REMARK ID 693730 MODEL 1 7ljx-19sol-2
PFRMAT TS
TARGET 7ljx-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.599  -0.302  -0.885  1.00  0.64           N  
ATOM      2  CA  GLY A   1       1.771  -0.018  -0.060  1.00  0.64           C  
ATOM      3  C   GLY A   1       2.298   1.403  -0.263  1.00  0.64           C  
ATOM      4  O   GLY A   1       1.524   2.352  -0.407  1.00  0.64           O  
ATOM      5  H   GLY A   1      -0.051  -1.012  -0.577  1.00  0.64           H  
ATOM      6 1HA  GLY A   1       1.522  -0.171   0.989  1.00  0.64           H  
ATOM      7 2HA  GLY A   1       2.563  -0.732  -0.301  1.00  0.64           H  
ATOM      8  N   ASP A   2       3.622   1.544  -0.277  1.00  0.61           N  
ATOM      9  CA  ASP A   2       4.299   2.833  -0.430  1.00  0.61           C  
ATOM     10  C   ASP A   2       4.836   3.075  -1.842  1.00  0.61           C  
ATOM     11  O   ASP A   2       5.859   2.517  -2.245  1.00  0.61           O  
ATOM     12  CB  ASP A   2       5.389   2.942   0.651  1.00  0.61           C  
ATOM     13  CG  ASP A   2       6.243   4.215   0.646  1.00  0.61           C  
ATOM     14  OD1 ASP A   2       6.420   4.808  -0.403  1.00  0.61           O  
ATOM     15  OD2 ASP A   2       6.714   4.589   1.699  1.00  0.61           O  
ATOM     16  H   ASP A   2       4.209   0.712  -0.156  1.00  0.61           H  
ATOM     17  HA  ASP A   2       3.569   3.616  -0.224  1.00  0.61           H  
ATOM     18 1HB  ASP A   2       4.922   2.855   1.630  1.00  0.61           H  
ATOM     19 2HB  ASP A   2       6.063   2.088   0.557  1.00  0.61           H  
ATOM     20  N   VAL A   3       4.159   3.952  -2.583  1.00  0.59           N  
ATOM     21  CA  VAL A   3       4.517   4.213  -3.973  1.00  0.59           C  
ATOM     22  C   VAL A   3       5.933   4.731  -4.154  1.00  0.59           C  
ATOM     23  O   VAL A   3       6.612   4.318  -5.095  1.00  0.59           O  
ATOM     24  CB  VAL A   3       3.555   5.235  -4.599  1.00  0.59           C  
ATOM     25  CG1 VAL A   3       4.080   5.675  -5.971  1.00  0.59           C  
ATOM     26  CG2 VAL A   3       2.191   4.597  -4.735  1.00  0.59           C  
ATOM     27  H   VAL A   3       3.351   4.405  -2.180  1.00  0.59           H  
ATOM     28  HA  VAL A   3       4.422   3.274  -4.522  1.00  0.59           H  
ATOM     29  HB  VAL A   3       3.493   6.116  -3.960  1.00  0.59           H  
ATOM     30 1HG1 VAL A   3       3.394   6.397  -6.410  1.00  0.59           H  
ATOM     31 2HG1 VAL A   3       5.064   6.134  -5.856  1.00  0.59           H  
ATOM     32 3HG1 VAL A   3       4.163   4.830  -6.617  1.00  0.59           H  
ATOM     33 1HG2 VAL A   3       1.505   5.313  -5.164  1.00  0.59           H  
ATOM     34 2HG2 VAL A   3       2.261   3.726  -5.379  1.00  0.59           H  
ATOM     35 3HG2 VAL A   3       1.831   4.294  -3.750  1.00  0.59           H  
ATOM     36  N   GLU A   4       6.376   5.665  -3.310  1.00  0.57           N  
ATOM     37  CA  GLU A   4       7.717   6.192  -3.505  1.00  0.57           C  
ATOM     38  C   GLU A   4       8.758   5.103  -3.296  1.00  0.57           C  
ATOM     39  O   GLU A   4       9.738   5.016  -4.046  1.00  0.57           O  
ATOM     40  CB  GLU A   4       7.981   7.406  -2.615  1.00  0.57           C  
ATOM     41  CG  GLU A   4       7.189   8.656  -3.032  1.00  0.57           C  
ATOM     42  CD  GLU A   4       7.434   9.866  -2.148  1.00  0.57           C  
ATOM     43  OE1 GLU A   4       8.118   9.740  -1.160  1.00  0.57           O  
ATOM     44  OE2 GLU A   4       6.933  10.917  -2.473  1.00  0.57           O  
ATOM     45  H   GLU A   4       5.811   5.963  -2.522  1.00  0.57           H  
ATOM     46  HA  GLU A   4       7.788   6.521  -4.529  1.00  0.57           H  
ATOM     47 1HB  GLU A   4       7.716   7.161  -1.583  1.00  0.57           H  
ATOM     48 2HB  GLU A   4       9.043   7.650  -2.634  1.00  0.57           H  
ATOM     49 1HG  GLU A   4       7.457   8.911  -4.058  1.00  0.57           H  
ATOM     50 2HG  GLU A   4       6.128   8.410  -3.016  1.00  0.57           H  
ATOM     51  N   ALA A   5       8.538   4.242  -2.299  1.00  0.55           N  
ATOM     52  CA  ALA A   5       9.463   3.135  -2.103  1.00  0.55           C  
ATOM     53  C   ALA A   5       9.428   2.245  -3.340  1.00  0.55           C  
ATOM     54  O   ALA A   5      10.466   1.776  -3.807  1.00  0.55           O  
ATOM     55  CB  ALA A   5       9.116   2.351  -0.863  1.00  0.55           C  
ATOM     56  H   ALA A   5       7.724   4.365  -1.680  1.00  0.55           H  
ATOM     57  HA  ALA A   5      10.470   3.538  -2.001  1.00  0.55           H  
ATOM     58 1HB  ALA A   5       9.816   1.530  -0.730  1.00  0.55           H  
ATOM     59 2HB  ALA A   5       9.153   3.007   0.006  1.00  0.55           H  
ATOM     60 3HB  ALA A   5       8.110   1.950  -0.963  1.00  0.55           H  
ATOM     61  N   GLY A   6       8.226   2.060  -3.899  1.00  0.55           N  
ATOM     62  CA  GLY A   6       8.015   1.278  -5.108  1.00  0.55           C  
ATOM     63  C   GLY A   6       8.781   1.854  -6.295  1.00  0.55           C  
ATOM     64  O   GLY A   6       9.311   1.109  -7.125  1.00  0.55           O  
ATOM     65  H   GLY A   6       7.407   2.459  -3.438  1.00  0.55           H  
ATOM     66 1HA  GLY A   6       8.307   0.247  -4.940  1.00  0.55           H  
ATOM     67 2HA  GLY A   6       6.953   1.271  -5.327  1.00  0.55           H  
ATOM     68  N   ILE A   7       8.908   3.185  -6.349  1.00  0.55           N  
ATOM     69  CA  ILE A   7       9.648   3.808  -7.438  1.00  0.55           C  
ATOM     70  C   ILE A   7      11.093   3.358  -7.343  1.00  0.55           C  
ATOM     71  O   ILE A   7      11.704   2.944  -8.334  1.00  0.55           O  
ATOM     72  CB  ILE A   7       9.712   5.352  -7.340  1.00  0.55           C  
ATOM     73  CG1 ILE A   7       8.381   6.053  -7.510  1.00  0.55           C  
ATOM     74  CG2 ILE A   7      10.652   5.831  -8.409  1.00  0.55           C  
ATOM     75  CD1 ILE A   7       8.422   7.519  -7.142  1.00  0.55           C  
ATOM     76  H   ILE A   7       8.424   3.756  -5.655  1.00  0.55           H  
ATOM     77  HA  ILE A   7       9.245   3.489  -8.391  1.00  0.55           H  
ATOM     78  HB  ILE A   7      10.106   5.639  -6.375  1.00  0.55           H  
ATOM     79 1HG1 ILE A   7       8.086   6.017  -8.507  1.00  0.55           H  
ATOM     80 2HG1 ILE A   7       7.647   5.560  -6.897  1.00  0.55           H  
ATOM     81 1HG2 ILE A   7      10.749   6.911  -8.346  1.00  0.55           H  
ATOM     82 2HG2 ILE A   7      11.626   5.367  -8.266  1.00  0.55           H  
ATOM     83 3HG2 ILE A   7      10.254   5.553  -9.385  1.00  0.55           H  
ATOM     84 1HD1 ILE A   7       7.434   7.956  -7.286  1.00  0.55           H  
ATOM     85 2HD1 ILE A   7       8.723   7.642  -6.113  1.00  0.55           H  
ATOM     86 3HD1 ILE A   7       9.140   8.027  -7.778  1.00  0.55           H  
ATOM     87  N   LYS A   8      11.638   3.443  -6.125  1.00  0.56           N  
ATOM     88  CA  LYS A   8      13.023   3.072  -5.869  1.00  0.56           C  
ATOM     89  C   LYS A   8      13.252   1.610  -6.251  1.00  0.56           C  
ATOM     90  O   LYS A   8      14.177   1.295  -7.002  1.00  0.56           O  
ATOM     91  CB  LYS A   8      13.356   3.332  -4.390  1.00  0.56           C  
ATOM     92  CG  LYS A   8      14.812   3.084  -3.948  1.00  0.56           C  
ATOM     93  CD  LYS A   8      14.966   3.442  -2.456  1.00  0.56           C  
ATOM     94  CE  LYS A   8      16.431   3.474  -1.961  1.00  0.56           C  
ATOM     95  NZ  LYS A   8      17.095   2.141  -1.973  1.00  0.56           N  
ATOM     96  H   LYS A   8      11.056   3.794  -5.358  1.00  0.56           H  
ATOM     97  HA  LYS A   8      13.671   3.689  -6.490  1.00  0.56           H  
ATOM     98 1HB  LYS A   8      13.094   4.360  -4.140  1.00  0.56           H  
ATOM     99 2HB  LYS A   8      12.739   2.692  -3.770  1.00  0.56           H  
ATOM    100 1HG  LYS A   8      15.064   2.029  -4.092  1.00  0.56           H  
ATOM    101 2HG  LYS A   8      15.499   3.686  -4.542  1.00  0.56           H  
ATOM    102 1HD  LYS A   8      14.515   4.418  -2.278  1.00  0.56           H  
ATOM    103 2HD  LYS A   8      14.422   2.704  -1.866  1.00  0.56           H  
ATOM    104 1HE  LYS A   8      17.005   4.157  -2.585  1.00  0.56           H  
ATOM    105 2HE  LYS A   8      16.428   3.848  -0.939  1.00  0.56           H  
ATOM    106 1HZ  LYS A   8      18.034   2.233  -1.628  1.00  0.56           H  
ATOM    107 2HZ  LYS A   8      16.590   1.492  -1.396  1.00  0.56           H  
ATOM    108 3HZ  LYS A   8      17.145   1.776  -2.929  1.00  0.56           H  
ATOM    109  N   ILE A   9      12.351   0.733  -5.806  1.00  0.57           N  
ATOM    110  CA  ILE A   9      12.464  -0.697  -6.069  1.00  0.57           C  
ATOM    111  C   ILE A   9      12.420  -0.990  -7.555  1.00  0.57           C  
ATOM    112  O   ILE A   9      13.257  -1.731  -8.068  1.00  0.57           O  
ATOM    113  CB  ILE A   9      11.305  -1.445  -5.401  1.00  0.57           C  
ATOM    114  CG1 ILE A   9      11.439  -1.363  -3.895  1.00  0.57           C  
ATOM    115  CG2 ILE A   9      11.260  -2.915  -5.864  1.00  0.57           C  
ATOM    116  CD1 ILE A   9      10.184  -1.759  -3.189  1.00  0.57           C  
ATOM    117  H   ILE A   9      11.588   1.074  -5.217  1.00  0.57           H  
ATOM    118  HA  ILE A   9      13.413  -1.051  -5.667  1.00  0.57           H  
ATOM    119  HB  ILE A   9      10.369  -0.960  -5.672  1.00  0.57           H  
ATOM    120 1HG1 ILE A   9      12.239  -2.029  -3.578  1.00  0.57           H  
ATOM    121 2HG1 ILE A   9      11.702  -0.349  -3.608  1.00  0.57           H  
ATOM    122 1HG2 ILE A   9      10.422  -3.421  -5.386  1.00  0.57           H  
ATOM    123 2HG2 ILE A   9      11.141  -2.960  -6.946  1.00  0.57           H  
ATOM    124 3HG2 ILE A   9      12.185  -3.402  -5.582  1.00  0.57           H  
ATOM    125 1HD1 ILE A   9      10.331  -1.694  -2.112  1.00  0.57           H  
ATOM    126 2HD1 ILE A   9       9.381  -1.097  -3.477  1.00  0.57           H  
ATOM    127 3HD1 ILE A   9       9.928  -2.769  -3.464  1.00  0.57           H  
ATOM    128  N   PHE A  10      11.466  -0.386  -8.261  1.00  0.59           N  
ATOM    129  CA  PHE A  10      11.361  -0.613  -9.686  1.00  0.59           C  
ATOM    130  C   PHE A  10      12.666  -0.216 -10.360  1.00  0.59           C  
ATOM    131  O   PHE A  10      13.261  -1.013 -11.095  1.00  0.59           O  
ATOM    132  CB  PHE A  10      10.216   0.196 -10.300  1.00  0.59           C  
ATOM    133  CG  PHE A  10      10.038  -0.046 -11.817  1.00  0.59           C  
ATOM    134  CD1 PHE A  10       9.359  -1.170 -12.286  1.00  0.59           C  
ATOM    135  CD2 PHE A  10      10.534   0.839 -12.755  1.00  0.59           C  
ATOM    136  CE1 PHE A  10       9.200  -1.407 -13.638  1.00  0.59           C  
ATOM    137  CE2 PHE A  10      10.366   0.601 -14.117  1.00  0.59           C  
ATOM    138  CZ  PHE A  10       9.704  -0.525 -14.550  1.00  0.59           C  
ATOM    139  H   PHE A  10      10.795   0.227  -7.800  1.00  0.59           H  
ATOM    140  HA  PHE A  10      11.177  -1.672  -9.856  1.00  0.59           H  
ATOM    141 1HB  PHE A  10       9.295  -0.039  -9.798  1.00  0.59           H  
ATOM    142 2HB  PHE A  10      10.401   1.263 -10.139  1.00  0.59           H  
ATOM    143  HD1 PHE A  10       8.957  -1.879 -11.574  1.00  0.59           H  
ATOM    144  HD2 PHE A  10      11.062   1.731 -12.414  1.00  0.59           H  
ATOM    145  HE1 PHE A  10       8.675  -2.295 -13.975  1.00  0.59           H  
ATOM    146  HE2 PHE A  10      10.764   1.306 -14.846  1.00  0.59           H  
ATOM    147  HZ  PHE A  10       9.582  -0.708 -15.618  1.00  0.59           H  
ATOM    148  N   LYS A  11      13.172   0.984 -10.053  1.00  0.61           N  
ATOM    149  CA  LYS A  11      14.403   1.453 -10.673  1.00  0.61           C  
ATOM    150  C   LYS A  11      15.611   0.553 -10.393  1.00  0.61           C  
ATOM    151  O   LYS A  11      16.465   0.376 -11.266  1.00  0.61           O  
ATOM    152  CB  LYS A  11      14.707   2.889 -10.244  1.00  0.61           C  
ATOM    153  CG  LYS A  11      13.780   3.940 -10.858  1.00  0.61           C  
ATOM    154  CD  LYS A  11      14.149   5.339 -10.388  1.00  0.61           C  
ATOM    155  CE  LYS A  11      13.277   6.399 -11.046  1.00  0.61           C  
ATOM    156  NZ  LYS A  11      13.623   7.772 -10.576  1.00  0.61           N  
ATOM    157  H   LYS A  11      12.677   1.600  -9.401  1.00  0.61           H  
ATOM    158  HA  LYS A  11      14.250   1.468 -11.743  1.00  0.61           H  
ATOM    159 1HB  LYS A  11      14.614   2.960  -9.155  1.00  0.61           H  
ATOM    160 2HB  LYS A  11      15.734   3.138 -10.503  1.00  0.61           H  
ATOM    161 1HG  LYS A  11      13.845   3.894 -11.944  1.00  0.61           H  
ATOM    162 2HG  LYS A  11      12.751   3.724 -10.564  1.00  0.61           H  
ATOM    163 1HD  LYS A  11      14.018   5.395  -9.305  1.00  0.61           H  
ATOM    164 2HD  LYS A  11      15.192   5.539 -10.622  1.00  0.61           H  
ATOM    165 1HE  LYS A  11      13.414   6.351 -12.125  1.00  0.61           H  
ATOM    166 2HE  LYS A  11      12.236   6.199 -10.818  1.00  0.61           H  
ATOM    167 1HZ  LYS A  11      13.028   8.446 -11.036  1.00  0.61           H  
ATOM    168 2HZ  LYS A  11      13.493   7.834  -9.576  1.00  0.61           H  
ATOM    169 3HZ  LYS A  11      14.588   7.969 -10.800  1.00  0.61           H  
ATOM    170  N   GLU A  12      15.682  -0.028  -9.194  1.00  0.63           N  
ATOM    171  CA  GLU A  12      16.799  -0.897  -8.834  1.00  0.63           C  
ATOM    172  C   GLU A  12      16.669  -2.343  -9.338  1.00  0.63           C  
ATOM    173  O   GLU A  12      17.680  -2.993  -9.620  1.00  0.63           O  
ATOM    174  CB  GLU A  12      16.952  -0.933  -7.311  1.00  0.63           C  
ATOM    175  CG  GLU A  12      17.367   0.389  -6.681  1.00  0.63           C  
ATOM    176  CD  GLU A  12      17.399   0.343  -5.173  1.00  0.63           C  
ATOM    177  OE1 GLU A  12      17.129  -0.692  -4.607  1.00  0.63           O  
ATOM    178  OE2 GLU A  12      17.665   1.366  -4.580  1.00  0.63           O  
ATOM    179  H   GLU A  12      14.962   0.176  -8.499  1.00  0.63           H  
ATOM    180  HA  GLU A  12      17.704  -0.473  -9.266  1.00  0.63           H  
ATOM    181 1HB  GLU A  12      15.994  -1.222  -6.868  1.00  0.63           H  
ATOM    182 2HB  GLU A  12      17.683  -1.690  -7.035  1.00  0.63           H  
ATOM    183 1HG  GLU A  12      18.359   0.651  -7.044  1.00  0.63           H  
ATOM    184 2HG  GLU A  12      16.682   1.168  -7.003  1.00  0.63           H  
ATOM    185  N   LYS A  13      15.438  -2.856  -9.438  1.00  0.65           N  
ATOM    186  CA  LYS A  13      15.245  -4.264  -9.783  1.00  0.65           C  
ATOM    187  C   LYS A  13      14.558  -4.583 -11.113  1.00  0.65           C  
ATOM    188  O   LYS A  13      14.865  -5.608 -11.733  1.00  0.65           O  
ATOM    189  CB  LYS A  13      14.405  -4.933  -8.693  1.00  0.65           C  
ATOM    190  CG  LYS A  13      15.044  -4.977  -7.322  1.00  0.65           C  
ATOM    191  CD  LYS A  13      14.177  -5.764  -6.358  1.00  0.65           C  
ATOM    192  CE  LYS A  13      14.721  -5.725  -4.939  1.00  0.65           C  
ATOM    193  NZ  LYS A  13      16.060  -6.383  -4.834  1.00  0.65           N  
ATOM    194  H   LYS A  13      14.633  -2.283  -9.193  1.00  0.65           H  
ATOM    195  HA  LYS A  13      16.226  -4.735  -9.807  1.00  0.65           H  
ATOM    196 1HB  LYS A  13      13.457  -4.396  -8.596  1.00  0.65           H  
ATOM    197 2HB  LYS A  13      14.168  -5.954  -8.993  1.00  0.65           H  
ATOM    198 1HG  LYS A  13      16.032  -5.434  -7.387  1.00  0.65           H  
ATOM    199 2HG  LYS A  13      15.155  -3.955  -6.949  1.00  0.65           H  
ATOM    200 1HD  LYS A  13      13.166  -5.369  -6.371  1.00  0.65           H  
ATOM    201 2HD  LYS A  13      14.142  -6.803  -6.689  1.00  0.65           H  
ATOM    202 1HE  LYS A  13      14.810  -4.685  -4.621  1.00  0.65           H  
ATOM    203 2HE  LYS A  13      14.021  -6.239  -4.277  1.00  0.65           H  
ATOM    204 1HZ  LYS A  13      16.386  -6.337  -3.878  1.00  0.65           H  
ATOM    205 2HZ  LYS A  13      15.986  -7.354  -5.119  1.00  0.65           H  
ATOM    206 3HZ  LYS A  13      16.718  -5.905  -5.436  1.00  0.65           H  
ATOM    207  N   CYS A  14      13.616  -3.753 -11.550  1.00  0.66           N  
ATOM    208  CA  CYS A  14      12.780  -4.107 -12.690  1.00  0.66           C  
ATOM    209  C   CYS A  14      12.978  -3.235 -13.926  1.00  0.66           C  
ATOM    210  O   CYS A  14      12.833  -3.715 -15.051  1.00  0.66           O  
ATOM    211  CB  CYS A  14      11.336  -4.057 -12.243  1.00  0.66           C  
ATOM    212  SG  CYS A  14      10.946  -5.205 -10.887  1.00  0.66           S  
ATOM    213  H   CYS A  14      13.440  -2.872 -11.079  1.00  0.66           H  
ATOM    214  HA  CYS A  14      13.007  -5.136 -12.968  1.00  0.66           H  
ATOM    215 1HB  CYS A  14      11.150  -3.070 -11.883  1.00  0.66           H  
ATOM    216 2HB  CYS A  14      10.667  -4.251 -13.080  1.00  0.66           H  
ATOM    217  HG  CYS A  14      11.235  -6.321 -11.562  1.00  0.66           H  
ATOM    218  N   ALA A  15      13.383  -1.985 -13.736  1.00  0.67           N  
ATOM    219  CA  ALA A  15      13.574  -1.049 -14.846  1.00  0.67           C  
ATOM    220  C   ALA A  15      14.600  -1.582 -15.842  1.00  0.67           C  
ATOM    221  O   ALA A  15      14.577  -1.247 -17.025  1.00  0.67           O  
ATOM    222  CB  ALA A  15      14.017   0.297 -14.331  1.00  0.67           C  
ATOM    223  H   ALA A  15      13.496  -1.647 -12.786  1.00  0.67           H  
ATOM    224  HA  ALA A  15      12.623  -0.939 -15.363  1.00  0.67           H  
ATOM    225 1HB  ALA A  15      14.130   0.985 -15.163  1.00  0.67           H  
ATOM    226 2HB  ALA A  15      13.273   0.674 -13.648  1.00  0.67           H  
ATOM    227 3HB  ALA A  15      14.970   0.190 -13.809  1.00  0.67           H  
ATOM    228  N   GLN A  16      15.540  -2.391 -15.359  1.00  0.67           N  
ATOM    229  CA  GLN A  16      16.556  -2.985 -16.212  1.00  0.67           C  
ATOM    230  C   GLN A  16      15.959  -3.949 -17.257  1.00  0.67           C  
ATOM    231  O   GLN A  16      16.601  -4.230 -18.269  1.00  0.67           O  
ATOM    232  CB  GLN A  16      17.594  -3.712 -15.347  1.00  0.67           C  
ATOM    233  CG  GLN A  16      17.069  -4.960 -14.636  1.00  0.67           C  
ATOM    234  CD  GLN A  16      18.103  -5.609 -13.717  1.00  0.67           C  
ATOM    235  OE1 GLN A  16      19.286  -5.707 -14.072  1.00  0.67           O  
ATOM    236  NE2 GLN A  16      17.670  -6.066 -12.543  1.00  0.67           N  
ATOM    237  H   GLN A  16      15.525  -2.616 -14.374  1.00  0.67           H  
ATOM    238  HA  GLN A  16      17.058  -2.182 -16.751  1.00  0.67           H  
ATOM    239 1HB  GLN A  16      18.438  -4.011 -15.968  1.00  0.67           H  
ATOM    240 2HB  GLN A  16      17.971  -3.030 -14.583  1.00  0.67           H  
ATOM    241 1HG  GLN A  16      16.188  -4.700 -14.041  1.00  0.67           H  
ATOM    242 2HG  GLN A  16      16.810  -5.680 -15.384  1.00  0.67           H  
ATOM    243 1HE2 GLN A  16      18.308  -6.495 -11.909  1.00  0.67           H  
ATOM    244 2HE2 GLN A  16      16.686  -5.968 -12.282  1.00  0.67           H  
ATOM    245  N   CYS A  17      14.752  -4.477 -16.991  1.00  0.66           N  
ATOM    246  CA  CYS A  17      14.066  -5.396 -17.897  1.00  0.66           C  
ATOM    247  C   CYS A  17      12.721  -4.850 -18.409  1.00  0.66           C  
ATOM    248  O   CYS A  17      12.102  -5.421 -19.309  1.00  0.66           O  
ATOM    249  CB  CYS A  17      13.791  -6.738 -17.226  1.00  0.66           C  
ATOM    250  SG  CYS A  17      15.261  -7.654 -16.725  1.00  0.66           S  
ATOM    251  H   CYS A  17      14.260  -4.202 -16.149  1.00  0.66           H  
ATOM    252  HA  CYS A  17      14.730  -5.580 -18.730  1.00  0.66           H  
ATOM    253 1HB  CYS A  17      13.182  -6.570 -16.339  1.00  0.66           H  
ATOM    254 2HB  CYS A  17      13.213  -7.366 -17.904  1.00  0.66           H  
ATOM    255  HG  CYS A  17      15.822  -7.701 -17.944  1.00  0.66           H  
ATOM    256  N   HIS A  18      12.222  -3.782 -17.790  1.00  0.67           N  
ATOM    257  CA  HIS A  18      10.884  -3.298 -18.121  1.00  0.67           C  
ATOM    258  C   HIS A  18      10.746  -1.783 -18.232  1.00  0.67           C  
ATOM    259  O   HIS A  18      11.448  -1.024 -17.569  1.00  0.67           O  
ATOM    260  CB  HIS A  18       9.906  -3.738 -17.047  1.00  0.67           C  
ATOM    261  CG  HIS A  18       9.764  -5.220 -16.841  1.00  0.67           C  
ATOM    262  ND1 HIS A  18       8.993  -6.020 -17.651  1.00  0.67           N  
ATOM    263  CD2 HIS A  18      10.285  -6.035 -15.891  1.00  0.67           C  
ATOM    264  CE1 HIS A  18       9.038  -7.265 -17.198  1.00  0.67           C  
ATOM    265  NE2 HIS A  18       9.816  -7.298 -16.139  1.00  0.67           N  
ATOM    266  H   HIS A  18      12.747  -3.343 -17.040  1.00  0.67           H  
ATOM    267  HA  HIS A  18      10.571  -3.724 -19.075  1.00  0.67           H  
ATOM    268 1HB  HIS A  18      10.218  -3.305 -16.096  1.00  0.67           H  
ATOM    269 2HB  HIS A  18       8.932  -3.326 -17.279  1.00  0.67           H  
ATOM    270  HD1 HIS A  18       8.470  -5.693 -18.474  1.00  0.67           H  
ATOM    271  HD2 HIS A  18      10.947  -5.853 -15.041  1.00  0.67           H  
ATOM    272  HE1 HIS A  18       8.481  -8.056 -17.669  1.00  0.67           H  
ATOM    273  N   THR A  19       9.770  -1.350 -19.019  1.00  0.69           N  
ATOM    274  CA  THR A  19       9.441   0.068 -19.130  1.00  0.69           C  
ATOM    275  C   THR A  19       7.976   0.300 -18.767  1.00  0.69           C  
ATOM    276  O   THR A  19       7.160  -0.619 -18.855  1.00  0.69           O  
ATOM    277  CB  THR A  19       9.723   0.567 -20.558  1.00  0.69           C  
ATOM    278  OG1 THR A  19       8.914  -0.169 -21.466  1.00  0.69           O  
ATOM    279  CG2 THR A  19      11.159   0.369 -20.911  1.00  0.69           C  
ATOM    280  H   THR A  19       9.246  -2.027 -19.554  1.00  0.69           H  
ATOM    281  HA  THR A  19      10.059   0.632 -18.430  1.00  0.69           H  
ATOM    282  HB  THR A  19       9.479   1.626 -20.634  1.00  0.69           H  
ATOM    283  HG1 THR A  19       9.403  -0.292 -22.314  1.00  0.69           H  
ATOM    284 1HG2 THR A  19      11.339   0.723 -21.927  1.00  0.69           H  
ATOM    285 2HG2 THR A  19      11.776   0.926 -20.214  1.00  0.69           H  
ATOM    286 3HG2 THR A  19      11.401  -0.687 -20.851  1.00  0.69           H  
ATOM    287  N   LEU A  20       7.655   1.528 -18.344  1.00  0.72           N  
ATOM    288  CA  LEU A  20       6.281   1.903 -17.988  1.00  0.72           C  
ATOM    289  C   LEU A  20       5.681   3.038 -18.804  1.00  0.72           C  
ATOM    290  O   LEU A  20       4.596   3.528 -18.493  1.00  0.72           O  
ATOM    291  CB  LEU A  20       6.243   2.261 -16.506  1.00  0.72           C  
ATOM    292  CG  LEU A  20       6.539   1.106 -15.608  1.00  0.72           C  
ATOM    293  CD1 LEU A  20       6.698   1.543 -14.210  1.00  0.72           C  
ATOM    294  CD2 LEU A  20       5.400   0.168 -15.712  1.00  0.72           C  
ATOM    295  H   LEU A  20       8.383   2.223 -18.269  1.00  0.72           H  
ATOM    296  HA  LEU A  20       5.649   1.028 -18.142  1.00  0.72           H  
ATOM    297 1HB  LEU A  20       6.972   3.045 -16.307  1.00  0.72           H  
ATOM    298 2HB  LEU A  20       5.248   2.637 -16.258  1.00  0.72           H  
ATOM    299  HG  LEU A  20       7.451   0.625 -15.930  1.00  0.72           H  
ATOM    300 1HD1 LEU A  20       6.908   0.682 -13.598  1.00  0.72           H  
ATOM    301 2HD1 LEU A  20       7.526   2.247 -14.136  1.00  0.72           H  
ATOM    302 3HD1 LEU A  20       5.787   2.011 -13.880  1.00  0.72           H  
ATOM    303 1HD2 LEU A  20       5.586  -0.700 -15.098  1.00  0.72           H  
ATOM    304 2HD2 LEU A  20       4.487   0.662 -15.382  1.00  0.72           H  
ATOM    305 3HD2 LEU A  20       5.292  -0.122 -16.748  1.00  0.72           H  
ATOM    306  N   LYS A  21       6.381   3.480 -19.833  1.00  0.75           N  
ATOM    307  CA  LYS A  21       5.848   4.546 -20.667  1.00  0.75           C  
ATOM    308  C   LYS A  21       4.943   3.929 -21.715  1.00  0.75           C  
ATOM    309  O   LYS A  21       5.273   2.884 -22.269  1.00  0.75           O  
ATOM    310  CB  LYS A  21       6.974   5.344 -21.318  1.00  0.75           C  
ATOM    311  CG  LYS A  21       7.832   6.131 -20.330  1.00  0.75           C  
ATOM    312  CD  LYS A  21       8.911   6.942 -21.042  1.00  0.75           C  
ATOM    313  CE  LYS A  21       9.763   7.725 -20.045  1.00  0.75           C  
ATOM    314  NZ  LYS A  21      10.832   8.511 -20.721  1.00  0.75           N  
ATOM    315  H   LYS A  21       7.268   3.057 -20.050  1.00  0.75           H  
ATOM    316  HA  LYS A  21       5.248   5.218 -20.052  1.00  0.75           H  
ATOM    317 1HB  LYS A  21       7.630   4.670 -21.863  1.00  0.75           H  
ATOM    318 2HB  LYS A  21       6.555   6.047 -22.038  1.00  0.75           H  
ATOM    319 1HG  LYS A  21       7.195   6.812 -19.762  1.00  0.75           H  
ATOM    320 2HG  LYS A  21       8.307   5.443 -19.633  1.00  0.75           H  
ATOM    321 1HD  LYS A  21       9.555   6.272 -21.613  1.00  0.75           H  
ATOM    322 2HD  LYS A  21       8.443   7.644 -21.731  1.00  0.75           H  
ATOM    323 1HE  LYS A  21       9.122   8.408 -19.489  1.00  0.75           H  
ATOM    324 2HE  LYS A  21      10.226   7.028 -19.346  1.00  0.75           H  
ATOM    325 1HZ  LYS A  21      11.370   9.012 -20.028  1.00  0.75           H  
ATOM    326 2HZ  LYS A  21      11.440   7.885 -21.230  1.00  0.75           H  
ATOM    327 3HZ  LYS A  21      10.413   9.169 -21.362  1.00  0.75           H  
ATOM    328  N   LYS A  22       3.869   4.611 -22.080  1.00  0.79           N  
ATOM    329  CA  LYS A  22       2.970   4.082 -23.107  1.00  0.79           C  
ATOM    330  C   LYS A  22       3.697   3.743 -24.416  1.00  0.79           C  
ATOM    331  O   LYS A  22       3.373   2.757 -25.076  1.00  0.79           O  
ATOM    332  CB  LYS A  22       1.831   5.064 -23.353  1.00  0.79           C  
ATOM    333  CG  LYS A  22       0.786   4.586 -24.338  1.00  0.79           C  
ATOM    334  CD  LYS A  22      -0.368   5.577 -24.426  1.00  0.79           C  
ATOM    335  CE  LYS A  22      -1.419   5.124 -25.425  1.00  0.79           C  
ATOM    336  NZ  LYS A  22      -2.553   6.086 -25.509  1.00  0.79           N  
ATOM    337  H   LYS A  22       3.642   5.476 -21.612  1.00  0.79           H  
ATOM    338  HA  LYS A  22       2.541   3.155 -22.732  1.00  0.79           H  
ATOM    339 1HB  LYS A  22       1.325   5.275 -22.409  1.00  0.79           H  
ATOM    340 2HB  LYS A  22       2.234   6.004 -23.726  1.00  0.79           H  
ATOM    341 1HG  LYS A  22       1.242   4.478 -25.323  1.00  0.79           H  
ATOM    342 2HG  LYS A  22       0.405   3.617 -24.025  1.00  0.79           H  
ATOM    343 1HD  LYS A  22      -0.833   5.675 -23.441  1.00  0.79           H  
ATOM    344 2HD  LYS A  22       0.012   6.552 -24.728  1.00  0.79           H  
ATOM    345 1HE  LYS A  22      -0.960   5.030 -26.408  1.00  0.79           H  
ATOM    346 2HE  LYS A  22      -1.804   4.150 -25.119  1.00  0.79           H  
ATOM    347 1HZ  LYS A  22      -3.230   5.753 -26.180  1.00  0.79           H  
ATOM    348 2HZ  LYS A  22      -2.990   6.170 -24.600  1.00  0.79           H  
ATOM    349 3HZ  LYS A  22      -2.208   6.990 -25.801  1.00  0.79           H  
ATOM    350  N   GLY A  23       4.667   4.579 -24.794  1.00  0.81           N  
ATOM    351  CA  GLY A  23       5.460   4.389 -26.009  1.00  0.81           C  
ATOM    352  C   GLY A  23       6.831   3.743 -25.734  1.00  0.81           C  
ATOM    353  O   GLY A  23       7.727   3.800 -26.577  1.00  0.81           O  
ATOM    354  H   GLY A  23       4.872   5.368 -24.203  1.00  0.81           H  
ATOM    355 1HA  GLY A  23       4.902   3.767 -26.708  1.00  0.81           H  
ATOM    356 2HA  GLY A  23       5.606   5.353 -26.494  1.00  0.81           H  
ATOM    357  N   GLY A  24       7.019   3.199 -24.534  1.00  0.81           N  
ATOM    358  CA  GLY A  24       8.302   2.644 -24.106  1.00  0.81           C  
ATOM    359  C   GLY A  24       8.728   1.378 -24.851  1.00  0.81           C  
ATOM    360  O   GLY A  24       7.908   0.551 -25.260  1.00  0.81           O  
ATOM    361  H   GLY A  24       6.247   3.151 -23.877  1.00  0.81           H  
ATOM    362 1HA  GLY A  24       9.074   3.404 -24.217  1.00  0.81           H  
ATOM    363 2HA  GLY A  24       8.241   2.419 -23.041  1.00  0.81           H  
ATOM    364  N   ALA A  25      10.040   1.206 -24.958  1.00  0.80           N  
ATOM    365  CA  ALA A  25      10.642   0.036 -25.583  1.00  0.80           C  
ATOM    366  C   ALA A  25      10.500  -1.197 -24.705  1.00  0.80           C  
ATOM    367  O   ALA A  25      10.390  -1.090 -23.483  1.00  0.80           O  
ATOM    368  CB  ALA A  25      12.115   0.290 -25.859  1.00  0.80           C  
ATOM    369  H   ALA A  25      10.648   1.929 -24.602  1.00  0.80           H  
ATOM    370  HA  ALA A  25      10.123  -0.152 -26.524  1.00  0.80           H  
ATOM    371 1HB  ALA A  25      12.548  -0.585 -26.346  1.00  0.80           H  
ATOM    372 2HB  ALA A  25      12.220   1.158 -26.509  1.00  0.80           H  
ATOM    373 3HB  ALA A  25      12.633   0.473 -24.918  1.00  0.80           H  
ATOM    374  N   ASN A  26      10.533  -2.374 -25.319  1.00  0.77           N  
ATOM    375  CA  ASN A  26      10.535  -3.619 -24.551  1.00  0.77           C  
ATOM    376  C   ASN A  26      11.986  -3.977 -24.171  1.00  0.77           C  
ATOM    377  O   ASN A  26      12.693  -4.652 -24.930  1.00  0.77           O  
ATOM    378  CB  ASN A  26       9.923  -4.763 -25.348  1.00  0.77           C  
ATOM    379  CG  ASN A  26       8.394  -4.672 -25.672  1.00  0.77           C  
ATOM    380  OD1 ASN A  26       7.497  -4.409 -24.852  1.00  0.77           O  
ATOM    381  ND2 ASN A  26       8.103  -4.912 -26.931  1.00  0.77           N  
ATOM    382  H   ASN A  26      10.587  -2.411 -26.327  1.00  0.77           H  
ATOM    383  HA  ASN A  26       9.975  -3.479 -23.622  1.00  0.77           H  
ATOM    384 1HB  ASN A  26      10.465  -4.863 -26.289  1.00  0.77           H  
ATOM    385 2HB  ASN A  26      10.093  -5.684 -24.792  1.00  0.77           H  
ATOM    386 1HD2 ASN A  26       7.147  -4.882 -27.248  1.00  0.77           H  
ATOM    387 2HD2 ASN A  26       8.831  -5.127 -27.585  1.00  0.77           H  
ATOM    388  N   LYS A  27      12.453  -3.503 -23.018  1.00  0.73           N  
ATOM    389  CA  LYS A  27      13.852  -3.702 -22.613  1.00  0.73           C  
ATOM    390  C   LYS A  27      14.098  -5.111 -22.127  1.00  0.73           C  
ATOM    391  O   LYS A  27      14.212  -5.333 -20.942  1.00  0.73           O  
ATOM    392  CB  LYS A  27      14.254  -2.770 -21.469  1.00  0.73           C  
ATOM    393  CG  LYS A  27      14.331  -1.301 -21.770  1.00  0.73           C  
ATOM    394  CD  LYS A  27      14.706  -0.566 -20.475  1.00  0.73           C  
ATOM    395  CE  LYS A  27      14.907   0.918 -20.672  1.00  0.73           C  
ATOM    396  NZ  LYS A  27      15.237   1.591 -19.385  1.00  0.73           N  
ATOM    397  H   LYS A  27      11.827  -2.971 -22.425  1.00  0.73           H  
ATOM    398  HA  LYS A  27      14.496  -3.522 -23.474  1.00  0.73           H  
ATOM    399 1HB  LYS A  27      13.536  -2.889 -20.653  1.00  0.73           H  
ATOM    400 2HB  LYS A  27      15.226  -3.081 -21.079  1.00  0.73           H  
ATOM    401 1HG  LYS A  27      15.096  -1.121 -22.523  1.00  0.73           H  
ATOM    402 2HG  LYS A  27      13.379  -0.949 -22.153  1.00  0.73           H  
ATOM    403 1HD  LYS A  27      13.913  -0.719 -19.732  1.00  0.73           H  
ATOM    404 2HD  LYS A  27      15.624  -0.995 -20.068  1.00  0.73           H  
ATOM    405 1HE  LYS A  27      15.725   1.075 -21.372  1.00  0.73           H  
ATOM    406 2HE  LYS A  27      14.004   1.360 -21.083  1.00  0.73           H  
ATOM    407 1HZ  LYS A  27      15.374   2.576 -19.541  1.00  0.73           H  
ATOM    408 2HZ  LYS A  27      14.476   1.456 -18.729  1.00  0.73           H  
ATOM    409 3HZ  LYS A  27      16.079   1.187 -19.003  1.00  0.73           H  
ATOM    410  N   GLU A  28      14.171  -6.061 -23.046  1.00  0.70           N  
ATOM    411  CA  GLU A  28      14.317  -7.508 -22.773  1.00  0.70           C  
ATOM    412  C   GLU A  28      12.994  -8.096 -22.272  1.00  0.70           C  
ATOM    413  O   GLU A  28      12.510  -9.076 -22.836  1.00  0.70           O  
ATOM    414  CB  GLU A  28      15.452  -7.849 -21.776  1.00  0.70           C  
ATOM    415  CG  GLU A  28      16.868  -7.534 -22.274  1.00  0.70           C  
ATOM    416  CD  GLU A  28      17.944  -7.952 -21.285  1.00  0.70           C  
ATOM    417  OE1 GLU A  28      17.601  -8.479 -20.252  1.00  0.70           O  
ATOM    418  OE2 GLU A  28      19.101  -7.747 -21.570  1.00  0.70           O  
ATOM    419  H   GLU A  28      14.030  -5.746 -24.004  1.00  0.70           H  
ATOM    420  HA  GLU A  28      14.556  -8.003 -23.714  1.00  0.70           H  
ATOM    421 1HB  GLU A  28      15.305  -7.383 -20.813  1.00  0.70           H  
ATOM    422 2HB  GLU A  28      15.428  -8.922 -21.594  1.00  0.70           H  
ATOM    423 1HG  GLU A  28      17.034  -8.049 -23.219  1.00  0.70           H  
ATOM    424 2HG  GLU A  28      16.946  -6.462 -22.456  1.00  0.70           H  
ATOM    425  N   GLY A  29      12.423  -7.526 -21.209  1.00  0.68           N  
ATOM    426  CA  GLY A  29      11.098  -7.921 -20.777  1.00  0.68           C  
ATOM    427  C   GLY A  29      10.118  -7.029 -21.526  1.00  0.68           C  
ATOM    428  O   GLY A  29      10.546  -6.137 -22.252  1.00  0.68           O  
ATOM    429  H   GLY A  29      12.886  -6.747 -20.730  1.00  0.68           H  
ATOM    430 1HA  GLY A  29      10.922  -8.958 -21.015  1.00  0.68           H  
ATOM    431 2HA  GLY A  29      11.006  -7.781 -19.700  1.00  0.68           H  
ATOM    432  N   PRO A  30       8.816  -7.261 -21.413  1.00  0.65           N  
