H   ARG A  73       0.973   2.006 -12.673  1.00  0.96           H  
ATOM   1109  HA  ARG A  73       3.155   1.148 -14.279  1.00  0.96           H  
ATOM   1110 1HB  ARG A  73       1.597   3.732 -14.179  1.00  0.96           H  
ATOM   1111 2HB  ARG A  73       2.861   3.450 -15.364  1.00  0.96           H  
ATOM   1112 1HG  ARG A  73       1.646   1.623 -16.332  1.00  0.96           H  
ATOM   1113 2HG  ARG A  73       0.442   1.642 -15.044  1.00  0.96           H  
ATOM   1114 1HD  ARG A  73      -0.215   3.898 -15.743  1.00  0.96           H  
ATOM   1115 2HD  ARG A  73       0.979   3.813 -17.060  1.00  0.96           H  
ATOM   1116  HE  ARG A  73      -0.591   1.573 -17.390  1.00  0.96           H  
ATOM   1117 1HH1 ARG A  73      -1.175   5.031 -17.204  1.00  0.96           H  
ATOM   1118 2HH1 ARG A  73      -2.572   4.981 -18.256  1.00  0.96           H  
ATOM   1119 1HH2 ARG A  73      -2.408   1.518 -18.754  1.00  0.96           H  
ATOM   1120 2HH2 ARG A  73      -3.271   2.991 -19.133  1.00  0.96           H  
ATOM   1121  N   SER A  74       3.868   3.547 -12.117  1.00  0.91           N  
ATOM   1122  CA  SER A  74       5.002   4.221 -11.499  1.00  0.91           C  
ATOM   1123  C   SER A  74       5.946   3.187 -10.882  1.00  0.91           C  
ATOM   1124  O   SER A  74       7.167   3.258 -11.058  1.00  0.91           O  
ATOM   1125  CB  SER A  74       4.512   5.186 -10.434  1.00  0.91           C  
ATOM   1126  OG  SER A  74       3.739   6.213 -11.008  1.00  0.91           O  
ATOM   1127  H   SER A  74       2.921   3.737 -11.784  1.00  0.91           H  
ATOM   1128  HA  SER A  74       5.541   4.775 -12.266  1.00  0.91           H  
ATOM   1129 1HB  SER A  74       3.921   4.656  -9.696  1.00  0.91           H  
ATOM   1130 2HB  SER A  74       5.366   5.620  -9.912  1.00  0.91           H  
ATOM   1131  HG  SER A  74       2.982   5.762 -11.429  1.00  0.91           H  
ATOM   1132  N   GLU A  75       5.381   2.181 -10.204  1.00  0.86           N  
ATOM   1133  CA  GLU A  75       6.215   1.154  -9.584  1.00  0.86           C  
ATOM   1134  C   GLU A  75       6.992   0.377 -10.651  1.00  0.86           C  
ATOM   1135  O   GLU A  75       8.183   0.071 -10.477  1.00  0.86           O  
ATOM   1136  CB  GLU A  75       5.353   0.202  -8.735  1.00  0.86           C  
ATOM   1137  CG  GLU A  75       4.779   0.869  -7.476  1.00  0.86           C  
ATOM   1138  CD  GLU A  75       3.872  -0.009  -6.581  1.00  0.86           C  
ATOM   1139  OE1 GLU A  75       3.611  -1.131  -6.931  1.00  0.86           O  
ATOM   1140  OE2 GLU A  75       3.448   0.470  -5.532  1.00  0.86           O  
ATOM   1141  H   GLU A  75       4.365   2.162 -10.094  1.00  0.86           H  
ATOM   1142  HA  GLU A  75       6.936   1.644  -8.929  1.00  0.86           H  
ATOM   1143 1HB  GLU A  75       4.520  -0.167  -9.334  1.00  0.86           H  
ATOM   1144 2HB  GLU A  75       5.949  -0.656  -8.426  1.00  0.86           H  
ATOM   1145 1HG  GLU A  75       5.627   1.169  -6.914  1.00  0.86           H  
ATOM   1146 2HG  GLU A  75       4.235   1.767  -7.770  1.00  0.86           H  
ATOM   1147  N   ARG A  76       6.333   0.089 -11.781  1.00  0.83           N  
ATOM   1148  CA  ARG A  76       6.997  -0.625 -12.858  1.00  0.83           C  
ATOM   1149  C   ARG A  76       8.094   0.213 -13.484  1.00  0.83           C  
ATOM   1150  O   ARG A  76       9.181  -0.296 -13.725  1.00  0.83           O  
ATOM   1151  CB  ARG A  76       6.005  -1.073 -13.917  1.00  0.83           C  
ATOM   1152  CG  ARG A  76       5.110  -2.234 -13.481  1.00  0.83           C  
ATOM   1153  CD  ARG A  76       4.164  -2.646 -14.545  1.00  0.83           C  
ATOM   1154  NE  ARG A  76       3.311  -3.749 -14.114  1.00  0.83           N  
ATOM   1155  CZ  ARG A  76       3.631  -5.048 -14.172  1.00  0.83           C  
ATOM   1156  NH1 ARG A  76       4.792  -5.449 -14.653  1.00  0.83           N  
ATOM   1157  NH2 ARG A  76       2.747  -5.911 -13.732  1.00  0.83           N  
ATOM   1158  H   ARG A  76       5.349   0.345 -11.871  1.00  0.83           H  
ATOM   1159  HA  ARG A  76       7.452  -1.521 -12.438  1.00  0.83           H  
ATOM   1160 1HB  ARG A  76       5.358  -0.236 -14.176  1.00  0.83           H  
ATOM   1161 2HB  ARG A  76       6.538  -1.371 -14.818  1.00  0.83           H  
ATOM   1162 1HG  ARG A  76       5.728  -3.091 -13.219  1.00  0.83           H  
ATOM   1163 2HG  ARG A  76       4.527  -1.930 -12.610  1.00  0.83           H  
ATOM   1164 1HD  ARG A  76       3.523  -1.800 -14.795  1.00  0.83           H  
ATOM   1165 2HD  ARG A  76       4.715  -2.962 -15.428  1.00  0.83           H  
ATOM   1166  HE  ARG A  76       2.386  -3.539 -13.715  1.00  0.83           H  
ATOM   1167 1HH1 ARG A  76       5.461  -4.771 -14.986  1.00  0.83           H  
ATOM   1168 2HH1 ARG A  76       5.010  -6.434 -14.686  1.00  0.83           H  
ATOM   1169 1HH2 ARG A  76       1.858  -5.538 -13.368  1.00  0.83           H  
ATOM   1170 2HH2 ARG A  76       2.934  -6.900 -13.753  1.00  0.83           H  
ATOM   1171  N   LEU A  77       7.860   1.507 -13.684  1.00  0.82           N  
ATOM   1172  CA  LEU A  77       8.882   2.352 -14.293  1.00  0.82           C  
ATOM   1173  C   LEU A  77      10.123   2.423 -13.426  1.00  0.82           C  
ATOM   1174  O   LEU A  77      11.251   2.408 -13.930  1.00  0.82           O  
ATOM   1175  CB  LEU A  77       8.330   3.744 -14.547  1.00  0.82           C  
ATOM   1176  CG  LEU A  77       7.298   3.829 -15.653  1.00  0.82           C  
ATOM   1177  CD1 LEU A  77       6.697   5.220 -15.663  1.00  0.82           C  
ATOM   1178  CD2 LEU A  77       7.972   3.494 -16.975  1.00  0.82           C  
ATOM   1179  H   LEU A  77       6.946   1.900 -13.460  1.00  0.82           H  
ATOM   1180  HA  LEU A  77       9.157   1.918 -15.249  1.00  0.82           H  
ATOM   1181 1HB  LEU A  77       7.866   4.104 -13.626  1.00  0.82           H  
ATOM   1182 2HB  LEU A  77       9.150   4.401 -14.803  1.00  0.82           H  
ATOM   1183  HG  LEU A  77       6.506   3.118 -15.476  1.00  0.82           H  
ATOM   1184 1HD1 LEU A  77       5.950   5.287 -16.453  1.00  0.82           H  
ATOM   1185 2HD1 LEU A  77       6.225   5.412 -14.699  1.00  0.82           H  
ATOM   1186 3HD1 LEU A  77       7.481   5.953 -15.838  1.00  0.82           H  
ATOM   1187 1HD2 LEU A  77       7.238   3.548 -17.779  1.00  0.82           H  
ATOM   1188 2HD2 LEU A  77       8.773   4.207 -17.166  1.00  0.82           H  
ATOM   1189 3HD2 LEU A  77       8.385   2.486 -16.928  1.00  0.82           H  
ATOM   1190  N   ILE A  78       9.926   2.453 -12.115  1.00  0.81           N  
ATOM   1191  CA  ILE A  78      11.051   2.455 -11.202  1.00  0.81           C  
ATOM   1192  C   ILE A  78      11.835   1.147 -11.305  1.00  0.81           C  
ATOM   1193  O   ILE A  78      13.063   1.158 -11.356  1.00  0.81           O  
ATOM   1194  CB  ILE A  78      10.596   2.689  -9.769  1.00  0.81           C  
ATOM   1195  CG1 ILE A  78      10.083   4.066  -9.609  1.00  0.81           C  
ATOM   1196  CG2 ILE A  78      11.739   2.507  -8.867  1.00  0.81           C  
ATOM   1197  CD1 ILE A  78       9.386   4.244  -8.343  1.00  0.81           C  
ATOM   1198  H   ILE A  78       8.973   2.497 -11.746  1.00  0.81           H  
ATOM   1199  HA  ILE A  78      11.714   3.266 -11.481  1.00  0.81           H  
ATOM   1200  HB  ILE A  78       9.797   1.989  -9.512  1.00  0.81           H  
ATOM   1201 1HG1 ILE A  78      10.914   4.751  -9.632  1.00  0.81           H  
ATOM   1202 2HG1 ILE A  78       9.405   4.311 -10.427  1.00  0.81           H  
ATOM   1203 1HG2 ILE A  78      11.423   2.686  -7.857  1.00  0.81           H  
ATOM   1204 2HG2 ILE A  78      12.121   1.496  -8.971  1.00  0.81           H  
ATOM   1205 3HG2 ILE A  78      12.489   3.206  -9.128  1.00  0.81           H  
ATOM   1206 1HD1 ILE A  78       9.075   5.260  -8.288  1.00  0.81           H  
ATOM   1207 2HD1 ILE A  78       8.528   3.580  -8.318  1.00  0.81           H  
ATOM   1208 3HD1 ILE A  78      10.044   4.016  -7.517  1.00  0.81           H  
ATOM   1209  N   THR A  79      11.127   0.020 -11.350  1.00  0.81           N  
ATOM   1210  CA  THR A  79      11.761  -1.288 -11.487  1.00  0.81           C  
ATOM   1211  C   THR A  79      12.507  -1.420 -12.831  1.00  0.81           C  
ATOM   1212  O   THR A  79      13.593  -2.011 -12.905  1.00  0.81           O  
ATOM   1213  CB  THR A  79      10.722  -2.414 -11.377  1.00  0.81           C  
ATOM   1214  OG1 THR A  79      10.082  -2.354 -10.097  1.00  0.81           O  
ATOM   1215  CG2 THR A  79      11.408  -3.757 -11.533  1.00  0.81           C  
ATOM   1216  H   THR A  79      10.109   0.068 -11.273  1.00  0.81           H  
ATOM   1217  HA  THR A  79      12.486  -1.401 -10.682  1.00  0.81           H  
ATOM   1218  HB  THR A  79       9.971  -2.294 -12.157  1.00  0.81           H  
ATOM   1219  HG1 THR A  79       9.565  -1.523 -10.036  1.00  0.81           H  
ATOM   1220 1HG2 THR A  79      10.669  -4.552 -11.455  1.00  0.81           H  
ATOM   1221 2HG2 THR A  79      11.892  -3.803 -12.510  1.00  0.81           H  
ATOM   1222 3HG2 THR A  79      12.157  -3.876 -10.750  1.00  0.81           H  
ATOM   1223  N   ILE A  80      11.890  -0.920 -13.903  1.00  0.82           N  
ATOM   1224  CA  ILE A  80      12.450  -0.960 -15.250  1.00  0.82           C  
ATOM   1225  C   ILE A  80      13.722  -0.121 -15.392  1.00  0.82           C  
ATOM   1226  O   ILE A  80      14.707  -0.590 -15.970  1.00  0.82           O  
ATOM   1227  CB  ILE A  80      11.409  -0.491 -16.280  1.00  0.82           C  
ATOM   1228  CG1 ILE A  80      10.260  -1.514 -16.375  1.00  0.82           C  
ATOM   1229  CG2 ILE A  80      12.058  -0.280 -17.635  1.00  0.82           C  
ATOM   1230  CD1 ILE A  80       9.041  -0.979 -17.101  1.00  0.82           C  
ATOM   1231  H   ILE A  80      10.981  -0.485 -13.775  1.00  0.82           H  
ATOM   1232  HA  ILE A  80      12.699  -1.993 -15.479  1.00  0.82           H  
ATOM   1233  HB  ILE A  80      10.979   0.448 -15.941  1.00  0.82           H  
ATOM   1234 1HG1 ILE A  80      10.618  -2.389 -16.912  1.00  0.82           H  
ATOM   1235 2HG1 ILE A  80       9.974  -1.826 -15.379  1.00  0.82           H  
ATOM   1236 1HG2 ILE A  80      11.308   0.067 -18.342  1.00  0.82           H  
ATOM   1237 2HG2 ILE A  80      12.846   0.465 -17.550  1.00  0.82           H  
ATOM   1238 3HG2 ILE A  80      12.483  -1.220 -17.986  1.00  0.82           H  
ATOM   1239 1HD1 ILE A  80       8.275  -1.751 -17.140  1.00  0.82           H  
ATOM   1240 2HD1 ILE A  80       8.654  -0.113 -16.565  1.00  0.82           H  
ATOM   1241 3HD1 ILE A  80       9.316  -0.689 -18.112  1.00  0.82           H  
ATOM   1242  N   SER A  81      13.722   1.117 -14.886  1.00  0.82           N  
ATOM   1243  CA  SER A  81      14.931   1.921 -15.009  1.00  0.82           C  
ATOM   1244  C   SER A  81      16.063   1.376 -14.169  1.00  0.82           C  
ATOM   1245  O   SER A  81      15.999   1.361 -12.934  1.00  0.82           O  
ATOM   1246  CB  SER A  81      14.718   3.354 -14.589  1.00  0.82           C  
ATOM   1247  OG  SER A  81      15.975   4.049 -14.595  1.00  0.82           O  
ATOM   1248  H   SER A  81      12.887   1.494 -14.434  1.00  0.82           H  
ATOM   1249  HA  SER A  81      15.241   1.907 -16.055  1.00  0.82           H  
ATOM   1250 1HB  SER A  81      14.023   3.835 -15.275  1.00  0.82           H  
ATOM   1251 2HB  SER A  81      14.273   3.387 -13.590  1.00  0.82           H  
ATOM   1252  HG  SER A  81      15.749   4.986 -14.555  1.00  0.82           H  
ATOM   1253  N   GLY A  82      17.174   1.081 -14.822  1.00  0.82           N  
ATOM   1254  CA  GLY A  82      18.328   0.538 -14.130  1.00  0.82           C  
ATOM   1255  C   GLY A  82      18.964   1.541 -13.170  1.00  0.82           C  
ATOM   1256  O   GLY A  82      19.789   1.161 -12.340  1.00  0.82           O  
ATOM   1257  H   GLY A  82      17.186   1.162 -15.830  1.00  0.82           H  
ATOM   1258 1HA  GLY A  82      18.027  -0.355 -13.584  1.00  0.82           H  
ATOM   1259 2HA  GLY A  82      19.067   0.222 -14.865  1.00  0.82           H  
ATOM   1260  N   GLY A  83      18.611   2.832 -13.292  1.00  0.81           N  
ATOM   1261  CA  GLY A  83      19.202   3.826 -12.408  1.00  0.81           C  
ATOM   1262  C   GLY A  83      18.456   3.926 -11.081  1.00  0.81           C  
ATOM   1263  O   GLY A  83      18.967   4.488 -10.114  1.00  0.81           O  
ATOM   1264  H   GLY A  83      17.883   3.120 -13.953  1.00  0.81           H  
ATOM   1265 1HA  GLY A  83      20.242   3.561 -12.218  1.00  0.81           H  
ATOM   1266 2HA  GLY A  83      19.218   4.787 -12.906  1.00  0.81           H  
ATOM   1267  N   LEU A  84      17.237   3.392 -11.037  1.00  0.80           N  
ATOM   1268  CA  LEU A  84      16.433   3.445  -9.826  1.00  0.80           C  
ATOM   1269  C   LEU A  84      16.356   2.069  -9.214  1.00  0.80           C  
ATOM   1270  O   LEU A  84      16.396   1.923  -7.993  1.00  0.80           O  
ATOM   1271  CB  LEU A  84      15.033   3.973 -10.106  1.00  0.80           C  
ATOM   1272  CG  LEU A  84      14.958   5.380 -10.646  1.00  0.80           C  
ATOM   1273  CD1 LEU A  84      13.540   5.771 -10.958  1.00  0.80           C  
ATOM   1274  CD2 LEU A  84      15.490   6.258  -9.631  1.00  0.80           C  
ATOM   1275  H   LEU A  84      16.864   2.907 -11.851  1.00  0.80           H  
ATOM   1276  HA  LEU A  84      16.913   4.110  -9.109  1.00  0.80           H  
ATOM   1277 1HB  LEU A  84      14.528   3.298 -10.807  1.00  0.80           H  
ATOM   1278 2HB  LEU A  84      14.505   3.971  -9.167  1.00  0.80           H  
ATOM   1279  HG  LEU A  84      15.541   5.456 -11.561  1.00  0.80           H  
ATOM   1280 1HD1 LEU A  84      13.524   6.796 -11.336  1.00  0.80           H  
ATOM   1281 2HD1 LEU A  84      13.143   5.101 -11.713  1.00  0.80           H  
ATOM   1282 3HD1 LEU A  84      12.944   5.708 -10.055  1.00  0.80           H  
ATOM   1283 1HD2 LEU A  84      15.447   7.255  -9.978  1.00  0.80           H  
ATOM   1284 2HD2 LEU A  84      14.900   6.165  -8.733  1.00  0.80           H  
ATOM   1285 3HD2 LEU A  84      16.512   5.975  -9.424  1.00  0.80           H  
ATOM   1286  N   ARG A  85      16.278   1.056 -10.072  1.00  0.79           N  
ATOM   1287  CA  ARG A  85      16.173  -0.339  -9.684  1.00  0.79           C  
ATOM   1288  C   ARG A  85      16.896  -0.724  -8.385  1.00  0.79           C  
ATOM   1289  O   ARG A  85      16.227  -1.218  -7.484  1.00  0.79           O  
ATOM   1290  CB  ARG A  85      16.580  -1.243 -10.828  1.00  0.79           C  
ATOM   1291  CG  ARG A  85      16.522  -2.711 -10.519  1.00  0.79           C  
ATOM   1292  CD  ARG A  85      16.950  -3.504 -11.673  1.00  0.79           C  
ATOM   1293  NE  ARG A  85      16.074  -3.278 -12.779  1.00  0.79           N  
ATOM   1294  CZ  ARG A  85      16.298  -3.624 -14.047  1.00  0.79           C  
ATOM   1295  NH1 ARG A  85      17.397  -4.256 -14.414  1.00  0.79           N  
ATOM   1296  NH2 ARG A  85      15.376  -3.304 -14.907  1.00  0.79           N  
ATOM   1297  H   ARG A  85      16.251   1.253 -11.070  1.00  0.79           H  
ATOM   1298  HA  ARG A  85      15.110  -0.536  -9.528  1.00  0.79           H  
ATOM   1299 1HB  ARG A  85      15.864  -1.080 -11.641  1.00  0.79           H  
ATOM   1300 2HB  ARG A  85      17.541  -0.993 -11.231  1.00  0.79           H  
ATOM   1301 1HG  ARG A  85      17.178  -2.937  -9.680  1.00  0.79           H  
ATOM   1302 2HG  ARG A  85      15.495  -2.986 -10.269  1.00  0.79           H  
ATOM   1303 1HD  ARG A  85      17.957  -3.209 -11.967  1.00  0.79           H  
ATOM   1304 2HD  ARG A  85      16.930  -4.563 -11.426  1.00  0.79           H  
ATOM   1305  HE  ARG A  85      15.187  -2.780 -12.603  1.00  0.79           H  
ATOM   1306 1HH1 ARG A  85      18.096  -4.493 -13.726  1.00  0.79           H  
ATOM   1307 2HH1 ARG A  85      17.533  -4.500 -15.383  1.00  0.79           H  
ATOM   1308 1HH2 ARG A  85      14.556  -2.803 -14.534  1.00  0.79           H  
ATOM   1309 2HH2 ARG A  85      15.470  -3.516 -15.885  1.00  0.79           H  
ATOM   1310  N   PRO A  86      18.240  -0.584  -8.232  1.00  0.80           N  
ATOM   1311  CA  PRO A  86      18.947  -0.966  -7.020  1.00  0.80           C  
ATOM   1312  C   PRO A  86      18.509  -0.168  -5.787  1.00  0.80           C  
ATOM   1313  O   PRO A  86      18.650  -0.642  -4.655  1.00  0.80           O  
ATOM   1314  CB  PRO A  86      20.412  -0.677  -7.377  1.00  0.80           C  
ATOM   1315  CG  PRO A  86      20.358   0.336  -8.499  1.00  0.80           C  
ATOM   1316  CD  PRO A  86      19.137  -0.029  -9.291  1.00  0.80           C  
ATOM   1317  HA  PRO A  86      18.801  -2.041  -6.851  1.00  0.80           H  
ATOM   1318 1HB  PRO A  86      20.929  -0.298  -6.496  1.00  0.80           H  
ATOM   1319 2HB  PRO A  86      20.917  -1.608  -7.668  1.00  0.80           H  
ATOM   1320 1HG  PRO A  86      20.302   1.356  -8.090  1.00  0.80           H  
ATOM   1321 2HG  PRO A  86      21.276   0.289  -9.103  1.00  0.80           H  
ATOM   1322 1HD  PRO A  86      18.776   0.872  -9.760  1.00  0.80           H  
ATOM   1323 2HD  PRO A  86      19.407  -0.795 -10.023  1.00  0.80           H  
ATOM   1324  N   THR A  87      17.941   1.025  -5.990  1.00  0.81           N  
ATOM   1325  CA  THR A  87      17.482   1.829  -4.871  1.00  0.81           C  
ATOM   1326  C   THR A  87      16.185   1.206  -4.429  1.00  0.81           C  
ATOM   1327  O   THR A  87      15.965   0.935  -3.251  1.00  0.81           O  
ATOM   1328  CB  THR A  87      17.277   3.313  -5.260  1.00  0.81           C  
ATOM   1329  OG1 THR A  87      18.501   3.852  -5.761  1.00  0.81           O  
ATOM   1330  CG2 THR A  87      16.857   4.115  -4.045  1.00  0.81           C  
ATOM   1331  H   THR A  87      17.788   1.381  -6.925  1.00  0.81           H  
ATOM   1332  HA  THR A  87      18.175   1.760  -4.050  1.00  0.81           H  
ATOM   1333  HB  THR A  87      16.507   3.399  -6.022  1.00  0.81           H  
ATOM   1334  HG1 THR A  87      18.719   3.427  -6.599  1.00  0.81           H  
ATOM   1335 1HG2 THR A  87      16.715   5.156  -4.318  1.00  0.81           H  
ATOM   1336 2HG2 THR A  87      15.934   3.707  -3.684  1.00  0.81           H  
ATOM   1337 3HG2 THR A  87      17.620   4.046  -3.269  1.00  0.81           H  
ATOM   1338  N   TYR A  88      15.354   0.920  -5.416  1.00  0.84           N  
ATOM   1339  CA  TYR A  88      14.057   0.317  -5.204  1.00  0.84           C  
ATOM   1340  C   TYR A  88      14.230  -1.031  -4.482  1.00  0.84           C  
ATOM   1341  O   TYR A  88      13.555  -1.333  -3.506  1.00  0.84           O  
ATOM   1342  CB  TYR A  88      13.349   0.165  -6.546  1.00  0.84           C  
ATOM   1343  CG  TYR A  88      11.933  -0.380  -6.523  1.00  0.84           C  
ATOM   1344  CD1 TYR A  88      10.860   0.462  -6.230  1.00  0.84           C  
ATOM   1345  CD2 TYR A  88      11.701  -1.706  -6.808  1.00  0.84           C  
ATOM   1346  CE1 TYR A  88       9.574  -0.017  -6.227  1.00  0.84           C  
ATOM   1347  CE2 TYR A  88      10.407  -2.193  -6.799  1.00  0.84           C  
ATOM   1348  CZ  TYR A  88       9.343  -1.350  -6.510  1.00  0.84           C  
ATOM   1349  OH  TYR A  88       8.055  -1.844  -6.506  1.00  0.84           O  
ATOM   1350  H   TYR A  88      15.649   1.151  -6.364  1.00  0.84           H  
ATOM   1351  HA  TYR A  88      13.480   0.984  -4.581  1.00  0.84           H  
ATOM   1352 1HB  TYR A  88      13.335   1.132  -7.023  1.00  0.84           H  
ATOM   1353 2HB  TYR A  88      13.927  -0.483  -7.183  1.00  0.84           H  
ATOM   1354  HD1 TYR A  88      11.035   1.506  -6.004  1.00  0.84           H  
ATOM   1355  HD2 TYR A  88      12.537  -2.371  -7.041  1.00  0.84           H  
ATOM   1356  HE1 TYR A  88       8.752   0.647  -6.003  1.00  0.84           H  
ATOM   1357  HE2 TYR A  88      10.222  -3.243  -7.026  1.00  0.84           H  
ATOM   1358  HH  TYR A  88       7.430  -1.123  -6.387  1.00  0.84           H  
ATOM   1359  N   ASN A  89      15.149  -1.854  -4.973  1.00  0.87           N  
ATOM   1360  CA  ASN A  89      15.392  -3.156  -4.370  1.00  0.87           C  
ATOM   1361  C   ASN A  89      15.959  -3.086  -2.940  1.00  0.87           C  
ATOM   1362  O   ASN A  89      15.632  -3.929  -2.102  1.00  0.87           O  
ATOM   1363  CB  ASN A  89      16.317  -3.955  -5.258  1.00  0.87           C  
ATOM   1364  CG  ASN A  89      15.631  -4.443  -6.510  1.00  0.87           C  
ATOM   1365  OD1 ASN A  89      14.397  -4.526  -6.577  1.00  0.87           O  
ATOM   1366  ND2 ASN A  89      16.408  -4.791  -7.499  1.00  0.87           N  
ATOM   1367  H   ASN A  89      15.677  -1.574  -5.793  1.00  0.87           H  
ATOM   1368  HA  ASN A  89      14.436  -3.677  -4.307  1.00  0.87           H  
ATOM   1369 1HB  ASN A  89      17.163  -3.329  -5.543  1.00  0.87           H  
ATOM   1370 2HB  ASN A  89      16.708  -4.808  -4.707  1.00  0.87           H  
ATOM   1371 1HD2 ASN A  89      16.005  -5.151  -8.340  1.00  0.87           H  
ATOM   1372 2HD2 ASN A  89      17.400  -4.720  -7.404  1.00  0.87           H  
ATOM   1373  N   THR A  90      16.809  -2.090  -2.663  1.00  0.90           N  
ATOM   1374  CA  THR A  90      17.424  -1.924  -1.347  1.00  0.90           C  
ATOM   1375  C   THR A  90      16.485  -1.360  -0.276  1.00  0.90           C  
ATOM   1376  O   THR A  90      16.494  -1.812   0.871  1.00  0.90           O  
ATOM   1377  CB  THR A  90      18.650  -1.009  -1.449  1.00  0.90           C  
ATOM   1378  OG1 THR A  90      19.603  -1.590  -2.346  1.00  0.90           O  
ATOM   1379  CG2 THR A  90      19.286  -0.800  -0.091  1.00  0.90           C  
ATOM   1380  H   THR A  90      17.078  -1.435  -3.395  1.00  0.90           H  
ATOM   1381  HA  THR A  90      17.757  -2.904  -1.011  1.00  0.90           H  
ATOM   1382  HB  THR A  90      18.341  -0.038  -1.848  1.00  0.90           H  
ATOM   1383  HG1 THR A  90      19.286  -1.454  -3.267  1.00  0.90           H  
ATOM   1384 1HG2 THR A  90      20.148  -0.147  -0.197  1.00  0.90           H  
ATOM   1385 2HG2 THR A  90      18.563  -0.340   0.585  1.00  0.90           H  
ATOM   1386 3HG2 THR A  90      19.604  -1.758   0.315  1.00  0.90           H  
ATOM   1387  N   LEU A  91      15.717  -0.338  -0.636  1.00  0.92           N  
ATOM   1388  CA  LEU A  91      14.834   0.359   0.292  1.00  0.92           C  
ATOM   1389  C   LEU A  91      13.674  -0.476   0.832  1.00  0.92           C  
ATOM   1390  O   LEU A  91      13.100  -1.306   0.128  1.00  0.92           O  
ATOM   1391  CB  LEU A  91      14.260   1.598  -0.373  1.00  0.92           C  
ATOM   1392  CG  LEU A  91      15.197   2.740  -0.677  1.00  0.92           C  
ATOM   1393  CD1 LEU A  91      14.385   3.840  -1.396  1.00  0.92           C  
ATOM   1394  CD2 LEU A  91      15.827   3.214   0.602  1.00  0.92           C  
ATOM   1395  H   LEU A  91      15.755  -0.015  -1.603  1.00  0.92           H  
ATOM   1396  HA  LEU A  91      15.437   0.679   1.141  1.00  0.92           H  
ATOM   1397 1HB  LEU A  91      13.905   1.281  -1.331  1.00  0.92           H  
ATOM   1398 2HB  LEU A  91      13.415   1.952   0.189  1.00  0.92           H  
ATOM   1399  HG  LEU A  91      15.985   2.410  -1.343  1.00  0.92           H  
ATOM   1400 1HD1 LEU A  91      15.029   4.665  -1.635  1.00  0.92           H  
ATOM   1401 2HD1 LEU A  91      13.961   3.432  -2.312  1.00  0.92           H  
ATOM   1402 3HD1 LEU A  91      13.582   4.186  -0.758  1.00  0.92           H  
ATOM   1403 1HD2 LEU A  91      16.493   4.019   0.415  1.00  0.92           H  
ATOM   1404 2HD2 LEU A  91      15.067   3.540   1.271  1.00  0.92           H  
ATOM   1405 3HD2 LEU A  91      16.385   2.397   1.062  1.00  0.92           H  
ATOM   1406  N   GLY A  92      13.309  -0.230   2.099  1.00  0.92           N  
ATOM   1407  CA  GLY A  92      12.170  -0.922   2.698  1.00  0.92           C  
ATOM   1408  C   GLY A  92      10.868  -0.286   2.224  1.00  0.92           C  
ATOM   1409  O   GLY A  92      10.899   0.737   1.543  1.00  0.92           O  
ATOM   1410  H   GLY A  92      13.828   0.444   2.642  1.00  0.92           H  
ATOM   1411 1HA  GLY A  92      12.194  -1.977   2.418  1.00  0.92           H  
ATOM   1412 2HA  GLY A  92      12.238  -0.870   3.784  1.00  0.92           H  
ATOM   1413  N   LYS A  93       9.728  -0.828   2.659  1.00  0.91           N  
ATOM   1414  CA  LYS A  93       8.429  -0.354   2.172  1.00  0.91           C  
ATOM   1415  C   LYS A  93       8.148   1.137   2.283  1.00  0.91           C  
ATOM   1416  O   LYS A  93       7.699   1.747   1.310  1.00  0.91           O  
ATOM   1417  CB  LYS A  93       7.292  -1.071   2.886  1.00  0.91           C  
ATOM   1418  CG  LYS A  93       5.923  -0.633   2.383  1.00  0.91           C  
ATOM   1419  CD  LYS A  93       4.774  -1.341   3.069  1.00  0.91           C  
ATOM   1420  CE  LYS A  93       3.436  -0.815   2.541  1.00  0.91           C  
ATOM   1421  NZ  LYS A  93       2.276  -1.502   3.170  1.00  0.91           N  
ATOM   1422  H   LYS A  93       9.764  -1.632   3.270  1.00  0.91           H  
ATOM   1423  HA  LYS A  93       8.372  -0.607   1.112  1.00  0.91           H  
ATOM   1424 1HB  LYS A  93       7.382  -2.147   2.740  1.00  0.91           H  
ATOM   1425 2HB  LYS A  93       7.341  -0.873   3.956  1.00  0.91           H  
ATOM   1426 1HG  LYS A  93       5.809   0.447   2.506  1.00  0.91           H  
ATOM   1427 2HG  LYS A  93       5.865  -0.867   1.335  1.00  0.91           H  
ATOM   1428 1HD  LYS A  93       4.837  -2.413   2.881  1.00  0.91           H  
ATOM   1429 2HD  LYS A  93       4.827  -1.169   4.144  1.00  0.91           H  
ATOM   1430 1HE  LYS A  93       3.368   0.255   2.746  1.00  0.91           H  
ATOM   1431 2HE  LYS A  93       3.394  -0.967   1.461  1.00  0.91           H  
ATOM   1432 1HZ  LYS A  93       1.418  -1.123   2.792  1.00  0.91           H  
ATOM   1433 2HZ  LYS A  93       2.324  -2.489   2.971  1.00  0.91           H  
ATOM   1434 3HZ  LYS A  93       2.297  -1.357   4.166  1.00  0.91           H  
ATOM   1435  N   VAL A  94       8.397   1.748   3.438  1.00  0.88           N  
ATOM   1436  CA  VAL A  94       8.039   3.154   3.513  1.00  0.88           C  
ATOM   1437  C   VAL A  94       8.907   3.970   2.589  1.00  0.88           C  
ATOM   1438  O   VAL A  94       8.412   4.774   1.807  1.00  0.88           O  
ATOM   1439  CB  VAL A  94       8.198   3.746   4.911  1.00  0.88           C  
ATOM   1440  CG1 VAL A  94       7.952   5.214   4.786  1.00  0.88           C  
ATOM   1441  CG2 VAL A  94       7.238   3.112   5.881  1.00  0.88           C  
ATOM   1442  H   VAL A  94       8.789   1.252   4.224  1.00  0.88           H  
ATOM   1443  HA  VAL A  94       7.000   3.264   3.204  1.00  0.88           H  
ATOM   1444  HB  VAL A  94       9.219   3.601   5.260  1.00  0.88           H  
ATOM   1445 1HG1 VAL A  94       8.064   5.684   5.709  1.00  0.88           H  
ATOM   1446 2HG1 VAL A  94       8.664   5.638   4.091  1.00  0.88           H  
ATOM   1447 3HG1 VAL A  94       6.940   5.379   4.424  1.00  0.88           H  
ATOM   1448 1HG2 VAL A  94       7.363   3.563   6.865  1.00  0.88           H  
ATOM   1449 2HG2 VAL A  94       6.237   3.271   5.545  1.00  0.88           H  
ATOM   1450 3HG2 VAL A  94       7.436   2.044   5.946  1.00  0.88           H  
ATOM   1451  N   ALA A  95      10.210   3.749   2.641  1.00  0.84           N  
ATOM   1452  CA  ALA A  95      11.077   4.530   1.792  1.00  0.84           C  
ATOM   1453  C   ALA A  95      10.721   4.315   0.321  1.00  0.84           C  
ATOM   1454  O   ALA A  95      10.811   5.257  -0.479  1.00  0.84           O  
ATOM   1455  CB  ALA A  95      12.515   4.220   2.081  1.00  0.84           C  
ATOM   1456  H   ALA A  95      10.588   3.054   3.267  1.00  0.84           H  
ATOM   1457  HA  ALA A  95      10.893   5.569   2.022  1.00  0.84           H  
ATOM   1458 1HB  ALA A  95      13.143   4.847   1.461  1.00  0.84           H  
ATOM   1459 2HB  ALA A  95      12.728   4.418   3.129  1.00  0.84           H  
ATOM   1460 3HB  ALA A  95      12.699   3.179   1.871  1.00  0.84           H  
ATOM   1461  N   LEU A  96      10.293   3.094  -0.043  1.00  0.80           N  
ATOM   1462  CA  LEU A  96       9.867   2.866  -1.411  1.00  0.80           C  
ATOM   1463  C   LEU A  96       8.663   3.695  -1.730  1.00  0.80           C  
ATOM   1464  O   LEU A  96       8.581   4.261  -2.817  1.00  0.80           O  
ATOM   1465  CB  LEU A  96       9.529   1.409  -1.677  1.00  0.80           C  
ATOM   1466  CG  LEU A  96      10.668   0.572  -1.689  1.00  0.80           C  
ATOM   1467  CD1 LEU A  96      10.261  -0.864  -1.871  1.00  0.80           C  
ATOM   1468  CD2 LEU A  96      11.512   1.058  -2.725  1.00  0.80           C  
ATOM   1469  H   LEU A  96      10.271   2.325   0.626  1.00  0.80           H  
ATOM   1470  HA  LEU A  96      10.672   3.165  -2.077  1.00  0.80           H  
ATOM   1471 1HB  LEU A  96       8.863   1.056  -0.896  1.00  0.80           H  
ATOM   1472 2HB  LEU A  96       9.025   1.324  -2.638  1.00  0.80           H  
ATOM   1473  HG  LEU A  96      11.196   0.646  -0.764  1.00  0.80           H  
ATOM   1474 1HD1 LEU A  96      11.163  -1.488  -1.884  1.00  0.80           H  
ATOM   1475 2HD1 LEU A  96       9.622  -1.165  -1.045  1.00  0.80           H  
ATOM   1476 3HD1 LEU A  96       9.725  -0.975  -2.812  1.00  0.80           H  
ATOM   1477 1HD2 LEU A  96      12.368   0.460  -2.731  1.00  0.80           H  
ATOM   1478 2HD2 LEU A  96      10.997   0.989  -3.646  1.00  0.80           H  
ATOM   1479 3HD2 LEU A  96      11.788   2.091  -2.535  1.00  0.80           H  
ATOM   1480  N   ALA A  97       7.742   3.835  -0.778  1.00  0.77           N  
ATOM   1481  CA  ALA A  97       6.571   4.640  -1.044  1.00  0.77           C  
ATOM   1482  C   ALA A  97       7.029   6.041  -1.411  1.00  0.77           C  
ATOM   1483  O   ALA A  97       6.520   6.648  -2.345  1.00  0.77           O  
ATOM   1484  CB  ALA A  97       5.657   4.665   0.161  1.00  0.77           C  
ATOM   1485  H   ALA A  97       7.844   3.347   0.115  1.00  0.77           H  
ATOM   1486  HA  ALA A  97       6.045   4.211  -1.890  1.00  0.77           H  
ATOM   1487 1HB  ALA A  97       4.781   5.269  -0.046  1.00  0.77           H  
ATOM   1488 2HB  ALA A  97       5.351   3.651   0.412  1.00  0.77           H  
ATOM   1489 3HB  ALA A  97       6.190   5.094   0.992  1.00  0.77           H  
ATOM   1490  N   GLY A  98       8.065   6.524  -0.734  1.00  0.74           N  
ATOM   1491  CA  GLY A  98       8.626   7.837  -1.028  1.00  0.74           C  
ATOM   1492  C   GLY A  98       9.105   7.918  -2.477  1.00  0.74           C  
ATOM   1493  O   GLY A  98       8.740   8.835  -3.220  1.00  0.74           O  
ATOM   1494  H   GLY A  98       8.447   5.960   0.029  1.00  0.74           H  
ATOM   1495 1HA  GLY A  98       7.870   8.596  -0.848  1.00  0.74           H  
ATOM   1496 2HA  GLY A  98       9.454   8.033  -0.353  1.00  0.74           H  
ATOM   1497  N   LEU A  99       9.935   6.952  -2.877  1.00  0.73           N  
ATOM   1498  CA  LEU A  99      10.487   6.904  -4.237  1.00  0.73           C  
ATOM   1499  C   LEU A  99       9.366   6.844  -5.294  1.00  0.73           C  
ATOM   1500  O   LEU A  99       9.453   7.499  -6.337  1.00  0.73           O  
ATOM   1501  CB  LEU A  99      11.423   5.685  -4.371  1.00  0.73           C  
ATOM   1502  CG  LEU A  99      12.191   5.498  -5.717  1.00  0.73           C  
ATOM   1503  CD1 LEU A  99      13.093   6.695  -5.954  1.00  0.73           C  
ATOM   1504  CD2 LEU A  99      13.029   4.190  -5.658  1.00  0.73           C  
ATOM   1505  H   LEU A  99      10.189   6.230  -2.197  1.00  0.73           H  
ATOM   1506  HA  LEU A  99      11.067   7.810  -4.403  1.00  0.73           H  
ATOM   1507 1HB  LEU A  99      12.161   5.731  -3.569  1.00  0.73           H  
ATOM   1508 2HB  LEU A  99      10.821   4.786  -4.218  1.00  0.73           H  
ATOM   1509  HG  LEU A  99      11.486   5.447  -6.533  1.00  0.73           H  
ATOM   1510 1HD1 LEU A  99      13.618   6.568  -6.889  1.00  0.73           H  
ATOM   1511 2HD1 LEU A  99      12.488   7.598  -5.997  1.00  0.73           H  
ATOM   1512 3HD1 LEU A  99      13.816   6.777  -5.140  1.00  0.73           H  
ATOM   1513 1HD2 LEU A  99      13.567   4.052  -6.598  1.00  0.73           H  
ATOM   1514 2HD2 LEU A  99      13.744   4.250  -4.839  1.00  0.73           H  
ATOM   1515 3HD2 LEU A  99      12.367   3.345  -5.493  1.00  0.73           H  
ATOM   1516  N   ILE A 100       8.329   6.050  -5.016  1.00  0.73           N  
ATOM   1517  CA  ILE A 100       7.187   5.834  -5.906  1.00  0.73           C  
ATOM   1518  C   ILE A 100       6.353   7.093  -6.046  1.00  0.73           C  
ATOM   1519  O   ILE A 100       5.976   7.469  -7.159  1.00  0.73           O  
ATOM   1520  CB  ILE A 100       6.346   4.687  -5.383  1.00  0.73           C  
ATOM   1521  CG1 ILE A 100       7.153   3.409  -5.453  1.00  0.73           C  
ATOM   1522  CG2 ILE A 100       5.106   4.538  -6.243  1.00  0.73           C  
ATOM   1523  CD1 ILE A 100       6.560   2.355  -4.627  1.00  0.73           C  
ATOM   1524  H   ILE A 100       8.344   5.544  -4.130  1.00  0.73           H  
ATOM   1525  HA  ILE A 100       7.538   5.571  -6.881  1.00  0.73           H  
ATOM   1526  HB  ILE A 100       6.075   4.868  -4.346  1.00  0.73           H  
ATOM   1527 1HG1 ILE A 100       7.172   3.062  -6.480  1.00  0.73           H  
ATOM   1528 2HG1 ILE A 100       8.176   3.592  -5.133  1.00  0.73           H  
ATOM   1529 1HG2 ILE A 100       4.519   3.701  -5.872  1.00  0.73           H  
ATOM   1530 2HG2 ILE A 100       4.515   5.452  -6.199  1.00  0.73           H  
ATOM   1531 3HG2 ILE A 100       5.399   4.344  -7.276  1.00  0.73           H  
ATOM   1532 1HD1 ILE A 100       7.136   1.445  -4.701  1.00  0.73           H  
ATOM   1533 2HD1 ILE A 100       6.546   2.685  -3.601  1.00  0.73           H  
ATOM   1534 3HD1 ILE A 100       5.550   2.178  -4.958  1.00  0.73           H  
ATOM   1535  N   LEU A 101       6.074   7.754  -4.928  1.00  0.75           N  
ATOM   1536  CA  LEU A 101       5.320   8.996  -4.938  1.00  0.75           C  
ATOM   1537  C   LEU A 101       6.067  10.056  -5.722  1.00  0.75           C  
ATOM   1538  O   LEU A 101       5.467  10.806  -6.501  1.00  0.75           O  
ATOM   1539  CB  LEU A 101       5.155   9.482  -3.512  1.00  0.75           C  
ATOM   1540  CG  LEU A 101       4.250   8.685  -2.640  1.00  0.75           C  
ATOM   1541  CD1 LEU A 101       4.450   9.103  -1.185  1.00  0.75           C  
ATOM   1542  CD2 LEU A 101       2.880   8.943  -3.084  1.00  0.75           C  
ATOM   1543  H   LEU A 101       6.392   7.382  -4.033  1.00  0.75           H  
ATOM   1544  HA  LEU A 101       4.349   8.820  -5.397  1.00  0.75           H  
ATOM   1545 1HB  LEU A 101       6.138   9.499  -3.038  1.00  0.75           H  
ATOM   1546 2HB  LEU A 101       4.768  10.490  -3.539  1.00  0.75           H  
ATOM   1547  HG  LEU A 101       4.460   7.639  -2.730  1.00  0.75           H  
ATOM   1548 1HD1 LEU A 101       3.808   8.518  -0.555  1.00  0.75           H  
ATOM   1549 2HD1 LEU A 101       5.481   8.915  -0.902  1.00  0.75           H  
ATOM   1550 3HD1 LEU A 101       4.224  10.159  -1.070  1.00  0.75           H  
ATOM   1551 1HD2 LEU A 101       2.198   8.416  -2.471  1.00  0.75           H  
ATOM   1552 2HD2 LEU A 101       2.695   9.982  -3.002  1.00  0.75           H  
ATOM   1553 3HD2 LEU A 101       2.769   8.633  -4.121  1.00  0.75           H  
ATOM   1554  N   LEU A 102       7.393  10.093  -5.558  1.00  0.78           N  
ATOM   1555  CA  LEU A 102       8.168  11.069  -6.286  1.00  0.78           C  
ATOM   1556  C   LEU A 102       8.093  10.721  -7.770  1.00  0.78           C  
ATOM   1557  O   LEU A 102       7.856  11.591  -8.608  1.00  0.78           O  
ATOM   1558  CB  LEU A 102       9.631  11.098  -5.829  1.00  0.78           C  
ATOM   1559  CG  LEU A 102      10.451  12.204  -6.507  1.00  0.78           C  
ATOM   1560  CD1 LEU A 102       9.850  13.540  -6.161  1.00  0.78           C  
ATOM   1561  CD2 LEU A 102      11.892  12.136  -6.072  1.00  0.78           C  
ATOM   1562  H   LEU A 102       7.855   9.470  -4.893  1.00  0.78           H  
ATOM   1563  HA  LEU A 102       7.730  12.053  -6.130  1.00  0.78           H  
ATOM   1564 1HB  LEU A 102       9.664  11.246  -4.749  1.00  0.78           H  
ATOM   1565 2HB  LEU A 102      10.093  10.135  -6.063  1.00  0.78           H  
ATOM   1566  HG  LEU A 102      10.378  12.091  -7.566  1.00  0.78           H  
ATOM   1567 1HD1 LEU A 102      10.415  14.329  -6.654  1.00  0.78           H  
ATOM   1568 2HD1 LEU A 102       8.812  13.575  -6.493  1.00  0.78           H  
ATOM   1569 3HD1 LEU A 102       9.896  13.673  -5.089  1.00  0.78           H  
ATOM   1570 1HD2 LEU A 102      12.463  12.919  -6.563  1.00  0.78           H  
ATOM   1571 2HD2 LEU A 102      11.957  12.263  -4.991  1.00  0.78           H  
ATOM   1572 3HD2 LEU A 102      12.287  11.172  -6.353  1.00  0.78           H  
ATOM   1573  N   ALA A 103       8.244   9.444  -8.116  1.00  0.81           N  
ATOM   1574  CA  ALA A 103       8.155   9.111  -9.521  1.00  0.81           C  
ATOM   1575  C   ALA A 103       6.792   9.511 -10.081  1.00  0.81           C  
ATOM   1576  O   ALA A 103       6.731  10.134 -11.132  1.00  0.81           O  
ATOM   1577  CB  ALA A 103       8.397   7.630  -9.727  1.00  0.81           C  
ATOM   1578  H   ALA A 103       8.452   8.724  -7.423  1.00  0.81           H  
ATOM   1579  HA  ALA A 103       8.912   9.674 -10.057  1.00  0.81           H  
ATOM   1580 1HB  ALA A 103       8.347   7.396 -10.788  1.00  0.81           H  
ATOM   1581 2HB  ALA A 103       9.383   7.373  -9.341  1.00  0.81           H  
ATOM   1582 3HB  ALA A 103       7.636   7.063  -9.193  1.00  0.81           H  
ATOM   1583  N   TRP A 104       5.703   9.257  -9.358  1.00  0.85           N  
ATOM   1584  CA  TRP A 104       4.389   9.675  -9.848  1.00  0.85           C  
ATOM   1585  C   TRP A 104       4.330  11.194 -10.162  1.00  0.85           C  
ATOM   1586  O   TRP A 104       3.808  11.599 -11.203  1.00  0.85           O  
ATOM   1587  CB  TRP A 104       3.285   9.268  -8.860  1.00  0.85           C  
ATOM   1588  CG  TRP A 104       1.866   9.574  -9.353  1.00  0.85           C  
ATOM   1589  CD1 TRP A 104       1.493  10.561 -10.219  1.00  0.85           C  
ATOM   1590  CD2 TRP A 104       0.638   8.865  -9.015  1.00  0.85           C  
ATOM   1591  NE1 TRP A 104       0.131  10.528 -10.422  1.00  0.85           N  
ATOM   1592  CE2 TRP A 104      -0.406   9.507  -9.694  1.00  0.85           C  
ATOM   1593  CE3 TRP A 104       0.349   7.768  -8.213  1.00  0.85           C  
ATOM   1594  CZ2 TRP A 104      -1.723   9.089  -9.585  1.00  0.85           C  
ATOM   1595  CZ3 TRP A 104      -0.975   7.347  -8.116  1.00  0.85           C  
ATOM   1596  CH2 TRP A 104      -1.976   7.992  -8.782  1.00  0.85           C  
ATOM   1597  H   TRP A 104       5.781   8.745  -8.481  1.00  0.85           H  
ATOM   1598  HA  TRP A 104       4.198   9.137 -10.775  1.00  0.85           H  
ATOM   1599 1HB  TRP A 104       3.363   8.196  -8.659  1.00  0.85           H  
ATOM   1600 2HB  TRP A 104       3.441   9.788  -7.914  1.00  0.85           H  
ATOM   1601  HD1 TRP A 104       2.163  11.276 -10.673  1.00  0.85           H  
ATOM   1602  HE1 TRP A 104      -0.395  11.159 -11.012  1.00  0.85           H  
ATOM   1603  HE3 TRP A 104       1.143   7.251  -7.675  1.00  0.85           H  
ATOM   1604  HZ2 TRP A 104      -2.539   9.591 -10.115  1.00  0.85           H  
ATOM   1605  HZ3 TRP A 104      -1.199   6.495  -7.490  1.00  0.85           H  
ATOM   1606  HH2 TRP A 104      -2.997   7.631  -8.680  1.00  0.85           H  
ATOM   1607  N   LEU A 105       4.865  12.032  -9.255  1.00  0.88           N  
ATOM   1608  CA  LEU A 105       4.836  13.500  -9.405  1.00  0.88           C  
ATOM   1609  C   LEU A 105       5.884  14.130 -10.340  1.00  0.88           C  
ATOM   1610  O   LEU A 105       5.614  15.125 -11.018  1.00  0.88           O  
ATOM   1611  CB  LEU A 105       5.052  14.145  -8.040  1.00  0.88           C  
ATOM   1612  CG  LEU A 105       3.971  13.995  -7.014  1.00  0.88           C  
ATOM   1613  CD1 LEU A 105       4.470  14.500  -5.669  1.00  0.88           C  
ATOM   1614  CD2 LEU A 105       2.807  14.829  -7.468  1.00  0.88           C  
ATOM   1615  H   LEU A 105       5.280  11.628  -8.411  1.00  0.88           H  
ATOM   1616  HA  LEU A 105       3.848  13.767  -9.776  1.00  0.88           H  
ATOM   1617 1HB  LEU A 105       5.985  13.761  -7.616  1.00  0.88           H  