ATOM    433  CA  PRO A  30       7.760  -6.470 -22.004  1.00  0.65           C  
ATOM    434  C   PRO A  30       7.513  -5.123 -21.338  1.00  0.65           C  
ATOM    435  O   PRO A  30       7.723  -4.942 -20.132  1.00  0.65           O  
ATOM    436  CB  PRO A  30       6.549  -7.376 -21.833  1.00  0.65           C  
ATOM    437  CG  PRO A  30       6.868  -8.221 -20.621  1.00  0.65           C  
ATOM    438  CD  PRO A  30       8.354  -8.455 -20.710  1.00  0.65           C  
ATOM    439  HA  PRO A  30       7.980  -6.331 -23.073  1.00  0.65           H  
ATOM    440 1HB  PRO A  30       5.654  -6.755 -21.688  1.00  0.65           H  
ATOM    441 2HB  PRO A  30       6.383  -7.967 -22.748  1.00  0.65           H  
ATOM    442 1HG  PRO A  30       6.570  -7.691 -19.702  1.00  0.65           H  
ATOM    443 2HG  PRO A  30       6.291  -9.158 -20.654  1.00  0.65           H  
ATOM    444 1HD  PRO A  30       8.796  -8.529 -19.744  1.00  0.65           H  
ATOM    445 2HD  PRO A  30       8.544  -9.348 -21.298  1.00  0.65           H  
ATOM    446  N   ASN A  31       6.952  -4.215 -22.126  1.00  0.64           N  
ATOM    447  CA  ASN A  31       6.407  -2.944 -21.654  1.00  0.64           C  
ATOM    448  C   ASN A  31       5.218  -3.232 -20.735  1.00  0.64           C  
ATOM    449  O   ASN A  31       4.285  -3.937 -21.117  1.00  0.64           O  
ATOM    450  CB  ASN A  31       6.021  -2.049 -22.827  1.00  0.64           C  
ATOM    451  CG  ASN A  31       5.570  -0.661 -22.414  1.00  0.64           C  
ATOM    452  OD1 ASN A  31       4.980  -0.450 -21.353  1.00  0.64           O  
ATOM    453  ND2 ASN A  31       5.819   0.312 -23.235  1.00  0.64           N  
ATOM    454  H   ASN A  31       6.911  -4.407 -23.120  1.00  0.64           H  
ATOM    455  HA  ASN A  31       7.165  -2.427 -21.060  1.00  0.64           H  
ATOM    456 1HB  ASN A  31       6.885  -1.941 -23.494  1.00  0.64           H  
ATOM    457 2HB  ASN A  31       5.227  -2.525 -23.399  1.00  0.64           H  
ATOM    458 1HD2 ASN A  31       5.513   1.244 -22.976  1.00  0.64           H  
ATOM    459 2HD2 ASN A  31       6.325   0.159 -24.107  1.00  0.64           H  
ATOM    460  N   LEU A  32       5.295  -2.752 -19.498  1.00  0.63           N  
ATOM    461  CA  LEU A  32       4.293  -3.018 -18.475  1.00  0.63           C  
ATOM    462  C   LEU A  32       3.190  -1.960 -18.408  1.00  0.63           C  
ATOM    463  O   LEU A  32       2.325  -1.993 -17.529  1.00  0.63           O  
ATOM    464  CB  LEU A  32       4.976  -3.109 -17.113  1.00  0.63           C  
ATOM    465  CG  LEU A  32       5.973  -4.207 -16.916  1.00  0.63           C  
ATOM    466  CD1 LEU A  32       6.549  -4.060 -15.498  1.00  0.63           C  
ATOM    467  CD2 LEU A  32       5.329  -5.549 -17.143  1.00  0.63           C  
ATOM    468  H   LEU A  32       6.080  -2.147 -19.259  1.00  0.63           H  
ATOM    469  HA  LEU A  32       3.826  -3.976 -18.699  1.00  0.63           H  
ATOM    470 1HB  LEU A  32       5.548  -2.229 -16.997  1.00  0.63           H  
ATOM    471 2HB  LEU A  32       4.228  -3.156 -16.325  1.00  0.63           H  
ATOM    472  HG  LEU A  32       6.781  -4.091 -17.633  1.00  0.63           H  
ATOM    473 1HD1 LEU A  32       7.296  -4.831 -15.321  1.00  0.63           H  
ATOM    474 2HD1 LEU A  32       7.006  -3.078 -15.402  1.00  0.63           H  
ATOM    475 3HD1 LEU A  32       5.748  -4.161 -14.765  1.00  0.63           H  
ATOM    476 1HD2 LEU A  32       6.069  -6.335 -17.000  1.00  0.63           H  
ATOM    477 2HD2 LEU A  32       4.530  -5.681 -16.439  1.00  0.63           H  
ATOM    478 3HD2 LEU A  32       4.938  -5.598 -18.163  1.00  0.63           H  
ATOM    479  N   TYR A  33       3.219  -0.982 -19.292  1.00  0.63           N  
ATOM    480  CA  TYR A  33       2.155   0.004 -19.246  1.00  0.63           C  
ATOM    481  C   TYR A  33       0.829  -0.716 -19.477  1.00  0.63           C  
ATOM    482  O   TYR A  33       0.691  -1.499 -20.415  1.00  0.63           O  
ATOM    483  CB  TYR A  33       2.361   1.119 -20.260  1.00  0.63           C  
ATOM    484  CG  TYR A  33       1.257   2.150 -20.224  1.00  0.63           C  
ATOM    485  CD1 TYR A  33       1.202   3.086 -19.197  1.00  0.63           C  
ATOM    486  CD2 TYR A  33       0.292   2.156 -21.219  1.00  0.63           C  
ATOM    487  CE1 TYR A  33       0.176   4.022 -19.170  1.00  0.63           C  
ATOM    488  CE2 TYR A  33      -0.724   3.085 -21.196  1.00  0.63           C  
ATOM    489  CZ  TYR A  33      -0.790   4.017 -20.180  1.00  0.63           C  
ATOM    490  OH  TYR A  33      -1.820   4.943 -20.174  1.00  0.63           O  
ATOM    491  H   TYR A  33       3.943  -0.938 -20.002  1.00  0.63           H  
ATOM    492  HA  TYR A  33       2.136   0.458 -18.264  1.00  0.63           H  
ATOM    493 1HB  TYR A  33       3.311   1.622 -20.068  1.00  0.63           H  
ATOM    494 2HB  TYR A  33       2.411   0.701 -21.265  1.00  0.63           H  
ATOM    495  HD1 TYR A  33       1.962   3.082 -18.411  1.00  0.63           H  
ATOM    496  HD2 TYR A  33       0.338   1.420 -22.022  1.00  0.63           H  
ATOM    497  HE1 TYR A  33       0.126   4.759 -18.362  1.00  0.63           H  
ATOM    498  HE2 TYR A  33      -1.479   3.085 -21.981  1.00  0.63           H  
ATOM    499  HH  TYR A  33      -1.737   5.541 -19.393  1.00  0.63           H  
ATOM    500  N   GLY A  34      -0.149  -0.460 -18.618  1.00  0.64           N  
ATOM    501  CA  GLY A  34      -1.447  -1.119 -18.717  1.00  0.64           C  
ATOM    502  C   GLY A  34      -1.470  -2.519 -18.066  1.00  0.64           C  
ATOM    503  O   GLY A  34      -2.443  -3.255 -18.211  1.00  0.64           O  
ATOM    504  H   GLY A  34       0.010   0.205 -17.879  1.00  0.64           H  
ATOM    505 1HA  GLY A  34      -2.198  -0.488 -18.238  1.00  0.64           H  
ATOM    506 2HA  GLY A  34      -1.727  -1.201 -19.766  1.00  0.64           H  
ATOM    507  N   LEU A  35      -0.407  -2.877 -17.333  1.00  0.64           N  
ATOM    508  CA  LEU A  35      -0.261  -4.179 -16.667  1.00  0.64           C  
ATOM    509  C   LEU A  35      -1.431  -4.671 -15.840  1.00  0.64           C  
ATOM    510  O   LEU A  35      -1.741  -5.858 -15.863  1.00  0.64           O  
ATOM    511  CB  LEU A  35       0.935  -4.156 -15.733  1.00  0.64           C  
ATOM    512  CG  LEU A  35       1.219  -5.392 -14.970  1.00  0.64           C  
ATOM    513  CD1 LEU A  35       1.515  -6.499 -15.943  1.00  0.64           C  
ATOM    514  CD2 LEU A  35       2.398  -5.113 -14.032  1.00  0.64           C  
ATOM    515  H   LEU A  35       0.388  -2.242 -17.284  1.00  0.64           H  
ATOM    516  HA  LEU A  35      -0.067  -4.916 -17.438  1.00  0.64           H  
ATOM    517 1HB  LEU A  35       1.815  -3.967 -16.320  1.00  0.64           H  
ATOM    518 2HB  LEU A  35       0.811  -3.345 -15.021  1.00  0.64           H  
ATOM    519  HG  LEU A  35       0.349  -5.678 -14.387  1.00  0.64           H  
ATOM    520 1HD1 LEU A  35       1.730  -7.413 -15.403  1.00  0.64           H  
ATOM    521 2HD1 LEU A  35       0.648  -6.645 -16.580  1.00  0.64           H  
ATOM    522 3HD1 LEU A  35       2.361  -6.235 -16.554  1.00  0.64           H  
ATOM    523 1HD2 LEU A  35       2.631  -6.004 -13.461  1.00  0.64           H  
ATOM    524 2HD2 LEU A  35       3.265  -4.821 -14.611  1.00  0.64           H  
ATOM    525 3HD2 LEU A  35       2.134  -4.307 -13.353  1.00  0.64           H  
ATOM    526  N   PHE A  36      -2.089  -3.814 -15.088  1.00  0.65           N  
ATOM    527  CA  PHE A  36      -3.124  -4.359 -14.229  1.00  0.65           C  
ATOM    528  C   PHE A  36      -4.371  -4.656 -15.019  1.00  0.65           C  
ATOM    529  O   PHE A  36      -4.989  -3.776 -15.619  1.00  0.65           O  
ATOM    530  CB  PHE A  36      -3.386  -3.419 -13.076  1.00  0.65           C  
ATOM    531  CG  PHE A  36      -2.247  -3.466 -12.156  1.00  0.65           C  
ATOM    532  CD1 PHE A  36      -1.086  -2.887 -12.532  1.00  0.65           C  
ATOM    533  CD2 PHE A  36      -2.318  -4.086 -10.929  1.00  0.65           C  
ATOM    534  CE1 PHE A  36      -0.007  -2.906 -11.741  1.00  0.65           C  
ATOM    535  CE2 PHE A  36      -1.222  -4.102 -10.113  1.00  0.65           C  
ATOM    536  CZ  PHE A  36      -0.050  -3.506 -10.523  1.00  0.65           C  
ATOM    537  H   PHE A  36      -1.860  -2.831 -15.095  1.00  0.65           H  
ATOM    538  HA  PHE A  36      -2.759  -5.295 -13.808  1.00  0.65           H  
ATOM    539 1HB  PHE A  36      -3.507  -2.398 -13.438  1.00  0.65           H  
ATOM    540 2HB  PHE A  36      -4.288  -3.714 -12.544  1.00  0.65           H  
ATOM    541  HD1 PHE A  36      -1.037  -2.410 -13.501  1.00  0.65           H  
ATOM    542  HD2 PHE A  36      -3.248  -4.563 -10.613  1.00  0.65           H  
ATOM    543  HE1 PHE A  36       0.872  -2.441 -12.092  1.00  0.65           H  
ATOM    544  HE2 PHE A  36      -1.282  -4.590  -9.161  1.00  0.65           H  
ATOM    545  HZ  PHE A  36       0.833  -3.511  -9.887  1.00  0.65           H  
ATOM    546  N   GLY A  37      -4.713  -5.938 -15.022  1.00  0.65           N  
ATOM    547  CA  GLY A  37      -5.808  -6.458 -15.826  1.00  0.65           C  
ATOM    548  C   GLY A  37      -5.318  -6.993 -17.185  1.00  0.65           C  
ATOM    549  O   GLY A  37      -6.112  -7.501 -17.977  1.00  0.65           O  
ATOM    550  H   GLY A  37      -4.143  -6.576 -14.461  1.00  0.65           H  
ATOM    551 1HA  GLY A  37      -6.309  -7.254 -15.278  1.00  0.65           H  
ATOM    552 2HA  GLY A  37      -6.542  -5.670 -15.988  1.00  0.65           H  
ATOM    553  N   MET A  38      -4.016  -6.875 -17.455  1.00  0.65           N  
ATOM    554  CA  MET A  38      -3.404  -7.358 -18.696  1.00  0.65           C  
ATOM    555  C   MET A  38      -3.362  -8.880 -18.732  1.00  0.65           C  
ATOM    556  O   MET A  38      -3.097  -9.531 -17.718  1.00  0.65           O  
ATOM    557  CB  MET A  38      -1.980  -6.817 -18.799  1.00  0.65           C  
ATOM    558  CG  MET A  38      -1.162  -7.188 -20.024  1.00  0.65           C  
ATOM    559  SD  MET A  38       0.545  -6.504 -19.980  1.00  0.65           S  
ATOM    560  CE  MET A  38       0.360  -4.792 -20.429  1.00  0.65           C  
ATOM    561  H   MET A  38      -3.398  -6.436 -16.772  1.00  0.65           H  
ATOM    562  HA  MET A  38      -3.997  -7.009 -19.541  1.00  0.65           H  
ATOM    563 1HB  MET A  38      -2.023  -5.733 -18.766  1.00  0.65           H  
ATOM    564 2HB  MET A  38      -1.428  -7.134 -17.936  1.00  0.65           H  
ATOM    565 1HG  MET A  38      -1.090  -8.267 -20.101  1.00  0.65           H  
ATOM    566 2HG  MET A  38      -1.660  -6.811 -20.913  1.00  0.65           H  
ATOM    567 1HE  MET A  38       1.337  -4.294 -20.411  1.00  0.65           H  
ATOM    568 2HE  MET A  38      -0.063  -4.720 -21.429  1.00  0.65           H  
ATOM    569 3HE  MET A  38      -0.296  -4.308 -19.742  1.00  0.65           H  
ATOM    570  N   THR A  39      -3.621  -9.467 -19.893  1.00  0.65           N  
ATOM    571  CA  THR A  39      -3.503 -10.916 -19.993  1.00  0.65           C  
ATOM    572  C   THR A  39      -2.066 -11.243 -20.391  1.00  0.65           C  
ATOM    573  O   THR A  39      -1.510 -10.601 -21.297  1.00  0.65           O  
ATOM    574  CB  THR A  39      -4.483 -11.528 -21.014  1.00  0.65           C  
ATOM    575  OG1 THR A  39      -5.830 -11.205 -20.657  1.00  0.65           O  
ATOM    576  CG2 THR A  39      -4.349 -13.053 -21.005  1.00  0.65           C  
ATOM    577  H   THR A  39      -3.871  -8.913 -20.702  1.00  0.65           H  
ATOM    578  HA  THR A  39      -3.696 -11.367 -19.023  1.00  0.65           H  
ATOM    579  HB  THR A  39      -4.268 -11.143 -22.011  1.00  0.65           H  
ATOM    580  HG1 THR A  39      -6.049 -11.625 -19.826  1.00  0.65           H  
ATOM    581 1HG2 THR A  39      -5.050 -13.480 -21.717  1.00  0.65           H  
ATOM    582 2HG2 THR A  39      -3.343 -13.341 -21.283  1.00  0.65           H  
ATOM    583 3HG2 THR A  39      -4.570 -13.430 -20.002  1.00  0.65           H  
ATOM    584  N   THR A  40      -1.471 -12.210 -19.711  1.00  0.65           N  
ATOM    585  CA  THR A  40      -0.116 -12.624 -20.005  1.00  0.65           C  
ATOM    586  C   THR A  40      -0.052 -12.999 -21.478  1.00  0.65           C  
ATOM    587  O   THR A  40      -0.929 -13.701 -21.976  1.00  0.65           O  
ATOM    588  CB  THR A  40       0.280 -13.834 -19.154  1.00  0.65           C  
ATOM    589  OG1 THR A  40       0.095 -13.528 -17.781  1.00  0.65           O  
ATOM    590  CG2 THR A  40       1.742 -14.196 -19.392  1.00  0.65           C  
ATOM    591  H   THR A  40      -1.975 -12.677 -18.956  1.00  0.65           H  
ATOM    592  HA  THR A  40       0.564 -11.796 -19.815  1.00  0.65           H  
ATOM    593  HB  THR A  40      -0.351 -14.677 -19.418  1.00  0.65           H  
ATOM    594  HG1 THR A  40      -0.870 -13.406 -17.612  1.00  0.65           H  
ATOM    595 1HG2 THR A  40       2.006 -15.056 -18.790  1.00  0.65           H  
ATOM    596 2HG2 THR A  40       1.882 -14.436 -20.434  1.00  0.65           H  
ATOM    597 3HG2 THR A  40       2.376 -13.356 -19.125  1.00  0.65           H  
ATOM    598  N   GLY A  41       0.955 -12.498 -22.186  1.00  0.66           N  
ATOM    599  CA  GLY A  41       1.079 -12.790 -23.609  1.00  0.66           C  
ATOM    600  C   GLY A  41       0.520 -11.689 -24.525  1.00  0.66           C  
ATOM    601  O   GLY A  41       0.696 -11.751 -25.743  1.00  0.66           O  
ATOM    602  H   GLY A  41       1.643 -11.918 -21.731  1.00  0.66           H  
ATOM    603 1HA  GLY A  41       2.113 -12.993 -23.853  1.00  0.66           H  
ATOM    604 2HA  GLY A  41       0.539 -13.709 -23.814  1.00  0.66           H  
ATOM    605  N   SER A  42      -0.162 -10.691 -23.952  1.00  0.67           N  
ATOM    606  CA  SER A  42      -0.766  -9.621 -24.749  1.00  0.67           C  
ATOM    607  C   SER A  42       0.058  -8.397 -25.217  1.00  0.67           C  
ATOM    608  O   SER A  42      -0.487  -7.613 -25.988  1.00  0.67           O  
ATOM    609  CB  SER A  42      -2.002  -9.102 -24.040  1.00  0.67           C  
ATOM    610  OG  SER A  42      -1.692  -8.460 -22.854  1.00  0.67           O  
ATOM    611  H   SER A  42      -0.322 -10.695 -22.945  1.00  0.67           H  
ATOM    612  HA  SER A  42      -1.124 -10.102 -25.659  1.00  0.67           H  
ATOM    613 1HB  SER A  42      -2.528  -8.415 -24.698  1.00  0.67           H  
ATOM    614 2HB  SER A  42      -2.673  -9.936 -23.832  1.00  0.67           H  
ATOM    615  HG  SER A  42      -1.417  -9.176 -22.242  1.00  0.67           H  
ATOM    616  N   VAL A  43       1.312  -8.168 -24.788  1.00  0.68           N  
ATOM    617  CA  VAL A  43       1.986  -6.939 -25.256  1.00  0.68           C  
ATOM    618  C   VAL A  43       2.483  -7.063 -26.717  1.00  0.68           C  
ATOM    619  O   VAL A  43       3.345  -7.906 -27.002  1.00  0.68           O  
ATOM    620  CB  VAL A  43       3.178  -6.597 -24.349  1.00  0.68           C  
ATOM    621  CG1 VAL A  43       3.937  -5.389 -24.870  1.00  0.68           C  
ATOM    622  CG2 VAL A  43       2.670  -6.315 -22.959  1.00  0.68           C  
ATOM    623  H   VAL A  43       1.802  -8.791 -24.149  1.00  0.68           H  
ATOM    624  HA  VAL A  43       1.286  -6.127 -25.135  1.00  0.68           H  
ATOM    625  HB  VAL A  43       3.871  -7.434 -24.336  1.00  0.68           H  
ATOM    626 1HG1 VAL A  43       4.778  -5.177 -24.207  1.00  0.68           H  
ATOM    627 2HG1 VAL A  43       4.310  -5.594 -25.876  1.00  0.68           H  
ATOM    628 3HG1 VAL A  43       3.274  -4.528 -24.899  1.00  0.68           H  
ATOM    629 1HG2 VAL A  43       3.500  -6.079 -22.300  1.00  0.68           H  
ATOM    630 2HG2 VAL A  43       1.988  -5.467 -22.990  1.00  0.68           H  
ATOM    631 3HG2 VAL A  43       2.143  -7.186 -22.579  1.00  0.68           H  
ATOM    632  N   PRO A  44       1.995  -6.220 -27.658  1.00  0.69           N  
ATOM    633  CA  PRO A  44       2.318  -6.278 -29.069  1.00  0.69           C  
ATOM    634  C   PRO A  44       3.801  -6.195 -29.339  1.00  0.69           C  
ATOM    635  O   PRO A  44       4.509  -5.376 -28.754  1.00  0.69           O  
ATOM    636  CB  PRO A  44       1.629  -5.027 -29.627  1.00  0.69           C  
ATOM    637  CG  PRO A  44       0.496  -4.761 -28.683  1.00  0.69           C  
ATOM    638  CD  PRO A  44       1.034  -5.129 -27.322  1.00  0.69           C  
ATOM    639  HA  PRO A  44       1.890  -7.195 -29.501  1.00  0.69           H  
ATOM    640 1HB  PRO A  44       2.349  -4.196 -29.675  1.00  0.69           H  
ATOM    641 2HB  PRO A  44       1.290  -5.215 -30.655  1.00  0.69           H  
ATOM    642 1HG  PRO A  44       0.185  -3.708 -28.748  1.00  0.69           H  
ATOM    643 2HG  PRO A  44      -0.378  -5.368 -28.963  1.00  0.69           H  
ATOM    644 1HD  PRO A  44       1.545  -4.283 -26.847  1.00  0.69           H  
ATOM    645 2HD  PRO A  44       0.170  -5.470 -26.759  1.00  0.69           H  
ATOM    646  N   GLY A  45       4.263  -7.040 -30.246  1.00  0.69           N  
ATOM    647  CA  GLY A  45       5.651  -7.049 -30.683  1.00  0.69           C  
ATOM    648  C   GLY A  45       6.602  -7.777 -29.739  1.00  0.69           C  
ATOM    649  O   GLY A  45       7.787  -7.911 -30.045  1.00  0.69           O  
ATOM    650  H   GLY A  45       3.625  -7.701 -30.665  1.00  0.69           H  
ATOM    651 1HA  GLY A  45       5.707  -7.510 -31.669  1.00  0.69           H  
ATOM    652 2HA  GLY A  45       5.988  -6.021 -30.803  1.00  0.69           H  
ATOM    653  N   PHE A  46       6.110  -8.264 -28.601  1.00  0.69           N  
ATOM    654  CA  PHE A  46       7.017  -8.914 -27.673  1.00  0.69           C  
ATOM    655  C   PHE A  46       7.185 -10.408 -27.939  1.00  0.69           C  
ATOM    656  O   PHE A  46       6.221 -11.147 -28.167  1.00  0.69           O  
ATOM    657  CB  PHE A  46       6.623  -8.676 -26.234  1.00  0.69           C  
ATOM    658  CG  PHE A  46       7.664  -9.205 -25.306  1.00  0.69           C  
ATOM    659  CD1 PHE A  46       8.825  -8.508 -25.157  1.00  0.69           C  
ATOM    660  CD2 PHE A  46       7.516 -10.379 -24.623  1.00  0.69           C  
ATOM    661  CE1 PHE A  46       9.813  -8.969 -24.356  1.00  0.69           C  
ATOM    662  CE2 PHE A  46       8.499 -10.862 -23.806  1.00  0.69           C  
ATOM    663  CZ  PHE A  46       9.658 -10.154 -23.677  1.00  0.69           C  
ATOM    664  H   PHE A  46       5.127  -8.142 -28.344  1.00  0.69           H  
ATOM    665  HA  PHE A  46       7.997  -8.453 -27.796  1.00  0.69           H  
ATOM    666 1HB  PHE A  46       6.497  -7.608 -26.051  1.00  0.69           H  
ATOM    667 2HB  PHE A  46       5.683  -9.154 -26.025  1.00  0.69           H  
ATOM    668  HD1 PHE A  46       8.957  -7.580 -25.700  1.00  0.69           H  
ATOM    669  HD2 PHE A  46       6.625 -10.918 -24.747  1.00  0.69           H  
ATOM    670  HE1 PHE A  46      10.729  -8.394 -24.260  1.00  0.69           H  
ATOM    671  HE2 PHE A  46       8.365 -11.801 -23.276  1.00  0.69           H  
ATOM    672  HZ  PHE A  46      10.457 -10.517 -23.040  1.00  0.69           H  
ATOM    673  N   ASP A  47       8.435 -10.857 -27.934  1.00  0.68           N  
ATOM    674  CA  ASP A  47       8.783 -12.249 -28.208  1.00  0.68           C  
ATOM    675  C   ASP A  47       8.517 -13.188 -27.020  1.00  0.68           C  
ATOM    676  O   ASP A  47       9.449 -13.710 -26.389  1.00  0.68           O  
ATOM    677  CB  ASP A  47      10.268 -12.319 -28.573  1.00  0.68           C  
ATOM    678  CG  ASP A  47      10.752 -13.672 -29.078  1.00  0.68           C  
ATOM    679  OD1 ASP A  47       9.983 -14.445 -29.568  1.00  0.68           O  
ATOM    680  OD2 ASP A  47      11.920 -13.960 -28.853  1.00  0.68           O  
ATOM    681  H   ASP A  47       9.176 -10.199 -27.739  1.00  0.68           H  
ATOM    682  HA  ASP A  47       8.186 -12.591 -29.054  1.00  0.68           H  
ATOM    683 1HB  ASP A  47      10.474 -11.576 -29.346  1.00  0.68           H  
ATOM    684 2HB  ASP A  47      10.860 -12.042 -27.701  1.00  0.68           H  
ATOM    685  N   TYR A  48       7.234 -13.440 -26.772  1.00  0.67           N  
ATOM    686  CA  TYR A  48       6.777 -14.290 -25.671  1.00  0.67           C  
ATOM    687  C   TYR A  48       6.980 -15.777 -25.950  1.00  0.67           C  
ATOM    688  O   TYR A  48       6.879 -16.215 -27.097  1.00  0.67           O  
ATOM    689  CB  TYR A  48       5.285 -14.110 -25.423  1.00  0.67           C  
ATOM    690  CG  TYR A  48       4.817 -12.853 -24.778  1.00  0.67           C  
ATOM    691  CD1 TYR A  48       4.211 -11.876 -25.533  1.00  0.67           C  
ATOM    692  CD2 TYR A  48       4.941 -12.691 -23.417  1.00  0.67           C  
ATOM    693  CE1 TYR A  48       3.728 -10.744 -24.924  1.00  0.67           C  
ATOM    694  CE2 TYR A  48       4.463 -11.561 -22.796  1.00  0.67           C  
ATOM    695  CZ  TYR A  48       3.846 -10.589 -23.552  1.00  0.67           C  
ATOM    696  OH  TYR A  48       3.326  -9.479 -22.962  1.00  0.67           O  
ATOM    697  H   TYR A  48       6.559 -12.950 -27.362  1.00  0.67           H  
ATOM    698  HA  TYR A  48       7.342 -14.026 -24.781  1.00  0.67           H  
ATOM    699 1HB  TYR A  48       4.771 -14.193 -26.377  1.00  0.67           H  
ATOM    700 2HB  TYR A  48       4.940 -14.940 -24.807  1.00  0.67           H  
ATOM    701  HD1 TYR A  48       4.102 -12.000 -26.613  1.00  0.67           H  
ATOM    702  HD2 TYR A  48       5.404 -13.460 -22.845  1.00  0.67           H  
ATOM    703  HE1 TYR A  48       3.239  -9.985 -25.528  1.00  0.67           H  
ATOM    704  HE2 TYR A  48       4.558 -11.449 -21.715  1.00  0.67           H  
ATOM    705  HH  TYR A  48       3.573  -9.466 -22.031  1.00  0.67           H  
ATOM    706  N   THR A  49       7.205 -16.562 -24.891  1.00  0.67           N  
ATOM    707  CA  THR A  49       7.287 -18.010 -25.036  1.00  0.67           C  
ATOM    708  C   THR A  49       5.902 -18.581 -25.099  1.00  0.67           C  
ATOM    709  O   THR A  49       4.934 -17.898 -24.749  1.00  0.67           O  
ATOM    710  CB  THR A  49       7.998 -18.699 -23.863  1.00  0.67           C  
ATOM    711  OG1 THR A  49       7.250 -18.558 -22.632  1.00  0.67           O  
ATOM    712  CG2 THR A  49       9.311 -18.104 -23.673  1.00  0.67           C  
ATOM    713  H   THR A  49       7.305 -16.150 -23.979  1.00  0.67           H  
ATOM    714  HA  THR A  49       7.803 -18.250 -25.967  1.00  0.67           H  
ATOM    715  HB  THR A  49       8.115 -19.760 -24.083  1.00  0.67           H  
ATOM    716  HG1 THR A  49       7.640 -19.237 -22.015  1.00  0.67           H  
ATOM    717 1HG2 THR A  49       9.823 -18.604 -22.853  1.00  0.67           H  
ATOM    718 2HG2 THR A  49       9.886 -18.224 -24.584  1.00  0.67           H  
ATOM    719 3HG2 THR A  49       9.191 -17.047 -23.446  1.00  0.67           H  
ATOM    720  N   GLU A  50       5.797 -19.853 -25.459  1.00  0.66           N  
ATOM    721  CA  GLU A  50       4.487 -20.468 -25.520  1.00  0.66           C  
ATOM    722  C   GLU A  50       3.874 -20.513 -24.129  1.00  0.66           C  
ATOM    723  O   GLU A  50       2.668 -20.339 -23.975  1.00  0.66           O  
ATOM    724  CB  GLU A  50       4.582 -21.880 -26.086  1.00  0.66           C  
ATOM    725  CG  GLU A  50       5.039 -21.968 -27.555  1.00  0.66           C  
ATOM    726  CD  GLU A  50       4.136 -21.268 -28.545  1.00  0.66           C  
ATOM    727  OE1 GLU A  50       2.952 -21.494 -28.524  1.00  0.66           O  
ATOM    728  OE2 GLU A  50       4.653 -20.492 -29.340  1.00  0.66           O  
ATOM    729  H   GLU A  50       6.623 -20.378 -25.717  1.00  0.66           H  
ATOM    730  HA  GLU A  50       3.846 -19.865 -26.159  1.00  0.66           H  
ATOM    731 1HB  GLU A  50       5.281 -22.463 -25.487  1.00  0.66           H  
ATOM    732 2HB  GLU A  50       3.608 -22.363 -26.009  1.00  0.66           H  
ATOM    733 1HG  GLU A  50       6.033 -21.529 -27.627  1.00  0.66           H  
ATOM    734 2HG  GLU A  50       5.120 -23.019 -27.832  1.00  0.66           H  
ATOM    735  N   ALA A  51       4.707 -20.731 -23.107  1.00  0.66           N  
ATOM    736  CA  ALA A  51       4.208 -20.776 -21.743  1.00  0.66           C  
ATOM    737  C   ALA A  51       3.577 -19.455 -21.353  1.00  0.66           C  
ATOM    738  O   ALA A  51       2.543 -19.430 -20.693  1.00  0.66           O  
ATOM    739  CB  ALA A  51       5.310 -21.098 -20.780  1.00  0.66           C  
ATOM    740  H   ALA A  51       5.692 -20.862 -23.286  1.00  0.66           H  
ATOM    741  HA  ALA A  51       3.442 -21.549 -21.687  1.00  0.66           H  
ATOM    742 1HB  ALA A  51       4.897 -21.136 -19.780  1.00  0.66           H  
ATOM    743 2HB  ALA A  51       5.757 -22.055 -21.028  1.00  0.66           H  
ATOM    744 3HB  ALA A  51       6.053 -20.332 -20.833  1.00  0.66           H  
ATOM    745  N   MET A  52       4.167 -18.331 -21.774  1.00  0.66           N  
ATOM    746  CA  MET A  52       3.506 -17.075 -21.431  1.00  0.66           C  
ATOM    747  C   MET A  52       2.237 -16.873 -22.259  1.00  0.66           C  
ATOM    748  O   MET A  52       1.181 -16.544 -21.717  1.00  0.66           O  
ATOM    749  CB  MET A  52       4.449 -15.877 -21.590  1.00  0.66           C  
ATOM    750  CG  MET A  52       5.534 -15.824 -20.541  1.00  0.66           C  
ATOM    751  SD  MET A  52       6.574 -14.329 -20.453  1.00  0.66           S  
ATOM    752  CE  MET A  52       7.797 -14.666 -21.717  1.00  0.66           C  
ATOM    753  H   MET A  52       5.051 -18.360 -22.296  1.00  0.66           H  
ATOM    754  HA  MET A  52       3.208 -17.123 -20.386  1.00  0.66           H  
ATOM    755 1HB  MET A  52       4.934 -15.944 -22.564  1.00  0.66           H  
ATOM    756 2HB  MET A  52       3.885 -14.952 -21.567  1.00  0.66           H  
ATOM    757 1HG  MET A  52       5.129 -16.049 -19.553  1.00  0.66           H  
ATOM    758 2HG  MET A  52       6.184 -16.597 -20.846  1.00  0.66           H  
ATOM    759 1HE  MET A  52       8.501 -13.838 -21.779  1.00  0.66           H  
ATOM    760 2HE  MET A  52       8.325 -15.581 -21.474  1.00  0.66           H  
ATOM    761 3HE  MET A  52       7.302 -14.783 -22.654  1.00  0.66           H  
ATOM    762  N   LYS A  53       2.297 -17.160 -23.561  1.00  0.65           N  
ATOM    763  CA  LYS A  53       1.142 -16.914 -24.423  1.00  0.65           C  
ATOM    764  C   LYS A  53      -0.083 -17.735 -24.045  1.00  0.65           C  
ATOM    765  O   LYS A  53      -1.214 -17.257 -24.137  1.00  0.65           O  
ATOM    766  CB  LYS A  53       1.496 -17.184 -25.880  1.00  0.65           C  
ATOM    767  CG  LYS A  53       2.449 -16.163 -26.489  1.00  0.65           C  
ATOM    768  CD  LYS A  53       2.588 -16.373 -27.976  1.00  0.65           C  
ATOM    769  CE  LYS A  53       3.316 -17.670 -28.248  1.00  0.65           C  
ATOM    770  NZ  LYS A  53       3.525 -17.917 -29.703  1.00  0.65           N  
ATOM    771  H   LYS A  53       3.172 -17.498 -23.968  1.00  0.65           H  
ATOM    772  HA  LYS A  53       0.871 -15.868 -24.329  1.00  0.65           H  
ATOM    773 1HB  LYS A  53       1.972 -18.167 -25.951  1.00  0.65           H  
ATOM    774 2HB  LYS A  53       0.589 -17.217 -26.480  1.00  0.65           H  
ATOM    775 1HG  LYS A  53       2.095 -15.149 -26.288  1.00  0.65           H  
ATOM    776 2HG  LYS A  53       3.421 -16.293 -26.031  1.00  0.65           H  
ATOM    777 1HD  LYS A  53       1.603 -16.406 -28.442  1.00  0.65           H  
ATOM    778 2HD  LYS A  53       3.157 -15.551 -28.411  1.00  0.65           H  
ATOM    779 1HE  LYS A  53       4.289 -17.649 -27.748  1.00  0.65           H  
ATOM    780 2HE  LYS A  53       2.729 -18.491 -27.838  1.00  0.65           H  
ATOM    781 1HZ  LYS A  53       4.011 -18.822 -29.780  1.00  0.65           H  
ATOM    782 2HZ  LYS A  53       2.640 -17.969 -30.177  1.00  0.65           H  
ATOM    783 3HZ  LYS A  53       4.088 -17.188 -30.104  1.00  0.65           H  
ATOM    784  N   ASN A  54       0.146 -18.968 -23.611  1.00  0.65           N  
ATOM    785  CA  ASN A  54      -0.926 -19.876 -23.252  1.00  0.65           C  
ATOM    786  C   ASN A  54      -1.142 -19.968 -21.743  1.00  0.65           C  
ATOM    787  O   ASN A  54      -1.837 -20.873 -21.275  1.00  0.65           O  
ATOM    788  CB  ASN A  54      -0.633 -21.253 -23.817  1.00  0.65           C  
ATOM    789  CG  ASN A  54      -0.688 -21.287 -25.327  1.00  0.65           C  
ATOM    790  OD1 ASN A  54      -1.559 -20.666 -25.952  1.00  0.65           O  
ATOM    791  ND2 ASN A  54       0.229 -22.008 -25.923  1.00  0.65           N  
ATOM    792  H   ASN A  54       1.105 -19.313 -23.565  1.00  0.65           H  
ATOM    793  HA  ASN A  54      -1.852 -19.506 -23.690  1.00  0.65           H  
ATOM    794 1HB  ASN A  54       0.361 -21.568 -23.492  1.00  0.65           H  
ATOM    795 2HB  ASN A  54      -1.350 -21.969 -23.419  1.00  0.65           H  
ATOM    796 1HD2 ASN A  54       0.246 -22.075 -26.924  1.00  0.65           H  
ATOM    797 2HD2 ASN A  54       0.911 -22.495 -25.374  1.00  0.65           H  
ATOM    798  N   ALA A  55      -0.553 -19.051 -20.968  1.00  0.64           N  
ATOM    799  CA  ALA A  55      -0.674 -19.117 -19.514  1.00  0.64           C  
ATOM    800  C   ALA A  55      -2.118 -19.031 -19.031  1.00  0.64           C  
ATOM    801  O   ALA A  55      -2.484 -19.674 -18.051  1.00  0.64           O  
ATOM    802  CB  ALA A  55       0.125 -18.002 -18.869  1.00  0.64           C  
ATOM    803  H   ALA A  55       0.002 -18.295 -21.377  1.00  0.64           H  
ATOM    804  HA  ALA A  55      -0.267 -20.076 -19.191  1.00  0.64           H  
ATOM    805 1HB  ALA A  55       0.057 -18.087 -17.802  1.00  0.64           H  
ATOM    806 2HB  ALA A  55       1.162 -18.071 -19.168  1.00  0.64           H  
ATOM    807 3HB  ALA A  55      -0.271 -17.047 -19.185  1.00  0.64           H  
ATOM    808  N   GLY A  56      -2.939 -18.199 -19.687  1.00  0.63           N  
ATOM    809  CA  GLY A  56      -4.335 -18.024 -19.276  1.00  0.63           C  
ATOM    810  C   GLY A  56      -4.458 -17.175 -18.007  1.00  0.63           C  
ATOM    811  O   GLY A  56      -5.488 -17.190 -17.332  1.00  0.63           O  
ATOM    812  H   GLY A  56      -2.589 -17.702 -20.496  1.00  0.63           H  
ATOM    813 1HA  GLY A  56      -4.893 -17.555 -20.086  1.00  0.63           H  
ATOM    814 2HA  GLY A  56      -4.783 -19.002 -19.106  1.00  0.63           H  
ATOM    815  N   ILE A  57      -3.395 -16.446 -17.690  1.00  0.63           N  
ATOM    816  CA  ILE A  57      -3.305 -15.646 -16.476  1.00  0.63           C  
ATOM    817  C   ILE A  57      -3.412 -14.145 -16.671  1.00  0.63           C  
ATOM    818  O   ILE A  57      -2.709 -13.556 -17.501  1.00  0.63           O  
ATOM    819  CB  ILE A  57      -1.992 -15.963 -15.756  1.00  0.63           C  
ATOM    820  CG1 ILE A  57      -2.006 -17.433 -15.321  1.00  0.63           C  
ATOM    821  CG2 ILE A  57      -1.763 -15.024 -14.619  1.00  0.63           C  
ATOM    822  CD1 ILE A  57      -0.694 -17.934 -14.831  1.00  0.63           C  
ATOM    823  H   ILE A  57      -2.603 -16.478 -18.312  1.00  0.63           H  
ATOM    824  HA  ILE A  57      -4.121 -15.949 -15.821  1.00  0.63           H  
ATOM    825  HB  ILE A  57      -1.166 -15.854 -16.462  1.00  0.63           H  
ATOM    826 1HG1 ILE A  57      -2.740 -17.557 -14.527  1.00  0.63           H  
ATOM    827 2HG1 ILE A  57      -2.304 -18.044 -16.160  1.00  0.63           H  
ATOM    828 1HG2 ILE A  57      -0.839 -15.264 -14.161  1.00  0.63           H  
ATOM    829 2HG2 ILE A  57      -1.723 -13.996 -14.983  1.00  0.63           H  
ATOM    830 3HG2 ILE A  57      -2.568 -15.121 -13.892  1.00  0.63           H  
ATOM    831 1HD1 ILE A  57      -0.782 -18.980 -14.539  1.00  0.63           H  
ATOM    832 2HD1 ILE A  57       0.048 -17.839 -15.601  1.00  0.63           H  
ATOM    833 3HD1 ILE A  57      -0.405 -17.359 -13.993  1.00  0.63           H  
ATOM    834  N   ILE A  58      -4.294 -13.541 -15.875  1.00  0.63           N  
ATOM    835  CA  ILE A  58      -4.526 -12.104 -15.874  1.00  0.63           C  
ATOM    836  C   ILE A  58      -3.814 -11.457 -14.698  1.00  0.63           C  
ATOM    837  O   ILE A  58      -3.912 -11.903 -13.554  1.00  0.63           O  
ATOM    838  CB  ILE A  58      -6.020 -11.770 -15.854  1.00  0.63           C  
ATOM    839  CG1 ILE A  58      -6.667 -12.336 -17.113  1.00  0.63           C  
ATOM    840  CG2 ILE A  58      -6.207 -10.259 -15.788  1.00  0.63           C  
ATOM    841  CD1 ILE A  58      -8.162 -12.305 -17.096  1.00  0.63           C  
ATOM    842  H   ILE A  58      -4.828 -14.115 -15.235  1.00  0.63           H  
ATOM    843  HA  ILE A  58      -4.107 -11.683 -16.783  1.00  0.63           H  
ATOM    844  HB  ILE A  58      -6.493 -12.237 -14.991  1.00  0.63           H  
ATOM    845 1HG1 ILE A  58      -6.321 -11.758 -17.959  1.00  0.63           H  
ATOM    846 2HG1 ILE A  58      -6.347 -13.371 -17.244  1.00  0.63           H  
ATOM    847 1HG2 ILE A  58      -7.267 -10.018 -15.786  1.00  0.63           H  
ATOM    848 2HG2 ILE A  58      -5.749  -9.865 -14.882  1.00  0.63           H  
ATOM    849 3HG2 ILE A  58      -5.733  -9.809 -16.660  1.00  0.63           H  
ATOM    850 1HD1 ILE A  58      -8.546 -12.719 -18.028  1.00  0.63           H  
ATOM    851 2HD1 ILE A  58      -8.530 -12.898 -16.257  1.00  0.63           H  
ATOM    852 3HD1 ILE A  58      -8.501 -11.275 -16.989  1.00  0.63           H  
ATOM    853  N   TRP A  59      -3.072 -10.409 -14.983  1.00  0.63           N  
ATOM    854  CA  TRP A  59      -2.228  -9.767 -13.996  1.00  0.63           C  
ATOM    855  C   TRP A  59      -2.939  -8.871 -12.981  1.00  0.63           C  
ATOM    856  O   TRP A  59      -2.902  -7.642 -13.080  1.00  0.63           O  
ATOM    857  CB  TRP A  59      -1.178  -8.942 -14.726  1.00  0.63           C  
ATOM    858  CG  TRP A  59      -0.148  -9.767 -15.503  1.00  0.63           C  
ATOM    859  CD1 TRP A  59       0.243  -9.579 -16.798  1.00  0.63           C  
ATOM    860  CD2 TRP A  59       0.608 -10.904 -15.031  1.00  0.63           C  
ATOM    861  NE1 TRP A  59       1.194 -10.498 -17.144  1.00  0.63           N  
ATOM    862  CE2 TRP A  59       1.422 -11.321 -16.079  1.00  0.63           C  
ATOM    863  CE3 TRP A  59       0.660 -11.579 -13.839  1.00  0.63           C  
ATOM    864  CZ2 TRP A  59       2.278 -12.401 -15.953  1.00  0.63           C  
ATOM    865  CZ3 TRP A  59       1.517 -12.667 -13.721  1.00  0.63           C  
ATOM    866  CH2 TRP A  59       2.290 -13.060 -14.749  1.00  0.63           C  
ATOM    867  H   TRP A  59      -3.060 -10.058 -15.942  1.00  0.63           H  
ATOM    868  HA  TRP A  59      -1.719 -10.553 -13.439  1.00  0.63           H  
ATOM    869 1HB  TRP A  59      -1.686  -8.312 -15.453  1.00  0.63           H  
ATOM    870 2HB  TRP A  59      -0.681  -8.286 -14.041  1.00  0.63           H  
ATOM    871  HD1 TRP A  59      -0.130  -8.812 -17.453  1.00  0.63           H  
ATOM    872  HE1 TRP A  59       1.647 -10.562 -18.036  1.00  0.63           H  
ATOM    873  HE3 TRP A  59       0.035 -11.254 -13.013  1.00  0.63           H  
ATOM    874  HZ2 TRP A  59       2.914 -12.736 -16.770  1.00  0.63           H  
ATOM    875  HZ3 TRP A  59       1.552 -13.201 -12.783  1.00  0.63           H  
ATOM    876  HH2 TRP A  59       2.935 -13.915 -14.622  1.00  0.63           H  
ATOM    877  N   ASP A  60      -3.643  -9.483 -12.028  1.00  0.63           N  
ATOM    878  CA  ASP A  60      -4.251  -8.681 -10.959  1.00  0.63           C  
ATOM    879  C   ASP A  60      -3.200  -8.510  -9.852  1.00  0.63           C  
ATOM    880  O   ASP A  60      -2.095  -9.043  -9.982  1.00  0.63           O  
ATOM    881  CB  ASP A  60      -5.568  -9.288 -10.439  1.00  0.63           C  
ATOM    882  CG  ASP A  60      -5.460 -10.629  -9.671  1.00  0.63           C  
ATOM    883  OD1 ASP A  60      -4.369 -11.003  -9.252  1.00  0.63           O  
ATOM    884  OD2 ASP A  60      -6.483 -11.257  -9.493  1.00  0.63           O  
ATOM    885  H   ASP A  60      -3.715 -10.500 -12.070  1.00  0.63           H  
ATOM    886  HA  ASP A  60      -4.488  -7.691 -11.351  1.00  0.63           H  
ATOM    887 1HB  ASP A  60      -6.063  -8.565  -9.792  1.00  0.63           H  
ATOM    888 2HB  ASP A  60      -6.231  -9.453 -11.291  1.00  0.63           H  
ATOM    889  N   GLU A  61      -3.532  -7.838  -8.746  1.00  0.63           N  
ATOM    890  CA  GLU A  61      -2.506  -7.583  -7.729  1.00  0.63           C  
ATOM    891  C   GLU A  61      -1.951  -8.842  -7.056  1.00  0.63           C  
ATOM    892  O   GLU A  61      -0.739  -8.975  -6.891  1.00  0.63           O  
ATOM    893  CB  GLU A  61      -3.091  -6.680  -6.640  1.00  0.63           C  
ATOM    894  CG  GLU A  61      -3.415  -5.278  -7.112  1.00  0.63           C  
ATOM    895  CD  GLU A  61      -4.112  -4.428  -6.085  1.00  0.63           C  
ATOM    896  OE1 GLU A  61      -4.055  -4.733  -4.922  1.00  0.63           O  
ATOM    897  OE2 GLU A  61      -4.757  -3.485  -6.492  1.00  0.63           O  
ATOM    898  H   GLU A  61      -4.460  -7.455  -8.639  1.00  0.63           H  
ATOM    899  HA  GLU A  61      -1.675  -7.068  -8.214  1.00  0.63           H  
ATOM    900 1HB  GLU A  61      -4.005  -7.127  -6.249  1.00  0.63           H  
ATOM    901 2HB  GLU A  61      -2.383  -6.604  -5.814  1.00  0.63           H  
ATOM    902 1HG  GLU A  61      -2.491  -4.785  -7.363  1.00  0.63           H  
ATOM    903 2HG  GLU A  61      -4.023  -5.334  -8.015  1.00  0.63           H  
ATOM    904  N   GLU A  62      -2.821  -9.791  -6.701  1.00  0.62           N  
ATOM    905  CA  GLU A  62      -2.339 -10.987  -6.012  1.00  0.62           C  
ATOM    906  C   GLU A  62      -1.481 -11.834  -6.932  1.00  0.62           C  
ATOM    907  O   GLU A  62      -0.445 -12.373  -6.519  1.00  0.62           O  
ATOM    908  CB  GLU A  62      -3.506 -11.805  -5.458  1.00  0.62           C  
ATOM    909  CG  GLU A  62      -4.241 -11.132  -4.290  1.00  0.62           C  
ATOM    910  CD  GLU A  62      -5.408 -11.942  -3.760  1.00  0.62           C  
ATOM    911  OE1 GLU A  62      -5.722 -12.955  -4.339  1.00  0.62           O  
ATOM    912  OE2 GLU A  62      -5.981 -11.542  -2.773  1.00  0.62           O  
ATOM    913  H   GLU A  62      -3.806  -9.677  -6.901  1.00  0.62           H  
ATOM    914  HA  GLU A  62      -1.721 -10.672  -5.174  1.00  0.62           H  
ATOM    915 1HB  GLU A  62      -4.232 -11.983  -6.256  1.00  0.62           H  
ATOM    916 2HB  GLU A  62      -3.144 -12.776  -5.121  1.00  0.62           H  
ATOM    917 1HG  GLU A  62      -3.531 -10.967  -3.479  1.00  0.62           H  
ATOM    918 2HG  GLU A  62      -4.601 -10.159  -4.623  1.00  0.62           H  
ATOM    919  N   THR A  63      -1.894 -11.910  -8.194  1.00  0.61           N  
ATOM    920  CA  THR A  63      -1.182 -12.675  -9.192  1.00  0.61           C  
ATOM    921  C   THR A  63       0.208 -12.104  -9.384  1.00  0.61           C  
ATOM    922  O   THR A  63       1.199 -12.842  -9.393  1.00  0.61           O  
ATOM    923  CB  THR A  63      -1.930 -12.633 -10.518  1.00  0.61           C  
ATOM    924  OG1 THR A  63      -3.224 -13.218 -10.362  1.00  0.61           O  
ATOM    925  CG2 THR A  63      -1.187 -13.335 -11.502  1.00  0.61           C  
ATOM    926  H   THR A  63      -2.765 -11.443  -8.478  1.00  0.61           H  
ATOM    927  HA  THR A  63      -1.093 -13.707  -8.853  1.00  0.61           H  
ATOM    928  HB  THR A  63      -2.046 -11.596 -10.831  1.00  0.61           H  
ATOM    929  HG1 THR A  63      -3.787 -12.577  -9.857  1.00  0.61           H  
ATOM    930 1HG2 THR A  63      -1.705 -13.284 -12.447  1.00  0.61           H  
ATOM    931 2HG2 THR A  63      -0.235 -12.881 -11.567  1.00  0.61           H  
ATOM    932 3HG2 THR A  63      -1.080 -14.329 -11.194  1.00  0.61           H  
ATOM    933  N   LEU A  64       0.285 -10.780  -9.494  1.00  0.60           N  
ATOM    934  CA  LEU A  64       1.558 -10.118  -9.653  1.00  0.60           C  
ATOM    935  C   LEU A  64       2.450 -10.313  -8.435  1.00  0.60           C  
ATOM    936  O   LEU A  64       3.653 -10.502  -8.585  1.00  0.60           O  
ATOM    937  CB  LEU A  64       1.329  -8.649  -9.955  1.00  0.60           C  
ATOM    938  CG  LEU A  64       0.763  -8.382 -11.325  1.00  0.60           C  
ATOM    939  CD1 LEU A  64       0.341  -6.939 -11.424  1.00  0.60           C  
ATOM    940  CD2 LEU A  64       1.847  -8.713 -12.345  1.00  0.60           C  
ATOM    941  H   LEU A  64      -0.569 -10.218  -9.485  1.00  0.60           H  
ATOM    942  HA  LEU A  64       2.056 -10.554 -10.515  1.00  0.60           H  
ATOM    943 1HB  LEU A  64       0.650  -8.231  -9.207  1.00  0.60           H  
ATOM    944 2HB  LEU A  64       2.278  -8.147  -9.903  1.00  0.60           H  
ATOM    945  HG  LEU A  64      -0.111  -9.008 -11.498  1.00  0.60           H  
ATOM    946 1HD1 LEU A  64      -0.074  -6.738 -12.401  1.00  0.60           H  
ATOM    947 2HD1 LEU A  64      -0.421  -6.758 -10.671  1.00  0.60           H  
ATOM    948 3HD1 LEU A  64       1.194  -6.289 -11.250  1.00  0.60           H  
ATOM    949 1HD2 LEU A  64       1.484  -8.533 -13.341  1.00  0.60           H  
ATOM    950 2HD2 LEU A  64       2.716  -8.086 -12.163  1.00  0.60           H  
ATOM    951 3HD2 LEU A  64       2.135  -9.756 -12.248  1.00  0.60           H  
ATOM    952  N   LEU A  65       1.891 -10.318  -7.225  1.00  0.59           N  
ATOM    953  CA  LEU A  65       2.742 -10.544  -6.063  1.00  0.59           C  
ATOM    954  C   LEU A  65       3.374 -11.953  -6.109  1.00  0.59           C  
ATOM    955  O   LEU A  65       4.573 -12.125  -5.829  1.00  0.59           O  
ATOM    956  CB  LEU A  65       1.922 -10.360  -4.772  1.00  0.59           C  
ATOM    957  CG  LEU A  65       1.473  -8.900  -4.457  1.00  0.59           C  
ATOM    958  CD1 LEU A  65       0.510  -8.892  -3.291  1.00  0.59           C  
ATOM    959  CD2 LEU A  65       2.672  -8.072  -4.138  1.00  0.59           C  
ATOM    960  H   LEU A  65       0.892 -10.133  -7.109  1.00  0.59           H  
ATOM    961  HA  LEU A  65       3.541  -9.805  -6.077  1.00  0.59           H  
ATOM    962 1HB  LEU A  65       1.021 -10.967  -4.855  1.00  0.59           H  
ATOM    963 2HB  LEU A  65       2.506 -10.726  -3.932  1.00  0.59           H  
ATOM    964  HG  LEU A  65       0.974  -8.482  -5.315  1.00  0.59           H  
ATOM    965 1HD1 LEU A  65       0.201  -7.866  -3.086  1.00  0.59           H  
ATOM    966 2HD1 LEU A  65      -0.365  -9.491  -3.540  1.00  0.59           H  
ATOM    967 3HD1 LEU A  65       0.998  -9.307  -2.412  1.00  0.59           H  
ATOM    968 1HD2 LEU A  65       2.366  -7.050  -3.923  1.00  0.59           H  
ATOM    969 2HD2 LEU A  65       3.173  -8.487  -3.267  1.00  0.59           H  
ATOM    970 3HD2 LEU A  65       3.338  -8.080  -4.996  1.00  0.59           H  
ATOM    971  N   GLU A  66       2.591 -12.966  -6.513  1.00  0.59           N  
ATOM    972  CA  GLU A  66       3.146 -14.322  -6.590  1.00  0.59           C  
ATOM    973  C   GLU A  66       4.231 -14.388  -7.673  1.00  0.59           C  
ATOM    974  O   GLU A  66       5.320 -14.939  -7.458  1.00  0.59           O  
ATOM    975  CB  GLU A  66       2.048 -15.365  -6.843  1.00  0.59           C  
ATOM    976  CG  GLU A  66       2.562 -16.819  -6.822  1.00  0.59           C  
ATOM    977  CD  GLU A  66       1.470 -17.876  -6.903  1.00  0.59           C  
ATOM    978  OE1 GLU A  66       0.315 -17.527  -6.955  1.00  0.59           O  
ATOM    979  OE2 GLU A  66       1.807 -19.038  -6.924  1.00  0.59           O  
ATOM    980  H   GLU A  66       1.605 -12.792  -6.732  1.00  0.59           H  
ATOM    981  HA  GLU A  66       3.614 -14.555  -5.634  1.00  0.59           H  
ATOM    982 1HB  GLU A  66       1.265 -15.262  -6.092  1.00  0.59           H  
ATOM    983 2HB  GLU A  66       1.590 -15.181  -7.820  1.00  0.59           H  
ATOM    984 1HG  GLU A  66       3.241 -16.952  -7.665  1.00  0.59           H  
ATOM    985 2HG  GLU A  66       3.135 -16.971  -5.910  1.00  0.59           H  
ATOM    986  N   TYR A  67       3.927 -13.792  -8.824  1.00  0.59           N  
ATOM    987  CA  TYR A  67       4.836 -13.730  -9.956  1.00  0.59           C  
ATOM    988  C   TYR A  67       6.138 -13.050  -9.570  1.00  0.59           C  
ATOM    989  O   TYR A  67       7.210 -13.580  -9.818  1.00  0.59           O  
ATOM    990  CB  TYR A  67       4.155 -13.028 -11.117  1.00  0.59           C  
ATOM    991  CG  TYR A  67       4.983 -12.830 -12.331  1.00  0.59           C  
ATOM    992  CD1 TYR A  67       5.215 -13.889 -13.181  1.00  0.59           C  
ATOM    993  CD2 TYR A  67       5.475 -11.574 -12.630  1.00  0.59           C  
ATOM    994  CE1 TYR A  67       5.932 -13.711 -14.321  1.00  0.59           C  
ATOM    995  CE2 TYR A  67       6.204 -11.392 -13.781  1.00  0.59           C  
ATOM    996  CZ  TYR A  67       6.428 -12.460 -14.624  1.00  0.59           C  
ATOM    997  OH  TYR A  67       7.142 -12.297 -15.765  1.00  0.59           O  
ATOM    998  H   TYR A  67       3.005 -13.367  -8.924  1.00  0.59           H  
ATOM    999  HA  TYR A  67       5.073 -14.747 -10.261  1.00  0.59           H  
ATOM   1000 1HB  TYR A  67       3.274 -13.594 -11.390  1.00  0.59           H  
ATOM   1001 2HB  TYR A  67       3.818 -12.055 -10.787  1.00  0.59           H  
ATOM   1002  HD1 TYR A  67       4.832 -14.865 -12.948  1.00  0.59           H  
ATOM   1003  HD2 TYR A  67       5.281 -10.735 -11.957  1.00  0.59           H  
ATOM   1004  HE1 TYR A  67       6.114 -14.557 -14.989  1.00  0.59           H  
ATOM   1005  HE2 TYR A  67       6.598 -10.406 -14.030  1.00  0.59           H  
ATOM   1006  HH  TYR A  67       7.192 -13.144 -16.219  1.00  0.59           H  
ATOM   1007  N   LEU A  68       6.064 -11.897  -8.913  1.00  0.60           N  
ATOM   1008  CA  LEU A  68       7.272 -11.195  -8.511  1.00  0.60           C  
ATOM   1009  C   LEU A  68       8.137 -12.028  -7.587  1.00  0.60           C  
ATOM   1010  O   LEU A  68       9.362 -11.933  -7.658  1.00  0.60           O  
ATOM   1011  CB  LEU A  68       6.946  -9.899  -7.764  1.00  0.60           C  
ATOM   1012  CG  LEU A  68       6.373  -8.721  -8.543  1.00  0.60           C  
ATOM   1013  CD1 LEU A  68       5.943  -7.636  -7.521  1.00  0.60           C  
ATOM   1014  CD2 LEU A  68       7.437  -8.195  -9.511  1.00  0.60           C  
ATOM   1015  H   LEU A  68       5.157 -11.487  -8.713  1.00  0.60           H  
ATOM   1016  HA  LEU A  68       7.844 -10.962  -9.408  1.00  0.60           H  
ATOM   1017 1HB  LEU A  68       6.211 -10.148  -7.004  1.00  0.60           H  
ATOM   1018 2HB  LEU A  68       7.848  -9.555  -7.260  1.00  0.60           H  
ATOM   1019  HG  LEU A  68       5.502  -9.027  -9.111  1.00  0.60           H  
ATOM   1020 1HD1 LEU A  68       5.532  -6.777  -8.049  1.00  0.60           H  
ATOM   1021 2HD1 LEU A  68       5.184  -8.046  -6.857  1.00  0.60           H  
ATOM   1022 3HD1 LEU A  68       6.801  -7.322  -6.933  1.00  0.60           H  
ATOM   1023 1HD2 LEU A  68       7.037  -7.346 -10.064  1.00  0.60           H  
ATOM   1024 2HD2 LEU A  68       8.320  -7.881  -8.952  1.00  0.60           H  
ATOM   1025 3HD2 LEU A  68       7.713  -8.987 -10.208  1.00  0.60           H  
ATOM   1026  N   THR A  69       7.535 -12.839  -6.715  1.00  0.62           N  
ATOM   1027  CA  THR A  69       8.338 -13.656  -5.816  1.00  0.62           C  
ATOM   1028  C   THR A  69       9.211 -14.629  -6.613  1.00  0.62           C  
ATOM   1029  O   THR A  69      10.399 -14.796  -6.322  1.00  0.62           O  
ATOM   1030  CB  THR A  69       7.465 -14.463  -4.846  1.00  0.62           C  
ATOM   1031  OG1 THR A  69       6.674 -13.577  -4.055  1.00  0.62           O  
ATOM   1032  CG2 THR A  69       8.365 -15.261  -3.922  1.00  0.62           C  
ATOM   1033  H   THR A  69       6.514 -12.866  -6.654  1.00  0.62           H  
ATOM   1034  HA  THR A  69       8.989 -13.006  -5.242  1.00  0.62           H  
ATOM   1035  HB  THR A  69       6.812 -15.133  -5.401  1.00  0.62           H  
ATOM   1036  HG1 THR A  69       6.072 -13.072  -4.644  1.00  0.62           H  
ATOM   1037 1HG2 THR A  69       7.756 -15.831  -3.225  1.00  0.62           H  
ATOM   1038 2HG2 THR A  69       8.978 -15.941  -4.513  1.00  0.62           H  
ATOM   1039 3HG2 THR A  69       9.008 -14.577  -3.371  1.00  0.62           H  
ATOM   1040  N   ASN A  70       8.614 -15.296  -7.600  1.00  0.63           N  
ATOM   1041  CA  ASN A  70       9.371 -16.226  -8.438  1.00  0.63           C  
ATOM   1042  C   ASN A  70       8.684 -16.466  -9.792  1.00  0.63           C  
ATOM   1043  O   ASN A  70       7.964 -17.461  -9.950  1.00  0.63           O  
ATOM   1044  CB  ASN A  70       9.611 -17.531  -7.707  1.00  0.63           C  
ATOM   1045  CG  ASN A  70      10.494 -18.476  -8.489  1.00  0.63           C  
ATOM   1046  OD1 ASN A  70      10.534 -18.418  -9.728  1.00  0.63           O  
ATOM   1047  ND2 ASN A  70      11.194 -19.342  -7.795  1.00  0.63           N  
ATOM   1048  H   ASN A  70       7.616 -15.126  -7.769  1.00  0.63           H  
ATOM   1049  HA  ASN A  70      10.355 -15.800  -8.613  1.00  0.63           H  
ATOM   1050 1HB  ASN A  70      10.080 -17.337  -6.742  1.00  0.63           H  
ATOM   1051 2HB  ASN A  70       8.656 -18.016  -7.514  1.00  0.63           H  
ATOM   1052 1HD2 ASN A  70      11.796 -19.992  -8.261  1.00  0.63           H  
ATOM   1053 2HD2 ASN A  70      11.128 -19.351  -6.798  1.00  0.63           H  
ATOM   1054  N   PRO A  71       8.947 -15.619 -10.808  1.00  0.64           N  
ATOM   1055  CA  PRO A  71       8.329 -15.624 -12.126  1.00  0.64           C  
ATOM   1056  C   PRO A  71       8.374 -16.958 -12.849  1.00  0.64           C  
ATOM   1057  O   PRO A  71       7.439 -17.311 -13.574  1.00  0.64           O  
ATOM   1058  CB  PRO A  71       9.192 -14.610 -12.884  1.00  0.64           C  
ATOM   1059  CG  PRO A  71       9.693 -13.672 -11.834  1.00  0.64           C  
ATOM   1060  CD  PRO A  71       9.956 -14.538 -10.635  1.00  0.64           C  
ATOM   1061  HA  PRO A  71       7.297 -15.273 -12.018  1.00  0.64           H  
ATOM   1062 1HB  PRO A  71      10.011 -15.130 -13.404  1.00  0.64           H  
ATOM   1063 2HB  PRO A  71       8.616 -14.105 -13.652  1.00  0.64           H  
ATOM   1064 1HG  PRO A  71      10.603 -13.156 -12.188  1.00  0.64           H  
ATOM   1065 2HG  PRO A  71       8.939 -12.901 -11.631  1.00  0.64           H  
ATOM   1066 1HD  PRO A  71      10.980 -14.938 -10.673  1.00  0.64           H  
ATOM   1067 2HD  PRO A  71       9.763 -13.938  -9.730  1.00  0.64           H  
ATOM   1068  N   LYS A  72       9.431 -17.732 -12.591  1.00  0.65           N  
ATOM   1069  CA  LYS A  72       9.652 -19.011 -13.254  1.00  0.65           C  
ATOM   1070  C   LYS A  72       8.888 -20.143 -12.614  1.00  0.65           C  
ATOM   1071  O   LYS A  72       8.656 -21.175 -13.241  1.00  0.65           O  
ATOM   1072  CB  LYS A  72      11.136 -19.348 -13.235  1.00  0.65           C  
ATOM   1073  CG  LYS A  72      12.012 -18.376 -14.009  1.00  0.65           C  
ATOM   1074  CD  LYS A  72      11.754 -18.453 -15.504  1.00  0.65           C  
ATOM   1075  CE  LYS A  72      12.304 -19.753 -16.101  1.00  0.65           C  
ATOM   1076  NZ  LYS A  72      13.787 -19.821 -15.993  1.00  0.65           N  
ATOM   1077  H   LYS A  72      10.137 -17.405 -11.945  1.00  0.65           H  
ATOM   1078  HA  LYS A  72       9.316 -18.922 -14.289  1.00  0.65           H  
ATOM   1079 1HB  LYS A  72      11.485 -19.369 -12.201  1.00  0.65           H  
ATOM   1080 2HB  LYS A  72      11.285 -20.343 -13.650  1.00  0.65           H  
ATOM   1081 1HG  LYS A  72      11.808 -17.354 -13.677  1.00  0.65           H  
ATOM   1082 2HG  LYS A  72      13.066 -18.592 -13.827  1.00  0.65           H  
ATOM   1083 1HD  LYS A  72      10.684 -18.388 -15.702  1.00  0.65           H  
ATOM   1084 2HD  LYS A  72      12.248 -17.610 -16.004  1.00  0.65           H  
ATOM   1085 1HE  LYS A  72      11.867 -20.606 -15.590  1.00  0.65           H  
ATOM   1086 2HE  LYS A  72      12.031 -19.797 -17.144  1.00  0.65           H  
ATOM   1087 1HZ  LYS A  72      14.137 -20.661 -16.406  1.00  0.65           H  
ATOM   1088 2HZ  LYS A  72      14.203 -19.013 -16.460  1.00  0.65           H  
ATOM   1089 3HZ  LYS A  72      14.054 -19.783 -15.031  1.00  0.65           H  
ATOM   1090  N   ALA A  73       8.549 -19.983 -11.343  1.00  0.66           N  
ATOM   1091  CA  ALA A  73       7.797 -21.013 -10.671  1.00  0.66           C  
ATOM   1092  C   ALA A  73       6.348 -20.783 -11.000  1.00  0.66           C  
ATOM   1093  O   ALA A  73       5.578 -21.723 -11.193  1.00  0.66           O  
ATOM   1094  CB  ALA A  73       8.019 -20.977  -9.176  1.00  0.66           C  
ATOM   1095  H   ALA A  73       8.748 -19.110 -10.857  1.00  0.66           H  
ATOM   1096  HA  ALA A  73       8.095 -21.985 -11.062  1.00  0.66           H  
ATOM   1097 1HB  ALA A  73       7.427 -21.756  -8.702  1.00  0.66           H  
ATOM   1098 2HB  ALA A  73       9.073 -21.140  -8.965  1.00  0.66           H  
ATOM   1099 3HB  ALA A  73       7.715 -20.004  -8.794  1.00  0.66           H  
ATOM   1100  N   TYR A  74       5.977 -19.503 -11.076  1.00  0.67           N  
ATOM   1101  CA  TYR A  74       4.599 -19.172 -11.354  1.00  0.67           C  
ATOM   1102  C   TYR A  74       4.235 -19.567 -12.788  1.00  0.67           C  
ATOM   1103  O   TYR A  74       3.213 -20.226 -13.001  1.00  0.67           O  
ATOM   1104  CB  TYR A  74       4.333 -17.707 -11.038  1.00  0.67           C  
ATOM   1105  CG  TYR A  74       2.904 -17.371 -11.164  1.00  0.67           C  
ATOM   1106  CD1 TYR A  74       2.044 -17.977 -10.287  1.00  0.67           C  
ATOM   1107  CD2 TYR A  74       2.431 -16.471 -12.074  1.00  0.67           C  
ATOM   1108  CE1 TYR A  74       0.713 -17.732 -10.340  1.00  0.67           C  
ATOM   1109  CE2 TYR A  74       1.108 -16.212 -12.123  1.00  0.67           C  
ATOM   1110  CZ  TYR A  74       0.233 -16.863 -11.259  1.00  0.67           C  
ATOM   1111  OH  TYR A  74      -1.121 -16.655 -11.318  1.00  0.67           O  
ATOM   1112  H   TYR A  74       6.659 -18.764 -10.897  1.00  0.67           H  
ATOM   1113  HA  TYR A  74       3.969 -19.762 -10.689  1.00  0.67           H  
ATOM   1114 1HB  TYR A  74       4.660 -17.478 -10.018  1.00  0.67           H  
ATOM   1115 2HB  TYR A  74       4.903 -17.073 -11.721  1.00  0.67           H  
ATOM   1116  HD1 TYR A  74       2.433 -18.682  -9.549  1.00  0.67           H  
ATOM   1117  HD2 TYR A  74       3.094 -15.976 -12.754  1.00  0.67           H  
ATOM   1118  HE1 TYR A  74       0.038 -18.240  -9.648  1.00  0.67           H  
ATOM   1119  HE2 TYR A  74       0.748 -15.511 -12.845  1.00  0.67           H  
ATOM   1120  HH  TYR A  74      -1.548 -17.133 -10.603  1.00  0.67           H  
ATOM   1121  N   ILE A  75       5.081 -19.201 -13.767  1.00  0.68           N  
ATOM   1122  CA  ILE A  75       4.851 -19.623 -15.145  1.00  0.68           C  
ATOM   1123  C   ILE A  75       6.158 -20.235 -15.709  1.00  0.68           C  
ATOM   1124  O   ILE A  75       7.044 -19.488 -16.145  1.00  0.68           O  
ATOM   1125  CB  ILE A  75       4.389 -18.465 -16.064  1.00  0.68           C  
ATOM   1126  CG1 ILE A  75       3.198 -17.732 -15.456  1.00  0.68           C  
ATOM   1127  CG2 ILE A  75       3.949 -19.052 -17.428  1.00  0.68           C  
ATOM   1128  CD1 ILE A  75       2.782 -16.494 -16.208  1.00  0.68           C  
ATOM   1129  H   ILE A  75       5.905 -18.634 -13.560  1.00  0.68           H  
ATOM   1130  HA  ILE A  75       4.060 -20.367 -15.162  1.00  0.68           H  
ATOM   1131  HB  ILE A  75       5.204 -17.757 -16.191  1.00  0.68           H  
ATOM   1132 1HG1 ILE A  75       2.356 -18.420 -15.405  1.00  0.68           H  
ATOM   1133 2HG1 ILE A  75       3.458 -17.437 -14.463  1.00  0.68           H  
ATOM   1134 1HG2 ILE A  75       3.627 -18.253 -18.094  1.00  0.68           H  
ATOM   1135 2HG2 ILE A  75       4.771 -19.590 -17.878  1.00  0.68           H  
ATOM   1136 3HG2 ILE A  75       3.122 -19.746 -17.274  1.00  0.68           H  
ATOM   1137 1HD1 ILE A  75       1.931 -16.029 -15.704  1.00  0.68           H  
ATOM   1138 2HD1 ILE A  75       3.615 -15.789 -16.243  1.00  0.68           H  
ATOM   1139 3HD1 ILE A  75       2.498 -16.768 -17.219  1.00  0.68           H  
ATOM   1140  N   PRO A  76       6.359 -21.560 -15.580  1.00  0.69           N  
ATOM   1141  CA  PRO A  76       7.489 -22.323 -16.093  1.00  0.69           C  
ATOM   1142  C   PRO A  76       7.542 -22.213 -17.603  1.00  0.69           C  
ATOM   1143  O   PRO A  76       6.503 -22.080 -18.238  1.00  0.69           O  
ATOM   1144  CB  PRO A  76       7.168 -23.758 -15.654  1.00  0.69           C  
ATOM   1145  CG  PRO A  76       6.243 -23.597 -14.472  1.00  0.69           C  
ATOM   1146  CD  PRO A  76       5.421 -22.377 -14.784  1.00  0.69           C  
ATOM   1147  HA  PRO A  76       8.418 -21.957 -15.635  1.00  0.69           H  
ATOM   1148 1HB  PRO A  76       6.712 -24.312 -16.486  1.00  0.69           H  
ATOM   1149 2HB  PRO A  76       8.098 -24.281 -15.392  1.00  0.69           H  
ATOM   1150 1HG  PRO A  76       5.634 -24.500 -14.328  1.00  0.69           H  
ATOM   1151 2HG  PRO A  76       6.833 -23.458 -13.546  1.00  0.69           H  
ATOM   1152 1HD  PRO A  76       4.531 -22.640 -15.369  1.00  0.69           H  
ATOM   1153 2HD  PRO A  76       5.175 -21.909 -13.834  1.00  0.69           H  
ATOM   1154  N   GLY A  77       8.735 -22.318 -18.191  1.00  0.72           N  
ATOM   1155  CA  GLY A  77       8.845 -22.265 -19.652  1.00  0.72           C  
ATOM   1156  C   GLY A  77       8.857 -20.837 -20.190  1.00  0.72           C  
ATOM   1157  O   GLY A  77       8.507 -20.590 -21.351  1.00  0.72           O  
ATOM   1158  H   GLY A  77       9.564 -22.434 -17.627  1.00  0.72           H  
ATOM   1159 1HA  GLY A  77       9.757 -22.777 -19.961  1.00  0.72           H  
ATOM   1160 2HA  GLY A  77       8.013 -22.812 -20.093  1.00  0.72           H  
ATOM   1161  N   THR A  78       9.235 -19.895 -19.335  1.00  0.75           N  
ATOM   1162  CA  THR A  78       9.276 -18.495 -19.714  1.00  0.75           C  
ATOM   1163  C   THR A  78      10.683 -17.914 -19.720  1.00  0.75           C  
ATOM   1164  O   THR A  78      11.606 -18.489 -19.156  1.00  0.75           O  
ATOM   1165  CB  THR A  78       8.352 -17.701 -18.795  1.00  0.75           C  
ATOM   1166  OG1 THR A  78       8.793 -17.754 -17.433  1.00  0.75           O  
ATOM   1167  CG2 THR A  78       7.025 -18.337 -18.875  1.00  0.75           C  
ATOM   1168  H   THR A  78       9.482 -20.165 -18.397  1.00  0.75           H  
ATOM   1169  HA  THR A  78       8.883 -18.398 -20.716  1.00  0.75           H  
ATOM   1170  HB  THR A  78       8.304 -16.670 -19.126  1.00  0.75           H  
ATOM   1171  HG1 THR A  78       8.245 -18.435 -16.936  1.00  0.75           H  
ATOM   1172 1HG2 THR A  78       6.344 -17.791 -18.248  1.00  0.75           H  
ATOM   1173 2HG2 THR A  78       6.675 -18.350 -19.871  1.00  0.75           H  
ATOM   1174 3HG2 THR A  78       7.092 -19.357 -18.539  1.00  0.75           H  
ATOM   1175  N   LYS A  79      10.833 -16.752 -20.359  1.00  0.79           N  
ATOM   1176  CA  LYS A  79      12.105 -16.026 -20.449  1.00  0.79           C  
ATOM   1177  C   LYS A  79      12.344 -15.043 -19.316  1.00  0.79           C  
ATOM   1178  O   LYS A  79      13.410 -14.430 -19.211  1.00  0.79           O  
ATOM   1179  CB  LYS A  79      12.156 -15.238 -21.754  1.00  0.79           C  
ATOM   1180  CG  LYS A  79      12.231 -16.048 -22.993  1.00  0.79           C  
ATOM   1181  CD  LYS A  79      12.154 -15.156 -24.225  1.00  0.79           C  
ATOM   1182  CE  LYS A  79      12.178 -15.963 -25.508  1.00  0.79           C  
ATOM   1183  NZ  LYS A  79      12.012 -15.103 -26.687  1.00  0.79           N  
ATOM   1184  H   LYS A  79      10.026 -16.353 -20.809  1.00  0.79           H  
ATOM   1185  HA  LYS A  79      12.917 -16.754 -20.434  1.00  0.79           H  
ATOM   1186 1HB  LYS A  79      11.269 -14.608 -21.828  1.00  0.79           H  
ATOM   1187 2HB  LYS A  79      13.021 -14.576 -21.736  1.00  0.79           H  
ATOM   1188 1HG  LYS A  79      13.182 -16.583 -23.010  1.00  0.79           H  
ATOM   1189 2HG  LYS A  79      11.456 -16.758 -22.998  1.00  0.79           H  
ATOM   1190 1HD  LYS A  79      11.225 -14.576 -24.202  1.00  0.79           H  
ATOM   1191 2HD  LYS A  79      12.991 -14.460 -24.231  1.00  0.79           H  
ATOM   1192 1HE  LYS A  79      13.120 -16.500 -25.587  1.00  0.79           H  
ATOM   1193 2HE  LYS A  79      11.364 -16.675 -25.491  1.00  0.79           H  
ATOM   1194 1HZ  LYS A  79      12.007 -15.656 -27.543  1.00  0.79           H  
ATOM   1195 2HZ  LYS A  79      11.098 -14.590 -26.623  1.00  0.79           H  
ATOM   1196 3HZ  LYS A  79      12.746 -14.420 -26.767  1.00  0.79           H  
ATOM   1197  N   MET A  80      11.337 -14.817 -18.500  1.00  0.82           N  
ATOM   1198  CA  MET A  80      11.471 -13.785 -17.494  1.00  0.82           C  
ATOM   1199  C   MET A  80      12.275 -14.264 -16.288  1.00  0.82           C  
ATOM   1200  O   MET A  80      11.730 -14.618 -15.246  1.00  0.82           O  
ATOM   1201  CB  MET A  80      10.101 -13.253 -17.122  1.00  0.82           C  
ATOM   1202  CG  MET A  80       9.354 -12.586 -18.301  1.00  0.82           C  
ATOM   1203  SD  MET A  80      10.185 -11.127 -18.953  1.00  0.82           S  
ATOM   1204  CE  MET A  80      10.952 -11.810 -20.427  1.00  0.82           C  
ATOM   1205  H   MET A  80      10.487 -15.354 -18.579  1.00  0.82           H  
ATOM   1206  HA  MET A  80      12.025 -12.956 -17.934  1.00  0.82           H  
ATOM   1207 1HB  MET A  80       9.482 -14.070 -16.747  1.00  0.82           H  
ATOM   1208 2HB  MET A  80      10.197 -12.527 -16.328  1.00  0.82           H  
ATOM   1209 1HG  MET A  80       9.259 -13.309 -19.107  1.00  0.82           H  
ATOM   1210 2HG  MET A  80       8.353 -12.295 -17.996  1.00  0.82           H  
ATOM   1211 1HE  MET A  80      11.519 -11.050 -20.946  1.00  0.82           H  
ATOM   1212 2HE  MET A  80      11.624 -12.589 -20.145  1.00  0.82           H  
ATOM   1213 3HE  MET A  80      10.187 -12.206 -21.087  1.00  0.82           H  
ATOM   1214  N   ASP A  81      13.593 -14.214 -16.451  1.00  0.83           N  
ATOM   1215  CA  ASP A  81      14.583 -14.690 -15.479  1.00  0.83           C  
ATOM   1216  C   ASP A  81      15.094 -13.612 -14.533  1.00  0.83           C  
ATOM   1217  O   ASP A  81      16.129 -13.788 -13.889  1.00  0.83           O  
ATOM   1218  CB  ASP A  81      15.800 -15.308 -16.187  1.00  0.83           C  
ATOM   1219  CG  ASP A  81      15.528 -16.648 -16.843  1.00  0.83           C  
ATOM   1220  OD1 ASP A  81      14.882 -17.454 -16.209  1.00  0.83           O  
ATOM   1221  OD2 ASP A  81      15.985 -16.885 -17.927  1.00  0.83           O  
ATOM   1222  H   ASP A  81      13.905 -13.906 -17.372  1.00  0.83           H  
ATOM   1223  HA  ASP A  81      14.110 -15.463 -14.872  1.00  0.83           H  
ATOM   1224 1HB  ASP A  81      16.150 -14.617 -16.955  1.00  0.83           H  
ATOM   1225 2HB  ASP A  81      16.609 -15.430 -15.468  1.00  0.83           H  
ATOM   1226  N   PHE A  82      14.410 -12.480 -14.471  1.00  0.83           N  
ATOM   1227  CA  PHE A  82      14.843 -11.440 -13.556  1.00  0.83           C  
ATOM   1228  C   PHE A  82      14.767 -11.978 -12.133  1.00  0.83           C  
ATOM   1229  O   PHE A  82      13.914 -12.815 -11.829  1.00  0.83           O  
ATOM   1230  CB  PHE A  82      13.991 -10.171 -13.730  1.00  0.83           C  
ATOM   1231  CG  PHE A  82      12.489 -10.259 -13.389  1.00  0.83           C  
ATOM   1232  CD1 PHE A  82      12.038  -9.963 -12.108  1.00  0.83           C  
ATOM   1233  CD2 PHE A  82      11.537 -10.605 -14.352  1.00  0.83           C  
ATOM   1234  CE1 PHE A  82      10.688 -10.006 -11.778  1.00  0.83           C  
ATOM   1235  CE2 PHE A  82      10.178 -10.647 -14.024  1.00  0.83           C  
ATOM   1236  CZ  PHE A  82       9.761 -10.344 -12.735  1.00  0.83           C  
ATOM   1237  H   PHE A  82      13.575 -12.367 -15.027  1.00  0.83           H  
ATOM   1238  HA  PHE A  82      15.882 -11.188 -13.773  1.00  0.83           H  
ATOM   1239 1HB  PHE A  82      14.420  -9.382 -13.111  1.00  0.83           H  
ATOM   1240 2HB  PHE A  82      14.072  -9.837 -14.761  1.00  0.83           H  
ATOM   1241  HD1 PHE A  82      12.765  -9.682 -11.363  1.00  0.83           H  
ATOM   1242  HD2 PHE A  82      11.861 -10.835 -15.368  1.00  0.83           H  
ATOM   1243  HE1 PHE A  82      10.366  -9.767 -10.762  1.00  0.83           H  
ATOM   1244  HE2 PHE A  82       9.439 -10.912 -14.781  1.00  0.83           H  
ATOM   1245  HZ  PHE A  82       8.703 -10.376 -12.481  1.00  0.83           H  
ATOM   1246  N   GLU A  83      15.643 -11.500 -11.253  1.00  0.80           N  
ATOM   1247  CA  GLU A  83      15.583 -11.955  -9.871  1.00  0.80           C  
ATOM   1248  C   GLU A  83      14.263 -11.534  -9.266  1.00  0.80           C  
ATOM   1249  O   GLU A  83      13.834 -10.398  -9.460  1.00  0.80           O  
ATOM   1250  CB  GLU A  83      16.745 -11.395  -9.050  1.00  0.80           C  
ATOM   1251  CG  GLU A  83      18.119 -11.946  -9.435  1.00  0.80           C  
ATOM   1252  CD  GLU A  83      19.243 -11.415  -8.569  1.00  0.80           C  
ATOM   1253  OE1 GLU A  83      18.986 -10.580  -7.732  1.00  0.80           O  
ATOM   1254  OE2 GLU A  83      20.358 -11.849  -8.747  1.00  0.80           O  
ATOM   1255  H   GLU A  83      16.338 -10.828 -11.540  1.00  0.80           H  
ATOM   1256  HA  GLU A  83      15.637 -13.044  -9.857  1.00  0.80           H  
ATOM   1257 1HB  GLU A  83      16.776 -10.311  -9.158  1.00  0.80           H  
ATOM   1258 2HB  GLU A  83      16.578 -11.612  -7.994  1.00  0.80           H  
ATOM   1259 1HG  GLU A  83      18.094 -13.033  -9.352  1.00  0.80           H  
ATOM   1260 2HG  GLU A  83      18.317 -11.696 -10.477  1.00  0.80           H  
ATOM   1261  N   GLY A  84      13.633 -12.426  -8.516  1.00  0.75           N  
ATOM   1262  CA  GLY A  84      12.358 -12.087  -7.913  1.00  0.75           C  
ATOM   1263  C   GLY A  84      12.539 -11.327  -6.613  1.00  0.75           C  
ATOM   1264  O   GLY A  84      13.663 -11.032  -6.195  1.00  0.75           O  
ATOM   1265  H   GLY A  84      14.028 -13.344  -8.380  1.00  0.75           H  
ATOM   1266 1HA  GLY A  84      11.770 -11.489  -8.611  1.00  0.75           H  
ATOM   1267 2HA  GLY A  84      11.789 -12.998  -7.727  1.00  0.75           H  
ATOM   1268  N   ILE A  85      11.420 -11.026  -5.978  1.00  0.70           N  
ATOM   1269  CA  ILE A  85      11.415 -10.293  -4.724  1.00  0.70           C  
ATOM   1270  C   ILE A  85      10.765 -11.113  -3.614  1.00  0.70           C  
ATOM   1271  O   ILE A  85       9.544 -11.274  -3.594  1.00  0.70           O  
ATOM   1272  CB  ILE A  85      10.630  -8.980  -4.881  1.00  0.70           C  
ATOM   1273  CG1 ILE A  85      11.212  -8.100  -5.975  1.00  0.70           C  
ATOM   1274  CG2 ILE A  85      10.603  -8.221  -3.560  1.00  0.70           C  
ATOM   1275  CD1 ILE A  85      10.350  -6.874  -6.282  1.00  0.70           C  
ATOM   1276  H   ILE A  85      10.555 -11.328  -6.414  1.00  0.70           H  
ATOM   1277  HA  ILE A  85      12.441 -10.070  -4.441  1.00  0.70           H  
ATOM   1278  HB  ILE A  85       9.627  -9.223  -5.183  1.00  0.70           H  
ATOM   1279 1HG1 ILE A  85      12.194  -7.777  -5.671  1.00  0.70           H  
ATOM   1280 2HG1 ILE A  85      11.308  -8.681  -6.892  1.00  0.70           H  
ATOM   1281 1HG2 ILE A  85      10.020  -7.309  -3.678  1.00  0.70           H  
ATOM   1282 2HG2 ILE A  85      10.148  -8.838  -2.796  1.00  0.70           H  
ATOM   1283 3HG2 ILE A  85      11.619  -7.967  -3.264  1.00  0.70           H  
ATOM   1284 1HD1 ILE A  85      10.818  -6.286  -7.074  1.00  0.70           H  
ATOM   1285 2HD1 ILE A  85       9.360  -7.196  -6.608  1.00  0.70           H  
ATOM   1286 3HD1 ILE A  85      10.252  -6.260  -5.386  1.00  0.70           H  
ATOM   1287  N   LYS A  86      11.568 -11.573  -2.653  1.00  0.66           N  
ATOM   1288  CA  LYS A  86      11.046 -12.410  -1.568  1.00  0.66           C  
ATOM   1289  C   LYS A  86      10.576 -11.573  -0.380  1.00  0.66           C  
ATOM   1290  O   LYS A  86       9.997 -12.078   0.580  1.00  0.66           O  
ATOM   1291  CB  LYS A  86      12.088 -13.430  -1.145  1.00  0.66           C  
ATOM   1292  CG  LYS A  86      12.404 -14.450  -2.237  1.00  0.66           C  
ATOM   1293  CD  LYS A  86      13.430 -15.469  -1.781  1.00  0.66           C  
ATOM   1294  CE  LYS A  86      13.719 -16.485  -2.880  1.00  0.66           C  
ATOM   1295  NZ  LYS A  86      14.747 -17.478  -2.461  1.00  0.66           N  
ATOM   1296  H   LYS A  86      12.562 -11.390  -2.710  1.00  0.66           H  
ATOM   1297  HA  LYS A  86      10.182 -12.956  -1.945  1.00  0.66           H  
ATOM   1298 1HB  LYS A  86      13.012 -12.920  -0.871  1.00  0.66           H  