ATOM   1618 2HB  LEU A 105       5.150  15.200  -8.219  1.00  0.88           H  
ATOM   1619  HG  LEU A 105       3.686  12.946  -6.916  1.00  0.88           H  
ATOM   1620 1HD1 LEU A 105       3.684  14.405  -4.925  1.00  0.88           H  
ATOM   1621 2HD1 LEU A 105       5.330  13.907  -5.370  1.00  0.88           H  
ATOM   1622 3HD1 LEU A 105       4.762  15.549  -5.756  1.00  0.88           H  
ATOM   1623 1HD2 LEU A 105       2.003  14.765  -6.762  1.00  0.88           H  
ATOM   1624 2HD2 LEU A 105       3.124  15.871  -7.555  1.00  0.88           H  
ATOM   1625 3HD2 LEU A 105       2.479  14.474  -8.434  1.00  0.88           H  
ATOM   1626  N   LEU A 106       7.081  13.575 -10.316  1.00  0.90           N  
ATOM   1627  CA  LEU A 106       8.262  14.034 -11.041  1.00  0.90           C  
ATOM   1628  C   LEU A 106       8.506  13.229 -12.318  1.00  0.90           C  
ATOM   1629  O   LEU A 106       8.872  13.789 -13.355  1.00  0.90           O  
ATOM   1630  CB  LEU A 106       9.465  13.993 -10.083  1.00  0.90           C  
ATOM   1631  CG  LEU A 106      10.817  14.305 -10.630  1.00  0.90           C  
ATOM   1632  CD1 LEU A 106      10.856  15.667 -11.226  1.00  0.90           C  
ATOM   1633  CD2 LEU A 106      11.827  14.253  -9.531  1.00  0.90           C  
ATOM   1634  H   LEU A 106       7.199  12.765  -9.727  1.00  0.90           H  
ATOM   1635  HA  LEU A 106       8.100  15.071 -11.325  1.00  0.90           H  
ATOM   1636 1HB  LEU A 106       9.277  14.664  -9.253  1.00  0.90           H  
ATOM   1637 2HB  LEU A 106       9.533  12.990  -9.688  1.00  0.90           H  
ATOM   1638  HG  LEU A 106      11.051  13.574 -11.350  1.00  0.90           H  
ATOM   1639 1HD1 LEU A 106      11.851  15.863 -11.614  1.00  0.90           H  
ATOM   1640 2HD1 LEU A 106      10.128  15.734 -12.035  1.00  0.90           H  
ATOM   1641 3HD1 LEU A 106      10.631  16.380 -10.481  1.00  0.90           H  
ATOM   1642 1HD2 LEU A 106      12.805  14.454  -9.956  1.00  0.90           H  
ATOM   1643 2HD2 LEU A 106      11.583  15.002  -8.780  1.00  0.90           H  
ATOM   1644 3HD2 LEU A 106      11.832  13.301  -9.081  1.00  0.90           H  
ATOM   1645  N   GLY A 107       8.333  11.917 -12.223  1.00  0.91           N  
ATOM   1646  CA  GLY A 107       8.568  10.990 -13.331  1.00  0.91           C  
ATOM   1647  C   GLY A 107       9.853  10.214 -13.127  1.00  0.91           C  
ATOM   1648  O   GLY A 107      10.891  10.801 -12.836  1.00  0.91           O  
ATOM   1649  H   GLY A 107       7.997  11.535 -11.336  1.00  0.91           H  
ATOM   1650 1HA  GLY A 107       7.728  10.299 -13.408  1.00  0.91           H  
ATOM   1651 2HA  GLY A 107       8.614  11.543 -14.268  1.00  0.91           H  
ATOM   1652  N   ALA A 108       9.828   8.903 -13.379  1.00  0.91           N  
ATOM   1653  CA  ALA A 108      11.018   8.066 -13.174  1.00  0.91           C  
ATOM   1654  C   ALA A 108      12.215   8.573 -13.980  1.00  0.91           C  
ATOM   1655  O   ALA A 108      13.356   8.508 -13.520  1.00  0.91           O  
ATOM   1656  CB  ALA A 108      10.723   6.628 -13.575  1.00  0.91           C  
ATOM   1657  H   ALA A 108       8.958   8.471 -13.661  1.00  0.91           H  
ATOM   1658  HA  ALA A 108      11.274   8.096 -12.116  1.00  0.91           H  
ATOM   1659 1HB  ALA A 108      11.601   6.011 -13.397  1.00  0.91           H  
ATOM   1660 2HB  ALA A 108       9.889   6.245 -12.984  1.00  0.91           H  
ATOM   1661 3HB  ALA A 108      10.468   6.590 -14.633  1.00  0.91           H  
ATOM   1662  N   GLU A 109      11.943   9.105 -15.171  1.00  0.89           N  
ATOM   1663  CA  GLU A 109      12.972   9.617 -16.075  1.00  0.89           C  
ATOM   1664  C   GLU A 109      13.711  10.821 -15.497  1.00  0.89           C  
ATOM   1665  O   GLU A 109      14.823  11.142 -15.917  1.00  0.89           O  
ATOM   1666  CB  GLU A 109      12.347  10.003 -17.411  1.00  0.89           C  
ATOM   1667  CG  GLU A 109      11.829   8.814 -18.224  1.00  0.89           C  
ATOM   1668  CD  GLU A 109      11.199   9.211 -19.544  1.00  0.89           C  
ATOM   1669  OE1 GLU A 109      11.067  10.386 -19.794  1.00  0.89           O  
ATOM   1670  OE2 GLU A 109      10.852   8.332 -20.299  1.00  0.89           O  
ATOM   1671  H   GLU A 109      10.979   9.141 -15.468  1.00  0.89           H  
ATOM   1672  HA  GLU A 109      13.702   8.826 -16.245  1.00  0.89           H  
ATOM   1673 1HB  GLU A 109      11.511  10.682 -17.236  1.00  0.89           H  
ATOM   1674 2HB  GLU A 109      13.080  10.535 -18.017  1.00  0.89           H  
ATOM   1675 1HG  GLU A 109      12.659   8.137 -18.420  1.00  0.89           H  
ATOM   1676 2HG  GLU A 109      11.095   8.277 -17.623  1.00  0.89           H  
ATOM   1677  N   ALA A 110      13.053  11.531 -14.589  1.00  0.87           N  
ATOM   1678  CA  ALA A 110      13.609  12.695 -13.934  1.00  0.87           C  
ATOM   1679  C   ALA A 110      14.173  12.306 -12.563  1.00  0.87           C  
ATOM   1680  O   ALA A 110      15.250  12.763 -12.175  1.00  0.87           O  
ATOM   1681  CB  ALA A 110      12.543  13.755 -13.831  1.00  0.87           C  
ATOM   1682  H   ALA A 110      12.141  11.214 -14.278  1.00  0.87           H  
ATOM   1683  HA  ALA A 110      14.436  13.075 -14.532  1.00  0.87           H  
ATOM   1684 1HB  ALA A 110      12.948  14.637 -13.346  1.00  0.87           H  
ATOM   1685 2HB  ALA A 110      12.193  14.014 -14.827  1.00  0.87           H  
ATOM   1686 3HB  ALA A 110      11.730  13.362 -13.279  1.00  0.87           H  
ATOM   1687  N   VAL A 111      13.496  11.386 -11.864  1.00  0.85           N  
ATOM   1688  CA  VAL A 111      13.915  10.948 -10.529  1.00  0.85           C  
ATOM   1689  C   VAL A 111      15.292  10.331 -10.616  1.00  0.85           C  
ATOM   1690  O   VAL A 111      16.147  10.554  -9.766  1.00  0.85           O  
ATOM   1691  CB  VAL A 111      12.988   9.875  -9.933  1.00  0.85           C  
ATOM   1692  CG1 VAL A 111      13.600   9.358  -8.674  1.00  0.85           C  
ATOM   1693  CG2 VAL A 111      11.660  10.420  -9.621  1.00  0.85           C  
ATOM   1694  H   VAL A 111      12.629  11.023 -12.250  1.00  0.85           H  
ATOM   1695  HA  VAL A 111      13.948  11.813  -9.865  1.00  0.85           H  
ATOM   1696  HB  VAL A 111      12.900   9.057 -10.640  1.00  0.85           H  
ATOM   1697 1HG1 VAL A 111      12.961   8.587  -8.255  1.00  0.85           H  
ATOM   1698 2HG1 VAL A 111      14.576   8.955  -8.872  1.00  0.85           H  
ATOM   1699 3HG1 VAL A 111      13.689  10.182  -7.978  1.00  0.85           H  
ATOM   1700 1HG2 VAL A 111      11.051   9.636  -9.191  1.00  0.85           H  
ATOM   1701 2HG2 VAL A 111      11.799  11.182  -8.918  1.00  0.85           H  
ATOM   1702 3HG2 VAL A 111      11.185  10.814 -10.497  1.00  0.85           H  
ATOM   1703  N   VAL A 112      15.514   9.563 -11.673  1.00  0.82           N  
ATOM   1704  CA  VAL A 112      16.781   8.902 -11.934  1.00  0.82           C  
ATOM   1705  C   VAL A 112      17.961   9.871 -12.028  1.00  0.82           C  
ATOM   1706  O   VAL A 112      19.111   9.453 -11.901  1.00  0.82           O  
ATOM   1707  CB  VAL A 112      16.673   8.064 -13.203  1.00  0.82           C  
ATOM   1708  CG1 VAL A 112      16.645   8.943 -14.398  1.00  0.82           C  
ATOM   1709  CG2 VAL A 112      17.787   7.098 -13.229  1.00  0.82           C  
ATOM   1710  H   VAL A 112      14.750   9.401 -12.332  1.00  0.82           H  
ATOM   1711  HA  VAL A 112      16.992   8.222 -11.122  1.00  0.82           H  
ATOM   1712  HB  VAL A 112      15.726   7.525 -13.186  1.00  0.82           H  
ATOM   1713 1HG1 VAL A 112      16.527   8.347 -15.299  1.00  0.82           H  
ATOM   1714 2HG1 VAL A 112      15.812   9.606 -14.288  1.00  0.82           H  
ATOM   1715 3HG1 VAL A 112      17.561   9.518 -14.467  1.00  0.82           H  
ATOM   1716 1HG2 VAL A 112      17.707   6.471 -14.114  1.00  0.82           H  
ATOM   1717 2HG2 VAL A 112      18.736   7.631 -13.241  1.00  0.82           H  
ATOM   1718 3HG2 VAL A 112      17.722   6.488 -12.333  1.00  0.82           H  
ATOM   1719  N   GLY A 113      17.706  11.155 -12.314  1.00  0.80           N  
ATOM   1720  CA  GLY A 113      18.779  12.125 -12.401  1.00  0.80           C  
ATOM   1721  C   GLY A 113      19.294  12.513 -11.011  1.00  0.80           C  
ATOM   1722  O   GLY A 113      20.406  13.033 -10.867  1.00  0.80           O  
ATOM   1723  H   GLY A 113      16.751  11.490 -12.410  1.00  0.80           H  
ATOM   1724 1HA  GLY A 113      19.593  11.714 -12.997  1.00  0.80           H  
ATOM   1725 2HA  GLY A 113      18.413  13.011 -12.917  1.00  0.80           H  
ATOM   1726  N   TYR A 114      18.524  12.210  -9.960  1.00  0.77           N  
ATOM   1727  CA  TYR A 114      18.895  12.573  -8.594  1.00  0.77           C  
ATOM   1728  C   TYR A 114      19.873  11.539  -8.039  1.00  0.77           C  
ATOM   1729  O   TYR A 114      19.591  10.870  -7.047  1.00  0.77           O  
ATOM   1730  CB  TYR A 114      17.635  12.616  -7.712  1.00  0.77           C  
ATOM   1731  CG  TYR A 114      16.634  13.720  -8.007  1.00  0.77           C  
ATOM   1732  CD1 TYR A 114      16.790  14.534  -9.118  1.00  0.77           C  
ATOM   1733  CD2 TYR A 114      15.545  13.915  -7.145  1.00  0.77           C  
ATOM   1734  CE1 TYR A 114      15.886  15.538  -9.371  1.00  0.77           C  
ATOM   1735  CE2 TYR A 114      14.637  14.927  -7.406  1.00  0.77           C  
ATOM   1736  CZ  TYR A 114      14.818  15.739  -8.519  1.00  0.77           C  
ATOM   1737  OH  TYR A 114      13.935  16.750  -8.790  1.00  0.77           O  
ATOM   1738  H   TYR A 114      17.641  11.722 -10.100  1.00  0.77           H  
ATOM   1739  HA  TYR A 114      19.383  13.547  -8.598  1.00  0.77           H  
ATOM   1740 1HB  TYR A 114      17.118  11.662  -7.778  1.00  0.77           H  
ATOM   1741 2HB  TYR A 114      17.936  12.743  -6.702  1.00  0.77           H  
ATOM   1742  HD1 TYR A 114      17.628  14.389  -9.787  1.00  0.77           H  
ATOM   1743  HD2 TYR A 114      15.414  13.275  -6.269  1.00  0.77           H  
ATOM   1744  HE1 TYR A 114      16.017  16.178 -10.244  1.00  0.77           H  
ATOM   1745  HE2 TYR A 114      13.789  15.092  -6.739  1.00  0.77           H  
ATOM   1746  HH  TYR A 114      13.185  16.680  -8.194  1.00  0.77           H  
ATOM   1747  N   THR A 115      21.045  11.450  -8.662  1.00  0.75           N  
ATOM   1748  CA  THR A 115      22.010  10.408  -8.336  1.00  0.75           C  
ATOM   1749  C   THR A 115      22.505  10.408  -6.903  1.00  0.75           C  
ATOM   1750  O   THR A 115      22.493   9.365  -6.251  1.00  0.75           O  
ATOM   1751  CB  THR A 115      23.237  10.492  -9.255  1.00  0.75           C  
ATOM   1752  OG1 THR A 115      22.847  10.261 -10.615  1.00  0.75           O  
ATOM   1753  CG2 THR A 115      24.275   9.461  -8.822  1.00  0.75           C  
ATOM   1754  H   THR A 115      21.199  12.085  -9.444  1.00  0.75           H  
ATOM   1755  HA  THR A 115      21.529   9.447  -8.515  1.00  0.75           H  
ATOM   1756  HB  THR A 115      23.675  11.487  -9.182  1.00  0.75           H  
ATOM   1757  HG1 THR A 115      22.206  10.934 -10.887  1.00  0.75           H  
ATOM   1758 1HG2 THR A 115      25.148   9.528  -9.468  1.00  0.75           H  
ATOM   1759 2HG2 THR A 115      24.574   9.658  -7.790  1.00  0.75           H  
ATOM   1760 3HG2 THR A 115      23.848   8.462  -8.890  1.00  0.75           H  
ATOM   1761  N   ASN A 116      22.928  11.555  -6.386  1.00  0.74           N  
ATOM   1762  CA  ASN A 116      23.479  11.536  -5.034  1.00  0.74           C  
ATOM   1763  C   ASN A 116      22.400  11.135  -4.020  1.00  0.74           C  
ATOM   1764  O   ASN A 116      22.632  10.267  -3.181  1.00  0.74           O  
ATOM   1765  CB  ASN A 116      24.132  12.864  -4.733  1.00  0.74           C  
ATOM   1766  CG  ASN A 116      25.431  13.047  -5.466  1.00  0.74           C  
ATOM   1767  OD1 ASN A 116      26.064  12.088  -5.921  1.00  0.74           O  
ATOM   1768  ND2 ASN A 116      25.846  14.280  -5.591  1.00  0.74           N  
ATOM   1769  H   ASN A 116      22.891  12.409  -6.923  1.00  0.74           H  
ATOM   1770  HA  ASN A 116      24.256  10.770  -4.991  1.00  0.74           H  
ATOM   1771 1HB  ASN A 116      23.470  13.660  -5.042  1.00  0.74           H  
ATOM   1772 2HB  ASN A 116      24.296  12.963  -3.659  1.00  0.74           H  
ATOM   1773 1HD2 ASN A 116      26.702  14.475  -6.068  1.00  0.74           H  
ATOM   1774 2HD2 ASN A 116      25.302  15.028  -5.206  1.00  0.74           H  
ATOM   1775  N   TRP A 117      21.188  11.659  -4.191  1.00  0.73           N  
ATOM   1776  CA  TRP A 117      20.028  11.324  -3.365  1.00  0.73           C  
ATOM   1777  C   TRP A 117      19.740   9.837  -3.409  1.00  0.73           C  
ATOM   1778  O   TRP A 117      19.549   9.213  -2.366  1.00  0.73           O  
ATOM   1779  CB  TRP A 117      18.835  12.144  -3.843  1.00  0.73           C  
ATOM   1780  CG  TRP A 117      17.502  11.877  -3.256  1.00  0.73           C  
ATOM   1781  CD1 TRP A 117      17.057  12.339  -2.108  1.00  0.73           C  
ATOM   1782  CD2 TRP A 117      16.395  11.167  -3.853  1.00  0.73           C  
ATOM   1783  NE1 TRP A 117      15.750  11.956  -1.903  1.00  0.73           N  
ATOM   1784  CE2 TRP A 117      15.334  11.254  -2.969  1.00  0.73           C  
ATOM   1785  CE3 TRP A 117      16.225  10.504  -5.039  1.00  0.73           C  
ATOM   1786  CZ2 TRP A 117      14.102  10.689  -3.244  1.00  0.73           C  
ATOM   1787  CZ3 TRP A 117      15.009   9.924  -5.313  1.00  0.73           C  
ATOM   1788  CH2 TRP A 117      13.972  10.012  -4.437  1.00  0.73           C  
ATOM   1789  H   TRP A 117      21.095  12.420  -4.860  1.00  0.73           H  
ATOM   1790  HA  TRP A 117      20.242  11.608  -2.339  1.00  0.73           H  
ATOM   1791 1HB  TRP A 117      19.043  13.196  -3.691  1.00  0.73           H  
ATOM   1792 2HB  TRP A 117      18.757  11.992  -4.890  1.00  0.73           H  
ATOM   1793  HD1 TRP A 117      17.651  12.932  -1.452  1.00  0.73           H  
ATOM   1794  HE1 TRP A 117      15.195  12.193  -1.096  1.00  0.73           H  
ATOM   1795  HE3 TRP A 117      17.040  10.445  -5.733  1.00  0.73           H  
ATOM   1796  HZ2 TRP A 117      13.268  10.760  -2.564  1.00  0.73           H  
ATOM   1797  HZ3 TRP A 117      14.902   9.400  -6.245  1.00  0.73           H  
ATOM   1798  HH2 TRP A 117      13.020   9.548  -4.685  1.00  0.73           H  
ATOM   1799  N   LEU A 118      19.732   9.251  -4.602  1.00  0.74           N  
ATOM   1800  CA  LEU A 118      19.477   7.823  -4.720  1.00  0.74           C  
ATOM   1801  C   LEU A 118      20.551   7.010  -3.994  1.00  0.74           C  
ATOM   1802  O   LEU A 118      20.242   6.034  -3.303  1.00  0.74           O  
ATOM   1803  CB  LEU A 118      19.445   7.453  -6.199  1.00  0.74           C  
ATOM   1804  CG  LEU A 118      18.246   7.986  -6.980  1.00  0.74           C  
ATOM   1805  CD1 LEU A 118      18.473   7.796  -8.452  1.00  0.74           C  
ATOM   1806  CD2 LEU A 118      16.984   7.264  -6.523  1.00  0.74           C  
ATOM   1807  H   LEU A 118      19.889   9.808  -5.444  1.00  0.74           H  
ATOM   1808  HA  LEU A 118      18.509   7.607  -4.272  1.00  0.74           H  
ATOM   1809 1HB  LEU A 118      20.346   7.843  -6.670  1.00  0.74           H  
ATOM   1810 2HB  LEU A 118      19.450   6.368  -6.289  1.00  0.74           H  
ATOM   1811  HG  LEU A 118      18.142   9.020  -6.806  1.00  0.74           H  
ATOM   1812 1HD1 LEU A 118      17.623   8.198  -8.978  1.00  0.74           H  
ATOM   1813 2HD1 LEU A 118      19.369   8.333  -8.758  1.00  0.74           H  
ATOM   1814 3HD1 LEU A 118      18.590   6.738  -8.677  1.00  0.74           H  
ATOM   1815 1HD2 LEU A 118      16.134   7.647  -7.075  1.00  0.74           H  
ATOM   1816 2HD2 LEU A 118      17.088   6.195  -6.712  1.00  0.74           H  
ATOM   1817 3HD2 LEU A 118      16.835   7.431  -5.461  1.00  0.74           H  
ATOM   1818  N   GLN A 119      21.816   7.430  -4.107  1.00  0.76           N  
ATOM   1819  CA  GLN A 119      22.899   6.720  -3.432  1.00  0.76           C  
ATOM   1820  C   GLN A 119      22.743   6.848  -1.914  1.00  0.76           C  
ATOM   1821  O   GLN A 119      22.945   5.880  -1.166  1.00  0.76           O  
ATOM   1822  CB  GLN A 119      24.246   7.275  -3.896  1.00  0.76           C  
ATOM   1823  CG  GLN A 119      24.577   6.950  -5.354  1.00  0.76           C  
ATOM   1824  CD  GLN A 119      25.824   7.663  -5.840  1.00  0.76           C  
ATOM   1825  OE1 GLN A 119      26.307   8.610  -5.213  1.00  0.76           O  
ATOM   1826  NE2 GLN A 119      26.354   7.215  -6.973  1.00  0.76           N  
ATOM   1827  H   GLN A 119      22.032   8.239  -4.693  1.00  0.76           H  
ATOM   1828  HA  GLN A 119      22.842   5.667  -3.696  1.00  0.76           H  
ATOM   1829 1HB  GLN A 119      24.246   8.358  -3.790  1.00  0.76           H  
ATOM   1830 2HB  GLN A 119      25.041   6.883  -3.265  1.00  0.76           H  
ATOM   1831 1HG  GLN A 119      24.741   5.879  -5.444  1.00  0.76           H  
ATOM   1832 2HG  GLN A 119      23.743   7.250  -5.981  1.00  0.76           H  
ATOM   1833 1HE2 GLN A 119      27.174   7.650  -7.346  1.00  0.76           H  
ATOM   1834 2HE2 GLN A 119      25.932   6.448  -7.454  1.00  0.76           H  
ATOM   1835  N   LEU A 120      22.342   8.036  -1.463  1.00  0.79           N  
ATOM   1836  CA  LEU A 120      22.126   8.278  -0.052  1.00  0.79           C  
ATOM   1837  C   LEU A 120      20.982   7.401   0.445  1.00  0.79           C  
ATOM   1838  O   LEU A 120      21.090   6.785   1.510  1.00  0.79           O  
ATOM   1839  CB  LEU A 120      21.828   9.764   0.169  1.00  0.79           C  
ATOM   1840  CG  LEU A 120      23.011  10.725  -0.052  1.00  0.79           C  
ATOM   1841  CD1 LEU A 120      22.512  12.170  -0.050  1.00  0.79           C  
ATOM   1842  CD2 LEU A 120      24.017  10.502   1.040  1.00  0.79           C  
ATOM   1843  H   LEU A 120      22.212   8.801  -2.124  1.00  0.79           H  
ATOM   1844  HA  LEU A 120      23.029   8.015   0.492  1.00  0.79           H  
ATOM   1845 1HB  LEU A 120      21.037  10.062  -0.505  1.00  0.79           H  
ATOM   1846 2HB  LEU A 120      21.478   9.900   1.194  1.00  0.79           H  
ATOM   1847  HG  LEU A 120      23.479  10.526  -1.000  1.00  0.79           H  
ATOM   1848 1HD1 LEU A 120      23.350  12.848  -0.205  1.00  0.79           H  
ATOM   1849 2HD1 LEU A 120      21.793  12.315  -0.847  1.00  0.79           H  
ATOM   1850 3HD1 LEU A 120      22.052  12.382   0.889  1.00  0.79           H  
ATOM   1851 1HD2 LEU A 120      24.865  11.171   0.896  1.00  0.79           H  
ATOM   1852 2HD2 LEU A 120      23.560  10.696   2.000  1.00  0.79           H  
ATOM   1853 3HD2 LEU A 120      24.355   9.472   1.000  1.00  0.79           H  
ATOM   1854  N   LEU A 121      19.923   7.256  -0.363  1.00  0.83           N  
ATOM   1855  CA  LEU A 121      18.818   6.391   0.025  1.00  0.83           C  
ATOM   1856  C   LEU A 121      19.275   4.932   0.121  1.00  0.83           C  
ATOM   1857  O   LEU A 121      18.958   4.243   1.090  1.00  0.83           O  
ATOM   1858  CB  LEU A 121      17.657   6.513  -0.974  1.00  0.83           C  
ATOM   1859  CG  LEU A 121      16.878   7.801  -0.967  1.00  0.83           C  
ATOM   1860  CD1 LEU A 121      15.893   7.763  -2.095  1.00  0.83           C  
ATOM   1861  CD2 LEU A 121      16.182   7.956   0.351  1.00  0.83           C  
ATOM   1862  H   LEU A 121      19.872   7.787  -1.231  1.00  0.83           H  
ATOM   1863  HA  LEU A 121      18.463   6.705   1.004  1.00  0.83           H  
ATOM   1864 1HB  LEU A 121      18.064   6.396  -1.975  1.00  0.83           H  
ATOM   1865 2HB  LEU A 121      16.968   5.724  -0.810  1.00  0.83           H  
ATOM   1866  HG  LEU A 121      17.542   8.644  -1.120  1.00  0.83           H  
ATOM   1867 1HD1 LEU A 121      15.344   8.660  -2.079  1.00  0.83           H  
ATOM   1868 2HD1 LEU A 121      16.418   7.665  -3.040  1.00  0.83           H  
ATOM   1869 3HD1 LEU A 121      15.215   6.933  -1.970  1.00  0.83           H  
ATOM   1870 1HD2 LEU A 121      15.615   8.884   0.354  1.00  0.83           H  
ATOM   1871 2HD2 LEU A 121      15.511   7.113   0.498  1.00  0.83           H  
ATOM   1872 3HD2 LEU A 121      16.925   7.980   1.147  1.00  0.83           H  
ATOM   1873  N   ARG A 122      20.118   4.480  -0.812  1.00  0.86           N  
ATOM   1874  CA  ARG A 122      20.618   3.103  -0.770  1.00  0.86           C  
ATOM   1875  C   ARG A 122      21.419   2.827   0.502  1.00  0.86           C  
ATOM   1876  O   ARG A 122      21.344   1.740   1.076  1.00  0.86           O  
ATOM   1877  CB  ARG A 122      21.476   2.788  -1.989  1.00  0.86           C  
ATOM   1878  CG  ARG A 122      20.717   2.632  -3.261  1.00  0.86           C  
ATOM   1879  CD  ARG A 122      21.589   2.431  -4.447  1.00  0.86           C  
ATOM   1880  NE  ARG A 122      22.303   1.160  -4.392  1.00  0.86           N  
ATOM   1881  CZ  ARG A 122      23.316   0.810  -5.210  1.00  0.86           C  
ATOM   1882  NH1 ARG A 122      23.725   1.640  -6.143  1.00  0.86           N  
ATOM   1883  NH2 ARG A 122      23.896  -0.371  -5.077  1.00  0.86           N  
ATOM   1884  H   ARG A 122      20.368   5.084  -1.597  1.00  0.86           H  
ATOM   1885  HA  ARG A 122      19.758   2.433  -0.788  1.00  0.86           H  
ATOM   1886 1HB  ARG A 122      22.202   3.584  -2.136  1.00  0.86           H  
ATOM   1887 2HB  ARG A 122      22.028   1.866  -1.815  1.00  0.86           H  
ATOM   1888 1HG  ARG A 122      20.124   1.734  -3.153  1.00  0.86           H  
ATOM   1889 2HG  ARG A 122      20.073   3.492  -3.428  1.00  0.86           H  
ATOM   1890 1HD  ARG A 122      20.971   2.437  -5.347  1.00  0.86           H  
ATOM   1891 2HD  ARG A 122      22.319   3.236  -4.503  1.00  0.86           H  
ATOM   1892  HE  ARG A 122      22.013   0.490  -3.688  1.00  0.86           H  
ATOM   1893 1HH1 ARG A 122      23.281   2.541  -6.246  1.00  0.86           H  
ATOM   1894 2HH1 ARG A 122      24.483   1.377  -6.756  1.00  0.86           H  
ATOM   1895 1HH2 ARG A 122      23.577  -1.010  -4.360  1.00  0.86           H  
ATOM   1896 2HH2 ARG A 122      24.653  -0.634  -5.689  1.00  0.86           H  
ATOM   1897  N   GLY A 123      22.153   3.831   0.971  1.00  0.89           N  
ATOM   1898  CA  GLY A 123      22.949   3.707   2.188  1.00  0.89           C  
ATOM   1899  C   GLY A 123      22.147   4.028   3.459  1.00  0.89           C  
ATOM   1900  O   GLY A 123      22.717   4.110   4.549  1.00  0.89           O  
ATOM   1901  H   GLY A 123      22.197   4.700   0.434  1.00  0.89           H  
ATOM   1902 1HA  GLY A 123      23.348   2.696   2.256  1.00  0.89           H  
ATOM   1903 2HA  GLY A 123      23.802   4.381   2.121  1.00  0.89           H  
ATOM   1904  N   GLU A 124      20.836   4.256   3.301  1.00  0.91           N  
ATOM   1905  CA  GLU A 124      19.893   4.646   4.348  1.00  0.91           C  
ATOM   1906  C   GLU A 124      20.283   5.932   5.067  1.00  0.91           C  
ATOM   1907  O   GLU A 124      19.968   6.146   6.243  1.00  0.91           O  
ATOM   1908  CB  GLU A 124      19.674   3.506   5.351  1.00  0.91           C  
ATOM   1909  CG  GLU A 124      19.051   2.258   4.721  1.00  0.91           C  
ATOM   1910  CD  GLU A 124      18.691   1.182   5.721  1.00  0.91           C  
ATOM   1911  OE1 GLU A 124      19.208   1.199   6.812  1.00  0.91           O  
ATOM   1912  OE2 GLU A 124      17.875   0.354   5.390  1.00  0.91           O  
ATOM   1913  H   GLU A 124      20.431   4.157   2.373  1.00  0.91           H  
ATOM   1914  HA  GLU A 124      18.935   4.830   3.859  1.00  0.91           H  
ATOM   1915 1HB  GLU A 124      20.623   3.219   5.799  1.00  0.91           H  
ATOM   1916 2HB  GLU A 124      19.027   3.846   6.155  1.00  0.91           H  
ATOM   1917 1HG  GLU A 124      18.155   2.553   4.178  1.00  0.91           H  
ATOM   1918 2HG  GLU A 124      19.756   1.850   3.993  1.00  0.91           H  
ATOM   1919  N   LYS A 125      20.929   6.834   4.342  1.00  0.91           N  
ATOM   1920  CA  LYS A 125      21.309   8.118   4.890  1.00  0.91           C  
ATOM   1921  C   LYS A 125      20.167   9.055   4.586  1.00  0.91           C  
ATOM   1922  O   LYS A 125      20.283   9.963   3.761  1.00  0.91           O  
ATOM   1923  CB  LYS A 125      22.624   8.584   4.286  1.00  0.91           C  
ATOM   1924  CG  LYS A 125      23.800   7.684   4.623  1.00  0.91           C  
ATOM   1925  CD  LYS A 125      25.083   8.157   3.969  1.00  0.91           C  
ATOM   1926  CE  LYS A 125      26.246   7.243   4.326  1.00  0.91           C  
ATOM   1927  NZ  LYS A 125      27.519   7.680   3.684  1.00  0.91           N  
ATOM   1928  H   LYS A 125      21.139   6.631   3.366  1.00  0.91           H  
ATOM   1929  HA  LYS A 125      21.418   8.036   5.971  1.00  0.91           H  
ATOM   1930 1HB  LYS A 125      22.529   8.614   3.201  1.00  0.91           H  
ATOM   1931 2HB  LYS A 125      22.852   9.591   4.628  1.00  0.91           H  
ATOM   1932 1HG  LYS A 125      23.937   7.653   5.704  1.00  0.91           H  
ATOM   1933 2HG  LYS A 125      23.583   6.672   4.278  1.00  0.91           H  
ATOM   1934 1HD  LYS A 125      24.955   8.146   2.889  1.00  0.91           H  
ATOM   1935 2HD  LYS A 125      25.309   9.175   4.285  1.00  0.91           H  
ATOM   1936 1HE  LYS A 125      26.378   7.241   5.407  1.00  0.91           H  
ATOM   1937 2HE  LYS A 125      26.014   6.229   3.998  1.00  0.91           H  
ATOM   1938 1HZ  LYS A 125      28.262   7.049   3.945  1.00  0.91           H  
ATOM   1939 2HZ  LYS A 125      27.411   7.674   2.679  1.00  0.91           H  
ATOM   1940 3HZ  LYS A 125      27.748   8.614   3.991  1.00  0.91           H  
ATOM   1941  N   TYR A 126      19.063   8.819   5.277  1.00  0.89           N  
ATOM   1942  CA  TYR A 126      17.809   9.480   4.964  1.00  0.89           C  
ATOM   1943  C   TYR A 126      17.814  10.958   5.304  1.00  0.89           C  
ATOM   1944  O   TYR A 126      17.113  11.743   4.670  1.00  0.89           O  
ATOM   1945  CB  TYR A 126      16.667   8.776   5.675  1.00  0.89           C  
ATOM   1946  CG  TYR A 126      16.362   7.396   5.127  1.00  0.89           C  
ATOM   1947  CD1 TYR A 126      16.643   6.293   5.894  1.00  0.89           C  
ATOM   1948  CD2 TYR A 126      15.798   7.237   3.866  1.00  0.89           C  
ATOM   1949  CE1 TYR A 126      16.364   5.032   5.425  1.00  0.89           C  
ATOM   1950  CE2 TYR A 126      15.520   5.966   3.393  1.00  0.89           C  
ATOM   1951  CZ  TYR A 126      15.805   4.866   4.180  1.00  0.89           C  
ATOM   1952  OH  TYR A 126      15.534   3.595   3.743  1.00  0.89           O  
ATOM   1953  H   TYR A 126      19.109   8.060   5.962  1.00  0.89           H  
ATOM   1954  HA  TYR A 126      17.642   9.386   3.893  1.00  0.89           H  
ATOM   1955 1HB  TYR A 126      16.879   8.692   6.740  1.00  0.89           H  
ATOM   1956 2HB  TYR A 126      15.786   9.364   5.565  1.00  0.89           H  
ATOM   1957  HD1 TYR A 126      17.087   6.418   6.882  1.00  0.89           H  
ATOM   1958  HD2 TYR A 126      15.570   8.111   3.259  1.00  0.89           H  
ATOM   1959  HE1 TYR A 126      16.588   4.161   6.043  1.00  0.89           H  
ATOM   1960  HE2 TYR A 126      15.077   5.835   2.412  1.00  0.89           H  
ATOM   1961  HH  TYR A 126      15.950   2.957   4.337  1.00  0.89           H  
ATOM   1962  N   ARG A 127      18.598  11.363   6.297  1.00  0.87           N  
ATOM   1963  CA  ARG A 127      18.628  12.784   6.611  1.00  0.87           C  
ATOM   1964  C   ARG A 127      19.373  13.541   5.525  1.00  0.87           C  
ATOM   1965  O   ARG A 127      18.931  14.598   5.068  1.00  0.87           O  
ATOM   1966  CB  ARG A 127      19.221  13.047   7.980  1.00  0.87           C  
ATOM   1967  CG  ARG A 127      19.113  14.496   8.424  1.00  0.87           C  
ATOM   1968  CD  ARG A 127      19.576  14.690   9.819  1.00  0.87           C  
ATOM   1969  NE  ARG A 127      18.732  13.968  10.768  1.00  0.87           N  
ATOM   1970  CZ  ARG A 127      17.542  14.410  11.234  1.00  0.87           C  
ATOM   1971  NH1 ARG A 127      17.062  15.566  10.832  1.00  0.87           N  
ATOM   1972  NH2 ARG A 127      16.857  13.676  12.094  1.00  0.87           N  
ATOM   1973  H   ARG A 127      19.158  10.697   6.809  1.00  0.87           H  
ATOM   1974  HA  ARG A 127      17.619  13.157   6.614  1.00  0.87           H  
ATOM   1975 1HB  ARG A 127      18.717  12.429   8.721  1.00  0.87           H  
ATOM   1976 2HB  ARG A 127      20.276  12.775   7.982  1.00  0.87           H  
ATOM   1977 1HG  ARG A 127      19.725  15.118   7.771  1.00  0.87           H  
ATOM   1978 2HG  ARG A 127      18.072  14.818   8.360  1.00  0.87           H  
ATOM   1979 1HD  ARG A 127      20.597  14.322   9.919  1.00  0.87           H  
ATOM   1980 2HD  ARG A 127      19.546  15.750  10.071  1.00  0.87           H  
ATOM   1981  HE  ARG A 127      19.063  13.073  11.102  1.00  0.87           H  
ATOM   1982 1HH1 ARG A 127      17.582  16.128  10.173  1.00  0.87           H  
ATOM   1983 2HH1 ARG A 127      16.173  15.893  11.182  1.00  0.87           H  
ATOM   1984 1HH2 ARG A 127      17.224  12.786  12.405  1.00  0.87           H  
ATOM   1985 2HH2 ARG A 127      15.968  14.004  12.442  1.00  0.87           H  
ATOM   1986  N   ALA A 128      20.514  13.005   5.106  1.00  0.84           N  
ATOM   1987  CA  ALA A 128      21.268  13.653   4.051  1.00  0.84           C  
ATOM   1988  C   ALA A 128      20.449  13.663   2.765  1.00  0.84           C  
ATOM   1989  O   ALA A 128      20.432  14.662   2.038  1.00  0.84           O  
ATOM   1990  CB  ALA A 128      22.585  12.952   3.849  1.00  0.84           C  
ATOM   1991  H   ALA A 128      20.842  12.138   5.503  1.00  0.84           H  
ATOM   1992  HA  ALA A 128      21.452  14.687   4.342  1.00  0.84           H  
ATOM   1993 1HB  ALA A 128      23.149  13.449   3.062  1.00  0.84           H  
ATOM   1994 2HB  ALA A 128      23.156  12.970   4.774  1.00  0.84           H  
ATOM   1995 3HB  ALA A 128      22.387  11.922   3.563  1.00  0.84           H  
ATOM   1996  N   ALA A 129      19.739  12.554   2.494  1.00  0.81           N  
ATOM   1997  CA  ALA A 129      18.896  12.475   1.312  1.00  0.81           C  
ATOM   1998  C   ALA A 129      17.796  13.530   1.395  1.00  0.81           C  
ATOM   1999  O   ALA A 129      17.494  14.214   0.418  1.00  0.81           O  
ATOM   2000  CB  ALA A 129      18.289  11.081   1.184  1.00  0.81           C  
ATOM   2001  H   ALA A 129      19.803  11.741   3.107  1.00  0.81           H  
ATOM   2002  HA  ALA A 129      19.510  12.684   0.436  1.00  0.81           H  
ATOM   2003 1HB  ALA A 129      17.673  11.019   0.298  1.00  0.81           H  
ATOM   2004 2HB  ALA A 129      19.077  10.337   1.122  1.00  0.81           H  
ATOM   2005 3HB  ALA A 129      17.679  10.883   2.055  1.00  0.81           H  
ATOM   2006  N   ALA A 130      17.224  13.715   2.585  1.00  0.80           N  
ATOM   2007  CA  ALA A 130      16.173  14.701   2.762  1.00  0.80           C  
ATOM   2008  C   ALA A 130      16.667  16.096   2.419  1.00  0.80           C  
ATOM   2009  O   ALA A 130      15.961  16.875   1.766  1.00  0.80           O  
ATOM   2010  CB  ALA A 130      15.693  14.665   4.201  1.00  0.80           C  
ATOM   2011  H   ALA A 130      17.480  13.131   3.379  1.00  0.80           H  
ATOM   2012  HA  ALA A 130      15.361  14.456   2.083  1.00  0.80           H  
ATOM   2013 1HB  ALA A 130      14.916  15.385   4.361  1.00  0.80           H  
ATOM   2014 2HB  ALA A 130      15.323  13.667   4.435  1.00  0.80           H  
ATOM   2015 3HB  ALA A 130      16.513  14.902   4.859  1.00  0.80           H  
ATOM   2016  N   LYS A 131      17.904  16.396   2.820  1.00  0.79           N  
ATOM   2017  CA  LYS A 131      18.498  17.692   2.539  1.00  0.79           C  
ATOM   2018  C   LYS A 131      18.659  17.871   1.037  1.00  0.79           C  
ATOM   2019  O   LYS A 131      18.181  18.854   0.463  1.00  0.79           O  
ATOM   2020  CB  LYS A 131      19.852  17.816   3.248  1.00  0.79           C  
ATOM   2021  CG  LYS A 131      20.585  19.170   3.083  1.00  0.79           C  
ATOM   2022  CD  LYS A 131      21.909  19.155   3.865  1.00  0.79           C  
ATOM   2023  CE  LYS A 131      22.629  20.524   3.898  1.00  0.79           C  
ATOM   2024  NZ  LYS A 131      23.157  20.954   2.559  1.00  0.79           N  
ATOM   2025  H   LYS A 131      18.427  15.708   3.368  1.00  0.79           H  
ATOM   2026  HA  LYS A 131      17.830  18.472   2.905  1.00  0.79           H  
ATOM   2027 1HB  LYS A 131      19.716  17.628   4.313  1.00  0.79           H  
ATOM   2028 2HB  LYS A 131      20.520  17.045   2.875  1.00  0.79           H  
ATOM   2029 1HG  LYS A 131      20.799  19.344   2.023  1.00  0.79           H  
ATOM   2030 2HG  LYS A 131      19.958  19.984   3.443  1.00  0.79           H  
ATOM   2031 1HD  LYS A 131      21.713  18.837   4.889  1.00  0.79           H  
ATOM   2032 2HD  LYS A 131      22.577  18.427   3.405  1.00  0.79           H  
ATOM   2033 1HE  LYS A 131      21.940  21.283   4.264  1.00  0.79           H  
ATOM   2034 2HE  LYS A 131      23.467  20.444   4.589  1.00  0.79           H  
ATOM   2035 1HZ  LYS A 131      23.623  21.839   2.655  1.00  0.79           H  
ATOM   2036 2HZ  LYS A 131      23.806  20.273   2.206  1.00  0.79           H  
ATOM   2037 3HZ  LYS A 131      22.393  21.073   1.886  1.00  0.79           H  
ATOM   2038  N   GLU A 132      19.294  16.897   0.386  1.00  0.79           N  
ATOM   2039  CA  GLU A 132      19.521  17.026  -1.044  1.00  0.79           C  
ATOM   2040  C   GLU A 132      18.229  17.178  -1.822  1.00  0.79           C  
ATOM   2041  O   GLU A 132      18.140  17.992  -2.737  1.00  0.79           O  
ATOM   2042  CB  GLU A 132      20.288  15.831  -1.599  1.00  0.79           C  
ATOM   2043  CG  GLU A 132      20.541  15.942  -3.108  1.00  0.79           C  
ATOM   2044  CD  GLU A 132      21.363  14.848  -3.630  1.00  0.79           C  
ATOM   2045  OE1 GLU A 132      22.308  14.502  -2.963  1.00  0.79           O  
ATOM   2046  OE2 GLU A 132      21.051  14.324  -4.699  1.00  0.79           O  
ATOM   2047  H   GLU A 132      19.639  16.081   0.897  1.00  0.79           H  
ATOM   2048  HA  GLU A 132      20.118  17.924  -1.209  1.00  0.79           H  
ATOM   2049 1HB  GLU A 132      21.247  15.738  -1.089  1.00  0.79           H  
ATOM   2050 2HB  GLU A 132      19.723  14.912  -1.409  1.00  0.79           H  
ATOM   2051 1HG  GLU A 132      19.579  15.934  -3.624  1.00  0.79           H  
ATOM   2052 2HG  GLU A 132      21.028  16.893  -3.318  1.00  0.79           H  
ATOM   2053  N   CYS A 133      17.213  16.408  -1.454  1.00  0.79           N  
ATOM   2054  CA  CYS A 133      15.945  16.451  -2.153  1.00  0.79           C  
ATOM   2055  C   CYS A 133      15.330  17.841  -2.005  1.00  0.79           C  
ATOM   2056  O   CYS A 133      14.854  18.432  -2.981  1.00  0.79           O  
ATOM   2057  CB  CYS A 133      15.025  15.397  -1.582  1.00  0.79           C  
ATOM   2058  SG  CYS A 133      13.535  15.065  -2.509  1.00  0.79           S  
ATOM   2059  H   CYS A 133      17.333  15.749  -0.684  1.00  0.79           H  
ATOM   2060  HA  CYS A 133      16.117  16.240  -3.207  1.00  0.79           H  
ATOM   2061 1HB  CYS A 133      15.566  14.503  -1.477  1.00  0.79           H  
ATOM   2062 2HB  CYS A 133      14.737  15.695  -0.574  1.00  0.79           H  
ATOM   2063  HG  CYS A 133      12.895  16.171  -2.135  1.00  0.79           H  
ATOM   2064  N   ALA A 134      15.381  18.389  -0.784  1.00  0.80           N  
ATOM   2065  CA  ALA A 134      14.843  19.713  -0.497  1.00  0.80           C  
ATOM   2066  C   ALA A 134      15.520  20.806  -1.329  1.00  0.80           C  
ATOM   2067  O   ALA A 134      14.915  21.829  -1.640  1.00  0.80           O  
ATOM   2068  CB  ALA A 134      14.992  20.043   0.971  1.00  0.80           C  
ATOM   2069  H   ALA A 134      15.787  17.863  -0.006  1.00  0.80           H  
ATOM   2070  HA  ALA A 134      13.795  19.693  -0.747  1.00  0.80           H  
ATOM   2071 1HB  ALA A 134      14.550  21.019   1.167  1.00  0.80           H  
ATOM   2072 2HB  ALA A 134      14.488  19.287   1.567  1.00  0.80           H  
ATOM   2073 3HB  ALA A 134      16.049  20.062   1.229  1.00  0.80           H  
ATOM   2074  N   GLU A 135      16.777  20.602  -1.693  1.00  0.81           N  
ATOM   2075  CA  GLU A 135      17.507  21.601  -2.462  1.00  0.81           C  
ATOM   2076  C   GLU A 135      17.236  21.555  -3.980  1.00  0.81           C  
ATOM   2077  O   GLU A 135      17.783  22.377  -4.724  1.00  0.81           O  
ATOM   2078  CB  GLU A 135      19.007  21.459  -2.176  1.00  0.81           C  
ATOM   2079  CG  GLU A 135      19.368  21.799  -0.720  1.00  0.81           C  
ATOM   2080  CD  GLU A 135      20.808  21.528  -0.331  1.00  0.81           C  
ATOM   2081  OE1 GLU A 135      21.583  21.094  -1.148  1.00  0.81           O  
ATOM   2082  OE2 GLU A 135      21.122  21.747   0.824  1.00  0.81           O  
ATOM   2083  H   GLU A 135      17.254  19.751  -1.383  1.00  0.81           H  
ATOM   2084  HA  GLU A 135      17.194  22.581  -2.105  1.00  0.81           H  
ATOM   2085 1HB  GLU A 135      19.316  20.429  -2.369  1.00  0.81           H  
ATOM   2086 2HB  GLU A 135      19.575  22.109  -2.839  1.00  0.81           H  
ATOM   2087 1HG  GLU A 135      19.163  22.856  -0.558  1.00  0.81           H  
ATOM   2088 2HG  GLU A 135      18.713  21.238  -0.062  1.00  0.81           H  
ATOM   2089  N   THR A 136      16.403  20.617  -4.454  1.00  0.82           N  
ATOM   2090  CA  THR A 136      16.144  20.531  -5.893  1.00  0.82           C  
ATOM   2091  C   THR A 136      15.137  21.569  -6.393  1.00  0.82           C  
ATOM   2092  O   THR A 136      14.308  22.080  -5.636  1.00  0.82           O  
ATOM   2093  CB  THR A 136      15.587  19.135  -6.267  1.00  0.82           C  
ATOM   2094  OG1 THR A 136      14.303  18.922  -5.591  1.00  0.82           O  
ATOM   2095  CG2 THR A 136      16.565  18.041  -5.851  1.00  0.82           C  
ATOM   2096  H   THR A 136      15.957  19.951  -3.819  1.00  0.82           H  
ATOM   2097  HA  THR A 136      17.086  20.687  -6.417  1.00  0.82           H  
ATOM   2098  HB  THR A 136      15.431  19.083  -7.343  1.00  0.82           H  
ATOM   2099  HG1 THR A 136      14.473  18.812  -4.621  1.00  0.82           H  
ATOM   2100 1HG2 THR A 136      16.165  17.069  -6.112  1.00  0.82           H  
ATOM   2101 2HG2 THR A 136      17.517  18.189  -6.356  1.00  0.82           H  
ATOM   2102 3HG2 THR A 136      16.717  18.090  -4.784  1.00  0.82           H  
ATOM   2103  N   ALA A 137      15.145  21.806  -7.710  1.00  0.85           N  
ATOM   2104  CA  ALA A 137      14.165  22.702  -8.326  1.00  0.85           C  
ATOM   2105  C   ALA A 137      12.749  22.182  -8.128  1.00  0.85           C  
ATOM   2106  O   ALA A 137      11.804  22.957  -7.958  1.00  0.85           O  
ATOM   2107  CB  ALA A 137      14.451  22.864  -9.803  1.00  0.85           C  
ATOM   2108  H   ALA A 137      15.850  21.367  -8.286  1.00  0.85           H  
ATOM   2109  HA  ALA A 137      14.241  23.673  -7.839  1.00  0.85           H  
ATOM   2110 1HB  ALA A 137      13.727  23.552 -10.239  1.00  0.85           H  
ATOM   2111 2HB  ALA A 137      15.456  23.262  -9.939  1.00  0.85           H  
ATOM   2112 3HB  ALA A 137      14.374  21.898 -10.298  1.00  0.85           H  
ATOM   2113  N   PHE A 138      12.606  20.856  -8.164  1.00  0.88           N  
ATOM   2114  CA  PHE A 138      11.310  20.234  -7.992  1.00  0.88           C  
ATOM   2115  C   PHE A 138      10.763  20.663  -6.633  1.00  0.88           C  
ATOM   2116  O   PHE A 138       9.633  21.137  -6.553  1.00  0.88           O  
ATOM   2117  CB  PHE A 138      11.396  18.709  -8.146  1.00  0.88           C  
ATOM   2118  CG  PHE A 138      10.077  17.983  -7.968  1.00  0.88           C  
ATOM   2119  CD1 PHE A 138       9.121  17.915  -8.963  1.00  0.88           C  
ATOM   2120  CD2 PHE A 138       9.813  17.389  -6.812  1.00  0.88           C  
ATOM   2121  CE1 PHE A 138       7.922  17.267  -8.750  1.00  0.88           C  
ATOM   2122  CE2 PHE A 138       8.625  16.750  -6.577  1.00  0.88           C  
ATOM   2123  CZ  PHE A 138       7.686  16.696  -7.539  1.00  0.88           C  
ATOM   2124  H   PHE A 138      13.420  20.278  -8.301  1.00  0.88           H  
ATOM   2125  HA  PHE A 138      10.642  20.610  -8.765  1.00  0.88           H  
ATOM   2126 1HB  PHE A 138      11.787  18.467  -9.133  1.00  0.88           H  
ATOM   2127 2HB  PHE A 138      12.099  18.319  -7.408  1.00  0.88           H  
ATOM   2128  HD1 PHE A 138       9.319  18.383  -9.924  1.00  0.88           H  