ATOM   1299 2HB  LYS A  86      11.735 -13.970  -0.267  1.00  0.66           H  
ATOM   1300 1HG  LYS A  86      11.488 -14.971  -2.521  1.00  0.66           H  
ATOM   1301 2HG  LYS A  86      12.787 -13.931  -3.117  1.00  0.66           H  
ATOM   1302 1HD  LYS A  86      14.357 -14.960  -1.515  1.00  0.66           H  
ATOM   1303 2HD  LYS A  86      13.058 -15.994  -0.902  1.00  0.66           H  
ATOM   1304 1HE  LYS A  86      12.798 -17.011  -3.130  1.00  0.66           H  
ATOM   1305 2HE  LYS A  86      14.076 -15.959  -3.766  1.00  0.66           H  
ATOM   1306 1HZ  LYS A  86      14.911 -18.132  -3.213  1.00  0.66           H  
ATOM   1307 2HZ  LYS A  86      15.608 -16.998  -2.238  1.00  0.66           H  
ATOM   1308 3HZ  LYS A  86      14.420 -17.978  -1.646  1.00  0.66           H  
ATOM   1309  N   ASP A  87      10.825 -10.283  -0.474  1.00  0.62           N  
ATOM   1310  CA  ASP A  87      10.454  -9.296   0.524  1.00  0.62           C  
ATOM   1311  C   ASP A  87       9.025  -8.812   0.302  1.00  0.62           C  
ATOM   1312  O   ASP A  87       8.757  -8.032  -0.610  1.00  0.62           O  
ATOM   1313  CB  ASP A  87      11.492  -8.166   0.500  1.00  0.62           C  
ATOM   1314  CG  ASP A  87      11.231  -6.990   1.447  1.00  0.62           C  
ATOM   1315  OD1 ASP A  87      10.098  -6.797   1.843  1.00  0.62           O  
ATOM   1316  OD2 ASP A  87      12.163  -6.285   1.752  1.00  0.62           O  
ATOM   1317  H   ASP A  87      11.304  -9.968  -1.302  1.00  0.62           H  
ATOM   1318  HA  ASP A  87      10.500  -9.767   1.506  1.00  0.62           H  
ATOM   1319 1HB  ASP A  87      12.466  -8.584   0.755  1.00  0.62           H  
ATOM   1320 2HB  ASP A  87      11.576  -7.784  -0.511  1.00  0.62           H  
ATOM   1321  N   LYS A  88       8.100  -9.305   1.132  1.00  0.60           N  
ATOM   1322  CA  LYS A  88       6.680  -9.011   0.962  1.00  0.60           C  
ATOM   1323  C   LYS A  88       6.391  -7.523   0.918  1.00  0.60           C  
ATOM   1324  O   LYS A  88       5.651  -7.065   0.045  1.00  0.60           O  
ATOM   1325  CB  LYS A  88       5.865  -9.648   2.091  1.00  0.60           C  
ATOM   1326  CG  LYS A  88       4.342  -9.444   2.007  1.00  0.60           C  
ATOM   1327  CD  LYS A  88       3.635 -10.168   3.167  1.00  0.60           C  
ATOM   1328  CE  LYS A  88       2.106 -10.124   3.043  1.00  0.60           C  
ATOM   1329  NZ  LYS A  88       1.562  -8.751   3.205  1.00  0.60           N  
ATOM   1330  H   LYS A  88       8.399  -9.924   1.873  1.00  0.60           H  
ATOM   1331  HA  LYS A  88       6.358  -9.427   0.015  1.00  0.60           H  
ATOM   1332 1HB  LYS A  88       6.056 -10.721   2.111  1.00  0.60           H  
ATOM   1333 2HB  LYS A  88       6.197  -9.241   3.046  1.00  0.60           H  
ATOM   1334 1HG  LYS A  88       4.109  -8.374   2.060  1.00  0.60           H  
ATOM   1335 2HG  LYS A  88       3.968  -9.830   1.062  1.00  0.60           H  
ATOM   1336 1HD  LYS A  88       3.958 -11.209   3.196  1.00  0.60           H  
ATOM   1337 2HD  LYS A  88       3.920  -9.694   4.106  1.00  0.60           H  
ATOM   1338 1HE  LYS A  88       1.819 -10.501   2.063  1.00  0.60           H  
ATOM   1339 2HE  LYS A  88       1.673 -10.765   3.810  1.00  0.60           H  
ATOM   1340 1HZ  LYS A  88       0.562  -8.756   3.110  1.00  0.60           H  
ATOM   1341 2HZ  LYS A  88       1.806  -8.379   4.104  1.00  0.60           H  
ATOM   1342 3HZ  LYS A  88       1.944  -8.134   2.475  1.00  0.60           H  
ATOM   1343  N   GLU A  89       6.946  -6.754   1.854  1.00  0.58           N  
ATOM   1344  CA  GLU A  89       6.638  -5.335   1.847  1.00  0.58           C  
ATOM   1345  C   GLU A  89       7.173  -4.702   0.573  1.00  0.58           C  
ATOM   1346  O   GLU A  89       6.489  -3.891  -0.054  1.00  0.58           O  
ATOM   1347  CB  GLU A  89       7.200  -4.644   3.092  1.00  0.58           C  
ATOM   1348  CG  GLU A  89       6.481  -5.030   4.396  1.00  0.58           C  
ATOM   1349  CD  GLU A  89       7.048  -4.358   5.635  1.00  0.58           C  
ATOM   1350  OE1 GLU A  89       8.040  -3.677   5.529  1.00  0.58           O  
ATOM   1351  OE2 GLU A  89       6.477  -4.532   6.687  1.00  0.58           O  
ATOM   1352  H   GLU A  89       7.588  -7.143   2.535  1.00  0.58           H  
ATOM   1353  HA  GLU A  89       5.553  -5.215   1.853  1.00  0.58           H  
ATOM   1354 1HB  GLU A  89       8.258  -4.898   3.198  1.00  0.58           H  
ATOM   1355 2HB  GLU A  89       7.132  -3.562   2.970  1.00  0.58           H  
ATOM   1356 1HG  GLU A  89       5.428  -4.767   4.303  1.00  0.58           H  
ATOM   1357 2HG  GLU A  89       6.545  -6.112   4.515  1.00  0.58           H  
ATOM   1358  N   ALA A  90       8.372  -5.108   0.140  1.00  0.57           N  
ATOM   1359  CA  ALA A  90       8.904  -4.545  -1.096  1.00  0.57           C  
ATOM   1360  C   ALA A  90       7.991  -4.876  -2.270  1.00  0.57           C  
ATOM   1361  O   ALA A  90       7.756  -4.038  -3.145  1.00  0.57           O  
ATOM   1362  CB  ALA A  90      10.295  -5.058  -1.379  1.00  0.57           C  
ATOM   1363  H   ALA A  90       8.920  -5.789   0.689  1.00  0.57           H  
ATOM   1364  HA  ALA A  90       8.935  -3.461  -0.982  1.00  0.57           H  
ATOM   1365 1HB  ALA A  90      10.684  -4.624  -2.289  1.00  0.57           H  
ATOM   1366 2HB  ALA A  90      10.950  -4.804  -0.545  1.00  0.57           H  
ATOM   1367 3HB  ALA A  90      10.249  -6.130  -1.488  1.00  0.57           H  
ATOM   1368  N   ARG A  91       7.439  -6.094  -2.282  1.00  0.55           N  
ATOM   1369  CA  ARG A  91       6.558  -6.448  -3.375  1.00  0.55           C  
ATOM   1370  C   ARG A  91       5.312  -5.580  -3.362  1.00  0.55           C  
ATOM   1371  O   ARG A  91       4.885  -5.088  -4.407  1.00  0.55           O  
ATOM   1372  CB  ARG A  91       6.092  -7.886  -3.308  1.00  0.55           C  
ATOM   1373  CG  ARG A  91       7.082  -8.936  -3.579  1.00  0.55           C  
ATOM   1374  CD  ARG A  91       6.401 -10.230  -3.841  1.00  0.55           C  
ATOM   1375  NE  ARG A  91       5.615 -10.748  -2.715  1.00  0.55           N  
ATOM   1376  CZ  ARG A  91       6.068 -11.575  -1.742  1.00  0.55           C  
ATOM   1377  NH1 ARG A  91       7.315 -11.988  -1.725  1.00  0.55           N  
ATOM   1378  NH2 ARG A  91       5.231 -11.986  -0.797  1.00  0.55           N  
ATOM   1379  H   ARG A  91       7.664  -6.769  -1.550  1.00  0.55           H  
ATOM   1380  HA  ARG A  91       7.089  -6.294  -4.314  1.00  0.55           H  
ATOM   1381 1HB  ARG A  91       5.629  -8.087  -2.345  1.00  0.55           H  
ATOM   1382 2HB  ARG A  91       5.361  -8.020  -4.062  1.00  0.55           H  
ATOM   1383 1HG  ARG A  91       7.632  -8.661  -4.461  1.00  0.55           H  
ATOM   1384 2HG  ARG A  91       7.754  -9.055  -2.733  1.00  0.55           H  
ATOM   1385 1HD  ARG A  91       5.724 -10.092  -4.676  1.00  0.55           H  
ATOM   1386 2HD  ARG A  91       7.140 -10.975  -4.111  1.00  0.55           H  
ATOM   1387  HE  ARG A  91       4.646 -10.475  -2.672  1.00  0.55           H  
ATOM   1388 1HH1 ARG A  91       7.972 -11.687  -2.462  1.00  0.55           H  
ATOM   1389 2HH1 ARG A  91       7.615 -12.623  -1.001  1.00  0.55           H  
ATOM   1390 1HH2 ARG A  91       4.269 -11.682  -0.813  1.00  0.55           H  
ATOM   1391 2HH2 ARG A  91       5.554 -12.614  -0.074  1.00  0.55           H  
ATOM   1392  N   GLU A  92       4.739  -5.349  -2.178  1.00  0.55           N  
ATOM   1393  CA  GLU A  92       3.528  -4.540  -2.107  1.00  0.55           C  
ATOM   1394  C   GLU A  92       3.804  -3.110  -2.550  1.00  0.55           C  
ATOM   1395  O   GLU A  92       2.992  -2.508  -3.262  1.00  0.55           O  
ATOM   1396  CB  GLU A  92       2.934  -4.554  -0.694  1.00  0.55           C  
ATOM   1397  CG  GLU A  92       2.328  -5.900  -0.282  1.00  0.55           C  
ATOM   1398  CD  GLU A  92       1.746  -5.898   1.118  1.00  0.55           C  
ATOM   1399  OE1 GLU A  92       1.806  -4.891   1.785  1.00  0.55           O  
ATOM   1400  OE2 GLU A  92       1.251  -6.936   1.529  1.00  0.55           O  
ATOM   1401  H   GLU A  92       5.132  -5.770  -1.332  1.00  0.55           H  
ATOM   1402  HA  GLU A  92       2.792  -4.965  -2.785  1.00  0.55           H  
ATOM   1403 1HB  GLU A  92       3.719  -4.310   0.026  1.00  0.55           H  
ATOM   1404 2HB  GLU A  92       2.164  -3.788  -0.613  1.00  0.55           H  
ATOM   1405 1HG  GLU A  92       1.546  -6.166  -0.994  1.00  0.55           H  
ATOM   1406 2HG  GLU A  92       3.105  -6.663  -0.345  1.00  0.55           H  
ATOM   1407  N   ASP A  93       4.969  -2.578  -2.169  1.00  0.54           N  
ATOM   1408  CA  ASP A  93       5.347  -1.227  -2.558  1.00  0.54           C  
ATOM   1409  C   ASP A  93       5.494  -1.139  -4.076  1.00  0.54           C  
ATOM   1410  O   ASP A  93       5.022  -0.186  -4.708  1.00  0.54           O  
ATOM   1411  CB  ASP A  93       6.672  -0.852  -1.901  1.00  0.54           C  
ATOM   1412  CG  ASP A  93       6.609  -0.602  -0.379  1.00  0.54           C  
ATOM   1413  OD1 ASP A  93       5.526  -0.429   0.173  1.00  0.54           O  
ATOM   1414  OD2 ASP A  93       7.661  -0.559   0.219  1.00  0.54           O  
ATOM   1415  H   ASP A  93       5.592  -3.122  -1.570  1.00  0.54           H  
ATOM   1416  HA  ASP A  93       4.570  -0.532  -2.243  1.00  0.54           H  
ATOM   1417 1HB  ASP A  93       7.386  -1.649  -2.081  1.00  0.54           H  
ATOM   1418 2HB  ASP A  93       7.060   0.041  -2.373  1.00  0.54           H  
ATOM   1419  N   LEU A  94       6.084  -2.178  -4.677  1.00  0.54           N  
ATOM   1420  CA  LEU A  94       6.265  -2.201  -6.118  1.00  0.54           C  
ATOM   1421  C   LEU A  94       4.917  -2.249  -6.814  1.00  0.54           C  
ATOM   1422  O   LEU A  94       4.687  -1.521  -7.783  1.00  0.54           O  
ATOM   1423  CB  LEU A  94       7.126  -3.378  -6.558  1.00  0.54           C  
ATOM   1424  CG  LEU A  94       7.364  -3.421  -8.052  1.00  0.54           C  
ATOM   1425  CD1 LEU A  94       8.028  -2.134  -8.471  1.00  0.54           C  
ATOM   1426  CD2 LEU A  94       8.243  -4.581  -8.409  1.00  0.54           C  
ATOM   1427  H   LEU A  94       6.459  -2.943  -4.114  1.00  0.54           H  
ATOM   1428  HA  LEU A  94       6.773  -1.286  -6.415  1.00  0.54           H  
ATOM   1429 1HB  LEU A  94       8.084  -3.325  -6.049  1.00  0.54           H  
ATOM   1430 2HB  LEU A  94       6.629  -4.305  -6.265  1.00  0.54           H  
ATOM   1431  HG  LEU A  94       6.411  -3.511  -8.563  1.00  0.54           H  
ATOM   1432 1HD1 LEU A  94       8.185  -2.159  -9.535  1.00  0.54           H  
ATOM   1433 2HD1 LEU A  94       7.389  -1.289  -8.216  1.00  0.54           H  
ATOM   1434 3HD1 LEU A  94       8.983  -2.030  -7.960  1.00  0.54           H  
ATOM   1435 1HD2 LEU A  94       8.398  -4.593  -9.483  1.00  0.54           H  
ATOM   1436 2HD2 LEU A  94       9.200  -4.482  -7.901  1.00  0.54           H  
ATOM   1437 3HD2 LEU A  94       7.769  -5.496  -8.104  1.00  0.54           H  
ATOM   1438  N   ILE A  95       4.012  -3.085  -6.315  1.00  0.55           N  
ATOM   1439  CA  ILE A  95       2.695  -3.168  -6.914  1.00  0.55           C  
ATOM   1440  C   ILE A  95       1.969  -1.837  -6.806  1.00  0.55           C  
ATOM   1441  O   ILE A  95       1.329  -1.415  -7.765  1.00  0.55           O  
ATOM   1442  CB  ILE A  95       1.861  -4.305  -6.301  1.00  0.55           C  
ATOM   1443  CG1 ILE A  95       2.494  -5.639  -6.659  1.00  0.55           C  
ATOM   1444  CG2 ILE A  95       0.439  -4.255  -6.767  1.00  0.55           C  
ATOM   1445  CD1 ILE A  95       2.597  -5.887  -8.124  1.00  0.55           C  
ATOM   1446  H   ILE A  95       4.250  -3.678  -5.519  1.00  0.55           H  
ATOM   1447  HA  ILE A  95       2.820  -3.393  -7.970  1.00  0.55           H  
ATOM   1448  HB  ILE A  95       1.889  -4.211  -5.213  1.00  0.55           H  
ATOM   1449 1HG1 ILE A  95       3.484  -5.688  -6.243  1.00  0.55           H  
ATOM   1450 2HG1 ILE A  95       1.893  -6.427  -6.241  1.00  0.55           H  
ATOM   1451 1HG2 ILE A  95      -0.126  -5.069  -6.309  1.00  0.55           H  
ATOM   1452 2HG2 ILE A  95      -0.012  -3.299  -6.493  1.00  0.55           H  
ATOM   1453 3HG2 ILE A  95       0.436  -4.367  -7.822  1.00  0.55           H  
ATOM   1454 1HD1 ILE A  95       3.055  -6.858  -8.270  1.00  0.55           H  
ATOM   1455 2HD1 ILE A  95       1.602  -5.872  -8.571  1.00  0.55           H  
ATOM   1456 3HD1 ILE A  95       3.213  -5.122  -8.577  1.00  0.55           H  
ATOM   1457  N   ALA A  96       2.078  -1.145  -5.666  1.00  0.55           N  
ATOM   1458  CA  ALA A  96       1.430   0.159  -5.540  1.00  0.55           C  
ATOM   1459  C   ALA A  96       1.951   1.128  -6.601  1.00  0.55           C  
ATOM   1460  O   ALA A  96       1.186   1.824  -7.269  1.00  0.55           O  
ATOM   1461  CB  ALA A  96       1.691   0.731  -4.159  1.00  0.55           C  
ATOM   1462  H   ALA A  96       2.594  -1.535  -4.876  1.00  0.55           H  
ATOM   1463  HA  ALA A  96       0.359   0.025  -5.688  1.00  0.55           H  
ATOM   1464 1HB  ALA A  96       1.195   1.691  -4.052  1.00  0.55           H  
ATOM   1465 2HB  ALA A  96       1.312   0.042  -3.421  1.00  0.55           H  
ATOM   1466 3HB  ALA A  96       2.763   0.862  -4.009  1.00  0.55           H  
ATOM   1467  N   TYR A  97       3.260   1.122  -6.810  1.00  0.57           N  
ATOM   1468  CA  TYR A  97       3.873   1.961  -7.830  1.00  0.57           C  
ATOM   1469  C   TYR A  97       3.361   1.665  -9.224  1.00  0.57           C  
ATOM   1470  O   TYR A  97       2.948   2.577  -9.960  1.00  0.57           O  
ATOM   1471  CB  TYR A  97       5.386   1.817  -7.748  1.00  0.57           C  
ATOM   1472  CG  TYR A  97       6.149   2.355  -8.885  1.00  0.57           C  
ATOM   1473  CD1 TYR A  97       6.375   3.687  -9.030  1.00  0.57           C  
ATOM   1474  CD2 TYR A  97       6.654   1.466  -9.800  1.00  0.57           C  
ATOM   1475  CE1 TYR A  97       7.122   4.122 -10.104  1.00  0.57           C  
ATOM   1476  CE2 TYR A  97       7.382   1.908 -10.848  1.00  0.57           C  
ATOM   1477  CZ  TYR A  97       7.629   3.228 -11.003  1.00  0.57           C  
ATOM   1478  OH  TYR A  97       8.374   3.691 -12.068  1.00  0.57           O  
ATOM   1479  H   TYR A  97       3.855   0.535  -6.223  1.00  0.57           H  
ATOM   1480  HA  TYR A  97       3.611   2.987  -7.617  1.00  0.57           H  
ATOM   1481 1HB  TYR A  97       5.717   2.348  -6.861  1.00  0.57           H  
ATOM   1482 2HB  TYR A  97       5.653   0.776  -7.619  1.00  0.57           H  
ATOM   1483  HD1 TYR A  97       5.973   4.394  -8.307  1.00  0.57           H  
ATOM   1484  HD2 TYR A  97       6.467   0.404  -9.677  1.00  0.57           H  
ATOM   1485  HE1 TYR A  97       7.313   5.176 -10.253  1.00  0.57           H  
ATOM   1486  HE2 TYR A  97       7.763   1.208 -11.554  1.00  0.57           H  
ATOM   1487  HH  TYR A  97       8.288   4.645 -12.128  1.00  0.57           H  
ATOM   1488  N   LEU A  98       3.386   0.388  -9.586  1.00  0.58           N  
ATOM   1489  CA  LEU A  98       2.962  -0.032 -10.900  1.00  0.58           C  
ATOM   1490  C   LEU A  98       1.470   0.253 -11.084  1.00  0.58           C  
ATOM   1491  O   LEU A  98       1.040   0.693 -12.150  1.00  0.58           O  
ATOM   1492  CB  LEU A  98       3.250  -1.529 -11.053  1.00  0.58           C  
ATOM   1493  CG  LEU A  98       4.732  -1.935 -11.080  1.00  0.58           C  
ATOM   1494  CD1 LEU A  98       4.846  -3.455 -11.028  1.00  0.58           C  
ATOM   1495  CD2 LEU A  98       5.359  -1.398 -12.315  1.00  0.58           C  
ATOM   1496  H   LEU A  98       3.732  -0.306  -8.921  1.00  0.58           H  
ATOM   1497  HA  LEU A  98       3.524   0.526 -11.645  1.00  0.58           H  
ATOM   1498 1HB  LEU A  98       2.762  -2.068 -10.242  1.00  0.58           H  
ATOM   1499 2HB  LEU A  98       2.851  -1.851 -11.997  1.00  0.58           H  
ATOM   1500  HG  LEU A  98       5.238  -1.527 -10.211  1.00  0.58           H  
ATOM   1501 1HD1 LEU A  98       5.898  -3.743 -11.039  1.00  0.58           H  
ATOM   1502 2HD1 LEU A  98       4.383  -3.813 -10.114  1.00  0.58           H  
ATOM   1503 3HD1 LEU A  98       4.341  -3.889 -11.888  1.00  0.58           H  
ATOM   1504 1HD2 LEU A  98       6.409  -1.674 -12.339  1.00  0.58           H  
ATOM   1505 2HD2 LEU A  98       4.850  -1.814 -13.185  1.00  0.58           H  
ATOM   1506 3HD2 LEU A  98       5.263  -0.314 -12.314  1.00  0.58           H  
ATOM   1507  N   LYS A  99       0.671   0.041 -10.041  1.00  0.62           N  
ATOM   1508  CA  LYS A  99      -0.764   0.280 -10.114  1.00  0.62           C  
ATOM   1509  C   LYS A  99      -1.050   1.729 -10.445  1.00  0.62           C  
ATOM   1510  O   LYS A  99      -1.870   2.034 -11.317  1.00  0.62           O  
ATOM   1511  CB  LYS A  99      -1.434  -0.107  -8.803  1.00  0.62           C  
ATOM   1512  CG  LYS A  99      -2.931   0.064  -8.765  1.00  0.62           C  
ATOM   1513  CD  LYS A  99      -3.479  -0.443  -7.440  1.00  0.62           C  
ATOM   1514  CE  LYS A  99      -4.982  -0.241  -7.323  1.00  0.62           C  
ATOM   1515  NZ  LYS A  99      -5.507  -0.818  -6.054  1.00  0.62           N  
ATOM   1516  H   LYS A  99       1.054  -0.325  -9.174  1.00  0.62           H  
ATOM   1517  HA  LYS A  99      -1.180  -0.333 -10.910  1.00  0.62           H  
ATOM   1518 1HB  LYS A  99      -1.213  -1.154  -8.586  1.00  0.62           H  
ATOM   1519 2HB  LYS A  99      -1.007   0.484  -7.994  1.00  0.62           H  
ATOM   1520 1HG  LYS A  99      -3.180   1.120  -8.883  1.00  0.62           H  
ATOM   1521 2HG  LYS A  99      -3.383  -0.499  -9.582  1.00  0.62           H  
ATOM   1522 1HD  LYS A  99      -3.261  -1.513  -7.346  1.00  0.62           H  
ATOM   1523 2HD  LYS A  99      -2.984   0.079  -6.622  1.00  0.62           H  
ATOM   1524 1HE  LYS A  99      -5.208   0.823  -7.350  1.00  0.62           H  
ATOM   1525 2HE  LYS A  99      -5.476  -0.732  -8.161  1.00  0.62           H  
ATOM   1526 1HZ  LYS A  99      -6.501  -0.689  -5.998  1.00  0.62           H  
ATOM   1527 2HZ  LYS A  99      -5.290  -1.826  -6.059  1.00  0.62           H  
ATOM   1528 3HZ  LYS A  99      -5.064  -0.383  -5.264  1.00  0.62           H  
ATOM   1529  N   VAL A 100      -0.355   2.648  -9.782  1.00  0.68           N  
ATOM   1530  CA  VAL A 100      -0.589   4.048 -10.072  1.00  0.68           C  
ATOM   1531  C   VAL A 100      -0.194   4.397 -11.503  1.00  0.68           C  
ATOM   1532  O   VAL A 100      -1.002   4.926 -12.273  1.00  0.68           O  
ATOM   1533  CB  VAL A 100       0.205   4.932  -9.083  1.00  0.68           C  
ATOM   1534  CG1 VAL A 100       0.140   6.394  -9.500  1.00  0.68           C  
ATOM   1535  CG2 VAL A 100      -0.384   4.772  -7.697  1.00  0.68           C  
ATOM   1536  H   VAL A 100       0.314   2.371  -9.057  1.00  0.68           H  
ATOM   1537  HA  VAL A 100      -1.653   4.250  -9.943  1.00  0.68           H  
ATOM   1538  HB  VAL A 100       1.255   4.619  -9.081  1.00  0.68           H  
ATOM   1539 1HG1 VAL A 100       0.708   6.997  -8.792  1.00  0.68           H  
ATOM   1540 2HG1 VAL A 100       0.567   6.508 -10.496  1.00  0.68           H  
ATOM   1541 3HG1 VAL A 100      -0.898   6.724  -9.509  1.00  0.68           H  
ATOM   1542 1HG2 VAL A 100       0.173   5.383  -7.004  1.00  0.68           H  
ATOM   1543 2HG2 VAL A 100      -1.425   5.088  -7.706  1.00  0.68           H  
ATOM   1544 3HG2 VAL A 100      -0.328   3.732  -7.392  1.00  0.68           H  
ATOM   1545  N   LEU A 101       1.017   4.028 -11.902  1.00  0.79           N  
ATOM   1546  CA  LEU A 101       1.481   4.387 -13.233  1.00  0.79           C  
ATOM   1547  C   LEU A 101       0.753   3.738 -14.394  1.00  0.79           C  
ATOM   1548  O   LEU A 101       0.614   4.342 -15.457  1.00  0.79           O  
ATOM   1549  CB  LEU A 101       2.959   4.106 -13.362  1.00  0.79           C  
ATOM   1550  CG  LEU A 101       3.809   5.014 -12.562  1.00  0.79           C  
ATOM   1551  CD1 LEU A 101       5.171   4.600 -12.725  1.00  0.79           C  
ATOM   1552  CD2 LEU A 101       3.603   6.443 -13.015  1.00  0.79           C  
ATOM   1553  H   LEU A 101       1.639   3.532 -11.259  1.00  0.79           H  
ATOM   1554  HA  LEU A 101       1.349   5.461 -13.334  1.00  0.79           H  
ATOM   1555 1HB  LEU A 101       3.149   3.083 -13.020  1.00  0.79           H  
ATOM   1556 2HB  LEU A 101       3.250   4.184 -14.409  1.00  0.79           H  
ATOM   1557  HG  LEU A 101       3.551   4.929 -11.502  1.00  0.79           H  
ATOM   1558 1HD1 LEU A 101       5.798   5.258 -12.150  1.00  0.79           H  
ATOM   1559 2HD1 LEU A 101       5.252   3.582 -12.370  1.00  0.79           H  
ATOM   1560 3HD1 LEU A 101       5.455   4.655 -13.775  1.00  0.79           H  
ATOM   1561 1HD2 LEU A 101       4.238   7.106 -12.425  1.00  0.79           H  
ATOM   1562 2HD2 LEU A 101       3.865   6.533 -14.070  1.00  0.79           H  
ATOM   1563 3HD2 LEU A 101       2.559   6.722 -12.875  1.00  0.79           H  
ATOM   1564  N   THR A 102       0.269   2.528 -14.209  1.00  0.94           N  
ATOM   1565  CA  THR A 102      -0.387   1.835 -15.294  1.00  0.94           C  
ATOM   1566  C   THR A 102      -1.885   2.119 -15.383  1.00  0.94           C  
ATOM   1567  O   THR A 102      -2.545   1.604 -16.286  1.00  0.94           O  
ATOM   1568  CB  THR A 102      -0.159   0.327 -15.167  1.00  0.94           C  
ATOM   1569  OG1 THR A 102      -0.691  -0.129 -13.939  1.00  0.94           O  
ATOM   1570  CG2 THR A 102       1.350   0.001 -15.217  1.00  0.94           C  
ATOM   1571  H   THR A 102       0.400   2.045 -13.319  1.00  0.94           H  
ATOM   1572  HA  THR A 102       0.068   2.165 -16.227  1.00  0.94           H  
ATOM   1573  HB  THR A 102      -0.670  -0.179 -15.963  1.00  0.94           H  
ATOM   1574  HG1 THR A 102      -0.250   0.351 -13.203  1.00  0.94           H  
ATOM   1575 1HG2 THR A 102       1.499  -1.070 -15.123  1.00  0.94           H  
ATOM   1576 2HG2 THR A 102       1.764   0.336 -16.143  1.00  0.94           H  
ATOM   1577 3HG2 THR A 102       1.866   0.503 -14.409  1.00  0.94           H  
ATOM   1578  N   SER A 103      -2.436   2.907 -14.445  1.00  1.15           N  
ATOM   1579  CA  SER A 103      -3.868   3.199 -14.465  1.00  1.15           C  
ATOM   1580  C   SER A 103      -4.284   4.104 -15.626  1.00  1.15           C  
ATOM   1581  O   SER A 103      -5.355   3.911 -16.204  1.00  1.15           O  
ATOM   1582  CB  SER A 103      -4.323   3.815 -13.149  1.00  1.15           C  
ATOM   1583  OG  SER A 103      -4.273   2.883 -12.090  1.00  1.15           O  
ATOM   1584  H   SER A 103      -1.860   3.333 -13.717  1.00  1.15           H  
ATOM   1585  HA  SER A 103      -4.396   2.253 -14.580  1.00  1.15           H  
ATOM   1586 1HB  SER A 103      -3.681   4.666 -12.912  1.00  1.15           H  
ATOM   1587 2HB  SER A 103      -5.336   4.191 -13.258  1.00  1.15           H  
ATOM   1588  HG  SER A 103      -3.328   2.659 -11.946  1.00  1.15           H  
ATOM   1589  N   LYS A 104      -3.454   5.098 -15.947  1.00  1.40           N  
ATOM   1590  CA  LYS A 104      -3.754   6.063 -17.007  1.00  1.40           C  
ATOM   1591  C   LYS A 104      -2.564   6.985 -17.264  1.00  1.40           C  
ATOM   1592  O   LYS A 104      -1.799   6.785 -18.210  1.00  1.40           O  
ATOM   1593  OXT LYS A 104      -2.480   8.036 -16.628  1.00  1.40           O  
ATOM   1594  CB  LYS A 104      -4.992   6.910 -16.654  1.00  1.40           C  
ATOM   1595  CG  LYS A 104      -5.443   7.873 -17.755  1.00  1.40           C  
ATOM   1596  CD  LYS A 104      -6.740   8.593 -17.370  1.00  1.40           C  
ATOM   1597  CE  LYS A 104      -7.200   9.544 -18.469  1.00  1.40           C  
ATOM   1598  NZ  LYS A 104      -8.462  10.246 -18.103  1.00  1.40           N  
ATOM   1599  H   LYS A 104      -2.586   5.180 -15.434  1.00  1.40           H  
ATOM   1600  HA  LYS A 104      -3.956   5.513 -17.928  1.00  1.40           H  
ATOM   1601 1HB  LYS A 104      -5.842   6.272 -16.432  1.00  1.40           H  
ATOM   1602 2HB  LYS A 104      -4.787   7.498 -15.760  1.00  1.40           H  
ATOM   1603 1HG  LYS A 104      -4.664   8.614 -17.935  1.00  1.40           H  
ATOM   1604 2HG  LYS A 104      -5.609   7.315 -18.677  1.00  1.40           H  
ATOM   1605 1HD  LYS A 104      -7.523   7.854 -17.189  1.00  1.40           H  
ATOM   1606 2HD  LYS A 104      -6.582   9.160 -16.453  1.00  1.40           H  
ATOM   1607 1HE  LYS A 104      -6.423  10.286 -18.649  1.00  1.40           H  
ATOM   1608 2HE  LYS A 104      -7.365   8.977 -19.385  1.00  1.40           H  
ATOM   1609 1HZ  LYS A 104      -8.735  10.864 -18.855  1.00  1.40           H  
ATOM   1610 2HZ  LYS A 104      -9.193   9.566 -17.946  1.00  1.40           H  
ATOM   1611 3HZ  LYS A 104      -8.317  10.785 -17.261  1.00  1.40           H  
TER    1612
ENDMDL

REMARK ID 693730 MODEL 2 7ljx-19sol-2
PFRMAT TS
TARGET 7ljx-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.479   0.382   0.517  1.00  0.61           N  
ATOM      2  CA  GLY A   1       2.823   0.251  -0.044  1.00  0.61           C  
ATOM      3  C   GLY A   1       3.402   1.616  -0.412  1.00  0.61           C  
ATOM      4  O   GLY A   1       2.669   2.561  -0.720  1.00  0.61           O  
ATOM      5  H   GLY A   1       1.084   1.305   0.625  1.00  0.61           H  
ATOM      6 1HA  GLY A   1       3.478  -0.239   0.678  1.00  0.61           H  
ATOM      7 2HA  GLY A   1       2.797  -0.392  -0.921  1.00  0.61           H  
ATOM      8  N   ASP A   2       4.722   1.719  -0.360  1.00  0.59           N  
ATOM      9  CA  ASP A   2       5.444   2.946  -0.678  1.00  0.59           C  
ATOM     10  C   ASP A   2       5.712   3.061  -2.175  1.00  0.59           C  
ATOM     11  O   ASP A   2       6.575   2.374  -2.725  1.00  0.59           O  
ATOM     12  CB  ASP A   2       6.730   3.007   0.163  1.00  0.59           C  
ATOM     13  CG  ASP A   2       7.623   4.228  -0.057  1.00  0.59           C  
ATOM     14  OD1 ASP A   2       7.668   4.725  -1.173  1.00  0.59           O  
ATOM     15  OD2 ASP A   2       8.252   4.659   0.886  1.00  0.59           O  
ATOM     16  H   ASP A   2       5.273   0.891  -0.112  1.00  0.59           H  
ATOM     17  HA  ASP A   2       4.820   3.792  -0.387  1.00  0.59           H  
ATOM     18 1HB  ASP A   2       6.464   2.967   1.217  1.00  0.59           H  
ATOM     19 2HB  ASP A   2       7.324   2.114  -0.038  1.00  0.59           H  
ATOM     20  N   VAL A   3       4.983   3.959  -2.831  1.00  0.57           N  
ATOM     21  CA  VAL A   3       5.063   4.103  -4.278  1.00  0.57           C  
ATOM     22  C   VAL A   3       6.455   4.456  -4.772  1.00  0.57           C  
ATOM     23  O   VAL A   3       6.879   3.929  -5.798  1.00  0.57           O  
ATOM     24  CB  VAL A   3       4.076   5.173  -4.768  1.00  0.57           C  
ATOM     25  CG1 VAL A   3       4.324   5.483  -6.257  1.00  0.57           C  
ATOM     26  CG2 VAL A   3       2.671   4.657  -4.555  1.00  0.57           C  
ATOM     27  H   VAL A   3       4.319   4.515  -2.310  1.00  0.57           H  
ATOM     28  HA  VAL A   3       4.773   3.148  -4.723  1.00  0.57           H  
ATOM     29  HB  VAL A   3       4.225   6.091  -4.199  1.00  0.57           H  
ATOM     30 1HG1 VAL A   3       3.619   6.241  -6.594  1.00  0.57           H  
ATOM     31 2HG1 VAL A   3       5.343   5.853  -6.388  1.00  0.57           H  
ATOM     32 3HG1 VAL A   3       4.196   4.597  -6.841  1.00  0.57           H  
ATOM     33 1HG2 VAL A   3       1.967   5.405  -4.880  1.00  0.57           H  
ATOM     34 2HG2 VAL A   3       2.528   3.747  -5.130  1.00  0.57           H  
ATOM     35 3HG2 VAL A   3       2.515   4.446  -3.496  1.00  0.57           H  
ATOM     36  N   GLU A   4       7.148   5.377  -4.096  1.00  0.56           N  
ATOM     37  CA  GLU A   4       8.474   5.747  -4.572  1.00  0.56           C  
ATOM     38  C   GLU A   4       9.394   4.538  -4.539  1.00  0.56           C  
ATOM     39  O   GLU A   4      10.141   4.283  -5.494  1.00  0.56           O  
ATOM     40  CB  GLU A   4       9.068   6.905  -3.770  1.00  0.56           C  
ATOM     41  CG  GLU A   4      10.434   7.381  -4.288  1.00  0.56           C  
ATOM     42  CD  GLU A   4      10.981   8.598  -3.559  1.00  0.56           C  
ATOM     43  OE1 GLU A   4      10.331   9.083  -2.664  1.00  0.56           O  
ATOM     44  OE2 GLU A   4      12.052   9.036  -3.908  1.00  0.56           O  
ATOM     45  H   GLU A   4       6.782   5.768  -3.236  1.00  0.56           H  
ATOM     46  HA  GLU A   4       8.379   6.068  -5.597  1.00  0.56           H  
ATOM     47 1HB  GLU A   4       8.382   7.750  -3.787  1.00  0.56           H  
ATOM     48 2HB  GLU A   4       9.187   6.598  -2.727  1.00  0.56           H  
ATOM     49 1HG  GLU A   4      11.146   6.562  -4.181  1.00  0.56           H  
ATOM     50 2HG  GLU A   4      10.346   7.610  -5.349  1.00  0.56           H  
ATOM     51  N   ALA A   5       9.338   3.774  -3.445  1.00  0.55           N  
ATOM     52  CA  ALA A   5      10.156   2.571  -3.373  1.00  0.55           C  
ATOM     53  C   ALA A   5       9.750   1.618  -4.492  1.00  0.55           C  
ATOM     54  O   ALA A   5      10.602   0.997  -5.127  1.00  0.55           O  
ATOM     55  CB  ALA A   5      10.018   1.906  -2.026  1.00  0.55           C  
ATOM     56  H   ALA A   5       8.710   4.033  -2.668  1.00  0.55           H  
ATOM     57  HA  ALA A   5      11.197   2.854  -3.528  1.00  0.55           H  
ATOM     58 1HB  ALA A   5      10.637   1.014  -1.984  1.00  0.55           H  
ATOM     59 2HB  ALA A   5      10.319   2.600  -1.244  1.00  0.55           H  
ATOM     60 3HB  ALA A   5       8.977   1.626  -1.873  1.00  0.55           H  
ATOM     61  N   GLY A   6       8.443   1.545  -4.763  1.00  0.55           N  
ATOM     62  CA  GLY A   6       7.892   0.720  -5.829  1.00  0.55           C  
ATOM     63  C   GLY A   6       8.431   1.132  -7.197  1.00  0.55           C  
ATOM     64  O   GLY A   6       8.686   0.282  -8.055  1.00  0.55           O  
ATOM     65  H   GLY A   6       7.791   2.067  -4.177  1.00  0.55           H  
ATOM     66 1HA  GLY A   6       8.112  -0.325  -5.640  1.00  0.55           H  
ATOM     67 2HA  GLY A   6       6.813   0.820  -5.813  1.00  0.55           H  
ATOM     68  N   ILE A   7       8.673   2.434  -7.391  1.00  0.55           N  
ATOM     69  CA  ILE A   7       9.216   2.898  -8.660  1.00  0.55           C  
ATOM     70  C   ILE A   7      10.592   2.291  -8.832  1.00  0.55           C  
ATOM     71  O   ILE A   7      10.929   1.749  -9.890  1.00  0.55           O  
ATOM     72  CB  ILE A   7       9.454   4.426  -8.712  1.00  0.55           C  
ATOM     73  CG1 ILE A   7       8.201   5.265  -8.657  1.00  0.55           C  
ATOM     74  CG2 ILE A   7      10.180   4.724  -9.993  1.00  0.55           C  
ATOM     75  CD1 ILE A   7       8.472   6.729  -8.432  1.00  0.55           C  
ATOM     76  H   ILE A   7       8.418   3.101  -6.662  1.00  0.55           H  
ATOM     77  HA  ILE A   7       8.582   2.571  -9.476  1.00  0.55           H  
ATOM     78  HB  ILE A   7      10.079   4.726  -7.881  1.00  0.55           H  
ATOM     79 1HG1 ILE A   7       7.695   5.203  -9.565  1.00  0.55           H  
ATOM     80 2HG1 ILE A   7       7.572   4.903  -7.867  1.00  0.55           H  
ATOM     81 1HG2 ILE A   7      10.397   5.787 -10.046  1.00  0.55           H  
ATOM     82 2HG2 ILE A   7      11.110   4.160 -10.021  1.00  0.55           H  
ATOM     83 3HG2 ILE A   7       9.550   4.433 -10.834  1.00  0.55           H  
ATOM     84 1HD1 ILE A   7       7.528   7.273  -8.404  1.00  0.55           H  
ATOM     85 2HD1 ILE A   7       8.999   6.872  -7.504  1.00  0.55           H  
ATOM     86 3HD1 ILE A   7       9.086   7.107  -9.245  1.00  0.55           H  
ATOM     87  N   LYS A   8      11.394   2.387  -7.767  1.00  0.56           N  
ATOM     88  CA  LYS A   8      12.757   1.876  -7.776  1.00  0.56           C  
ATOM     89  C   LYS A   8      12.752   0.376  -8.074  1.00  0.56           C  
ATOM     90  O   LYS A   8      13.453  -0.086  -8.975  1.00  0.56           O  
ATOM     91  CB  LYS A   8      13.428   2.186  -6.427  1.00  0.56           C  
ATOM     92  CG  LYS A   8      14.913   1.805  -6.283  1.00  0.56           C  
ATOM     93  CD  LYS A   8      15.423   2.234  -4.893  1.00  0.56           C  
ATOM     94  CE  LYS A   8      16.957   2.135  -4.726  1.00  0.56           C  
ATOM     95  NZ  LYS A   8      17.475   0.739  -4.765  1.00  0.56           N  
ATOM     96  H   LYS A   8      11.029   2.849  -6.928  1.00  0.56           H  
ATOM     97  HA  LYS A   8      13.313   2.375  -8.568  1.00  0.56           H  
ATOM     98 1HB  LYS A   8      13.326   3.251  -6.214  1.00  0.56           H  
ATOM     99 2HB  LYS A   8      12.903   1.658  -5.641  1.00  0.56           H  
ATOM    100 1HG  LYS A   8      15.025   0.722  -6.387  1.00  0.56           H  
ATOM    101 2HG  LYS A   8      15.507   2.288  -7.057  1.00  0.56           H  
ATOM    102 1HD  LYS A   8      15.117   3.264  -4.707  1.00  0.56           H  
ATOM    103 2HD  LYS A   8      14.955   1.600  -4.141  1.00  0.56           H  
ATOM    104 1HE  LYS A   8      17.441   2.711  -5.513  1.00  0.56           H  
ATOM    105 2HE  LYS A   8      17.216   2.571  -3.762  1.00  0.56           H  
ATOM    106 1HZ  LYS A   8      18.471   0.749  -4.637  1.00  0.56           H  
ATOM    107 2HZ  LYS A   8      17.050   0.188  -4.041  1.00  0.56           H  
ATOM    108 3HZ  LYS A   8      17.277   0.312  -5.675  1.00  0.56           H  
ATOM    109  N   ILE A   9      11.884  -0.365  -7.381  1.00  0.58           N  
ATOM    110  CA  ILE A   9      11.801  -1.813  -7.551  1.00  0.58           C  
ATOM    111  C   ILE A   9      11.404  -2.177  -8.968  1.00  0.58           C  
ATOM    112  O   ILE A   9      12.031  -3.040  -9.586  1.00  0.58           O  
ATOM    113  CB  ILE A   9      10.745  -2.397  -6.606  1.00  0.58           C  
ATOM    114  CG1 ILE A   9      11.197  -2.260  -5.171  1.00  0.58           C  
ATOM    115  CG2 ILE A   9      10.468  -3.873  -6.946  1.00  0.58           C  
ATOM    116  CD1 ILE A   9      10.086  -2.495  -4.201  1.00  0.58           C  
ATOM    117  H   ILE A   9      11.307   0.091  -6.673  1.00  0.58           H  
ATOM    118  HA  ILE A   9      12.774  -2.248  -7.333  1.00  0.58           H  
ATOM    119  HB  ILE A   9       9.822  -1.830  -6.712  1.00  0.58           H  
ATOM    120 1HG1 ILE A   9      11.985  -2.985  -4.979  1.00  0.58           H  
ATOM    121 2HG1 ILE A   9      11.601  -1.263  -5.012  1.00  0.58           H  
ATOM    122 1HG2 ILE A   9       9.706  -4.263  -6.272  1.00  0.58           H  
ATOM    123 2HG2 ILE A   9      10.118  -3.959  -7.974  1.00  0.58           H  
ATOM    124 3HG2 ILE A   9      11.381  -4.442  -6.826  1.00  0.58           H  
ATOM    125 1HD1 ILE A   9      10.459  -2.392  -3.184  1.00  0.58           H  
ATOM    126 2HD1 ILE A   9       9.301  -1.771  -4.365  1.00  0.58           H  
ATOM    127 3HD1 ILE A   9       9.691  -3.488  -4.349  1.00  0.58           H  
ATOM    128  N   PHE A  10      10.385  -1.510  -9.501  1.00  0.59           N  
ATOM    129  CA  PHE A  10       9.948  -1.798 -10.849  1.00  0.59           C  
ATOM    130  C   PHE A  10      11.109  -1.592 -11.810  1.00  0.59           C  
ATOM    131  O   PHE A  10      11.447  -2.490 -12.588  1.00  0.59           O  
ATOM    132  CB  PHE A  10       8.782  -0.901 -11.265  1.00  0.59           C  
ATOM    133  CG  PHE A  10       8.241  -1.198 -12.683  1.00  0.59           C  
ATOM    134  CD1 PHE A  10       7.380  -2.267 -12.901  1.00  0.59           C  
ATOM    135  CD2 PHE A  10       8.575  -0.413 -13.772  1.00  0.59           C  
ATOM    136  CE1 PHE A  10       6.886  -2.554 -14.158  1.00  0.59           C  
ATOM    137  CE2 PHE A  10       8.071  -0.699 -15.041  1.00  0.59           C  
ATOM    138  CZ  PHE A  10       7.231  -1.775 -15.229  1.00  0.59           C  
ATOM    139  H   PHE A  10       9.896  -0.798  -8.959  1.00  0.59           H  
ATOM    140  HA  PHE A  10       9.628  -2.839 -10.895  1.00  0.59           H  
ATOM    141 1HB  PHE A  10       7.978  -0.999 -10.557  1.00  0.59           H  
ATOM    142 2HB  PHE A  10       9.103   0.145 -11.230  1.00  0.59           H  
ATOM    143  HD1 PHE A  10       7.097  -2.896 -12.065  1.00  0.59           H  
ATOM    144  HD2 PHE A  10       9.242   0.440 -13.627  1.00  0.59           H  
ATOM    145  HE1 PHE A  10       6.224  -3.401 -14.294  1.00  0.59           H  
ATOM    146  HE2 PHE A  10       8.345  -0.073 -15.889  1.00  0.59           H  
ATOM    147  HZ  PHE A  10       6.842  -1.999 -16.223  1.00  0.59           H  
ATOM    148  N   LYS A  11      11.786  -0.441 -11.708  1.00  0.61           N  
ATOM    149  CA  LYS A  11      12.896  -0.149 -12.606  1.00  0.61           C  
ATOM    150  C   LYS A  11      14.040  -1.165 -12.517  1.00  0.61           C  
ATOM    151  O   LYS A  11      14.663  -1.483 -13.534  1.00  0.61           O  
ATOM    152  CB  LYS A  11      13.427   1.265 -12.365  1.00  0.61           C  
ATOM    153  CG  LYS A  11      12.496   2.378 -12.858  1.00  0.61           C  
ATOM    154  CD  LYS A  11      13.092   3.753 -12.591  1.00  0.61           C  
ATOM    155  CE  LYS A  11      12.209   4.864 -13.142  1.00  0.61           C  
ATOM    156  NZ  LYS A  11      12.780   6.213 -12.866  1.00  0.61           N  
ATOM    157  H   LYS A  11      11.509   0.261 -11.018  1.00  0.61           H  
ATOM    158  HA  LYS A  11      12.516  -0.173 -13.617  1.00  0.61           H  
ATOM    159 1HB  LYS A  11      13.575   1.409 -11.290  1.00  0.61           H  
ATOM    160 2HB  LYS A  11      14.394   1.380 -12.849  1.00  0.61           H  
ATOM    161 1HG  LYS A  11      12.322   2.261 -13.927  1.00  0.61           H  
ATOM    162 2HG  LYS A  11      11.538   2.299 -12.340  1.00  0.61           H  
ATOM    163 1HD  LYS A  11      13.202   3.889 -11.514  1.00  0.61           H  
ATOM    164 2HD  LYS A  11      14.077   3.819 -13.051  1.00  0.61           H  
ATOM    165 1HE  LYS A  11      12.109   4.738 -14.219  1.00  0.61           H  
ATOM    166 2HE  LYS A  11      11.226   4.796 -12.690  1.00  0.61           H  
ATOM    167 1HZ  LYS A  11      12.170   6.922 -13.248  1.00  0.61           H  
ATOM    168 2HZ  LYS A  11      12.872   6.349 -11.869  1.00  0.61           H  
ATOM    169 3HZ  LYS A  11      13.690   6.286 -13.298  1.00  0.61           H  
ATOM    170  N   GLU A  12      14.310  -1.686 -11.320  1.00  0.64           N  
ATOM    171  CA  GLU A  12      15.386  -2.655 -11.134  1.00  0.64           C  
ATOM    172  C   GLU A  12      15.007  -4.103 -11.486  1.00  0.64           C  
ATOM    173  O   GLU A  12      15.866  -4.880 -11.911  1.00  0.64           O  
ATOM    174  CB  GLU A  12      15.862  -2.621  -9.679  1.00  0.64           C  
ATOM    175  CG  GLU A  12      16.532  -1.319  -9.260  1.00  0.64           C  
ATOM    176  CD  GLU A  12      16.888  -1.277  -7.794  1.00  0.64           C  
ATOM    177  OE1 GLU A  12      16.648  -2.238  -7.099  1.00  0.64           O  
ATOM    178  OE2 GLU A  12      17.376  -0.256  -7.358  1.00  0.64           O  
ATOM    179  H   GLU A  12      13.781  -1.365 -10.507  1.00  0.64           H  
ATOM    180  HA  GLU A  12      16.213  -2.361 -11.778  1.00  0.64           H  
ATOM    181 1HB  GLU A  12      15.000  -2.775  -9.022  1.00  0.64           H  
ATOM    182 2HB  GLU A  12      16.559  -3.438  -9.503  1.00  0.64           H  
ATOM    183 1HG  GLU A  12      17.441  -1.193  -9.845  1.00  0.64           H  
ATOM    184 2HG  GLU A  12      15.872  -0.488  -9.494  1.00  0.64           H  
ATOM    185  N   LYS A  13      13.735  -4.476 -11.299  1.00  0.66           N  
ATOM    186  CA  LYS A  13      13.333  -5.869 -11.491  1.00  0.66           C  
ATOM    187  C   LYS A  13      12.341  -6.184 -12.618  1.00  0.66           C  
ATOM    188  O   LYS A  13      12.411  -7.266 -13.212  1.00  0.66           O  
ATOM    189  CB  LYS A  13      12.708  -6.387 -10.195  1.00  0.66           C  
ATOM    190  CG  LYS A  13      13.655  -6.447  -9.016  1.00  0.66           C  
ATOM    191  CD  LYS A  13      12.979  -7.072  -7.814  1.00  0.66           C  
ATOM    192  CE  LYS A  13      13.877  -7.052  -6.590  1.00  0.66           C  
ATOM    193  NZ  LYS A  13      15.101  -7.893  -6.780  1.00  0.66           N  
ATOM    194  H   LYS A  13      13.061  -3.801 -10.941  1.00  0.66           H  
ATOM    195  HA  LYS A  13      14.234  -6.445 -11.692  1.00  0.66           H  
ATOM    196 1HB  LYS A  13      11.873  -5.736  -9.916  1.00  0.66           H  
ATOM    197 2HB  LYS A  13      12.299  -7.384 -10.360  1.00  0.66           H  
ATOM    198 1HG  LYS A  13      14.538  -7.029  -9.283  1.00  0.66           H  
ATOM    199 2HG  LYS A  13      13.968  -5.432  -8.760  1.00  0.66           H  
ATOM    200 1HD  LYS A  13      12.057  -6.542  -7.598  1.00  0.66           H  
ATOM    201 2HD  LYS A  13      12.731  -8.109  -8.049  1.00  0.66           H  
ATOM    202 1HE  LYS A  13      14.179  -6.023  -6.390  1.00  0.66           H  
ATOM    203 2HE  LYS A  13      13.316  -7.429  -5.733  1.00  0.66           H  
ATOM    204 1HZ  LYS A  13      15.671  -7.853  -5.946  1.00  0.66           H  
ATOM    205 2HZ  LYS A  13      14.830  -8.855  -6.958  1.00  0.66           H  
ATOM    206 3HZ  LYS A  13      15.634  -7.546  -7.567  1.00  0.66           H  
ATOM    207  N   CYS A  14      11.407  -5.285 -12.910  1.00  0.67           N  
ATOM    208  CA  CYS A  14      10.320  -5.614 -13.826  1.00  0.67           C  
ATOM    209  C   CYS A  14      10.349  -4.830 -15.135  1.00  0.67           C  
ATOM    210  O   CYS A  14       9.963  -5.353 -16.183  1.00  0.67           O  
ATOM    211  CB  CYS A  14       9.009  -5.388 -13.102  1.00  0.67           C  
ATOM    212  SG  CYS A  14       8.806  -6.414 -11.608  1.00  0.67           S  
ATOM    213  H   CYS A  14      11.417  -4.366 -12.478  1.00  0.67           H  
ATOM    214  HA  CYS A  14      10.388  -6.674 -14.068  1.00  0.67           H  
ATOM    215 1HB  CYS A  14       8.990  -4.367 -12.790  1.00  0.67           H  
ATOM    216 2HB  CYS A  14       8.167  -5.559 -13.771  1.00  0.67           H  
ATOM    217  HG  CYS A  14       8.865  -7.593 -12.236  1.00  0.67           H  
ATOM    218  N   ALA A  15      10.882  -3.617 -15.103  1.00  0.68           N  
ATOM    219  CA  ALA A  15      10.958  -2.763 -16.287  1.00  0.68           C  
ATOM    220  C   ALA A  15      11.762  -3.440 -17.393  1.00  0.68           C  
ATOM    221  O   ALA A  15      11.607  -3.138 -18.578  1.00  0.68           O  
ATOM    222  CB  ALA A  15      11.587  -1.437 -15.946  1.00  0.68           C  
ATOM    223  H   ALA A  15      11.198  -3.245 -14.214  1.00  0.68           H  
ATOM    224  HA  ALA A  15       9.943  -2.597 -16.653  1.00  0.68           H  
ATOM    225 1HB  ALA A  15      11.615  -0.807 -16.830  1.00  0.68           H  
ATOM    226 2HB  ALA A  15      11.004  -0.957 -15.178  1.00  0.68           H  
ATOM    227 3HB  ALA A  15      12.602  -1.606 -15.582  1.00  0.68           H  
ATOM    228  N   GLN A  16      12.684  -4.326 -17.017  1.00  0.68           N  
ATOM    229  CA  GLN A  16      13.484  -5.037 -18.001  1.00  0.68           C  
ATOM    230  C   GLN A  16      12.629  -5.957 -18.896  1.00  0.68           C  
ATOM    231  O   GLN A  16      13.045  -6.294 -20.005  1.00  0.68           O  
ATOM    232  CB  GLN A  16      14.579  -5.849 -17.295  1.00  0.68           C  
ATOM    233  CG  GLN A  16      14.065  -7.026 -16.462  1.00  0.68           C  
ATOM    234  CD  GLN A  16      15.172  -7.776 -15.711  1.00  0.68           C  
ATOM    235  OE1 GLN A  16      16.252  -8.023 -16.268  1.00  0.68           O  
ATOM    236  NE2 GLN A  16      14.910  -8.154 -14.458  1.00  0.68           N  
ATOM    237  H   GLN A  16      12.803  -4.528 -16.034  1.00  0.68           H  
ATOM    238  HA  GLN A  16      13.964  -4.302 -18.644  1.00  0.68           H  
ATOM    239 1HB  GLN A  16      15.272  -6.243 -18.036  1.00  0.68           H  
ATOM    240 2HB  GLN A  16      15.143  -5.195 -16.629  1.00  0.68           H  
ATOM    241 1HG  GLN A  16      13.331  -6.668 -15.735  1.00  0.68           H  
ATOM    242 2HG  GLN A  16      13.611  -7.722 -17.133  1.00  0.68           H  
ATOM    243 1HE2 GLN A  16      15.599  -8.647 -13.927  1.00  0.68           H  
ATOM    244 2HE2 GLN A  16      14.009  -7.930 -14.029  1.00  0.68           H  
ATOM    245  N   CYS A  17      11.446  -6.369 -18.409  1.00  0.68           N  
ATOM    246  CA  CYS A  17      10.535  -7.245 -19.146  1.00  0.68           C  
ATOM    247  C   CYS A  17       9.178  -6.610 -19.435  1.00  0.68           C  
ATOM    248  O   CYS A  17       8.403  -7.157 -20.215  1.00  0.68           O  
ATOM    249  CB  CYS A  17      10.260  -8.531 -18.376  1.00  0.68           C  
ATOM    250  SG  CYS A  17      11.706  -9.579 -18.076  1.00  0.68           S  
ATOM    251  H   CYS A  17      11.141  -6.039 -17.500  1.00  0.68           H  
ATOM    252  HA  CYS A  17      11.006  -7.501 -20.093  1.00  0.68           H  
ATOM    253 1HB  CYS A  17       9.833  -8.272 -17.407  1.00  0.68           H  
ATOM    254 2HB  CYS A  17       9.516  -9.123 -18.909  1.00  0.68           H  
ATOM    255  HG  CYS A  17      11.881 -10.019 -19.353  1.00  0.68           H  
ATOM    256  N   HIS A  18       8.867  -5.485 -18.794  1.00  0.68           N  
ATOM    257  CA  HIS A  18       7.539  -4.870 -18.909  1.00  0.68           C  
ATOM    258  C   HIS A  18       7.554  -3.357 -19.141  1.00  0.68           C  
ATOM    259  O   HIS A  18       8.584  -2.693 -19.024  1.00  0.68           O  
ATOM    260  CB  HIS A  18       6.737  -5.118 -17.635  1.00  0.68           C  
ATOM    261  CG  HIS A  18       6.452  -6.552 -17.311  1.00  0.68           C  
ATOM    262  ND1 HIS A  18       5.421  -7.261 -17.888  1.00  0.68           N  
ATOM    263  CD2 HIS A  18       7.061  -7.404 -16.449  1.00  0.68           C  
ATOM    264  CE1 HIS A  18       5.406  -8.487 -17.382  1.00  0.68           C  
ATOM    265  NE2 HIS A  18       6.390  -8.597 -16.517  1.00  0.68           N  
ATOM    266  H   HIS A  18       9.538  -5.085 -18.146  1.00  0.68           H  
ATOM    267  HA  HIS A  18       7.003  -5.322 -19.745  1.00  0.68           H  
ATOM    268 1HB  HIS A  18       7.278  -4.689 -16.789  1.00  0.68           H  
ATOM    269 2HB  HIS A  18       5.790  -4.595 -17.704  1.00  0.68           H  
ATOM    270  HD1 HIS A  18       4.762  -6.890 -18.590  1.00  0.68           H  
ATOM    271  HD2 HIS A  18       7.914  -7.290 -15.776  1.00  0.68           H  
ATOM    272  HE1 HIS A  18       4.665  -9.207 -17.677  1.00  0.68           H  
ATOM    273  N   THR A  19       6.382  -2.813 -19.456  1.00  0.70           N  
ATOM    274  CA  THR A  19       6.203  -1.369 -19.595  1.00  0.70           C  
ATOM    275  C   THR A  19       4.858  -0.948 -19.048  1.00  0.70           C  
ATOM    276  O   THR A  19       3.917  -1.739 -18.989  1.00  0.70           O  
ATOM    277  CB  THR A  19       6.271  -0.859 -21.049  1.00  0.70           C  
ATOM    278  OG1 THR A  19       6.218   0.594 -21.034  1.00  0.70           O  
ATOM    279  CG2 THR A  19       5.094  -1.362 -21.828  1.00  0.70           C  
ATOM    280  H   THR A  19       5.586  -3.424 -19.573  1.00  0.70           H  
ATOM    281  HA  THR A  19       6.976  -0.863 -19.014  1.00  0.70           H  
ATOM    282  HB  THR A  19       7.194  -1.186 -21.520  1.00  0.70           H  
ATOM    283  HG1 THR A  19       6.413   0.917 -21.922  1.00  0.70           H  
ATOM    284 1HG2 THR A  19       5.130  -0.974 -22.846  1.00  0.70           H  
ATOM    285 2HG2 THR A  19       5.110  -2.449 -21.857  1.00  0.70           H  
ATOM    286 3HG2 THR A  19       4.192  -1.016 -21.344  1.00  0.70           H  
ATOM    287  N   LEU A  20       4.800   0.301 -18.614  1.00  0.72           N  
ATOM    288  CA  LEU A  20       3.580   0.916 -18.118  1.00  0.72           C  
ATOM    289  C   LEU A  20       3.113   2.083 -18.972  1.00  0.72           C  
ATOM    290  O   LEU A  20       2.240   2.846 -18.558  1.00  0.72           O  
ATOM    291  CB  LEU A  20       3.808   1.366 -16.680  1.00  0.72           C  
ATOM    292  CG  LEU A  20       4.022   0.237 -15.712  1.00  0.72           C  
ATOM    293  CD1 LEU A  20       4.472   0.746 -14.398  1.00  0.72           C  
ATOM    294  CD2 LEU A  20       2.712  -0.465 -15.547  1.00  0.72           C  
ATOM    295  H   LEU A  20       5.639   0.862 -18.679  1.00  0.72           H  
ATOM    296  HA  LEU A  20       2.790   0.164 -18.127  1.00  0.72           H  
ATOM    297 1HB  LEU A  20       4.680   2.017 -16.646  1.00  0.72           H  
ATOM    298 2HB  LEU A  20       2.936   1.933 -16.348  1.00  0.72           H  
ATOM    299  HG  LEU A  20       4.771  -0.441 -16.103  1.00  0.72           H  
ATOM    300 1HD1 LEU A  20       4.616  -0.082 -13.738  1.00  0.72           H  
ATOM    301 2HD1 LEU A  20       5.415   1.276 -14.517  1.00  0.72           H  
ATOM    302 3HD1 LEU A  20       3.722   1.409 -13.994  1.00  0.72           H  
ATOM    303 1HD2 LEU A  20       2.820  -1.299 -14.863  1.00  0.72           H  
ATOM    304 2HD2 LEU A  20       1.977   0.235 -15.152  1.00  0.72           H  
ATOM    305 3HD2 LEU A  20       2.382  -0.819 -16.516  1.00  0.72           H  
ATOM    306  N   LYS A  21       3.689   2.244 -20.157  1.00  0.75           N  
ATOM    307  CA  LYS A  21       3.242   3.348 -21.000  1.00  0.75           C  
ATOM    308  C   LYS A  21       1.952   2.992 -21.727  1.00  0.75           C  
ATOM    309  O   LYS A  21       1.885   1.981 -22.432  1.00  0.75           O  
ATOM    310  CB  LYS A  21       4.319   3.736 -22.008  1.00  0.75           C  
ATOM    311  CG  LYS A  21       3.946   4.924 -22.883  1.00  0.75           C  
ATOM    312  CD  LYS A  21       5.076   5.321 -23.822  1.00  0.75           C  
ATOM    313  CE  LYS A  21       4.659   6.490 -24.707  1.00  0.75           C  
ATOM    314  NZ  LYS A  21       5.752   6.912 -25.629  1.00  0.75           N  
ATOM    315  H   LYS A  21       4.434   1.614 -20.464  1.00  0.75           H  
ATOM    316  HA  LYS A  21       3.040   4.211 -20.365  1.00  0.75           H  
ATOM    317 1HB  LYS A  21       5.241   3.980 -21.480  1.00  0.75           H  
ATOM    318 2HB  LYS A  21       4.528   2.890 -22.656  1.00  0.75           H  
ATOM    319 1HG  LYS A  21       3.067   4.667 -23.484  1.00  0.75           H  
ATOM    320 2HG  LYS A  21       3.690   5.773 -22.252  1.00  0.75           H  
ATOM    321 1HD  LYS A  21       5.953   5.608 -23.240  1.00  0.75           H  
ATOM    322 2HD  LYS A  21       5.338   4.473 -24.453  1.00  0.75           H  
ATOM    323 1HE  LYS A  21       3.791   6.194 -25.297  1.00  0.75           H  
ATOM    324 2HE  LYS A  21       4.384   7.334 -24.075  1.00  0.75           H  
ATOM    325 1HZ  LYS A  21       5.434   7.687 -26.195  1.00  0.75           H  
ATOM    326 2HZ  LYS A  21       6.557   7.199 -25.089  1.00  0.75           H  
ATOM    327 3HZ  LYS A  21       6.008   6.141 -26.228  1.00  0.75           H  
ATOM    328  N   LYS A  22       0.914   3.807 -21.568  1.00  0.78           N  
ATOM    329  CA  LYS A  22      -0.328   3.502 -22.264  1.00  0.78           C  
ATOM    330  C   LYS A  22      -0.071   3.500 -23.764  1.00  0.78           C  
ATOM    331  O   LYS A  22       0.444   4.477 -24.304  1.00  0.78           O  
ATOM    332  CB  LYS A  22      -1.412   4.525 -21.926  1.00  0.78           C  
ATOM    333  CG  LYS A  22      -2.767   4.231 -22.556  1.00  0.78           C  
ATOM    334  CD  LYS A  22      -3.814   5.260 -22.143  1.00  0.78           C  
ATOM    335  CE  LYS A  22      -5.164   4.954 -22.777  1.00  0.78           C  
ATOM    336  NZ  LYS A  22      -6.194   5.971 -22.420  1.00  0.78           N  
ATOM    337  H   LYS A  22       0.988   4.619 -20.971  1.00  0.78           H  
ATOM    338  HA  LYS A  22      -0.667   2.508 -21.967  1.00  0.78           H  
ATOM    339 1HB  LYS A  22      -1.548   4.563 -20.844  1.00  0.78           H  
ATOM    340 2HB  LYS A  22      -1.096   5.514 -22.254  1.00  0.78           H  
ATOM    341 1HG  LYS A  22      -2.670   4.247 -23.643  1.00  0.78           H  
ATOM    342 2HG  LYS A  22      -3.100   3.241 -22.259  1.00  0.78           H  
ATOM    343 1HD  LYS A  22      -3.919   5.261 -21.058  1.00  0.78           H  
ATOM    344 2HD  LYS A  22      -3.491   6.250 -22.460  1.00  0.78           H  
ATOM    345 1HE  LYS A  22      -5.052   4.929 -23.860  1.00  0.78           H  
ATOM    346 2HE  LYS A  22      -5.503   3.975 -22.434  1.00  0.78           H  
ATOM    347 1HZ  LYS A  22      -7.072   5.732 -22.858  1.00  0.78           H  
ATOM    348 2HZ  LYS A  22      -6.312   5.993 -21.417  1.00  0.78           H  
ATOM    349 3HZ  LYS A  22      -5.894   6.880 -22.743  1.00  0.78           H  
ATOM    350  N   GLY A  23      -0.427   2.408 -24.436  1.00  0.80           N  
ATOM    351  CA  GLY A  23      -0.234   2.295 -25.881  1.00  0.80           C  
ATOM    352  C   GLY A  23       1.199   1.909 -26.283  1.00  0.80           C  
ATOM    353  O   GLY A  23       1.507   1.810 -27.472  1.00  0.80           O  
ATOM    354  H   GLY A  23      -0.834   1.634 -23.933  1.00  0.80           H  
ATOM    355 1HA  GLY A  23      -0.928   1.553 -26.273  1.00  0.80           H  
ATOM    356 2HA  GLY A  23      -0.495   3.244 -26.349  1.00  0.80           H  
ATOM    357  N   GLY A  24       2.073   1.695 -25.301  1.00  0.81           N  
ATOM    358  CA  GLY A  24       3.463   1.371 -25.572  1.00  0.81           C  
ATOM    359  C   GLY A  24       3.663  -0.074 -26.014  1.00  0.81           C  
ATOM    360  O   GLY A  24       2.861  -0.964 -25.713  1.00  0.81           O  
ATOM    361  H   GLY A  24       1.781   1.790 -24.332  1.00  0.81           H  
ATOM    362 1HA  GLY A  24       3.847   2.044 -26.337  1.00  0.81           H  
ATOM    363 2HA  GLY A  24       4.046   1.554 -24.670  1.00  0.81           H  
ATOM    364  N   ALA A  25       4.795  -0.308 -26.669  1.00  0.79           N  
ATOM    365  CA  ALA A  25       5.188  -1.633 -27.132  1.00  0.79           C  
ATOM    366  C   ALA A  25       5.397  -2.604 -25.988  1.00  0.79           C  
ATOM    367  O   ALA A  25       5.843  -2.228 -24.905  1.00  0.79           O  
ATOM    368  CB  ALA A  25       6.470  -1.552 -27.938  1.00  0.79           C  
ATOM    369  H   ALA A  25       5.403   0.471 -26.873  1.00  0.79           H  
ATOM    370  HA  ALA A  25       4.388  -2.019 -27.763  1.00  0.79           H  
ATOM    371 1HB  ALA A  25       6.733  -2.552 -28.293  1.00  0.79           H  
ATOM    372 2HB  ALA A  25       6.331  -0.888 -28.788  1.00  0.79           H  
ATOM    373 3HB  ALA A  25       7.271  -1.174 -27.306  1.00  0.79           H  
ATOM    374  N   ASN A  26       5.126  -3.872 -26.249  1.00  0.77           N  
ATOM    375  CA  ASN A  26       5.371  -4.903 -25.256  1.00  0.77           C  
ATOM    376  C   ASN A  26       6.868  -5.197 -25.295  1.00  0.77           C  
ATOM    377  O   ASN A  26       7.563  -4.770 -26.222  1.00  0.77           O  
ATOM    378  CB  ASN A  26       4.581  -6.163 -25.568  1.00  0.77           C  
ATOM    379  CG  ASN A  26       3.054  -6.007 -25.503  1.00  0.77           C  
ATOM    380  OD1 ASN A  26       2.410  -5.513 -24.565  1.00  0.77           O  
ATOM    381  ND2 ASN A  26       2.448  -6.430 -26.561  1.00  0.77           N  
ATOM    382  H   ASN A  26       4.749  -4.126 -27.151  1.00  0.77           H  
ATOM    383  HA  ASN A  26       5.118  -4.533 -24.261  1.00  0.77           H  
ATOM    384 1HB  ASN A  26       4.848  -6.513 -26.566  1.00  0.77           H  
ATOM    385 2HB  ASN A  26       4.878  -6.949 -24.868  1.00  0.77           H  
ATOM    386 1HD2 ASN A  26       1.451  -6.355 -26.622  1.00  0.77           H  
ATOM    387 2HD2 ASN A  26       2.975  -6.821 -27.324  1.00  0.77           H  
ATOM    388  N   LYS A  27       7.358  -5.881 -24.280  1.00  0.73           N  
ATOM    389  CA  LYS A  27       8.749  -6.284 -24.163  1.00  0.73           C  
ATOM    390  C   LYS A  27       8.686  -7.790 -24.050  1.00  0.73           C  
ATOM    391  O   LYS A  27       7.840  -8.411 -24.695  1.00  0.73           O  
ATOM    392  CB  LYS A  27       9.451  -5.623 -22.975  1.00  0.73           C  
ATOM    393  CG  LYS A  27       9.575  -4.117 -23.052  1.00  0.73           C  
ATOM    394  CD  LYS A  27      10.433  -3.614 -21.900  1.00  0.73           C  
ATOM    395  CE  LYS A  27      10.525  -2.105 -21.855  1.00  0.73           C  
ATOM    396  NZ  LYS A  27      11.454  -1.663 -20.790  1.00  0.73           N  
ATOM    397  H   LYS A  27       6.728  -6.220 -23.552  1.00  0.73           H  
ATOM    398  HA  LYS A  27       9.287  -6.030 -25.076  1.00  0.73           H  
ATOM    399 1HB  LYS A  27       8.882  -5.821 -22.099  1.00  0.73           H  
ATOM    400 2HB  LYS A  27      10.448  -6.030 -22.835  1.00  0.73           H  
ATOM    401 1HG  LYS A  27      10.025  -3.831 -24.003  1.00  0.73           H  
ATOM    402 2HG  LYS A  27       8.582  -3.666 -22.985  1.00  0.73           H  
ATOM    403 1HD  LYS A  27      10.015  -3.954 -20.953  1.00  0.73           H  
ATOM    404 2HD  LYS A  27      11.439  -4.025 -21.984  1.00  0.73           H  
ATOM    405 1HE  LYS A  27      10.863  -1.719 -22.813  1.00  0.73           H  
ATOM    406 2HE  LYS A  27       9.537  -1.706 -21.638  1.00  0.73           H  
ATOM    407 1HZ  LYS A  27      11.492  -0.662 -20.748  1.00  0.73           H  
ATOM    408 2HZ  LYS A  27      11.142  -2.041 -19.880  1.00  0.73           H  
ATOM    409 3HZ  LYS A  27      12.372  -2.028 -20.976  1.00  0.73           H  
ATOM    410  N   GLU A  28       9.587  -8.413 -23.292  1.00  0.70           N  
ATOM    411  CA  GLU A  28       9.487  -9.861 -23.184  1.00  0.70           C  
ATOM    412  C   GLU A  28       8.103 -10.194 -22.610  1.00  0.70           C  
ATOM    413  O   GLU A  28       7.475 -11.169 -23.023  1.00  0.70           O  
ATOM    414  CB  GLU A  28      10.558 -10.422 -22.251  1.00  0.70           C  
ATOM    415  CG  GLU A  28      11.983 -10.339 -22.755  1.00  0.70           C  
ATOM    416  CD  GLU A  28      12.956 -10.886 -21.744  1.00  0.70           C  
ATOM    417  OE1 GLU A  28      12.503 -11.298 -20.700  1.00  0.70           O  
ATOM    418  OE2 GLU A  28      14.135 -10.910 -22.014  1.00  0.70           O  
ATOM    419  H   GLU A  28      10.295  -7.906 -22.785  1.00  0.70           H  
ATOM    420  HA  GLU A  28       9.577 -10.308 -24.175  1.00  0.70           H  
ATOM    421 1HB  GLU A  28      10.516  -9.888 -21.302  1.00  0.70           H  
ATOM    422 2HB  GLU A  28      10.339 -11.469 -22.041  1.00  0.70           H  
ATOM    423 1HG  GLU A  28      12.072 -10.904 -23.682  1.00  0.70           H  
ATOM    424 2HG  GLU A  28      12.225  -9.297 -22.965  1.00  0.70           H  
ATOM    425  N   GLY A  29       7.646  -9.379 -21.646  1.00  0.67           N  
ATOM    426  CA  GLY A  29       6.321  -9.496 -21.073  1.00  0.67           C  
ATOM    427  C   GLY A  29       5.386  -8.445 -21.683  1.00  0.67           C  
ATOM    428  O   GLY A  29       5.816  -7.559 -22.430  1.00  0.67           O  
ATOM    429  H   GLY A  29       8.223  -8.617 -21.308  1.00  0.67           H  
ATOM    430 1HA  GLY A  29       5.930 -10.484 -21.263  1.00  0.67           H  
ATOM    431 2HA  GLY A  29       6.393  -9.358 -19.996  1.00  0.67           H  
ATOM    432  N   PRO A  30       4.096  -8.497 -21.364  1.00  0.65           N  
ATOM    433  CA  PRO A  30       3.082  -7.571 -21.804  1.00  0.65           C  
ATOM    434  C   PRO A  30       3.139  -6.203 -21.138  1.00  0.65           C  
ATOM    435  O   PRO A  30       3.620  -6.038 -20.010  1.00  0.65           O  
ATOM    436  CB  PRO A  30       1.794  -8.294 -21.423  1.00  0.65           C  
ATOM    437  CG  PRO A  30       2.185  -9.169 -20.248  1.00  0.65           C  
ATOM    438  CD  PRO A  30       3.582  -9.622 -20.573  1.00  0.65           C  
ATOM    439  HA  PRO A  30       3.150  -7.469 -22.894  1.00  0.65           H  
ATOM    440 1HB  PRO A  30       1.013  -7.553 -21.169  1.00  0.65           H  
ATOM    441 2HB  PRO A  30       1.419  -8.871 -22.287  1.00  0.65           H  
ATOM    442 1HG  PRO A  30       2.132  -8.588 -19.313  1.00  0.65           H  
ATOM    443 2HG  PRO A  30       1.489 -10.008 -20.144  1.00  0.65           H  
ATOM    444 1HD  PRO A  30       4.145  -9.775 -19.683  1.00  0.65           H  
ATOM    445 2HD  PRO A  30       3.531 -10.529 -21.176  1.00  0.65           H  
ATOM    446  N   ASN A  31       2.552  -5.239 -21.832  1.00  0.64           N  
ATOM    447  CA  ASN A  31       2.278  -3.912 -21.311  1.00  0.64           C  
ATOM    448  C   ASN A  31       1.316  -4.060 -20.139  1.00  0.64           C  
ATOM    449  O   ASN A  31       0.251  -4.666 -20.266  1.00  0.64           O  
ATOM    450  CB  ASN A  31       1.718  -3.015 -22.407  1.00  0.64           C  
ATOM    451  CG  ASN A  31       1.553  -1.569 -22.002  1.00  0.64           C  
ATOM    452  OD1 ASN A  31       1.277  -1.231 -20.846  1.00  0.64           O  
ATOM    453  ND2 ASN A  31       1.730  -0.689 -22.941  1.00  0.64           N  
ATOM    454  H   ASN A  31       2.275  -5.432 -22.787  1.00  0.64           H  
ATOM    455  HA  ASN A  31       3.199  -3.480 -20.924  1.00  0.64           H  
ATOM    456 1HB  ASN A  31       2.387  -3.048 -23.275  1.00  0.64           H  
ATOM    457 2HB  ASN A  31       0.752  -3.402 -22.730  1.00  0.64           H  
ATOM    458 1HD2 ASN A  31       1.653   0.292 -22.705  1.00  0.64           H  
ATOM    459 2HD2 ASN A  31       1.970  -0.978 -23.891  1.00  0.64           H  
ATOM    460  N   LEU A  32       1.735  -3.575 -18.980  1.00  0.64           N  
ATOM    461  CA  LEU A  32       0.983  -3.714 -17.746  1.00  0.64           C  
ATOM    462  C   LEU A  32       0.025  -2.554 -17.498  1.00  0.64           C  
ATOM    463  O   LEU A  32      -0.639  -2.489 -16.462  1.00  0.64           O  
ATOM    464  CB  LEU A  32       1.955  -3.833 -16.576  1.00  0.64           C  
ATOM    465  CG  LEU A  32       2.864  -5.024 -16.567  1.00  0.64           C  
ATOM    466  CD1 LEU A  32       3.770  -4.905 -15.340  1.00  0.64           C  
ATOM    467  CD2 LEU A  32       2.059  -6.300 -16.571  1.00  0.64           C  
ATOM    468  H   LEU A  32       2.612  -3.061 -18.959  1.00  0.64           H  
ATOM    469  HA  LEU A  32       0.395  -4.629 -17.808  1.00  0.64           H  
ATOM    470 1HB  LEU A  32       2.616  -2.997 -16.625  1.00  0.64           H  
ATOM    471 2HB  LEU A  32       1.405  -3.797 -15.637  1.00  0.64           H  
ATOM    472  HG  LEU A  32       3.486  -5.009 -17.460  1.00  0.64           H  
ATOM    473 1HD1 LEU A  32       4.462  -5.744 -15.310  1.00  0.64           H  
ATOM    474 2HD1 LEU A  32       4.324  -3.974 -15.407  1.00  0.64           H  
ATOM    475 3HD1 LEU A  32       3.163  -4.905 -14.435  1.00  0.64           H  
ATOM    476 1HD2 LEU A  32       2.734  -7.154 -16.570  1.00  0.64           H  
ATOM    477 2HD2 LEU A  32       1.439  -6.334 -15.693  1.00  0.64           H  
ATOM    478 3HD2 LEU A  32       1.433  -6.332 -17.467  1.00  0.64           H  
ATOM    479  N   TYR A  33      -0.038  -1.598 -18.408  1.00  0.64           N  
ATOM    480  CA  TYR A  33      -0.978  -0.521 -18.176  1.00  0.64           C  
ATOM    481  C   TYR A  33      -2.372  -1.138 -18.114  1.00  0.64           C  
ATOM    482  O   TYR A  33      -2.740  -1.943 -18.968  1.00  0.64           O  
ATOM    483  CB  TYR A  33      -0.903   0.565 -19.236  1.00  0.64           C  
ATOM    484  CG  TYR A  33      -1.873   1.674 -18.932  1.00  0.64           C  
ATOM    485  CD1 TYR A  33      -1.577   2.583 -17.931  1.00  0.64           C  
ATOM    486  CD2 TYR A  33      -3.070   1.766 -19.619  1.00  0.64           C  
ATOM    487  CE1 TYR A  33      -2.481   3.580 -17.610  1.00  0.64           C  
ATOM    488  CE2 TYR A  33      -3.971   2.765 -19.302  1.00  0.64           C  
ATOM    489  CZ  TYR A  33      -3.681   3.668 -18.295  1.00  0.64           C  
ATOM    490  OH  TYR A  33      -4.585   4.660 -17.969  1.00  0.64           O  
ATOM    491  H   TYR A  33       0.522  -1.634 -19.256  1.00  0.64           H  
ATOM    492  HA  TYR A  33      -0.763  -0.059 -17.220  1.00  0.64           H  
ATOM    493 1HB  TYR A  33       0.109   0.983 -19.276  1.00  0.64           H  
ATOM    494 2HB  TYR A  33      -1.135   0.151 -20.217  1.00  0.64           H  
ATOM    495  HD1 TYR A  33      -0.632   2.507 -17.384  1.00  0.64           H  
ATOM    496  HD2 TYR A  33      -3.303   1.048 -20.404  1.00  0.64           H  
ATOM    497  HE1 TYR A  33      -2.250   4.291 -16.815  1.00  0.64           H  
ATOM    498  HE2 TYR A  33      -4.916   2.834 -19.839  1.00  0.64           H  
ATOM    499  HH  TYR A  33      -4.352   5.042 -17.101  1.00  0.64           H  
ATOM    500  N   GLY A  34      -3.144  -0.781 -17.098  1.00  0.65           N  
ATOM    501  CA  GLY A  34      -4.480  -1.334 -16.918  1.00  0.65           C  
ATOM    502  C   GLY A  34      -4.489  -2.699 -16.200  1.00  0.65           C  
ATOM    503  O   GLY A  34      -5.535  -3.336 -16.096  1.00  0.65           O  
ATOM    504  H   GLY A  34      -2.803  -0.102 -16.435  1.00  0.65           H  
ATOM    505 1HA  GLY A  34      -5.077  -0.622 -16.344  1.00  0.65           H  
ATOM    506 2HA  GLY A  34      -4.959  -1.432 -17.892  1.00  0.65           H  
ATOM    507  N   LEU A  35      -3.331  -3.137 -15.687  1.00  0.66           N  
ATOM    508  CA  LEU A  35      -3.177  -4.421 -14.988  1.00  0.66           C  
ATOM    509  C   LEU A  35      -4.190  -4.721 -13.901  1.00  0.66           C  
ATOM    510  O   LEU A  35      -4.629  -5.857 -13.765  1.00  0.66           O  
ATOM    511  CB  LEU A  35      -1.809  -4.497 -14.329  1.00  0.66           C  
ATOM    512  CG  LEU A  35      -1.474  -5.731 -13.572  1.00  0.66           C  
ATOM    513  CD1 LEU A  35      -1.484  -6.899 -14.516  1.00  0.66           C  
ATOM    514  CD2 LEU A  35      -0.104  -5.527 -12.912  1.00  0.66           C  
ATOM    515  H   LEU A  35      -2.489  -2.588 -15.841  1.00  0.66           H  
ATOM    516  HA  LEU A  35      -3.239  -5.209 -15.732  1.00  0.66           H  
ATOM    517 1HB  LEU A  35      -1.059  -4.409 -15.098  1.00  0.66           H  
ATOM    518 2HB  LEU A  35      -1.706  -3.661 -13.649  1.00  0.66           H  
ATOM    519  HG  LEU A  35      -2.223  -5.912 -12.805  1.00  0.66           H  
ATOM    520 1HD1 LEU A  35      -1.239  -7.809 -13.976  1.00  0.66           H  
ATOM    521 2HD1 LEU A  35      -2.474  -6.986 -14.954  1.00  0.66           H  
ATOM    522 3HD1 LEU A  35      -0.763  -6.742 -15.302  1.00  0.66           H  
ATOM    523 1HD2 LEU A  35       0.169  -6.411 -12.351  1.00  0.66           H  
ATOM    524 2HD2 LEU A  35       0.645  -5.339 -13.674  1.00  0.66           H  
ATOM    525 3HD2 LEU A  35      -0.153  -4.672 -12.240  1.00  0.66           H  
ATOM    526  N   PHE A  36      -4.570  -3.745 -13.102  1.00  0.66           N  
ATOM    527  CA  PHE A  36      -5.455  -4.095 -12.005  1.00  0.66           C  
ATOM    528  C   PHE A  36      -6.863  -4.276 -12.507  1.00  0.66           C  
ATOM    529  O   PHE A  36      -7.483  -3.365 -13.055  1.00  0.66           O  
ATOM    530  CB  PHE A  36      -5.369  -3.049 -10.918  1.00  0.66           C  
ATOM    531  CG  PHE A  36      -4.077  -3.162 -10.243  1.00  0.66           C  
ATOM    532  CD1 PHE A  36      -2.968  -2.752 -10.900  1.00  0.66           C  
ATOM    533  CD2 PHE A  36      -3.952  -3.675  -8.969  1.00  0.66           C  
ATOM    534  CE1 PHE A  36      -1.757  -2.844 -10.342  1.00  0.66           C  
ATOM    535  CE2 PHE A  36      -2.717  -3.761  -8.389  1.00  0.66           C  
ATOM    536  CZ  PHE A  36      -1.604  -3.342  -9.082  1.00  0.66           C  
ATOM    537  H   PHE A  36      -4.235  -2.803 -13.237  1.00  0.66           H  
ATOM    538  HA  PHE A  36      -5.118  -5.039 -11.582  1.00  0.66           H  
ATOM    539 1HB  PHE A  36      -5.462  -2.048 -11.342  1.00  0.66           H  
ATOM    540 2HB  PHE A  36      -6.165  -3.195 -10.190  1.00  0.66           H  
ATOM    541  HD1 PHE A  36      -3.071  -2.353 -11.905  1.00  0.66           H  
ATOM    542  HD2 PHE A  36      -4.839  -4.012  -8.429  1.00  0.66           H  
ATOM    543  HE1 PHE A  36      -0.931  -2.514 -10.906  1.00  0.66           H  
ATOM    544  HE2 PHE A  36      -2.624  -4.163  -7.399  1.00  0.66           H  
ATOM    545  HZ  PHE A  36      -0.614  -3.406  -8.635  1.00  0.66           H  
ATOM    546  N   GLY A  37      -7.346  -5.498 -12.325  1.00  0.66           N  
ATOM    547  CA  GLY A  37      -8.637  -5.915 -12.852  1.00  0.66           C  
ATOM    548  C   GLY A  37      -8.507  -6.624 -14.215  1.00  0.66           C  
ATOM    549  O   GLY A  37      -9.498  -7.111 -14.759  1.00  0.66           O  
ATOM    550  H   GLY A  37      -6.752  -6.166 -11.829  1.00  0.66           H  
ATOM    551 1HA  GLY A  37      -9.118  -6.577 -12.136  1.00  0.66           H  
ATOM    552 2HA  GLY A  37      -9.280  -5.042 -12.957  1.00  0.66           H  