ATOM   2129  HD2 PHE A 138      10.573  17.437  -6.081  1.00  0.88           H  
ATOM   2130  HE1 PHE A 138       7.166  17.224  -9.541  1.00  0.88           H  
ATOM   2131  HE2 PHE A 138       8.428  16.288  -5.625  1.00  0.88           H  
ATOM   2132  HZ  PHE A 138       6.766  16.204  -7.337  1.00  0.88           H  
ATOM   2133  N   TYR A 139      11.576  20.551  -5.567  1.00  0.93           N  
ATOM   2134  CA  TYR A 139      11.144  21.005  -4.231  1.00  0.93           C  
ATOM   2135  C   TYR A 139      10.669  22.439  -4.250  1.00  0.93           C  
ATOM   2136  O   TYR A 139       9.638  22.776  -3.675  1.00  0.93           O  
ATOM   2137  CB  TYR A 139      12.268  20.956  -3.190  1.00  0.93           C  
ATOM   2138  CG  TYR A 139      11.857  21.452  -1.764  1.00  0.93           C  
ATOM   2139  CD1 TYR A 139      11.241  20.612  -0.820  1.00  0.93           C  
ATOM   2140  CD2 TYR A 139      12.118  22.765  -1.410  1.00  0.93           C  
ATOM   2141  CE1 TYR A 139      10.935  21.070   0.412  1.00  0.93           C  
ATOM   2142  CE2 TYR A 139      11.793  23.222  -0.156  1.00  0.93           C  
ATOM   2143  CZ  TYR A 139      11.206  22.377   0.754  1.00  0.93           C  
ATOM   2144  OH  TYR A 139      10.899  22.835   2.014  1.00  0.93           O  
ATOM   2145  H   TYR A 139      12.513  20.147  -5.674  1.00  0.93           H  
ATOM   2146  HA  TYR A 139      10.301  20.398  -3.912  1.00  0.93           H  
ATOM   2147 1HB  TYR A 139      12.681  19.959  -3.113  1.00  0.93           H  
ATOM   2148 2HB  TYR A 139      13.081  21.591  -3.528  1.00  0.93           H  
ATOM   2149  HD1 TYR A 139      11.025  19.595  -1.029  1.00  0.93           H  
ATOM   2150  HD2 TYR A 139      12.597  23.434  -2.127  1.00  0.93           H  
ATOM   2151  HE1 TYR A 139      10.488  20.394   1.120  1.00  0.93           H  
ATOM   2152  HE2 TYR A 139      12.010  24.254   0.119  1.00  0.93           H  
ATOM   2153  HH  TYR A 139      11.335  23.682   2.156  1.00  0.93           H  
ATOM   2154  N   LYS A 140      11.441  23.307  -4.881  1.00  0.99           N  
ATOM   2155  CA  LYS A 140      11.099  24.715  -4.874  1.00  0.99           C  
ATOM   2156  C   LYS A 140       9.709  24.979  -5.481  1.00  0.99           C  
ATOM   2157  O   LYS A 140       8.992  25.868  -5.014  1.00  0.99           O  
ATOM   2158  CB  LYS A 140      12.185  25.488  -5.614  1.00  0.99           C  
ATOM   2159  CG  LYS A 140      13.517  25.513  -4.861  1.00  0.99           C  
ATOM   2160  CD  LYS A 140      14.607  26.243  -5.633  1.00  0.99           C  
ATOM   2161  CE  LYS A 140      15.934  26.189  -4.883  1.00  0.99           C  
ATOM   2162  NZ  LYS A 140      17.030  26.850  -5.643  1.00  0.99           N  
ATOM   2163  H   LYS A 140      12.295  22.977  -5.339  1.00  0.99           H  
ATOM   2164  HA  LYS A 140      11.079  25.053  -3.838  1.00  0.99           H  
ATOM   2165 1HB  LYS A 140      12.354  25.036  -6.587  1.00  0.99           H  
ATOM   2166 2HB  LYS A 140      11.859  26.513  -5.778  1.00  0.99           H  
ATOM   2167 1HG  LYS A 140      13.379  25.992  -3.893  1.00  0.99           H  
ATOM   2168 2HG  LYS A 140      13.843  24.482  -4.688  1.00  0.99           H  
ATOM   2169 1HD  LYS A 140      14.734  25.775  -6.608  1.00  0.99           H  
ATOM   2170 2HD  LYS A 140      14.320  27.283  -5.780  1.00  0.99           H  
ATOM   2171 1HE  LYS A 140      15.820  26.686  -3.922  1.00  0.99           H  
ATOM   2172 2HE  LYS A 140      16.203  25.141  -4.712  1.00  0.99           H  
ATOM   2173 1HZ  LYS A 140      17.889  26.787  -5.114  1.00  0.99           H  
ATOM   2174 2HZ  LYS A 140      17.148  26.380  -6.530  1.00  0.99           H  
ATOM   2175 3HZ  LYS A 140      16.800  27.821  -5.800  1.00  0.99           H  
ATOM   2176  N   GLN A 141       9.324  24.211  -6.510  1.00  1.06           N  
ATOM   2177  CA  GLN A 141       8.003  24.380  -7.134  1.00  1.06           C  
ATOM   2178  C   GLN A 141       6.851  23.550  -6.509  1.00  1.06           C  
ATOM   2179  O   GLN A 141       5.733  24.046  -6.355  1.00  1.06           O  
ATOM   2180  CB  GLN A 141       8.094  24.093  -8.627  1.00  1.06           C  
ATOM   2181  CG  GLN A 141       6.759  24.289  -9.359  1.00  1.06           C  
ATOM   2182  CD  GLN A 141       6.858  24.152 -10.868  1.00  1.06           C  
ATOM   2183  OE1 GLN A 141       7.949  24.062 -11.440  1.00  1.06           O  
ATOM   2184  NE2 GLN A 141       5.705  24.135 -11.530  1.00  1.06           N  
ATOM   2185  H   GLN A 141       9.981  23.514  -6.875  1.00  1.06           H  
ATOM   2186  HA  GLN A 141       7.729  25.427  -7.026  1.00  1.06           H  
ATOM   2187 1HB  GLN A 141       8.820  24.767  -9.075  1.00  1.06           H  
ATOM   2188 2HB  GLN A 141       8.462  23.098  -8.773  1.00  1.06           H  
ATOM   2189 1HG  GLN A 141       6.059  23.533  -8.998  1.00  1.06           H  
ATOM   2190 2HG  GLN A 141       6.380  25.283  -9.132  1.00  1.06           H  
ATOM   2191 1HE2 GLN A 141       5.701  24.045 -12.525  1.00  1.06           H  
ATOM   2192 2HE2 GLN A 141       4.842  24.208 -11.030  1.00  1.06           H  
ATOM   2193  N   TRP A 142       7.119  22.287  -6.175  1.00  1.11           N  
ATOM   2194  CA  TRP A 142       6.139  21.326  -5.642  1.00  1.11           C  
ATOM   2195  C   TRP A 142       6.381  21.026  -4.164  1.00  1.11           C  
ATOM   2196  O   TRP A 142       6.076  19.933  -3.668  1.00  1.11           O  
ATOM   2197  CB  TRP A 142       6.170  20.025  -6.443  1.00  1.11           C  
ATOM   2198  CG  TRP A 142       5.587  20.136  -7.836  1.00  1.11           C  
ATOM   2199  CD1 TRP A 142       4.278  19.989  -8.170  1.00  1.11           C  
ATOM   2200  CD2 TRP A 142       6.279  20.402  -9.072  1.00  1.11           C  
ATOM   2201  NE1 TRP A 142       4.113  20.137  -9.524  1.00  1.11           N  
ATOM   2202  CE2 TRP A 142       5.327  20.382 -10.090  1.00  1.11           C  
ATOM   2203  CE3 TRP A 142       7.586  20.639  -9.388  1.00  1.11           C  
ATOM   2204  CZ2 TRP A 142       5.668  20.589 -11.413  1.00  1.11           C  
ATOM   2205  CZ3 TRP A 142       7.942  20.844 -10.706  1.00  1.11           C  
ATOM   2206  CH2 TRP A 142       7.007  20.816 -11.697  1.00  1.11           C  
ATOM   2207  H   TRP A 142       8.068  21.950  -6.301  1.00  1.11           H  
ATOM   2208  HA  TRP A 142       5.146  21.761  -5.742  1.00  1.11           H  
ATOM   2209 1HB  TRP A 142       7.206  19.690  -6.534  1.00  1.11           H  
ATOM   2210 2HB  TRP A 142       5.622  19.250  -5.904  1.00  1.11           H  
ATOM   2211  HD1 TRP A 142       3.477  19.780  -7.466  1.00  1.11           H  
ATOM   2212  HE1 TRP A 142       3.237  20.069 -10.020  1.00  1.11           H  
ATOM   2213  HE3 TRP A 142       8.328  20.662  -8.603  1.00  1.11           H  
ATOM   2214  HZ2 TRP A 142       4.928  20.575 -12.213  1.00  1.11           H  
ATOM   2215  HZ3 TRP A 142       8.991  21.032 -10.933  1.00  1.11           H  
ATOM   2216  HH2 TRP A 142       7.320  20.985 -12.727  1.00  1.11           H  
ATOM   2217  N   GLY A 143       6.920  22.016  -3.469  1.00  1.13           N  
ATOM   2218  CA  GLY A 143       7.319  21.936  -2.070  1.00  1.13           C  
ATOM   2219  C   GLY A 143       6.337  21.275  -1.116  1.00  1.13           C  
ATOM   2220  O   GLY A 143       6.733  20.366  -0.406  1.00  1.13           O  
ATOM   2221  H   GLY A 143       7.123  22.877  -3.964  1.00  1.13           H  
ATOM   2222 1HA  GLY A 143       8.270  21.404  -2.017  1.00  1.13           H  
ATOM   2223 2HA  GLY A 143       7.532  22.946  -1.718  1.00  1.13           H  
ATOM   2224  N   GLU A 144       5.075  21.688  -1.067  1.00  1.12           N  
ATOM   2225  CA  GLU A 144       4.175  21.061  -0.083  1.00  1.12           C  
ATOM   2226  C   GLU A 144       4.087  19.530  -0.226  1.00  1.12           C  
ATOM   2227  O   GLU A 144       4.237  18.787   0.753  1.00  1.12           O  
ATOM   2228  CB  GLU A 144       2.774  21.668  -0.196  1.00  1.12           C  
ATOM   2229  CG  GLU A 144       1.766  21.134   0.817  1.00  1.12           C  
ATOM   2230  CD  GLU A 144       0.396  21.780   0.689  1.00  1.12           C  
ATOM   2231  OE1 GLU A 144       0.214  22.569  -0.209  1.00  1.12           O  
ATOM   2232  OE2 GLU A 144      -0.456  21.500   1.503  1.00  1.12           O  
ATOM   2233  H   GLU A 144       4.757  22.427  -1.678  1.00  1.12           H  
ATOM   2234  HA  GLU A 144       4.560  21.277   0.911  1.00  1.12           H  
ATOM   2235 1HB  GLU A 144       2.836  22.748  -0.068  1.00  1.12           H  
ATOM   2236 2HB  GLU A 144       2.376  21.478  -1.193  1.00  1.12           H  
ATOM   2237 1HG  GLU A 144       1.666  20.060   0.662  1.00  1.12           H  
ATOM   2238 2HG  GLU A 144       2.151  21.292   1.823  1.00  1.12           H  
ATOM   2239  N   GLN A 145       3.896  19.062  -1.459  1.00  1.08           N  
ATOM   2240  CA  GLN A 145       3.776  17.634  -1.712  1.00  1.08           C  
ATOM   2241  C   GLN A 145       5.097  16.937  -1.413  1.00  1.08           C  
ATOM   2242  O   GLN A 145       5.138  15.854  -0.810  1.00  1.08           O  
ATOM   2243  CB  GLN A 145       3.404  17.416  -3.179  1.00  1.08           C  
ATOM   2244  CG  GLN A 145       2.003  17.874  -3.564  1.00  1.08           C  
ATOM   2245  CD  GLN A 145       1.798  17.824  -5.086  1.00  1.08           C  
ATOM   2246  OE1 GLN A 145       2.759  18.042  -5.831  1.00  1.08           O  
ATOM   2247  NE2 GLN A 145       0.581  17.539  -5.555  1.00  1.08           N  
ATOM   2248  H   GLN A 145       3.822  19.713  -2.227  1.00  1.08           H  
ATOM   2249  HA  GLN A 145       3.007  17.226  -1.065  1.00  1.08           H  
ATOM   2250 1HB  GLN A 145       4.120  17.944  -3.815  1.00  1.08           H  
ATOM   2251 2HB  GLN A 145       3.483  16.358  -3.410  1.00  1.08           H  
ATOM   2252 1HG  GLN A 145       1.264  17.237  -3.079  1.00  1.08           H  
ATOM   2253 2HG  GLN A 145       1.873  18.905  -3.233  1.00  1.08           H  
ATOM   2254 1HE2 GLN A 145       0.424  17.494  -6.539  1.00  1.08           H  
ATOM   2255 2HE2 GLN A 145      -0.210  17.332  -4.933  1.00  1.08           H  
ATOM   2256  N   LEU A 146       6.190  17.584  -1.813  1.00  1.02           N  
ATOM   2257  CA  LEU A 146       7.496  16.997  -1.626  1.00  1.02           C  
ATOM   2258  C   LEU A 146       7.884  16.951  -0.161  1.00  1.02           C  
ATOM   2259  O   LEU A 146       8.529  16.003   0.260  1.00  1.02           O  
ATOM   2260  CB  LEU A 146       8.568  17.689  -2.437  1.00  1.02           C  
ATOM   2261  CG  LEU A 146       9.893  16.968  -2.345  1.00  1.02           C  
ATOM   2262  CD1 LEU A 146       9.726  15.554  -2.826  1.00  1.02           C  
ATOM   2263  CD2 LEU A 146      10.869  17.652  -3.142  1.00  1.02           C  
ATOM   2264  H   LEU A 146       6.107  18.485  -2.288  1.00  1.02           H  
ATOM   2265  HA  LEU A 146       7.448  15.975  -1.986  1.00  1.02           H  
ATOM   2266 1HB  LEU A 146       8.258  17.742  -3.480  1.00  1.02           H  
ATOM   2267 2HB  LEU A 146       8.695  18.707  -2.057  1.00  1.02           H  
ATOM   2268  HG  LEU A 146      10.202  16.944  -1.330  1.00  1.02           H  
ATOM   2269 1HD1 LEU A 146      10.657  15.016  -2.752  1.00  1.02           H  
ATOM   2270 2HD1 LEU A 146       8.998  15.074  -2.233  1.00  1.02           H  
ATOM   2271 3HD1 LEU A 146       9.403  15.560  -3.842  1.00  1.02           H  
ATOM   2272 1HD2 LEU A 146      11.820  17.176  -3.100  1.00  1.02           H  
ATOM   2273 2HD2 LEU A 146      10.532  17.677  -4.111  1.00  1.02           H  
ATOM   2274 3HD2 LEU A 146      10.951  18.597  -2.793  1.00  1.02           H  
ATOM   2275  N   ARG A 147       7.544  17.981   0.619  1.00  0.96           N  
ATOM   2276  CA  ARG A 147       7.894  18.007   2.035  1.00  0.96           C  
ATOM   2277  C   ARG A 147       7.296  16.806   2.736  1.00  0.96           C  
ATOM   2278  O   ARG A 147       7.949  16.171   3.563  1.00  0.96           O  
ATOM   2279  CB  ARG A 147       7.361  19.266   2.721  1.00  0.96           C  
ATOM   2280  CG  ARG A 147       8.066  20.574   2.425  1.00  0.96           C  
ATOM   2281  CD  ARG A 147       7.321  21.717   2.984  1.00  0.96           C  
ATOM   2282  NE  ARG A 147       7.955  22.997   2.699  1.00  0.96           N  
ATOM   2283  CZ  ARG A 147       7.308  24.183   2.767  1.00  0.96           C  
ATOM   2284  NH1 ARG A 147       6.031  24.208   3.093  1.00  0.96           N  
ATOM   2285  NH2 ARG A 147       7.932  25.322   2.511  1.00  0.96           N  
ATOM   2286  H   ARG A 147       7.033  18.759   0.223  1.00  0.96           H  
ATOM   2287  HA  ARG A 147       8.979  17.977   2.129  1.00  0.96           H  
ATOM   2288 1HB  ARG A 147       6.317  19.403   2.430  1.00  0.96           H  
ATOM   2289 2HB  ARG A 147       7.378  19.121   3.799  1.00  0.96           H  
ATOM   2290 1HG  ARG A 147       9.040  20.560   2.911  1.00  0.96           H  
ATOM   2291 2HG  ARG A 147       8.199  20.718   1.374  1.00  0.96           H  
ATOM   2292 1HD  ARG A 147       6.323  21.731   2.552  1.00  0.96           H  
ATOM   2293 2HD  ARG A 147       7.247  21.607   4.063  1.00  0.96           H  
ATOM   2294  HE  ARG A 147       8.944  22.992   2.449  1.00  0.96           H  
ATOM   2295 1HH1 ARG A 147       5.543  23.344   3.290  1.00  0.96           H  
ATOM   2296 2HH1 ARG A 147       5.541  25.089   3.146  1.00  0.96           H  
ATOM   2297 1HH2 ARG A 147       8.910  25.335   2.264  1.00  0.96           H  
ATOM   2298 2HH2 ARG A 147       7.425  26.193   2.568  1.00  0.96           H  
ATOM   2299  N   TRP A 148       6.069  16.438   2.369  1.00  0.91           N  
ATOM   2300  CA  TRP A 148       5.460  15.272   2.992  1.00  0.91           C  
ATOM   2301  C   TRP A 148       6.276  14.009   2.653  1.00  0.91           C  
ATOM   2302  O   TRP A 148       6.554  13.180   3.527  1.00  0.91           O  
ATOM   2303  CB  TRP A 148       4.051  15.091   2.475  1.00  0.91           C  
ATOM   2304  CG  TRP A 148       3.087  16.136   2.811  1.00  0.91           C  
ATOM   2305  CD1 TRP A 148       3.095  16.978   3.870  1.00  0.91           C  
ATOM   2306  CD2 TRP A 148       1.916  16.469   2.035  1.00  0.91           C  
ATOM   2307  NE1 TRP A 148       2.001  17.810   3.814  1.00  0.91           N  
ATOM   2308  CE2 TRP A 148       1.274  17.506   2.690  1.00  0.91           C  
ATOM   2309  CE3 TRP A 148       1.375  15.973   0.847  1.00  0.91           C  
ATOM   2310  CZ2 TRP A 148       0.102  18.061   2.202  1.00  0.91           C  
ATOM   2311  CZ3 TRP A 148       0.214  16.519   0.362  1.00  0.91           C  
ATOM   2312  CH2 TRP A 148      -0.412  17.534   1.015  1.00  0.91           C  
ATOM   2313  H   TRP A 148       5.547  16.998   1.687  1.00  0.91           H  
ATOM   2314  HA  TRP A 148       5.446  15.410   4.072  1.00  0.91           H  
ATOM   2315 1HB  TRP A 148       4.062  14.948   1.395  1.00  0.91           H  
ATOM   2316 2HB  TRP A 148       3.669  14.207   2.936  1.00  0.91           H  
ATOM   2317  HD1 TRP A 148       3.850  16.990   4.652  1.00  0.91           H  
ATOM   2318  HE1 TRP A 148       1.769  18.525   4.483  1.00  0.91           H  
ATOM   2319  HE3 TRP A 148       1.866  15.179   0.316  1.00  0.91           H  
ATOM   2320  HZ2 TRP A 148      -0.411  18.881   2.709  1.00  0.91           H  
ATOM   2321  HZ3 TRP A 148      -0.189  16.125  -0.549  1.00  0.91           H  
ATOM   2322  HH2 TRP A 148      -1.335  17.945   0.597  1.00  0.91           H  
ATOM   2323  N   ILE A 149       6.704  13.903   1.383  1.00  0.88           N  
ATOM   2324  CA  ILE A 149       7.512  12.774   0.900  1.00  0.88           C  
ATOM   2325  C   ILE A 149       8.883  12.743   1.575  1.00  0.88           C  
ATOM   2326  O   ILE A 149       9.383  11.686   1.964  1.00  0.88           O  
ATOM   2327  CB  ILE A 149       7.703  12.834  -0.620  1.00  0.88           C  
ATOM   2328  CG1 ILE A 149       6.364  12.596  -1.332  1.00  0.88           C  
ATOM   2329  CG2 ILE A 149       8.760  11.826  -1.070  1.00  0.88           C  
ATOM   2330  CD1 ILE A 149       6.389  12.897  -2.818  1.00  0.88           C  
ATOM   2331  H   ILE A 149       6.427  14.629   0.715  1.00  0.88           H  
ATOM   2332  HA  ILE A 149       6.989  11.851   1.143  1.00  0.88           H  
ATOM   2333  HB  ILE A 149       8.011  13.809  -0.869  1.00  0.88           H  
ATOM   2334 1HG1 ILE A 149       6.081  11.565  -1.193  1.00  0.88           H  
ATOM   2335 2HG1 ILE A 149       5.607  13.235  -0.873  1.00  0.88           H  
ATOM   2336 1HG2 ILE A 149       8.899  11.897  -2.150  1.00  0.88           H  
ATOM   2337 2HG2 ILE A 149       9.705  12.039  -0.570  1.00  0.88           H  
ATOM   2338 3HG2 ILE A 149       8.435  10.830  -0.816  1.00  0.88           H  
ATOM   2339 1HD1 ILE A 149       5.405  12.709  -3.238  1.00  0.88           H  
ATOM   2340 2HD1 ILE A 149       6.652  13.940  -2.975  1.00  0.88           H  
ATOM   2341 3HD1 ILE A 149       7.123  12.259  -3.308  1.00  0.88           H  
ATOM   2342  N   ILE A 150       9.508  13.901   1.697  1.00  0.86           N  
ATOM   2343  CA  ILE A 150      10.794  13.987   2.348  1.00  0.86           C  
ATOM   2344  C   ILE A 150      10.713  13.566   3.802  1.00  0.86           C  
ATOM   2345  O   ILE A 150      11.566  12.809   4.269  1.00  0.86           O  
ATOM   2346  CB  ILE A 150      11.402  15.384   2.228  1.00  0.86           C  
ATOM   2347  CG1 ILE A 150      11.814  15.664   0.789  1.00  0.86           C  
ATOM   2348  CG2 ILE A 150      12.542  15.491   3.123  1.00  0.86           C  
ATOM   2349  CD1 ILE A 150      12.182  17.118   0.543  1.00  0.86           C  
ATOM   2350  H   ILE A 150       9.068  14.740   1.341  1.00  0.86           H  
ATOM   2351  HA  ILE A 150      11.470  13.301   1.842  1.00  0.86           H  
ATOM   2352  HB  ILE A 150      10.653  16.128   2.500  1.00  0.86           H  
ATOM   2353 1HG1 ILE A 150      12.671  15.042   0.548  1.00  0.86           H  
ATOM   2354 2HG1 ILE A 150      10.997  15.381   0.135  1.00  0.86           H  
ATOM   2355 1HG2 ILE A 150      12.984  16.485   3.044  1.00  0.86           H  
ATOM   2356 2HG2 ILE A 150      12.228  15.310   4.150  1.00  0.86           H  
ATOM   2357 3HG2 ILE A 150      13.249  14.745   2.823  1.00  0.86           H  
ATOM   2358 1HD1 ILE A 150      12.472  17.258  -0.493  1.00  0.86           H  
ATOM   2359 2HD1 ILE A 150      11.325  17.751   0.768  1.00  0.86           H  
ATOM   2360 3HD1 ILE A 150      13.016  17.388   1.186  1.00  0.86           H  
ATOM   2361  N   LYS A 151       9.694  14.035   4.528  1.00  0.86           N  
ATOM   2362  CA  LYS A 151       9.536  13.634   5.918  1.00  0.86           C  
ATOM   2363  C   LYS A 151       9.300  12.123   6.009  1.00  0.86           C  
ATOM   2364  O   LYS A 151       9.810  11.466   6.919  1.00  0.86           O  
ATOM   2365  CB  LYS A 151       8.419  14.426   6.577  1.00  0.86           C  
ATOM   2366  CG  LYS A 151       8.761  15.887   6.816  1.00  0.86           C  
ATOM   2367  CD  LYS A 151       7.600  16.637   7.447  1.00  0.86           C  
ATOM   2368  CE  LYS A 151       7.957  18.101   7.680  1.00  0.86           C  
ATOM   2369  NZ  LYS A 151       6.829  18.864   8.282  1.00  0.86           N  
ATOM   2370  H   LYS A 151       9.023  14.681   4.110  1.00  0.86           H  
ATOM   2371  HA  LYS A 151      10.456  13.868   6.446  1.00  0.86           H  
ATOM   2372 1HB  LYS A 151       7.532  14.390   5.939  1.00  0.86           H  
ATOM   2373 2HB  LYS A 151       8.172  13.979   7.532  1.00  0.86           H  
ATOM   2374 1HG  LYS A 151       9.629  15.951   7.472  1.00  0.86           H  
ATOM   2375 2HG  LYS A 151       9.013  16.354   5.866  1.00  0.86           H  
ATOM   2376 1HD  LYS A 151       6.735  16.581   6.782  1.00  0.86           H  
ATOM   2377 2HD  LYS A 151       7.337  16.174   8.398  1.00  0.86           H  
ATOM   2378 1HE  LYS A 151       8.816  18.154   8.347  1.00  0.86           H  
ATOM   2379 2HE  LYS A 151       8.222  18.557   6.724  1.00  0.86           H  
ATOM   2380 1HZ  LYS A 151       7.107  19.826   8.419  1.00  0.86           H  
ATOM   2381 2HZ  LYS A 151       6.032  18.829   7.665  1.00  0.86           H  
ATOM   2382 3HZ  LYS A 151       6.583  18.456   9.173  1.00  0.86           H  
ATOM   2383  N   LEU A 152       8.570  11.558   5.040  1.00  0.87           N  
ATOM   2384  CA  LEU A 152       8.343  10.115   4.964  1.00  0.87           C  
ATOM   2385  C   LEU A 152       9.677   9.373   4.897  1.00  0.87           C  
ATOM   2386  O   LEU A 152       9.928   8.464   5.707  1.00  0.87           O  
ATOM   2387  CB  LEU A 152       7.439   9.823   3.741  1.00  0.87           C  
ATOM   2388  CG  LEU A 152       7.057   8.399   3.386  1.00  0.87           C  
ATOM   2389  CD1 LEU A 152       5.720   8.346   2.676  1.00  0.87           C  
ATOM   2390  CD2 LEU A 152       8.073   7.907   2.441  1.00  0.87           C  
ATOM   2391  H   LEU A 152       8.128  12.150   4.335  1.00  0.87           H  
ATOM   2392  HA  LEU A 152       7.816   9.802   5.863  1.00  0.87           H  
ATOM   2393 1HB  LEU A 152       6.524  10.377   3.889  1.00  0.87           H  
ATOM   2394 2HB  LEU A 152       7.904  10.204   2.879  1.00  0.87           H  
ATOM   2395  HG  LEU A 152       7.008   7.788   4.262  1.00  0.87           H  
ATOM   2396 1HD1 LEU A 152       5.505   7.321   2.400  1.00  0.87           H  
ATOM   2397 2HD1 LEU A 152       4.949   8.712   3.344  1.00  0.87           H  
ATOM   2398 3HD1 LEU A 152       5.761   8.957   1.777  1.00  0.87           H  
ATOM   2399 1HD2 LEU A 152       7.801   6.933   2.153  1.00  0.87           H  
ATOM   2400 2HD2 LEU A 152       8.077   8.559   1.584  1.00  0.87           H  
ATOM   2401 3HD2 LEU A 152       9.051   7.897   2.894  1.00  0.87           H  
ATOM   2402  N   LEU A 153      10.549   9.791   3.962  1.00  0.89           N  
ATOM   2403  CA  LEU A 153      11.868   9.180   3.787  1.00  0.89           C  
ATOM   2404  C   LEU A 153      12.751   9.382   5.018  1.00  0.89           C  
ATOM   2405  O   LEU A 153      13.404   8.454   5.486  1.00  0.89           O  
ATOM   2406  CB  LEU A 153      12.552   9.812   2.556  1.00  0.89           C  
ATOM   2407  CG  LEU A 153      11.918   9.456   1.202  1.00  0.89           C  
ATOM   2408  CD1 LEU A 153      12.487  10.312   0.106  1.00  0.89           C  
ATOM   2409  CD2 LEU A 153      12.199   8.025   0.925  1.00  0.89           C  
ATOM   2410  H   LEU A 153      10.264  10.550   3.337  1.00  0.89           H  
ATOM   2411  HA  LEU A 153      11.736   8.112   3.623  1.00  0.89           H  
ATOM   2412 1HB  LEU A 153      12.515  10.896   2.665  1.00  0.89           H  
ATOM   2413 2HB  LEU A 153      13.595   9.503   2.538  1.00  0.89           H  
ATOM   2414  HG  LEU A 153      10.839   9.625   1.248  1.00  0.89           H  
ATOM   2415 1HD1 LEU A 153      12.014  10.028  -0.832  1.00  0.89           H  
ATOM   2416 2HD1 LEU A 153      12.277  11.361   0.319  1.00  0.89           H  
ATOM   2417 3HD1 LEU A 153      13.561  10.161   0.038  1.00  0.89           H  
ATOM   2418 1HD2 LEU A 153      11.755   7.725  -0.022  1.00  0.89           H  
ATOM   2419 2HD2 LEU A 153      13.267   7.862   0.886  1.00  0.89           H  
ATOM   2420 3HD2 LEU A 153      11.781   7.460   1.721  1.00  0.89           H  
ATOM   2421  N   LEU A 154      12.698  10.584   5.589  1.00  0.91           N  
ATOM   2422  CA  LEU A 154      13.481  10.967   6.758  1.00  0.91           C  
ATOM   2423  C   LEU A 154      13.164  10.143   7.991  1.00  0.91           C  
ATOM   2424  O   LEU A 154      14.069   9.678   8.691  1.00  0.91           O  
ATOM   2425  CB  LEU A 154      13.208  12.429   7.096  1.00  0.91           C  
ATOM   2426  CG  LEU A 154      13.894  12.987   8.313  1.00  0.91           C  
ATOM   2427  CD1 LEU A 154      15.359  12.931   8.102  1.00  0.91           C  
ATOM   2428  CD2 LEU A 154      13.423  14.411   8.532  1.00  0.91           C  
ATOM   2429  H   LEU A 154      12.120  11.301   5.159  1.00  0.91           H  
ATOM   2430  HA  LEU A 154      14.531  10.860   6.521  1.00  0.91           H  
ATOM   2431 1HB  LEU A 154      13.486  13.039   6.238  1.00  0.91           H  
ATOM   2432 2HB  LEU A 154      12.151  12.539   7.251  1.00  0.91           H  
ATOM   2433  HG  LEU A 154      13.651  12.381   9.186  1.00  0.91           H  
ATOM   2434 1HD1 LEU A 154      15.872  13.330   8.969  1.00  0.91           H  
ATOM   2435 2HD1 LEU A 154      15.672  11.899   7.934  1.00  0.91           H  
ATOM   2436 3HD1 LEU A 154      15.581  13.533   7.230  1.00  0.91           H  
ATOM   2437 1HD2 LEU A 154      13.916  14.827   9.411  1.00  0.91           H  
ATOM   2438 2HD2 LEU A 154      13.669  15.013   7.656  1.00  0.91           H  
ATOM   2439 3HD2 LEU A 154      12.342  14.415   8.683  1.00  0.91           H  
ATOM   2440  N   THR A 155      11.872  10.001   8.280  1.00  0.93           N  
ATOM   2441  CA  THR A 155      11.428   9.353   9.497  1.00  0.93           C  
ATOM   2442  C   THR A 155      11.065   7.871   9.358  1.00  0.93           C  
ATOM   2443  O   THR A 155      10.971   7.174  10.368  1.00  0.93           O  
ATOM   2444  CB  THR A 155      10.235  10.135  10.080  1.00  0.93           C  
ATOM   2445  OG1 THR A 155       9.132  10.109   9.165  1.00  0.93           O  
ATOM   2446  CG2 THR A 155      10.648  11.595  10.294  1.00  0.93           C  
ATOM   2447  H   THR A 155      11.173  10.406   7.657  1.00  0.93           H  
ATOM   2448  HA  THR A 155      12.243   9.419  10.217  1.00  0.93           H  
ATOM   2449  HB  THR A 155       9.931   9.691  11.025  1.00  0.93           H  
ATOM   2450  HG1 THR A 155       9.394  10.567   8.333  1.00  0.93           H  
ATOM   2451 1HG2 THR A 155       9.810  12.156  10.704  1.00  0.93           H  
ATOM   2452 2HG2 THR A 155      11.488  11.639  10.985  1.00  0.93           H  
ATOM   2453 3HG2 THR A 155      10.939  12.029   9.340  1.00  0.93           H  
ATOM   2454  N   GLY A 156      10.876   7.363   8.136  1.00  0.95           N  
ATOM   2455  CA  GLY A 156      10.520   5.954   7.987  1.00  0.95           C  
ATOM   2456  C   GLY A 156       9.065   5.670   8.354  1.00  0.95           C  
ATOM   2457  O   GLY A 156       8.760   4.626   8.932  1.00  0.95           O  
ATOM   2458  H   GLY A 156      10.932   7.947   7.305  1.00  0.95           H  
ATOM   2459 1HA  GLY A 156      10.692   5.659   6.951  1.00  0.95           H  
ATOM   2460 2HA  GLY A 156      11.179   5.348   8.604  1.00  0.95           H  
ATOM   2461  N   ASP A 157       8.176   6.613   8.037  1.00  0.97           N  
ATOM   2462  CA  ASP A 157       6.757   6.463   8.384  1.00  0.97           C  
ATOM   2463  C   ASP A 157       5.826   7.205   7.422  1.00  0.97           C  
ATOM   2464  O   ASP A 157       6.254   7.970   6.569  1.00  0.97           O  
ATOM   2465  CB  ASP A 157       6.545   6.981   9.829  1.00  0.97           C  
ATOM   2466  CG  ASP A 157       5.301   6.422  10.601  1.00  0.97           C  
ATOM   2467  OD1 ASP A 157       4.380   5.934   9.976  1.00  0.97           O  
ATOM   2468  OD2 ASP A 157       5.282   6.546  11.801  1.00  0.97           O  
ATOM   2469  H   ASP A 157       8.521   7.424   7.519  1.00  0.97           H  
ATOM   2470  HA  ASP A 157       6.505   5.403   8.346  1.00  0.97           H  
ATOM   2471 1HB  ASP A 157       7.433   6.742  10.420  1.00  0.97           H  
ATOM   2472 2HB  ASP A 157       6.473   8.069   9.805  1.00  0.97           H  
ATOM   2473  N   PHE A 158       4.526   6.997   7.591  1.00  1.01           N  
ATOM   2474  CA  PHE A 158       3.529   7.647   6.747  1.00  1.01           C  
ATOM   2475  C   PHE A 158       2.859   8.793   7.488  1.00  1.01           C  
ATOM   2476  O   PHE A 158       2.050   9.532   6.926  1.00  1.01           O  
ATOM   2477  CB  PHE A 158       2.478   6.650   6.279  1.00  1.01           C  
ATOM   2478  CG  PHE A 158       3.030   5.537   5.420  1.00  1.01           C  
ATOM   2479  CD1 PHE A 158       2.991   4.211   5.825  1.00  1.01           C  
ATOM   2480  CD2 PHE A 158       3.605   5.826   4.225  1.00  1.01           C  
ATOM   2481  CE1 PHE A 158       3.501   3.212   5.010  1.00  1.01           C  
ATOM   2482  CE2 PHE A 158       4.111   4.850   3.423  1.00  1.01           C  
ATOM   2483  CZ  PHE A 158       4.060   3.540   3.800  1.00  1.01           C  
ATOM   2484  H   PHE A 158       4.236   6.362   8.334  1.00  1.01           H  
ATOM   2485  HA  PHE A 158       4.028   8.056   5.867  1.00  1.01           H  
ATOM   2486 1HB  PHE A 158       1.993   6.202   7.147  1.00  1.01           H  
ATOM   2487 2HB  PHE A 158       1.714   7.173   5.707  1.00  1.01           H  
ATOM   2488  HD1 PHE A 158       2.544   3.958   6.788  1.00  1.01           H  
ATOM   2489  HD2 PHE A 158       3.652   6.859   3.915  1.00  1.01           H  
ATOM   2490  HE1 PHE A 158       3.460   2.172   5.331  1.00  1.01           H  
ATOM   2491  HE2 PHE A 158       4.546   5.121   2.495  1.00  1.01           H  
ATOM   2492  HZ  PHE A 158       4.467   2.764   3.150  1.00  1.01           H  
ATOM   2493  N   ASP A 159       3.273   8.977   8.745  1.00  1.10           N  
ATOM   2494  CA  ASP A 159       2.781  10.020   9.648  1.00  1.10           C  
ATOM   2495  C   ASP A 159       2.613  11.431   9.027  1.00  1.10           C  
ATOM   2496  O   ASP A 159       1.613  12.082   9.320  1.00  1.10           O  
ATOM   2497  CB  ASP A 159       3.639  10.075  10.929  1.00  1.10           C  
ATOM   2498  CG  ASP A 159       3.106  11.045  12.004  1.00  1.10           C  
ATOM   2499  OD1 ASP A 159       2.030  10.810  12.512  1.00  1.10           O  
ATOM   2500  OD2 ASP A 159       3.789  11.994  12.314  1.00  1.10           O  
ATOM   2501  H   ASP A 159       3.949   8.313   9.108  1.00  1.10           H  
ATOM   2502  HA  ASP A 159       1.793   9.705   9.980  1.00  1.10           H  
ATOM   2503 1HB  ASP A 159       3.675   9.071  11.369  1.00  1.10           H  
ATOM   2504 2HB  ASP A 159       4.659  10.347  10.708  1.00  1.10           H  
ATOM   2505  N   PRO A 160       3.540  11.959   8.181  1.00  1.26           N  
ATOM   2506  CA  PRO A 160       3.458  13.278   7.567  1.00  1.26           C  
ATOM   2507  C   PRO A 160       2.203  13.493   6.725  1.00  1.26           C  
ATOM   2508  O   PRO A 160       1.856  14.631   6.416  1.00  1.26           O  
ATOM   2509  CB  PRO A 160       4.710  13.326   6.704  1.00  1.26           C  
ATOM   2510  CG  PRO A 160       5.659  12.358   7.354  1.00  1.26           C  
ATOM   2511  CD  PRO A 160       4.813  11.253   7.829  1.00  1.26           C  
ATOM   2512  HA  PRO A 160       3.512  14.037   8.364  1.00  1.26           H  
ATOM   2513 1HB  PRO A 160       4.461  13.047   5.661  1.00  1.26           H  
ATOM   2514 2HB  PRO A 160       5.101  14.350   6.668  1.00  1.26           H  
ATOM   2515 1HG  PRO A 160       6.392  12.022   6.624  1.00  1.26           H  
ATOM   2516 2HG  PRO A 160       6.208  12.839   8.171  1.00  1.26           H  
ATOM   2517 1HD  PRO A 160       4.692  10.590   6.971  1.00  1.26           H  
ATOM   2518 2HD  PRO A 160       5.294  10.771   8.671  1.00  1.26           H  
ATOM   2519  N   PHE A 161       1.550  12.400   6.319  1.00  1.52           N  
ATOM   2520  CA  PHE A 161       0.345  12.461   5.513  1.00  1.52           C  
ATOM   2521  C   PHE A 161      -0.919  12.208   6.339  1.00  1.52           C  
ATOM   2522  O   PHE A 161      -2.009  12.052   5.782  1.00  1.52           O  
ATOM   2523  CB  PHE A 161       0.430  11.407   4.425  1.00  1.52           C  
ATOM   2524  CG  PHE A 161       1.509  11.635   3.409  1.00  1.52           C  
ATOM   2525  CD1 PHE A 161       2.764  11.072   3.560  1.00  1.52           C  
ATOM   2526  CD2 PHE A 161       1.252  12.369   2.270  1.00  1.52           C  
ATOM   2527  CE1 PHE A 161       3.726  11.252   2.588  1.00  1.52           C  
ATOM   2528  CE2 PHE A 161       2.222  12.523   1.308  1.00  1.52           C  
ATOM   2529  CZ  PHE A 161       3.452  11.959   1.465  1.00  1.52           C  
ATOM   2530  H   PHE A 161       1.865  11.471   6.595  1.00  1.52           H  
ATOM   2531  HA  PHE A 161       0.276  13.453   5.062  1.00  1.52           H  
ATOM   2532 1HB  PHE A 161       0.604  10.434   4.889  1.00  1.52           H  
ATOM   2533 2HB  PHE A 161      -0.523  11.350   3.901  1.00  1.52           H  
ATOM   2534  HD1 PHE A 161       2.985  10.485   4.458  1.00  1.52           H  
ATOM   2535  HD2 PHE A 161       0.266  12.813   2.127  1.00  1.52           H  
ATOM   2536  HE1 PHE A 161       4.697  10.833   2.708  1.00  1.52           H  
ATOM   2537  HE2 PHE A 161       2.006  13.083   0.419  1.00  1.52           H  
ATOM   2538  HZ  PHE A 161       4.212  12.088   0.703  1.00  1.52           H  
ATOM   2539  N   ILE A 162      -0.780  12.154   7.661  1.00  1.92           N  
ATOM   2540  CA  ILE A 162      -1.913  11.884   8.531  1.00  1.92           C  
ATOM   2541  C   ILE A 162      -2.426  13.162   9.186  1.00  1.92           C  
ATOM   2542  O   ILE A 162      -1.647  13.925   9.753  1.00  1.92           O  
ATOM   2543  CB  ILE A 162      -1.527  10.852   9.607  1.00  1.92           C  
ATOM   2544  CG1 ILE A 162      -0.975   9.588   8.921  1.00  1.92           C  
ATOM   2545  CG2 ILE A 162      -2.720  10.517  10.489  1.00  1.92           C  
ATOM   2546  CD1 ILE A 162      -1.926   8.931   7.960  1.00  1.92           C  
ATOM   2547  H   ILE A 162       0.136  12.282   8.090  1.00  1.92           H  
ATOM   2548  HA  ILE A 162      -2.718  11.465   7.932  1.00  1.92           H  
ATOM   2549  HB  ILE A 162      -0.722  11.262  10.226  1.00  1.92           H  
ATOM   2550 1HG1 ILE A 162      -0.079   9.861   8.370  1.00  1.92           H  
ATOM   2551 2HG1 ILE A 162      -0.703   8.865   9.688  1.00  1.92           H  
ATOM   2552 1HG2 ILE A 162      -2.415   9.792  11.242  1.00  1.92           H  
ATOM   2553 2HG2 ILE A 162      -3.073  11.420  10.982  1.00  1.92           H  
ATOM   2554 3HG2 ILE A 162      -3.520  10.098   9.879  1.00  1.92           H  
ATOM   2555 1HD1 ILE A 162      -1.447   8.055   7.522  1.00  1.92           H  
ATOM   2556 2HD1 ILE A 162      -2.828   8.626   8.490  1.00  1.92           H  
ATOM   2557 3HD1 ILE A 162      -2.190   9.631   7.170  1.00  1.92           H  
ATOM   2558  N   ASN A 163      -3.749  13.368   9.094  1.00  2.44           N  
ATOM   2559  CA  ASN A 163      -4.507  14.518   9.622  1.00  2.44           C  
ATOM   2560  C   ASN A 163      -5.050  15.386   8.480  1.00  2.44           C  
ATOM   2561  O   ASN A 163      -6.206  15.223   8.084  1.00  2.44           O  
ATOM   2562  CB  ASN A 163      -3.719  15.355  10.635  1.00  2.44           C  
ATOM   2563  CG  ASN A 163      -4.574  16.380  11.349  1.00  2.44           C  
ATOM   2564  OD1 ASN A 163      -5.772  16.171  11.575  1.00  2.44           O  
ATOM   2565  ND2 ASN A 163      -3.968  17.481  11.724  1.00  2.44           N  
ATOM   2566  H   ASN A 163      -4.275  12.665   8.595  1.00  2.44           H  
ATOM   2567  HA  ASN A 163      -5.378  14.130  10.152  1.00  2.44           H  
ATOM   2568 1HB  ASN A 163      -3.282  14.705  11.396  1.00  2.44           H  
ATOM   2569 2HB  ASN A 163      -2.913  15.898  10.150  1.00  2.44           H  
ATOM   2570 1HD2 ASN A 163      -4.478  18.191  12.209  1.00  2.44           H  
ATOM   2571 2HD2 ASN A 163      -2.995  17.607  11.529  1.00  2.44           H  
ATOM   2572  N   LYS A 164      -4.238  16.311   7.972  1.00  3.04           N  
ATOM   2573  CA  LYS A 164      -4.670  17.200   6.898  1.00  3.04           C  
ATOM   2574  C   LYS A 164      -3.986  16.857   5.579  1.00  3.04           C  
ATOM   2575  O   LYS A 164      -4.501  17.175   4.507  1.00  3.04           O  
ATOM   2576  OXT LYS A 164      -2.838  16.424   5.596  1.00  3.04           O  
ATOM   2577  CB  LYS A 164      -4.397  18.659   7.265  1.00  3.04           C  
ATOM   2578  CG  LYS A 164      -5.208  19.174   8.447  1.00  3.04           C  
ATOM   2579  CD  LYS A 164      -4.898  20.638   8.735  1.00  3.04           C  
ATOM   2580  CE  LYS A 164      -5.695  21.157   9.925  1.00  3.04           C  
ATOM   2581  NZ  LYS A 164      -5.396  22.592  10.210  1.00  3.04           N  
ATOM   2582  H   LYS A 164      -3.297  16.388   8.331  1.00  3.04           H  
ATOM   2583  HA  LYS A 164      -5.744  17.077   6.755  1.00  3.04           H  
ATOM   2584 1HB  LYS A 164      -3.341  18.783   7.503  1.00  3.04           H  
ATOM   2585 2HB  LYS A 164      -4.616  19.295   6.407  1.00  3.04           H  
ATOM   2586 1HG  LYS A 164      -6.272  19.069   8.230  1.00  3.04           H  
ATOM   2587 2HG  LYS A 164      -4.982  18.585   9.326  1.00  3.04           H  
ATOM   2588 1HD  LYS A 164      -3.834  20.750   8.946  1.00  3.04           H  
ATOM   2589 2HD  LYS A 164      -5.142  21.239   7.859  1.00  3.04           H  
ATOM   2590 1HE  LYS A 164      -6.758  21.052   9.715  1.00  3.04           H  
ATOM   2591 2HE  LYS A 164      -5.449  20.563  10.806  1.00  3.04           H  
ATOM   2592 1HZ  LYS A 164      -5.941  22.901  11.002  1.00  3.04           H  
ATOM   2593 2HZ  LYS A 164      -4.412  22.698  10.417  1.00  3.04           H  
ATOM   2594 3HZ  LYS A 164      -5.631  23.151   9.402  1.00  3.04           H  
TER    2595
ENDMDL

REMARK ID 640234 MODEL 5 5xpe-NEM-55
PFRMAT TS
TARGET 5xpe-NEM-55
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   VAL A   1       0.622  -0.894  -3.122  1.00  1.45           N  
ATOM      2  CA  VAL A   1       1.737  -0.818  -2.185  1.00  1.45           C  
ATOM      3  C   VAL A   1       1.830   0.516  -1.464  1.00  1.45           C  
ATOM      4  O   VAL A   1       1.890   0.549  -0.235  1.00  1.45           O  
ATOM      5  CB  VAL A   1       3.077  -1.065  -2.896  1.00  1.45           C  
ATOM      6  CG1 VAL A   1       4.249  -0.866  -1.928  1.00  1.45           C  
ATOM      7  CG2 VAL A   1       3.114  -2.478  -3.463  1.00  1.45           C  
ATOM      8 1H   VAL A   1       0.216  -1.816  -3.089  1.00  1.45           H  
ATOM      9 2H   VAL A   1      -0.076  -0.210  -2.868  1.00  1.45           H  
ATOM     10 3H   VAL A   1       0.948  -0.715  -4.072  1.00  1.45           H  
ATOM     11  HA  VAL A   1       1.601  -1.602  -1.440  1.00  1.45           H  
ATOM     12  HB  VAL A   1       3.174  -0.351  -3.689  1.00  1.45           H  
ATOM     13 1HG1 VAL A   1       5.189  -1.028  -2.447  1.00  1.45           H  
ATOM     14 2HG1 VAL A   1       4.228   0.144  -1.535  1.00  1.45           H  
ATOM     15 3HG1 VAL A   1       4.165  -1.563  -1.126  1.00  1.45           H  
ATOM     16 1HG2 VAL A   1       4.058  -2.638  -3.981  1.00  1.45           H  
ATOM     17 2HG2 VAL A   1       3.016  -3.199  -2.654  1.00  1.45           H  
ATOM     18 3HG2 VAL A   1       2.287  -2.602  -4.168  1.00  1.45           H  
ATOM     19  N   VAL A   2       1.846   1.615  -2.215  1.00  1.34           N  
ATOM     20  CA  VAL A   2       2.026   2.937  -1.613  1.00  1.34           C  
ATOM     21  C   VAL A   2       0.758   3.483  -0.925  1.00  1.34           C  
ATOM     22  O   VAL A   2      -0.300   3.504  -1.554  1.00  1.34           O  
ATOM     23  CB  VAL A   2       2.387   3.957  -2.692  1.00  1.34           C  
ATOM     24  CG1 VAL A   2       2.497   5.300  -2.069  1.00  1.34           C  
ATOM     25  CG2 VAL A   2       3.664   3.585  -3.380  1.00  1.34           C  
ATOM     26  H   VAL A   2       1.780   1.546  -3.223  1.00  1.34           H  
ATOM     27  HA  VAL A   2       2.862   2.868  -0.929  1.00  1.34           H  
ATOM     28  HB  VAL A   2       1.586   3.992  -3.416  1.00  1.34           H  
ATOM     29 1HG1 VAL A   2       2.713   5.996  -2.825  1.00  1.34           H  
ATOM     30 2HG1 VAL A   2       1.566   5.561  -1.600  1.00  1.34           H  
ATOM     31 3HG1 VAL A   2       3.291   5.304  -1.326  1.00  1.34           H  
ATOM     32 1HG2 VAL A   2       3.887   4.318  -4.152  1.00  1.34           H  
ATOM     33 2HG2 VAL A   2       4.449   3.579  -2.666  1.00  1.34           H  
ATOM     34 3HG2 VAL A   2       3.568   2.599  -3.834  1.00  1.34           H  
ATOM     35  N   PRO A   3       0.815   3.888   0.364  1.00  1.24           N  
ATOM     36  CA  PRO A   3      -0.283   4.504   1.103  1.00  1.24           C  
ATOM     37  C   PRO A   3      -0.810   5.759   0.393  1.00  1.24           C  
ATOM     38  O   PRO A   3      -0.037   6.620  -0.046  1.00  1.24           O  
ATOM     39  CB  PRO A   3       0.380   4.851   2.445  1.00  1.24           C  
ATOM     40  CG  PRO A   3       1.493   3.828   2.593  1.00  1.24           C  
ATOM     41  CD  PRO A   3       2.014   3.602   1.188  1.00  1.24           C  
ATOM     42  HA  PRO A   3      -1.087   3.766   1.235  1.00  1.24           H  
ATOM     43 1HB  PRO A   3       0.745   5.883   2.427  1.00  1.24           H  