ATOM    553  N   MET A  38      -7.292  -6.672 -14.768  1.00  0.66           N  
ATOM    554  CA  MET A  38      -7.010  -7.330 -16.048  1.00  0.66           C  
ATOM    555  C   MET A  38      -7.092  -8.845 -15.912  1.00  0.66           C  
ATOM    556  O   MET A  38      -6.679  -9.409 -14.895  1.00  0.66           O  
ATOM    557  CB  MET A  38      -5.608  -6.939 -16.521  1.00  0.66           C  
ATOM    558  CG  MET A  38      -5.119  -7.493 -17.859  1.00  0.66           C  
ATOM    559  SD  MET A  38      -3.404  -6.961 -18.270  1.00  0.66           S  
ATOM    560  CE  MET A  38      -3.575  -5.260 -18.778  1.00  0.66           C  
ATOM    561  H   MET A  38      -6.503  -6.247 -14.281  1.00  0.66           H  
ATOM    562  HA  MET A  38      -7.751  -7.009 -16.780  1.00  0.66           H  
ATOM    563 1HB  MET A  38      -5.556  -5.856 -16.586  1.00  0.66           H  
ATOM    564 2HB  MET A  38      -4.898  -7.241 -15.775  1.00  0.66           H  
ATOM    565 1HG  MET A  38      -5.133  -8.578 -17.828  1.00  0.66           H  
ATOM    566 2HG  MET A  38      -5.783  -7.165 -18.655  1.00  0.66           H  
ATOM    567 1HE  MET A  38      -2.590  -4.844 -19.023  1.00  0.66           H  
ATOM    568 2HE  MET A  38      -4.219  -5.203 -19.654  1.00  0.66           H  
ATOM    569 3HE  MET A  38      -4.012  -4.691 -17.986  1.00  0.66           H  
ATOM    570  N   THR A  39      -7.623  -9.520 -16.925  1.00  0.66           N  
ATOM    571  CA  THR A  39      -7.629 -10.979 -16.886  1.00  0.66           C  
ATOM    572  C   THR A  39      -6.359 -11.483 -17.566  1.00  0.66           C  
ATOM    573  O   THR A  39      -5.975 -10.975 -18.632  1.00  0.66           O  
ATOM    574  CB  THR A  39      -8.875 -11.595 -17.559  1.00  0.66           C  
ATOM    575  OG1 THR A  39     -10.059 -11.136 -16.901  1.00  0.66           O  
ATOM    576  CG2 THR A  39      -8.825 -13.128 -17.455  1.00  0.66           C  
ATOM    577  H   THR A  39      -7.990  -9.028 -17.729  1.00  0.66           H  
ATOM    578  HA  THR A  39      -7.612 -11.309 -15.851  1.00  0.66           H  
ATOM    579  HB  THR A  39      -8.912 -11.303 -18.605  1.00  0.66           H  
ATOM    580  HG1 THR A  39     -10.038 -11.408 -15.983  1.00  0.66           H  
ATOM    581 1HG2 THR A  39      -9.710 -13.553 -17.922  1.00  0.66           H  
ATOM    582 2HG2 THR A  39      -7.944 -13.509 -17.960  1.00  0.66           H  
ATOM    583 3HG2 THR A  39      -8.793 -13.421 -16.403  1.00  0.66           H  
ATOM    584  N   THR A  40      -5.702 -12.448 -16.943  1.00  0.67           N  
ATOM    585  CA  THR A  40      -4.485 -13.006 -17.504  1.00  0.67           C  
ATOM    586  C   THR A  40      -4.752 -13.498 -18.918  1.00  0.67           C  
ATOM    587  O   THR A  40      -5.767 -14.136 -19.181  1.00  0.67           O  
ATOM    588  CB  THR A  40      -3.963 -14.175 -16.666  1.00  0.67           C  
ATOM    589  OG1 THR A  40      -3.753 -13.743 -15.341  1.00  0.67           O  
ATOM    590  CG2 THR A  40      -2.648 -14.710 -17.243  1.00  0.67           C  
ATOM    591  H   THR A  40      -6.068 -12.800 -16.054  1.00  0.67           H  
ATOM    592  HA  THR A  40      -3.726 -12.227 -17.542  1.00  0.67           H  
ATOM    593  HB  THR A  40      -4.694 -14.964 -16.665  1.00  0.67           H  
ATOM    594  HG1 THR A  40      -4.585 -13.391 -14.984  1.00  0.67           H  
ATOM    595 1HG2 THR A  40      -2.297 -15.531 -16.646  1.00  0.67           H  
ATOM    596 2HG2 THR A  40      -2.811 -15.058 -18.254  1.00  0.67           H  
ATOM    597 3HG2 THR A  40      -1.900 -13.921 -17.244  1.00  0.67           H  
ATOM    598  N   GLY A  41      -3.868 -13.143 -19.844  1.00  0.69           N  
ATOM    599  CA  GLY A  41      -4.015 -13.568 -21.229  1.00  0.69           C  
ATOM    600  C   GLY A  41      -4.876 -12.633 -22.089  1.00  0.69           C  
ATOM    601  O   GLY A  41      -5.045 -12.874 -23.285  1.00  0.69           O  
ATOM    602  H   GLY A  41      -3.066 -12.594 -19.576  1.00  0.69           H  
ATOM    603 1HA  GLY A  41      -3.036 -13.680 -21.670  1.00  0.69           H  
ATOM    604 2HA  GLY A  41      -4.462 -14.561 -21.235  1.00  0.69           H  
ATOM    605  N   SER A  42      -5.413 -11.559 -21.494  1.00  0.72           N  
ATOM    606  CA  SER A  42      -6.292 -10.633 -22.214  1.00  0.72           C  
ATOM    607  C   SER A  42      -5.678  -9.592 -23.160  1.00  0.72           C  
ATOM    608  O   SER A  42      -6.432  -8.933 -23.871  1.00  0.72           O  
ATOM    609  CB  SER A  42      -7.171  -9.892 -21.228  1.00  0.72           C  
ATOM    610  OG  SER A  42      -6.434  -9.055 -20.399  1.00  0.72           O  
ATOM    611  H   SER A  42      -5.274 -11.409 -20.495  1.00  0.72           H  
ATOM    612  HA  SER A  42      -6.953 -11.251 -22.822  1.00  0.72           H  
ATOM    613 1HB  SER A  42      -7.900  -9.304 -21.779  1.00  0.72           H  
ATOM    614 2HB  SER A  42      -7.719 -10.610 -20.625  1.00  0.72           H  
ATOM    615  HG  SER A  42      -5.984  -9.660 -19.769  1.00  0.72           H  
ATOM    616  N   VAL A  43      -4.361  -9.396 -23.181  1.00  0.75           N  
ATOM    617  CA  VAL A  43      -3.816  -8.381 -24.092  1.00  0.75           C  
ATOM    618  C   VAL A  43      -3.723  -8.949 -25.523  1.00  0.75           C  
ATOM    619  O   VAL A  43      -3.019  -9.930 -25.735  1.00  0.75           O  
ATOM    620  CB  VAL A  43      -2.422  -7.910 -23.633  1.00  0.75           C  
ATOM    621  CG1 VAL A  43      -1.847  -6.932 -24.647  1.00  0.75           C  
ATOM    622  CG2 VAL A  43      -2.531  -7.266 -22.249  1.00  0.75           C  
ATOM    623  H   VAL A  43      -3.759  -9.944 -22.582  1.00  0.75           H  
ATOM    624  HA  VAL A  43      -4.460  -7.514 -24.040  1.00  0.75           H  
ATOM    625  HB  VAL A  43      -1.752  -8.757 -23.585  1.00  0.75           H  
ATOM    626 1HG1 VAL A  43      -0.853  -6.614 -24.322  1.00  0.75           H  
ATOM    627 2HG1 VAL A  43      -1.769  -7.422 -25.618  1.00  0.75           H  
ATOM    628 3HG1 VAL A  43      -2.497  -6.063 -24.726  1.00  0.75           H  
ATOM    629 1HG2 VAL A  43      -1.542  -6.938 -21.919  1.00  0.75           H  
ATOM    630 2HG2 VAL A  43      -3.198  -6.406 -22.295  1.00  0.75           H  
ATOM    631 3HG2 VAL A  43      -2.926  -7.991 -21.536  1.00  0.75           H  
ATOM    632  N   PRO A  44      -4.407  -8.360 -26.530  1.00  0.76           N  
ATOM    633  CA  PRO A  44      -4.447  -8.823 -27.914  1.00  0.76           C  
ATOM    634  C   PRO A  44      -3.077  -9.087 -28.538  1.00  0.76           C  
ATOM    635  O   PRO A  44      -2.771 -10.198 -28.972  1.00  0.76           O  
ATOM    636  CB  PRO A  44      -5.128  -7.638 -28.620  1.00  0.76           C  
ATOM    637  CG  PRO A  44      -6.034  -7.065 -27.579  1.00  0.76           C  
ATOM    638  CD  PRO A  44      -5.232  -7.139 -26.300  1.00  0.76           C  
ATOM    639  HA  PRO A  44      -5.072  -9.722 -27.970  1.00  0.76           H  
ATOM    640 1HB  PRO A  44      -4.390  -6.918 -28.988  1.00  0.76           H  
ATOM    641 2HB  PRO A  44      -5.678  -8.003 -29.501  1.00  0.76           H  
ATOM    642 1HG  PRO A  44      -6.317  -6.035 -27.843  1.00  0.76           H  
ATOM    643 2HG  PRO A  44      -6.965  -7.647 -27.523  1.00  0.76           H  
ATOM    644 1HD  PRO A  44      -4.601  -6.252 -26.168  1.00  0.76           H  
ATOM    645 2HD  PRO A  44      -5.959  -7.265 -25.499  1.00  0.76           H  
ATOM    646  N   GLY A  45      -2.232  -8.061 -28.571  1.00  0.76           N  
ATOM    647  CA  GLY A  45      -0.951  -8.150 -29.271  1.00  0.76           C  
ATOM    648  C   GLY A  45       0.175  -8.818 -28.492  1.00  0.76           C  
ATOM    649  O   GLY A  45       1.244  -8.229 -28.337  1.00  0.76           O  
ATOM    650  H   GLY A  45      -2.493  -7.183 -28.152  1.00  0.76           H  
ATOM    651 1HA  GLY A  45      -1.102  -8.690 -30.206  1.00  0.76           H  
ATOM    652 2HA  GLY A  45      -0.639  -7.145 -29.549  1.00  0.76           H  
ATOM    653  N   PHE A  46      -0.045 -10.032 -28.010  1.00  0.74           N  
ATOM    654  CA  PHE A  46       1.005 -10.687 -27.234  1.00  0.74           C  
ATOM    655  C   PHE A  46       0.957 -12.215 -27.293  1.00  0.74           C  
ATOM    656  O   PHE A  46      -0.087 -12.858 -27.149  1.00  0.74           O  
ATOM    657  CB  PHE A  46       0.987 -10.218 -25.783  1.00  0.74           C  
ATOM    658  CG  PHE A  46       2.177 -10.707 -24.988  1.00  0.74           C  
ATOM    659  CD1 PHE A  46       3.367 -10.007 -25.003  1.00  0.74           C  
ATOM    660  CD2 PHE A  46       2.119 -11.865 -24.260  1.00  0.74           C  
ATOM    661  CE1 PHE A  46       4.456 -10.469 -24.305  1.00  0.74           C  
ATOM    662  CE2 PHE A  46       3.193 -12.336 -23.558  1.00  0.74           C  
ATOM    663  CZ  PHE A  46       4.362 -11.640 -23.584  1.00  0.74           C  
ATOM    664  H   PHE A  46      -0.950 -10.464 -28.199  1.00  0.74           H  
ATOM    665  HA  PHE A  46       1.964 -10.381 -27.654  1.00  0.74           H  
ATOM    666 1HB  PHE A  46       0.980  -9.130 -25.747  1.00  0.74           H  
ATOM    667 2HB  PHE A  46       0.080 -10.562 -25.302  1.00  0.74           H  
ATOM    668  HD1 PHE A  46       3.440  -9.089 -25.581  1.00  0.74           H  
ATOM    669  HD2 PHE A  46       1.211 -12.409 -24.262  1.00  0.74           H  
ATOM    670  HE1 PHE A  46       5.402  -9.911 -24.324  1.00  0.74           H  
ATOM    671  HE2 PHE A  46       3.119 -13.263 -22.992  1.00  0.74           H  
ATOM    672  HZ  PHE A  46       5.220 -12.008 -23.039  1.00  0.74           H  
ATOM    673  N   ASP A  47       2.133 -12.807 -27.480  1.00  0.71           N  
ATOM    674  CA  ASP A  47       2.284 -14.255 -27.589  1.00  0.71           C  
ATOM    675  C   ASP A  47       2.242 -14.987 -26.241  1.00  0.71           C  
ATOM    676  O   ASP A  47       3.257 -15.508 -25.757  1.00  0.71           O  
ATOM    677  CB  ASP A  47       3.610 -14.576 -28.285  1.00  0.71           C  
ATOM    678  CG  ASP A  47       3.804 -16.064 -28.627  1.00  0.71           C  
ATOM    679  OD1 ASP A  47       2.854 -16.784 -28.741  1.00  0.71           O  
ATOM    680  OD2 ASP A  47       4.961 -16.476 -28.689  1.00  0.71           O  
ATOM    681  H   ASP A  47       2.952 -12.224 -27.566  1.00  0.71           H  
ATOM    682  HA  ASP A  47       1.467 -14.636 -28.202  1.00  0.71           H  
ATOM    683 1HB  ASP A  47       3.673 -14.005 -29.212  1.00  0.71           H  
ATOM    684 2HB  ASP A  47       4.432 -14.249 -27.651  1.00  0.71           H  
ATOM    685  N   TYR A  48       1.041 -15.063 -25.676  1.00  0.69           N  
ATOM    686  CA  TYR A  48       0.808 -15.738 -24.398  1.00  0.69           C  
ATOM    687  C   TYR A  48       0.832 -17.257 -24.572  1.00  0.69           C  
ATOM    688  O   TYR A  48       0.456 -17.767 -25.629  1.00  0.69           O  
ATOM    689  CB  TYR A  48      -0.554 -15.350 -23.814  1.00  0.69           C  
ATOM    690  CG  TYR A  48      -0.682 -13.974 -23.225  1.00  0.69           C  
ATOM    691  CD1 TYR A  48      -1.396 -12.986 -23.878  1.00  0.69           C  
ATOM    692  CD2 TYR A  48      -0.106 -13.704 -22.012  1.00  0.69           C  
ATOM    693  CE1 TYR A  48      -1.522 -11.742 -23.294  1.00  0.69           C  
ATOM    694  CE2 TYR A  48      -0.221 -12.468 -21.428  1.00  0.69           C  
ATOM    695  CZ  TYR A  48      -0.931 -11.482 -22.065  1.00  0.69           C  
ATOM    696  OH  TYR A  48      -1.062 -10.245 -21.484  1.00  0.69           O  
ATOM    697  H   TYR A  48       0.285 -14.578 -26.158  1.00  0.69           H  
ATOM    698  HA  TYR A  48       1.599 -15.458 -23.708  1.00  0.69           H  
ATOM    699 1HB  TYR A  48      -1.297 -15.430 -24.599  1.00  0.69           H  
ATOM    700 2HB  TYR A  48      -0.830 -16.069 -23.047  1.00  0.69           H  
ATOM    701  HD1 TYR A  48      -1.865 -13.184 -24.845  1.00  0.69           H  
ATOM    702  HD2 TYR A  48       0.436 -14.474 -21.522  1.00  0.69           H  
ATOM    703  HE1 TYR A  48      -2.083 -10.982 -23.803  1.00  0.69           H  
ATOM    704  HE2 TYR A  48       0.246 -12.276 -20.462  1.00  0.69           H  
ATOM    705  HH  TYR A  48      -0.494 -10.191 -20.712  1.00  0.69           H  
ATOM    706  N   THR A  49       1.240 -17.988 -23.533  1.00  0.67           N  
ATOM    707  CA  THR A  49       1.197 -19.444 -23.601  1.00  0.67           C  
ATOM    708  C   THR A  49      -0.208 -19.907 -23.354  1.00  0.67           C  
ATOM    709  O   THR A  49      -1.027 -19.130 -22.866  1.00  0.67           O  
ATOM    710  CB  THR A  49       2.087 -20.121 -22.544  1.00  0.67           C  
ATOM    711  OG1 THR A  49       1.615 -19.848 -21.202  1.00  0.67           O  
ATOM    712  CG2 THR A  49       3.449 -19.623 -22.659  1.00  0.67           C  
ATOM    713  H   THR A  49       1.566 -17.536 -22.696  1.00  0.67           H  
ATOM    714  HA  THR A  49       1.502 -19.768 -24.597  1.00  0.67           H  
ATOM    715  HB  THR A  49       2.085 -21.199 -22.705  1.00  0.67           H  
ATOM    716  HG1 THR A  49       2.067 -20.519 -20.619  1.00  0.67           H  
ATOM    717 1HG2 THR A  49       4.080 -20.115 -21.920  1.00  0.67           H  
ATOM    718 2HG2 THR A  49       3.823 -19.837 -23.656  1.00  0.67           H  
ATOM    719 3HG2 THR A  49       3.448 -18.548 -22.490  1.00  0.67           H  
ATOM    720  N   GLU A  50      -0.478 -21.183 -23.616  1.00  0.67           N  
ATOM    721  CA  GLU A  50      -1.811 -21.698 -23.352  1.00  0.67           C  
ATOM    722  C   GLU A  50      -2.133 -21.579 -21.872  1.00  0.67           C  
ATOM    723  O   GLU A  50      -3.274 -21.308 -21.497  1.00  0.67           O  
ATOM    724  CB  GLU A  50      -1.924 -23.156 -23.785  1.00  0.67           C  
ATOM    725  CG  GLU A  50      -1.890 -23.364 -25.295  1.00  0.67           C  
ATOM    726  CD  GLU A  50      -1.955 -24.821 -25.696  1.00  0.67           C  
ATOM    727  OE1 GLU A  50      -1.908 -25.660 -24.827  1.00  0.67           O  
ATOM    728  OE2 GLU A  50      -2.050 -25.090 -26.871  1.00  0.67           O  
ATOM    729  H   GLU A  50       0.232 -21.779 -24.013  1.00  0.67           H  
ATOM    730  HA  GLU A  50      -2.531 -21.107 -23.913  1.00  0.67           H  
ATOM    731 1HB  GLU A  50      -1.113 -23.732 -23.343  1.00  0.67           H  
ATOM    732 2HB  GLU A  50      -2.862 -23.569 -23.412  1.00  0.67           H  
ATOM    733 1HG  GLU A  50      -2.735 -22.838 -25.739  1.00  0.67           H  
ATOM    734 2HG  GLU A  50      -0.976 -22.922 -25.689  1.00  0.67           H  
ATOM    735  N   ALA A  51      -1.128 -21.781 -21.018  1.00  0.68           N  
ATOM    736  CA  ALA A  51      -1.371 -21.667 -19.594  1.00  0.68           C  
ATOM    737  C   ALA A  51      -1.823 -20.263 -19.247  1.00  0.68           C  
ATOM    738  O   ALA A  51      -2.751 -20.095 -18.464  1.00  0.68           O  
ATOM    739  CB  ALA A  51      -0.132 -21.997 -18.811  1.00  0.68           C  
ATOM    740  H   ALA A  51      -0.208 -22.004 -21.364  1.00  0.68           H  
ATOM    741  HA  ALA A  51      -2.163 -22.360 -19.325  1.00  0.68           H  
ATOM    742 1HB  ALA A  51      -0.356 -21.913 -17.755  1.00  0.68           H  
ATOM    743 2HB  ALA A  51       0.193 -23.010 -19.033  1.00  0.68           H  
ATOM    744 3HB  ALA A  51       0.643 -21.310 -19.070  1.00  0.68           H  
ATOM    745  N   MET A  52      -1.223 -19.234 -19.854  1.00  0.68           N  
ATOM    746  CA  MET A  52      -1.707 -17.891 -19.542  1.00  0.68           C  
ATOM    747  C   MET A  52      -3.076 -17.624 -20.178  1.00  0.68           C  
ATOM    748  O   MET A  52      -3.959 -17.065 -19.538  1.00  0.68           O  
ATOM    749  CB  MET A  52      -0.692 -16.818 -19.939  1.00  0.68           C  
ATOM    750  CG  MET A  52       0.530 -16.817 -19.065  1.00  0.68           C  
ATOM    751  SD  MET A  52       1.710 -15.455 -19.259  1.00  0.68           S  
ATOM    752  CE  MET A  52       2.658 -16.013 -20.680  1.00  0.68           C  
ATOM    753  H   MET A  52      -0.436 -19.390 -20.496  1.00  0.68           H  
ATOM    754  HA  MET A  52      -1.840 -17.825 -18.462  1.00  0.68           H  
ATOM    755 1HB  MET A  52      -0.363 -17.012 -20.957  1.00  0.68           H  
ATOM    756 2HB  MET A  52      -1.155 -15.834 -19.919  1.00  0.68           H  
ATOM    757 1HG  MET A  52       0.261 -16.927 -18.012  1.00  0.68           H  
ATOM    758 2HG  MET A  52       1.038 -17.677 -19.393  1.00  0.68           H  
ATOM    759 1HE  MET A  52       3.425 -15.284 -20.920  1.00  0.68           H  
ATOM    760 2HE  MET A  52       3.112 -16.968 -20.453  1.00  0.68           H  
ATOM    761 3HE  MET A  52       2.002 -16.127 -21.516  1.00  0.68           H  
ATOM    762  N   LYS A  53      -3.291 -18.090 -21.410  1.00  0.68           N  
ATOM    763  CA  LYS A  53      -4.562 -17.832 -22.094  1.00  0.68           C  
ATOM    764  C   LYS A  53      -5.765 -18.457 -21.395  1.00  0.68           C  
ATOM    765  O   LYS A  53      -6.851 -17.875 -21.383  1.00  0.68           O  
ATOM    766  CB  LYS A  53      -4.509 -18.323 -23.539  1.00  0.68           C  
ATOM    767  CG  LYS A  53      -3.620 -17.480 -24.456  1.00  0.68           C  
ATOM    768  CD  LYS A  53      -3.584 -18.036 -25.874  1.00  0.68           C  
ATOM    769  CE  LYS A  53      -2.743 -17.158 -26.795  1.00  0.68           C  
ATOM    770  NZ  LYS A  53      -2.643 -17.722 -28.171  1.00  0.68           N  
ATOM    771  H   LYS A  53      -2.548 -18.587 -21.899  1.00  0.68           H  
ATOM    772  HA  LYS A  53      -4.719 -16.757 -22.113  1.00  0.68           H  
ATOM    773 1HB  LYS A  53      -4.133 -19.344 -23.553  1.00  0.68           H  
ATOM    774 2HB  LYS A  53      -5.516 -18.340 -23.953  1.00  0.68           H  
ATOM    775 1HG  LYS A  53      -3.975 -16.449 -24.475  1.00  0.68           H  
ATOM    776 2HG  LYS A  53      -2.610 -17.492 -24.058  1.00  0.68           H  
ATOM    777 1HD  LYS A  53      -3.143 -19.035 -25.847  1.00  0.68           H  
ATOM    778 2HD  LYS A  53      -4.594 -18.110 -26.269  1.00  0.68           H  
ATOM    779 1HE  LYS A  53      -3.190 -16.167 -26.850  1.00  0.68           H  
ATOM    780 2HE  LYS A  53      -1.751 -17.066 -26.387  1.00  0.68           H  
ATOM    781 1HZ  LYS A  53      -2.073 -17.109 -28.739  1.00  0.68           H  
ATOM    782 2HZ  LYS A  53      -2.213 -18.637 -28.128  1.00  0.68           H  
ATOM    783 3HZ  LYS A  53      -3.563 -17.801 -28.573  1.00  0.68           H  
ATOM    784  N   ASN A  54      -5.581 -19.634 -20.803  1.00  0.67           N  
ATOM    785  CA  ASN A  54      -6.673 -20.323 -20.130  1.00  0.67           C  
ATOM    786  C   ASN A  54      -6.708 -20.026 -18.628  1.00  0.67           C  
ATOM    787  O   ASN A  54      -7.552 -20.547 -17.886  1.00  0.67           O  
ATOM    788  CB  ASN A  54      -6.551 -21.812 -20.378  1.00  0.67           C  
ATOM    789  CG  ASN A  54      -6.830 -22.182 -21.819  1.00  0.67           C  
ATOM    790  OD1 ASN A  54      -7.743 -21.634 -22.452  1.00  0.67           O  
ATOM    791  ND2 ASN A  54      -6.056 -23.098 -22.350  1.00  0.67           N  
ATOM    792  H   ASN A  54      -4.667 -20.088 -20.858  1.00  0.67           H  
ATOM    793  HA  ASN A  54      -7.614 -19.972 -20.553  1.00  0.67           H  
ATOM    794 1HB  ASN A  54      -5.537 -22.133 -20.123  1.00  0.67           H  
ATOM    795 2HB  ASN A  54      -7.240 -22.351 -19.731  1.00  0.67           H  
ATOM    796 1HD2 ASN A  54      -6.192 -23.381 -23.300  1.00  0.67           H  
ATOM    797 2HD2 ASN A  54      -5.323 -23.510 -21.806  1.00  0.67           H  
ATOM    798  N   ALA A  55      -5.820 -19.158 -18.165  1.00  0.66           N  
ATOM    799  CA  ALA A  55      -5.750 -18.837 -16.755  1.00  0.66           C  
ATOM    800  C   ALA A  55      -6.753 -17.778 -16.421  1.00  0.66           C  
ATOM    801  O   ALA A  55      -6.390 -16.618 -16.283  1.00  0.66           O  
ATOM    802  CB  ALA A  55      -4.373 -18.362 -16.350  1.00  0.66           C  
ATOM    803  H   ALA A  55      -5.172 -18.684 -18.793  1.00  0.66           H  
ATOM    804  HA  ALA A  55      -5.997 -19.731 -16.185  1.00  0.66           H  
ATOM    805 1HB  ALA A  55      -4.370 -18.141 -15.303  1.00  0.66           H  
ATOM    806 2HB  ALA A  55      -3.647 -19.125 -16.546  1.00  0.66           H  
ATOM    807 3HB  ALA A  55      -4.119 -17.468 -16.912  1.00  0.66           H  
ATOM    808  N   GLY A  56      -8.018 -18.164 -16.274  1.00  0.66           N  
ATOM    809  CA  GLY A  56      -9.117 -17.215 -16.020  1.00  0.66           C  
ATOM    810  C   GLY A  56      -9.045 -16.607 -14.608  1.00  0.66           C  
ATOM    811  O   GLY A  56      -9.905 -16.835 -13.758  1.00  0.66           O  
ATOM    812  H   GLY A  56      -8.205 -19.156 -16.429  1.00  0.66           H  
ATOM    813 1HA  GLY A  56      -9.079 -16.417 -16.762  1.00  0.66           H  
ATOM    814 2HA  GLY A  56     -10.071 -17.725 -16.150  1.00  0.66           H  
ATOM    815  N   ILE A  57      -7.983 -15.845 -14.400  1.00  0.65           N  
ATOM    816  CA  ILE A  57      -7.581 -15.184 -13.180  1.00  0.65           C  
ATOM    817  C   ILE A  57      -7.542 -13.678 -13.346  1.00  0.65           C  
ATOM    818  O   ILE A  57      -6.953 -13.155 -14.299  1.00  0.65           O  
ATOM    819  CB  ILE A  57      -6.174 -15.660 -12.770  1.00  0.65           C  
ATOM    820  CG1 ILE A  57      -6.192 -17.172 -12.488  1.00  0.65           C  
ATOM    821  CG2 ILE A  57      -5.650 -14.855 -11.626  1.00  0.65           C  
ATOM    822  CD1 ILE A  57      -4.823 -17.763 -12.289  1.00  0.65           C  
ATOM    823  H   ILE A  57      -7.367 -15.748 -15.190  1.00  0.65           H  
ATOM    824  HA  ILE A  57      -8.293 -15.432 -12.395  1.00  0.65           H  
ATOM    825  HB  ILE A  57      -5.501 -15.520 -13.621  1.00  0.65           H  
ATOM    826 1HG1 ILE A  57      -6.792 -17.363 -11.601  1.00  0.65           H  
ATOM    827 2HG1 ILE A  57      -6.653 -17.678 -13.333  1.00  0.65           H  
ATOM    828 1HG2 ILE A  57      -4.673 -15.189 -11.401  1.00  0.65           H  
ATOM    829 2HG2 ILE A  57      -5.611 -13.800 -11.899  1.00  0.65           H  
ATOM    830 3HG2 ILE A  57      -6.296 -14.981 -10.756  1.00  0.65           H  
ATOM    831 1HD1 ILE A  57      -4.906 -18.832 -12.104  1.00  0.65           H  
ATOM    832 2HD1 ILE A  57      -4.216 -17.595 -13.165  1.00  0.65           H  
ATOM    833 3HD1 ILE A  57      -4.364 -17.298 -11.452  1.00  0.65           H  
ATOM    834  N   ILE A  58      -8.167 -12.980 -12.411  1.00  0.65           N  
ATOM    835  CA  ILE A  58      -8.179 -11.528 -12.446  1.00  0.65           C  
ATOM    836  C   ILE A  58      -7.079 -10.965 -11.559  1.00  0.65           C  
ATOM    837  O   ILE A  58      -6.940 -11.331 -10.391  1.00  0.65           O  
ATOM    838  CB  ILE A  58      -9.539 -10.971 -12.023  1.00  0.65           C  
ATOM    839  CG1 ILE A  58     -10.619 -11.457 -12.993  1.00  0.65           C  
ATOM    840  CG2 ILE A  58      -9.480  -9.457 -12.019  1.00  0.65           C  
ATOM    841  CD1 ILE A  58     -12.023 -11.178 -12.518  1.00  0.65           C  
ATOM    842  H   ILE A  58      -8.639 -13.467 -11.661  1.00  0.65           H  
ATOM    843  HA  ILE A  58      -7.987 -11.198 -13.464  1.00  0.65           H  
ATOM    844  HB  ILE A  58      -9.795 -11.329 -11.027  1.00  0.65           H  
ATOM    845 1HG1 ILE A  58     -10.475 -10.961 -13.952  1.00  0.65           H  
ATOM    846 2HG1 ILE A  58     -10.511 -12.532 -13.137  1.00  0.65           H  
ATOM    847 1HG2 ILE A  58     -10.445  -9.051 -11.727  1.00  0.65           H  
ATOM    848 2HG2 ILE A  58      -8.721  -9.116 -11.317  1.00  0.65           H  
ATOM    849 3HG2 ILE A  58      -9.229  -9.119 -13.021  1.00  0.65           H  
ATOM    850 1HD1 ILE A  58     -12.737 -11.546 -13.255  1.00  0.65           H  
ATOM    851 2HD1 ILE A  58     -12.194 -11.682 -11.565  1.00  0.65           H  
ATOM    852 3HD1 ILE A  58     -12.154 -10.105 -12.391  1.00  0.65           H  
ATOM    853  N   TRP A  59      -6.288 -10.065 -12.115  1.00  0.64           N  
ATOM    854  CA  TRP A  59      -5.149  -9.512 -11.405  1.00  0.64           C  
ATOM    855  C   TRP A  59      -5.491  -8.467 -10.345  1.00  0.64           C  
ATOM    856  O   TRP A  59      -5.328  -7.264 -10.560  1.00  0.64           O  
ATOM    857  CB  TRP A  59      -4.182  -8.882 -12.400  1.00  0.64           C  
ATOM    858  CG  TRP A  59      -3.425  -9.856 -13.286  1.00  0.64           C  
ATOM    859  CD1 TRP A  59      -3.287  -9.788 -14.641  1.00  0.64           C  
ATOM    860  CD2 TRP A  59      -2.693 -11.034 -12.877  1.00  0.64           C  
ATOM    861  NE1 TRP A  59      -2.505 -10.815 -15.090  1.00  0.64           N  
ATOM    862  CE2 TRP A  59      -2.138 -11.591 -14.025  1.00  0.64           C  
ATOM    863  CE3 TRP A  59      -2.464 -11.643 -11.663  1.00  0.64           C  
ATOM    864  CZ2 TRP A  59      -1.364 -12.739 -13.980  1.00  0.64           C  
ATOM    865  CZ3 TRP A  59      -1.695 -12.799 -11.631  1.00  0.64           C  
ATOM    866  CH2 TRP A  59      -1.174 -13.325 -12.757  1.00  0.64           C  
ATOM    867  H   TRP A  59      -6.454  -9.778 -13.080  1.00  0.64           H  
ATOM    868  HA  TRP A  59      -4.639 -10.334 -10.906  1.00  0.64           H  
ATOM    869 1HB  TRP A  59      -4.756  -8.241 -13.066  1.00  0.64           H  
ATOM    870 2HB  TRP A  59      -3.487  -8.247 -11.885  1.00  0.64           H  
ATOM    871  HD1 TRP A  59      -3.715  -9.025 -15.269  1.00  0.64           H  
ATOM    872  HE1 TRP A  59      -2.241 -10.978 -16.046  1.00  0.64           H  
ATOM    873  HE3 TRP A  59      -2.884 -11.215 -10.754  1.00  0.64           H  
ATOM    874  HZ2 TRP A  59      -0.931 -13.183 -14.876  1.00  0.64           H  
ATOM    875  HZ3 TRP A  59      -1.518 -13.280 -10.682  1.00  0.64           H  
ATOM    876  HH2 TRP A  59      -0.591 -14.230 -12.694  1.00  0.64           H  
ATOM    877  N   ASP A  60      -6.028  -8.921  -9.214  1.00  0.64           N  
ATOM    878  CA  ASP A  60      -6.285  -7.989  -8.115  1.00  0.64           C  
ATOM    879  C   ASP A  60      -4.999  -7.885  -7.285  1.00  0.64           C  
ATOM    880  O   ASP A  60      -4.013  -8.549  -7.613  1.00  0.64           O  
ATOM    881  CB  ASP A  60      -7.508  -8.400  -7.273  1.00  0.64           C  
ATOM    882  CG  ASP A  60      -7.373  -9.702  -6.441  1.00  0.64           C  
ATOM    883  OD1 ASP A  60      -6.264 -10.188  -6.245  1.00  0.64           O  
ATOM    884  OD2 ASP A  60      -8.391 -10.184  -5.990  1.00  0.64           O  
ATOM    885  H   ASP A  60      -6.226  -9.919  -9.151  1.00  0.64           H  
ATOM    886  HA  ASP A  60      -6.498  -7.003  -8.530  1.00  0.64           H  
ATOM    887 1HB  ASP A  60      -7.762  -7.587  -6.595  1.00  0.64           H  
ATOM    888 2HB  ASP A  60      -8.361  -8.527  -7.943  1.00  0.64           H  
ATOM    889  N   GLU A  61      -5.002  -7.117  -6.192  1.00  0.64           N  
ATOM    890  CA  GLU A  61      -3.753  -6.927  -5.450  1.00  0.64           C  
ATOM    891  C   GLU A  61      -3.196  -8.202  -4.814  1.00  0.64           C  
ATOM    892  O   GLU A  61      -2.000  -8.475  -4.916  1.00  0.64           O  
ATOM    893  CB  GLU A  61      -3.985  -5.899  -4.340  1.00  0.64           C  
ATOM    894  CG  GLU A  61      -4.266  -4.500  -4.851  1.00  0.64           C  
ATOM    895  CD  GLU A  61      -4.630  -3.509  -3.778  1.00  0.64           C  
ATOM    896  OE1 GLU A  61      -4.344  -3.739  -2.632  1.00  0.64           O  
ATOM    897  OE2 GLU A  61      -5.257  -2.528  -4.120  1.00  0.64           O  
ATOM    898  H   GLU A  61      -5.838  -6.623  -5.917  1.00  0.64           H  
ATOM    899  HA  GLU A  61      -3.004  -6.543  -6.145  1.00  0.64           H  
ATOM    900 1HB  GLU A  61      -4.828  -6.211  -3.724  1.00  0.64           H  
ATOM    901 2HB  GLU A  61      -3.106  -5.855  -3.696  1.00  0.64           H  
ATOM    902 1HG  GLU A  61      -3.378  -4.134  -5.340  1.00  0.64           H  
ATOM    903 2HG  GLU A  61      -5.063  -4.543  -5.593  1.00  0.64           H  
ATOM    904  N   GLU A  62      -4.058  -9.013  -4.196  1.00  0.63           N  
ATOM    905  CA  GLU A  62      -3.569 -10.218  -3.532  1.00  0.63           C  
ATOM    906  C   GLU A  62      -3.036 -11.218  -4.541  1.00  0.63           C  
ATOM    907  O   GLU A  62      -2.003 -11.863  -4.315  1.00  0.63           O  
ATOM    908  CB  GLU A  62      -4.663 -10.851  -2.671  1.00  0.63           C  
ATOM    909  CG  GLU A  62      -5.034 -10.028  -1.429  1.00  0.63           C  
ATOM    910  CD  GLU A  62      -6.131 -10.655  -0.590  1.00  0.63           C  
ATOM    911  OE1 GLU A  62      -6.677 -11.652  -1.000  1.00  0.63           O  
ATOM    912  OE2 GLU A  62      -6.419 -10.130   0.461  1.00  0.63           O  
ATOM    913  H   GLU A  62      -5.044  -8.785  -4.181  1.00  0.63           H  
ATOM    914  HA  GLU A  62      -2.747  -9.936  -2.878  1.00  0.63           H  
ATOM    915 1HB  GLU A  62      -5.566 -10.976  -3.275  1.00  0.63           H  
ATOM    916 2HB  GLU A  62      -4.345 -11.841  -2.346  1.00  0.63           H  
ATOM    917 1HG  GLU A  62      -4.144  -9.909  -0.810  1.00  0.63           H  
ATOM    918 2HG  GLU A  62      -5.350  -9.036  -1.752  1.00  0.63           H  
ATOM    919  N   THR A  63      -3.725 -11.317  -5.675  1.00  0.62           N  
ATOM    920  CA  THR A  63      -3.340 -12.231  -6.724  1.00  0.62           C  
ATOM    921  C   THR A  63      -1.976 -11.847  -7.265  1.00  0.62           C  
ATOM    922  O   THR A  63      -1.103 -12.701  -7.445  1.00  0.62           O  
ATOM    923  CB  THR A  63      -4.363 -12.218  -7.851  1.00  0.62           C  
ATOM    924  OG1 THR A  63      -5.640 -12.612  -7.348  1.00  0.62           O  
ATOM    925  CG2 THR A  63      -3.938 -13.132  -8.849  1.00  0.62           C  
ATOM    926  H   THR A  63      -4.579 -10.759  -5.809  1.00  0.62           H  
ATOM    927  HA  THR A  63      -3.276 -13.239  -6.308  1.00  0.62           H  
ATOM    928  HB  THR A  63      -4.435 -11.213  -8.273  1.00  0.62           H  
ATOM    929  HG1 THR A  63      -5.995 -11.866  -6.799  1.00  0.62           H  
ATOM    930 1HG2 THR A  63      -4.645 -13.135  -9.665  1.00  0.62           H  
ATOM    931 2HG2 THR A  63      -2.984 -12.827  -9.178  1.00  0.62           H  
ATOM    932 3HG2 THR A  63      -3.875 -14.085  -8.399  1.00  0.62           H  
ATOM    933  N   LEU A  64      -1.783 -10.551  -7.502  1.00  0.61           N  
ATOM    934  CA  LEU A  64      -0.511 -10.064  -7.986  1.00  0.61           C  
ATOM    935  C   LEU A  64       0.604 -10.299  -6.971  1.00  0.61           C  
ATOM    936  O   LEU A  64       1.718 -10.641  -7.356  1.00  0.61           O  
ATOM    937  CB  LEU A  64      -0.635  -8.598  -8.359  1.00  0.61           C  
ATOM    938  CG  LEU A  64      -1.455  -8.331  -9.599  1.00  0.61           C  
ATOM    939  CD1 LEU A  64      -1.719  -6.851  -9.721  1.00  0.61           C  
ATOM    940  CD2 LEU A  64      -0.664  -8.845 -10.797  1.00  0.61           C  
ATOM    941  H   LEU A  64      -2.545  -9.885  -7.350  1.00  0.61           H  
ATOM    942  HA  LEU A  64      -0.268 -10.612  -8.892  1.00  0.61           H  
ATOM    943 1HB  LEU A  64      -1.081  -8.054  -7.522  1.00  0.61           H  
ATOM    944 2HB  LEU A  64       0.351  -8.220  -8.552  1.00  0.61           H  
ATOM    945  HG  LEU A  64      -2.412  -8.849  -9.534  1.00  0.61           H  
ATOM    946 1HD1 LEU A  64      -2.311  -6.647 -10.605  1.00  0.61           H  
ATOM    947 2HD1 LEU A  64      -2.273  -6.531  -8.842  1.00  0.61           H  
ATOM    948 3HD1 LEU A  64      -0.779  -6.309  -9.782  1.00  0.61           H  
ATOM    949 1HD2 LEU A  64      -1.215  -8.668 -11.707  1.00  0.61           H  
ATOM    950 2HD2 LEU A  64       0.288  -8.325 -10.849  1.00  0.61           H  
ATOM    951 3HD2 LEU A  64      -0.480  -9.909 -10.685  1.00  0.61           H  
ATOM    952  N   LEU A  65       0.326 -10.167  -5.672  1.00  0.60           N  
ATOM    953  CA  LEU A  65       1.379 -10.429  -4.694  1.00  0.60           C  
ATOM    954  C   LEU A  65       1.832 -11.906  -4.757  1.00  0.60           C  
ATOM    955  O   LEU A  65       3.038 -12.207  -4.720  1.00  0.60           O  
ATOM    956  CB  LEU A  65       0.876 -10.074  -3.279  1.00  0.60           C  
ATOM    957  CG  LEU A  65       0.660  -8.553  -2.996  1.00  0.60           C  
ATOM    958  CD1 LEU A  65      -0.028  -8.361  -1.664  1.00  0.60           C  
ATOM    959  CD2 LEU A  65       1.975  -7.855  -2.991  1.00  0.60           C  
ATOM    960  H   LEU A  65      -0.597  -9.853  -5.366  1.00  0.60           H  
ATOM    961  HA  LEU A  65       2.232  -9.794  -4.930  1.00  0.60           H  
ATOM    962 1HB  LEU A  65      -0.080 -10.572  -3.125  1.00  0.60           H  
ATOM    963 2HB  LEU A  65       1.584 -10.459  -2.549  1.00  0.60           H  
ATOM    964  HG  LEU A  65       0.040  -8.129  -3.765  1.00  0.60           H  
ATOM    965 1HD1 LEU A  65      -0.176  -7.295  -1.485  1.00  0.60           H  
ATOM    966 2HD1 LEU A  65      -0.993  -8.862  -1.679  1.00  0.60           H  
ATOM    967 3HD1 LEU A  65       0.588  -8.779  -0.871  1.00  0.60           H  
ATOM    968 1HD2 LEU A  65       1.826  -6.795  -2.802  1.00  0.60           H  
ATOM    969 2HD2 LEU A  65       2.599  -8.276  -2.207  1.00  0.60           H  
ATOM    970 3HD2 LEU A  65       2.444  -7.990  -3.961  1.00  0.60           H  
ATOM    971  N   GLU A  66       0.874 -12.835  -4.913  1.00  0.60           N  
ATOM    972  CA  GLU A  66       1.242 -14.253  -5.012  1.00  0.60           C  
ATOM    973  C   GLU A  66       2.050 -14.505  -6.290  1.00  0.60           C  
ATOM    974  O   GLU A  66       3.089 -15.181  -6.270  1.00  0.60           O  
ATOM    975  CB  GLU A  66       0.005 -15.161  -4.961  1.00  0.60           C  
ATOM    976  CG  GLU A  66       0.346 -16.667  -4.982  1.00  0.60           C  
ATOM    977  CD  GLU A  66      -0.845 -17.589  -4.770  1.00  0.60           C  
ATOM    978  OE1 GLU A  66      -1.933 -17.108  -4.573  1.00  0.60           O  
ATOM    979  OE2 GLU A  66      -0.652 -18.783  -4.816  1.00  0.60           O  
ATOM    980  H   GLU A  66      -0.110 -12.551  -4.930  1.00  0.60           H  
ATOM    981  HA  GLU A  66       1.875 -14.502  -4.161  1.00  0.60           H  
ATOM    982 1HB  GLU A  66      -0.569 -14.947  -4.060  1.00  0.60           H  
ATOM    983 2HB  GLU A  66      -0.639 -14.947  -5.819  1.00  0.60           H  
ATOM    984 1HG  GLU A  66       0.796 -16.899  -5.949  1.00  0.60           H  
ATOM    985 2HG  GLU A  66       1.091 -16.866  -4.214  1.00  0.60           H  