ATOM     44 2HB  PRO A   3      -0.361   4.792   3.255  1.00  1.24           H  
ATOM     45 1HG  PRO A   3       2.271   4.206   3.277  1.00  1.24           H  
ATOM     46 2HG  PRO A   3       1.103   2.906   3.045  1.00  1.24           H  
ATOM     47 1HD  PRO A   3       2.842   4.259   0.934  1.00  1.24           H  
ATOM     48 2HD  PRO A   3       2.295   2.545   1.129  1.00  1.24           H  
ATOM     49  N   ARG A   4      -2.132   5.918   0.372  1.00  1.16           N  
ATOM     50  CA  ARG A   4      -2.734   7.069  -0.301  1.00  1.16           C  
ATOM     51  C   ARG A   4      -2.344   8.415   0.304  1.00  1.16           C  
ATOM     52  O   ARG A   4      -2.295   9.424  -0.400  1.00  1.16           O  
ATOM     53  CB  ARG A   4      -4.248   6.942  -0.302  1.00  1.16           C  
ATOM     54  CG  ARG A   4      -4.916   7.035   1.066  1.00  1.16           C  
ATOM     55  CD  ARG A   4      -6.379   6.758   0.985  1.00  1.16           C  
ATOM     56  NE  ARG A   4      -7.018   6.838   2.295  1.00  1.16           N  
ATOM     57  CZ  ARG A   4      -8.321   6.580   2.536  1.00  1.16           C  
ATOM     58  NH1 ARG A   4      -9.120   6.227   1.553  1.00  1.16           N  
ATOM     59  NH2 ARG A   4      -8.796   6.679   3.767  1.00  1.16           N  
ATOM     60  H   ARG A   4      -2.729   5.209   0.775  1.00  1.16           H  
ATOM     61  HA  ARG A   4      -2.402   7.059  -1.337  1.00  1.16           H  
ATOM     62 1HB  ARG A   4      -4.678   7.724  -0.929  1.00  1.16           H  
ATOM     63 2HB  ARG A   4      -4.529   5.985  -0.736  1.00  1.16           H  
ATOM     64 1HG  ARG A   4      -4.462   6.318   1.748  1.00  1.16           H  
ATOM     65 2HG  ARG A   4      -4.795   8.044   1.461  1.00  1.16           H  
ATOM     66 1HD  ARG A   4      -6.851   7.488   0.326  1.00  1.16           H  
ATOM     67 2HD  ARG A   4      -6.538   5.757   0.587  1.00  1.16           H  
ATOM     68  HE  ARG A   4      -6.440   7.102   3.081  1.00  1.16           H  
ATOM     69 1HH1 ARG A   4      -8.760   6.146   0.612  1.00  1.16           H  
ATOM     70 2HH1 ARG A   4     -10.093   6.032   1.738  1.00  1.16           H  
ATOM     71 1HH2 ARG A   4      -8.183   6.947   4.525  1.00  1.16           H  
ATOM     72 2HH2 ARG A   4      -9.769   6.482   3.951  1.00  1.16           H  
ATOM     73  N   SER A   5      -2.018   8.449   1.601  1.00  1.12           N  
ATOM     74  CA  SER A   5      -1.665   9.729   2.212  1.00  1.12           C  
ATOM     75  C   SER A   5      -0.312  10.238   1.712  1.00  1.12           C  
ATOM     76  O   SER A   5      -0.029  11.437   1.753  1.00  1.12           O  
ATOM     77  CB  SER A   5      -1.667   9.612   3.726  1.00  1.12           C  
ATOM     78  OG  SER A   5      -0.619   8.800   4.188  1.00  1.12           O  
ATOM     79  H   SER A   5      -2.037   7.604   2.152  1.00  1.12           H  
ATOM     80  HA  SER A   5      -2.422  10.459   1.932  1.00  1.12           H  
ATOM     81 1HB  SER A   5      -1.583  10.604   4.170  1.00  1.12           H  
ATOM     82 2HB  SER A   5      -2.619   9.192   4.046  1.00  1.12           H  
ATOM     83  HG  SER A   5       0.176   9.338   4.120  1.00  1.12           H  
ATOM     84  N   ILE A   6       0.505   9.328   1.193  1.00  1.10           N  
ATOM     85  CA  ILE A   6       1.810   9.674   0.680  1.00  1.10           C  
ATOM     86  C   ILE A   6       1.676  10.193  -0.705  1.00  1.10           C  
ATOM     87  O   ILE A   6       2.286  11.199  -1.074  1.00  1.10           O  
ATOM     88  CB  ILE A   6       2.750   8.505   0.726  1.00  1.10           C  
ATOM     89  CG1 ILE A   6       2.967   8.187   2.133  1.00  1.10           C  
ATOM     90  CG2 ILE A   6       3.979   8.830   0.027  1.00  1.10           C  
ATOM     91  CD1 ILE A   6       3.693   6.984   2.337  1.00  1.10           C  
ATOM     92  H   ILE A   6       0.208   8.357   1.123  1.00  1.10           H  
ATOM     93  HA  ILE A   6       2.231  10.463   1.302  1.00  1.10           H  
ATOM     94  HB  ILE A   6       2.291   7.628   0.269  1.00  1.10           H  
ATOM     95 1HG1 ILE A   6       3.481   8.990   2.590  1.00  1.10           H  
ATOM     96 2HG1 ILE A   6       1.998   8.081   2.619  1.00  1.10           H  
ATOM     97 1HG2 ILE A   6       4.656   7.998   0.110  1.00  1.10           H  
ATOM     98 2HG2 ILE A   6       3.758   9.038  -1.015  1.00  1.10           H  
ATOM     99 3HG2 ILE A   6       4.402   9.683   0.471  1.00  1.10           H  
ATOM    100 1HD1 ILE A   6       3.786   6.828   3.403  1.00  1.10           H  
ATOM    101 2HD1 ILE A   6       3.161   6.182   1.898  1.00  1.10           H  
ATOM    102 3HD1 ILE A   6       4.675   7.069   1.878  1.00  1.10           H  
ATOM    103  N   ILE A   7       0.836   9.523  -1.464  1.00  1.10           N  
ATOM    104  CA  ILE A   7       0.606   9.959  -2.811  1.00  1.10           C  
ATOM    105  C   ILE A   7       0.038  11.364  -2.739  1.00  1.10           C  
ATOM    106  O   ILE A   7       0.507  12.247  -3.440  1.00  1.10           O  
ATOM    107  CB  ILE A   7      -0.361   9.024  -3.512  1.00  1.10           C  
ATOM    108  CG1 ILE A   7       0.323   7.696  -3.681  1.00  1.10           C  
ATOM    109  CG2 ILE A   7      -0.752   9.606  -4.860  1.00  1.10           C  
ATOM    110  CD1 ILE A   7      -0.580   6.576  -4.061  1.00  1.10           C  
ATOM    111  H   ILE A   7       0.377   8.689  -1.090  1.00  1.10           H  
ATOM    112  HA  ILE A   7       1.550   9.977  -3.351  1.00  1.10           H  
ATOM    113  HB  ILE A   7      -1.247   8.875  -2.897  1.00  1.10           H  
ATOM    114 1HG1 ILE A   7       1.095   7.793  -4.443  1.00  1.10           H  
ATOM    115 2HG1 ILE A   7       0.794   7.449  -2.739  1.00  1.10           H  
ATOM    116 1HG2 ILE A   7      -1.415   8.929  -5.349  1.00  1.10           H  
ATOM    117 2HG2 ILE A   7      -1.246  10.569  -4.720  1.00  1.10           H  
ATOM    118 3HG2 ILE A   7       0.130   9.740  -5.471  1.00  1.10           H  
ATOM    119 1HD1 ILE A   7       0.010   5.679  -4.139  1.00  1.10           H  
ATOM    120 2HD1 ILE A   7      -1.333   6.443  -3.295  1.00  1.10           H  
ATOM    121 3HD1 ILE A   7      -1.063   6.784  -5.005  1.00  1.10           H  
ATOM    122  N   ARG A   8      -0.921  11.599  -1.843  1.00  1.11           N  
ATOM    123  CA  ARG A   8      -1.484  12.936  -1.689  1.00  1.11           C  
ATOM    124  C   ARG A   8      -0.436  13.977  -1.253  1.00  1.11           C  
ATOM    125  O   ARG A   8      -0.468  15.117  -1.720  1.00  1.11           O  
ATOM    126  CB  ARG A   8      -2.606  12.889  -0.669  1.00  1.11           C  
ATOM    127  CG  ARG A   8      -3.862  12.177  -1.148  1.00  1.11           C  
ATOM    128  CD  ARG A   8      -4.852  12.019  -0.059  1.00  1.11           C  
ATOM    129  NE  ARG A   8      -6.055  11.337  -0.508  1.00  1.11           N  
ATOM    130  CZ  ARG A   8      -7.022  10.885   0.309  1.00  1.11           C  
ATOM    131  NH1 ARG A   8      -6.914  11.042   1.612  1.00  1.11           N  
ATOM    132  NH2 ARG A   8      -8.082  10.286  -0.197  1.00  1.11           N  
ATOM    133  H   ARG A   8      -1.286  10.834  -1.275  1.00  1.11           H  
ATOM    134  HA  ARG A   8      -1.895  13.244  -2.651  1.00  1.11           H  
ATOM    135 1HB  ARG A   8      -2.254  12.375   0.225  1.00  1.11           H  
ATOM    136 2HB  ARG A   8      -2.879  13.902  -0.380  1.00  1.11           H  
ATOM    137 1HG  ARG A   8      -4.317  12.768  -1.930  1.00  1.11           H  
ATOM    138 2HG  ARG A   8      -3.607  11.196  -1.541  1.00  1.11           H  
ATOM    139 1HD  ARG A   8      -4.407  11.427   0.740  1.00  1.11           H  
ATOM    140 2HD  ARG A   8      -5.135  12.997   0.326  1.00  1.11           H  
ATOM    141  HE  ARG A   8      -6.180  11.193  -1.503  1.00  1.11           H  
ATOM    142 1HH1 ARG A   8      -6.102  11.503   1.998  1.00  1.11           H  
ATOM    143 2HH1 ARG A   8      -7.643  10.707   2.224  1.00  1.11           H  
ATOM    144 1HH2 ARG A   8      -8.179  10.166  -1.219  1.00  1.11           H  
ATOM    145 2HH2 ARG A   8      -8.812   9.952   0.408  1.00  1.11           H  
ATOM    146  N   ALA A   9       0.493  13.598  -0.358  1.00  1.12           N  
ATOM    147  CA  ALA A   9       1.557  14.505   0.087  1.00  1.12           C  
ATOM    148  C   ALA A   9       2.472  14.942  -1.065  1.00  1.12           C  
ATOM    149  O   ALA A   9       2.941  16.083  -1.104  1.00  1.12           O  
ATOM    150  CB  ALA A   9       2.405  13.833   1.161  1.00  1.12           C  
ATOM    151  H   ALA A   9       0.455  12.666   0.052  1.00  1.12           H  
ATOM    152  HA  ALA A   9       1.086  15.394   0.504  1.00  1.12           H  
ATOM    153 1HB  ALA A   9       3.173  14.526   1.508  1.00  1.12           H  
ATOM    154 2HB  ALA A   9       1.770  13.543   2.000  1.00  1.12           H  
ATOM    155 3HB  ALA A   9       2.880  12.947   0.745  1.00  1.12           H  
ATOM    156  N   ILE A  10       2.731  14.018  -1.990  1.00  1.12           N  
ATOM    157  CA  ILE A  10       3.621  14.234  -3.130  1.00  1.12           C  
ATOM    158  C   ILE A  10       2.955  14.828  -4.376  1.00  1.12           C  
ATOM    159  O   ILE A  10       3.528  15.705  -5.037  1.00  1.12           O  
ATOM    160  CB  ILE A  10       4.304  12.910  -3.506  1.00  1.12           C  
ATOM    161  CG1 ILE A  10       5.200  12.443  -2.383  1.00  1.12           C  
ATOM    162  CG2 ILE A  10       5.122  13.052  -4.759  1.00  1.12           C  
ATOM    163  CD1 ILE A  10       5.699  11.065  -2.579  1.00  1.12           C  
ATOM    164  H   ILE A  10       2.317  13.092  -1.867  1.00  1.12           H  
ATOM    165  HA  ILE A  10       4.394  14.930  -2.821  1.00  1.12           H  
ATOM    166  HB  ILE A  10       3.532  12.153  -3.651  1.00  1.12           H  
ATOM    167 1HG1 ILE A  10       6.056  13.108  -2.322  1.00  1.12           H  
ATOM    168 2HG1 ILE A  10       4.649  12.482  -1.440  1.00  1.12           H  
ATOM    169 1HG2 ILE A  10       5.577  12.095  -5.007  1.00  1.12           H  
ATOM    170 2HG2 ILE A  10       4.484  13.372  -5.578  1.00  1.12           H  
ATOM    171 3HG2 ILE A  10       5.888  13.777  -4.601  1.00  1.12           H  
ATOM    172 1HD1 ILE A  10       6.340  10.781  -1.753  1.00  1.12           H  
ATOM    173 2HD1 ILE A  10       4.846  10.398  -2.624  1.00  1.12           H  
ATOM    174 3HD1 ILE A  10       6.263  11.007  -3.508  1.00  1.12           H  
ATOM    175  N   PHE A  11       1.787  14.309  -4.739  1.00  1.11           N  
ATOM    176  CA  PHE A  11       1.101  14.694  -5.962  1.00  1.11           C  
ATOM    177  C   PHE A  11      -0.175  15.474  -5.652  1.00  1.11           C  
ATOM    178  O   PHE A  11      -1.210  14.883  -5.334  1.00  1.11           O  
ATOM    179  CB  PHE A  11       0.707  13.440  -6.729  1.00  1.11           C  
ATOM    180  CG  PHE A  11       1.863  12.549  -7.097  1.00  1.11           C  
ATOM    181  CD1 PHE A  11       2.243  11.539  -6.236  1.00  1.11           C  
ATOM    182  CD2 PHE A  11       2.576  12.714  -8.249  1.00  1.11           C  
ATOM    183  CE1 PHE A  11       3.287  10.715  -6.513  1.00  1.11           C  
ATOM    184  CE2 PHE A  11       3.626  11.888  -8.532  1.00  1.11           C  
ATOM    185  CZ  PHE A  11       3.982  10.889  -7.656  1.00  1.11           C  
ATOM    186  H   PHE A  11       1.356  13.609  -4.151  1.00  1.11           H  
ATOM    187  HA  PHE A  11       1.762  15.315  -6.565  1.00  1.11           H  
ATOM    188 1HB  PHE A  11       0.010  12.856  -6.127  1.00  1.11           H  
ATOM    189 2HB  PHE A  11       0.197  13.722  -7.629  1.00  1.11           H  
ATOM    190  HD1 PHE A  11       1.694  11.408  -5.323  1.00  1.11           H  
ATOM    191  HD2 PHE A  11       2.307  13.506  -8.939  1.00  1.11           H  
ATOM    192  HE1 PHE A  11       3.559   9.930  -5.821  1.00  1.11           H  
ATOM    193  HE2 PHE A  11       4.182  12.019  -9.457  1.00  1.11           H  
ATOM    194  HZ  PHE A  11       4.815  10.241  -7.888  1.00  1.11           H  
ATOM    195  N   GLY A  12      -0.113  16.799  -5.747  1.00  1.08           N  
ATOM    196  CA  GLY A  12      -1.257  17.605  -5.351  1.00  1.08           C  
ATOM    197  C   GLY A  12      -2.479  17.304  -6.207  1.00  1.08           C  
ATOM    198  O   GLY A  12      -2.364  17.032  -7.405  1.00  1.08           O  
ATOM    199  H   GLY A  12       0.747  17.242  -6.038  1.00  1.08           H  
ATOM    200 1HA  GLY A  12      -1.489  17.413  -4.303  1.00  1.08           H  
ATOM    201 2HA  GLY A  12      -1.003  18.661  -5.433  1.00  1.08           H  
ATOM    202  N   PHE A  13      -3.645  17.360  -5.569  1.00  1.03           N  
ATOM    203  CA  PHE A  13      -4.927  17.099  -6.213  1.00  1.03           C  
ATOM    204  C   PHE A  13      -5.634  18.308  -6.778  1.00  1.03           C  
ATOM    205  O   PHE A  13      -5.848  19.297  -6.073  1.00  1.03           O  
ATOM    206  CB  PHE A  13      -5.905  16.428  -5.231  1.00  1.03           C  
ATOM    207  CG  PHE A  13      -7.291  16.162  -5.828  1.00  1.03           C  
ATOM    208  CD1 PHE A  13      -7.436  15.559  -7.060  1.00  1.03           C  
ATOM    209  CD2 PHE A  13      -8.445  16.520  -5.141  1.00  1.03           C  
ATOM    210  CE1 PHE A  13      -8.679  15.343  -7.599  1.00  1.03           C  
ATOM    211  CE2 PHE A  13      -9.697  16.284  -5.683  1.00  1.03           C  
ATOM    212  CZ  PHE A  13      -9.807  15.695  -6.917  1.00  1.03           C  
ATOM    213  H   PHE A  13      -3.636  17.587  -4.586  1.00  1.03           H  
ATOM    214  HA  PHE A  13      -4.747  16.415  -7.044  1.00  1.03           H  
ATOM    215 1HB  PHE A  13      -5.498  15.514  -4.872  1.00  1.03           H  
ATOM    216 2HB  PHE A  13      -6.036  17.077  -4.368  1.00  1.03           H  
ATOM    217  HD1 PHE A  13      -6.551  15.282  -7.615  1.00  1.03           H  
ATOM    218  HD2 PHE A  13      -8.357  16.995  -4.163  1.00  1.03           H  
ATOM    219  HE1 PHE A  13      -8.769  14.897  -8.577  1.00  1.03           H  
ATOM    220  HE2 PHE A  13     -10.591  16.573  -5.137  1.00  1.03           H  
ATOM    221  HZ  PHE A  13     -10.790  15.514  -7.360  1.00  1.03           H  
ATOM    222  N   THR A  14      -6.057  18.191  -8.029  1.00  0.98           N  
ATOM    223  CA  THR A  14      -6.930  19.193  -8.602  1.00  0.98           C  
ATOM    224  C   THR A  14      -8.135  18.487  -9.161  1.00  0.98           C  
ATOM    225  O   THR A  14      -8.016  17.455  -9.829  1.00  0.98           O  
ATOM    226  CB  THR A  14      -6.306  19.968  -9.762  1.00  0.98           C  
ATOM    227  OG1 THR A  14      -7.275  20.932 -10.252  1.00  0.98           O  
ATOM    228  CG2 THR A  14      -5.993  19.022 -10.861  1.00  0.98           C  
ATOM    229  H   THR A  14      -5.780  17.369  -8.570  1.00  0.98           H  
ATOM    230  HA  THR A  14      -7.258  19.884  -7.827  1.00  0.98           H  
ATOM    231  HB  THR A  14      -5.398  20.478  -9.442  1.00  0.98           H  
ATOM    232  HG1 THR A  14      -7.263  20.959 -11.248  1.00  0.98           H  
ATOM    233 1HG2 THR A  14      -5.572  19.563 -11.713  1.00  0.98           H  
ATOM    234 2HG2 THR A  14      -5.289  18.273 -10.514  1.00  0.98           H  
ATOM    235 3HG2 THR A  14      -6.919  18.554 -11.151  1.00  0.98           H  
ATOM    236  N   ASN A  15      -9.299  19.088  -8.960  1.00  0.94           N  
ATOM    237  CA  ASN A  15     -10.525  18.554  -9.524  1.00  0.94           C  
ATOM    238  C   ASN A  15     -10.933  19.331 -10.763  1.00  0.94           C  
ATOM    239  O   ASN A  15     -12.003  19.100 -11.328  1.00  0.94           O  
ATOM    240  CB  ASN A  15     -11.630  18.563  -8.486  1.00  0.94           C  
ATOM    241  CG  ASN A  15     -12.007  19.958  -8.047  1.00  0.94           C  
ATOM    242  OD1 ASN A  15     -11.248  20.916  -8.245  1.00  0.94           O  
ATOM    243  ND2 ASN A  15     -13.166  20.090  -7.444  1.00  0.94           N  
ATOM    244  H   ASN A  15      -9.326  19.930  -8.403  1.00  0.94           H  
ATOM    245  HA  ASN A  15     -10.352  17.520  -9.829  1.00  0.94           H  
ATOM    246 1HB  ASN A  15     -12.512  18.075  -8.890  1.00  0.94           H  
ATOM    247 2HB  ASN A  15     -11.319  18.004  -7.616  1.00  0.94           H  
ATOM    248 1HD2 ASN A  15     -13.467  20.990  -7.128  1.00  0.94           H  
ATOM    249 2HD2 ASN A  15     -13.749  19.290  -7.303  1.00  0.94           H  
ATOM    250  N   ARG A  16     -10.027  20.169 -11.263  1.00  0.92           N  
ATOM    251  CA  ARG A  16     -10.309  20.930 -12.469  1.00  0.92           C  
ATOM    252  C   ARG A  16      -9.083  20.969 -13.359  1.00  0.92           C  
ATOM    253  O   ARG A  16      -7.944  20.904 -12.874  1.00  0.92           O  
ATOM    254  CB  ARG A  16     -10.712  22.346 -12.124  1.00  0.92           C  
ATOM    255  CG  ARG A  16      -9.609  23.161 -11.471  1.00  0.92           C  
ATOM    256  CD  ARG A  16     -10.035  24.550 -11.171  1.00  0.92           C  
ATOM    257  NE  ARG A  16      -8.982  25.299 -10.497  1.00  0.92           N  
ATOM    258  CZ  ARG A  16      -7.994  25.960 -11.134  1.00  0.92           C  
ATOM    259  NH1 ARG A  16      -7.952  25.962 -12.445  1.00  0.92           N  
ATOM    260  NH2 ARG A  16      -7.073  26.606 -10.440  1.00  0.92           N  
ATOM    261  H   ARG A  16      -9.147  20.316 -10.776  1.00  0.92           H  
ATOM    262  HA  ARG A  16     -11.117  20.453 -13.016  1.00  0.92           H  
ATOM    263 1HB  ARG A  16     -11.023  22.865 -13.030  1.00  0.92           H  
ATOM    264 2HB  ARG A  16     -11.564  22.326 -11.443  1.00  0.92           H  
ATOM    265 1HG  ARG A  16      -9.317  22.684 -10.534  1.00  0.92           H  
ATOM    266 2HG  ARG A  16      -8.747  23.200 -12.144  1.00  0.92           H  
ATOM    267 1HD  ARG A  16     -10.280  25.064 -12.099  1.00  0.92           H  
ATOM    268 2HD  ARG A  16     -10.909  24.531 -10.521  1.00  0.92           H  
ATOM    269  HE  ARG A  16      -8.986  25.314  -9.486  1.00  0.92           H  
ATOM    270 1HH1 ARG A  16      -8.665  25.470 -12.972  1.00  0.92           H  
ATOM    271 2HH1 ARG A  16      -7.216  26.454 -12.927  1.00  0.92           H  
ATOM    272 1HH2 ARG A  16      -7.108  26.604  -9.429  1.00  0.92           H  
ATOM    273 2HH2 ARG A  16      -6.335  27.101 -10.919  1.00  0.92           H  
ATOM    274  N   ILE A  17      -9.312  21.128 -14.657  1.00  0.96           N  
ATOM    275  CA  ILE A  17      -8.185  21.173 -15.574  1.00  0.96           C  
ATOM    276  C   ILE A  17      -7.319  22.388 -15.292  1.00  0.96           C  
ATOM    277  O   ILE A  17      -7.814  23.519 -15.222  1.00  0.96           O  
ATOM    278  CB  ILE A  17      -8.646  21.183 -17.048  1.00  0.96           C  
ATOM    279  CG1 ILE A  17      -9.363  19.883 -17.367  1.00  0.96           C  
ATOM    280  CG2 ILE A  17      -7.475  21.391 -17.969  1.00  0.96           C  
ATOM    281  CD1 ILE A  17      -9.984  19.823 -18.714  1.00  0.96           C  
ATOM    282  H   ILE A  17     -10.277  21.149 -14.999  1.00  0.96           H  
ATOM    283  HA  ILE A  17      -7.576  20.285 -15.418  1.00  0.96           H  
ATOM    284  HB  ILE A  17      -9.363  21.987 -17.193  1.00  0.96           H  
ATOM    285 1HG1 ILE A  17      -8.679  19.076 -17.260  1.00  0.96           H  
ATOM    286 2HG1 ILE A  17     -10.163  19.760 -16.652  1.00  0.96           H  
ATOM    287 1HG2 ILE A  17      -7.816  21.404 -19.003  1.00  0.96           H  
ATOM    288 2HG2 ILE A  17      -7.020  22.339 -17.726  1.00  0.96           H  
ATOM    289 3HG2 ILE A  17      -6.755  20.587 -17.831  1.00  0.96           H  
ATOM    290 1HD1 ILE A  17     -10.484  18.862 -18.830  1.00  0.96           H  
ATOM    291 2HD1 ILE A  17     -10.709  20.628 -18.819  1.00  0.96           H  
ATOM    292 3HD1 ILE A  17      -9.211  19.926 -19.476  1.00  0.96           H  
ATOM    293  N   ALA A  18      -6.019  22.147 -15.129  1.00  1.05           N  
ATOM    294  CA  ALA A  18      -5.092  23.221 -14.799  1.00  1.05           C  
ATOM    295  C   ALA A  18      -3.702  22.963 -15.346  1.00  1.05           C  
ATOM    296  O   ALA A  18      -3.343  21.828 -15.653  1.00  1.05           O  
ATOM    297  CB  ALA A  18      -5.016  23.386 -13.287  1.00  1.05           C  
ATOM    298  H   ALA A  18      -5.697  21.177 -15.176  1.00  1.05           H  
ATOM    299  HA  ALA A  18      -5.465  24.141 -15.248  1.00  1.05           H  
ATOM    300 1HB  ALA A  18      -4.343  24.206 -13.042  1.00  1.05           H  
ATOM    301 2HB  ALA A  18      -6.011  23.598 -12.895  1.00  1.05           H  
ATOM    302 3HB  ALA A  18      -4.641  22.463 -12.843  1.00  1.05           H  
ATOM    303  N   VAL A  19      -2.921  24.033 -15.482  1.00  1.18           N  
ATOM    304  CA  VAL A  19      -1.549  23.925 -15.966  1.00  1.18           C  
ATOM    305  C   VAL A  19      -0.544  23.765 -14.829  1.00  1.18           C  
ATOM    306  O   VAL A  19      -0.594  24.494 -13.835  1.00  1.18           O  
ATOM    307  CB  VAL A  19      -1.189  25.138 -16.832  1.00  1.18           C  
ATOM    308  CG1 VAL A  19       0.227  25.059 -17.262  1.00  1.18           C  
ATOM    309  CG2 VAL A  19      -2.056  25.137 -18.020  1.00  1.18           C  
ATOM    310  H   VAL A  19      -3.278  24.943 -15.231  1.00  1.18           H  
ATOM    311  HA  VAL A  19      -1.491  23.051 -16.601  1.00  1.18           H  
ATOM    312  HB  VAL A  19      -1.325  26.054 -16.261  1.00  1.18           H  
ATOM    313 1HG1 VAL A  19       0.470  25.913 -17.890  1.00  1.18           H  
ATOM    314 2HG1 VAL A  19       0.876  25.056 -16.397  1.00  1.18           H  
ATOM    315 3HG1 VAL A  19       0.355  24.142 -17.823  1.00  1.18           H  
ATOM    316 1HG2 VAL A  19      -1.818  25.987 -18.656  1.00  1.18           H  
ATOM    317 2HG2 VAL A  19      -1.887  24.210 -18.572  1.00  1.18           H  
ATOM    318 3HG2 VAL A  19      -3.092  25.198 -17.703  1.00  1.18           H  
ATOM    319  N   ASN A  20       0.334  22.774 -14.967  1.00  1.33           N  
ATOM    320  CA  ASN A  20       1.348  22.474 -13.960  1.00  1.33           C  
ATOM    321  C   ASN A  20       2.627  23.299 -14.140  1.00  1.33           C  
ATOM    322  O   ASN A  20       2.732  24.139 -15.038  1.00  1.33           O  
ATOM    323  CB  ASN A  20       1.678  20.996 -13.959  1.00  1.33           C  
ATOM    324  CG  ASN A  20       2.363  20.568 -15.180  1.00  1.33           C  
ATOM    325  OD1 ASN A  20       2.864  21.400 -15.955  1.00  1.33           O  
ATOM    326  ND2 ASN A  20       2.445  19.290 -15.357  1.00  1.33           N  
ATOM    327  H   ASN A  20       0.289  22.216 -15.820  1.00  1.33           H  
ATOM    328  HA  ASN A  20       0.936  22.730 -12.982  1.00  1.33           H  
ATOM    329 1HB  ASN A  20       2.289  20.743 -13.095  1.00  1.33           H  
ATOM    330 2HB  ASN A  20       0.750  20.429 -13.875  1.00  1.33           H  
ATOM    331 1HD2 ASN A  20       2.924  18.927 -16.155  1.00  1.33           H  
ATOM    332 2HD2 ASN A  20       2.049  18.674 -14.675  1.00  1.33           H  
ATOM    333  N   GLY A  21       3.646  22.981 -13.338  1.00  1.43           N  
ATOM    334  CA  GLY A  21       4.908  23.726 -13.310  1.00  1.43           C  
ATOM    335  C   GLY A  21       5.822  23.524 -14.521  1.00  1.43           C  
ATOM    336  O   GLY A  21       6.889  24.134 -14.591  1.00  1.43           O  
ATOM    337  H   GLY A  21       3.519  22.244 -12.662  1.00  1.43           H  
ATOM    338 1HA  GLY A  21       4.680  24.788 -13.215  1.00  1.43           H  
ATOM    339 2HA  GLY A  21       5.453  23.451 -12.409  1.00  1.43           H  
ATOM    340  N   ILE A  22       5.432  22.653 -15.451  1.00  1.45           N  
ATOM    341  CA  ILE A  22       6.217  22.427 -16.651  1.00  1.45           C  
ATOM    342  C   ILE A  22       5.393  22.796 -17.885  1.00  1.45           C  
ATOM    343  O   ILE A  22       5.786  22.508 -19.015  1.00  1.45           O  
ATOM    344  CB  ILE A  22       6.754  20.982 -16.724  1.00  1.45           C  
ATOM    345  CG1 ILE A  22       5.627  19.990 -16.743  1.00  1.45           C  
ATOM    346  CG2 ILE A  22       7.668  20.709 -15.533  1.00  1.45           C  
ATOM    347  CD1 ILE A  22       6.068  18.579 -17.045  1.00  1.45           C  
ATOM    348  H   ILE A  22       4.540  22.175 -15.365  1.00  1.45           H  
ATOM    349  HA  ILE A  22       7.082  23.086 -16.630  1.00  1.45           H  
ATOM    350  HB  ILE A  22       7.318  20.858 -17.647  1.00  1.45           H  
ATOM    351 1HG1 ILE A  22       5.157  19.997 -15.770  1.00  1.45           H  
ATOM    352 2HG1 ILE A  22       4.893  20.299 -17.489  1.00  1.45           H  
ATOM    353 1HG2 ILE A  22       8.060  19.695 -15.598  1.00  1.45           H  
ATOM    354 2HG2 ILE A  22       8.494  21.420 -15.541  1.00  1.45           H  
ATOM    355 3HG2 ILE A  22       7.104  20.819 -14.608  1.00  1.45           H  
ATOM    356 1HD1 ILE A  22       5.203  17.917 -17.028  1.00  1.45           H  
ATOM    357 2HD1 ILE A  22       6.534  18.547 -18.030  1.00  1.45           H  
ATOM    358 3HD1 ILE A  22       6.785  18.254 -16.293  1.00  1.45           H  
ATOM    359  N   GLY A  23       4.256  23.469 -17.657  1.00  1.38           N  
ATOM    360  CA  GLY A  23       3.390  23.942 -18.731  1.00  1.38           C  
ATOM    361  C   GLY A  23       2.369  22.943 -19.295  1.00  1.38           C  
ATOM    362  O   GLY A  23       1.685  23.266 -20.265  1.00  1.38           O  
ATOM    363  H   GLY A  23       3.965  23.675 -16.700  1.00  1.38           H  
ATOM    364 1HA  GLY A  23       2.859  24.822 -18.373  1.00  1.38           H  
ATOM    365 2HA  GLY A  23       4.018  24.290 -19.548  1.00  1.38           H  
ATOM    366  N   ASN A  24       2.265  21.742 -18.728  1.00  1.26           N  
ATOM    367  CA  ASN A  24       1.325  20.746 -19.259  1.00  1.26           C  
ATOM    368  C   ASN A  24      -0.004  20.824 -18.527  1.00  1.26           C  
ATOM    369  O   ASN A  24      -0.072  21.342 -17.411  1.00  1.26           O  
ATOM    370  CB  ASN A  24       1.876  19.339 -19.167  1.00  1.26           C  
ATOM    371  CG  ASN A  24       3.112  19.124 -19.988  1.00  1.26           C  
ATOM    372  OD1 ASN A  24       3.340  19.764 -21.017  1.00  1.26           O  
ATOM    373  ND2 ASN A  24       3.913  18.193 -19.562  1.00  1.26           N  
ATOM    374  H   ASN A  24       2.811  21.527 -17.899  1.00  1.26           H  
ATOM    375  HA  ASN A  24       1.128  20.968 -20.311  1.00  1.26           H  
ATOM    376 1HB  ASN A  24       2.104  19.112 -18.135  1.00  1.26           H  
ATOM    377 2HB  ASN A  24       1.111  18.632 -19.497  1.00  1.26           H  
ATOM    378 1HD2 ASN A  24       4.756  17.988 -20.061  1.00  1.26           H  
ATOM    379 2HD2 ASN A  24       3.668  17.671 -18.743  1.00  1.26           H  
ATOM    380  N   TYR A  25      -1.064  20.273 -19.119  1.00  1.15           N  
ATOM    381  CA  TYR A  25      -2.343  20.267 -18.419  1.00  1.15           C  
ATOM    382  C   TYR A  25      -2.549  18.969 -17.677  1.00  1.15           C  
ATOM    383  O   TYR A  25      -2.256  17.886 -18.207  1.00  1.15           O  
ATOM    384  CB  TYR A  25      -3.507  20.482 -19.364  1.00  1.15           C  
ATOM    385  CG  TYR A  25      -3.636  21.855 -19.911  1.00  1.15           C  
ATOM    386  CD1 TYR A  25      -2.972  22.182 -21.042  1.00  1.15           C  
ATOM    387  CD2 TYR A  25      -4.454  22.778 -19.292  1.00  1.15           C  
ATOM    388  CE1 TYR A  25      -3.105  23.425 -21.571  1.00  1.15           C  
ATOM    389  CE2 TYR A  25      -4.606  24.040 -19.831  1.00  1.15           C  
ATOM    390  CZ  TYR A  25      -3.920  24.366 -20.983  1.00  1.15           C  
ATOM    391  OH  TYR A  25      -4.043  25.627 -21.558  1.00  1.15           O  
ATOM    392  H   TYR A  25      -0.983  19.837 -20.040  1.00  1.15           H  
ATOM    393  HA  TYR A  25      -2.342  21.071 -17.693  1.00  1.15           H  
ATOM    394 1HB  TYR A  25      -3.413  19.789 -20.204  1.00  1.15           H  
ATOM    395 2HB  TYR A  25      -4.430  20.238 -18.845  1.00  1.15           H  
ATOM    396  HD1 TYR A  25      -2.326  21.444 -21.529  1.00  1.15           H  
ATOM    397  HD2 TYR A  25      -4.969  22.506 -18.388  1.00  1.15           H  
ATOM    398  HE1 TYR A  25      -2.570  23.658 -22.454  1.00  1.15           H  
ATOM    399  HE2 TYR A  25      -5.253  24.771 -19.347  1.00  1.15           H  
ATOM    400  HH  TYR A  25      -3.530  25.662 -22.398  1.00  1.15           H  
ATOM    401  N   MET A  26      -3.131  19.089 -16.484  1.00  1.07           N  
ATOM    402  CA  MET A  26      -3.402  17.950 -15.624  1.00  1.07           C  
ATOM    403  C   MET A  26      -4.770  18.005 -14.960  1.00  1.07           C  
ATOM    404  O   MET A  26      -5.413  19.061 -14.885  1.00  1.07           O  
ATOM    405  CB  MET A  26      -2.380  17.863 -14.496  1.00  1.07           C  
ATOM    406  CG  MET A  26      -2.431  18.970 -13.497  1.00  1.07           C  
ATOM    407  SD  MET A  26      -1.328  18.633 -12.128  1.00  1.07           S  
ATOM    408  CE  MET A  26      -2.191  17.190 -11.413  1.00  1.07           C  
ATOM    409  H   MET A  26      -3.334  20.029 -16.145  1.00  1.07           H  
ATOM    410  HA  MET A  26      -3.354  17.046 -16.219  1.00  1.07           H  
ATOM    411 1HB  MET A  26      -2.523  16.957 -13.936  1.00  1.07           H  
ATOM    412 2HB  MET A  26      -1.384  17.846 -14.909  1.00  1.07           H  
ATOM    413 1HG  MET A  26      -2.138  19.915 -13.968  1.00  1.07           H  
ATOM    414 2HG  MET A  26      -3.446  19.075 -13.114  1.00  1.07           H  
ATOM    415 1HE  MET A  26      -1.655  16.847 -10.531  1.00  1.07           H  
ATOM    416 2HE  MET A  26      -3.200  17.470 -11.129  1.00  1.07           H  
ATOM    417 3HE  MET A  26      -2.238  16.388 -12.153  1.00  1.07           H  
ATOM    418  N   LEU A  27      -5.199  16.831 -14.490  1.00  1.05           N  
ATOM    419  CA  LEU A  27      -6.430  16.650 -13.714  1.00  1.05           C  
ATOM    420  C   LEU A  27      -6.435  15.323 -12.975  1.00  1.05           C  
ATOM    421  O   LEU A  27      -6.270  14.266 -13.581  1.00  1.05           O  
ATOM    422  CB  LEU A  27      -7.645  16.931 -14.582  1.00  1.05           C  
ATOM    423  CG  LEU A  27      -8.986  16.696 -14.038  1.00  1.05           C  
ATOM    424  CD1 LEU A  27      -9.195  17.399 -12.845  1.00  1.05           C  
ATOM    425  CD2 LEU A  27      -9.931  17.352 -14.970  1.00  1.05           C  
ATOM    426  H   LEU A  27      -4.582  16.027 -14.636  1.00  1.05           H  
ATOM    427  HA  LEU A  27      -6.446  17.421 -12.965  1.00  1.05           H  
ATOM    428 1HB  LEU A  27      -7.621  17.962 -14.903  1.00  1.05           H  
ATOM    429 2HB  LEU A  27      -7.575  16.304 -15.444  1.00  1.05           H  
ATOM    430  HG  LEU A  27      -9.167  15.645 -13.931  1.00  1.05           H  
ATOM    431 1HD1 LEU A  27     -10.211  17.274 -12.527  1.00  1.05           H  
ATOM    432 2HD1 LEU A  27      -8.545  17.040 -12.101  1.00  1.05           H  
ATOM    433 3HD1 LEU A  27      -8.998  18.403 -13.026  1.00  1.05           H  
ATOM    434 1HD2 LEU A  27     -10.944  17.234 -14.618  1.00  1.05           H  
ATOM    435 2HD2 LEU A  27      -9.687  18.388 -14.990  1.00  1.05           H  
ATOM    436 3HD2 LEU A  27      -9.836  16.959 -15.948  1.00  1.05           H  
ATOM    437  N   GLY A  28      -6.580  15.395 -11.647  1.00  1.07           N  
ATOM    438  CA  GLY A  28      -6.435  14.234 -10.795  1.00  1.07           C  
ATOM    439  C   GLY A  28      -5.181  14.475  -9.970  1.00  1.07           C  
ATOM    440  O   GLY A  28      -4.868  15.622  -9.634  1.00  1.07           O  
ATOM    441  H   GLY A  28      -6.801  16.285 -11.197  1.00  1.07           H  
ATOM    442 1HA  GLY A  28      -7.299  14.128 -10.145  1.00  1.07           H  
ATOM    443 2HA  GLY A  28      -6.340  13.330 -11.392  1.00  1.07           H  
ATOM    444  N   ARG A  29      -4.512  13.404  -9.563  1.00  1.10           N  
ATOM    445  CA  ARG A  29      -3.328  13.522  -8.712  1.00  1.10           C  
ATOM    446  C   ARG A  29      -2.094  13.015  -9.415  1.00  1.10           C  
ATOM    447  O   ARG A  29      -1.914  11.811  -9.540  1.00  1.10           O  
ATOM    448  CB  ARG A  29      -3.492  12.718  -7.442  1.00  1.10           C  
ATOM    449  CG  ARG A  29      -4.556  13.204  -6.530  1.00  1.10           C  
ATOM    450  CD  ARG A  29      -4.707  12.345  -5.343  1.00  1.10           C  
ATOM    451  NE  ARG A  29      -5.659  12.894  -4.387  1.00  1.10           N  
ATOM    452  CZ  ARG A  29      -6.992  12.675  -4.374  1.00  1.10           C  
ATOM    453  NH1 ARG A  29      -7.560  11.901  -5.253  1.00  1.10           N  
ATOM    454  NH2 ARG A  29      -7.739  13.248  -3.452  1.00  1.10           N  
ATOM    455  H   ARG A  29      -4.820  12.487  -9.858  1.00  1.10           H  
ATOM    456  HA  ARG A  29      -3.176  14.572  -8.450  1.00  1.10           H  
ATOM    457 1HB  ARG A  29      -3.703  11.677  -7.687  1.00  1.10           H  
ATOM    458 2HB  ARG A  29      -2.552  12.743  -6.882  1.00  1.10           H  
ATOM    459 1HG  ARG A  29      -4.257  14.187  -6.200  1.00  1.10           H  
ATOM    460 2HG  ARG A  29      -5.505  13.252  -7.051  1.00  1.10           H  
ATOM    461 1HD  ARG A  29      -5.076  11.381  -5.667  1.00  1.10           H  
ATOM    462 2HD  ARG A  29      -3.743  12.227  -4.844  1.00  1.10           H  
ATOM    463  HE  ARG A  29      -5.288  13.510  -3.680  1.00  1.10           H  
ATOM    464 1HH1 ARG A  29      -7.009  11.447  -5.963  1.00  1.10           H  
ATOM    465 2HH1 ARG A  29      -8.563  11.756  -5.185  1.00  1.10           H  
ATOM    466 1HH2 ARG A  29      -7.323  13.853  -2.761  1.00  1.10           H  
ATOM    467 2HH2 ARG A  29      -8.737  13.072  -3.443  1.00  1.10           H  
ATOM    468  N   GLY A  30      -1.260  13.920  -9.920  1.00  1.12           N  
ATOM    469  CA  GLY A  30      -0.073  13.489 -10.658  1.00  1.12           C  
ATOM    470  C   GLY A  30      -0.406  12.940 -12.038  1.00  1.12           C  
ATOM    471  O   GLY A  30       0.304  12.064 -12.548  1.00  1.12           O  
ATOM    472  H   GLY A  30      -1.452  14.904  -9.779  1.00  1.12           H  
ATOM    473 1HA  GLY A  30       0.621  14.324 -10.751  1.00  1.12           H  
ATOM    474 2HA  GLY A  30       0.431  12.712 -10.089  1.00  1.12           H  
ATOM    475  N   ILE A  31      -1.527  13.403 -12.605  1.00  1.13           N  
ATOM    476  CA  ILE A  31      -2.003  12.912 -13.892  1.00  1.13           C  
ATOM    477  C   ILE A  31      -2.071  13.925 -15.010  1.00  1.13           C  
ATOM    478  O   ILE A  31      -2.860  14.872 -14.980  1.00  1.13           O  
ATOM    479  CB  ILE A  31      -3.396  12.318 -13.712  1.00  1.13           C  
ATOM    480  CG1 ILE A  31      -3.262  11.219 -12.726  1.00  1.13           C  
ATOM    481  CG2 ILE A  31      -3.969  11.836 -15.043  1.00  1.13           C  
ATOM    482  CD1 ILE A  31      -4.505  10.603 -12.321  1.00  1.13           C  
ATOM    483  H   ILE A  31      -2.058  14.110 -12.121  1.00  1.13           H  
ATOM    484  HA  ILE A  31      -1.334  12.115 -14.213  1.00  1.13           H  
ATOM    485  HB  ILE A  31      -4.057  13.065 -13.279  1.00  1.13           H  
ATOM    486 1HG1 ILE A  31      -2.612  10.500 -13.153  1.00  1.13           H  
ATOM    487 2HG1 ILE A  31      -2.806  11.601 -11.841  1.00  1.13           H  
ATOM    488 1HG2 ILE A  31      -4.947  11.408 -14.887  1.00  1.13           H  
ATOM    489 2HG2 ILE A  31      -4.051  12.678 -15.734  1.00  1.13           H  
ATOM    490 3HG2 ILE A  31      -3.310  11.084 -15.473  1.00  1.13           H  
ATOM    491 1HD1 ILE A  31      -4.301   9.806 -11.598  1.00  1.13           H  
ATOM    492 2HD1 ILE A  31      -5.156  11.342 -11.873  1.00  1.13           H  
ATOM    493 3HD1 ILE A  31      -4.968  10.188 -13.206  1.00  1.13           H  
ATOM    494  N   LEU A  32      -1.298  13.685 -16.057  1.00  1.14           N  
ATOM    495  CA  LEU A  32      -1.330  14.593 -17.186  1.00  1.14           C  
ATOM    496  C   LEU A  32      -2.447  14.237 -18.136  1.00  1.14           C  
ATOM    497  O   LEU A  32      -2.755  13.063 -18.345  1.00  1.14           O  
ATOM    498  CB  LEU A  32      -0.001  14.610 -17.943  1.00  1.14           C  
ATOM    499  CG  LEU A  32       1.178  15.101 -17.152  1.00  1.14           C  
ATOM    500  CD1 LEU A  32       2.434  15.052 -18.016  1.00  1.14           C  
ATOM    501  CD2 LEU A  32       0.877  16.495 -16.689  1.00  1.14           C  
ATOM    502  H   LEU A  32      -0.675  12.889 -16.055  1.00  1.14           H  
ATOM    503  HA  LEU A  32      -1.511  15.601 -16.816  1.00  1.14           H  
ATOM    504 1HB  LEU A  32       0.218  13.603 -18.289  1.00  1.14           H  
ATOM    505 2HB  LEU A  32      -0.113  15.260 -18.816  1.00  1.14           H  
ATOM    506  HG  LEU A  32       1.339  14.457 -16.286  1.00  1.14           H  
ATOM    507 1HD1 LEU A  32       3.288  15.410 -17.439  1.00  1.14           H  
ATOM    508 2HD1 LEU A  32       2.616  14.025 -18.335  1.00  1.14           H  
ATOM    509 3HD1 LEU A  32       2.294  15.687 -18.892  1.00  1.14           H  
ATOM    510 1HD2 LEU A  32       1.712  16.856 -16.112  1.00  1.14           H  
ATOM    511 2HD2 LEU A  32       0.707  17.142 -17.546  1.00  1.14           H  
ATOM    512 3HD2 LEU A  32      -0.013  16.476 -16.075  1.00  1.14           H  
ATOM    513  N   LEU A  33      -3.017  15.262 -18.734  1.00  1.16           N  
ATOM    514  CA  LEU A  33      -4.044  15.124 -19.743  1.00  1.16           C  
ATOM    515  C   LEU A  33      -3.458  15.324 -21.122  1.00  1.16           C  
ATOM    516  O   LEU A  33      -3.735  14.560 -22.049  1.00  1.16           O  
ATOM    517  CB  LEU A  33      -5.074  16.210 -19.540  1.00  1.16           C  
ATOM    518  CG  LEU A  33      -5.767  16.211 -18.250  1.00  1.16           C  
ATOM    519  CD1 LEU A  33      -6.637  17.433 -18.214  1.00  1.16           C  
ATOM    520  CD2 LEU A  33      -6.533  14.929 -18.091  1.00  1.16           C  
ATOM    521  H   LEU A  33      -2.716  16.192 -18.470  1.00  1.16           H  
ATOM    522  HA  LEU A  33      -4.492  14.134 -19.674  1.00  1.16           H  
ATOM    523 1HB  LEU A  33      -4.583  17.178 -19.647  1.00  1.16           H  
ATOM    524 2HB  LEU A  33      -5.831  16.124 -20.323  1.00  1.16           H  
ATOM    525  HG  LEU A  33      -5.057  16.279 -17.450  1.00  1.16           H  
ATOM    526 1HD1 LEU A  33      -7.149  17.477 -17.285  1.00  1.16           H  
ATOM    527 2HD1 LEU A  33      -6.009  18.314 -18.320  1.00  1.16           H  
ATOM    528 3HD1 LEU A  33      -7.353  17.406 -19.025  1.00  1.16           H  
ATOM    529 1HD2 LEU A  33      -7.042  14.922 -17.139  1.00  1.16           H  
ATOM    530 2HD2 LEU A  33      -7.251  14.844 -18.897  1.00  1.16           H  
ATOM    531 3HD2 LEU A  33      -5.838  14.089 -18.130  1.00  1.16           H  
ATOM    532  N   SER A  34      -2.644  16.378 -21.245  1.00  1.19           N  
ATOM    533  CA  SER A  34      -2.053  16.729 -22.530  1.00  1.19           C  
ATOM    534  C   SER A  34      -0.894  17.707 -22.424  1.00  1.19           C  
ATOM    535  O   SER A  34      -0.861  18.592 -21.563  1.00  1.19           O  
ATOM    536  CB  SER A  34      -3.092  17.299 -23.469  1.00  1.19           C  
ATOM    537  OG  SER A  34      -2.519  17.638 -24.710  1.00  1.19           O  
ATOM    538  H   SER A  34      -2.449  16.939 -20.415  1.00  1.19           H  
ATOM    539  HA  SER A  34      -1.668  15.811 -22.978  1.00  1.19           H  
ATOM    540 1HB  SER A  34      -3.884  16.568 -23.627  1.00  1.19           H  
ATOM    541 2HB  SER A  34      -3.549  18.183 -23.021  1.00  1.19           H  
ATOM    542  HG  SER A  34      -3.252  17.641 -25.339  1.00  1.19           H  
ATOM    543  N   ARG A  35       0.043  17.571 -23.356  1.00  1.23           N  
ATOM    544  CA  ARG A  35       1.169  18.489 -23.458  1.00  1.23           C  
ATOM    545  C   ARG A  35       0.841  19.687 -24.356  1.00  1.23           C  
ATOM    546  O   ARG A  35       1.666  20.582 -24.539  1.00  1.23           O  
ATOM    547  CB  ARG A  35       2.384  17.766 -24.006  1.00  1.23           C  
ATOM    548  CG  ARG A  35       2.928  16.659 -23.112  1.00  1.23           C  
ATOM    549  CD  ARG A  35       4.106  15.984 -23.723  1.00  1.23           C  
ATOM    550  NE  ARG A  35       4.616  14.906 -22.885  1.00  1.23           N  
ATOM    551  CZ  ARG A  35       5.677  14.131 -23.193  1.00  1.23           C  
ATOM    552  NH1 ARG A  35       6.332  14.326 -24.317  1.00  1.23           N  
ATOM    553  NH2 ARG A  35       6.058  13.174 -22.364  1.00  1.23           N  
ATOM    554  H   ARG A  35      -0.044  16.817 -24.024  1.00  1.23           H  
ATOM    555  HA  ARG A  35       1.401  18.862 -22.462  1.00  1.23           H  
ATOM    556 1HB  ARG A  35       2.143  17.331 -24.973  1.00  1.23           H  
ATOM    557 2HB  ARG A  35       3.189  18.485 -24.159  1.00  1.23           H  
ATOM    558 1HG  ARG A  35       3.234  17.082 -22.162  1.00  1.23           H  
ATOM    559 2HG  ARG A  35       2.150  15.914 -22.941  1.00  1.23           H  
ATOM    560 1HD  ARG A  35       3.823  15.563 -24.687  1.00  1.23           H  
ATOM    561 2HD  ARG A  35       4.904  16.712 -23.865  1.00  1.23           H  
ATOM    562  HE  ARG A  35       4.138  14.722 -22.013  1.00  1.23           H  
ATOM    563 1HH1 ARG A  35       6.041  15.056 -24.951  1.00  1.23           H  
ATOM    564 2HH1 ARG A  35       7.125  13.745 -24.546  1.00  1.23           H  
ATOM    565 1HH2 ARG A  35       5.555  13.022 -21.501  1.00  1.23           H  
ATOM    566 2HH2 ARG A  35       6.851  12.594 -22.595  1.00  1.23           H  
ATOM    567  N   SER A  36      -0.352  19.684 -24.950  1.00  1.26           N  
ATOM    568  CA  SER A  36      -0.772  20.789 -25.797  1.00  1.26           C  
ATOM    569  C   SER A  36      -1.014  22.020 -24.943  1.00  1.26           C  
ATOM    570  O   SER A  36      -1.565  21.884 -23.861  1.00  1.26           O  
ATOM    571  CB  SER A  36      -2.059  20.454 -26.525  1.00  1.26           C  
ATOM    572  OG  SER A  36      -2.541  21.569 -27.251  1.00  1.26           O  
ATOM    573  H   SER A  36      -1.000  18.917 -24.788  1.00  1.26           H  
ATOM    574  HA  SER A  36       0.020  20.962 -26.519  1.00  1.26           H  
ATOM    575 1HB  SER A  36      -1.878  19.624 -27.206  1.00  1.26           H  
ATOM    576 2HB  SER A  36      -2.814  20.131 -25.807  1.00  1.26           H  
ATOM    577  HG  SER A  36      -3.121  21.204 -27.928  1.00  1.26           H  
ATOM    578  N   PRO A  37      -0.673  23.236 -25.400  1.00  1.27           N  
ATOM    579  CA  PRO A  37      -0.959  24.492 -24.731  1.00  1.27           C  
ATOM    580  C   PRO A  37      -2.456  24.828 -24.749  1.00  1.27           C  
ATOM    581  O   PRO A  37      -2.901  25.722 -24.020  1.00  1.27           O  
ATOM    582  CB  PRO A  37      -0.137  25.499 -25.533  1.00  1.27           C  
ATOM    583  CG  PRO A  37      -0.006  24.884 -26.910  1.00  1.27           C  
ATOM    584  CD  PRO A  37       0.077  23.388 -26.667  1.00  1.27           C  
ATOM    585  HA  PRO A  37      -0.590  24.431 -23.696  1.00  1.27           H  
ATOM    586 1HB  PRO A  37      -0.652  26.471 -25.550  1.00  1.27           H  
ATOM    587 2HB  PRO A  37       0.836  25.661 -25.045  1.00  1.27           H  
ATOM    588 1HG  PRO A  37      -0.876  25.161 -27.526  1.00  1.27           H  
ATOM    589 2HG  PRO A  37       0.883  25.281 -27.421  1.00  1.27           H  
ATOM    590 1HD  PRO A  37      -0.419  22.883 -27.502  1.00  1.27           H  
ATOM    591 2HD  PRO A  37       1.123  23.066 -26.536  1.00  1.27           H  
ATOM    592  N   SER A  38      -3.236  24.127 -25.581  1.00  1.24           N  
ATOM    593  CA  SER A  38      -4.661  24.400 -25.681  1.00  1.24           C  
ATOM    594  C   SER A  38      -5.505  23.751 -24.599  1.00  1.24           C  
ATOM    595  O   SER A  38      -5.569  22.521 -24.508  1.00  1.24           O  
ATOM    596  CB  SER A  38      -5.172  23.921 -27.018  1.00  1.24           C  
ATOM    597  OG  SER A  38      -6.576  23.947 -27.058  1.00  1.24           O  
ATOM    598  H   SER A  38      -2.855  23.373 -26.156  1.00  1.24           H  
ATOM    599  HA  SER A  38      -4.798  25.480 -25.617  1.00  1.24           H  
ATOM    600 1HB  SER A  38      -4.772  24.562 -27.800  1.00  1.24           H  
ATOM    601 2HB  SER A  38      -4.817  22.912 -27.209  1.00  1.24           H  
ATOM    602  HG  SER A  38      -6.809  24.044 -27.993  1.00  1.24           H  
ATOM    603  N   LYS A  39      -6.202  24.577 -23.814  1.00  1.17           N  
ATOM    604  CA  LYS A  39      -7.066  24.057 -22.761  1.00  1.17           C  
ATOM    605  C   LYS A  39      -8.191  23.230 -23.373  1.00  1.17           C  
ATOM    606  O   LYS A  39      -8.625  22.240 -22.789  1.00  1.17           O  
ATOM    607  CB  LYS A  39      -7.628  25.166 -21.874  1.00  1.17           C  
ATOM    608  CG  LYS A  39      -8.386  24.624 -20.658  1.00  1.17           C  
ATOM    609  CD  LYS A  39      -8.795  25.737 -19.708  1.00  1.17           C  
ATOM    610  CE  LYS A  39      -9.506  25.184 -18.480  1.00  1.17           C  
ATOM    611  NZ  LYS A  39      -9.916  26.269 -17.544  1.00  1.17           N  
ATOM    612  H   LYS A  39      -6.102  25.575 -23.938  1.00  1.17           H  
ATOM    613  HA  LYS A  39      -6.477  23.394 -22.130  1.00  1.17           H  
ATOM    614 1HB  LYS A  39      -6.816  25.801 -21.520  1.00  1.17           H  
ATOM    615 2HB  LYS A  39      -8.312  25.788 -22.452  1.00  1.17           H  
ATOM    616 1HG  LYS A  39      -9.278  24.094 -20.994  1.00  1.17           H  
ATOM    617 2HG  LYS A  39      -7.750  23.918 -20.122  1.00  1.17           H  
ATOM    618 1HD  LYS A  39      -7.907  26.283 -19.386  1.00  1.17           H  
ATOM    619 2HD  LYS A  39      -9.461  26.429 -20.223  1.00  1.17           H  
ATOM    620 1HE  LYS A  39     -10.390  24.633 -18.796  1.00  1.17           H  
ATOM    621 2HE  LYS A  39      -8.832  24.501 -17.954  1.00  1.17           H  
ATOM    622 1HZ  LYS A  39     -10.379  25.865 -16.743  1.00  1.17           H  
ATOM    623 2HZ  LYS A  39      -9.098  26.777 -17.237  1.00  1.17           H  
ATOM    624 3HZ  LYS A  39     -10.546  26.901 -18.013  1.00  1.17           H  
ATOM    625  N   GLU A  40      -8.687  23.654 -24.546  1.00  1.09           N  
ATOM    626  CA  GLU A  40      -9.760  22.927 -25.222  1.00  1.09           C  
ATOM    627  C   GLU A  40      -9.261  21.530 -25.578  1.00  1.09           C  
ATOM    628  O   GLU A  40      -9.994  20.543 -25.443  1.00  1.09           O  
ATOM    629  CB  GLU A  40     -10.228  23.677 -26.477  1.00  1.09           C  
ATOM    630  CG  GLU A  40     -10.979  24.978 -26.187  1.00  1.09           C  
ATOM    631  CD  GLU A  40     -11.394  25.727 -27.437  1.00  1.09           C  
ATOM    632  OE1 GLU A  40     -11.007  25.325 -28.509  1.00  1.09           O  
ATOM    633  OE2 GLU A  40     -12.100  26.701 -27.312  1.00  1.09           O  
ATOM    634  H   GLU A  40      -8.292  24.477 -24.979  1.00  1.09           H  
ATOM    635  HA  GLU A  40     -10.604  22.828 -24.538  1.00  1.09           H  
ATOM    636 1HB  GLU A  40      -9.365  23.919 -27.096  1.00  1.09           H  
ATOM    637 2HB  GLU A  40     -10.881  23.032 -27.064  1.00  1.09           H  
ATOM    638 1HG  GLU A  40     -11.870  24.745 -25.604  1.00  1.09           H  
ATOM    639 2HG  GLU A  40     -10.340  25.619 -25.580  1.00  1.09           H  
ATOM    640  N   GLY A  41      -7.988  21.457 -25.987  1.00  1.01           N  
ATOM    641  CA  GLY A  41      -7.322  20.198 -26.291  1.00  1.01           C  
ATOM    642  C   GLY A  41      -7.324  19.317 -25.047  1.00  1.01           C  
ATOM    643  O   GLY A  41      -7.720  18.148 -25.101  1.00  1.01           O  
ATOM    644  H   GLY A  41      -7.465  22.324 -26.112  1.00  1.01           H  
ATOM    645 1HA  GLY A  41      -7.832  19.696 -27.113  1.00  1.01           H  
ATOM    646 2HA  GLY A  41      -6.296  20.400 -26.602  1.00  1.01           H  
ATOM    647  N   ALA A  42      -6.885  19.894 -23.921  1.00  0.94           N  
ATOM    648  CA  ALA A  42      -6.850  19.191 -22.640  1.00  0.94           C  
ATOM    649  C   ALA A  42      -8.251  18.719 -22.254  1.00  0.94           C  
ATOM    650  O   ALA A  42      -8.422  17.611 -21.741  1.00  0.94           O  
ATOM    651  CB  ALA A  42      -6.287  20.100 -21.570  1.00  0.94           C  
ATOM    652  H   ALA A  42      -6.553  20.860 -23.976  1.00  0.94           H  
ATOM    653  HA  ALA A  42      -6.209  18.317 -22.746  1.00  0.94           H  
ATOM    654 1HB  ALA A  42      -6.242  19.566 -20.625  1.00  0.94           H  
ATOM    655 2HB  ALA A  42      -5.289  20.411 -21.868  1.00  0.94           H  
ATOM    656 3HB  ALA A  42      -6.917  20.972 -21.457  1.00  0.94           H  
ATOM    657  N   GLY A  43      -9.256  19.539 -22.562  1.00  0.89           N  
ATOM    658  CA  GLY A  43     -10.651  19.221 -22.319  1.00  0.89           C  
ATOM    659  C   GLY A  43     -11.016  17.940 -23.045  1.00  0.89           C  
ATOM    660  O   GLY A  43     -11.563  17.006 -22.447  1.00  0.89           O  
ATOM    661  H   GLY A  43      -9.037  20.450 -22.959  1.00  0.89           H  
ATOM    662 1HA  GLY A  43     -10.834  19.110 -21.257  1.00  0.89           H  
ATOM    663 2HA  GLY A  43     -11.270  20.042 -22.681  1.00  0.89           H  
ATOM    664  N   ALA A  44     -10.743  17.899 -24.350  1.00  0.87           N  
ATOM    665  CA  ALA A  44     -11.040  16.719 -25.152  1.00  0.87           C  
ATOM    666  C   ALA A  44     -10.281  15.489 -24.643  1.00  0.87           C  
ATOM    667  O   ALA A  44     -10.830  14.376 -24.593  1.00  0.87           O  
ATOM    668  CB  ALA A  44     -10.677  16.985 -26.598  1.00  0.87           C  
ATOM    669  H   ALA A  44     -10.314  18.718 -24.786  1.00  0.87           H  
ATOM    670  HA  ALA A  44     -12.107  16.518 -25.078  1.00  0.87           H  
ATOM    671 1HB  ALA A  44     -10.920  16.114 -27.203  1.00  0.87           H  
ATOM    672 2HB  ALA A  44     -11.234  17.850 -26.957  1.00  0.87           H  
ATOM    673 3HB  ALA A  44      -9.608  17.190 -26.666  1.00  0.87           H  
ATOM    674  N   ALA A  45      -9.018  15.676 -24.235  1.00  0.86           N  
ATOM    675  CA  ALA A  45      -8.243  14.553 -23.715  1.00  0.86           C  
ATOM    676  C   ALA A  45      -8.886  14.011 -22.454  1.00  0.86           C  
ATOM    677  O   ALA A  45      -9.051  12.801 -22.292  1.00  0.86           O  
ATOM    678  CB  ALA A  45      -6.826  14.979 -23.418  1.00  0.86           C  
ATOM    679  H   ALA A  45      -8.589  16.601 -24.311  1.00  0.86           H  
ATOM    680  HA  ALA A  45      -8.237  13.764 -24.466  1.00  0.86           H  
ATOM    681 1HB  ALA A  45      -6.255  14.130 -23.043  1.00  0.86           H  
ATOM    682 2HB  ALA A  45      -6.361  15.359 -24.325  1.00  0.86           H  
ATOM    683 3HB  ALA A  45      -6.834  15.763 -22.666  1.00  0.86           H  
ATOM    684  N   PHE A  46      -9.319  14.920 -21.592  1.00  0.88           N  
ATOM    685  CA  PHE A  46      -9.966  14.563 -20.352  1.00  0.88           C  
ATOM    686  C   PHE A  46     -11.269  13.853 -20.610  1.00  0.88           C  
ATOM    687  O   PHE A  46     -11.558  12.824 -19.995  1.00  0.88           O  
ATOM    688  CB  PHE A  46     -10.172  15.778 -19.483  1.00  0.88           C  
ATOM    689  CG  PHE A  46     -10.817  15.462 -18.269  1.00  0.88           C  
ATOM    690  CD1 PHE A  46     -10.175  14.710 -17.339  1.00  0.88           C  
ATOM    691  CD2 PHE A  46     -12.051  15.932 -18.004  1.00  0.88           C  
ATOM    692  CE1 PHE A  46     -10.775  14.410 -16.171  1.00  0.88           C  
ATOM    693  CE2 PHE A  46     -12.638  15.637 -16.835  1.00  0.88           C  
ATOM    694  CZ  PHE A  46     -12.017  14.875 -15.927  1.00  0.88           C  
ATOM    695  H   PHE A  46      -9.156  15.909 -21.784  1.00  0.88           H  
ATOM    696  HA  PHE A  46      -9.315  13.879 -19.813  1.00  0.88           H  
ATOM    697 1HB  PHE A  46      -9.230  16.237 -19.264  1.00  0.88           H  
ATOM    698 2HB  PHE A  46     -10.775  16.511 -20.015  1.00  0.88           H  
ATOM    699  HD1 PHE A  46      -9.185  14.347 -17.547  1.00  0.88           H  
ATOM    700  HD2 PHE A  46     -12.564  16.551 -18.740  1.00  0.88           H  
ATOM    701  HE1 PHE A  46     -10.261  13.817 -15.438  1.00  0.88           H  
ATOM    702  HE2 PHE A  46     -13.609  16.007 -16.618  1.00  0.88           H  
ATOM    703  HZ  PHE A  46     -12.522  14.650 -15.007  1.00  0.88           H  
ATOM    704  N   THR A  47     -12.069  14.410 -21.515  1.00  0.91           N  
ATOM    705  CA  THR A  47     -13.361  13.842 -21.838  1.00  0.91           C  
ATOM    706  C   THR A  47     -13.154  12.387 -22.228  1.00  0.91           C  
ATOM    707  O   THR A  47     -13.788  11.487 -21.659  1.00  0.91           O  
ATOM    708  CB  THR A  47     -13.993  14.613 -23.020  1.00  0.91           C  
ATOM    709  OG1 THR A  47     -14.146  15.999 -22.661  1.00  0.91           O  
ATOM    710  CG2 THR A  47     -15.334  14.040 -23.400  1.00  0.91           C  
ATOM    711  H   THR A  47     -11.773  15.263 -21.983  1.00  0.91           H  
ATOM    712  HA  THR A  47     -14.014  13.891 -20.964  1.00  0.91           H  
ATOM    713  HB  THR A  47     -13.329  14.545 -23.876  1.00  0.91           H  
ATOM    714  HG1 THR A  47     -13.257  16.380 -22.457  1.00  0.91           H  
ATOM    715 1HG2 THR A  47     -15.742  14.599 -24.238  1.00  0.91           H  
ATOM    716 2HG2 THR A  47     -15.218  12.993 -23.680  1.00  0.91           H  
ATOM    717 3HG2 THR A  47     -15.991  14.119 -22.571  1.00  0.91           H  
ATOM    718  N   THR A  48     -12.185  12.155 -23.120  1.00  0.97           N  
ATOM    719  CA  THR A  48     -11.864  10.827 -23.603  1.00  0.97           C  
ATOM    720  C   THR A  48     -11.483   9.898 -22.452  1.00  0.97           C  
ATOM    721  O   THR A  48     -11.989   8.777 -22.362  1.00  0.97           O  
ATOM    722  CB  THR A  48     -10.708  10.903 -24.616  1.00  0.97           C  
ATOM    723  OG1 THR A  48     -11.105  11.721 -25.732  1.00  0.97           O  
ATOM    724  CG2 THR A  48     -10.336   9.514 -25.098  1.00  0.97           C  
ATOM    725  H   THR A  48     -11.678  12.949 -23.520  1.00  0.97           H  
ATOM    726  HA  THR A  48     -12.742  10.418 -24.100  1.00  0.97           H  
ATOM    727  HB  THR A  48      -9.843  11.353 -24.144  1.00  0.97           H  
ATOM    728  HG1 THR A  48     -11.163  12.659 -25.430  1.00  0.97           H  
ATOM    729 1HG2 THR A  48      -9.516   9.588 -25.810  1.00  0.97           H  
ATOM    730 2HG2 THR A  48     -10.027   8.907 -24.246  1.00  0.97           H  
ATOM    731 3HG2 THR A  48     -11.196   9.053 -25.581  1.00  0.97           H  
ATOM    732  N   LEU A  49     -10.637  10.381 -21.542  1.00  1.04           N  
ATOM    733  CA  LEU A  49     -10.197   9.598 -20.393  1.00  1.04           C  
ATOM    734  C   LEU A  49     -11.332   9.210 -19.439  1.00  1.04           C  
ATOM    735  O   LEU A  49     -11.303   8.121 -18.860  1.00  1.04           O  
ATOM    736  CB  LEU A  49      -9.138  10.373 -19.615  1.00  1.04           C  
ATOM    737  CG  LEU A  49      -7.784  10.548 -20.299  1.00  1.04           C  
ATOM    738  CD1 LEU A  49      -6.926  11.517 -19.479  1.00  1.04           C  
ATOM    739  CD2 LEU A  49      -7.121   9.201 -20.419  1.00  1.04           C  
ATOM    740  H   LEU A  49     -10.253  11.318 -21.675  1.00  1.04           H  
ATOM    741  HA  LEU A  49      -9.746   8.682 -20.769  1.00  1.04           H  
ATOM    742 1HB  LEU A  49      -9.529  11.361 -19.403  1.00  1.04           H  
ATOM    743 2HB  LEU A  49      -8.962   9.856 -18.681  1.00  1.04           H  
ATOM    744  HG  LEU A  49      -7.921  10.961 -21.285  1.00  1.04           H  
ATOM    745 1HD1 LEU A  49      -5.958  11.654 -19.963  1.00  1.04           H  
ATOM    746 2HD1 LEU A  49      -7.435  12.469 -19.420  1.00  1.04           H  
ATOM    747 3HD1 LEU A  49      -6.777  11.121 -18.476  1.00  1.04           H  
ATOM    748 1HD2 LEU A  49      -6.155   9.316 -20.910  1.00  1.04           H  
ATOM    749 2HD2 LEU A  49      -6.978   8.776 -19.425  1.00  1.04           H  
ATOM    750 3HD2 LEU A  49      -7.755   8.540 -21.011  1.00  1.04           H  
ATOM    751  N   THR A  50     -12.335  10.084 -19.267  1.00  1.12           N  
ATOM    752  CA  THR A  50     -13.446   9.759 -18.368  1.00  1.12           C  
ATOM    753  C   THR A  50     -14.514   8.953 -19.090  1.00  1.12           C  
ATOM    754  O   THR A  50     -15.333   8.278 -18.462  1.00  1.12           O  
ATOM    755  CB  THR A  50     -14.159  11.013 -17.845  1.00  1.12           C  
ATOM    756  OG1 THR A  50     -14.766  11.699 -18.960  1.00  1.12           O  
ATOM    757  CG2 THR A  50     -13.205  11.930 -17.122  1.00  1.12           C  
ATOM    758  H   THR A  50     -12.301  10.990 -19.742  1.00  1.12           H  
ATOM    759  HA  THR A  50     -13.069   9.173 -17.532  1.00  1.12           H  
ATOM    760  HB  THR A  50     -14.945  10.717 -17.150  1.00  1.12           H  
ATOM    761  HG1 THR A  50     -14.170  11.677 -19.738  1.00  1.12           H  
ATOM    762 1HG2 THR A  50     -13.753  12.791 -16.773  1.00  1.12           H  
ATOM    763 2HG2 THR A  50     -12.775  11.413 -16.271  1.00  1.12           H  
ATOM    764 3HG2 THR A  50     -12.418  12.247 -17.789  1.00  1.12           H  
ATOM    765  N   GLY A  51     -14.506   9.024 -20.415  1.00  1.21           N  
ATOM    766  CA  GLY A  51     -15.484   8.353 -21.243  1.00  1.21           C  
ATOM    767  C   GLY A  51     -16.768   9.164 -21.455  1.00  1.21           C  
ATOM    768  O   GLY A  51     -17.683   8.683 -22.127  1.00  1.21           O  
ATOM    769  H   GLY A  51     -13.816   9.610 -20.879  1.00  1.21           H  
ATOM    770 1HA  GLY A  51     -15.029   8.142 -22.210  1.00  1.21           H  
ATOM    771 2HA  GLY A  51     -15.732   7.392 -20.796  1.00  1.21           H  
ATOM    772  N   ASP A  52     -16.853  10.388 -20.906  1.00  1.28           N  
ATOM    773  CA  ASP A  52     -18.073  11.178 -21.092  1.00  1.28           C  
ATOM    774  C   ASP A  52     -17.816  12.675 -20.923  1.00  1.28           C  
ATOM    775  O   ASP A  52     -16.736  13.097 -20.527  1.00  1.28           O  
ATOM    776  CB  ASP A  52     -19.156  10.712 -20.102  1.00  1.28           C  
ATOM    777  CG  ASP A  52     -20.634  10.937 -20.588  1.00  1.28           C  
ATOM    778  OD1 ASP A  52     -20.854  11.765 -21.454  1.00  1.28           O  
ATOM    779  OD2 ASP A  52     -21.507  10.268 -20.081  1.00  1.28           O  
ATOM    780  H   ASP A  52     -16.084  10.760 -20.343  1.00  1.28           H  
ATOM    781  HA  ASP A  52     -18.437  11.015 -22.106  1.00  1.28           H  
ATOM    782 1HB  ASP A  52     -19.022   9.651 -19.891  1.00  1.28           H  
ATOM    783 2HB  ASP A  52     -19.022  11.249 -19.160  1.00  1.28           H  
ATOM    784  N   GLU A  53     -18.821  13.481 -21.224  1.00  1.31           N  
ATOM    785  CA  GLU A  53     -18.710  14.930 -21.090  1.00  1.31           C  
ATOM    786  C   GLU A  53     -18.660  15.383 -19.636  1.00  1.31           C  
ATOM    787  O   GLU A  53     -19.463  14.951 -18.807  1.00  1.31           O  
ATOM    788  CB  GLU A  53     -19.863  15.621 -21.815  1.00  1.31           C  
ATOM    789  CG  GLU A  53     -19.786  17.150 -21.836  1.00  1.31           C  
ATOM    790  CD  GLU A  53     -20.899  17.793 -22.640  1.00  1.31           C  
ATOM    791  OE1 GLU A  53     -21.735  17.081 -23.145  1.00  1.31           O  
ATOM    792  OE2 GLU A  53     -20.907  18.998 -22.747  1.00  1.31           O  
ATOM    793  H   GLU A  53     -19.692  13.051 -21.539  1.00  1.31           H  
ATOM    794  HA  GLU A  53     -17.782  15.246 -21.563  1.00  1.31           H  
ATOM    795 1HB  GLU A  53     -19.901  15.274 -22.847  1.00  1.31           H  
ATOM    796 2HB  GLU A  53     -20.805  15.339 -21.343  1.00  1.31           H  
ATOM    797 1HG  GLU A  53     -19.841  17.521 -20.812  1.00  1.31           H  
ATOM    798 2HG  GLU A  53     -18.822  17.449 -22.247  1.00  1.31           H  
ATOM    799  N   THR A  54     -17.726  16.279 -19.345  1.00  1.31           N  
ATOM    800  CA  THR A  54     -17.577  16.861 -18.021  1.00  1.31           C  
ATOM    801  C   THR A  54     -17.434  18.364 -18.153  1.00  1.31           C  
ATOM    802  O   THR A  54     -16.887  18.844 -19.143  1.00  1.31           O  
ATOM    803  CB  THR A  54     -16.298  16.359 -17.346  1.00  1.31           C  
ATOM    804  OG1 THR A  54     -15.185  16.840 -18.116  1.00  1.31           O  
ATOM    805  CG2 THR A  54     -16.257  14.823 -17.275  1.00  1.31           C  
ATOM    806  H   THR A  54     -17.100  16.572 -20.081  1.00  1.31           H  
ATOM    807  HA  THR A  54     -18.454  16.630 -17.416  1.00  1.31           H  
ATOM    808  HB  THR A  54     -16.244  16.769 -16.338  1.00  1.31           H  
ATOM    809  HG1 THR A  54     -15.165  16.378 -18.963  1.00  1.31           H  
ATOM    810 1HG2 THR A  54     -15.345  14.505 -16.792  1.00  1.31           H  
ATOM    811 2HG2 THR A  54     -17.109  14.463 -16.700  1.00  1.31           H  
ATOM    812 3HG2 THR A  54     -16.294  14.398 -18.279  1.00  1.31           H  
ATOM    813  N   GLY A  55     -17.752  19.119 -17.105  1.00  1.27           N  
ATOM    814  CA  GLY A  55     -17.518  20.570 -17.135  1.00  1.27           C  
ATOM    815  C   GLY A  55     -16.058  20.943 -16.820  1.00  1.27           C  
ATOM    816  O   GLY A  55     -15.792  21.743 -15.915  1.00  1.27           O  
ATOM    817  H   GLY A  55     -18.184  18.690 -16.300  1.00  1.27           H  
ATOM    818 1HA  GLY A  55     -17.787  20.957 -18.118  1.00  1.27           H  
ATOM    819 2HA  GLY A  55     -18.180  21.054 -16.417  1.00  1.27           H  
ATOM    820  N   GLY A  56     -15.113  20.290 -17.507  1.00  1.21           N  
ATOM    821  CA  GLY A  56     -13.679  20.513 -17.306  1.00  1.21           C  
ATOM    822  C   GLY A  56     -13.228  20.040 -15.923  1.00  1.21           C  
ATOM    823  O   GLY A  56     -12.283  20.603 -15.351  1.00  1.21           O  
ATOM    824  H   GLY A  56     -15.438  19.655 -18.233  1.00  1.21           H  
ATOM    825 1HA  GLY A  56     -13.124  19.973 -18.073  1.00  1.21           H  
ATOM    826 2HA  GLY A  56     -13.451  21.570 -17.428  1.00  1.21           H  
ATOM    827  N   ARG A  57     -13.933  19.045 -15.372  1.00  1.16           N  
ATOM    828  CA  ARG A  57     -13.674  18.604 -14.007  1.00  1.16           C  
ATOM    829  C   ARG A  57     -13.808  17.107 -13.750  1.00  1.16           C  
ATOM    830  O   ARG A  57     -14.500  16.386 -14.468  1.00  1.16           O  
ATOM    831  CB  ARG A  57     -14.632  19.343 -13.093  1.00  1.16           C  
ATOM    832  CG  ARG A  57     -16.094  18.979 -13.280  1.00  1.16           C  
ATOM    833  CD  ARG A  57     -17.006  19.988 -12.655  1.00  1.16           C  
ATOM    834  NE  ARG A  57     -16.998  21.235 -13.408  1.00  1.16           N  
ATOM    835  CZ  ARG A  57     -17.629  22.365 -13.087  1.00  1.16           C  
ATOM    836  NH1 ARG A  57     -18.359  22.468 -11.994  1.00  1.16           N  
ATOM    837  NH2 ARG A  57     -17.489  23.368 -13.919  1.00  1.16           N  
ATOM    838  H   ARG A  57     -14.674  18.619 -15.910  1.00  1.16           H  
ATOM    839  HA  ARG A  57     -12.657  18.889 -13.754  1.00  1.16           H  
ATOM    840 1HB  ARG A  57     -14.383  19.137 -12.056  1.00  1.16           H  
ATOM    841 2HB  ARG A  57     -14.528  20.418 -13.250  1.00  1.16           H  
ATOM    842 1HG  ARG A  57     -16.315  18.926 -14.346  1.00  1.16           H  
ATOM    843 2HG  ARG A  57     -16.282  18.008 -12.819  1.00  1.16           H  
ATOM    844 1HD  ARG A  57     -18.025  19.605 -12.636  1.00  1.16           H  
ATOM    845 2HD  ARG A  57     -16.673  20.200 -11.640  1.00  1.16           H  
ATOM    846  HE  ARG A  57     -16.459  21.274 -14.279  1.00  1.16           H  
ATOM    847 1HH1 ARG A  57     -18.450  21.677 -11.373  1.00  1.16           H  
ATOM    848 2HH1 ARG A  57     -18.827  23.336 -11.779  1.00  1.16           H  
ATOM    849 1HH2 ARG A  57     -16.904  23.206 -14.753  1.00  1.16           H  
ATOM    850 2HH2 ARG A  57     -17.936  24.255 -13.745  1.00  1.16           H  
ATOM    851  N   LEU A  58     -13.145  16.667 -12.686  1.00  1.12           N  
ATOM    852  CA  LEU A  58     -13.093  15.267 -12.250  1.00  1.12           C  
ATOM    853  C   LEU A  58     -13.648  15.164 -10.838  1.00  1.12           C  
ATOM    854  O   LEU A  58     -13.262  15.947  -9.971  1.00  1.12           O  
ATOM    855  CB  LEU A  58     -11.626  14.810 -12.294  1.00  1.12           C  
ATOM    856  CG  LEU A  58     -11.246  13.361 -12.000  1.00  1.12           C  
ATOM    857  CD1 LEU A  58     -11.790  12.446 -13.055  1.00  1.12           C  
ATOM    858  CD2 LEU A  58      -9.731  13.262 -12.006  1.00  1.12           C  
ATOM    859  H   LEU A  58     -12.639  17.368 -12.142  1.00  1.12           H  
ATOM    860  HA  LEU A  58     -13.703  14.653 -12.913  1.00  1.12           H  
ATOM    861 1HB  LEU A  58     -11.231  15.048 -13.244  1.00  1.12           H  
ATOM    862 2HB  LEU A  58     -11.090  15.399 -11.554  1.00  1.12           H  
ATOM    863  HG  LEU A  58     -11.651  13.059 -11.032  1.00  1.12           H  
ATOM    864 1HD1 LEU A  58     -11.480  11.434 -12.827  1.00  1.12           H  
ATOM    865 2HD1 LEU A  58     -12.879  12.510 -13.076  1.00  1.12           H  
ATOM    866 3HD1 LEU A  58     -11.408  12.709 -14.005  1.00  1.12           H  
ATOM    867 1HD2 LEU A  58      -9.432  12.244 -11.813  1.00  1.12           H  
ATOM    868 2HD2 LEU A  58      -9.346  13.558 -12.976  1.00  1.12           H  
ATOM    869 3HD2 LEU A  58      -9.336  13.918 -11.242  1.00  1.12           H  
ATOM    870  N   THR A  59     -14.568  14.245 -10.583  1.00  1.10           N  
ATOM    871  CA  THR A  59     -15.102  14.181  -9.231  1.00  1.10           C  
ATOM    872  C   THR A  59     -14.084  13.540  -8.322  1.00  1.10           C  
ATOM    873  O   THR A  59     -13.161  12.882  -8.797  1.00  1.10           O  
ATOM    874  CB  THR A  59     -16.396  13.367  -9.189  1.00  1.10           C  
ATOM    875  OG1 THR A  59     -16.105  12.026  -9.621  1.00  1.10           O  
ATOM    876  CG2 THR A  59     -17.437  13.979 -10.110  1.00  1.10           C  
ATOM    877  H   THR A  59     -14.888  13.579 -11.298  1.00  1.10           H  
ATOM    878  HA  THR A  59     -15.301  15.193  -8.876  1.00  1.10           H  
ATOM    879  HB  THR A  59     -16.778  13.340  -8.171  1.00  1.10           H  
ATOM    880  HG1 THR A  59     -15.901  12.059 -10.596  1.00  1.10           H  
ATOM    881 1HG2 THR A  59     -18.348  13.382 -10.079  1.00  1.10           H  
ATOM    882 2HG2 THR A  59     -17.656  14.996  -9.788  1.00  1.10           H  
ATOM    883 3HG2 THR A  59     -17.048  13.995 -11.131  1.00  1.10           H  
ATOM    884  N   GLN A  60     -14.275  13.662  -7.012  1.00  1.10           N  
ATOM    885  CA  GLN A  60     -13.332  13.037  -6.099  1.00  1.10           C  
ATOM    886  C   GLN A  60     -13.334  11.525  -6.254  1.00  1.10           C  
ATOM    887  O   GLN A  60     -12.281  10.893  -6.211  1.00  1.10           O  
ATOM    888  CB  GLN A  60     -13.649  13.413  -4.654  1.00  1.10           C  
ATOM    889  CG  GLN A  60     -13.370  14.867  -4.311  1.00  1.10           C  
ATOM    890  CD  GLN A  60     -13.786  15.212  -2.887  1.00  1.10           C  
ATOM    891  OE1 GLN A  60     -14.660  14.558  -2.312  1.00  1.10           O  
ATOM    892  NE2 GLN A  60     -13.167  16.240  -2.312  1.00  1.10           N  
ATOM    893  H   GLN A  60     -15.051  14.204  -6.658  1.00  1.10           H  
ATOM    894  HA  GLN A  60     -12.332  13.401  -6.338  1.00  1.10           H  
ATOM    895 1HB  GLN A  60     -14.699  13.208  -4.446  1.00  1.10           H  
ATOM    896 2HB  GLN A  60     -13.057  12.790  -3.982  1.00  1.10           H  
ATOM    897 1HG  GLN A  60     -12.302  15.043  -4.406  1.00  1.10           H  
ATOM    898 2HG  GLN A  60     -13.918  15.509  -5.001  1.00  1.10           H  
ATOM    899 1HE2 GLN A  60     -13.406  16.506  -1.377  1.00  1.10           H  
ATOM    900 2HE2 GLN A  60     -12.466  16.748  -2.810  1.00  1.10           H  
ATOM    901  N   GLU A  61     -14.506  10.929  -6.467  1.00  1.12           N  
ATOM    902  CA  GLU A  61     -14.524   9.482  -6.609  1.00  1.12           C  
ATOM    903  C   GLU A  61     -13.757   9.061  -7.852  1.00  1.12           C  
ATOM    904  O   GLU A  61     -12.968   8.111  -7.808  1.00  1.12           O  
ATOM    905  CB  GLU A  61     -15.958   8.965  -6.688  1.00  1.12           C  
ATOM    906  CG  GLU A  61     -16.741   9.082  -5.377  1.00  1.12           C  
ATOM    907  CD  GLU A  61     -18.178   8.614  -5.488  1.00  1.12           C  
ATOM    908  OE1 GLU A  61     -18.607   8.313  -6.577  1.00  1.12           O  
ATOM    909  OE2 GLU A  61     -18.841   8.558  -4.478  1.00  1.12           O  
ATOM    910  H   GLU A  61     -15.356  11.468  -6.519  1.00  1.12           H  
ATOM    911  HA  GLU A  61     -14.036   9.040  -5.740  1.00  1.12           H  
ATOM    912 1HB  GLU A  61     -16.500   9.523  -7.455  1.00  1.12           H  
ATOM    913 2HB  GLU A  61     -15.952   7.918  -6.989  1.00  1.12           H  
ATOM    914 1HG  GLU A  61     -16.235   8.491  -4.614  1.00  1.12           H  
ATOM    915 2HG  GLU A  61     -16.727  10.124  -5.058  1.00  1.12           H  
ATOM    916  N   GLU A  62     -13.938   9.801  -8.952  1.00  1.14           N  
ATOM    917  CA  GLU A  62     -13.220   9.461 -10.171  1.00  1.14           C  
ATOM    918  C   GLU A  62     -11.724   9.676  -9.971  1.00  1.14           C  
ATOM    919  O   GLU A  62     -10.907   8.891 -10.451  1.00  1.14           O  
ATOM    920  CB  GLU A  62     -13.741  10.288 -11.335  1.00  1.14           C  
ATOM    921  CG  GLU A  62     -15.141   9.945 -11.804  1.00  1.14           C  
ATOM    922  CD  GLU A  62     -15.696  10.986 -12.739  1.00  1.14           C  
ATOM    923  OE1 GLU A  62     -15.562  12.157 -12.415  1.00  1.14           O  
ATOM    924  OE2 GLU A  62     -16.238  10.637 -13.760  1.00  1.14           O  
ATOM    925  H   GLU A  62     -14.594  10.588  -8.958  1.00  1.14           H  
ATOM    926  HA  GLU A  62     -13.386   8.405 -10.392  1.00  1.14           H  
ATOM    927 1HB  GLU A  62     -13.704  11.345 -11.078  1.00  1.14           H  
ATOM    928 2HB  GLU A  62     -13.104  10.112 -12.184  1.00  1.14           H  
ATOM    929 1HG  GLU A  62     -15.108   8.988 -12.323  1.00  1.14           H  
ATOM    930 2HG  GLU A  62     -15.794   9.833 -10.941  1.00  1.14           H  
ATOM    931  N   ALA A  63     -11.361  10.737  -9.247  1.00  1.15           N  
ATOM    932  CA  ALA A  63      -9.966  11.029  -8.985  1.00  1.15           C  
ATOM    933  C   ALA A  63      -9.309   9.900  -8.215  1.00  1.15           C  
ATOM    934  O   ALA A  63      -8.153   9.569  -8.482  1.00  1.15           O  
ATOM    935  CB  ALA A  63      -9.827  12.325  -8.231  1.00  1.15           C  
ATOM    936  H   ALA A  63     -12.075  11.373  -8.892  1.00  1.15           H  
ATOM    937  HA  ALA A  63      -9.459  11.116  -9.937  1.00  1.15           H  
ATOM    938 1HB  ALA A  63      -8.773  12.532  -8.075  1.00  1.15           H  
ATOM    939 2HB  ALA A  63     -10.287  13.123  -8.812  1.00  1.15           H  
ATOM    940 3HB  ALA A  63     -10.328  12.241  -7.272  1.00  1.15           H  
ATOM    941  N   GLU A  64     -10.036   9.285  -7.276  1.00  1.15           N  
ATOM    942  CA  GLU A  64      -9.472   8.166  -6.534  1.00  1.15           C  
ATOM    943  C   GLU A  64      -9.288   6.965  -7.457  1.00  1.15           C  
ATOM    944  O   GLU A  64      -8.276   6.258  -7.380  1.00  1.15           O  
ATOM    945  CB  GLU A  64     -10.362   7.787  -5.353  1.00  1.15           C  
ATOM    946  CG  GLU A  64     -10.399   8.794  -4.199  1.00  1.15           C  
ATOM    947  CD  GLU A  64      -9.081   8.969  -3.491  1.00  1.15           C  
ATOM    948  OE1 GLU A  64      -8.350   8.012  -3.355  1.00  1.15           O  
ATOM    949  OE2 GLU A  64      -8.817  10.066  -3.055  1.00  1.15           O  
ATOM    950  H   GLU A  64     -10.979   9.620  -7.064  1.00  1.15           H  
ATOM    951  HA  GLU A  64      -8.496   8.459  -6.153  1.00  1.15           H  
ATOM    952 1HB  GLU A  64     -11.387   7.663  -5.707  1.00  1.15           H  
ATOM    953 2HB  GLU A  64     -10.039   6.827  -4.952  1.00  1.15           H  
ATOM    954 1HG  GLU A  64     -10.701   9.759  -4.596  1.00  1.15           H  
ATOM    955 2HG  GLU A  64     -11.155   8.480  -3.482  1.00  1.15           H  
ATOM    956  N   GLU A  65     -10.229   6.751  -8.386  1.00  1.15           N  
ATOM    957  CA  GLU A  65     -10.047   5.642  -9.316  1.00  1.15           C  
ATOM    958  C   GLU A  65      -8.810   5.896 -10.171  1.00  1.15           C  
ATOM    959  O   GLU A  65      -8.007   4.989 -10.410  1.00  1.15           O  
ATOM    960  CB  GLU A  65     -11.266   5.446 -10.232  1.00  1.15           C  
ATOM    961  CG  GLU A  65     -12.525   4.908  -9.554  1.00  1.15           C  
ATOM    962  CD  GLU A  65     -13.677   4.685 -10.533  1.00  1.15           C  
ATOM    963  OE1 GLU A  65     -13.537   5.036 -11.685  1.00  1.15           O  
ATOM    964  OE2 GLU A  65     -14.685   4.151 -10.125  1.00  1.15           O  
ATOM    965  H   GLU A  65     -11.069   7.335  -8.413  1.00  1.15           H  
ATOM    966  HA  GLU A  65      -9.888   4.728  -8.745  1.00  1.15           H  
ATOM    967 1HB  GLU A  65     -11.527   6.397 -10.691  1.00  1.15           H  
ATOM    968 2HB  GLU A  65     -11.002   4.762 -11.039  1.00  1.15           H  
ATOM    969 1HG  GLU A  65     -12.289   3.966  -9.061  1.00  1.15           H  
ATOM    970 2HG  GLU A  65     -12.837   5.620  -8.789  1.00  1.15           H  
ATOM    971  N   TRP A  66      -8.620   7.153 -10.571  1.00  1.15           N  
ATOM    972  CA  TRP A  66      -7.486   7.524 -11.394  1.00  1.15           C  
ATOM    973  C   TRP A  66      -6.177   7.401 -10.620  1.00  1.15           C  
ATOM    974  O   TRP A  66      -5.183   6.892 -11.144  1.00  1.15           O  
ATOM    975  CB  TRP A  66      -7.661   8.941 -11.923  1.00  1.15           C  
ATOM    976  CG  TRP A  66      -8.666   9.063 -13.007  1.00  1.15           C  
ATOM    977  CD1 TRP A  66      -9.740   8.257 -13.232  1.00  1.15           C  
ATOM    978  CD2 TRP A  66      -8.665  10.038 -14.070  1.00  1.15           C  
ATOM    979  NE1 TRP A  66     -10.400   8.658 -14.362  1.00  1.15           N  
ATOM    980  CE2 TRP A  66      -9.746   9.740 -14.894  1.00  1.15           C  
ATOM    981  CE3 TRP A  66      -7.834  11.116 -14.392  1.00  1.15           C  
ATOM    982  CZ2 TRP A  66     -10.010  10.463 -16.022  1.00  1.15           C  
ATOM    983  CZ3 TRP A  66      -8.103  11.843 -15.527  1.00  1.15           C  
ATOM    984  CH2 TRP A  66      -9.162  11.513 -16.322  1.00  1.15           C  
ATOM    985  H   TRP A  66      -9.324   7.855 -10.339  1.00  1.15           H  
ATOM    986  HA  TRP A  66      -7.446   6.846 -12.244  1.00  1.15           H  
ATOM    987 1HB  TRP A  66      -7.938   9.607 -11.111  1.00  1.15           H  
ATOM    988 2HB  TRP A  66      -6.752   9.267 -12.310  1.00  1.15           H  
ATOM    989  HD1 TRP A  66     -10.027   7.412 -12.609  1.00  1.15           H  
ATOM    990  HE1 TRP A  66     -11.226   8.218 -14.748  1.00  1.15           H  
ATOM    991  HE3 TRP A  66      -6.989  11.374 -13.761  1.00  1.15           H  
ATOM    992  HZ2 TRP A  66     -10.842  10.226 -16.674  1.00  1.15           H  
ATOM    993  HZ3 TRP A  66      -7.444  12.682 -15.772  1.00  1.15           H  
ATOM    994  HH2 TRP A  66      -9.348  12.090 -17.216  1.00  1.15           H  
ATOM    995  N   ARG A  67      -6.181   7.799  -9.348  1.00  1.13           N  
ATOM    996  CA  ARG A  67      -4.993   7.679  -8.517  1.00  1.13           C  
ATOM    997  C   ARG A  67      -4.543   6.232  -8.461  1.00  1.13           C  
ATOM    998  O   ARG A  67      -3.360   5.929  -8.666  1.00  1.13           O  
ATOM    999  CB  ARG A  67      -5.270   8.153  -7.096  1.00  1.13           C  
ATOM   1000  CG  ARG A  67      -4.089   8.011  -6.145  1.00  1.13           C  
ATOM   1001  CD  ARG A  67      -4.411   8.364  -4.702  1.00  1.13           C  
ATOM   1002  NE  ARG A  67      -5.486   7.552  -4.137  1.00  1.13           N  
ATOM   1003  CZ  ARG A  67      -5.377   6.281  -3.729  1.00  1.13           C  
ATOM   1004  NH1 ARG A  67      -4.245   5.619  -3.833  1.00  1.13           N  
ATOM   1005  NH2 ARG A  67      -6.444   5.708  -3.222  1.00  1.13           N  
ATOM   1006  H   ARG A  67      -7.019   8.222  -8.958  1.00  1.13           H  
ATOM   1007  HA  ARG A  67      -4.197   8.284  -8.952  1.00  1.13           H  
ATOM   1008 1HB  ARG A  67      -5.572   9.200  -7.115  1.00  1.13           H  
ATOM   1009 2HB  ARG A  67      -6.101   7.584  -6.677  1.00  1.13           H  
ATOM   1010 1HG  ARG A  67      -3.717   6.985  -6.176  1.00  1.13           H  
ATOM   1011 2HG  ARG A  67      -3.319   8.685  -6.492  1.00  1.13           H  
ATOM   1012 1HD  ARG A  67      -3.524   8.208  -4.091  1.00  1.13           H  
ATOM   1013 2HD  ARG A  67      -4.707   9.397  -4.629  1.00  1.13           H  
ATOM   1014  HE  ARG A  67      -6.416   7.982  -4.004  1.00  1.13           H  
ATOM   1015 1HH1 ARG A  67      -3.433   6.058  -4.234  1.00  1.13           H  
ATOM   1016 2HH1 ARG A  67      -4.199   4.654  -3.530  1.00  1.13           H  
ATOM   1017 1HH2 ARG A  67      -7.306   6.271  -3.164  1.00  1.13           H  
ATOM   1018 2HH2 ARG A  67      -6.416   4.749  -2.920  1.00  1.13           H  
ATOM   1019  N   ASN A  68      -5.496   5.338  -8.189  1.00  1.11           N  
ATOM   1020  CA  ASN A  68      -5.207   3.920  -8.098  1.00  1.11           C  
ATOM   1021  C   ASN A  68      -4.735   3.343  -9.425  1.00  1.11           C  
ATOM   1022  O   ASN A  68      -3.790   2.550  -9.454  1.00  1.11           O  
ATOM   1023  CB  ASN A  68      -6.439   3.176  -7.625  1.00  1.11           C  
ATOM   1024  CG  ASN A  68      -6.722   3.345  -6.164  1.00  1.11           C  
ATOM   1025  OD1 ASN A  68      -5.831   3.658  -5.368  1.00  1.11           O  
ATOM   1026  ND2 ASN A  68      -7.961   3.145  -5.791  1.00  1.11           N  
ATOM   1027  H   ASN A  68      -6.455   5.658  -8.033  1.00  1.11           H  
ATOM   1028  HA  ASN A  68      -4.405   3.780  -7.373  1.00  1.11           H  
ATOM   1029 1HB  ASN A  68      -7.305   3.537  -8.187  1.00  1.11           H  
ATOM   1030 2HB  ASN A  68      -6.329   2.116  -7.845  1.00  1.11           H  
ATOM   1031 1HD2 ASN A  68      -8.220   3.244  -4.831  1.00  1.11           H  
ATOM   1032 2HD2 ASN A  68      -8.651   2.899  -6.470  1.00  1.11           H  
ATOM   1033  N   ASN A  69      -5.333   3.781 -10.538  1.00  1.08           N  
ATOM   1034  CA  ASN A  69      -4.939   3.266 -11.844  1.00  1.08           C  
ATOM   1035  C   ASN A  69      -3.494   3.630 -12.160  1.00  1.08           C  
ATOM   1036  O   ASN A  69      -2.748   2.824 -12.727  1.00  1.08           O  
ATOM   1037  CB  ASN A  69      -5.852   3.811 -12.922  1.00  1.08           C  
ATOM   1038  CG  ASN A  69      -7.242   3.214 -12.883  1.00  1.08           C  
ATOM   1039  OD1 ASN A  69      -7.475   2.135 -12.321  1.00  1.08           O  
ATOM   1040  ND2 ASN A  69      -8.179   3.910 -13.478  1.00  1.08           N  
ATOM   1041  H   ASN A  69      -6.114   4.436 -10.475  1.00  1.08           H  
ATOM   1042  HA  ASN A  69      -5.010   2.177 -11.824  1.00  1.08           H  
ATOM   1043 1HB  ASN A  69      -5.934   4.890 -12.803  1.00  1.08           H  
ATOM   1044 2HB  ASN A  69      -5.412   3.623 -13.899  1.00  1.08           H  
ATOM   1045 1HD2 ASN A  69      -9.123   3.578 -13.484  1.00  1.08           H  
ATOM   1046 2HD2 ASN A  69      -7.947   4.772 -13.923  1.00  1.08           H  
ATOM   1047  N   VAL A  70      -3.088   4.837 -11.775  1.00  1.04           N  
ATOM   1048  CA  VAL A  70      -1.729   5.273 -12.037  1.00  1.04           C  
ATOM   1049  C   VAL A  70      -0.748   4.571 -11.129  1.00  1.04           C  
ATOM   1050  O   VAL A  70       0.331   4.165 -11.577  1.00  1.04           O  
ATOM   1051  CB  VAL A  70      -1.575   6.774 -11.902  1.00  1.04           C  
ATOM   1052  CG1 VAL A  70      -0.119   7.131 -12.048  1.00  1.04           C  
ATOM   1053  CG2 VAL A  70      -2.368   7.435 -12.962  1.00  1.04           C  
ATOM   1054  H   VAL A  70      -3.751   5.474 -11.328  1.00  1.04           H  
ATOM   1055  HA  VAL A  70      -1.487   5.016 -13.066  1.00  1.04           H  
ATOM   1056  HB  VAL A  70      -1.922   7.102 -10.916  1.00  1.04           H  
ATOM   1057 1HG1 VAL A  70      -0.014   8.204 -11.972  1.00  1.04           H  
ATOM   1058 2HG1 VAL A  70       0.461   6.643 -11.262  1.00  1.04           H  
ATOM   1059 3HG1 VAL A  70       0.242   6.806 -13.020  1.00  1.04           H  
ATOM   1060 1HG2 VAL A  70      -2.236   8.471 -12.856  1.00  1.04           H  
ATOM   1061 2HG2 VAL A  70      -2.015   7.114 -13.940  1.00  1.04           H  
ATOM   1062 3HG2 VAL A  70      -3.417   7.179 -12.854  1.00  1.04           H  
ATOM   1063  N   LEU A  71      -1.093   4.435  -9.849  1.00  1.00           N  