ATOM    986  N   TYR A  67       1.577 -13.935  -7.393  1.00  0.60           N  
ATOM    987  CA  TYR A  67       2.236 -14.054  -8.681  1.00  0.60           C  
ATOM    988  C   TYR A  67       3.658 -13.521  -8.617  1.00  0.60           C  
ATOM    989  O   TYR A  67       4.590 -14.199  -9.020  1.00  0.60           O  
ATOM    990  CB  TYR A  67       1.409 -13.359  -9.742  1.00  0.60           C  
ATOM    991  CG  TYR A  67       1.986 -13.353 -11.105  1.00  0.60           C  
ATOM    992  CD1 TYR A  67       1.936 -14.499 -11.870  1.00  0.60           C  
ATOM    993  CD2 TYR A  67       2.520 -12.190 -11.620  1.00  0.60           C  
ATOM    994  CE1 TYR A  67       2.418 -14.499 -13.141  1.00  0.60           C  
ATOM    995  CE2 TYR A  67       3.009 -12.187 -12.903  1.00  0.60           C  
ATOM    996  CZ  TYR A  67       2.954 -13.339 -13.660  1.00  0.60           C  
ATOM    997  OH  TYR A  67       3.430 -13.343 -14.929  1.00  0.60           O  
ATOM    998  H   TYR A  67       0.709 -13.400  -7.339  1.00  0.60           H  
ATOM    999  HA  TYR A  67       2.295 -15.111  -8.936  1.00  0.60           H  
ATOM   1000 1HB  TYR A  67       0.440 -13.838  -9.784  1.00  0.60           H  
ATOM   1001 2HB  TYR A  67       1.244 -12.331  -9.444  1.00  0.60           H  
ATOM   1002  HD1 TYR A  67       1.517 -15.402 -11.464  1.00  0.60           H  
ATOM   1003  HD2 TYR A  67       2.548 -11.283 -11.013  1.00  0.60           H  
ATOM   1004  HE1 TYR A  67       2.376 -15.413 -13.740  1.00  0.60           H  
ATOM   1005  HE2 TYR A  67       3.432 -11.275 -13.325  1.00  0.60           H  
ATOM   1006  HH  TYR A  67       3.311 -14.223 -15.301  1.00  0.60           H  
ATOM   1007  N   LEU A  68       3.852 -12.328  -8.060  1.00  0.61           N  
ATOM   1008  CA  LEU A  68       5.194 -11.769  -7.960  1.00  0.61           C  
ATOM   1009  C   LEU A  68       6.111 -12.661  -7.143  1.00  0.61           C  
ATOM   1010  O   LEU A  68       7.299 -12.769  -7.446  1.00  0.61           O  
ATOM   1011  CB  LEU A  68       5.178 -10.402  -7.268  1.00  0.61           C  
ATOM   1012  CG  LEU A  68       4.587  -9.204  -8.006  1.00  0.61           C  
ATOM   1013  CD1 LEU A  68       4.504  -8.018  -7.007  1.00  0.61           C  
ATOM   1014  CD2 LEU A  68       5.472  -8.868  -9.206  1.00  0.61           C  
ATOM   1015  H   LEU A  68       3.059 -11.792  -7.723  1.00  0.61           H  
ATOM   1016  HA  LEU A  68       5.601 -11.670  -8.965  1.00  0.61           H  
ATOM   1017 1HB  LEU A  68       4.602 -10.513  -6.350  1.00  0.61           H  
ATOM   1018 2HB  LEU A  68       6.200 -10.146  -6.992  1.00  0.61           H  
ATOM   1019  HG  LEU A  68       3.586  -9.431  -8.356  1.00  0.61           H  
ATOM   1020 1HD1 LEU A  68       4.087  -7.146  -7.509  1.00  0.61           H  
ATOM   1021 2HD1 LEU A  68       3.864  -8.293  -6.171  1.00  0.61           H  
ATOM   1022 3HD1 LEU A  68       5.497  -7.778  -6.635  1.00  0.61           H  
ATOM   1023 1HD2 LEU A  68       5.058  -8.007  -9.732  1.00  0.61           H  
ATOM   1024 2HD2 LEU A  68       6.482  -8.635  -8.866  1.00  0.61           H  
ATOM   1025 3HD2 LEU A  68       5.504  -9.723  -9.879  1.00  0.61           H  
ATOM   1026  N   THR A  69       5.588 -13.304  -6.101  1.00  0.63           N  
ATOM   1027  CA  THR A  69       6.427 -14.156  -5.273  1.00  0.63           C  
ATOM   1028  C   THR A  69       7.055 -15.267  -6.126  1.00  0.63           C  
ATOM   1029  O   THR A  69       8.268 -15.529  -6.041  1.00  0.63           O  
ATOM   1030  CB  THR A  69       5.606 -14.793  -4.139  1.00  0.63           C  
ATOM   1031  OG1 THR A  69       5.022 -13.764  -3.332  1.00  0.63           O  
ATOM   1032  CG2 THR A  69       6.508 -15.629  -3.264  1.00  0.63           C  
ATOM   1033  H   THR A  69       4.605 -13.174  -5.853  1.00  0.63           H  
ATOM   1034  HA  THR A  69       7.222 -13.557  -4.844  1.00  0.63           H  
ATOM   1035  HB  THR A  69       4.825 -15.417  -4.553  1.00  0.63           H  
ATOM   1036  HG1 THR A  69       4.395 -13.232  -3.883  1.00  0.63           H  
ATOM   1037 1HG2 THR A  69       5.921 -16.071  -2.462  1.00  0.63           H  
ATOM   1038 2HG2 THR A  69       6.965 -16.417  -3.861  1.00  0.63           H  
ATOM   1039 3HG2 THR A  69       7.279 -14.992  -2.841  1.00  0.63           H  
ATOM   1040  N   ASN A  70       6.229 -15.918  -6.951  1.00  0.64           N  
ATOM   1041  CA  ASN A  70       6.707 -16.977  -7.843  1.00  0.64           C  
ATOM   1042  C   ASN A  70       5.756 -17.201  -9.032  1.00  0.64           C  
ATOM   1043  O   ASN A  70       4.891 -18.085  -8.966  1.00  0.64           O  
ATOM   1044  CB  ASN A  70       6.913 -18.261  -7.065  1.00  0.64           C  
ATOM   1045  CG  ASN A  70       7.520 -19.367  -7.898  1.00  0.64           C  
ATOM   1046  OD1 ASN A  70       7.371 -19.386  -9.126  1.00  0.64           O  
ATOM   1047  ND2 ASN A  70       8.189 -20.293  -7.251  1.00  0.64           N  
ATOM   1048  H   ASN A  70       5.240 -15.645  -6.950  1.00  0.64           H  
ATOM   1049  HA  ASN A  70       7.682 -16.686  -8.225  1.00  0.64           H  
ATOM   1050 1HB  ASN A  70       7.561 -18.075  -6.208  1.00  0.64           H  
ATOM   1051 2HB  ASN A  70       5.955 -18.600  -6.677  1.00  0.64           H  
ATOM   1052 1HD2 ASN A  70       8.608 -21.053  -7.751  1.00  0.64           H  
ATOM   1053 2HD2 ASN A  70       8.278 -20.243  -6.257  1.00  0.64           H  
ATOM   1054  N   PRO A  71       5.919 -16.461 -10.150  1.00  0.66           N  
ATOM   1055  CA  PRO A  71       5.069 -16.490 -11.330  1.00  0.66           C  
ATOM   1056  C   PRO A  71       4.829 -17.879 -11.906  1.00  0.66           C  
ATOM   1057  O   PRO A  71       3.734 -18.176 -12.388  1.00  0.66           O  
ATOM   1058  CB  PRO A  71       5.867 -15.637 -12.322  1.00  0.66           C  
ATOM   1059  CG  PRO A  71       6.638 -14.681 -11.461  1.00  0.66           C  
ATOM   1060  CD  PRO A  71       7.042 -15.491 -10.252  1.00  0.66           C  
ATOM   1061  HA  PRO A  71       4.117 -16.010 -11.070  1.00  0.66           H  
ATOM   1062 1HB  PRO A  71       6.523 -16.279 -12.934  1.00  0.66           H  
ATOM   1063 2HB  PRO A  71       5.203 -15.127 -13.018  1.00  0.66           H  
ATOM   1064 1HG  PRO A  71       7.505 -14.276 -12.017  1.00  0.66           H  
ATOM   1065 2HG  PRO A  71       6.002 -13.829 -11.191  1.00  0.66           H  
ATOM   1066 1HD  PRO A  71       7.996 -16.002 -10.437  1.00  0.66           H  
ATOM   1067 2HD  PRO A  71       7.079 -14.820  -9.377  1.00  0.66           H  
ATOM   1068  N   LYS A  72       5.838 -18.758 -11.793  1.00  0.67           N  
ATOM   1069  CA  LYS A  72       5.742 -20.110 -12.341  1.00  0.67           C  
ATOM   1070  C   LYS A  72       4.939 -21.046 -11.475  1.00  0.67           C  
ATOM   1071  O   LYS A  72       4.459 -22.073 -11.949  1.00  0.67           O  
ATOM   1072  CB  LYS A  72       7.118 -20.739 -12.529  1.00  0.67           C  
ATOM   1073  CG  LYS A  72       7.981 -20.155 -13.620  1.00  0.67           C  
ATOM   1074  CD  LYS A  72       9.290 -20.953 -13.728  1.00  0.67           C  
ATOM   1075  CE  LYS A  72      10.172 -20.440 -14.840  1.00  0.67           C  
ATOM   1076  NZ  LYS A  72       9.516 -20.591 -16.154  1.00  0.67           N  
ATOM   1077  H   LYS A  72       6.702 -18.478 -11.351  1.00  0.67           H  
ATOM   1078  HA  LYS A  72       5.245 -20.050 -13.311  1.00  0.67           H  
ATOM   1079 1HB  LYS A  72       7.673 -20.658 -11.593  1.00  0.67           H  
ATOM   1080 2HB  LYS A  72       6.996 -21.801 -12.736  1.00  0.67           H  
ATOM   1081 1HG  LYS A  72       7.451 -20.194 -14.575  1.00  0.67           H  
ATOM   1082 2HG  LYS A  72       8.209 -19.112 -13.392  1.00  0.67           H  
ATOM   1083 1HD  LYS A  72       9.834 -20.884 -12.786  1.00  0.67           H  
ATOM   1084 2HD  LYS A  72       9.061 -22.000 -13.919  1.00  0.67           H  
ATOM   1085 1HE  LYS A  72      10.389 -19.384 -14.675  1.00  0.67           H  
ATOM   1086 2HE  LYS A  72      11.107 -20.997 -14.849  1.00  0.67           H  
ATOM   1087 1HZ  LYS A  72      10.127 -20.209 -16.894  1.00  0.67           H  
ATOM   1088 2HZ  LYS A  72       9.307 -21.545 -16.352  1.00  0.67           H  
ATOM   1089 3HZ  LYS A  72       8.667 -20.038 -16.151  1.00  0.67           H  
ATOM   1090  N   ALA A  73       4.855 -20.741 -10.189  1.00  0.68           N  
ATOM   1091  CA  ALA A  73       4.106 -21.598  -9.305  1.00  0.68           C  
ATOM   1092  C   ALA A  73       2.662 -21.203  -9.410  1.00  0.68           C  
ATOM   1093  O   ALA A  73       1.766 -22.048  -9.390  1.00  0.68           O  
ATOM   1094  CB  ALA A  73       4.588 -21.473  -7.878  1.00  0.68           C  
ATOM   1095  H   ALA A  73       5.251 -19.874  -9.834  1.00  0.68           H  
ATOM   1096  HA  ALA A  73       4.211 -22.628  -9.638  1.00  0.68           H  
ATOM   1097 1HB  ALA A  73       3.997 -22.123  -7.237  1.00  0.68           H  
ATOM   1098 2HB  ALA A  73       5.634 -21.762  -7.825  1.00  0.68           H  
ATOM   1099 3HB  ALA A  73       4.476 -20.441  -7.552  1.00  0.68           H  
ATOM   1100  N   TYR A  74       2.429 -19.896  -9.536  1.00  0.69           N  
ATOM   1101  CA  TYR A  74       1.063 -19.432  -9.609  1.00  0.69           C  
ATOM   1102  C   TYR A  74       0.425 -19.886 -10.925  1.00  0.69           C  
ATOM   1103  O   TYR A  74      -0.681 -20.437 -10.912  1.00  0.69           O  
ATOM   1104  CB  TYR A  74       0.992 -17.928  -9.386  1.00  0.69           C  
ATOM   1105  CG  TYR A  74      -0.411 -17.452  -9.306  1.00  0.69           C  
ATOM   1106  CD1 TYR A  74      -1.155 -17.887  -8.238  1.00  0.69           C  
ATOM   1107  CD2 TYR A  74      -0.961 -16.594 -10.221  1.00  0.69           C  
ATOM   1108  CE1 TYR A  74      -2.452 -17.516  -8.097  1.00  0.69           C  
ATOM   1109  CE2 TYR A  74      -2.253 -16.209 -10.082  1.00  0.69           C  
ATOM   1110  CZ  TYR A  74      -3.015 -16.689  -9.017  1.00  0.69           C  
ATOM   1111  OH  TYR A  74      -4.340 -16.350  -8.865  1.00  0.69           O  
ATOM   1112  H   TYR A  74       3.210 -19.236  -9.541  1.00  0.69           H  
ATOM   1113  HA  TYR A  74       0.502 -19.901  -8.802  1.00  0.69           H  
ATOM   1114 1HB  TYR A  74       1.506 -17.663  -8.457  1.00  0.69           H  
ATOM   1115 2HB  TYR A  74       1.493 -17.413 -10.205  1.00  0.69           H  
ATOM   1116  HD1 TYR A  74      -0.705 -18.557  -7.505  1.00  0.69           H  
ATOM   1117  HD2 TYR A  74      -0.384 -16.228 -11.050  1.00  0.69           H  
ATOM   1118  HE1 TYR A  74      -3.034 -17.888  -7.252  1.00  0.69           H  
ATOM   1119  HE2 TYR A  74      -2.675 -15.544 -10.814  1.00  0.69           H  
ATOM   1120  HH  TYR A  74      -4.584 -15.708  -9.533  1.00  0.69           H  
ATOM   1121  N   ILE A  75       1.123 -19.680 -12.057  1.00  0.69           N  
ATOM   1122  CA  ILE A  75       0.621 -20.162 -13.339  1.00  0.69           C  
ATOM   1123  C   ILE A  75       1.744 -20.940 -14.072  1.00  0.69           C  
ATOM   1124  O   ILE A  75       2.603 -20.318 -14.710  1.00  0.69           O  
ATOM   1125  CB  ILE A  75       0.112 -19.028 -14.253  1.00  0.69           C  
ATOM   1126  CG1 ILE A  75      -0.896 -18.147 -13.517  1.00  0.69           C  
ATOM   1127  CG2 ILE A  75      -0.598 -19.662 -15.468  1.00  0.69           C  
ATOM   1128  CD1 ILE A  75      -1.316 -16.926 -14.280  1.00  0.69           C  
ATOM   1129  H   ILE A  75       2.025 -19.201 -12.031  1.00  0.69           H  
ATOM   1130  HA  ILE A  75      -0.224 -20.818 -13.164  1.00  0.69           H  
ATOM   1131  HB  ILE A  75       0.949 -18.410 -14.572  1.00  0.69           H  
ATOM   1132 1HG1 ILE A  75      -1.782 -18.741 -13.281  1.00  0.69           H  
ATOM   1133 2HG1 ILE A  75      -0.450 -17.825 -12.608  1.00  0.69           H  
ATOM   1134 1HG2 ILE A  75      -0.965 -18.884 -16.138  1.00  0.69           H  
ATOM   1135 2HG2 ILE A  75       0.088 -20.304 -16.000  1.00  0.69           H  
ATOM   1136 3HG2 ILE A  75      -1.437 -20.263 -15.120  1.00  0.69           H  
ATOM   1137 1HD1 ILE A  75      -2.028 -16.345 -13.688  1.00  0.69           H  
ATOM   1138 2HD1 ILE A  75      -0.442 -16.311 -14.501  1.00  0.69           H  
ATOM   1139 3HD1 ILE A  75      -1.787 -17.237 -15.207  1.00  0.69           H  
ATOM   1140  N   PRO A  76       1.830 -22.272 -13.889  1.00  0.70           N  
ATOM   1141  CA  PRO A  76       2.771 -23.179 -14.530  1.00  0.70           C  
ATOM   1142  C   PRO A  76       2.581 -23.153 -16.034  1.00  0.70           C  
ATOM   1143  O   PRO A  76       1.475 -22.918 -16.502  1.00  0.70           O  
ATOM   1144  CB  PRO A  76       2.388 -24.547 -13.947  1.00  0.70           C  
ATOM   1145  CG  PRO A  76       1.703 -24.225 -12.640  1.00  0.70           C  
ATOM   1146  CD  PRO A  76       0.966 -22.938 -12.895  1.00  0.70           C  
ATOM   1147  HA  PRO A  76       3.798 -22.895 -14.255  1.00  0.70           H  
ATOM   1148 1HB  PRO A  76       1.743 -25.087 -14.651  1.00  0.70           H  
ATOM   1149 2HB  PRO A  76       3.293 -25.156 -13.808  1.00  0.70           H  
ATOM   1150 1HG  PRO A  76       1.038 -25.044 -12.334  1.00  0.70           H  
ATOM   1151 2HG  PRO A  76       2.456 -24.106 -11.840  1.00  0.70           H  
ATOM   1152 1HD  PRO A  76      -0.033 -23.133 -13.304  1.00  0.70           H  
ATOM   1153 2HD  PRO A  76       0.937 -22.394 -11.950  1.00  0.70           H  
ATOM   1154  N   GLY A  77       3.639 -23.429 -16.799  1.00  0.72           N  
ATOM   1155  CA  GLY A  77       3.500 -23.471 -18.258  1.00  0.72           C  
ATOM   1156  C   GLY A  77       3.515 -22.085 -18.898  1.00  0.72           C  
ATOM   1157  O   GLY A  77       2.935 -21.876 -19.970  1.00  0.72           O  
ATOM   1158  H   GLY A  77       4.535 -23.615 -16.371  1.00  0.72           H  
ATOM   1159 1HA  GLY A  77       4.308 -24.071 -18.677  1.00  0.72           H  
ATOM   1160 2HA  GLY A  77       2.570 -23.977 -18.514  1.00  0.72           H  
ATOM   1161  N   THR A  78       4.154 -21.134 -18.224  1.00  0.75           N  
ATOM   1162  CA  THR A  78       4.217 -19.769 -18.716  1.00  0.75           C  
ATOM   1163  C   THR A  78       5.625 -19.293 -19.051  1.00  0.75           C  
ATOM   1164  O   THR A  78       6.612 -19.883 -18.625  1.00  0.75           O  
ATOM   1165  CB  THR A  78       3.551 -18.840 -17.703  1.00  0.75           C  
ATOM   1166  OG1 THR A  78       4.234 -18.858 -16.438  1.00  0.75           O  
ATOM   1167  CG2 THR A  78       2.187 -19.336 -17.497  1.00  0.75           C  
ATOM   1168  H   THR A  78       4.589 -21.368 -17.346  1.00  0.75           H  
ATOM   1169  HA  THR A  78       3.634 -19.710 -19.626  1.00  0.75           H  
ATOM   1170  HB  THR A  78       3.532 -17.830 -18.096  1.00  0.75           H  
ATOM   1171  HG1 THR A  78       3.734 -19.457 -15.800  1.00  0.75           H  
ATOM   1172 1HG2 THR A  78       1.687 -18.686 -16.804  1.00  0.75           H  
ATOM   1173 2HG2 THR A  78       1.666 -19.370 -18.413  1.00  0.75           H  
ATOM   1174 3HG2 THR A  78       2.223 -20.335 -17.102  1.00  0.75           H  
ATOM   1175  N   LYS A  79       5.691 -18.197 -19.816  1.00  0.79           N  
ATOM   1176  CA  LYS A  79       6.935 -17.540 -20.235  1.00  0.79           C  
ATOM   1177  C   LYS A  79       7.442 -16.464 -19.290  1.00  0.79           C  
ATOM   1178  O   LYS A  79       8.524 -15.901 -19.485  1.00  0.79           O  
ATOM   1179  CB  LYS A  79       6.741 -16.878 -21.595  1.00  0.79           C  
ATOM   1180  CG  LYS A  79       6.555 -17.781 -22.758  1.00  0.79           C  
ATOM   1181  CD  LYS A  79       6.256 -16.951 -23.999  1.00  0.79           C  
ATOM   1182  CE  LYS A  79       6.043 -17.791 -25.248  1.00  0.79           C  
ATOM   1183  NZ  LYS A  79       5.710 -16.925 -26.390  1.00  0.79           N  
ATOM   1184  H   LYS A  79       4.822 -17.795 -20.129  1.00  0.79           H  
ATOM   1185  HA  LYS A  79       7.712 -18.304 -20.313  1.00  0.79           H  
ATOM   1186 1HB  LYS A  79       5.868 -16.224 -21.552  1.00  0.79           H  
ATOM   1187 2HB  LYS A  79       7.602 -16.245 -21.806  1.00  0.79           H  
ATOM   1188 1HG  LYS A  79       7.478 -18.340 -22.925  1.00  0.79           H  
ATOM   1189 2HG  LYS A  79       5.786 -18.468 -22.562  1.00  0.79           H  
ATOM   1190 1HD  LYS A  79       5.349 -16.360 -23.830  1.00  0.79           H  
ATOM   1191 2HD  LYS A  79       7.080 -16.262 -24.180  1.00  0.79           H  
ATOM   1192 1HE  LYS A  79       6.948 -18.349 -25.476  1.00  0.79           H  
ATOM   1193 2HE  LYS A  79       5.224 -18.486 -25.090  1.00  0.79           H  
ATOM   1194 1HZ  LYS A  79       5.546 -17.447 -27.267  1.00  0.79           H  
ATOM   1195 2HZ  LYS A  79       4.834 -16.391 -26.186  1.00  0.79           H  
ATOM   1196 3HZ  LYS A  79       6.444 -16.273 -26.564  1.00  0.79           H  
ATOM   1197  N   MET A  80       6.646 -16.099 -18.304  1.00  0.83           N  
ATOM   1198  CA  MET A  80       7.036 -14.980 -17.464  1.00  0.83           C  
ATOM   1199  C   MET A  80       8.062 -15.403 -16.421  1.00  0.83           C  
ATOM   1200  O   MET A  80       7.752 -15.622 -15.252  1.00  0.83           O  
ATOM   1201  CB  MET A  80       5.808 -14.330 -16.863  1.00  0.83           C  
ATOM   1202  CG  MET A  80       4.857 -13.725 -17.915  1.00  0.83           C  
ATOM   1203  SD  MET A  80       5.600 -12.386 -18.866  1.00  0.83           S  
ATOM   1204  CE  MET A  80       6.020 -13.242 -20.387  1.00  0.83           C  
ATOM   1205  H   MET A  80       5.784 -16.592 -18.138  1.00  0.83           H  
ATOM   1206  HA  MET A  80       7.516 -14.233 -18.096  1.00  0.83           H  
ATOM   1207 1HB  MET A  80       5.254 -15.065 -16.280  1.00  0.83           H  
ATOM   1208 2HB  MET A  80       6.108 -13.538 -16.190  1.00  0.83           H  
ATOM   1209 1HG  MET A  80       4.564 -14.508 -18.606  1.00  0.83           H  
ATOM   1210 2HG  MET A  80       3.957 -13.344 -17.436  1.00  0.83           H  
ATOM   1211 1HE  MET A  80       6.505 -12.572 -21.075  1.00  0.83           H  
ATOM   1212 2HE  MET A  80       6.698 -14.036 -20.171  1.00  0.83           H  
ATOM   1213 3HE  MET A  80       5.122 -13.640 -20.846  1.00  0.83           H  
ATOM   1214  N   ASP A  81       9.305 -15.467 -16.884  1.00  0.85           N  
ATOM   1215  CA  ASP A  81      10.465 -15.949 -16.136  1.00  0.85           C  
ATOM   1216  C   ASP A  81      11.218 -14.863 -15.380  1.00  0.85           C  
ATOM   1217  O   ASP A  81      12.347 -15.081 -14.939  1.00  0.85           O  
ATOM   1218  CB  ASP A  81      11.462 -16.633 -17.073  1.00  0.85           C  
ATOM   1219  CG  ASP A  81      10.956 -17.932 -17.661  1.00  0.85           C  
ATOM   1220  OD1 ASP A  81      10.010 -18.471 -17.131  1.00  0.85           O  
ATOM   1221  OD2 ASP A  81      11.530 -18.413 -18.597  1.00  0.85           O  
ATOM   1222  H   ASP A  81       9.410 -15.254 -17.876  1.00  0.85           H  
ATOM   1223  HA  ASP A  81      10.113 -16.677 -15.405  1.00  0.85           H  
ATOM   1224 1HB  ASP A  81      11.701 -15.954 -17.893  1.00  0.85           H  
ATOM   1225 2HB  ASP A  81      12.388 -16.831 -16.532  1.00  0.85           H  
ATOM   1226  N   PHE A  82      10.636 -13.680 -15.274  1.00  0.85           N  
ATOM   1227  CA  PHE A  82      11.307 -12.612 -14.557  1.00  0.85           C  
ATOM   1228  C   PHE A  82      11.538 -13.064 -13.123  1.00  0.85           C  
ATOM   1229  O   PHE A  82      10.750 -13.840 -12.580  1.00  0.85           O  
ATOM   1230  CB  PHE A  82      10.471 -11.326 -14.614  1.00  0.85           C  
ATOM   1231  CG  PHE A  82       9.122 -11.343 -13.891  1.00  0.85           C  
ATOM   1232  CD1 PHE A  82       9.030 -10.935 -12.571  1.00  0.85           C  
ATOM   1233  CD2 PHE A  82       7.954 -11.758 -14.530  1.00  0.85           C  
ATOM   1234  CE1 PHE A  82       7.822 -10.930 -11.890  1.00  0.85           C  
ATOM   1235  CE2 PHE A  82       6.736 -11.754 -13.850  1.00  0.85           C  
ATOM   1236  CZ  PHE A  82       6.677 -11.338 -12.527  1.00  0.85           C  
ATOM   1237  H   PHE A  82       9.714 -13.543 -15.661  1.00  0.85           H  
ATOM   1238  HA  PHE A  82      12.276 -12.423 -15.023  1.00  0.85           H  
ATOM   1239 1HB  PHE A  82      11.058 -10.510 -14.191  1.00  0.85           H  
ATOM   1240 2HB  PHE A  82      10.283 -11.072 -15.655  1.00  0.85           H  
ATOM   1241  HD1 PHE A  82       9.932 -10.603 -12.076  1.00  0.85           H  
ATOM   1242  HD2 PHE A  82       7.999 -12.082 -15.570  1.00  0.85           H  
ATOM   1243  HE1 PHE A  82       7.786 -10.602 -10.850  1.00  0.85           H  
ATOM   1244  HE2 PHE A  82       5.827 -12.078 -14.355  1.00  0.85           H  
ATOM   1245  HZ  PHE A  82       5.727 -11.335 -11.997  1.00  0.85           H  
ATOM   1246  N   GLU A  83      12.607 -12.580 -12.498  1.00  0.82           N  
ATOM   1247  CA  GLU A  83      12.852 -12.966 -11.116  1.00  0.82           C  
ATOM   1248  C   GLU A  83      11.702 -12.505 -10.251  1.00  0.82           C  
ATOM   1249  O   GLU A  83      11.264 -11.362 -10.366  1.00  0.82           O  
ATOM   1250  CB  GLU A  83      14.163 -12.369 -10.600  1.00  0.82           C  
ATOM   1251  CG  GLU A  83      15.429 -12.958 -11.226  1.00  0.82           C  
ATOM   1252  CD  GLU A  83      16.705 -12.362 -10.658  1.00  0.82           C  
ATOM   1253  OE1 GLU A  83      16.616 -11.450  -9.865  1.00  0.82           O  
ATOM   1254  OE2 GLU A  83      17.764 -12.824 -11.016  1.00  0.82           O  
ATOM   1255  H   GLU A  83      13.237 -11.953 -12.974  1.00  0.82           H  
ATOM   1256  HA  GLU A  83      12.911 -14.054 -11.060  1.00  0.82           H  
ATOM   1257 1HB  GLU A  83      14.168 -11.295 -10.786  1.00  0.82           H  
ATOM   1258 2HB  GLU A  83      14.223 -12.511  -9.519  1.00  0.82           H  
ATOM   1259 1HG  GLU A  83      15.437 -14.035 -11.056  1.00  0.82           H  
ATOM   1260 2HG  GLU A  83      15.401 -12.790 -12.302  1.00  0.82           H  
ATOM   1261  N   GLY A  84      11.233 -13.363  -9.362  1.00  0.78           N  
ATOM   1262  CA  GLY A  84      10.136 -12.960  -8.507  1.00  0.78           C  
ATOM   1263  C   GLY A  84      10.661 -12.167  -7.329  1.00  0.78           C  
ATOM   1264  O   GLY A  84      11.870 -11.949  -7.198  1.00  0.78           O  
ATOM   1265  H   GLY A  84      11.621 -14.291  -9.296  1.00  0.78           H  
ATOM   1266 1HA  GLY A  84       9.422 -12.360  -9.073  1.00  0.78           H  
ATOM   1267 2HA  GLY A  84       9.599 -13.840  -8.150  1.00  0.78           H  
ATOM   1268  N   ILE A  85       9.752 -11.754  -6.470  1.00  0.73           N  
ATOM   1269  CA  ILE A  85      10.110 -10.981  -5.295  1.00  0.73           C  
ATOM   1270  C   ILE A  85       9.664 -11.691  -4.025  1.00  0.73           C  
ATOM   1271  O   ILE A  85       8.470 -11.759  -3.740  1.00  0.73           O  
ATOM   1272  CB  ILE A  85       9.454  -9.596  -5.340  1.00  0.73           C  
ATOM   1273  CG1 ILE A  85       9.860  -8.817  -6.577  1.00  0.73           C  
ATOM   1274  CG2 ILE A  85       9.808  -8.808  -4.088  1.00  0.73           C  
ATOM   1275  CD1 ILE A  85       9.084  -7.517  -6.743  1.00  0.73           C  
ATOM   1276  H   ILE A  85       8.785 -12.003  -6.666  1.00  0.73           H  
ATOM   1277  HA  ILE A  85      11.192 -10.863  -5.266  1.00  0.73           H  
ATOM   1278  HB  ILE A  85       8.391  -9.732  -5.400  1.00  0.73           H  
ATOM   1279 1HG1 ILE A  85      10.912  -8.593  -6.512  1.00  0.73           H  
ATOM   1280 2HG1 ILE A  85       9.689  -9.426  -7.464  1.00  0.73           H  
ATOM   1281 1HG2 ILE A  85       9.313  -7.840  -4.119  1.00  0.73           H  
ATOM   1282 2HG2 ILE A  85       9.480  -9.350  -3.207  1.00  0.73           H  
ATOM   1283 3HG2 ILE A  85      10.886  -8.664  -4.042  1.00  0.73           H  
ATOM   1284 1HD1 ILE A  85       9.422  -7.005  -7.645  1.00  0.73           H  
ATOM   1285 2HD1 ILE A  85       8.019  -7.736  -6.828  1.00  0.73           H  
ATOM   1286 3HD1 ILE A  85       9.252  -6.874  -5.878  1.00  0.73           H  
ATOM   1287  N   LYS A  86      10.623 -12.162  -3.229  1.00  0.68           N  
ATOM   1288  CA  LYS A  86      10.282 -12.917  -2.023  1.00  0.68           C  
ATOM   1289  C   LYS A  86      10.029 -11.997  -0.832  1.00  0.68           C  
ATOM   1290  O   LYS A  86       9.338 -12.364   0.121  1.00  0.68           O  
ATOM   1291  CB  LYS A  86      11.378 -13.924  -1.696  1.00  0.68           C  
ATOM   1292  CG  LYS A  86      11.584 -15.011  -2.766  1.00  0.68           C  
ATOM   1293  CD  LYS A  86      10.324 -15.864  -2.929  1.00  0.68           C  
ATOM   1294  CE  LYS A  86      10.553 -17.082  -3.831  1.00  0.68           C  
ATOM   1295  NZ  LYS A  86      10.729 -16.697  -5.251  1.00  0.68           N  
ATOM   1296  H   LYS A  86      11.591 -12.053  -3.501  1.00  0.68           H  
ATOM   1297  HA  LYS A  86       9.364 -13.471  -2.216  1.00  0.68           H  
ATOM   1298 1HB  LYS A  86      12.325 -13.400  -1.562  1.00  0.68           H  
ATOM   1299 2HB  LYS A  86      11.144 -14.420  -0.755  1.00  0.68           H  
ATOM   1300 1HG  LYS A  86      11.820 -14.544  -3.724  1.00  0.68           H  
ATOM   1301 2HG  LYS A  86      12.416 -15.655  -2.479  1.00  0.68           H  
ATOM   1302 1HD  LYS A  86       9.971 -16.199  -1.954  1.00  0.68           H  
ATOM   1303 2HD  LYS A  86       9.549 -15.250  -3.389  1.00  0.68           H  
ATOM   1304 1HE  LYS A  86      11.440 -17.614  -3.496  1.00  0.68           H  
ATOM   1305 2HE  LYS A  86       9.690 -17.744  -3.756  1.00  0.68           H  
ATOM   1306 1HZ  LYS A  86      10.865 -17.520  -5.811  1.00  0.68           H  
ATOM   1307 2HZ  LYS A  86       9.867 -16.202  -5.566  1.00  0.68           H  
ATOM   1308 3HZ  LYS A  86      11.526 -16.087  -5.349  1.00  0.68           H  
ATOM   1309  N   ASP A  87      10.535 -10.780  -0.938  1.00  0.63           N  
ATOM   1310  CA  ASP A  87      10.426  -9.753   0.087  1.00  0.63           C  
ATOM   1311  C   ASP A  87       9.038  -9.111   0.100  1.00  0.63           C  
ATOM   1312  O   ASP A  87       8.671  -8.372  -0.813  1.00  0.63           O  
ATOM   1313  CB  ASP A  87      11.548  -8.729  -0.147  1.00  0.63           C  
ATOM   1314  CG  ASP A  87      11.594  -7.541   0.818  1.00  0.63           C  
ATOM   1315  OD1 ASP A  87      10.546  -7.138   1.289  1.00  0.63           O  
ATOM   1316  OD2 ASP A  87      12.669  -7.046   1.072  1.00  0.63           O  
ATOM   1317  H   ASP A  87      11.053 -10.567  -1.775  1.00  0.63           H  
ATOM   1318  HA  ASP A  87      10.590 -10.220   1.058  1.00  0.63           H  
ATOM   1319 1HB  ASP A  87      12.506  -9.244  -0.083  1.00  0.63           H  
ATOM   1320 2HB  ASP A  87      11.472  -8.347  -1.158  1.00  0.63           H  
ATOM   1321  N   LYS A  88       8.265  -9.409   1.150  1.00  0.60           N  
ATOM   1322  CA  LYS A  88       6.882  -8.949   1.258  1.00  0.60           C  
ATOM   1323  C   LYS A  88       6.740  -7.446   1.148  1.00  0.60           C  
ATOM   1324  O   LYS A  88       5.876  -6.964   0.414  1.00  0.60           O  
ATOM   1325  CB  LYS A  88       6.266  -9.422   2.578  1.00  0.60           C  
ATOM   1326  CG  LYS A  88       4.795  -9.039   2.800  1.00  0.60           C  
ATOM   1327  CD  LYS A  88       4.279  -9.633   4.121  1.00  0.60           C  
ATOM   1328  CE  LYS A  88       2.778  -9.397   4.324  1.00  0.60           C  
ATOM   1329  NZ  LYS A  88       2.457  -7.970   4.575  1.00  0.60           N  
ATOM   1330  H   LYS A  88       8.649 -10.001   1.873  1.00  0.60           H  
ATOM   1331  HA  LYS A  88       6.319  -9.375   0.437  1.00  0.60           H  
ATOM   1332 1HB  LYS A  88       6.343 -10.507   2.645  1.00  0.60           H  
ATOM   1333 2HB  LYS A  88       6.838  -9.006   3.408  1.00  0.60           H  
ATOM   1334 1HG  LYS A  88       4.697  -7.949   2.837  1.00  0.60           H  
ATOM   1335 2HG  LYS A  88       4.187  -9.410   1.977  1.00  0.60           H  
ATOM   1336 1HD  LYS A  88       4.473 -10.705   4.139  1.00  0.60           H  
ATOM   1337 2HD  LYS A  88       4.816  -9.172   4.950  1.00  0.60           H  
ATOM   1338 1HE  LYS A  88       2.244  -9.724   3.433  1.00  0.60           H  
ATOM   1339 2HE  LYS A  88       2.441  -9.986   5.175  1.00  0.60           H  
ATOM   1340 1HZ  LYS A  88       1.466  -7.853   4.693  1.00  0.60           H  
ATOM   1341 2HZ  LYS A  88       2.930  -7.643   5.396  1.00  0.60           H  
ATOM   1342 3HZ  LYS A  88       2.747  -7.396   3.770  1.00  0.60           H  
ATOM   1343  N   GLU A  89       7.558  -6.687   1.876  1.00  0.58           N  
ATOM   1344  CA  GLU A  89       7.392  -5.247   1.805  1.00  0.58           C  
ATOM   1345  C   GLU A  89       7.696  -4.771   0.394  1.00  0.58           C  
ATOM   1346  O   GLU A  89       6.981  -3.929  -0.148  1.00  0.58           O  
ATOM   1347  CB  GLU A  89       8.270  -4.536   2.838  1.00  0.58           C  
ATOM   1348  CG  GLU A  89       7.817  -4.749   4.292  1.00  0.58           C  
ATOM   1349  CD  GLU A  89       8.692  -4.054   5.320  1.00  0.58           C  
ATOM   1350  OE1 GLU A  89       9.695  -3.490   4.951  1.00  0.58           O  
ATOM   1351  OE2 GLU A  89       8.347  -4.091   6.479  1.00  0.58           O  
ATOM   1352  H   GLU A  89       8.295  -7.099   2.436  1.00  0.58           H  
ATOM   1353  HA  GLU A  89       6.349  -5.006   2.024  1.00  0.58           H  
ATOM   1354 1HB  GLU A  89       9.298  -4.898   2.746  1.00  0.58           H  
ATOM   1355 2HB  GLU A  89       8.279  -3.464   2.634  1.00  0.58           H  
ATOM   1356 1HG  GLU A  89       6.795  -4.383   4.394  1.00  0.58           H  
ATOM   1357 2HG  GLU A  89       7.809  -5.820   4.494  1.00  0.58           H  
ATOM   1358  N   ALA A  90       8.727  -5.348  -0.236  1.00  0.57           N  
ATOM   1359  CA  ALA A  90       9.036  -4.937  -1.603  1.00  0.57           C  
ATOM   1360  C   ALA A  90       7.867  -5.249  -2.531  1.00  0.57           C  
ATOM   1361  O   ALA A  90       7.528  -4.448  -3.410  1.00  0.57           O  
ATOM   1362  CB  ALA A  90      10.284  -5.624  -2.105  1.00  0.57           C  
ATOM   1363  H   ALA A  90       9.302  -6.053   0.249  1.00  0.57           H  
ATOM   1364  HA  ALA A  90       9.194  -3.860  -1.601  1.00  0.57           H  
ATOM   1365 1HB  ALA A  90      10.514  -5.303  -3.112  1.00  0.57           H  
ATOM   1366 2HB  ALA A  90      11.118  -5.384  -1.444  1.00  0.57           H  
ATOM   1367 3HB  ALA A  90      10.116  -6.687  -2.099  1.00  0.57           H  
ATOM   1368  N   ARG A  91       7.208  -6.394  -2.323  1.00  0.56           N  
ATOM   1369  CA  ARG A  91       6.077  -6.720  -3.169  1.00  0.56           C  
ATOM   1370  C   ARG A  91       4.958  -5.709  -2.977  1.00  0.56           C  
ATOM   1371  O   ARG A  91       4.365  -5.242  -3.951  1.00  0.56           O  
ATOM   1372  CB  ARG A  91       5.501  -8.091  -2.865  1.00  0.56           C  
ATOM   1373  CG  ARG A  91       6.302  -9.266  -3.260  1.00  0.56           C  
ATOM   1374  CD  ARG A  91       5.490 -10.532  -3.224  1.00  0.56           C  
ATOM   1375  NE  ARG A  91       5.010 -10.911  -1.886  1.00  0.56           N  
ATOM   1376  CZ  ARG A  91       5.703 -11.662  -0.995  1.00  0.56           C  
ATOM   1377  NH1 ARG A  91       6.897 -12.093  -1.289  1.00  0.56           N  
ATOM   1378  NH2 ARG A  91       5.171 -11.958   0.184  1.00  0.56           N  
ATOM   1379  H   ARG A  91       7.523  -7.043  -1.598  1.00  0.56           H  
ATOM   1380  HA  ARG A  91       6.401  -6.697  -4.209  1.00  0.56           H  
ATOM   1381 1HB  ARG A  91       5.259  -8.173  -1.807  1.00  0.56           H  
ATOM   1382 2HB  ARG A  91       4.606  -8.194  -3.418  1.00  0.56           H  
ATOM   1383 1HG  ARG A  91       6.631  -9.118  -4.271  1.00  0.56           H  
ATOM   1384 2HG  ARG A  91       7.157  -9.381  -2.599  1.00  0.56           H  
ATOM   1385 1HD  ARG A  91       4.622 -10.393  -3.859  1.00  0.56           H  
ATOM   1386 2HD  ARG A  91       6.077 -11.350  -3.617  1.00  0.56           H  
ATOM   1387  HE  ARG A  91       4.093 -10.599  -1.616  1.00  0.56           H  
ATOM   1388 1HH1 ARG A  91       7.312 -11.881  -2.207  1.00  0.56           H  
ATOM   1389 2HH1 ARG A  91       7.448 -12.621  -0.603  1.00  0.56           H  
ATOM   1390 1HH2 ARG A  91       4.246 -11.631   0.415  1.00  0.56           H  
ATOM   1391 2HH2 ARG A  91       5.690 -12.522   0.842  1.00  0.56           H  
ATOM   1392  N   GLU A  92       4.686  -5.331  -1.726  1.00  0.55           N  
ATOM   1393  CA  GLU A  92       3.613  -4.379  -1.465  1.00  0.55           C  
ATOM   1394  C   GLU A  92       3.925  -3.018  -2.076  1.00  0.55           C  
ATOM   1395  O   GLU A  92       3.043  -2.375  -2.654  1.00  0.55           O  
ATOM   1396  CB  GLU A  92       3.358  -4.251   0.038  1.00  0.55           C  
ATOM   1397  CG  GLU A  92       2.728  -5.499   0.670  1.00  0.55           C  
ATOM   1398  CD  GLU A  92       2.535  -5.386   2.164  1.00  0.55           C  
ATOM   1399  OE1 GLU A  92       2.918  -4.396   2.734  1.00  0.55           O  
ATOM   1400  OE2 GLU A  92       2.017  -6.322   2.748  1.00  0.55           O  
ATOM   1401  H   GLU A  92       5.212  -5.737  -0.949  1.00  0.55           H  
ATOM   1402  HA  GLU A  92       2.703  -4.753  -1.930  1.00  0.55           H  
ATOM   1403 1HB  GLU A  92       4.306  -4.061   0.547  1.00  0.55           H  
ATOM   1404 2HB  GLU A  92       2.707  -3.398   0.229  1.00  0.55           H  
ATOM   1405 1HG  GLU A  92       1.760  -5.679   0.200  1.00  0.55           H  
ATOM   1406 2HG  GLU A  92       3.364  -6.357   0.454  1.00  0.55           H  
ATOM   1407  N   ASP A  93       5.193  -2.599  -1.990  1.00  0.54           N  
ATOM   1408  CA  ASP A  93       5.617  -1.328  -2.562  1.00  0.54           C  
ATOM   1409  C   ASP A  93       5.440  -1.353  -4.077  1.00  0.54           C  
ATOM   1410  O   ASP A  93       4.932  -0.393  -4.673  1.00  0.54           O  
ATOM   1411  CB  ASP A  93       7.089  -1.068  -2.233  1.00  0.54           C  
ATOM   1412  CG  ASP A  93       7.399  -0.707  -0.750  1.00  0.54           C  
ATOM   1413  OD1 ASP A  93       6.494  -0.371   0.009  1.00  0.54           O  
ATOM   1414  OD2 ASP A  93       8.560  -0.743  -0.403  1.00  0.54           O  
ATOM   1415  H   ASP A  93       5.871  -3.173  -1.487  1.00  0.54           H  
ATOM   1416  HA  ASP A  93       5.007  -0.528  -2.156  1.00  0.54           H  
ATOM   1417 1HB  ASP A  93       7.661  -1.955  -2.485  1.00  0.54           H  
ATOM   1418 2HB  ASP A  93       7.455  -0.262  -2.858  1.00  0.54           H  