ATOM   1064  CA  LEU A  71      -0.190   3.746  -8.951  1.00  1.00           C  
ATOM   1065  C   LEU A  71       0.044   2.335  -9.488  1.00  1.00           C  
ATOM   1066  O   LEU A  71       1.191   1.898  -9.602  1.00  1.00           O  
ATOM   1067  CB  LEU A  71      -0.758   3.653  -7.541  1.00  1.00           C  
ATOM   1068  CG  LEU A  71       0.163   2.944  -6.551  1.00  1.00           C  
ATOM   1069  CD1 LEU A  71       1.428   3.767  -6.419  1.00  1.00           C  
ATOM   1070  CD2 LEU A  71      -0.534   2.753  -5.211  1.00  1.00           C  
ATOM   1071  H   LEU A  71      -1.978   4.809  -9.503  1.00  1.00           H  
ATOM   1072  HA  LEU A  71       0.758   4.280  -8.924  1.00  1.00           H  
ATOM   1073 1HB  LEU A  71      -0.960   4.658  -7.174  1.00  1.00           H  
ATOM   1074 2HB  LEU A  71      -1.703   3.106  -7.580  1.00  1.00           H  
ATOM   1075  HG  LEU A  71       0.442   1.962  -6.947  1.00  1.00           H  
ATOM   1076 1HD1 LEU A  71       2.088   3.267  -5.741  1.00  1.00           H  
ATOM   1077 2HD1 LEU A  71       1.906   3.865  -7.396  1.00  1.00           H  
ATOM   1078 3HD1 LEU A  71       1.191   4.751  -6.033  1.00  1.00           H  
ATOM   1079 1HD2 LEU A  71       0.136   2.247  -4.524  1.00  1.00           H  
ATOM   1080 2HD2 LEU A  71      -0.818   3.706  -4.797  1.00  1.00           H  
ATOM   1081 3HD2 LEU A  71      -1.429   2.149  -5.358  1.00  1.00           H  
ATOM   1082  N   GLU A  72      -1.045   1.631  -9.847  1.00  0.96           N  
ATOM   1083  CA  GLU A  72      -0.927   0.280 -10.388  1.00  0.96           C  
ATOM   1084  C   GLU A  72      -0.074   0.265 -11.646  1.00  0.96           C  
ATOM   1085  O   GLU A  72       0.760  -0.624 -11.825  1.00  0.96           O  
ATOM   1086  CB  GLU A  72      -2.300  -0.331 -10.688  1.00  0.96           C  
ATOM   1087  CG  GLU A  72      -2.226  -1.763 -11.261  1.00  0.96           C  
ATOM   1088  CD  GLU A  72      -3.582  -2.437 -11.468  1.00  0.96           C  
ATOM   1089  OE1 GLU A  72      -4.558  -1.986 -10.921  1.00  0.96           O  
ATOM   1090  OE2 GLU A  72      -3.625  -3.406 -12.205  1.00  0.96           O  
ATOM   1091  H   GLU A  72      -1.974   2.038  -9.736  1.00  0.96           H  
ATOM   1092  HA  GLU A  72      -0.435  -0.343  -9.638  1.00  0.96           H  
ATOM   1093 1HB  GLU A  72      -2.894  -0.355  -9.775  1.00  0.96           H  
ATOM   1094 2HB  GLU A  72      -2.829   0.301 -11.405  1.00  0.96           H  
ATOM   1095 1HG  GLU A  72      -1.712  -1.713 -12.221  1.00  0.96           H  
ATOM   1096 2HG  GLU A  72      -1.619  -2.375 -10.594  1.00  0.96           H  
ATOM   1097  N   ARG A  73      -0.240   1.262 -12.518  1.00  0.92           N  
ATOM   1098  CA  ARG A  73       0.569   1.295 -13.721  1.00  0.92           C  
ATOM   1099  C   ARG A  73       2.040   1.417 -13.355  1.00  0.92           C  
ATOM   1100  O   ARG A  73       2.877   0.718 -13.927  1.00  0.92           O  
ATOM   1101  CB  ARG A  73       0.167   2.452 -14.623  1.00  0.92           C  
ATOM   1102  CG  ARG A  73       0.983   2.571 -15.911  1.00  0.92           C  
ATOM   1103  CD  ARG A  73       0.798   1.391 -16.808  1.00  0.92           C  
ATOM   1104  NE  ARG A  73       1.530   1.535 -18.065  1.00  0.92           N  
ATOM   1105  CZ  ARG A  73       1.646   0.571 -19.005  1.00  0.92           C  
ATOM   1106  NH1 ARG A  73       1.080  -0.601 -18.825  1.00  0.92           N  
ATOM   1107  NH2 ARG A  73       2.329   0.805 -20.113  1.00  0.92           N  
ATOM   1108  H   ARG A  73      -0.956   1.974 -12.371  1.00  0.92           H  
ATOM   1109  HA  ARG A  73       0.416   0.364 -14.264  1.00  0.92           H  
ATOM   1110 1HB  ARG A  73      -0.885   2.357 -14.889  1.00  0.92           H  
ATOM   1111 2HB  ARG A  73       0.279   3.387 -14.077  1.00  0.92           H  
ATOM   1112 1HG  ARG A  73       0.681   3.467 -16.449  1.00  0.92           H  
ATOM   1113 2HG  ARG A  73       2.037   2.643 -15.651  1.00  0.92           H  
ATOM   1114 1HD  ARG A  73       1.164   0.496 -16.304  1.00  0.92           H  
ATOM   1115 2HD  ARG A  73      -0.260   1.272 -17.039  1.00  0.92           H  
ATOM   1116  HE  ARG A  73       1.981   2.422 -18.245  1.00  0.92           H  
ATOM   1117 1HH1 ARG A  73       0.555  -0.782 -17.984  1.00  0.92           H  
ATOM   1118 2HH1 ARG A  73       1.168  -1.318 -19.532  1.00  0.92           H  
ATOM   1119 1HH2 ARG A  73       2.765   1.706 -20.257  1.00  0.92           H  
ATOM   1120 2HH2 ARG A  73       2.413   0.085 -20.816  1.00  0.92           H  
ATOM   1121  N   SER A  74       2.365   2.258 -12.369  1.00  0.88           N  
ATOM   1122  CA  SER A  74       3.758   2.412 -11.969  1.00  0.88           C  
ATOM   1123  C   SER A  74       4.302   1.086 -11.434  1.00  0.88           C  
ATOM   1124  O   SER A  74       5.413   0.670 -11.781  1.00  0.88           O  
ATOM   1125  CB  SER A  74       3.880   3.492 -10.910  1.00  0.88           C  
ATOM   1126  OG  SER A  74       3.521   4.750 -11.430  1.00  0.88           O  
ATOM   1127  H   SER A  74       1.638   2.815 -11.917  1.00  0.88           H  
ATOM   1128  HA  SER A  74       4.342   2.701 -12.842  1.00  0.88           H  
ATOM   1129 1HB  SER A  74       3.241   3.252 -10.064  1.00  0.88           H  
ATOM   1130 2HB  SER A  74       4.906   3.528 -10.540  1.00  0.88           H  
ATOM   1131  HG  SER A  74       2.581   4.672 -11.675  1.00  0.88           H  
ATOM   1132  N   GLU A  75       3.499   0.383 -10.627  1.00  0.85           N  
ATOM   1133  CA  GLU A  75       3.942  -0.896 -10.077  1.00  0.85           C  
ATOM   1134  C   GLU A  75       4.180  -1.905 -11.205  1.00  0.85           C  
ATOM   1135  O   GLU A  75       5.174  -2.650 -11.195  1.00  0.85           O  
ATOM   1136  CB  GLU A  75       2.902  -1.430  -9.074  1.00  0.85           C  
ATOM   1137  CG  GLU A  75       2.827  -0.599  -7.776  1.00  0.85           C  
ATOM   1138  CD  GLU A  75       1.737  -1.004  -6.750  1.00  0.85           C  
ATOM   1139  OE1 GLU A  75       0.966  -1.886  -7.025  1.00  0.85           O  
ATOM   1140  OE2 GLU A  75       1.700  -0.406  -5.675  1.00  0.85           O  
ATOM   1141  H   GLU A  75       2.586   0.768 -10.373  1.00  0.85           H  
ATOM   1142  HA  GLU A  75       4.884  -0.740  -9.552  1.00  0.85           H  
ATOM   1143 1HB  GLU A  75       1.916  -1.429  -9.537  1.00  0.85           H  
ATOM   1144 2HB  GLU A  75       3.144  -2.458  -8.808  1.00  0.85           H  
ATOM   1145 1HG  GLU A  75       3.781  -0.722  -7.319  1.00  0.85           H  
ATOM   1146 2HG  GLU A  75       2.709   0.452  -8.034  1.00  0.85           H  
ATOM   1147  N   ARG A  76       3.296  -1.901 -12.211  1.00  0.82           N  
ATOM   1148  CA  ARG A  76       3.456  -2.802 -13.338  1.00  0.82           C  
ATOM   1149  C   ARG A  76       4.681  -2.450 -14.157  1.00  0.82           C  
ATOM   1150  O   ARG A  76       5.424  -3.343 -14.540  1.00  0.82           O  
ATOM   1151  CB  ARG A  76       2.218  -2.816 -14.218  1.00  0.82           C  
ATOM   1152  CG  ARG A  76       1.024  -3.547 -13.598  1.00  0.82           C  
ATOM   1153  CD  ARG A  76      -0.161  -3.548 -14.487  1.00  0.82           C  
ATOM   1154  NE  ARG A  76      -1.293  -4.240 -13.880  1.00  0.82           N  
ATOM   1155  CZ  ARG A  76      -1.511  -5.561 -13.923  1.00  0.82           C  
ATOM   1156  NH1 ARG A  76      -0.685  -6.374 -14.553  1.00  0.82           N  
ATOM   1157  NH2 ARG A  76      -2.578  -6.019 -13.314  1.00  0.82           N  
ATOM   1158  H   ARG A  76       2.485  -1.282 -12.168  1.00  0.82           H  
ATOM   1159  HA  ARG A  76       3.587  -3.810 -12.947  1.00  0.82           H  
ATOM   1160 1HB  ARG A  76       1.910  -1.790 -14.418  1.00  0.82           H  
ATOM   1161 2HB  ARG A  76       2.450  -3.284 -15.173  1.00  0.82           H  
ATOM   1162 1HG  ARG A  76       1.299  -4.580 -13.392  1.00  0.82           H  
ATOM   1163 2HG  ARG A  76       0.747  -3.055 -12.665  1.00  0.82           H  
ATOM   1164 1HD  ARG A  76      -0.459  -2.517 -14.680  1.00  0.82           H  
ATOM   1165 2HD  ARG A  76       0.081  -4.041 -15.425  1.00  0.82           H  
ATOM   1166  HE  ARG A  76      -1.992  -3.693 -13.358  1.00  0.82           H  
ATOM   1167 1HH1 ARG A  76       0.131  -6.003 -15.016  1.00  0.82           H  
ATOM   1168 2HH1 ARG A  76      -0.870  -7.366 -14.571  1.00  0.82           H  
ATOM   1169 1HH2 ARG A  76      -3.185  -5.335 -12.839  1.00  0.82           H  
ATOM   1170 2HH2 ARG A  76      -2.791  -7.002 -13.314  1.00  0.82           H  
ATOM   1171  N   LEU A  77       4.947  -1.165 -14.376  1.00  0.81           N  
ATOM   1172  CA  LEU A  77       6.111  -0.773 -15.166  1.00  0.81           C  
ATOM   1173  C   LEU A  77       7.399  -1.214 -14.499  1.00  0.81           C  
ATOM   1174  O   LEU A  77       8.337  -1.669 -15.165  1.00  0.81           O  
ATOM   1175  CB  LEU A  77       6.105   0.729 -15.394  1.00  0.81           C  
ATOM   1176  CG  LEU A  77       5.026   1.217 -16.344  1.00  0.81           C  
ATOM   1177  CD1 LEU A  77       4.991   2.727 -16.333  1.00  0.81           C  
ATOM   1178  CD2 LEU A  77       5.329   0.680 -17.727  1.00  0.81           C  
ATOM   1179  H   LEU A  77       4.306  -0.450 -14.031  1.00  0.81           H  
ATOM   1180  HA  LEU A  77       6.044  -1.258 -16.133  1.00  0.81           H  
ATOM   1181 1HB  LEU A  77       5.955   1.224 -14.432  1.00  0.81           H  
ATOM   1182 2HB  LEU A  77       7.066   1.026 -15.793  1.00  0.81           H  
ATOM   1183  HG  LEU A  77       4.060   0.851 -16.028  1.00  0.81           H  
ATOM   1184 1HD1 LEU A  77       4.217   3.077 -17.013  1.00  0.81           H  
ATOM   1185 2HD1 LEU A  77       4.769   3.072 -15.323  1.00  0.81           H  
ATOM   1186 3HD1 LEU A  77       5.956   3.115 -16.648  1.00  0.81           H  
ATOM   1187 1HD2 LEU A  77       4.571   1.017 -18.417  1.00  0.81           H  
ATOM   1188 2HD2 LEU A  77       6.302   1.044 -18.053  1.00  0.81           H  
ATOM   1189 3HD2 LEU A  77       5.340  -0.407 -17.702  1.00  0.81           H  
ATOM   1190  N   ILE A  78       7.435  -1.136 -13.177  1.00  0.81           N  
ATOM   1191  CA  ILE A  78       8.594  -1.605 -12.448  1.00  0.81           C  
ATOM   1192  C   ILE A  78       8.770  -3.112 -12.634  1.00  0.81           C  
ATOM   1193  O   ILE A  78       9.877  -3.584 -12.870  1.00  0.81           O  
ATOM   1194  CB  ILE A  78       8.506  -1.239 -10.973  1.00  0.81           C  
ATOM   1195  CG1 ILE A  78       8.624   0.231 -10.807  1.00  0.81           C  
ATOM   1196  CG2 ILE A  78       9.601  -1.899 -10.239  1.00  0.81           C  
ATOM   1197  CD1 ILE A  78       8.273   0.668  -9.463  1.00  0.81           C  
ATOM   1198  H   ILE A  78       6.646  -0.724 -12.671  1.00  0.81           H  
ATOM   1199  HA  ILE A  78       9.473  -1.115 -12.857  1.00  0.81           H  
ATOM   1200  HB  ILE A  78       7.539  -1.553 -10.570  1.00  0.81           H  
ATOM   1201 1HG1 ILE A  78       9.649   0.517 -10.995  1.00  0.81           H  
ATOM   1202 2HG1 ILE A  78       7.982   0.741 -11.526  1.00  0.81           H  
ATOM   1203 1HG2 ILE A  78       9.547  -1.627  -9.203  1.00  0.81           H  
ATOM   1204 2HG2 ILE A  78       9.514  -2.977 -10.352  1.00  0.81           H  
ATOM   1205 3HG2 ILE A  78      10.521  -1.566 -10.639  1.00  0.81           H  
ATOM   1206 1HD1 ILE A  78       8.416   1.727  -9.424  1.00  0.81           H  
ATOM   1207 2HD1 ILE A  78       7.234   0.415  -9.267  1.00  0.81           H  
ATOM   1208 3HD1 ILE A  78       8.905   0.184  -8.734  1.00  0.81           H  
ATOM   1209  N   THR A  79       7.676  -3.870 -12.537  1.00  0.81           N  
ATOM   1210  CA  THR A  79       7.727  -5.315 -12.752  1.00  0.81           C  
ATOM   1211  C   THR A  79       8.117  -5.674 -14.198  1.00  0.81           C  
ATOM   1212  O   THR A  79       8.841  -6.644 -14.438  1.00  0.81           O  
ATOM   1213  CB  THR A  79       6.391  -5.985 -12.419  1.00  0.81           C  
ATOM   1214  OG1 THR A  79       6.073  -5.765 -11.040  1.00  0.81           O  
ATOM   1215  CG2 THR A  79       6.502  -7.483 -12.688  1.00  0.81           C  
ATOM   1216  H   THR A  79       6.783  -3.431 -12.302  1.00  0.81           H  
ATOM   1217  HA  THR A  79       8.486  -5.727 -12.089  1.00  0.81           H  
ATOM   1218  HB  THR A  79       5.601  -5.558 -13.038  1.00  0.81           H  
ATOM   1219  HG1 THR A  79       5.929  -4.810 -10.898  1.00  0.81           H  
ATOM   1220 1HG2 THR A  79       5.555  -7.965 -12.453  1.00  0.81           H  
ATOM   1221 2HG2 THR A  79       6.742  -7.643 -13.740  1.00  0.81           H  
ATOM   1222 3HG2 THR A  79       7.291  -7.907 -12.067  1.00  0.81           H  
ATOM   1223  N   ILE A  80       7.585  -4.935 -15.168  1.00  0.82           N  
ATOM   1224  CA  ILE A  80       7.865  -5.159 -16.583  1.00  0.82           C  
ATOM   1225  C   ILE A  80       9.343  -4.950 -16.916  1.00  0.82           C  
ATOM   1226  O   ILE A  80       9.930  -5.750 -17.652  1.00  0.82           O  
ATOM   1227  CB  ILE A  80       6.989  -4.247 -17.462  1.00  0.82           C  
ATOM   1228  CG1 ILE A  80       5.504  -4.679 -17.368  1.00  0.82           C  
ATOM   1229  CG2 ILE A  80       7.470  -4.267 -18.900  1.00  0.82           C  
ATOM   1230  CD1 ILE A  80       4.530  -3.646 -17.920  1.00  0.82           C  
ATOM   1231  H   ILE A  80       6.963  -4.175 -14.912  1.00  0.82           H  
ATOM   1232  HA  ILE A  80       7.608  -6.190 -16.818  1.00  0.82           H  
ATOM   1233  HB  ILE A  80       7.053  -3.231 -17.081  1.00  0.82           H  
ATOM   1234 1HG1 ILE A  80       5.379  -5.598 -17.938  1.00  0.82           H  
ATOM   1235 2HG1 ILE A  80       5.256  -4.890 -16.338  1.00  0.82           H  
ATOM   1236 1HG2 ILE A  80       6.850  -3.601 -19.496  1.00  0.82           H  
ATOM   1237 2HG2 ILE A  80       8.505  -3.932 -18.942  1.00  0.82           H  
ATOM   1238 3HG2 ILE A  80       7.401  -5.280 -19.293  1.00  0.82           H  
ATOM   1239 1HD1 ILE A  80       3.514  -4.026 -17.832  1.00  0.82           H  
ATOM   1240 2HD1 ILE A  80       4.620  -2.727 -17.350  1.00  0.82           H  
ATOM   1241 3HD1 ILE A  80       4.756  -3.452 -18.965  1.00  0.82           H  
ATOM   1242  N   SER A  81       9.953  -3.875 -16.408  1.00  0.82           N  
ATOM   1243  CA  SER A  81      11.365  -3.669 -16.702  1.00  0.82           C  
ATOM   1244  C   SER A  81      12.257  -4.652 -15.971  1.00  0.82           C  
ATOM   1245  O   SER A  81      12.363  -4.639 -14.740  1.00  0.82           O  
ATOM   1246  CB  SER A  81      11.834  -2.287 -16.328  1.00  0.82           C  
ATOM   1247  OG  SER A  81      13.257  -2.198 -16.501  1.00  0.82           O  
ATOM   1248  H   SER A  81       9.434  -3.209 -15.832  1.00  0.82           H  
ATOM   1249  HA  SER A  81      11.508  -3.806 -17.774  1.00  0.82           H  
ATOM   1250 1HB  SER A  81      11.336  -1.550 -16.955  1.00  0.82           H  
ATOM   1251 2HB  SER A  81      11.565  -2.072 -15.289  1.00  0.82           H  
ATOM   1252  HG  SER A  81      13.463  -1.256 -16.460  1.00  0.82           H  
ATOM   1253  N   GLY A  82      13.029  -5.406 -16.738  1.00  0.81           N  
ATOM   1254  CA  GLY A  82      13.923  -6.395 -16.164  1.00  0.81           C  
ATOM   1255  C   GLY A  82      15.064  -5.764 -15.369  1.00  0.81           C  
ATOM   1256  O   GLY A  82      15.774  -6.468 -14.653  1.00  0.81           O  
ATOM   1257  H   GLY A  82      12.931  -5.341 -17.742  1.00  0.81           H  
ATOM   1258 1HA  GLY A  82      13.349  -7.059 -15.517  1.00  0.81           H  
ATOM   1259 2HA  GLY A  82      14.333  -7.011 -16.964  1.00  0.81           H  
ATOM   1260  N   GLY A  83      15.274  -4.445 -15.512  1.00  0.80           N  
ATOM   1261  CA  GLY A  83      16.352  -3.806 -14.774  1.00  0.80           C  
ATOM   1262  C   GLY A  83      15.906  -3.393 -13.373  1.00  0.80           C  
ATOM   1263  O   GLY A  83      16.733  -3.085 -12.515  1.00  0.80           O  
ATOM   1264  H   GLY A  83      14.645  -3.868 -16.077  1.00  0.80           H  
ATOM   1265 1HA  GLY A  83      17.192  -4.496 -14.697  1.00  0.80           H  
ATOM   1266 2HA  GLY A  83      16.708  -2.945 -15.325  1.00  0.80           H  
ATOM   1267  N   LEU A  84      14.594  -3.370 -13.145  1.00  0.78           N  
ATOM   1268  CA  LEU A  84      14.050  -2.971 -11.857  1.00  0.78           C  
ATOM   1269  C   LEU A  84      13.444  -4.148 -11.138  1.00  0.78           C  
ATOM   1270  O   LEU A  84      13.503  -4.222  -9.909  1.00  0.78           O  
ATOM   1271  CB  LEU A  84      12.985  -1.892 -12.003  1.00  0.78           C  
ATOM   1272  CG  LEU A  84      13.429  -0.593 -12.608  1.00  0.78           C  
ATOM   1273  CD1 LEU A  84      12.265   0.351 -12.782  1.00  0.78           C  
ATOM   1274  CD2 LEU A  84      14.394  -0.008 -11.703  1.00  0.78           C  
ATOM   1275  H   LEU A  84      13.946  -3.662 -13.874  1.00  0.78           H  
ATOM   1276  HA  LEU A  84      14.858  -2.576 -11.242  1.00  0.78           H  
ATOM   1277 1HB  LEU A  84      12.152  -2.290 -12.595  1.00  0.78           H  
ATOM   1278 2HB  LEU A  84      12.638  -1.665 -11.009  1.00  0.78           H  
ATOM   1279  HG  LEU A  84      13.874  -0.772 -13.583  1.00  0.78           H  
ATOM   1280 1HD1 LEU A  84      12.622   1.289 -13.214  1.00  0.78           H  
ATOM   1281 2HD1 LEU A  84      11.537  -0.100 -13.449  1.00  0.78           H  
ATOM   1282 3HD1 LEU A  84      11.812   0.545 -11.816  1.00  0.78           H  
ATOM   1283 1HD2 LEU A  84      14.722   0.914 -12.100  1.00  0.78           H  
ATOM   1284 2HD2 LEU A  84      13.930   0.160 -10.738  1.00  0.78           H  
ATOM   1285 3HD2 LEU A  84      15.227  -0.688 -11.592  1.00  0.78           H  
ATOM   1286  N   ARG A  85      12.877  -5.082 -11.896  1.00  0.77           N  
ATOM   1287  CA  ARG A  85      12.197  -6.225 -11.317  1.00  0.77           C  
ATOM   1288  C   ARG A  85      12.971  -6.906 -10.174  1.00  0.77           C  
ATOM   1289  O   ARG A  85      12.361  -7.161  -9.139  1.00  0.77           O  
ATOM   1290  CB  ARG A  85      11.778  -7.235 -12.380  1.00  0.77           C  
ATOM   1291  CG  ARG A  85      11.042  -8.434 -11.836  1.00  0.77           C  
ATOM   1292  CD  ARG A  85      10.866  -9.474 -12.867  1.00  0.77           C  
ATOM   1293  NE  ARG A  85      10.126  -8.972 -13.979  1.00  0.77           N  
ATOM   1294  CZ  ARG A  85       9.972  -9.581 -15.160  1.00  0.77           C  
ATOM   1295  NH1 ARG A  85      10.494 -10.766 -15.395  1.00  0.77           N  
ATOM   1296  NH2 ARG A  85       9.285  -8.951 -16.075  1.00  0.77           N  
ATOM   1297  H   ARG A  85      12.855  -4.970 -12.909  1.00  0.77           H  
ATOM   1298  HA  ARG A  85      11.261  -5.852 -10.897  1.00  0.77           H  
ATOM   1299 1HB  ARG A  85      11.083  -6.730 -13.054  1.00  0.77           H  
ATOM   1300 2HB  ARG A  85      12.578  -7.576 -12.994  1.00  0.77           H  
ATOM   1301 1HG  ARG A  85      11.612  -8.857 -11.012  1.00  0.77           H  
ATOM   1302 2HG  ARG A  85      10.056  -8.124 -11.481  1.00  0.77           H  
ATOM   1303 1HD  ARG A  85      11.842  -9.800 -13.223  1.00  0.77           H  
ATOM   1304 2HD  ARG A  85      10.325 -10.320 -12.448  1.00  0.77           H  
ATOM   1305  HE  ARG A  85       9.692  -8.046 -13.892  1.00  0.77           H  
ATOM   1306 1HH1 ARG A  85      11.022 -11.235 -14.675  1.00  0.77           H  
ATOM   1307 2HH1 ARG A  85      10.364 -11.204 -16.294  1.00  0.77           H  
ATOM   1308 1HH2 ARG A  85       8.920  -8.020 -15.825  1.00  0.77           H  
ATOM   1309 2HH2 ARG A  85       9.137  -9.352 -16.986  1.00  0.77           H  
ATOM   1310  N   PRO A  86      14.278  -7.270 -10.299  1.00  0.77           N  
ATOM   1311  CA  PRO A  86      15.051  -7.892  -9.229  1.00  0.77           C  
ATOM   1312  C   PRO A  86      15.122  -7.031  -7.962  1.00  0.77           C  
ATOM   1313  O   PRO A  86      15.277  -7.551  -6.851  1.00  0.77           O  
ATOM   1314  CB  PRO A  86      16.446  -8.025  -9.859  1.00  0.77           C  
ATOM   1315  CG  PRO A  86      16.205  -8.030 -11.349  1.00  0.77           C  
ATOM   1316  CD  PRO A  86      15.070  -7.067 -11.548  1.00  0.77           C  
ATOM   1317  HA  PRO A  86      14.624  -8.880  -9.004  1.00  0.77           H  
ATOM   1318 1HB  PRO A  86      17.072  -7.182  -9.544  1.00  0.77           H  
ATOM   1319 2HB  PRO A  86      16.933  -8.942  -9.500  1.00  0.77           H  
ATOM   1320 1HG  PRO A  86      17.112  -7.716 -11.889  1.00  0.77           H  
ATOM   1321 2HG  PRO A  86      15.965  -9.044 -11.696  1.00  0.77           H  
ATOM   1322 1HD  PRO A  86      15.475  -6.049 -11.602  1.00  0.77           H  
ATOM   1323 2HD  PRO A  86      14.565  -7.340 -12.443  1.00  0.77           H  
ATOM   1324  N   THR A  87      14.965  -5.712  -8.111  1.00  0.79           N  
ATOM   1325  CA  THR A  87      15.030  -4.813  -6.975  1.00  0.79           C  
ATOM   1326  C   THR A  87      13.678  -4.852  -6.329  1.00  0.79           C  
ATOM   1327  O   THR A  87      13.549  -4.991  -5.113  1.00  0.79           O  
ATOM   1328  CB  THR A  87      15.397  -3.372  -7.400  1.00  0.79           C  
ATOM   1329  OG1 THR A  87      16.646  -3.383  -8.093  1.00  0.79           O  
ATOM   1330  CG2 THR A  87      15.531  -2.485  -6.174  1.00  0.79           C  
ATOM   1331  H   THR A  87      14.776  -5.304  -9.019  1.00  0.79           H  
ATOM   1332  HA  THR A  87      15.748  -5.171  -6.257  1.00  0.79           H  
ATOM   1333  HB  THR A  87      14.626  -2.967  -8.053  1.00  0.79           H  
ATOM   1334  HG1 THR A  87      16.539  -3.841  -8.935  1.00  0.79           H  
ATOM   1335 1HG2 THR A  87      15.792  -1.474  -6.474  1.00  0.79           H  
ATOM   1336 2HG2 THR A  87      14.587  -2.479  -5.665  1.00  0.79           H  
ATOM   1337 3HG2 THR A  87      16.304  -2.876  -5.512  1.00  0.79           H  
ATOM   1338  N   TYR A  88      12.661  -4.776  -7.171  1.00  0.81           N  
ATOM   1339  CA  TYR A  88      11.291  -4.782  -6.722  1.00  0.81           C  
ATOM   1340  C   TYR A  88      11.024  -6.065  -5.921  1.00  0.81           C  
ATOM   1341  O   TYR A  88      10.465  -6.040  -4.832  1.00  0.81           O  
ATOM   1342  CB  TYR A  88      10.351  -4.679  -7.914  1.00  0.81           C  
ATOM   1343  CG  TYR A  88       8.880  -4.560  -7.564  1.00  0.81           C  
ATOM   1344  CD1 TYR A  88       8.345  -3.316  -7.242  1.00  0.81           C  
ATOM   1345  CD2 TYR A  88       8.071  -5.675  -7.544  1.00  0.81           C  
ATOM   1346  CE1 TYR A  88       7.027  -3.184  -6.911  1.00  0.81           C  
ATOM   1347  CE2 TYR A  88       6.735  -5.545  -7.202  1.00  0.81           C  
ATOM   1348  CZ  TYR A  88       6.215  -4.299  -6.886  1.00  0.81           C  
ATOM   1349  OH  TYR A  88       4.890  -4.170  -6.541  1.00  0.81           O  
ATOM   1350  H   TYR A  88      12.863  -4.691  -8.165  1.00  0.81           H  
ATOM   1351  HA  TYR A  88      11.146  -3.922  -6.088  1.00  0.81           H  
ATOM   1352 1HB  TYR A  88      10.642  -3.825  -8.502  1.00  0.81           H  
ATOM   1353 2HB  TYR A  88      10.470  -5.554  -8.543  1.00  0.81           H  
ATOM   1354  HD1 TYR A  88       8.973  -2.437  -7.246  1.00  0.81           H  
ATOM   1355  HD2 TYR A  88       8.483  -6.657  -7.791  1.00  0.81           H  
ATOM   1356  HE1 TYR A  88       6.632  -2.210  -6.666  1.00  0.81           H  
ATOM   1357  HE2 TYR A  88       6.092  -6.426  -7.181  1.00  0.81           H  
ATOM   1358  HH  TYR A  88       4.687  -3.239  -6.404  1.00  0.81           H  
ATOM   1359  N   ASN A  89      11.428  -7.207  -6.470  1.00  0.84           N  
ATOM   1360  CA  ASN A  89      11.212  -8.475  -5.790  1.00  0.84           C  
ATOM   1361  C   ASN A  89      12.025  -8.643  -4.497  1.00  0.84           C  
ATOM   1362  O   ASN A  89      11.547  -9.262  -3.544  1.00  0.84           O  
ATOM   1363  CB  ASN A  89      11.488  -9.617  -6.740  1.00  0.84           C  
ATOM   1364  CG  ASN A  89      10.390  -9.780  -7.757  1.00  0.84           C  
ATOM   1365  OD1 ASN A  89       9.255  -9.327  -7.550  1.00  0.84           O  
ATOM   1366  ND2 ASN A  89      10.687 -10.443  -8.840  1.00  0.84           N  
ATOM   1367  H   ASN A  89      11.878  -7.191  -7.381  1.00  0.84           H  
ATOM   1368  HA  ASN A  89      10.160  -8.522  -5.505  1.00  0.84           H  
ATOM   1369 1HB  ASN A  89      12.429  -9.425  -7.265  1.00  0.84           H  
ATOM   1370 2HB  ASN A  89      11.605 -10.543  -6.180  1.00  0.84           H  
ATOM   1371 1HD2 ASN A  89       9.982 -10.600  -9.529  1.00  0.84           H  
ATOM   1372 2HD2 ASN A  89      11.610 -10.804  -8.968  1.00  0.84           H  
ATOM   1373  N   THR A  90      13.247  -8.104  -4.457  1.00  0.87           N  
ATOM   1374  CA  THR A  90      14.094  -8.213  -3.273  1.00  0.87           C  
ATOM   1375  C   THR A  90      13.645  -7.321  -2.107  1.00  0.87           C  
ATOM   1376  O   THR A  90      13.663  -7.743  -0.948  1.00  0.87           O  
ATOM   1377  CB  THR A  90      15.547  -7.881  -3.626  1.00  0.87           C  
ATOM   1378  OG1 THR A  90      16.015  -8.799  -4.623  1.00  0.87           O  
ATOM   1379  CG2 THR A  90      16.428  -7.968  -2.404  1.00  0.87           C  
ATOM   1380  H   THR A  90      13.631  -7.628  -5.273  1.00  0.87           H  
ATOM   1381  HA  THR A  90      14.058  -9.245  -2.931  1.00  0.87           H  
ATOM   1382  HB  THR A  90      15.597  -6.866  -4.032  1.00  0.87           H  
ATOM   1383  HG1 THR A  90      15.640  -8.535  -5.493  1.00  0.87           H  
ATOM   1384 1HG2 THR A  90      17.449  -7.730  -2.685  1.00  0.87           H  
ATOM   1385 2HG2 THR A  90      16.084  -7.257  -1.651  1.00  0.87           H  
ATOM   1386 3HG2 THR A  90      16.390  -8.976  -1.996  1.00  0.87           H  
ATOM   1387  N   LEU A  91      13.294  -6.075  -2.410  1.00  0.89           N  
ATOM   1388  CA  LEU A  91      12.905  -5.089  -1.405  1.00  0.89           C  
ATOM   1389  C   LEU A  91      11.592  -5.387  -0.684  1.00  0.89           C  
ATOM   1390  O   LEU A  91      10.638  -5.893  -1.272  1.00  0.89           O  
ATOM   1391  CB  LEU A  91      12.788  -3.715  -2.040  1.00  0.89           C  
ATOM   1392  CG  LEU A  91      14.042  -3.038  -2.517  1.00  0.89           C  
ATOM   1393  CD1 LEU A  91      13.637  -1.704  -3.174  1.00  0.89           C  
ATOM   1394  CD2 LEU A  91      14.968  -2.848  -1.349  1.00  0.89           C  
ATOM   1395  H   LEU A  91      13.302  -5.789  -3.389  1.00  0.89           H  
ATOM   1396  HA  LEU A  91      13.696  -5.053  -0.656  1.00  0.89           H  
ATOM   1397 1HB  LEU A  91      12.213  -3.852  -2.924  1.00  0.89           H  
ATOM   1398 2HB  LEU A  91      12.238  -3.058  -1.386  1.00  0.89           H  
ATOM   1399  HG  LEU A  91      14.539  -3.652  -3.266  1.00  0.89           H  
ATOM   1400 1HD1 LEU A  91      14.514  -1.201  -3.532  1.00  0.89           H  
ATOM   1401 2HD1 LEU A  91      12.966  -1.905  -4.008  1.00  0.89           H  
ATOM   1402 3HD1 LEU A  91      13.129  -1.075  -2.453  1.00  0.89           H  
ATOM   1403 1HD2 LEU A  91      15.866  -2.365  -1.650  1.00  0.89           H  
ATOM   1404 2HD2 LEU A  91      14.478  -2.248  -0.611  1.00  0.89           H  
ATOM   1405 3HD2 LEU A  91      15.219  -3.819  -0.918  1.00  0.89           H  
ATOM   1406  N   GLY A  92      11.529  -5.032   0.604  1.00  0.89           N  
ATOM   1407  CA  GLY A  92      10.289  -5.208   1.353  1.00  0.89           C  
ATOM   1408  C   GLY A  92       9.304  -4.098   1.000  1.00  0.89           C  
ATOM   1409  O   GLY A  92       9.676  -3.126   0.342  1.00  0.89           O  
ATOM   1410  H   GLY A  92      12.343  -4.641   1.056  1.00  0.89           H  
ATOM   1411 1HA  GLY A  92       9.854  -6.180   1.117  1.00  0.89           H  
ATOM   1412 2HA  GLY A  92      10.499  -5.195   2.422  1.00  0.89           H  
ATOM   1413  N   LYS A  93       8.082  -4.184   1.526  1.00  0.88           N  
ATOM   1414  CA  LYS A  93       7.022  -3.228   1.189  1.00  0.88           C  
ATOM   1415  C   LYS A  93       7.351  -1.746   1.321  1.00  0.88           C  
ATOM   1416  O   LYS A  93       7.026  -0.956   0.432  1.00  0.88           O  
ATOM   1417  CB  LYS A  93       5.796  -3.471   2.060  1.00  0.88           C  
ATOM   1418  CG  LYS A  93       4.656  -2.528   1.732  1.00  0.88           C  
ATOM   1419  CD  LYS A  93       3.431  -2.743   2.590  1.00  0.88           C  
ATOM   1420  CE  LYS A  93       2.354  -1.716   2.238  1.00  0.88           C  
ATOM   1421  NZ  LYS A  93       1.126  -1.891   3.053  1.00  0.88           N  
ATOM   1422  H   LYS A  93       7.857  -4.978   2.110  1.00  0.88           H  
ATOM   1423  HA  LYS A  93       6.745  -3.404   0.149  1.00  0.88           H  
ATOM   1424 1HB  LYS A  93       5.444  -4.494   1.927  1.00  0.88           H  
ATOM   1425 2HB  LYS A  93       6.055  -3.340   3.111  1.00  0.88           H  
ATOM   1426 1HG  LYS A  93       4.987  -1.489   1.820  1.00  0.88           H  
ATOM   1427 2HG  LYS A  93       4.367  -2.714   0.716  1.00  0.88           H  
ATOM   1428 1HD  LYS A  93       3.038  -3.747   2.426  1.00  0.88           H  
ATOM   1429 2HD  LYS A  93       3.697  -2.638   3.642  1.00  0.88           H  
ATOM   1430 1HE  LYS A  93       2.751  -0.712   2.405  1.00  0.88           H  
ATOM   1431 2HE  LYS A  93       2.096  -1.818   1.183  1.00  0.88           H  
ATOM   1432 1HZ  LYS A  93       0.445  -1.193   2.786  1.00  0.88           H  
ATOM   1433 2HZ  LYS A  93       0.746  -2.811   2.891  1.00  0.88           H  
ATOM   1434 3HZ  LYS A  93       1.352  -1.786   4.028  1.00  0.88           H  
ATOM   1435  N   VAL A  94       7.983  -1.353   2.415  1.00  0.85           N  
ATOM   1436  CA  VAL A  94       8.200   0.069   2.616  1.00  0.85           C  
ATOM   1437  C   VAL A  94       9.186   0.608   1.585  1.00  0.85           C  
ATOM   1438  O   VAL A  94       8.953   1.644   0.953  1.00  0.85           O  
ATOM   1439  CB  VAL A  94       8.729   0.324   4.024  1.00  0.85           C  
ATOM   1440  CG1 VAL A  94       9.044   1.700   4.163  1.00  0.85           C  
ATOM   1441  CG2 VAL A  94       7.699  -0.078   5.048  1.00  0.85           C  
ATOM   1442  H   VAL A  94       8.272  -2.027   3.108  1.00  0.85           H  
ATOM   1443  HA  VAL A  94       7.250   0.586   2.497  1.00  0.85           H  
ATOM   1444  HB  VAL A  94       9.643  -0.246   4.176  1.00  0.85           H  
ATOM   1445 1HG1 VAL A  94       9.399   1.861   5.122  1.00  0.85           H  
ATOM   1446 2HG1 VAL A  94       9.795   1.997   3.432  1.00  0.85           H  
ATOM   1447 3HG1 VAL A  94       8.131   2.255   4.024  1.00  0.85           H  
ATOM   1448 1HG2 VAL A  94       8.093   0.113   6.052  1.00  0.85           H  
ATOM   1449 2HG2 VAL A  94       6.804   0.495   4.901  1.00  0.85           H  
ATOM   1450 3HG2 VAL A  94       7.473  -1.138   4.941  1.00  0.85           H  
ATOM   1451  N   ALA A  95      10.292  -0.107   1.404  1.00  0.82           N  
ATOM   1452  CA  ALA A  95      11.274   0.299   0.420  1.00  0.82           C  
ATOM   1453  C   ALA A  95      10.657   0.277  -0.982  1.00  0.82           C  
ATOM   1454  O   ALA A  95      10.982   1.133  -1.816  1.00  0.82           O  
ATOM   1455  CB  ALA A  95      12.501  -0.573   0.497  1.00  0.82           C  
ATOM   1456  H   ALA A  95      10.434  -0.952   1.938  1.00  0.82           H  
ATOM   1457  HA  ALA A  95      11.550   1.321   0.644  1.00  0.82           H  
ATOM   1458 1HB  ALA A  95      13.231  -0.230  -0.227  1.00  0.82           H  
ATOM   1459 2HB  ALA A  95      12.930  -0.515   1.496  1.00  0.82           H  
ATOM   1460 3HB  ALA A  95      12.220  -1.594   0.287  1.00  0.82           H  
ATOM   1461  N   LEU A  96       9.749  -0.679  -1.244  1.00  0.78           N  
ATOM   1462  CA  LEU A  96       9.091  -0.715  -2.540  1.00  0.78           C  
ATOM   1463  C   LEU A  96       8.260   0.510  -2.748  1.00  0.78           C  
ATOM   1464  O   LEU A  96       8.251   1.071  -3.840  1.00  0.78           O  
ATOM   1465  CB  LEU A  96       8.197  -1.934  -2.711  1.00  0.78           C  
ATOM   1466  CG  LEU A  96       8.924  -3.146  -2.826  1.00  0.78           C  
ATOM   1467  CD1 LEU A  96       7.981  -4.315  -2.933  1.00  0.78           C  
ATOM   1468  CD2 LEU A  96       9.784  -2.993  -3.950  1.00  0.78           C  
ATOM   1469  H   LEU A  96       9.530  -1.393  -0.549  1.00  0.78           H  
ATOM   1470  HA  LEU A  96       9.857  -0.741  -3.311  1.00  0.78           H  
ATOM   1471 1HB  LEU A  96       7.540  -2.013  -1.852  1.00  0.78           H  
ATOM   1472 2HB  LEU A  96       7.589  -1.810  -3.608  1.00  0.78           H  
ATOM   1473  HG  LEU A  96       9.531  -3.302  -1.966  1.00  0.78           H  
ATOM   1474 1HD1 LEU A  96       8.569  -5.236  -3.027  1.00  0.78           H  
ATOM   1475 2HD1 LEU A  96       7.366  -4.366  -2.040  1.00  0.78           H  
ATOM   1476 3HD1 LEU A  96       7.348  -4.196  -3.810  1.00  0.78           H  
ATOM   1477 1HD2 LEU A  96      10.342  -3.874  -4.038  1.00  0.78           H  
ATOM   1478 2HD2 LEU A  96       9.201  -2.834  -4.811  1.00  0.78           H  
ATOM   1479 3HD2 LEU A  96      10.451  -2.150  -3.801  1.00  0.78           H  
ATOM   1480  N   ALA A  97       7.606   0.987  -1.696  1.00  0.75           N  
ATOM   1481  CA  ALA A  97       6.805   2.181  -1.843  1.00  0.75           C  
ATOM   1482  C   ALA A  97       7.702   3.311  -2.339  1.00  0.75           C  
ATOM   1483  O   ALA A  97       7.314   4.098  -3.203  1.00  0.75           O  
ATOM   1484  CB  ALA A  97       6.147   2.527  -0.528  1.00  0.75           C  
ATOM   1485  H   ALA A  97       7.629   0.483  -0.806  1.00  0.75           H  
ATOM   1486  HA  ALA A  97       6.044   1.992  -2.590  1.00  0.75           H  
ATOM   1487 1HB  ALA A  97       5.541   3.419  -0.635  1.00  0.75           H  
ATOM   1488 2HB  ALA A  97       5.522   1.697  -0.209  1.00  0.75           H  
ATOM   1489 3HB  ALA A  97       6.912   2.703   0.209  1.00  0.75           H  
ATOM   1490  N   GLY A  98       8.939   3.344  -1.840  1.00  0.72           N  
ATOM   1491  CA  GLY A  98       9.926   4.323  -2.280  1.00  0.72           C  
ATOM   1492  C   GLY A  98      10.218   4.184  -3.775  1.00  0.72           C  
ATOM   1493  O   GLY A  98      10.134   5.159  -4.527  1.00  0.72           O  
ATOM   1494  H   GLY A  98       9.183   2.670  -1.110  1.00  0.72           H  
ATOM   1495 1HA  GLY A  98       9.545   5.320  -2.089  1.00  0.72           H  
ATOM   1496 2HA  GLY A  98      10.843   4.198  -1.703  1.00  0.72           H  
ATOM   1497  N   LEU A  99      10.557   2.965  -4.209  1.00  0.71           N  
ATOM   1498  CA  LEU A  99      10.869   2.688  -5.621  1.00  0.71           C  
ATOM   1499  C   LEU A  99       9.695   3.078  -6.540  1.00  0.71           C  
ATOM   1500  O   LEU A  99       9.902   3.662  -7.610  1.00  0.71           O  
ATOM   1501  CB  LEU A  99      11.214   1.193  -5.800  1.00  0.71           C  
ATOM   1502  CG  LEU A  99      11.643   0.690  -7.225  1.00  0.71           C  
ATOM   1503  CD1 LEU A  99      12.915   1.401  -7.669  1.00  0.71           C  
ATOM   1504  CD2 LEU A  99      11.870  -0.848  -7.178  1.00  0.71           C  
ATOM   1505  H   LEU A  99      10.600   2.212  -3.517  1.00  0.71           H  
ATOM   1506  HA  LEU A  99      11.737   3.283  -5.901  1.00  0.71           H  
ATOM   1507 1HB  LEU A  99      12.016   0.943  -5.104  1.00  0.71           H  
ATOM   1508 2HB  LEU A  99      10.334   0.614  -5.511  1.00  0.71           H  
ATOM   1509  HG  LEU A  99      10.869   0.926  -7.938  1.00  0.71           H  
ATOM   1510 1HD1 LEU A  99      13.198   1.051  -8.657  1.00  0.71           H  
ATOM   1511 2HD1 LEU A  99      12.733   2.475  -7.702  1.00  0.71           H  
ATOM   1512 3HD1 LEU A  99      13.720   1.187  -6.964  1.00  0.71           H  
ATOM   1513 1HD2 LEU A  99      12.161  -1.210  -8.168  1.00  0.71           H  
ATOM   1514 2HD2 LEU A  99      12.658  -1.079  -6.465  1.00  0.71           H  
ATOM   1515 3HD2 LEU A  99      10.953  -1.339  -6.871  1.00  0.71           H  
ATOM   1516  N   ILE A 100       8.472   2.758  -6.110  1.00  0.71           N  
ATOM   1517  CA  ILE A 100       7.249   3.022  -6.865  1.00  0.71           C  
ATOM   1518  C   ILE A 100       7.003   4.511  -6.998  1.00  0.71           C  
ATOM   1519  O   ILE A 100       6.720   5.002  -8.093  1.00  0.71           O  
ATOM   1520  CB  ILE A 100       6.073   2.351  -6.181  1.00  0.71           C  
ATOM   1521  CG1 ILE A 100       6.245   0.855  -6.238  1.00  0.71           C  
ATOM   1522  CG2 ILE A 100       4.795   2.721  -6.902  1.00  0.71           C  
ATOM   1523  CD1 ILE A 100       5.355   0.186  -5.282  1.00  0.71           C  
ATOM   1524  H   ILE A 100       8.391   2.281  -5.213  1.00  0.71           H  
ATOM   1525  HA  ILE A 100       7.339   2.619  -7.852  1.00  0.71           H  
ATOM   1526  HB  ILE A 100       6.026   2.654  -5.136  1.00  0.71           H  
ATOM   1527 1HG1 ILE A 100       5.995   0.509  -7.236  1.00  0.71           H  
ATOM   1528 2HG1 ILE A 100       7.277   0.586  -6.029  1.00  0.71           H  
ATOM   1529 1HG2 ILE A 100       3.969   2.216  -6.415  1.00  0.71           H  
ATOM   1530 2HG2 ILE A 100       4.645   3.800  -6.865  1.00  0.71           H  
ATOM   1531 3HG2 ILE A 100       4.854   2.395  -7.941  1.00  0.71           H  
ATOM   1532 1HD1 ILE A 100       5.469  -0.885  -5.339  1.00  0.71           H  
ATOM   1533 2HD1 ILE A 100       5.603   0.517  -4.288  1.00  0.71           H  
ATOM   1534 3HD1 ILE A 100       4.332   0.457  -5.503  1.00  0.71           H  
ATOM   1535  N   LEU A 101       7.126   5.241  -5.896  1.00  0.73           N  
ATOM   1536  CA  LEU A 101       6.966   6.682  -5.935  1.00  0.73           C  
ATOM   1537  C   LEU A 101       8.032   7.330  -6.791  1.00  0.73           C  
ATOM   1538  O   LEU A 101       7.744   8.272  -7.537  1.00  0.73           O  
ATOM   1539  CB  LEU A 101       7.014   7.226  -4.528  1.00  0.73           C  
ATOM   1540  CG  LEU A 101       5.828   6.903  -3.719  1.00  0.73           C  
ATOM   1541  CD1 LEU A 101       6.100   7.230  -2.281  1.00  0.73           C  
ATOM   1542  CD2 LEU A 101       4.650   7.728  -4.296  1.00  0.73           C  
ATOM   1543  H   LEU A 101       7.337   4.789  -5.005  1.00  0.73           H  
ATOM   1544  HA  LEU A 101       5.993   6.907  -6.365  1.00  0.73           H  
ATOM   1545 1HB  LEU A 101       7.896   6.822  -4.022  1.00  0.73           H  
ATOM   1546 2HB  LEU A 101       7.094   8.301  -4.576  1.00  0.73           H  
ATOM   1547  HG  LEU A 101       5.608   5.847  -3.780  1.00  0.73           H  
ATOM   1548 1HD1 LEU A 101       5.223   6.975  -1.721  1.00  0.73           H  
ATOM   1549 2HD1 LEU A 101       6.943   6.632  -1.930  1.00  0.73           H  
ATOM   1550 3HD1 LEU A 101       6.330   8.281  -2.168  1.00  0.73           H  
ATOM   1551 1HD2 LEU A 101       3.754   7.563  -3.748  1.00  0.73           H  
ATOM   1552 2HD2 LEU A 101       4.899   8.776  -4.241  1.00  0.73           H  
ATOM   1553 3HD2 LEU A 101       4.492   7.451  -5.339  1.00  0.73           H  
ATOM   1554  N   LEU A 102       9.260   6.809  -6.737  1.00  0.76           N  
ATOM   1555  CA  LEU A 102      10.284   7.388  -7.573  1.00  0.76           C  
ATOM   1556  C   LEU A 102       9.863   7.188  -9.016  1.00  0.76           C  
ATOM   1557  O   LEU A 102       9.883   8.136  -9.794  1.00  0.76           O  
ATOM   1558  CB  LEU A 102      11.664   6.757  -7.365  1.00  0.76           C  
ATOM   1559  CG  LEU A 102      12.752   7.407  -8.246  1.00  0.76           C  
ATOM   1560  CD1 LEU A 102      12.884   8.856  -7.883  1.00  0.76           C  
ATOM   1561  CD2 LEU A 102      14.063   6.708  -8.068  1.00  0.76           C  
ATOM   1562  H   LEU A 102       9.484   6.045  -6.098  1.00  0.76           H  
ATOM   1563  HA  LEU A 102      10.347   8.455  -7.367  1.00  0.76           H  
ATOM   1564 1HB  LEU A 102      11.948   6.856  -6.317  1.00  0.76           H  
ATOM   1565 2HB  LEU A 102      11.610   5.695  -7.614  1.00  0.76           H  
ATOM   1566  HG  LEU A 102      12.442   7.359  -9.272  1.00  0.76           H  
ATOM   1567 1HD1 LEU A 102      13.637   9.321  -8.515  1.00  0.76           H  
ATOM   1568 2HD1 LEU A 102      11.927   9.360  -8.026  1.00  0.76           H  
ATOM   1569 3HD1 LEU A 102      13.184   8.924  -6.848  1.00  0.76           H  
ATOM   1570 1HD2 LEU A 102      14.817   7.170  -8.701  1.00  0.76           H  
ATOM   1571 2HD2 LEU A 102      14.373   6.775  -7.026  1.00  0.76           H  
ATOM   1572 3HD2 LEU A 102      13.937   5.676  -8.350  1.00  0.76           H  
ATOM   1573  N   ALA A 103       9.441   5.967  -9.373  1.00  0.79           N  
ATOM   1574  CA  ALA A 103       9.027   5.698 -10.743  1.00  0.79           C  
ATOM   1575  C   ALA A 103       7.870   6.592 -11.168  1.00  0.79           C  
ATOM   1576  O   ALA A 103       7.883   7.137 -12.268  1.00  0.79           O  
ATOM   1577  CB  ALA A 103       8.625   4.237 -10.890  1.00  0.79           C  
ATOM   1578  H   ALA A 103       9.438   5.208  -8.689  1.00  0.79           H  
ATOM   1579  HA  ALA A 103       9.863   5.912 -11.400  1.00  0.79           H  
ATOM   1580 1HB  ALA A 103       8.343   4.038 -11.921  1.00  0.79           H  
ATOM   1581 2HB  ALA A 103       9.468   3.602 -10.612  1.00  0.79           H  
ATOM   1582 3HB  ALA A 103       7.782   4.026 -10.235  1.00  0.79           H  
ATOM   1583  N   TRP A 104       6.909   6.831 -10.287  1.00  0.82           N  
ATOM   1584  CA  TRP A 104       5.790   7.699 -10.641  1.00  0.82           C  
ATOM   1585  C   TRP A 104       6.264   9.128 -10.979  1.00  0.82           C  
ATOM   1586  O   TRP A 104       5.769   9.746 -11.924  1.00  0.82           O  
ATOM   1587  CB  TRP A 104       4.749   7.680  -9.524  1.00  0.82           C  
ATOM   1588  CG  TRP A 104       3.473   8.445  -9.819  1.00  0.82           C  
ATOM   1589  CD1 TRP A 104       3.236   9.387 -10.798  1.00  0.82           C  
ATOM   1590  CD2 TRP A 104       2.226   8.272  -9.119  1.00  0.82           C  
ATOM   1591  NE1 TRP A 104       1.927   9.824 -10.726  1.00  0.82           N  
ATOM   1592  CE2 TRP A 104       1.297   9.141  -9.702  1.00  0.82           C  
ATOM   1593  CE3 TRP A 104       1.825   7.454  -8.063  1.00  0.82           C  
ATOM   1594  CZ2 TRP A 104      -0.001   9.208  -9.259  1.00  0.82           C  
ATOM   1595  CZ3 TRP A 104       0.523   7.523  -7.633  1.00  0.82           C  
ATOM   1596  CH2 TRP A 104      -0.371   8.376  -8.215  1.00  0.82           C  
ATOM   1597  H   TRP A 104       6.925   6.365  -9.381  1.00  0.82           H  
ATOM   1598  HA  TRP A 104       5.315   7.284 -11.528  1.00  0.82           H  
ATOM   1599 1HB  TRP A 104       4.482   6.642  -9.309  1.00  0.82           H  
ATOM   1600 2HB  TRP A 104       5.195   8.083  -8.618  1.00  0.82           H  
ATOM   1601  HD1 TRP A 104       3.968   9.740 -11.516  1.00  0.82           H  
ATOM   1602  HE1 TRP A 104       1.475  10.537 -11.342  1.00  0.82           H  
ATOM   1603  HE3 TRP A 104       2.531   6.766  -7.595  1.00  0.82           H  
ATOM   1604  HZ2 TRP A 104      -0.719   9.865  -9.715  1.00  0.82           H  
ATOM   1605  HZ3 TRP A 104       0.225   6.878  -6.824  1.00  0.82           H  
ATOM   1606  HH2 TRP A 104      -1.396   8.400  -7.854  1.00  0.82           H  
ATOM   1607  N   LEU A 105       7.228   9.649 -10.208  1.00  0.86           N  
ATOM   1608  CA  LEU A 105       7.778  10.997 -10.418  1.00  0.86           C  
ATOM   1609  C   LEU A 105       8.823  11.119 -11.546  1.00  0.86           C  
ATOM   1610  O   LEU A 105       8.920  12.153 -12.211  1.00  0.86           O  
ATOM   1611  CB  LEU A 105       8.482  11.462  -9.142  1.00  0.86           C  
ATOM   1612  CG  LEU A 105       7.645  11.736  -7.919  1.00  0.86           C  
ATOM   1613  CD1 LEU A 105       8.554  11.947  -6.708  1.00  0.86           C  
ATOM   1614  CD2 LEU A 105       6.852  12.993  -8.174  1.00  0.86           C  
ATOM   1615  H   LEU A 105       7.582   9.090  -9.427  1.00  0.86           H  
ATOM   1616  HA  LEU A 105       6.948  11.663 -10.642  1.00  0.86           H  
ATOM   1617 1HB  LEU A 105       9.240  10.718  -8.875  1.00  0.86           H  
ATOM   1618 2HB  LEU A 105       8.969  12.392  -9.387  1.00  0.86           H  
ATOM   1619  HG  LEU A 105       6.991  10.894  -7.723  1.00  0.86           H  
ATOM   1620 1HD1 LEU A 105       7.948  12.150  -5.830  1.00  0.86           H  
ATOM   1621 2HD1 LEU A 105       9.140  11.044  -6.545  1.00  0.86           H  
ATOM   1622 3HD1 LEU A 105       9.223  12.790  -6.891  1.00  0.86           H  
ATOM   1623 1HD2 LEU A 105       6.241  13.225  -7.317  1.00  0.86           H  
ATOM   1624 2HD2 LEU A 105       7.540  13.821  -8.360  1.00  0.86           H  
ATOM   1625 3HD2 LEU A 105       6.228  12.853  -9.041  1.00  0.86           H  
ATOM   1626  N   LEU A 106       9.629  10.077 -11.707  1.00  0.88           N  
ATOM   1627  CA  LEU A 106      10.770  10.009 -12.620  1.00  0.88           C  
ATOM   1628  C   LEU A 106      10.527   9.234 -13.927  1.00  0.88           C  
ATOM   1629  O   LEU A 106      11.036   9.622 -14.981  1.00  0.88           O  
ATOM   1630  CB  LEU A 106      11.971   9.456 -11.829  1.00  0.88           C  
ATOM   1631  CG  LEU A 106      13.239   9.187 -12.564  1.00  0.88           C  
ATOM   1632  CD1 LEU A 106      13.740  10.415 -13.239  1.00  0.88           C  
ATOM   1633  CD2 LEU A 106      14.293   8.740 -11.600  1.00  0.88           C  
ATOM   1634  H   LEU A 106       9.471   9.272 -11.113  1.00  0.88           H  
ATOM   1635  HA  LEU A 106      11.021  11.032 -12.896  1.00  0.88           H  
ATOM   1636 1HB  LEU A 106      12.192  10.125 -11.006  1.00  0.88           H  
ATOM   1637 2HB  LEU A 106      11.670   8.504 -11.410  1.00  0.88           H  
ATOM   1638  HG  LEU A 106      13.054   8.417 -13.263  1.00  0.88           H  
ATOM   1639 1HD1 LEU A 106      14.665  10.191 -13.760  1.00  0.88           H  
ATOM   1640 2HD1 LEU A 106      12.995  10.770 -13.951  1.00  0.88           H  
ATOM   1641 3HD1 LEU A 106      13.926  11.158 -12.514  1.00  0.88           H  
ATOM   1642 1HD2 LEU A 106      15.199   8.527 -12.157  1.00  0.88           H  
ATOM   1643 2HD2 LEU A 106      14.477   9.532 -10.876  1.00  0.88           H  
ATOM   1644 3HD2 LEU A 106      13.985   7.875 -11.091  1.00  0.88           H  
ATOM   1645  N   GLY A 107       9.813   8.115 -13.848  1.00  0.89           N  
ATOM   1646  CA  GLY A 107       9.569   7.210 -14.962  1.00  0.89           C  
ATOM   1647  C   GLY A 107      10.426   5.965 -14.811  1.00  0.89           C  
ATOM   1648  O   GLY A 107      11.638   6.065 -14.633  1.00  0.89           O  
ATOM   1649  H   GLY A 107       9.372   7.869 -12.975  1.00  0.89           H  
ATOM   1650 1HA  GLY A 107       8.513   6.935 -14.976  1.00  0.89           H  
ATOM   1651 2HA  GLY A 107       9.793   7.710 -15.904  1.00  0.89           H  
ATOM   1652  N   ALA A 108       9.831   4.779 -14.965  1.00  0.89           N  
ATOM   1653  CA  ALA A 108      10.584   3.528 -14.797  1.00  0.89           C  
ATOM   1654  C   ALA A 108      11.784   3.467 -15.743  1.00  0.89           C  
ATOM   1655  O   ALA A 108      12.842   2.941 -15.391  1.00  0.89           O  
ATOM   1656  CB  ALA A 108       9.680   2.330 -15.048  1.00  0.89           C  
ATOM   1657  H   ALA A 108       8.837   4.742 -15.149  1.00  0.89           H  
ATOM   1658  HA  ALA A 108      10.951   3.488 -13.771  1.00  0.89           H  
ATOM   1659 1HB  ALA A 108      10.241   1.410 -14.898  1.00  0.89           H  
ATOM   1660 2HB  ALA A 108       8.837   2.354 -14.355  1.00  0.89           H  
ATOM   1661 3HB  ALA A 108       9.309   2.361 -16.072  1.00  0.89           H  
ATOM   1662  N   GLU A 109      11.621   4.038 -16.938  1.00  0.87           N  
ATOM   1663  CA  GLU A 109      12.658   4.061 -17.967  1.00  0.87           C  
ATOM   1664  C   GLU A 109      13.886   4.860 -17.538  1.00  0.87           C  
ATOM   1665  O   GLU A 109      14.978   4.681 -18.080  1.00  0.87           O  
ATOM   1666  CB  GLU A 109      12.098   4.652 -19.256  1.00  0.87           C  
ATOM   1667  CG  GLU A 109      11.049   3.776 -19.941  1.00  0.87           C  
ATOM   1668  CD  GLU A 109      10.494   4.380 -21.216  1.00  0.87           C  
ATOM   1669  OE1 GLU A 109      10.828   5.501 -21.521  1.00  0.87           O  
ATOM   1670  OE2 GLU A 109       9.736   3.713 -21.882  1.00  0.87           O  
ATOM   1671  H   GLU A 109      10.730   4.464 -17.142  1.00  0.87           H  
ATOM   1672  HA  GLU A 109      12.972   3.035 -18.158  1.00  0.87           H  
ATOM   1673 1HB  GLU A 109      11.642   5.619 -19.042  1.00  0.87           H  
ATOM   1674 2HB  GLU A 109      12.911   4.823 -19.961  1.00  0.87           H  
ATOM   1675 1HG  GLU A 109      11.498   2.811 -20.176  1.00  0.87           H  
ATOM   1676 2HG  GLU A 109      10.232   3.603 -19.242  1.00  0.87           H  
ATOM   1677  N   ALA A 110      13.687   5.794 -16.618  1.00  0.85           N  
ATOM   1678  CA  ALA A 110      14.748   6.625 -16.093  1.00  0.85           C  
ATOM   1679  C   ALA A 110      15.274   6.032 -14.782  1.00  0.85           C  
ATOM   1680  O   ALA A 110      16.483   6.003 -14.551  1.00  0.85           O  
ATOM   1681  CB  ALA A 110      14.233   8.030 -15.914  1.00  0.85           C  
ATOM   1682  H   ALA A 110      12.768   5.895 -16.201  1.00  0.85           H  
ATOM   1683  HA  ALA A 110      15.573   6.635 -16.804  1.00  0.85           H  
ATOM   1684 1HB  ALA A 110      15.024   8.663 -15.526  1.00  0.85           H  
ATOM   1685 2HB  ALA A 110      13.893   8.416 -16.872  1.00  0.85           H  
ATOM   1686 3HB  ALA A 110      13.411   8.008 -15.250  1.00  0.85           H  
ATOM   1687  N   VAL A 111      14.376   5.469 -13.962  1.00  0.83           N  
ATOM   1688  CA  VAL A 111      14.762   4.896 -12.667  1.00  0.83           C  
ATOM   1689  C   VAL A 111      15.745   3.769 -12.891  1.00  0.83           C  
ATOM   1690  O   VAL A 111      16.725   3.624 -12.171  1.00  0.83           O  
ATOM   1691  CB  VAL A 111      13.577   4.285 -11.899  1.00  0.83           C  
ATOM   1692  CG1 VAL A 111      14.108   3.566 -10.696  1.00  0.83           C  
ATOM   1693  CG2 VAL A 111      12.623   5.311 -11.463  1.00  0.83           C  
ATOM   1694  H   VAL A 111      13.394   5.498 -14.221  1.00  0.83           H  
ATOM   1695  HA  VAL A 111      15.233   5.671 -12.061  1.00  0.83           H  
ATOM   1696  HB  VAL A 111      13.078   3.566 -12.541  1.00  0.83           H  
ATOM   1697 1HG1 VAL A 111      13.285   3.109 -10.154  1.00  0.83           H  
ATOM   1698 2HG1 VAL A 111      14.811   2.811 -10.995  1.00  0.83           H  
ATOM   1699 3HG1 VAL A 111      14.611   4.285 -10.066  1.00  0.83           H  
ATOM   1700 1HG2 VAL A 111      11.821   4.829 -10.922  1.00  0.83           H  
ATOM   1701 2HG2 VAL A 111      13.132   5.967 -10.825  1.00  0.83           H  
ATOM   1702 3HG2 VAL A 111      12.228   5.850 -12.310  1.00  0.83           H  
ATOM   1703  N   VAL A 112      15.486   2.975 -13.922  1.00  0.81           N  
ATOM   1704  CA  VAL A 112      16.325   1.850 -14.295  1.00  0.81           C  
ATOM   1705  C   VAL A 112      17.770   2.252 -14.602  1.00  0.81           C  
ATOM   1706  O   VAL A 112      18.658   1.400 -14.597  1.00  0.81           O  
ATOM   1707  CB  VAL A 112      15.710   1.116 -15.483  1.00  0.81           C  
ATOM   1708  CG1 VAL A 112      15.867   1.914 -16.714  1.00  0.81           C  
ATOM   1709  CG2 VAL A 112      16.326  -0.226 -15.584  1.00  0.81           C  
ATOM   1710  H   VAL A 112      14.639   3.141 -14.467  1.00  0.81           H  
ATOM   1711  HA  VAL A 112      16.358   1.151 -13.476  1.00  0.81           H  
ATOM   1712  HB  VAL A 112      14.638   1.013 -15.310  1.00  0.81           H  
ATOM   1713 1HG1 VAL A 112      15.392   1.409 -17.552  1.00  0.81           H  
ATOM   1714 2HG1 VAL A 112      15.397   2.856 -16.542  1.00  0.81           H  
ATOM   1715 3HG1 VAL A 112      16.918   2.065 -16.937  1.00  0.81           H  
ATOM   1716 1HG2 VAL A 112      15.875  -0.772 -16.408  1.00  0.81           H  
ATOM   1717 2HG2 VAL A 112      17.397  -0.126 -15.752  1.00  0.81           H  
ATOM   1718 3HG2 VAL A 112      16.151  -0.750 -14.650  1.00  0.81           H  
ATOM   1719  N   GLY A 113      18.018   3.526 -14.929  1.00  0.78           N  
ATOM   1720  CA  GLY A 113      19.367   3.972 -15.213  1.00  0.78           C  
ATOM   1721  C   GLY A 113      20.185   4.123 -13.926  1.00  0.78           C  
ATOM   1722  O   GLY A 113      21.421   4.146 -13.957  1.00  0.78           O  
ATOM   1723  H   GLY A 113      17.277   4.223 -14.922  1.00  0.78           H  
ATOM   1724 1HA  GLY A 113      19.853   3.262 -15.881  1.00  0.78           H  
ATOM   1725 2HA  GLY A 113      19.321   4.929 -15.732  1.00  0.78           H  
ATOM   1726  N   TYR A 114      19.515   4.163 -12.768  1.00  0.76           N  
ATOM   1727  CA  TYR A 114      20.190   4.347 -11.485  1.00  0.76           C  
ATOM   1728  C   TYR A 114      20.736   3.003 -11.004  1.00  0.76           C  
ATOM   1729  O   TYR A 114      20.351   2.505  -9.947  1.00  0.76           O  
ATOM   1730  CB  TYR A 114      19.193   4.898 -10.452  1.00  0.76           C  
ATOM   1731  CG  TYR A 114      18.679   6.312 -10.685  1.00  0.76           C  
ATOM   1732  CD1 TYR A 114      18.981   6.987 -11.857  1.00  0.76           C  
ATOM   1733  CD2 TYR A 114      17.893   6.934  -9.703  1.00  0.76           C  
ATOM   1734  CE1 TYR A 114      18.521   8.267 -12.056  1.00  0.76           C  
ATOM   1735  CE2 TYR A 114      17.432   8.224  -9.909  1.00  0.76           C  
ATOM   1736  CZ  TYR A 114      17.755   8.887 -11.086  1.00  0.76           C  
ATOM   1737  OH  TYR A 114      17.315  10.166 -11.306  1.00  0.76           O  
ATOM   1738  H   TYR A 114      18.501   4.075 -12.764  1.00  0.76           H  
ATOM   1739  HA  TYR A 114      21.024   5.038 -11.609  1.00  0.76           H  
ATOM   1740 1HB  TYR A 114      18.336   4.232 -10.389  1.00  0.76           H  
ATOM   1741 2HB  TYR A 114      19.661   4.900  -9.498  1.00  0.76           H  
ATOM   1742  HD1 TYR A 114      19.585   6.513 -12.619  1.00  0.76           H  
ATOM   1743  HD2 TYR A 114      17.648   6.406  -8.778  1.00  0.76           H  
ATOM   1744  HE1 TYR A 114      18.765   8.794 -12.978  1.00  0.76           H  
ATOM   1745  HE2 TYR A 114      16.824   8.720  -9.150  1.00  0.76           H  
ATOM   1746  HH  TYR A 114      16.692  10.407 -10.616  1.00  0.76           H  
ATOM   1747  N   THR A 115      21.671   2.445 -11.769  1.00  0.74           N  
ATOM   1748  CA  THR A 115      22.169   1.099 -11.516  1.00  0.74           C  
ATOM   1749  C   THR A 115      22.821   0.893 -10.163  1.00  0.74           C  
ATOM   1750  O   THR A 115      22.480  -0.053  -9.455  1.00  0.74           O  
ATOM   1751  CB  THR A 115      23.181   0.679 -12.591  1.00  0.74           C  
ATOM   1752  OG1 THR A 115      22.540   0.633 -13.874  1.00  0.74           O  
ATOM   1753  CG2 THR A 115      23.764  -0.687 -12.245  1.00  0.74           C  
ATOM   1754  H   THR A 115      21.957   2.965 -12.598  1.00  0.74           H  
ATOM   1755  HA  THR A 115      21.320   0.419 -11.575  1.00  0.74           H  
ATOM   1756  HB  THR A 115      23.989   1.409 -12.631  1.00  0.74           H  
ATOM   1757  HG1 THR A 115      22.196   1.511 -14.095  1.00  0.74           H  
ATOM   1758 1HG2 THR A 115      24.488  -0.978 -13.003  1.00  0.74           H  
ATOM   1759 2HG2 THR A 115      24.262  -0.634 -11.274  1.00  0.74           H  
ATOM   1760 3HG2 THR A 115      22.967  -1.425 -12.202  1.00  0.74           H  
ATOM   1761  N   ASN A 116      23.744   1.765  -9.774  1.00  0.72           N  
ATOM   1762  CA  ASN A 116      24.429   1.520  -8.509  1.00  0.72           C  
ATOM   1763  C   ASN A 116      23.438   1.595  -7.341  1.00  0.72           C  
ATOM   1764  O   ASN A 116      23.416   0.707  -6.491  1.00  0.72           O  
ATOM   1765  CB  ASN A 116      25.600   2.464  -8.374  1.00  0.72           C  
ATOM   1766  CG  ASN A 116      26.742   2.100  -9.283  1.00  0.72           C  
ATOM   1767  OD1 ASN A 116      26.858   0.967  -9.761  1.00  0.72           O  
ATOM   1768  ND2 ASN A 116      27.597   3.056  -9.535  1.00  0.72           N  
ATOM   1769  H   ASN A 116      23.981   2.559 -10.350  1.00  0.72           H  
ATOM   1770  HA  ASN A 116      24.826   0.503  -8.524  1.00  0.72           H  
ATOM   1771 1HB  ASN A 116      25.280   3.463  -8.637  1.00  0.72           H  
ATOM   1772 2HB  ASN A 116      25.944   2.486  -7.339  1.00  0.72           H  
ATOM   1773 1HD2 ASN A 116      28.380   2.883 -10.132  1.00  0.72           H  
ATOM   1774 2HD2 ASN A 116      27.465   3.961  -9.127  1.00  0.72           H  
ATOM   1775  N   TRP A 117      22.534   2.571  -7.380  1.00  0.71           N  
ATOM   1776  CA  TRP A 117      21.472   2.740  -6.389  1.00  0.71           C  
ATOM   1777  C   TRP A 117      20.600   1.502  -6.306  1.00  0.71           C  
ATOM   1778  O   TRP A 117      20.329   1.009  -5.212  1.00  0.71           O  
ATOM   1779  CB  TRP A 117      20.659   3.976  -6.752  1.00  0.71           C  
ATOM   1780  CG  TRP A 117      19.435   4.276  -5.980  1.00  0.71           C  
ATOM   1781  CD1 TRP A 117      19.390   4.876  -4.812  1.00  0.71           C  
ATOM   1782  CD2 TRP A 117      18.063   4.079  -6.379  1.00  0.71           C  
ATOM   1783  NE1 TRP A 117      18.087   5.058  -4.410  1.00  0.71           N  
ATOM   1784  CE2 TRP A 117      17.270   4.589  -5.367  1.00  0.71           C  
ATOM   1785  CE3 TRP A 117      17.466   3.545  -7.490  1.00  0.71           C  
ATOM   1786  CZ2 TRP A 117      15.892   4.573  -5.437  1.00  0.71           C  
ATOM   1787  CZ3 TRP A 117      16.094   3.512  -7.562  1.00  0.71           C  
ATOM   1788  CH2 TRP A 117      15.325   4.011  -6.557  1.00  0.71           C  
ATOM   1789  H   TRP A 117      22.661   3.305  -8.074  1.00  0.71           H  
ATOM   1790  HA  TRP A 117      21.930   2.909  -5.420  1.00  0.71           H  
ATOM   1791 1HB  TRP A 117      21.294   4.850  -6.686  1.00  0.71           H  
ATOM   1792 2HB  TRP A 117      20.377   3.875  -7.770  1.00  0.71           H  
ATOM   1793  HD1 TRP A 117      20.262   5.172  -4.279  1.00  0.71           H  
ATOM   1794  HE1 TRP A 117      17.802   5.499  -3.549  1.00  0.71           H  
ATOM   1795  HE3 TRP A 117      18.076   3.163  -8.284  1.00  0.71           H  
ATOM   1796  HZ2 TRP A 117      15.268   4.976  -4.656  1.00  0.71           H  
ATOM   1797  HZ3 TRP A 117      15.645   3.081  -8.438  1.00  0.71           H  
ATOM   1798  HH2 TRP A 117      14.242   3.975  -6.643  1.00  0.71           H  
ATOM   1799  N   LEU A 118      20.179   0.972  -7.450  1.00  0.72           N  
ATOM   1800  CA  LEU A 118      19.349  -0.223  -7.446  1.00  0.72           C  
ATOM   1801  C   LEU A 118      20.094  -1.408  -6.827  1.00  0.72           C  
ATOM   1802  O   LEU A 118      19.520  -2.171  -6.042  1.00  0.72           O  
ATOM   1803  CB  LEU A 118      18.950  -0.550  -8.882  1.00  0.72           C  
ATOM   1804  CG  LEU A 118      17.971   0.426  -9.527  1.00  0.72           C  
ATOM   1805  CD1 LEU A 118      17.881   0.155 -11.000  1.00  0.72           C  
ATOM   1806  CD2 LEU A 118      16.605   0.287  -8.860  1.00  0.72           C  
ATOM   1807  H   LEU A 118      20.422   1.417  -8.338  1.00  0.72           H  
ATOM   1808  HA  LEU A 118      18.456  -0.023  -6.859  1.00  0.72           H  
ATOM   1809 1HB  LEU A 118      19.852  -0.564  -9.493  1.00  0.72           H  
ATOM   1810 2HB  LEU A 118      18.502  -1.541  -8.905  1.00  0.72           H  
ATOM   1811  HG  LEU A 118      18.323   1.411  -9.407  1.00  0.72           H  
ATOM   1812 1HD1 LEU A 118      17.200   0.869 -11.432  1.00  0.72           H  
ATOM   1813 2HD1 LEU A 118      18.862   0.275 -11.457  1.00  0.72           H  
ATOM   1814 3HD1 LEU A 118      17.523  -0.859 -11.172  1.00  0.72           H  
ATOM   1815 1HD2 LEU A 118      15.912   0.983  -9.317  1.00  0.72           H  
ATOM   1816 2HD2 LEU A 118      16.238  -0.730  -8.993  1.00  0.72           H  
ATOM   1817 3HD2 LEU A 118      16.696   0.504  -7.799  1.00  0.72           H  
ATOM   1818  N   GLN A 119      21.388  -1.546  -7.135  1.00  0.73           N  
ATOM   1819  CA  GLN A 119      22.174  -2.640  -6.574  1.00  0.73           C  
ATOM   1820  C   GLN A 119      22.311  -2.466  -5.059  1.00  0.73           C  
ATOM   1821  O   GLN A 119      22.205  -3.433  -4.291  1.00  0.73           O  
ATOM   1822  CB  GLN A 119      23.546  -2.689  -7.249  1.00  0.73           C  
ATOM   1823  CG  GLN A 119      23.497  -3.116  -8.717  1.00  0.73           C  
ATOM   1824  CD  GLN A 119      24.839  -2.981  -9.407  1.00  0.73           C  
ATOM   1825  OE1 GLN A 119      25.754  -2.318  -8.911  1.00  0.73           O  
ATOM   1826  NE2 GLN A 119      24.966  -3.609 -10.572  1.00  0.73           N  
ATOM   1827  H   GLN A 119      21.826  -0.895  -7.792  1.00  0.73           H  
ATOM   1828  HA  GLN A 119      21.654  -3.576  -6.766  1.00  0.73           H  
ATOM   1829 1HB  GLN A 119      24.003  -1.701  -7.207  1.00  0.73           H  
ATOM   1830 2HB  GLN A 119      24.196  -3.374  -6.710  1.00  0.73           H  
ATOM   1831 1HG  GLN A 119      23.192  -4.159  -8.766  1.00  0.73           H  
ATOM   1832 2HG  GLN A 119      22.776  -2.496  -9.241  1.00  0.73           H  
ATOM   1833 1HE2 GLN A 119      25.827  -3.552 -11.077  1.00  0.73           H  
ATOM   1834 2HE2 GLN A 119      24.201  -4.133 -10.943  1.00  0.73           H  
ATOM   1835  N   LEU A 120      22.504  -1.219  -4.628  1.00  0.76           N  
ATOM   1836  CA  LEU A 120      22.619  -0.914  -3.216  1.00  0.76           C  
ATOM   1837  C   LEU A 120      21.307  -1.241  -2.515  1.00  0.76           C  
ATOM   1838  O   LEU A 120      21.313  -1.848  -1.440  1.00  0.76           O  
ATOM   1839  CB  LEU A 120      22.991   0.563  -3.047  1.00  0.76           C  
ATOM   1840  CG  LEU A 120      24.416   0.951  -3.483  1.00  0.76           C  
ATOM   1841  CD1 LEU A 120      24.554   2.473  -3.502  1.00  0.76           C  
ATOM   1842  CD2 LEU A 120      25.392   0.334  -2.524  1.00  0.76           C  
ATOM   1843  H   LEU A 120      22.603  -0.467  -5.308  1.00  0.76           H  
ATOM   1844  HA  LEU A 120      23.408  -1.527  -2.788  1.00  0.76           H  
ATOM   1845 1HB  LEU A 120      22.299   1.161  -3.624  1.00  0.76           H  
ATOM   1846 2HB  LEU A 120      22.883   0.830  -1.993  1.00  0.76           H  
ATOM   1847  HG  LEU A 120      24.616   0.576  -4.471  1.00  0.76           H  
ATOM   1848 1HD1 LEU A 120      25.563   2.746  -3.809  1.00  0.76           H  
ATOM   1849 2HD1 LEU A 120      23.848   2.901  -4.203  1.00  0.76           H  
ATOM   1850 3HD1 LEU A 120      24.364   2.856  -2.524  1.00  0.76           H  
ATOM   1851 1HD2 LEU A 120      26.407   0.595  -2.821  1.00  0.76           H  
ATOM   1852 2HD2 LEU A 120      25.201   0.700  -1.526  1.00  0.76           H  
ATOM   1853 3HD2 LEU A 120      25.272  -0.744  -2.546  1.00  0.76           H  
ATOM   1854  N   LEU A 121      20.173  -0.934  -3.158  1.00  0.79           N  
ATOM   1855  CA  LEU A 121      18.884  -1.267  -2.572  1.00  0.79           C  
ATOM   1856  C   LEU A 121      18.711  -2.783  -2.451  1.00  0.79           C  
ATOM   1857  O   LEU A 121      18.286  -3.280  -1.409  1.00  0.79           O  
ATOM   1858  CB  LEU A 121      17.741  -0.672  -3.406  1.00  0.79           C  
ATOM   1859  CG  LEU A 121      17.571   0.821  -3.355  1.00  0.79           C  
ATOM   1860  CD1 LEU A 121      16.506   1.209  -4.328  1.00  0.79           C  
ATOM   1861  CD2 LEU A 121      17.205   1.233  -1.958  1.00  0.79           C  
ATOM   1862  H   LEU A 121      20.214  -0.426  -4.041  1.00  0.79           H  
ATOM   1863  HA  LEU A 121      18.840  -0.837  -1.573  1.00  0.79           H  
ATOM   1864 1HB  LEU A 121      17.917  -0.934  -4.446  1.00  0.79           H  
ATOM   1865 2HB  LEU A 121      16.823  -1.113  -3.113  1.00  0.79           H  
ATOM   1866  HG  LEU A 121      18.493   1.315  -3.642  1.00  0.79           H  
ATOM   1867 1HD1 LEU A 121      16.386   2.251  -4.276  1.00  0.79           H  
ATOM   1868 2HD1 LEU A 121      16.799   0.915  -5.332  1.00  0.79           H  
ATOM   1869 3HD1 LEU A 121      15.574   0.734  -4.068  1.00  0.79           H  
ATOM   1870 1HD2 LEU A 121      17.077   2.313  -1.921  1.00  0.79           H  
ATOM   1871 2HD2 LEU A 121      16.279   0.741  -1.674  1.00  0.79           H  
ATOM   1872 3HD2 LEU A 121      18.003   0.937  -1.278  1.00  0.79           H  
ATOM   1873  N   ARG A 122      19.143  -3.539  -3.463  1.00  0.82           N  
ATOM   1874  CA  ARG A 122      19.033  -4.998  -3.408  1.00  0.82           C  
ATOM   1875  C   ARG A 122      19.842  -5.586  -2.252  1.00  0.82           C  
ATOM   1876  O   ARG A 122      19.423  -6.549  -1.608  1.00  0.82           O  
ATOM   1877  CB  ARG A 122      19.472  -5.632  -4.719  1.00  0.82           C  
ATOM   1878  CG  ARG A 122      18.516  -5.436  -5.843  1.00  0.82           C  
ATOM   1879  CD  ARG A 122      19.000  -5.984  -7.130  1.00  0.82           C  
ATOM   1880  NE  ARG A 122      19.076  -7.442  -7.112  1.00  0.82           N  
ATOM   1881  CZ  ARG A 122      19.676  -8.192  -8.058  1.00  0.82           C  
ATOM   1882  NH1 ARG A 122      20.246  -7.614  -9.092  1.00  0.82           N  
ATOM   1883  NH2 ARG A 122      19.688  -9.510  -7.949  1.00  0.82           N  
ATOM   1884  H   ARG A 122      19.499  -3.091  -4.309  1.00  0.82           H  
ATOM   1885  HA  ARG A 122      17.983  -5.249  -3.255  1.00  0.82           H  
ATOM   1886 1HB  ARG A 122      20.428  -5.212  -5.023  1.00  0.82           H  
ATOM   1887 2HB  ARG A 122      19.608  -6.703  -4.579  1.00  0.82           H  
ATOM   1888 1HG  ARG A 122      17.624  -5.988  -5.583  1.00  0.82           H  
ATOM   1889 2HG  ARG A 122      18.282  -4.382  -5.965  1.00  0.82           H  
ATOM   1890 1HD  ARG A 122      18.314  -5.686  -7.922  1.00  0.82           H  
ATOM   1891 2HD  ARG A 122      19.992  -5.588  -7.343  1.00  0.82           H  
ATOM   1892  HE  ARG A 122      18.643  -7.924  -6.332  1.00  0.82           H  
ATOM   1893 1HH1 ARG A 122      20.236  -6.608  -9.178  1.00  0.82           H  
ATOM   1894 2HH1 ARG A 122      20.694  -8.177  -9.801  1.00  0.82           H  
ATOM   1895 1HH2 ARG A 122      19.248  -9.954  -7.152  1.00  0.82           H  
ATOM   1896 2HH2 ARG A 122      20.136 -10.072  -8.657  1.00  0.82           H  
ATOM   1897  N   GLY A 123      20.984  -4.976  -1.955  1.00  0.85           N  
ATOM   1898  CA  GLY A 123      21.840  -5.425  -0.860  1.00  0.85           C  
ATOM   1899  C   GLY A 123      21.443  -4.811   0.491  1.00  0.85           C  
ATOM   1900  O   GLY A 123      22.158  -4.977   1.482  1.00  0.85           O  
ATOM   1901  H   GLY A 123      21.295  -4.199  -2.543  1.00  0.85           H  
ATOM   1902 1HA  GLY A 123      21.798  -6.511  -0.793  1.00  0.85           H  
ATOM   1903 2HA  GLY A 123      22.871  -5.159  -1.088  1.00  0.85           H  
ATOM   1904  N   GLU A 124      20.330  -4.064   0.510  1.00  0.87           N  
ATOM   1905  CA  GLU A 124      19.802  -3.329   1.657  1.00  0.87           C  
ATOM   1906  C   GLU A 124      20.786  -2.319   2.234  1.00  0.87           C  
ATOM   1907  O   GLU A 124      20.769  -1.997   3.427  1.00  0.87           O  
ATOM   1908  CB  GLU A 124      19.298  -4.283   2.748  1.00  0.87           C  
ATOM   1909  CG  GLU A 124      18.133  -5.164   2.292  1.00  0.87           C  
ATOM   1910  CD  GLU A 124      17.531  -6.001   3.399  1.00  0.87           C  
ATOM   1911  OE1 GLU A 124      18.176  -6.200   4.399  1.00  0.87           O  
ATOM   1912  OE2 GLU A 124      16.408  -6.422   3.243  1.00  0.87           O  
ATOM   1913  H   GLU A 124      19.782  -3.984  -0.343  1.00  0.87           H  
ATOM   1914  HA  GLU A 124      18.937  -2.766   1.301  1.00  0.87           H  
ATOM   1915 1HB  GLU A 124      20.106  -4.935   3.072  1.00  0.87           H  
ATOM   1916 2HB  GLU A 124      18.977  -3.711   3.614  1.00  0.87           H  
ATOM   1917 1HG  GLU A 124      17.359  -4.526   1.868  1.00  0.87           H  
ATOM   1918 2HG  GLU A 124      18.487  -5.823   1.496  1.00  0.87           H  
ATOM   1919  N   LYS A 125      21.623  -1.759   1.372  1.00  0.88           N  
ATOM   1920  CA  LYS A 125      22.568  -0.744   1.782  1.00  0.88           C  
ATOM   1921  C   LYS A 125      21.870   0.576   1.577  1.00  0.88           C  
ATOM   1922  O   LYS A 125      22.218   1.358   0.689  1.00  0.88           O  
ATOM   1923  CB  LYS A 125      23.853  -0.856   0.979  1.00  0.88           C  
ATOM   1924  CG  LYS A 125      24.601  -2.158   1.210  1.00  0.88           C  
ATOM   1925  CD  LYS A 125      25.856  -2.251   0.364  1.00  0.88           C  
ATOM   1926  CE  LYS A 125      26.589  -3.560   0.620  1.00  0.88           C  
ATOM   1927  NZ  LYS A 125      27.823  -3.681  -0.209  1.00  0.88           N  
ATOM   1928  H   LYS A 125      21.582  -2.029   0.391  1.00  0.88           H  
ATOM   1929  HA  LYS A 125      22.795  -0.860   2.841  1.00  0.88           H  
ATOM   1930 1HB  LYS A 125      23.618  -0.792  -0.084  1.00  0.88           H  
ATOM   1931 2HB  LYS A 125      24.517  -0.030   1.223  1.00  0.88           H  
ATOM   1932 1HG  LYS A 125      24.869  -2.241   2.263  1.00  0.88           H  
ATOM   1933 2HG  LYS A 125      23.946  -2.993   0.958  1.00  0.88           H  
ATOM   1934 1HD  LYS A 125      25.579  -2.209  -0.686  1.00  0.88           H  
ATOM   1935 2HD  LYS A 125      26.517  -1.413   0.586  1.00  0.88           H  
ATOM   1936 1HE  LYS A 125      26.863  -3.614   1.672  1.00  0.88           H  
ATOM   1937 2HE  LYS A 125      25.923  -4.391   0.386  1.00  0.88           H  
ATOM   1938 1HZ  LYS A 125      28.277  -4.561  -0.009  1.00  0.88           H  
ATOM   1939 2HZ  LYS A 125      27.578  -3.644  -1.188  1.00  0.88           H  
ATOM   1940 3HZ  LYS A 125      28.451  -2.922   0.010  1.00  0.88           H  
ATOM   1941  N   TYR A 126      20.880   0.810   2.424  1.00  0.87           N  
ATOM   1942  CA  TYR A 126      19.965   1.921   2.246  1.00  0.87           C  
ATOM   1943  C   TYR A 126      20.612   3.270   2.493  1.00  0.87           C  
ATOM   1944  O   TYR A 126      20.202   4.272   1.912  1.00  0.87           O  
ATOM   1945  CB  TYR A 126      18.761   1.740   3.153  1.00  0.87           C  
ATOM   1946  CG  TYR A 126      17.838   0.605   2.745  1.00  0.87           C  
ATOM   1947  CD1 TYR A 126      17.767  -0.517   3.533  1.00  0.87           C  
ATOM   1948  CD2 TYR A 126      17.056   0.695   1.597  1.00  0.87           C  
ATOM   1949  CE1 TYR A 126      16.924  -1.550   3.197  1.00  0.87           C  
ATOM   1950  CE2 TYR A 126      16.209  -0.345   1.257  1.00  0.87           C  
ATOM   1951  CZ  TYR A 126      16.146  -1.467   2.064  1.00  0.87           C  
ATOM   1952  OH  TYR A 126      15.308  -2.511   1.761  1.00  0.87           O  
ATOM   1953  H   TYR A 126      20.720   0.097   3.141  1.00  0.87           H  
ATOM   1954  HA  TYR A 126      19.614   1.904   1.216  1.00  0.87           H  
ATOM   1955 1HB  TYR A 126      19.084   1.575   4.180  1.00  0.87           H  
ATOM   1956 2HB  TYR A 126      18.189   2.635   3.135  1.00  0.87           H  
ATOM   1957  HD1 TYR A 126      18.380  -0.588   4.432  1.00  0.87           H  
ATOM   1958  HD2 TYR A 126      17.107   1.587   0.976  1.00  0.87           H  
ATOM   1959  HE1 TYR A 126      16.873  -2.436   3.831  1.00  0.87           H  
ATOM   1960  HE2 TYR A 126      15.593  -0.276   0.366  1.00  0.87           H  
ATOM   1961  HH  TYR A 126      15.507  -3.258   2.341  1.00  0.87           H  
ATOM   1962  N   ARG A 127      21.629   3.322   3.348  1.00  0.85           N  
ATOM   1963  CA  ARG A 127      22.273   4.608   3.571  1.00  0.85           C  
ATOM   1964  C   ARG A 127      23.091   4.999   2.355  1.00  0.85           C  
ATOM   1965  O   ARG A 127      23.048   6.146   1.901  1.00  0.85           O  
ATOM   1966  CB  ARG A 127      23.114   4.607   4.832  1.00  0.85           C  
ATOM   1967  CG  ARG A 127      23.666   5.975   5.198  1.00  0.85           C  
ATOM   1968  CD  ARG A 127      24.363   5.966   6.506  1.00  0.85           C  
ATOM   1969  NE  ARG A 127      23.442   5.659   7.599  1.00  0.85           N  
ATOM   1970  CZ  ARG A 127      22.616   6.555   8.185  1.00  0.85           C  
ATOM   1971  NH1 ARG A 127      22.598   7.806   7.778  1.00  0.85           N  
ATOM   1972  NH2 ARG A 127      21.821   6.173   9.171  1.00  0.85           N  
ATOM   1973  H   ARG A 127      21.941   2.486   3.820  1.00  0.85           H  
ATOM   1974  HA  ARG A 127      21.511   5.358   3.687  1.00  0.85           H  
ATOM   1975 1HB  ARG A 127      22.516   4.252   5.669  1.00  0.85           H  
ATOM   1976 2HB  ARG A 127      23.956   3.927   4.712  1.00  0.85           H  
ATOM   1977 1HG  ARG A 127      24.377   6.291   4.434  1.00  0.85           H  
ATOM   1978 2HG  ARG A 127      22.848   6.695   5.249  1.00  0.85           H  
ATOM   1979 1HD  ARG A 127      25.147   5.210   6.497  1.00  0.85           H  
ATOM   1980 2HD  ARG A 127      24.803   6.945   6.694  1.00  0.85           H  
ATOM   1981  HE  ARG A 127      23.423   4.708   7.942  1.00  0.85           H  
ATOM   1982 1HH1 ARG A 127      23.203   8.100   7.025  1.00  0.85           H  
ATOM   1983 2HH1 ARG A 127      21.980   8.471   8.219  1.00  0.85           H  
ATOM   1984 1HH2 ARG A 127      21.832   5.212   9.486  1.00  0.85           H  
ATOM   1985 2HH2 ARG A 127      21.204   6.841   9.608  1.00  0.85           H  
ATOM   1986  N   ALA A 128      23.846   4.048   1.818  1.00  0.83           N  
ATOM   1987  CA  ALA A 128      24.632   4.336   0.635  1.00  0.83           C  
ATOM   1988  C   ALA A 128      23.706   4.679  -0.527  1.00  0.83           C  
ATOM   1989  O   ALA A 128      23.987   5.599  -1.302  1.00  0.83           O  
ATOM   1990  CB  ALA A 128      25.511   3.161   0.298  1.00  0.83           C  
ATOM   1991  H   ALA A 128      23.852   3.122   2.216  1.00  0.83           H  
ATOM   1992  HA  ALA A 128      25.257   5.205   0.837  1.00  0.83           H  
ATOM   1993 1HB  ALA A 128      26.106   3.387  -0.585  1.00  0.83           H  
ATOM   1994 2HB  ALA A 128      26.171   2.944   1.135  1.00  0.83           H  
ATOM   1995 3HB  ALA A 128      24.877   2.300   0.102  1.00  0.83           H  
ATOM   1996  N   ALA A 129      22.579   3.955  -0.633  1.00  0.80           N  
ATOM   1997  CA  ALA A 129      21.613   4.228  -1.685  1.00  0.80           C  
ATOM   1998  C   ALA A 129      21.056   5.639  -1.517  1.00  0.80           C  
ATOM   1999  O   ALA A 129      20.919   6.388  -2.484  1.00  0.80           O  
ATOM   2000  CB  ALA A 129      20.483   3.205  -1.648  1.00  0.80           C  
ATOM   2001  H   ALA A 129      22.399   3.185   0.011  1.00  0.80           H  
ATOM   2002  HA  ALA A 129      22.123   4.169  -2.646  1.00  0.80           H  
ATOM   2003 1HB  ALA A 129      19.772   3.402  -2.438  1.00  0.80           H  
ATOM   2004 2HB  ALA A 129      20.883   2.204  -1.771  1.00  0.80           H  
ATOM   2005 3HB  ALA A 129      19.979   3.272  -0.693  1.00  0.80           H  
ATOM   2006  N   ALA A 130      20.785   6.040  -0.275  1.00  0.79           N  
ATOM   2007  CA  ALA A 130      20.259   7.369  -0.019  1.00  0.79           C  
ATOM   2008  C   ALA A 130      21.222   8.440  -0.499  1.00  0.79           C  
ATOM   2009  O   ALA A 130      20.808   9.439  -1.102  1.00  0.79           O  
ATOM   2010  CB  ALA A 130      20.015   7.530   1.469  1.00  0.79           C  
ATOM   2011  H   ALA A 130      20.894   5.401   0.511  1.00  0.79           H  
ATOM   2012  HA  ALA A 130      19.330   7.479  -0.571  1.00  0.79           H  
ATOM   2013 1HB  ALA A 130      19.627   8.504   1.687  1.00  0.79           H  
ATOM   2014 2HB  ALA A 130      19.310   6.769   1.804  1.00  0.79           H  
ATOM   2015 3HB  ALA A 130      20.946   7.409   2.001  1.00  0.79           H  
ATOM   2016  N   LYS A 131      22.517   8.209  -0.274  1.00  0.78           N  
ATOM   2017  CA  LYS A 131      23.534   9.152  -0.703  1.00  0.78           C  
ATOM   2018  C   LYS A 131      23.529   9.255  -2.220  1.00  0.78           C  
ATOM   2019  O   LYS A 131      23.411  10.350  -2.777  1.00  0.78           O  
ATOM   2020  CB  LYS A 131      24.913   8.710  -0.200  1.00  0.78           C  
ATOM   2021  CG  LYS A 131      26.093   9.654  -0.546  1.00  0.78           C  
ATOM   2022  CD  LYS A 131      27.405   9.105   0.038  1.00  0.78           C  
ATOM   2023  CE  LYS A 131      28.605  10.068  -0.116  1.00  0.78           C  
ATOM   2024  NZ  LYS A 131      29.046  10.251  -1.541  1.00  0.78           N  
ATOM   2025  H   LYS A 131      22.789   7.369   0.242  1.00  0.78           H  
ATOM   2026  HA  LYS A 131      23.301  10.133  -0.293  1.00  0.78           H  
ATOM   2027 1HB  LYS A 131      24.877   8.590   0.883  1.00  0.78           H  
ATOM   2028 2HB  LYS A 131      25.150   7.736  -0.618  1.00  0.78           H  
ATOM   2029 1HG  LYS A 131      26.192   9.730  -1.634  1.00  0.78           H  
ATOM   2030 2HG  LYS A 131      25.906  10.650  -0.149  1.00  0.78           H  
ATOM   2031 1HD  LYS A 131      27.260   8.891   1.097  1.00  0.78           H  
ATOM   2032 2HD  LYS A 131      27.647   8.170  -0.467  1.00  0.78           H  
ATOM   2033 1HE  LYS A 131      28.341  11.040   0.297  1.00  0.78           H  
ATOM   2034 2HE  LYS A 131      29.438   9.657   0.452  1.00  0.78           H  
ATOM   2035 1HZ  LYS A 131      29.834  10.873  -1.568  1.00  0.78           H  
ATOM   2036 2HZ  LYS A 131      29.305   9.366  -1.940  1.00  0.78           H  
ATOM   2037 3HZ  LYS A 131      28.297  10.667  -2.106  1.00  0.78           H  
ATOM   2038  N   GLU A 132      23.606   8.110  -2.896  1.00  0.78           N  
ATOM   2039  CA  GLU A 132      23.653   8.154  -4.346  1.00  0.78           C  
ATOM   2040  C   GLU A 132      22.433   8.837  -4.928  1.00  0.78           C  
ATOM   2041  O   GLU A 132      22.553   9.685  -5.806  1.00  0.78           O  
ATOM   2042  CB  GLU A 132      23.779   6.756  -4.943  1.00  0.78           C  
ATOM   2043  CG  GLU A 132      23.834   6.761  -6.478  1.00  0.78           C  
ATOM   2044  CD  GLU A 132      24.052   5.422  -7.043  1.00  0.78           C  
ATOM   2045  OE1 GLU A 132      24.861   4.718  -6.491  1.00  0.78           O  
ATOM   2046  OE2 GLU A 132      23.400   5.072  -8.027  1.00  0.78           O  
ATOM   2047  H   GLU A 132      23.662   7.220  -2.395  1.00  0.78           H  
ATOM   2048  HA  GLU A 132      24.532   8.732  -4.637  1.00  0.78           H  
ATOM   2049 1HB  GLU A 132      24.680   6.273  -4.563  1.00  0.78           H  
ATOM   2050 2HB  GLU A 132      22.924   6.147  -4.631  1.00  0.78           H  
ATOM   2051 1HG  GLU A 132      22.891   7.155  -6.859  1.00  0.78           H  
ATOM   2052 2HG  GLU A 132      24.633   7.427  -6.802  1.00  0.78           H  
ATOM   2053  N   CYS A 133      21.254   8.508  -4.417  1.00  0.78           N  
ATOM   2054  CA  CYS A 133      20.021   9.071  -4.935  1.00  0.78           C  
ATOM   2055  C   CYS A 133      20.055  10.591  -4.806  1.00  0.78           C  
ATOM   2056  O   CYS A 133      19.724  11.320  -5.749  1.00  0.78           O  
ATOM   2057  CB  CYS A 133      18.851   8.500  -4.166  1.00  0.78           C  
ATOM   2058  SG  CYS A 133      17.231   8.826  -4.845  1.00  0.78           S  
ATOM   2059  H   CYS A 133      21.208   7.819  -3.667  1.00  0.78           H  
ATOM   2060  HA  CYS A 133      19.925   8.798  -5.984  1.00  0.78           H  
ATOM   2061 1HB  CYS A 133      18.980   7.461  -4.078  1.00  0.78           H  
ATOM   2062 2HB  CYS A 133      18.877   8.896  -3.150  1.00  0.78           H  
ATOM   2063  HG  CYS A 133      17.175  10.097  -4.451  1.00  0.78           H  
ATOM   2064  N   ALA A 134      20.506  11.072  -3.643  1.00  0.79           N  
ATOM   2065  CA  ALA A 134      20.610  12.497  -3.365  1.00  0.79           C  
ATOM   2066  C   ALA A 134      21.558  13.228  -4.325  1.00  0.79           C  
ATOM   2067  O   ALA A 134      21.473  14.445  -4.481  1.00  0.79           O  
ATOM   2068  CB  ALA A 134      21.073  12.728  -1.944  1.00  0.79           C  
ATOM   2069  H   ALA A 134      20.774  10.426  -2.896  1.00  0.79           H  
ATOM   2070  HA  ALA A 134      19.624  12.914  -3.479  1.00  0.79           H  
ATOM   2071 1HB  ALA A 134      21.101  13.797  -1.744  1.00  0.79           H  
ATOM   2072 2HB  ALA A 134      20.388  12.243  -1.254  1.00  0.79           H  
ATOM   2073 3HB  ALA A 134      22.069  12.306  -1.820  1.00  0.79           H  
ATOM   2074  N   GLU A 135      22.511  12.515  -4.919  1.00  0.80           N  
ATOM   2075  CA  GLU A 135      23.466  13.148  -5.815  1.00  0.80           C  
ATOM   2076  C   GLU A 135      22.979  13.233  -7.270  1.00  0.80           C  
ATOM   2077  O   GLU A 135      23.688  13.771  -8.128  1.00  0.80           O  
ATOM   2078  CB  GLU A 135      24.811  12.415  -5.723  1.00  0.80           C  
ATOM   2079  CG  GLU A 135      25.470  12.556  -4.336  1.00  0.80           C  
ATOM   2080  CD  GLU A 135      26.726  11.730  -4.126  1.00  0.80           C  
ATOM   2081  OE1 GLU A 135      27.150  11.036  -5.019  1.00  0.80           O  
ATOM   2082  OE2 GLU A 135      27.252  11.790  -3.029  1.00  0.80           O  
ATOM   2083  H   GLU A 135      22.581  11.506  -4.763  1.00  0.80           H  
ATOM   2084  HA  GLU A 135      23.624  14.167  -5.464  1.00  0.80           H  
ATOM   2085 1HB  GLU A 135      24.660  11.352  -5.919  1.00  0.80           H  
ATOM   2086 2HB  GLU A 135      25.496  12.801  -6.476  1.00  0.80           H  
ATOM   2087 1HG  GLU A 135      25.721  13.604  -4.187  1.00  0.80           H  
ATOM   2088 2HG  GLU A 135      24.741  12.289  -3.580  1.00  0.80           H  
ATOM   2089  N   THR A 136      21.778  12.715  -7.565  1.00  0.81           N  
ATOM   2090  CA  THR A 136      21.296  12.745  -8.945  1.00  0.81           C  
ATOM   2091  C   THR A 136      20.731  14.107  -9.352  1.00  0.81           C  
ATOM   2092  O   THR A 136      20.288  14.895  -8.513  1.00  0.81           O  
ATOM   2093  CB  THR A 136      20.182  11.688  -9.154  1.00  0.81           C  
ATOM   2094  OG1 THR A 136      19.039  12.004  -8.294  1.00  0.81           O  
ATOM   2095  CG2 THR A 136      20.699  10.289  -8.812  1.00  0.81           C  
ATOM   2096  H   THR A 136      21.206  12.282  -6.837  1.00  0.81           H  
ATOM   2097  HA  THR A 136      22.132  12.510  -9.604  1.00  0.81           H  
ATOM   2098  HB  THR A 136      19.856  11.705 -10.193  1.00  0.81           H  
ATOM   2099  HG1 THR A 136      19.296  11.831  -7.351  1.00  0.81           H  
ATOM   2100 1HG2 THR A 136      19.910   9.558  -8.958  1.00  0.81           H  
ATOM   2101 2HG2 THR A 136      21.543  10.044  -9.455  1.00  0.81           H  
ATOM   2102 3HG2 THR A 136      21.021  10.268  -7.777  1.00  0.81           H  
ATOM   2103  N   ALA A 137      20.654  14.344 -10.668  1.00  0.84           N  
ATOM   2104  CA  ALA A 137      20.044  15.572 -11.182  1.00  0.84           C  
ATOM   2105  C   ALA A 137      18.582  15.662 -10.778  1.00  0.84           C  
ATOM   2106  O   ALA A 137      18.060  16.747 -10.505  1.00  0.84           O  
ATOM   2107  CB  ALA A 137      20.164  15.633 -12.689  1.00  0.84           C  
ATOM   2108  H   ALA A 137      21.037  13.669 -11.314  1.00  0.84           H  
ATOM   2109  HA  ALA A 137      20.570  16.420 -10.746  1.00  0.84           H  
ATOM   2110 1HB  ALA A 137      19.725  16.563 -13.049  1.00  0.84           H  
ATOM   2111 2HB  ALA A 137      21.215  15.595 -12.974  1.00  0.84           H  
ATOM   2112 3HB  ALA A 137      19.637  14.790 -13.131  1.00  0.84           H  
ATOM   2113  N   PHE A 138      17.920  14.507 -10.749  1.00  0.87           N  
ATOM   2114  CA  PHE A 138      16.522  14.444 -10.381  1.00  0.87           C  
ATOM   2115  C   PHE A 138      16.376  15.022  -8.977  1.00  0.87           C  
ATOM   2116  O   PHE A 138      15.548  15.902  -8.762  1.00  0.87           O  
ATOM   2117  CB  PHE A 138      15.992  13.012 -10.486  1.00  0.87           C  
ATOM   2118  CG  PHE A 138      14.562  12.854 -10.071  1.00  0.87           C  
ATOM   2119  CD1 PHE A 138      13.500  13.179 -10.890  1.00  0.87           C  
ATOM   2120  CD2 PHE A 138      14.303  12.392  -8.862  1.00  0.87           C  
ATOM   2121  CE1 PHE A 138      12.201  13.042 -10.446  1.00  0.87           C  
ATOM   2122  CE2 PHE A 138      13.023  12.257  -8.400  1.00  0.87           C  
ATOM   2123  CZ  PHE A 138      11.982  12.584  -9.185  1.00  0.87           C  
ATOM   2124  H   PHE A 138      18.410  13.657 -10.980  1.00  0.87           H  
ATOM   2125  HA  PHE A 138      15.954  15.066 -11.070  1.00  0.87           H  
ATOM   2126 1HB  PHE A 138      16.090  12.662 -11.513  1.00  0.87           H  
ATOM   2127 2HB  PHE A 138      16.600  12.363  -9.856  1.00  0.87           H  
ATOM   2128  HD1 PHE A 138      13.694  13.552 -11.894  1.00  0.87           H  
ATOM   2129  HD2 PHE A 138      15.152  12.133  -8.266  1.00  0.87           H  
ATOM   2130  HE1 PHE A 138      11.361  13.308 -11.097  1.00  0.87           H  
ATOM   2131  HE2 PHE A 138      12.837  11.891  -7.406  1.00  0.87           H  
ATOM   2132  HZ  PHE A 138      10.996  12.480  -8.804  1.00  0.87           H  
ATOM   2133  N   TYR A 139      17.211  14.569  -8.026  1.00  0.91           N  
ATOM   2134  CA  TYR A 139      17.174  15.126  -6.664  1.00  0.91           C  
ATOM   2135  C   TYR A 139      17.325  16.629  -6.665  1.00  0.91           C  
ATOM   2136  O   TYR A 139      16.599  17.340  -5.974  1.00  0.91           O  
ATOM   2137  CB  TYR A 139      18.300  14.583  -5.778  1.00  0.91           C  
ATOM   2138  CG  TYR A 139      18.329  15.172  -4.342  1.00  0.91           C  
ATOM   2139  CD1 TYR A 139      17.543  14.654  -3.302  1.00  0.91           C  
ATOM   2140  CD2 TYR A 139      19.171  16.234  -4.072  1.00  0.91           C  
ATOM   2141  CE1 TYR A 139      17.627  15.173  -2.054  1.00  0.91           C  
ATOM   2142  CE2 TYR A 139      19.244  16.757  -2.805  1.00  0.91           C  
ATOM   2143  CZ  TYR A 139      18.479  16.229  -1.797  1.00  0.91           C  
ATOM   2144  OH  TYR A 139      18.575  16.747  -0.527  1.00  0.91           O  
ATOM   2145  H   TYR A 139      17.884  13.826  -8.239  1.00  0.91           H  
ATOM   2146  HA  TYR A 139      16.206  14.913  -6.226  1.00  0.91           H  
ATOM   2147 1HB  TYR A 139      18.244  13.503  -5.712  1.00  0.91           H  
ATOM   2148 2HB  TYR A 139      19.258  14.810  -6.239  1.00  0.91           H  
ATOM   2149  HD1 TYR A 139      16.887  13.834  -3.453  1.00  0.91           H  
ATOM   2150  HD2 TYR A 139      19.791  16.648  -4.869  1.00  0.91           H  
ATOM   2151  HE1 TYR A 139      17.029  14.739  -1.268  1.00  0.91           H  
ATOM   2152  HE2 TYR A 139      19.919  17.588  -2.600  1.00  0.91           H  
ATOM   2153  HH  TYR A 139      19.360  17.304  -0.475  1.00  0.91           H  
ATOM   2154  N   LYS A 140      18.287  17.129  -7.419  1.00  0.97           N  
ATOM   2155  CA  LYS A 140      18.539  18.555  -7.410  1.00  0.97           C  
ATOM   2156  C   LYS A 140      17.298  19.363  -7.838  1.00  0.97           C  
ATOM   2157  O   LYS A 140      17.064  20.455  -7.313  1.00  0.97           O  
ATOM   2158  CB  LYS A 140      19.736  18.847  -8.309  1.00  0.97           C  
ATOM   2159  CG  LYS A 140      21.052  18.317  -7.733  1.00  0.97           C  
ATOM   2160  CD  LYS A 140      22.233  18.566  -8.657  1.00  0.97           C  
ATOM   2161  CE  LYS A 140      23.512  17.967  -8.078  1.00  0.97           C  
ATOM   2162  NZ  LYS A 140      24.676  18.153  -8.987  1.00  0.97           N  
ATOM   2163  H   LYS A 140      18.871  16.496  -7.973  1.00  0.97           H  
ATOM   2164  HA  LYS A 140      18.793  18.849  -6.393  1.00  0.97           H  
ATOM   2165 1HB  LYS A 140      19.582  18.389  -9.282  1.00  0.97           H  
ATOM   2166 2HB  LYS A 140      19.830  19.920  -8.459  1.00  0.97           H  
ATOM   2167 1HG  LYS A 140      21.242  18.788  -6.770  1.00  0.97           H  
ATOM   2168 2HG  LYS A 140      20.955  17.239  -7.573  1.00  0.97           H  
ATOM   2169 1HD  LYS A 140      22.037  18.107  -9.626  1.00  0.97           H  
ATOM   2170 2HD  LYS A 140      22.371  19.636  -8.800  1.00  0.97           H  
ATOM   2171 1HE  LYS A 140      23.727  18.442  -7.123  1.00  0.97           H  
ATOM   2172 2HE  LYS A 140      23.359  16.894  -7.913  1.00  0.97           H  
ATOM   2173 1HZ  LYS A 140      25.498  17.740  -8.568  1.00  0.97           H  
ATOM   2174 2HZ  LYS A 140      24.484  17.699  -9.869  1.00  0.97           H  
ATOM   2175 3HZ  LYS A 140      24.834  19.139  -9.139  1.00  0.97           H  
ATOM   2176  N   GLN A 141      16.501  18.831  -8.777  1.00  1.03           N  
ATOM   2177  CA  GLN A 141      15.282  19.521  -9.223  1.00  1.03           C  
ATOM   2178  C   GLN A 141      13.997  19.215  -8.406  1.00  1.03           C  
ATOM   2179  O   GLN A 141      13.206  20.118  -8.123  1.00  1.03           O  
ATOM   2180  CB  GLN A 141      15.034  19.237 -10.699  1.00  1.03           C  
ATOM   2181  CG  GLN A 141      13.796  19.959 -11.251  1.00  1.03           C  
ATOM   2182  CD  GLN A 141      13.611  19.810 -12.751  1.00  1.03           C  
ATOM   2183  OE1 GLN A 141      14.478  19.293 -13.463  1.00  1.03           O  
ATOM   2184  NE2 GLN A 141      12.466  20.270 -13.246  1.00  1.03           N  
ATOM   2185  H   GLN A 141      16.772  17.939  -9.202  1.00  1.03           H  
ATOM   2186  HA  GLN A 141      15.466  20.589  -9.130  1.00  1.03           H  
ATOM   2187 1HB  GLN A 141      15.896  19.567 -11.275  1.00  1.03           H  
ATOM   2188 2HB  GLN A 141      14.949  18.178 -10.845  1.00  1.03           H  
ATOM   2189 1HG  GLN A 141      12.914  19.542 -10.761  1.00  1.03           H  
ATOM   2190 2HG  GLN A 141      13.880  21.020 -11.021  1.00  1.03           H  
ATOM   2191 1HE2 GLN A 141      12.280  20.201 -14.226  1.00  1.03           H  
ATOM   2192 2HE2 GLN A 141      11.788  20.680 -12.637  1.00  1.03           H  
ATOM   2193  N   TRP A 142      13.783  17.947  -8.050  1.00  1.07           N  
ATOM   2194  CA  TRP A 142      12.589  17.457  -7.338  1.00  1.07           C  
ATOM   2195  C   TRP A 142      12.903  17.072  -5.893  1.00  1.07           C  
ATOM   2196  O   TRP A 142      12.252  16.203  -5.298  1.00  1.07           O  
ATOM   2197  CB  TRP A 142      11.978  16.259  -8.067  1.00  1.07           C  
ATOM   2198  CG  TRP A 142      11.284  16.606  -9.367  1.00  1.07           C  
ATOM   2199  CD1 TRP A 142       9.988  16.994  -9.502  1.00  1.07           C  
ATOM   2200  CD2 TRP A 142      11.830  16.589 -10.701  1.00  1.07           C  
ATOM   2201  NE1 TRP A 142       9.692  17.209 -10.824  1.00  1.07           N  
ATOM   2202  CE2 TRP A 142      10.805  16.961 -11.570  1.00  1.07           C  
ATOM   2203  CE3 TRP A 142      13.063  16.294 -11.213  1.00  1.07           C  
ATOM   2204  CZ2 TRP A 142      10.994  17.031 -12.937  1.00  1.07           C  
ATOM   2205  CZ3 TRP A 142      13.266  16.357 -12.577  1.00  1.07           C  
ATOM   2206  CH2 TRP A 142      12.256  16.713 -13.421  1.00  1.07           C  
ATOM   2207  H   TRP A 142      14.488  17.258  -8.291  1.00  1.07           H  
ATOM   2208  HA  TRP A 142      11.849  18.256  -7.323  1.00  1.07           H  
ATOM   2209 1HB  TRP A 142      12.770  15.538  -8.286  1.00  1.07           H  
ATOM   2210 2HB  TRP A 142      11.256  15.763  -7.415  1.00  1.07           H  
ATOM   2211  HD1 TRP A 142       9.286  17.111  -8.682  1.00  1.07           H  
ATOM   2212  HE1 TRP A 142       8.795  17.499 -11.183  1.00  1.07           H  
ATOM   2213  HE3 TRP A 142      13.864  16.012 -10.547  1.00  1.07           H  
ATOM   2214  HZ2 TRP A 142      10.197  17.320 -13.620  1.00  1.07           H  
ATOM   2215  HZ3 TRP A 142      14.257  16.118 -12.962  1.00  1.07           H  
ATOM   2216  HH2 TRP A 142      12.450  16.758 -14.492  1.00  1.07           H  
ATOM   2217  N   GLY A 143      13.897  17.748  -5.338  1.00  1.09           N  
ATOM   2218  CA  GLY A 143      14.433  17.512  -4.005  1.00  1.09           C  
ATOM   2219  C   GLY A 143      13.423  17.332  -2.884  1.00  1.09           C  
ATOM   2220  O   GLY A 143      13.509  16.345  -2.175  1.00  1.09           O  
ATOM   2221  H   GLY A 143      14.360  18.448  -5.907  1.00  1.09           H  
ATOM   2222 1HA  GLY A 143      15.071  16.628  -4.046  1.00  1.09           H  
ATOM   2223 2HA  GLY A 143      15.099  18.339  -3.754  1.00  1.09           H  
ATOM   2224  N   GLU A 144      12.470  18.239  -2.694  1.00  1.09           N  
ATOM   2225  CA  GLU A 144      11.555  18.055  -1.554  1.00  1.09           C  
ATOM   2226  C   GLU A 144      10.833  16.695  -1.561  1.00  1.09           C  
ATOM   2227  O   GLU A 144      10.848  15.963  -0.563  1.00  1.09           O  
ATOM   2228  CB  GLU A 144      10.520  19.183  -1.530  1.00  1.09           C  
ATOM   2229  CG  GLU A 144       9.540  19.120  -0.365  1.00  1.09           C  
ATOM   2230  CD  GLU A 144       8.543  20.268  -0.360  1.00  1.09           C  
ATOM   2231  OE1 GLU A 144       8.577  21.063  -1.269  1.00  1.09           O  
ATOM   2232  OE2 GLU A 144       7.762  20.353   0.562  1.00  1.09           O  
ATOM   2233  H   GLU A 144      12.398  19.039  -3.306  1.00  1.09           H  
ATOM   2234  HA  GLU A 144      12.142  18.112  -0.639  1.00  1.09           H  
ATOM   2235 1HB  GLU A 144      11.032  20.144  -1.486  1.00  1.09           H  
ATOM   2236 2HB  GLU A 144       9.941  19.162  -2.453  1.00  1.09           H  
ATOM   2237 1HG  GLU A 144       8.994  18.181  -0.436  1.00  1.09           H  
ATOM   2238 2HG  GLU A 144      10.095  19.113   0.572  1.00  1.09           H  
ATOM   2239  N   GLN A 145      10.255  16.337  -2.705  1.00  1.05           N  
ATOM   2240  CA  GLN A 145       9.522  15.085  -2.821  1.00  1.05           C  
ATOM   2241  C   GLN A 145      10.472  13.905  -2.669  1.00  1.05           C  
ATOM   2242  O   GLN A 145      10.178  12.916  -1.980  1.00  1.05           O  
ATOM   2243  CB  GLN A 145       8.869  15.023  -4.201  1.00  1.05           C  
ATOM   2244  CG  GLN A 145       7.741  16.013  -4.425  1.00  1.05           C  
ATOM   2245  CD  GLN A 145       7.319  16.040  -5.894  1.00  1.05           C  
ATOM   2246  OE1 GLN A 145       8.187  15.975  -6.771  1.00  1.05           O  
ATOM   2247  NE2 GLN A 145       6.023  16.131  -6.178  1.00  1.05           N  
ATOM   2248  H   GLN A 145      10.313  16.956  -3.500  1.00  1.05           H  
ATOM   2249  HA  GLN A 145       8.769  15.040  -2.036  1.00  1.05           H  
ATOM   2250 1HB  GLN A 145       9.628  15.195  -4.969  1.00  1.05           H  
ATOM   2251 2HB  GLN A 145       8.470  14.025  -4.358  1.00  1.05           H  
ATOM   2252 1HG  GLN A 145       6.881  15.735  -3.813  1.00  1.05           H  
ATOM   2253 2HG  GLN A 145       8.088  17.008  -4.146  1.00  1.05           H  
ATOM   2254 1HE2 GLN A 145       5.721  16.146  -7.128  1.00  1.05           H  
ATOM   2255 2HE2 GLN A 145       5.307  16.173  -5.448  1.00  1.05           H  
ATOM   2256  N   LEU A 146      11.645  14.037  -3.287  1.00  1.00           N  
ATOM   2257  CA  LEU A 146      12.611  12.968  -3.256  1.00  1.00           C  
ATOM   2258  C   LEU A 146      13.184  12.771  -1.868  1.00  1.00           C  
ATOM   2259  O   LEU A 146      13.448  11.643  -1.487  1.00  1.00           O  
ATOM   2260  CB  LEU A 146      13.708  13.150  -4.280  1.00  1.00           C  
ATOM   2261  CG  LEU A 146      14.637  11.962  -4.342  1.00  1.00           C  
ATOM   2262  CD1 LEU A 146      13.842  10.722  -4.639  1.00  1.00           C  
ATOM   2263  CD2 LEU A 146      15.595  12.175  -5.379  1.00  1.00           C  
ATOM   2264  H   LEU A 146      11.853  14.882  -3.821  1.00  1.00           H  
ATOM   2265  HA  LEU A 146      12.092  12.054  -3.528  1.00  1.00           H  
ATOM   2266 1HB  LEU A 146      13.262  13.307  -5.262  1.00  1.00           H  
ATOM   2267 2HB  LEU A 146      14.291  14.037  -4.017  1.00  1.00           H  
ATOM   2268  HG  LEU A 146      15.124  11.846  -3.407  1.00  1.00           H  
ATOM   2269 1HD1 LEU A 146      14.492   9.860  -4.685  1.00  1.00           H  
ATOM   2270 2HD1 LEU A 146      13.135  10.582  -3.873  1.00  1.00           H  
ATOM   2271 3HD1 LEU A 146      13.334  10.836  -5.572  1.00  1.00           H  
ATOM   2272 1HD2 LEU A 146      16.273  11.359  -5.470  1.00  1.00           H  
ATOM   2273 2HD2 LEU A 146      15.068  12.298  -6.256  1.00  1.00           H  
ATOM   2274 3HD2 LEU A 146      16.112  13.023  -5.169  1.00  1.00           H  
ATOM   2275  N   ARG A 147      13.418  13.847  -1.115  1.00  0.95           N  
ATOM   2276  CA  ARG A 147      13.972  13.722   0.228  1.00  0.95           C  
ATOM   2277  C   ARG A 147      13.063  12.869   1.087  1.00  0.95           C  
ATOM   2278  O   ARG A 147      13.531  12.030   1.856  1.00  0.95           O  
ATOM   2279  CB  ARG A 147      14.112  15.087   0.905  1.00  0.95           C  
ATOM   2280  CG  ARG A 147      15.229  15.987   0.422  1.00  0.95           C  
ATOM   2281  CD  ARG A 147      15.122  17.337   1.006  1.00  0.95           C  
ATOM   2282  NE  ARG A 147      16.172  18.229   0.541  1.00  0.95           N  
ATOM   2283  CZ  ARG A 147      16.102  19.578   0.621  1.00  0.95           C  
ATOM   2284  NH1 ARG A 147      15.028  20.143   1.134  1.00  0.95           N  
ATOM   2285  NH2 ARG A 147      17.094  20.344   0.192  1.00  0.95           N  
ATOM   2286  H   ARG A 147      13.209  14.767  -1.480  1.00  0.95           H  
ATOM   2287  HA  ARG A 147      14.953  13.253   0.161  1.00  0.95           H  
ATOM   2288 1HB  ARG A 147      13.182  15.641   0.761  1.00  0.95           H  
ATOM   2289 2HB  ARG A 147      14.242  14.946   1.975  1.00  0.95           H  
ATOM   2290 1HG  ARG A 147      16.178  15.569   0.754  1.00  0.95           H  
ATOM   2291 2HG  ARG A 147      15.235  16.066  -0.642  1.00  0.95           H  
ATOM   2292 1HD  ARG A 147      14.163  17.766   0.724  1.00  0.95           H  
ATOM   2293 2HD  ARG A 147      15.186  17.270   2.089  1.00  0.95           H  
ATOM   2294  HE  ARG A 147      17.010  17.803   0.145  1.00  0.95           H  
ATOM   2295 1HH1 ARG A 147      14.263  19.569   1.463  1.00  0.95           H  
ATOM   2296 2HH1 ARG A 147      14.968  21.149   1.198  1.00  0.95           H  
ATOM   2297 1HH2 ARG A 147      17.930  19.940  -0.201  1.00  0.95           H  
ATOM   2298 2HH2 ARG A 147      17.016  21.347   0.263  1.00  0.95           H  
ATOM   2299  N   TRP A 148      11.750  13.023   0.930  1.00  0.90           N  
ATOM   2300  CA  TRP A 148      10.852  12.205   1.730  1.00  0.90           C  
ATOM   2301  C   TRP A 148      11.031  10.723   1.357  1.00  0.90           C  
ATOM   2302  O   TRP A 148      11.115   9.850   2.228  1.00  0.90           O  
ATOM   2303  CB  TRP A 148       9.420  12.593   1.464  1.00  0.90           C  
ATOM   2304  CG  TRP A 148       9.075  13.980   1.758  1.00  0.90           C  
ATOM   2305  CD1 TRP A 148       9.700  14.849   2.593  1.00  0.90           C  
ATOM   2306  CD2 TRP A 148       7.970  14.693   1.180  1.00  0.90           C  
ATOM   2307  NE1 TRP A 148       9.055  16.063   2.571  1.00  0.90           N  
ATOM   2308  CE2 TRP A 148       7.992  15.979   1.706  1.00  0.90           C  
ATOM   2309  CE3 TRP A 148       6.980  14.344   0.268  1.00  0.90           C  
ATOM   2310  CZ2 TRP A 148       7.051  16.928   1.347  1.00  0.90           C  
ATOM   2311  CZ3 TRP A 148       6.045  15.284  -0.089  1.00  0.90           C  
ATOM   2312  CH2 TRP A 148       6.072  16.543   0.430  1.00  0.90           C  
ATOM   2313  H   TRP A 148      11.388  13.739   0.291  1.00  0.90           H  
ATOM   2314  HA  TRP A 148      11.086  12.339   2.785  1.00  0.90           H  
ATOM   2315 1HB  TRP A 148       9.151  12.364   0.431  1.00  0.90           H  
ATOM   2316 2HB  TRP A 148       8.816  12.002   2.116  1.00  0.90           H  
ATOM   2317  HD1 TRP A 148      10.581  14.619   3.187  1.00  0.90           H  
ATOM   2318  HE1 TRP A 148       9.315  16.880   3.100  1.00  0.90           H  
ATOM   2319  HE3 TRP A 148       6.952  13.348  -0.152  1.00  0.90           H  
ATOM   2320  HZ2 TRP A 148       7.062  17.943   1.752  1.00  0.90           H  
ATOM   2321  HZ3 TRP A 148       5.286  14.999  -0.791  1.00  0.90           H  
ATOM   2322  HH2 TRP A 148       5.310  17.261   0.118  1.00  0.90           H  
ATOM   2323  N   ILE A 149      11.143  10.462   0.047  1.00  0.87           N  
ATOM   2324  CA  ILE A 149      11.346   9.116  -0.500  1.00  0.87           C  
ATOM   2325  C   ILE A 149      12.694   8.535  -0.060  1.00  0.87           C  
ATOM   2326  O   ILE A 149      12.808   7.359   0.282  1.00  0.87           O  
ATOM   2327  CB  ILE A 149      11.232   9.132  -2.025  1.00  0.87           C  
ATOM   2328  CG1 ILE A 149       9.769   9.443  -2.434  1.00  0.87           C  
ATOM   2329  CG2 ILE A 149      11.731   7.818  -2.624  1.00  0.87           C  
ATOM   2330  CD1 ILE A 149       9.605   9.765  -3.908  1.00  0.87           C  
ATOM   2331  H   ILE A 149      11.060  11.245  -0.610  1.00  0.87           H  
ATOM   2332  HA  ILE A 149      10.557   8.471  -0.114  1.00  0.87           H  
ATOM   2333  HB  ILE A 149      11.813   9.933  -2.379  1.00  0.87           H  
ATOM   2334 1HG1 ILE A 149       9.140   8.586  -2.190  1.00  0.87           H  
ATOM   2335 2HG1 ILE A 149       9.422  10.307  -1.858  1.00  0.87           H  
ATOM   2336 1HG2 ILE A 149      11.661   7.859  -3.712  1.00  0.87           H  
ATOM   2337 2HG2 ILE A 149      12.770   7.656  -2.335  1.00  0.87           H  
ATOM   2338 3HG2 ILE A 149      11.126   7.007  -2.257  1.00  0.87           H  
ATOM   2339 1HD1 ILE A 149       8.565   9.987  -4.119  1.00  0.87           H  
ATOM   2340 2HD1 ILE A 149      10.212  10.634  -4.156  1.00  0.87           H  
ATOM   2341 3HD1 ILE A 149       9.926   8.914  -4.508  1.00  0.87           H  
ATOM   2342  N   ILE A 150      13.731   9.352  -0.088  1.00  0.85           N  
ATOM   2343  CA  ILE A 150      15.030   8.904   0.358  1.00  0.85           C  
ATOM   2344  C   ILE A 150      15.004   8.533   1.831  1.00  0.85           C  
ATOM   2345  O   ILE A 150      15.542   7.491   2.207  1.00  0.85           O  
ATOM   2346  CB  ILE A 150      16.120   9.940   0.081  1.00  0.85           C  
ATOM   2347  CG1 ILE A 150      16.377  10.046  -1.417  1.00  0.85           C  
ATOM   2348  CG2 ILE A 150      17.334   9.563   0.789  1.00  0.85           C  
ATOM   2349  CD1 ILE A 150      17.250  11.230  -1.793  1.00  0.85           C  
ATOM   2350  H   ILE A 150      13.607  10.300  -0.407  1.00  0.85           H  
ATOM   2351  HA  ILE A 150      15.289   8.011  -0.204  1.00  0.85           H  
ATOM   2352  HB  ILE A 150      15.785  10.917   0.424  1.00  0.85           H  
ATOM   2353 1HG1 ILE A 150      16.866   9.134  -1.748  1.00  0.85           H  
ATOM   2354 2HG1 ILE A 150      15.424  10.122  -1.927  1.00  0.85           H  
ATOM   2355 1HG2 ILE A 150      18.120  10.294   0.594  1.00  0.85           H  
ATOM   2356 2HG2 ILE A 150      17.139   9.510   1.859  1.00  0.85           H  
ATOM   2357 3HG2 ILE A 150      17.628   8.598   0.424  1.00  0.85           H  
ATOM   2358 1HD1 ILE A 150      17.405  11.253  -2.867  1.00  0.85           H  
ATOM   2359 2HD1 ILE A 150      16.763  12.150  -1.477  1.00  0.85           H  
ATOM   2360 3HD1 ILE A 150      18.212  11.136  -1.296  1.00  0.85           H  
ATOM   2361  N   LYS A 151      14.371   9.360   2.670  1.00  0.85           N  
ATOM   2362  CA  LYS A 151      14.267   9.045   4.089  1.00  0.85           C  
ATOM   2363  C   LYS A 151      13.474   7.749   4.292  1.00  0.85           C  
ATOM   2364  O   LYS A 151      13.813   6.941   5.160  1.00  0.85           O  
ATOM   2365  CB  LYS A 151      13.656  10.207   4.856  1.00  0.85           C  
ATOM   2366  CG  LYS A 151      14.579  11.413   4.980  1.00  0.85           C  
ATOM   2367  CD  LYS A 151      13.909  12.554   5.725  1.00  0.85           C  
ATOM   2368  CE  LYS A 151      14.842  13.753   5.845  1.00  0.85           C  
ATOM   2369  NZ  LYS A 151      14.199  14.890   6.561  1.00  0.85           N  
ATOM   2370  H   LYS A 151      13.961  10.226   2.318  1.00  0.85           H  
ATOM   2371  HA  LYS A 151      15.270   8.894   4.476  1.00  0.85           H  
ATOM   2372 1HB  LYS A 151      12.741  10.532   4.353  1.00  0.85           H  
ATOM   2373 2HB  LYS A 151      13.394   9.882   5.856  1.00  0.85           H  
ATOM   2374 1HG  LYS A 151      15.484  11.120   5.513  1.00  0.85           H  
ATOM   2375 2HG  LYS A 151      14.863  11.752   3.986  1.00  0.85           H  
ATOM   2376 1HD  LYS A 151      13.011  12.855   5.180  1.00  0.85           H  
ATOM   2377 2HD  LYS A 151      13.616  12.222   6.721  1.00  0.85           H  
ATOM   2378 1HE  LYS A 151      15.737  13.454   6.388  1.00  0.85           H  
ATOM   2379 2HE  LYS A 151      15.127  14.082   4.845  1.00  0.85           H  
ATOM   2380 1HZ  LYS A 151      14.848  15.663   6.619  1.00  0.85           H  
ATOM   2381 2HZ  LYS A 151      13.375  15.181   6.058  1.00  0.85           H  
ATOM   2382 3HZ  LYS A 151      13.941  14.599   7.493  1.00  0.85           H  
ATOM   2383  N   LEU A 152      12.455   7.518   3.456  1.00  0.86           N  
ATOM   2384  CA  LEU A 152      11.665   6.287   3.490  1.00  0.86           C  
ATOM   2385  C   LEU A 152      12.563   5.073   3.286  1.00  0.86           C  
ATOM   2386  O   LEU A 152      12.564   4.145   4.112  1.00  0.86           O  
ATOM   2387  CB  LEU A 152      10.596   6.380   2.381  1.00  0.86           C  
ATOM   2388  CG  LEU A 152       9.722   5.199   2.021  1.00  0.86           C  
ATOM   2389  CD1 LEU A 152       8.953   4.806   3.117  1.00  0.86           C  
ATOM   2390  CD2 LEU A 152       8.812   5.602   0.864  1.00  0.86           C  
ATOM   2391  H   LEU A 152      12.189   8.241   2.788  1.00  0.86           H  
ATOM   2392  HA  LEU A 152      11.181   6.213   4.459  1.00  0.86           H  
ATOM   2393 1HB  LEU A 152       9.959   7.203   2.631  1.00  0.86           H  
ATOM   2394 2HB  LEU A 152      11.066   6.627   1.495  1.00  0.86           H  
ATOM   2395  HG  LEU A 152      10.344   4.354   1.711  1.00  0.86           H  
ATOM   2396 1HD1 LEU A 152       8.350   3.993   2.794  1.00  0.86           H  
ATOM   2397 2HD1 LEU A 152       9.617   4.499   3.906  1.00  0.86           H  
ATOM   2398 3HD1 LEU A 152       8.337   5.622   3.447  1.00  0.86           H  
ATOM   2399 1HD2 LEU A 152       8.190   4.757   0.583  1.00  0.86           H  
ATOM   2400 2HD2 LEU A 152       8.183   6.423   1.148  1.00  0.86           H  
ATOM   2401 3HD2 LEU A 152       9.428   5.902   0.038  1.00  0.86           H  
ATOM   2402  N   LEU A 153      13.371   5.112   2.216  1.00  0.87           N  
ATOM   2403  CA  LEU A 153      14.299   4.030   1.888  1.00  0.87           C  
ATOM   2404  C   LEU A 153      15.376   3.872   2.968  1.00  0.87           C  
ATOM   2405  O   LEU A 153      15.673   2.763   3.403  1.00  0.87           O  
ATOM   2406  CB  LEU A 153      14.972   4.350   0.534  1.00  0.87           C  
ATOM   2407  CG  LEU A 153      14.038   4.300  -0.705  1.00  0.87           C  
ATOM   2408  CD1 LEU A 153      14.728   4.878  -1.915  1.00  0.87           C  
ATOM   2409  CD2 LEU A 153      13.669   2.881  -0.976  1.00  0.87           C  
ATOM   2410  H   LEU A 153      13.313   5.921   1.594  1.00  0.87           H  
ATOM   2411  HA  LEU A 153      13.737   3.100   1.811  1.00  0.87           H  
ATOM   2412 1HB  LEU A 153      15.390   5.356   0.592  1.00  0.87           H  
ATOM   2413 2HB  LEU A 153      15.788   3.648   0.375  1.00  0.87           H  
ATOM   2414  HG  LEU A 153      13.139   4.888  -0.504  1.00  0.87           H  
ATOM   2415 1HD1 LEU A 153      14.042   4.830  -2.759  1.00  0.87           H  
ATOM   2416 2HD1 LEU A 153      14.994   5.918  -1.719  1.00  0.87           H  
ATOM   2417 3HD1 LEU A 153      15.627   4.307  -2.136  1.00  0.87           H  
ATOM   2418 1HD2 LEU A 153      12.999   2.825  -1.835  1.00  0.87           H  
ATOM   2419 2HD2 LEU A 153      14.558   2.301  -1.176  1.00  0.87           H  
ATOM   2420 3HD2 LEU A 153      13.183   2.496  -0.111  1.00  0.87           H  
ATOM   2421  N   LEU A 154      15.892   4.998   3.460  1.00  0.89           N  
ATOM   2422  CA  LEU A 154      16.941   5.051   4.475  1.00  0.89           C  
ATOM   2423  C   LEU A 154      16.546   4.433   5.800  1.00  0.89           C  
ATOM   2424  O   LEU A 154      17.296   3.644   6.381  1.00  0.89           O  
ATOM   2425  CB  LEU A 154      17.313   6.504   4.748  1.00  0.89           C  
ATOM   2426  CG  LEU A 154      18.334   6.761   5.824  1.00  0.89           C  
ATOM   2427  CD1 LEU A 154      19.611   6.133   5.432  1.00  0.89           C  
ATOM   2428  CD2 LEU A 154      18.490   8.258   6.004  1.00  0.89           C  
ATOM   2429  H   LEU A 154      15.581   5.883   3.070  1.00  0.89           H  
ATOM   2430  HA  LEU A 154      17.816   4.540   4.094  1.00  0.89           H  
ATOM   2431 1HB  LEU A 154      17.674   6.948   3.822  1.00  0.89           H  
ATOM   2432 2HB  LEU A 154      16.418   7.020   5.035  1.00  0.89           H  
ATOM   2433  HG  LEU A 154      18.006   6.310   6.761  1.00  0.89           H  
ATOM   2434 1HD1 LEU A 154      20.358   6.308   6.196  1.00  0.89           H  
ATOM   2435 2HD1 LEU A 154      19.470   5.058   5.297  1.00  0.89           H  
ATOM   2436 3HD1 LEU A 154      19.921   6.587   4.499  1.00  0.89           H  
ATOM   2437 1HD2 LEU A 154      19.229   8.456   6.780  1.00  0.89           H  
ATOM   2438 2HD2 LEU A 154      18.819   8.703   5.063  1.00  0.89           H  
ATOM   2439 3HD2 LEU A 154      17.530   8.689   6.293  1.00  0.89           H  
ATOM   2440  N   THR A 155      15.378   4.832   6.298  1.00  0.91           N  
ATOM   2441  CA  THR A 155      14.936   4.422   7.613  1.00  0.91           C  
ATOM   2442  C   THR A 155      14.006   3.210   7.618  1.00  0.91           C  
ATOM   2443  O   THR A 155      13.803   2.602   8.670  1.00  0.91           O  
ATOM   2444  CB  THR A 155      14.262   5.613   8.322  1.00  0.91           C  
ATOM   2445  OG1 THR A 155      13.094   6.019   7.604  1.00  0.91           O  
ATOM   2446  CG2 THR A 155      15.236   6.792   8.358  1.00  0.91           C  
ATOM   2447  H   THR A 155      14.800   5.480   5.767  1.00  0.91           H  
ATOM   2448  HA  THR A 155      15.820   4.155   8.190  1.00  0.91           H  
ATOM   2449  HB  THR A 155      13.984   5.327   9.334  1.00  0.91           H  
ATOM   2450  HG1 THR A 155      13.360   6.331   6.708  1.00  0.91           H  
ATOM   2451 1HG2 THR A 155      14.766   7.639   8.856  1.00  0.91           H  
ATOM   2452 2HG2 THR A 155      16.137   6.506   8.899  1.00  0.91           H  
ATOM   2453 3HG2 THR A 155      15.496   7.073   7.339  1.00  0.91           H  
ATOM   2454  N   GLY A 156      13.446   2.828   6.467  1.00  0.93           N  
ATOM   2455  CA  GLY A 156      12.549   1.681   6.447  1.00  0.93           C  
ATOM   2456  C   GLY A 156      11.186   2.001   7.049  1.00  0.93           C  
ATOM   2457  O   GLY A 156      10.569   1.146   7.688  1.00  0.93           O  
ATOM   2458  H   GLY A 156      13.599   3.344   5.604  1.00  0.93           H  
ATOM   2459 1HA  GLY A 156      12.418   1.357   5.414  1.00  0.93           H  
ATOM   2460 2HA  GLY A 156      13.006   0.855   6.986  1.00  0.93           H  
ATOM   2461  N   ASP A 157      10.727   3.242   6.870  1.00  0.96           N  
ATOM   2462  CA  ASP A 157       9.440   3.645   7.450  1.00  0.96           C  
ATOM   2463  C   ASP A 157       8.767   4.805   6.723  1.00  0.96           C  
ATOM   2464  O   ASP A 157       9.392   5.566   5.995  1.00  0.96           O  
ATOM   2465  CB  ASP A 157       9.629   4.036   8.929  1.00  0.96           C  
ATOM   2466  CG  ASP A 157       8.334   3.967   9.795  1.00  0.96           C  
ATOM   2467  OD1 ASP A 157       7.283   3.667   9.259  1.00  0.96           O  
ATOM   2468  OD2 ASP A 157       8.412   4.274  10.958  1.00  0.96           O  
ATOM   2469  H   ASP A 157      11.283   3.870   6.286  1.00  0.96           H  
ATOM   2470  HA  ASP A 157       8.767   2.789   7.401  1.00  0.96           H  
ATOM   2471 1HB  ASP A 157      10.373   3.375   9.381  1.00  0.96           H  
ATOM   2472 2HB  ASP A 157      10.032   5.048   8.981  1.00  0.96           H  
ATOM   2473  N   PHE A 158       7.485   4.985   7.005  1.00  1.02           N  
ATOM   2474  CA  PHE A 158       6.694   6.048   6.395  1.00  1.02           C  
ATOM   2475  C   PHE A 158       6.600   7.277   7.285  1.00  1.02           C  
ATOM   2476  O   PHE A 158       5.935   8.255   6.951  1.00  1.02           O  
ATOM   2477  CB  PHE A 158       5.295   5.551   6.053  1.00  1.02           C  
ATOM   2478  CG  PHE A 158       5.255   4.491   4.972  1.00  1.02           C  
ATOM   2479  CD1 PHE A 158       4.843   3.198   5.235  1.00  1.02           C  
ATOM   2480  CD2 PHE A 158       5.628   4.798   3.698  1.00  1.02           C  
ATOM   2481  CE1 PHE A 158       4.797   2.257   4.223  1.00  1.02           C  
ATOM   2482  CE2 PHE A 158       5.584   3.876   2.695  1.00  1.02           C  
ATOM   2483  CZ  PHE A 158       5.166   2.599   2.953  1.00  1.02           C  
ATOM   2484  H   PHE A 158       7.057   4.338   7.669  1.00  1.02           H  
ATOM   2485  HA  PHE A 158       7.180   6.345   5.466  1.00  1.02           H  
ATOM   2486 1HB  PHE A 158       4.833   5.139   6.951  1.00  1.02           H  
ATOM   2487 2HB  PHE A 158       4.686   6.392   5.729  1.00  1.02           H  
ATOM   2488  HD1 PHE A 158       4.545   2.927   6.249  1.00  1.02           H  
ATOM   2489  HD2 PHE A 158       5.964   5.809   3.482  1.00  1.02           H  
ATOM   2490  HE1 PHE A 158       4.466   1.242   4.437  1.00  1.02           H  
ATOM   2491  HE2 PHE A 158       5.883   4.172   1.698  1.00  1.02           H  
ATOM   2492  HZ  PHE A 158       5.128   1.858   2.159  1.00  1.02           H  
ATOM   2493  N   ASP A 159       7.347   7.257   8.385  1.00  1.12           N  
ATOM   2494  CA  ASP A 159       7.437   8.372   9.326  1.00  1.12           C  
ATOM   2495  C   ASP A 159       7.651   9.760   8.655  1.00  1.12           C  
ATOM   2496  O   ASP A 159       7.010  10.729   9.075  1.00  1.12           O  
ATOM   2497  CB  ASP A 159       8.500   8.086  10.403  1.00  1.12           C  
ATOM   2498  CG  ASP A 159       8.567   9.138  11.520  1.00  1.12           C  
ATOM   2499  OD1 ASP A 159       7.604   9.281  12.243  1.00  1.12           O  
ATOM   2500  OD2 ASP A 159       9.588   9.774  11.647  1.00  1.12           O  
ATOM   2501  H   ASP A 159       7.860   6.407   8.590  1.00  1.12           H  
ATOM   2502  HA  ASP A 159       6.490   8.417   9.859  1.00  1.12           H  
ATOM   2503 1HB  ASP A 159       8.274   7.117  10.866  1.00  1.12           H  
ATOM   2504 2HB  ASP A 159       9.482   7.995   9.972  1.00  1.12           H  
ATOM   2505  N   PRO A 160       8.518   9.919   7.612  1.00  1.31           N  
ATOM   2506  CA  PRO A 160       8.785  11.173   6.925  1.00  1.31           C  
ATOM   2507  C   PRO A 160       7.547  11.826   6.320  1.00  1.31           C  
ATOM   2508  O   PRO A 160       7.576  13.012   5.998  1.00  1.31           O  
ATOM   2509  CB  PRO A 160       9.768  10.760   5.826  1.00  1.31           C  
ATOM   2510  CG  PRO A 160      10.435   9.524   6.349  1.00  1.31           C  
ATOM   2511  CD  PRO A 160       9.370   8.799   7.075  1.00  1.31           C  
ATOM   2512  HA  PRO A 160       9.269  11.863   7.633  1.00  1.31           H  
ATOM   2513 1HB  PRO A 160       9.220  10.576   4.882  1.00  1.31           H  
ATOM   2514 2HB  PRO A 160      10.476  11.576   5.623  1.00  1.31           H  
ATOM   2515 1HG  PRO A 160      10.841   8.934   5.513  1.00  1.31           H  
ATOM   2516 2HG  PRO A 160      11.278   9.783   7.001  1.00  1.31           H  
ATOM   2517 1HD  PRO A 160       8.852   8.218   6.312  1.00  1.31           H  
ATOM   2518 2HD  PRO A 160       9.821   8.182   7.841  1.00  1.31           H  
ATOM   2519  N   PHE A 161       6.470  11.059   6.130  1.00  1.61           N  
ATOM   2520  CA  PHE A 161       5.259  11.590   5.530  1.00  1.61           C  
ATOM   2521  C   PHE A 161       4.151  11.804   6.561  1.00  1.61           C  
ATOM   2522  O   PHE A 161       2.996  12.030   6.192  1.00  1.61           O  
ATOM   2523  CB  PHE A 161       4.746  10.593   4.519  1.00  1.61           C  
ATOM   2524  CG  PHE A 161       5.718  10.249   3.452  1.00  1.61           C  
ATOM   2525  CD1 PHE A 161       6.475   9.118   3.609  1.00  1.61           C  
ATOM   2526  CD2 PHE A 161       5.868  10.998   2.301  1.00  1.61           C  
ATOM   2527  CE1 PHE A 161       7.357   8.726   2.669  1.00  1.61           C  
ATOM   2528  CE2 PHE A 161       6.764  10.589   1.330  1.00  1.61           C  
ATOM   2529  CZ  PHE A 161       7.513   9.449   1.516  1.00  1.61           C  
ATOM   2530  H   PHE A 161       6.455  10.081   6.418  1.00  1.61           H  
ATOM   2531  HA  PHE A 161       5.487  12.541   5.047  1.00  1.61           H  
ATOM   2532 1HB  PHE A 161       4.473   9.670   5.039  1.00  1.61           H  
ATOM   2533 2HB  PHE A 161       3.844  10.984   4.048  1.00  1.61           H  
ATOM   2534  HD1 PHE A 161       6.352   8.531   4.513  1.00  1.61           H  
ATOM   2535  HD2 PHE A 161       5.269  11.899   2.155  1.00  1.61           H  
ATOM   2536  HE1 PHE A 161       7.924   7.839   2.842  1.00  1.61           H  
ATOM   2537  HE2 PHE A 161       6.880  11.166   0.423  1.00  1.61           H  
ATOM   2538  HZ  PHE A 161       8.225   9.128   0.754  1.00  1.61           H  
ATOM   2539  N   ILE A 162       4.491  11.713   7.847  1.00  2.06           N  
ATOM   2540  CA  ILE A 162       3.501  11.852   8.910  1.00  2.06           C  
ATOM   2541  C   ILE A 162       3.409  13.255   9.509  1.00  2.06           C  
ATOM   2542  O   ILE A 162       2.316  13.749   9.776  1.00  2.06           O  
ATOM   2543  CB  ILE A 162       3.778  10.841  10.030  1.00  2.06           C  
ATOM   2544  CG1 ILE A 162       3.767   9.430   9.441  1.00  2.06           C  
ATOM   2545  CG2 ILE A 162       2.758  10.988  11.141  1.00  2.06           C  
ATOM   2546  CD1 ILE A 162       2.494   9.055   8.739  1.00  2.06           C  
ATOM   2547  H   ILE A 162       5.456  11.502   8.104  1.00  2.06           H  
ATOM   2548  HA  ILE A 162       2.527  11.612   8.488  1.00  2.06           H  
ATOM   2549  HB  ILE A 162       4.780  11.016  10.436  1.00  2.06           H  
ATOM   2550 1HG1 ILE A 162       4.573   9.358   8.726  1.00  2.06           H  
ATOM   2551 2HG1 ILE A 162       3.947   8.714  10.242  1.00  2.06           H  
ATOM   2552 1HG2 ILE A 162       2.979  10.268  11.927  1.00  2.06           H  
ATOM   2553 2HG2 ILE A 162       2.810  11.998  11.547  1.00  2.06           H  
ATOM   2554 3HG2 ILE A 162       1.759  10.805  10.746  1.00  2.06           H  
ATOM   2555 1HD1 ILE A 162       2.586   8.042   8.346  1.00  2.06           H  
ATOM   2556 2HD1 ILE A 162       1.662   9.100   9.440  1.00  2.06           H  
ATOM   2557 3HD1 ILE A 162       2.313   9.747   7.916  1.00  2.06           H  
ATOM   2558  N   ASN A 163       4.551  13.889   9.751  1.00  2.66           N  
ATOM   2559  CA  ASN A 163       4.585  15.200  10.406  1.00  2.66           C  
ATOM   2560  C   ASN A 163       3.951  16.360   9.618  1.00  2.66           C  
ATOM   2561  O   ASN A 163       3.518  17.343  10.223  1.00  2.66           O  
ATOM   2562  CB  ASN A 163       6.012  15.551  10.765  1.00  2.66           C  
ATOM   2563  CG  ASN A 163       6.520  14.746  11.927  1.00  2.66           C  
ATOM   2564  OD1 ASN A 163       5.740  14.235  12.741  1.00  2.66           O  
ATOM   2565  ND2 ASN A 163       7.817  14.619  12.020  1.00  2.66           N  
ATOM   2566  H   ASN A 163       5.419  13.441   9.493  1.00  2.66           H  
ATOM   2567  HA  ASN A 163       4.019  15.115  11.335  1.00  2.66           H  
ATOM   2568 1HB  ASN A 163       6.656  15.372   9.902  1.00  2.66           H  
ATOM   2569 2HB  ASN A 163       6.076  16.611  11.009  1.00  2.66           H  
ATOM   2570 1HD2 ASN A 163       8.216  14.084  12.767  1.00  2.66           H  
ATOM   2571 2HD2 ASN A 163       8.411  15.044  11.338  1.00  2.66           H  
ATOM   2572  N   LYS A 164       3.927  16.271   8.288  1.00  3.35           N  
ATOM   2573  CA  LYS A 164       3.373  17.348   7.469  1.00  3.35           C  
ATOM   2574  C   LYS A 164       3.096  16.885   6.042  1.00  3.35           C  
ATOM   2575  O   LYS A 164       2.005  17.108   5.515  1.00  3.35           O  
ATOM   2576  OXT LYS A 164       4.034  16.494   5.349  1.00  3.35           O  
ATOM   2577  CB  LYS A 164       4.317  18.561   7.453  1.00  3.35           C  
ATOM   2578  CG  LYS A 164       3.769  19.785   6.714  1.00  3.35           C  
ATOM   2579  CD  LYS A 164       4.709  20.986   6.841  1.00  3.35           C  
ATOM   2580  CE  LYS A 164       4.161  22.204   6.104  1.00  3.35           C  
ATOM   2581  NZ  LYS A 164       5.066  23.380   6.224  1.00  3.35           N  
ATOM   2582  H   LYS A 164       4.285  15.438   7.844  1.00  3.35           H  
ATOM   2583  HA  LYS A 164       2.422  17.657   7.906  1.00  3.35           H  
ATOM   2584 1HB  LYS A 164       4.541  18.872   8.473  1.00  3.35           H  
ATOM   2585 2HB  LYS A 164       5.260  18.281   6.984  1.00  3.35           H  
ATOM   2586 1HG  LYS A 164       3.638  19.546   5.659  1.00  3.35           H  
ATOM   2587 2HG  LYS A 164       2.797  20.052   7.131  1.00  3.35           H  
ATOM   2588 1HD  LYS A 164       4.836  21.235   7.896  1.00  3.35           H  
ATOM   2589 2HD  LYS A 164       5.684  20.730   6.427  1.00  3.35           H  
ATOM   2590 1HE  LYS A 164       4.039  21.957   5.050  1.00  3.35           H  
ATOM   2591 2HE  LYS A 164       3.188  22.464   6.520  1.00  3.35           H  
ATOM   2592 1HZ  LYS A 164       4.669  24.163   5.724  1.00  3.35           H  
ATOM   2593 2HZ  LYS A 164       5.176  23.623   7.198  1.00  3.35           H  
ATOM   2594 3HZ  LYS A 164       5.968  23.153   5.830  1.00  3.35           H  
TER    2595
ENDMDL