ATOM   1419  N   LEU A  94       5.776  -2.487  -4.699  1.00  0.54           N  
ATOM   1420  CA  LEU A  94       5.631  -2.611  -6.138  1.00  0.54           C  
ATOM   1421  C   LEU A  94       4.167  -2.547  -6.529  1.00  0.54           C  
ATOM   1422  O   LEU A  94       3.808  -1.856  -7.485  1.00  0.54           O  
ATOM   1423  CB  LEU A  94       6.256  -3.895  -6.669  1.00  0.54           C  
ATOM   1424  CG  LEU A  94       6.138  -4.027  -8.178  1.00  0.54           C  
ATOM   1425  CD1 LEU A  94       6.804  -2.835  -8.817  1.00  0.54           C  
ATOM   1426  CD2 LEU A  94       6.802  -5.285  -8.652  1.00  0.54           C  
ATOM   1427  H   LEU A  94       6.188  -3.256  -4.169  1.00  0.54           H  
ATOM   1428  HA  LEU A  94       6.145  -1.775  -6.606  1.00  0.54           H  
ATOM   1429 1HB  LEU A  94       7.305  -3.919  -6.391  1.00  0.54           H  
ATOM   1430 2HB  LEU A  94       5.753  -4.748  -6.208  1.00  0.54           H  
ATOM   1431  HG  LEU A  94       5.089  -4.038  -8.454  1.00  0.54           H  
ATOM   1432 1HD1 LEU A  94       6.707  -2.918  -9.886  1.00  0.54           H  
ATOM   1433 2HD1 LEU A  94       6.322  -1.919  -8.478  1.00  0.54           H  
ATOM   1434 3HD1 LEU A  94       7.857  -2.810  -8.542  1.00  0.54           H  
ATOM   1435 1HD2 LEU A  94       6.703  -5.356  -9.732  1.00  0.54           H  
ATOM   1436 2HD2 LEU A  94       7.853  -5.262  -8.382  1.00  0.54           H  
ATOM   1437 3HD2 LEU A  94       6.330  -6.134  -8.192  1.00  0.54           H  
ATOM   1438  N   ILE A  95       3.311  -3.246  -5.790  1.00  0.55           N  
ATOM   1439  CA  ILE A  95       1.898  -3.213  -6.106  1.00  0.55           C  
ATOM   1440  C   ILE A  95       1.340  -1.807  -5.961  1.00  0.55           C  
ATOM   1441  O   ILE A  95       0.557  -1.376  -6.801  1.00  0.55           O  
ATOM   1442  CB  ILE A  95       1.096  -4.211  -5.260  1.00  0.55           C  
ATOM   1443  CG1 ILE A  95       1.508  -5.621  -5.624  1.00  0.55           C  
ATOM   1444  CG2 ILE A  95      -0.380  -4.034  -5.461  1.00  0.55           C  
ATOM   1445  CD1 ILE A  95       1.299  -5.961  -7.052  1.00  0.55           C  
ATOM   1446  H   ILE A  95       3.651  -3.813  -5.011  1.00  0.55           H  
ATOM   1447  HA  ILE A  95       1.781  -3.509  -7.147  1.00  0.55           H  
ATOM   1448  HB  ILE A  95       1.344  -4.056  -4.207  1.00  0.55           H  
ATOM   1449 1HG1 ILE A  95       2.548  -5.761  -5.397  1.00  0.55           H  
ATOM   1450 2HG1 ILE A  95       0.922  -6.309  -5.042  1.00  0.55           H  
ATOM   1451 1HG2 ILE A  95      -0.922  -4.752  -4.843  1.00  0.55           H  
ATOM   1452 2HG2 ILE A  95      -0.676  -3.019  -5.184  1.00  0.55           H  
ATOM   1453 3HG2 ILE A  95      -0.599  -4.209  -6.490  1.00  0.55           H  
ATOM   1454 1HD1 ILE A  95       1.618  -6.986  -7.204  1.00  0.55           H  
ATOM   1455 2HD1 ILE A  95       0.243  -5.856  -7.303  1.00  0.55           H  
ATOM   1456 3HD1 ILE A  95       1.889  -5.302  -7.669  1.00  0.55           H  
ATOM   1457  N   ALA A  96       1.743  -1.067  -4.919  1.00  0.56           N  
ATOM   1458  CA  ALA A  96       1.262   0.306  -4.782  1.00  0.56           C  
ATOM   1459  C   ALA A  96       1.662   1.141  -5.996  1.00  0.56           C  
ATOM   1460  O   ALA A  96       0.853   1.886  -6.554  1.00  0.56           O  
ATOM   1461  CB  ALA A  96       1.832   0.931  -3.526  1.00  0.56           C  
ATOM   1462  H   ALA A  96       2.372  -1.465  -4.220  1.00  0.56           H  
ATOM   1463  HA  ALA A  96       0.174   0.286  -4.720  1.00  0.56           H  
ATOM   1464 1HB  ALA A  96       1.461   1.946  -3.414  1.00  0.56           H  
ATOM   1465 2HB  ALA A  96       1.521   0.337  -2.679  1.00  0.56           H  
ATOM   1466 3HB  ALA A  96       2.921   0.949  -3.582  1.00  0.56           H  
ATOM   1467  N   TYR A  97       2.895   0.974  -6.456  1.00  0.57           N  
ATOM   1468  CA  TYR A  97       3.354   1.678  -7.645  1.00  0.57           C  
ATOM   1469  C   TYR A  97       2.528   1.343  -8.864  1.00  0.57           C  
ATOM   1470  O   TYR A  97       2.041   2.238  -9.565  1.00  0.57           O  
ATOM   1471  CB  TYR A  97       4.827   1.386  -7.883  1.00  0.57           C  
ATOM   1472  CG  TYR A  97       5.357   1.784  -9.214  1.00  0.57           C  
ATOM   1473  CD1 TYR A  97       5.664   3.080  -9.513  1.00  0.57           C  
ATOM   1474  CD2 TYR A  97       5.559   0.802 -10.150  1.00  0.57           C  
ATOM   1475  CE1 TYR A  97       6.182   3.378 -10.763  1.00  0.57           C  
ATOM   1476  CE2 TYR A  97       6.068   1.111 -11.366  1.00  0.57           C  
ATOM   1477  CZ  TYR A  97       6.393   2.386 -11.672  1.00  0.57           C  
ATOM   1478  OH  TYR A  97       6.932   2.703 -12.904  1.00  0.57           O  
ATOM   1479  H   TYR A  97       3.540   0.357  -5.956  1.00  0.57           H  
ATOM   1480  HA  TYR A  97       3.236   2.739  -7.470  1.00  0.57           H  
ATOM   1481 1HB  TYR A  97       5.395   1.932  -7.137  1.00  0.57           H  
ATOM   1482 2HB  TYR A  97       5.027   0.331  -7.737  1.00  0.57           H  
ATOM   1483  HD1 TYR A  97       5.503   3.867  -8.779  1.00  0.57           H  
ATOM   1484  HD2 TYR A  97       5.311  -0.231  -9.912  1.00  0.57           H  
ATOM   1485  HE1 TYR A  97       6.428   4.397 -11.032  1.00  0.57           H  
ATOM   1486  HE2 TYR A  97       6.217   0.337 -12.086  1.00  0.57           H  
ATOM   1487  HH  TYR A  97       6.970   3.658 -13.003  1.00  0.57           H  
ATOM   1488  N   LEU A  98       2.357   0.053  -9.113  1.00  0.58           N  
ATOM   1489  CA  LEU A  98       1.624  -0.376 -10.278  1.00  0.58           C  
ATOM   1490  C   LEU A  98       0.172   0.097 -10.180  1.00  0.58           C  
ATOM   1491  O   LEU A  98      -0.405   0.549 -11.164  1.00  0.58           O  
ATOM   1492  CB  LEU A  98       1.701  -1.905 -10.377  1.00  0.58           C  
ATOM   1493  CG  LEU A  98       3.086  -2.503 -10.675  1.00  0.58           C  
ATOM   1494  CD1 LEU A  98       3.033  -4.018 -10.537  1.00  0.58           C  
ATOM   1495  CD2 LEU A  98       3.494  -2.112 -12.046  1.00  0.58           C  
ATOM   1496  H   LEU A  98       2.769  -0.638  -8.485  1.00  0.58           H  
ATOM   1497  HA  LEU A  98       2.081   0.067 -11.162  1.00  0.58           H  
ATOM   1498 1HB  LEU A  98       1.336  -2.339  -9.448  1.00  0.58           H  
ATOM   1499 2HB  LEU A  98       1.083  -2.217 -11.195  1.00  0.58           H  
ATOM   1500  HG  LEU A  98       3.809  -2.121  -9.961  1.00  0.58           H  
ATOM   1501 1HD1 LEU A  98       4.018  -4.437 -10.744  1.00  0.58           H  
ATOM   1502 2HD1 LEU A  98       2.738  -4.271  -9.528  1.00  0.58           H  
ATOM   1503 3HD1 LEU A  98       2.311  -4.425 -11.241  1.00  0.58           H  
ATOM   1504 1HD2 LEU A  98       4.476  -2.519 -12.262  1.00  0.58           H  
ATOM   1505 2HD2 LEU A  98       2.771  -2.495 -12.767  1.00  0.58           H  
ATOM   1506 3HD2 LEU A  98       3.522  -1.032 -12.090  1.00  0.58           H  
ATOM   1507  N   LYS A  99      -0.418   0.044  -8.988  1.00  0.61           N  
ATOM   1508  CA  LYS A  99      -1.798   0.474  -8.803  1.00  0.61           C  
ATOM   1509  C   LYS A  99      -1.969   1.927  -9.205  1.00  0.61           C  
ATOM   1510  O   LYS A  99      -2.919   2.289  -9.906  1.00  0.61           O  
ATOM   1511  CB  LYS A  99      -2.221   0.265  -7.356  1.00  0.61           C  
ATOM   1512  CG  LYS A  99      -3.646   0.627  -7.032  1.00  0.61           C  
ATOM   1513  CD  LYS A  99      -3.947   0.277  -5.584  1.00  0.61           C  
ATOM   1514  CE  LYS A  99      -5.358   0.662  -5.178  1.00  0.61           C  
ATOM   1515  NZ  LYS A  99      -5.651   0.231  -3.782  1.00  0.61           N  
ATOM   1516  H   LYS A  99       0.084  -0.330  -8.189  1.00  0.61           H  
ATOM   1517  HA  LYS A  99      -2.440  -0.128  -9.443  1.00  0.61           H  
ATOM   1518 1HB  LYS A  99      -2.076  -0.784  -7.090  1.00  0.61           H  
ATOM   1519 2HB  LYS A  99      -1.572   0.850  -6.707  1.00  0.61           H  
ATOM   1520 1HG  LYS A  99      -3.794   1.698  -7.188  1.00  0.61           H  
ATOM   1521 2HG  LYS A  99      -4.322   0.077  -7.687  1.00  0.61           H  
ATOM   1522 1HD  LYS A  99      -3.826  -0.803  -5.445  1.00  0.61           H  
ATOM   1523 2HD  LYS A  99      -3.238   0.787  -4.934  1.00  0.61           H  
ATOM   1524 1HE  LYS A  99      -5.476   1.741  -5.250  1.00  0.61           H  
ATOM   1525 2HE  LYS A  99      -6.068   0.180  -5.849  1.00  0.61           H  
ATOM   1526 1HZ  LYS A  99      -6.591   0.479  -3.530  1.00  0.61           H  
ATOM   1527 2HZ  LYS A  99      -5.541  -0.794  -3.743  1.00  0.61           H  
ATOM   1528 3HZ  LYS A  99      -5.006   0.661  -3.143  1.00  0.61           H  
ATOM   1529  N   VAL A 100      -1.032   2.774  -8.791  1.00  0.67           N  
ATOM   1530  CA  VAL A 100      -1.127   4.173  -9.151  1.00  0.67           C  
ATOM   1531  C   VAL A 100      -0.937   4.391 -10.652  1.00  0.67           C  
ATOM   1532  O   VAL A 100      -1.761   5.038 -11.303  1.00  0.67           O  
ATOM   1533  CB  VAL A 100      -0.084   4.996  -8.366  1.00  0.67           C  
ATOM   1534  CG1 VAL A 100      -0.048   6.430  -8.865  1.00  0.67           C  
ATOM   1535  CG2 VAL A 100      -0.446   4.975  -6.900  1.00  0.67           C  
ATOM   1536  H   VAL A 100      -0.262   2.444  -8.202  1.00  0.67           H  
ATOM   1537  HA  VAL A 100      -2.120   4.527  -8.873  1.00  0.67           H  
ATOM   1538  HB  VAL A 100       0.908   4.554  -8.514  1.00  0.67           H  
ATOM   1539 1HG1 VAL A 100       0.698   6.988  -8.301  1.00  0.67           H  
ATOM   1540 2HG1 VAL A 100       0.211   6.446  -9.920  1.00  0.67           H  
ATOM   1541 3HG1 VAL A 100      -1.027   6.887  -8.727  1.00  0.67           H  
ATOM   1542 1HG2 VAL A 100       0.283   5.545  -6.350  1.00  0.67           H  
ATOM   1543 2HG2 VAL A 100      -1.431   5.417  -6.764  1.00  0.67           H  
ATOM   1544 3HG2 VAL A 100      -0.459   3.953  -6.538  1.00  0.67           H  
ATOM   1545  N   LEU A 101       0.099   3.792 -11.236  1.00  0.77           N  
ATOM   1546  CA  LEU A 101       0.365   4.050 -12.646  1.00  0.77           C  
ATOM   1547  C   LEU A 101      -0.601   3.405 -13.623  1.00  0.77           C  
ATOM   1548  O   LEU A 101      -0.764   3.892 -14.739  1.00  0.77           O  
ATOM   1549  CB  LEU A 101       1.772   3.628 -13.021  1.00  0.77           C  
ATOM   1550  CG  LEU A 101       2.809   4.695 -12.800  1.00  0.77           C  
ATOM   1551  CD1 LEU A 101       2.972   4.918 -11.299  1.00  0.77           C  
ATOM   1552  CD2 LEU A 101       4.058   4.289 -13.473  1.00  0.77           C  
ATOM   1553  H   LEU A 101       0.732   3.207 -10.687  1.00  0.77           H  
ATOM   1554  HA  LEU A 101       0.301   5.127 -12.791  1.00  0.77           H  
ATOM   1555 1HB  LEU A 101       2.048   2.759 -12.415  1.00  0.77           H  
ATOM   1556 2HB  LEU A 101       1.789   3.340 -14.073  1.00  0.77           H  
ATOM   1557  HG  LEU A 101       2.467   5.635 -13.231  1.00  0.77           H  
ATOM   1558 1HD1 LEU A 101       3.712   5.696 -11.119  1.00  0.77           H  
ATOM   1559 2HD1 LEU A 101       2.025   5.216 -10.874  1.00  0.77           H  
ATOM   1560 3HD1 LEU A 101       3.295   3.997 -10.836  1.00  0.77           H  
ATOM   1561 1HD2 LEU A 101       4.823   5.050 -13.328  1.00  0.77           H  
ATOM   1562 2HD2 LEU A 101       4.374   3.372 -13.052  1.00  0.77           H  
ATOM   1563 3HD2 LEU A 101       3.874   4.156 -14.540  1.00  0.77           H  
ATOM   1564  N   THR A 102      -1.263   2.337 -13.217  1.00  0.91           N  
ATOM   1565  CA  THR A 102      -2.195   1.659 -14.100  1.00  0.91           C  
ATOM   1566  C   THR A 102      -3.616   2.210 -13.996  1.00  0.91           C  
ATOM   1567  O   THR A 102      -4.517   1.706 -14.672  1.00  0.91           O  
ATOM   1568  CB  THR A 102      -2.215   0.154 -13.812  1.00  0.91           C  
ATOM   1569  OG1 THR A 102      -2.604  -0.059 -12.467  1.00  0.91           O  
ATOM   1570  CG2 THR A 102      -0.829  -0.473 -14.063  1.00  0.91           C  
ATOM   1571  H   THR A 102      -1.087   1.944 -12.292  1.00  0.91           H  
ATOM   1572  HA  THR A 102      -1.855   1.800 -15.123  1.00  0.91           H  
ATOM   1573  HB  THR A 102      -2.942  -0.318 -14.444  1.00  0.91           H  
ATOM   1574  HG1 THR A 102      -1.912   0.309 -11.877  1.00  0.91           H  
ATOM   1575 1HG2 THR A 102      -0.862  -1.534 -13.853  1.00  0.91           H  
ATOM   1576 2HG2 THR A 102      -0.545  -0.323 -15.080  1.00  0.91           H  
ATOM   1577 3HG2 THR A 102      -0.085  -0.013 -13.433  1.00  0.91           H  
ATOM   1578  N   SER A 103      -3.827   3.216 -13.135  1.00  1.11           N  
ATOM   1579  CA  SER A 103      -5.148   3.797 -12.936  1.00  1.11           C  
ATOM   1580  C   SER A 103      -5.532   4.780 -14.041  1.00  1.11           C  
ATOM   1581  O   SER A 103      -4.679   5.298 -14.769  1.00  1.11           O  
ATOM   1582  CB  SER A 103      -5.249   4.476 -11.575  1.00  1.11           C  
ATOM   1583  OG  SER A 103      -5.211   3.539 -10.514  1.00  1.11           O  
ATOM   1584  H   SER A 103      -3.049   3.612 -12.601  1.00  1.11           H  
ATOM   1585  HA  SER A 103      -5.875   2.984 -12.950  1.00  1.11           H  
ATOM   1586 1HB  SER A 103      -4.424   5.181 -11.464  1.00  1.11           H  
ATOM   1587 2HB  SER A 103      -6.174   5.050 -11.527  1.00  1.11           H  
ATOM   1588  HG  SER A 103      -4.294   3.177 -10.465  1.00  1.11           H  
ATOM   1589  N   LYS A 104      -6.836   5.014 -14.161  1.00  1.34           N  
ATOM   1590  CA  LYS A 104      -7.378   5.964 -15.119  1.00  1.34           C  
ATOM   1591  C   LYS A 104      -7.236   7.385 -14.591  1.00  1.34           C  
ATOM   1592  O   LYS A 104      -7.383   8.347 -15.345  1.00  1.34           O  
ATOM   1593  OXT LYS A 104      -7.294   7.558 -13.374  1.00  1.34           O  
ATOM   1594  CB  LYS A 104      -8.852   5.659 -15.395  1.00  1.34           C  
ATOM   1595  CG  LYS A 104      -9.106   4.336 -16.113  1.00  1.34           C  
ATOM   1596  CD  LYS A 104     -10.598   4.133 -16.380  1.00  1.34           C  
ATOM   1597  CE  LYS A 104     -10.868   2.810 -17.087  1.00  1.34           C  
ATOM   1598  NZ  LYS A 104     -12.324   2.599 -17.328  1.00  1.34           N  
ATOM   1599  H   LYS A 104      -7.472   4.526 -13.545  1.00  1.34           H  
ATOM   1600  HA  LYS A 104      -6.815   5.887 -16.049  1.00  1.34           H  
ATOM   1601 1HB  LYS A 104      -9.403   5.641 -14.454  1.00  1.34           H  
ATOM   1602 2HB  LYS A 104      -9.277   6.455 -16.006  1.00  1.34           H  
ATOM   1603 1HG  LYS A 104      -8.568   4.329 -17.062  1.00  1.34           H  
ATOM   1604 2HG  LYS A 104      -8.737   3.513 -15.501  1.00  1.34           H  
ATOM   1605 1HD  LYS A 104     -11.141   4.147 -15.434  1.00  1.34           H  
ATOM   1606 2HD  LYS A 104     -10.969   4.947 -17.003  1.00  1.34           H  
ATOM   1607 1HE  LYS A 104     -10.347   2.802 -18.043  1.00  1.34           H  
ATOM   1608 2HE  LYS A 104     -10.490   1.992 -16.473  1.00  1.34           H  
ATOM   1609 1HZ  LYS A 104     -12.465   1.714 -17.796  1.00  1.34           H  
ATOM   1610 2HZ  LYS A 104     -12.815   2.592 -16.444  1.00  1.34           H  
ATOM   1611 3HZ  LYS A 104     -12.682   3.345 -17.905  1.00  1.34           H  
TER    1612
ENDMDL

REMARK ID 693730 MODEL 3 7ljx-19sol-2
PFRMAT TS
TARGET 7ljx-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.414   0.169   1.851  1.00  0.61           N  
ATOM      2  CA  GLY A   1       1.919  -0.715   0.802  1.00  0.61           C  
ATOM      3  C   GLY A   1       2.968  -0.011  -0.055  1.00  0.61           C  
ATOM      4  O   GLY A   1       2.952   1.214  -0.206  1.00  0.61           O  
ATOM      5  H   GLY A   1       1.642   1.151   1.813  1.00  0.61           H  
ATOM      6 1HA  GLY A   1       2.356  -1.609   1.252  1.00  0.61           H  
ATOM      7 2HA  GLY A   1       1.097  -1.055   0.179  1.00  0.61           H  
ATOM      8  N   ASP A   2       3.897  -0.790  -0.594  1.00  0.59           N  
ATOM      9  CA  ASP A   2       4.976  -0.282  -1.435  1.00  0.59           C  
ATOM     10  C   ASP A   2       4.529  -0.189  -2.892  1.00  0.59           C  
ATOM     11  O   ASP A   2       4.385  -1.199  -3.586  1.00  0.59           O  
ATOM     12  CB  ASP A   2       6.232  -1.148  -1.259  1.00  0.59           C  
ATOM     13  CG  ASP A   2       7.463  -0.689  -2.056  1.00  0.59           C  
ATOM     14  OD1 ASP A   2       7.303   0.061  -3.001  1.00  0.59           O  
ATOM     15  OD2 ASP A   2       8.554  -1.088  -1.705  1.00  0.59           O  
ATOM     16  H   ASP A   2       3.844  -1.802  -0.442  1.00  0.59           H  
ATOM     17  HA  ASP A   2       5.225   0.725  -1.098  1.00  0.59           H  
ATOM     18 1HB  ASP A   2       6.497  -1.179  -0.203  1.00  0.59           H  
ATOM     19 2HB  ASP A   2       5.996  -2.176  -1.551  1.00  0.59           H  
ATOM     20  N   VAL A   3       4.319   1.036  -3.358  1.00  0.57           N  
ATOM     21  CA  VAL A   3       3.792   1.266  -4.693  1.00  0.57           C  
ATOM     22  C   VAL A   3       4.650   0.665  -5.794  1.00  0.57           C  
ATOM     23  O   VAL A   3       4.101   0.131  -6.755  1.00  0.57           O  
ATOM     24  CB  VAL A   3       3.639   2.770  -4.955  1.00  0.57           C  
ATOM     25  CG1 VAL A   3       3.307   3.015  -6.433  1.00  0.57           C  
ATOM     26  CG2 VAL A   3       2.541   3.300  -4.064  1.00  0.57           C  
ATOM     27  H   VAL A   3       4.491   1.821  -2.744  1.00  0.57           H  
ATOM     28  HA  VAL A   3       2.801   0.810  -4.742  1.00  0.57           H  
ATOM     29  HB  VAL A   3       4.578   3.276  -4.729  1.00  0.57           H  
ATOM     30 1HG1 VAL A   3       3.199   4.084  -6.609  1.00  0.57           H  
ATOM     31 2HG1 VAL A   3       4.112   2.624  -7.058  1.00  0.57           H  
ATOM     32 3HG1 VAL A   3       2.393   2.519  -6.688  1.00  0.57           H  
ATOM     33 1HG2 VAL A   3       2.434   4.360  -4.227  1.00  0.57           H  
ATOM     34 2HG2 VAL A   3       1.609   2.798  -4.298  1.00  0.57           H  
ATOM     35 3HG2 VAL A   3       2.799   3.119  -3.018  1.00  0.57           H  
ATOM     36  N   GLU A   4       5.979   0.786  -5.704  1.00  0.56           N  
ATOM     37  CA  GLU A   4       6.803   0.250  -6.781  1.00  0.56           C  
ATOM     38  C   GLU A   4       6.598  -1.252  -6.916  1.00  0.56           C  
ATOM     39  O   GLU A   4       6.454  -1.779  -8.025  1.00  0.56           O  
ATOM     40  CB  GLU A   4       8.284   0.574  -6.584  1.00  0.56           C  
ATOM     41  CG  GLU A   4       9.180   0.081  -7.730  1.00  0.56           C  
ATOM     42  CD  GLU A   4      10.641   0.479  -7.591  1.00  0.56           C  
ATOM     43  OE1 GLU A   4      10.982   1.130  -6.633  1.00  0.56           O  
ATOM     44  OE2 GLU A   4      11.411   0.127  -8.455  1.00  0.56           O  
ATOM     45  H   GLU A   4       6.406   1.199  -4.879  1.00  0.56           H  
ATOM     46  HA  GLU A   4       6.484   0.713  -7.701  1.00  0.56           H  
ATOM     47 1HB  GLU A   4       8.410   1.651  -6.490  1.00  0.56           H  
ATOM     48 2HB  GLU A   4       8.633   0.118  -5.654  1.00  0.56           H  
ATOM     49 1HG  GLU A   4       9.117  -1.006  -7.772  1.00  0.56           H  
ATOM     50 2HG  GLU A   4       8.791   0.473  -8.669  1.00  0.56           H  
ATOM     51  N   ALA A   5       6.573  -1.951  -5.781  1.00  0.55           N  
ATOM     52  CA  ALA A   5       6.334  -3.385  -5.814  1.00  0.55           C  
ATOM     53  C   ALA A   5       4.952  -3.645  -6.398  1.00  0.55           C  
ATOM     54  O   ALA A   5       4.771  -4.567  -7.192  1.00  0.55           O  
ATOM     55  CB  ALA A   5       6.456  -3.977  -4.431  1.00  0.55           C  
ATOM     56  H   ALA A   5       6.703  -1.470  -4.891  1.00  0.55           H  
ATOM     57  HA  ALA A   5       7.073  -3.845  -6.468  1.00  0.55           H  
ATOM     58 1HB  ALA A   5       6.279  -5.051  -4.466  1.00  0.55           H  
ATOM     59 2HB  ALA A   5       7.452  -3.785  -4.036  1.00  0.55           H  
ATOM     60 3HB  ALA A   5       5.719  -3.514  -3.777  1.00  0.55           H  
ATOM     61  N   GLY A   6       3.990  -2.791  -6.038  1.00  0.55           N  
ATOM     62  CA  GLY A   6       2.627  -2.873  -6.541  1.00  0.55           C  
ATOM     63  C   GLY A   6       2.580  -2.728  -8.060  1.00  0.55           C  
ATOM     64  O   GLY A   6       1.787  -3.392  -8.734  1.00  0.55           O  
ATOM     65  H   GLY A   6       4.206  -2.064  -5.355  1.00  0.55           H  
ATOM     66 1HA  GLY A   6       2.176  -3.814  -6.242  1.00  0.55           H  
ATOM     67 2HA  GLY A   6       2.045  -2.085  -6.078  1.00  0.55           H  
ATOM     68  N   ILE A   7       3.475  -1.905  -8.619  1.00  0.55           N  
ATOM     69  CA  ILE A   7       3.513  -1.733 -10.064  1.00  0.55           C  
ATOM     70  C   ILE A   7       3.888  -3.062 -10.686  1.00  0.55           C  
ATOM     71  O   ILE A   7       3.252  -3.530 -11.636  1.00  0.55           O  
ATOM     72  CB  ILE A   7       4.606  -0.746 -10.542  1.00  0.55           C  
ATOM     73  CG1 ILE A   7       4.388   0.691 -10.121  1.00  0.55           C  
ATOM     74  CG2 ILE A   7       4.646  -0.813 -12.044  1.00  0.55           C  
ATOM     75  CD1 ILE A   7       5.588   1.572 -10.357  1.00  0.55           C  
ATOM     76  H   ILE A   7       4.089  -1.357  -8.016  1.00  0.55           H  
ATOM     77  HA  ILE A   7       2.536  -1.444 -10.429  1.00  0.55           H  
ATOM     78  HB  ILE A   7       5.567  -1.053 -10.156  1.00  0.55           H  
ATOM     79 1HG1 ILE A   7       3.611   1.110 -10.675  1.00  0.55           H  
ATOM     80 2HG1 ILE A   7       4.141   0.716  -9.076  1.00  0.55           H  
ATOM     81 1HG2 ILE A   7       5.429  -0.157 -12.413  1.00  0.55           H  
ATOM     82 2HG2 ILE A   7       4.849  -1.835 -12.354  1.00  0.55           H  
ATOM     83 3HG2 ILE A   7       3.681  -0.495 -12.440  1.00  0.55           H  
ATOM     84 1HD1 ILE A   7       5.363   2.586 -10.032  1.00  0.55           H  
ATOM     85 2HD1 ILE A   7       6.439   1.197  -9.810  1.00  0.55           H  
ATOM     86 3HD1 ILE A   7       5.826   1.574 -11.417  1.00  0.55           H  
ATOM     87  N   LYS A   8       4.939  -3.674 -10.131  1.00  0.56           N  
ATOM     88  CA  LYS A   8       5.444  -4.947 -10.623  1.00  0.56           C  
ATOM     89  C   LYS A   8       4.345  -6.009 -10.553  1.00  0.56           C  
ATOM     90  O   LYS A   8       4.059  -6.682 -11.545  1.00  0.56           O  
ATOM     91  CB  LYS A   8       6.682  -5.354  -9.806  1.00  0.56           C  
ATOM     92  CG  LYS A   8       7.417  -6.634 -10.244  1.00  0.56           C  
ATOM     93  CD  LYS A   8       8.652  -6.851  -9.345  1.00  0.56           C  
ATOM     94  CE  LYS A   8       9.611  -7.956  -9.846  1.00  0.56           C  
ATOM     95  NZ  LYS A   8       9.021  -9.323  -9.806  1.00  0.56           N  
ATOM     96  H   LYS A   8       5.404  -3.214  -9.342  1.00  0.56           H  
ATOM     97  HA  LYS A   8       5.733  -4.830 -11.667  1.00  0.56           H  
ATOM     98 1HB  LYS A   8       7.398  -4.531  -9.810  1.00  0.56           H  
ATOM     99 2HB  LYS A   8       6.390  -5.509  -8.775  1.00  0.56           H  
ATOM    100 1HG  LYS A   8       6.747  -7.492 -10.145  1.00  0.56           H  
ATOM    101 2HG  LYS A   8       7.729  -6.558 -11.284  1.00  0.56           H  
ATOM    102 1HD  LYS A   8       9.205  -5.914  -9.272  1.00  0.56           H  
ATOM    103 2HD  LYS A   8       8.310  -7.122  -8.346  1.00  0.56           H  
ATOM    104 1HE  LYS A   8       9.911  -7.734 -10.869  1.00  0.56           H  
ATOM    105 2HE  LYS A   8      10.494  -7.944  -9.209  1.00  0.56           H  
ATOM    106 1HZ  LYS A   8       9.700  -9.988 -10.130  1.00  0.56           H  
ATOM    107 2HZ  LYS A   8       8.743  -9.557  -8.870  1.00  0.56           H  
ATOM    108 3HZ  LYS A   8       8.206  -9.376 -10.425  1.00  0.56           H  
ATOM    109  N   ILE A   9       3.666  -6.086  -9.406  1.00  0.58           N  
ATOM    110  CA  ILE A   9       2.613  -7.073  -9.193  1.00  0.58           C  
ATOM    111  C   ILE A   9       1.468  -6.878 -10.166  1.00  0.58           C  
ATOM    112  O   ILE A   9       1.012  -7.838 -10.788  1.00  0.58           O  
ATOM    113  CB  ILE A   9       2.050  -6.939  -7.773  1.00  0.58           C  
ATOM    114  CG1 ILE A   9       3.096  -7.346  -6.761  1.00  0.58           C  
ATOM    115  CG2 ILE A   9       0.777  -7.787  -7.606  1.00  0.58           C  
ATOM    116  CD1 ILE A   9       2.740  -6.918  -5.375  1.00  0.58           C  
ATOM    117  H   ILE A   9       3.936  -5.471  -8.638  1.00  0.58           H  
ATOM    118  HA  ILE A   9       3.031  -8.068  -9.333  1.00  0.58           H  
ATOM    119  HB  ILE A   9       1.806  -5.895  -7.587  1.00  0.58           H  
ATOM    120 1HG1 ILE A   9       3.195  -8.430  -6.773  1.00  0.58           H  
ATOM    121 2HG1 ILE A   9       4.053  -6.911  -7.032  1.00  0.58           H  
ATOM    122 1HG2 ILE A   9       0.390  -7.664  -6.595  1.00  0.58           H  
ATOM    123 2HG2 ILE A   9       0.021  -7.469  -8.323  1.00  0.58           H  
ATOM    124 3HG2 ILE A   9       1.021  -8.827  -7.775  1.00  0.58           H  
ATOM    125 1HD1 ILE A   9       3.515  -7.238  -4.681  1.00  0.58           H  
ATOM    126 2HD1 ILE A   9       2.654  -5.842  -5.338  1.00  0.58           H  
ATOM    127 3HD1 ILE A   9       1.794  -7.359  -5.100  1.00  0.58           H  
ATOM    128  N   PHE A  10       1.017  -5.638 -10.330  1.00  0.60           N  
ATOM    129  CA  PHE A  10      -0.073  -5.378 -11.245  1.00  0.60           C  
ATOM    130  C   PHE A  10       0.320  -5.848 -12.638  1.00  0.60           C  
ATOM    131  O   PHE A  10      -0.404  -6.627 -13.266  1.00  0.60           O  
ATOM    132  CB  PHE A  10      -0.426  -3.891 -11.291  1.00  0.60           C  
ATOM    133  CG  PHE A  10      -1.627  -3.563 -12.212  1.00  0.60           C  
ATOM    134  CD1 PHE A  10      -2.933  -3.763 -11.773  1.00  0.60           C  
ATOM    135  CD2 PHE A  10      -1.454  -3.049 -13.484  1.00  0.60           C  
ATOM    136  CE1 PHE A  10      -4.019  -3.480 -12.577  1.00  0.60           C  
ATOM    137  CE2 PHE A  10      -2.552  -2.758 -14.294  1.00  0.60           C  
ATOM    138  CZ  PHE A  10      -3.832  -2.981 -13.837  1.00  0.60           C  
ATOM    139  H   PHE A  10       1.423  -4.866  -9.803  1.00  0.60           H  
ATOM    140  HA  PHE A  10      -0.946  -5.939 -10.913  1.00  0.60           H  
ATOM    141 1HB  PHE A  10      -0.640  -3.539 -10.298  1.00  0.60           H  
ATOM    142 2HB  PHE A  10       0.444  -3.326 -11.642  1.00  0.60           H  
ATOM    143  HD1 PHE A  10      -3.101  -4.159 -10.780  1.00  0.60           H  
ATOM    144  HD2 PHE A  10      -0.440  -2.873 -13.850  1.00  0.60           H  
ATOM    145  HE1 PHE A  10      -5.022  -3.657 -12.205  1.00  0.60           H  
ATOM    146  HE2 PHE A  10      -2.398  -2.355 -15.295  1.00  0.60           H  
ATOM    147  HZ  PHE A  10      -4.688  -2.757 -14.474  1.00  0.60           H  
ATOM    148  N   LYS A  11       1.512  -5.450 -13.103  1.00  0.62           N  
ATOM    149  CA  LYS A  11       1.955  -5.834 -14.438  1.00  0.62           C  
ATOM    150  C   LYS A  11       2.063  -7.349 -14.640  1.00  0.62           C  
ATOM    151  O   LYS A  11       1.759  -7.849 -15.727  1.00  0.62           O  
ATOM    152  CB  LYS A  11       3.287  -5.165 -14.777  1.00  0.62           C  
ATOM    153  CG  LYS A  11       3.186  -3.661 -15.044  1.00  0.62           C  
ATOM    154  CD  LYS A  11       4.546  -3.070 -15.384  1.00  0.62           C  
ATOM    155  CE  LYS A  11       4.446  -1.589 -15.718  1.00  0.62           C  
ATOM    156  NZ  LYS A  11       5.778  -1.002 -16.040  1.00  0.62           N  
ATOM    157  H   LYS A  11       2.111  -4.843 -12.536  1.00  0.62           H  
ATOM    158  HA  LYS A  11       1.227  -5.461 -15.145  1.00  0.62           H  
ATOM    159 1HB  LYS A  11       3.978  -5.306 -13.939  1.00  0.62           H  
ATOM    160 2HB  LYS A  11       3.725  -5.644 -15.650  1.00  0.62           H  
ATOM    161 1HG  LYS A  11       2.498  -3.482 -15.869  1.00  0.62           H  
ATOM    162 2HG  LYS A  11       2.795  -3.165 -14.153  1.00  0.62           H  
ATOM    163 1HD  LYS A  11       5.212  -3.196 -14.528  1.00  0.62           H  
ATOM    164 2HD  LYS A  11       4.972  -3.600 -16.234  1.00  0.62           H  
ATOM    165 1HE  LYS A  11       3.788  -1.462 -16.577  1.00  0.62           H  
ATOM    166 2HE  LYS A  11       4.021  -1.060 -14.873  1.00  0.62           H  
ATOM    167 1HZ  LYS A  11       5.671  -0.021 -16.259  1.00  0.62           H  
ATOM    168 2HZ  LYS A  11       6.399  -1.104 -15.250  1.00  0.62           H  
ATOM    169 3HZ  LYS A  11       6.171  -1.482 -16.837  1.00  0.62           H  
ATOM    170  N   GLU A  12       2.473  -8.081 -13.605  1.00  0.64           N  
ATOM    171  CA  GLU A  12       2.615  -9.532 -13.705  1.00  0.64           C  
ATOM    172  C   GLU A  12       1.308 -10.313 -13.519  1.00  0.64           C  
ATOM    173  O   GLU A  12       1.147 -11.394 -14.094  1.00  0.64           O  
ATOM    174  CB  GLU A  12       3.618 -10.027 -12.659  1.00  0.64           C  
ATOM    175  CG  GLU A  12       5.049  -9.561 -12.876  1.00  0.64           C  
ATOM    176  CD  GLU A  12       5.980  -9.980 -11.766  1.00  0.64           C  
ATOM    177  OE1 GLU A  12       5.547 -10.639 -10.848  1.00  0.64           O  
ATOM    178  OE2 GLU A  12       7.132  -9.608 -11.821  1.00  0.64           O  
ATOM    179  H   GLU A  12       2.738  -7.613 -12.737  1.00  0.64           H  
ATOM    180  HA  GLU A  12       3.003  -9.760 -14.696  1.00  0.64           H  
ATOM    181 1HB  GLU A  12       3.303  -9.672 -11.673  1.00  0.64           H  
ATOM    182 2HB  GLU A  12       3.611 -11.115 -12.633  1.00  0.64           H  
ATOM    183 1HG  GLU A  12       5.412  -9.979 -13.813  1.00  0.64           H  
ATOM    184 2HG  GLU A  12       5.063  -8.480 -12.970  1.00  0.64           H  
ATOM    185  N   LYS A  13       0.381  -9.791 -12.709  1.00  0.67           N  
ATOM    186  CA  LYS A  13      -0.827 -10.542 -12.384  1.00  0.67           C  
ATOM    187  C   LYS A  13      -2.169  -9.977 -12.859  1.00  0.67           C  
ATOM    188  O   LYS A  13      -3.087 -10.747 -13.162  1.00  0.67           O  
ATOM    189  CB  LYS A  13      -0.930 -10.684 -10.865  1.00  0.67           C  
ATOM    190  CG  LYS A  13       0.186 -11.476 -10.219  1.00  0.67           C  
ATOM    191  CD  LYS A  13      -0.077 -11.651  -8.738  1.00  0.67           C  
ATOM    192  CE  LYS A  13       1.087 -12.322  -8.026  1.00  0.67           C  
ATOM    193  NZ  LYS A  13       1.313 -13.716  -8.514  1.00  0.67           N  
ATOM    194  H   LYS A  13       0.558  -8.898 -12.252  1.00  0.67           H  
ATOM    195  HA  LYS A  13      -0.726 -11.535 -12.820  1.00  0.67           H  
ATOM    196 1HB  LYS A  13      -0.929  -9.688 -10.413  1.00  0.67           H  
ATOM    197 2HB  LYS A  13      -1.878 -11.155 -10.605  1.00  0.67           H  
ATOM    198 1HG  LYS A  13       0.273 -12.452 -10.696  1.00  0.67           H  
ATOM    199 2HG  LYS A  13       1.128 -10.936 -10.352  1.00  0.67           H  
ATOM    200 1HD  LYS A  13      -0.271 -10.684  -8.288  1.00  0.67           H  
ATOM    201 2HD  LYS A  13      -0.965 -12.272  -8.612  1.00  0.67           H  
ATOM    202 1HE  LYS A  13       1.991 -11.735  -8.194  1.00  0.67           H  
ATOM    203 2HE  LYS A  13       0.877 -12.350  -6.956  1.00  0.67           H  
ATOM    204 1HZ  LYS A  13       2.092 -14.126  -8.017  1.00  0.67           H  
ATOM    205 2HZ  LYS A  13       0.480 -14.271  -8.354  1.00  0.67           H  
ATOM    206 3HZ  LYS A  13       1.520 -13.696  -9.504  1.00  0.67           H  
ATOM    207  N   CYS A  14      -2.316  -8.656 -12.909  1.00  0.68           N  
ATOM    208  CA  CYS A  14      -3.629  -8.066 -13.139  1.00  0.68           C  
ATOM    209  C   CYS A  14      -3.759  -7.320 -14.464  1.00  0.68           C  
ATOM    210  O   CYS A  14      -4.833  -7.321 -15.072  1.00  0.68           O  
ATOM    211  CB  CYS A  14      -3.928  -7.129 -11.987  1.00  0.68           C  
ATOM    212  SG  CYS A  14      -3.928  -7.939 -10.355  1.00  0.68           S  
ATOM    213  H   CYS A  14      -1.527  -8.037 -12.751  1.00  0.68           H  
ATOM    214  HA  CYS A  14      -4.368  -8.867 -13.128  1.00  0.68           H  
ATOM    215 1HB  CYS A  14      -3.160  -6.388 -11.973  1.00  0.68           H  
ATOM    216 2HB  CYS A  14      -4.885  -6.630 -12.139  1.00  0.68           H  
ATOM    217  HG  CYS A  14      -4.899  -8.810 -10.629  1.00  0.68           H  
ATOM    218  N   ALA A  15      -2.660  -6.748 -14.945  1.00  0.69           N  
ATOM    219  CA  ALA A  15      -2.635  -5.980 -16.189  1.00  0.69           C  
ATOM    220  C   ALA A  15      -3.072  -6.834 -17.372  1.00  0.69           C  
ATOM    221  O   ALA A  15      -3.553  -6.326 -18.388  1.00  0.69           O  
ATOM    222  CB  ALA A  15      -1.253  -5.442 -16.452  1.00  0.69           C  
ATOM    223  H   ALA A  15      -1.807  -6.799 -14.396  1.00  0.69           H  
ATOM    224  HA  ALA A  15      -3.334  -5.148 -16.089  1.00  0.69           H  
ATOM    225 1HB  ALA A  15      -1.256  -4.856 -17.367  1.00  0.69           H  
ATOM    226 2HB  ALA A  15      -0.950  -4.823 -15.627  1.00  0.69           H  
ATOM    227 3HB  ALA A  15      -0.560  -6.278 -16.555  1.00  0.69           H  
ATOM    228  N   GLN A  16      -2.855  -8.146 -17.281  1.00  0.69           N  
ATOM    229  CA  GLN A  16      -3.254  -9.049 -18.348  1.00  0.69           C  
ATOM    230  C   GLN A  16      -4.780  -9.078 -18.537  1.00  0.69           C  
ATOM    231  O   GLN A  16      -5.264  -9.434 -19.612  1.00  0.69           O  
ATOM    232  CB  GLN A  16      -2.726 -10.460 -18.060  1.00  0.69           C  
ATOM    233  CG  GLN A  16      -3.381 -11.151 -16.865  1.00  0.69           C  
ATOM    234  CD  GLN A  16      -2.776 -12.514 -16.548  1.00  0.69           C  
ATOM    235  OE1 GLN A  16      -2.505 -13.309 -17.459  1.00  0.69           O  
ATOM    236  NE2 GLN A  16      -2.570 -12.802 -15.263  1.00  0.69           N  
ATOM    237  H   GLN A  16      -2.433  -8.519 -16.443  1.00  0.69           H  
ATOM    238  HA  GLN A  16      -2.809  -8.698 -19.278  1.00  0.69           H  
ATOM    239 1HB  GLN A  16      -2.881 -11.090 -18.936  1.00  0.69           H  
ATOM    240 2HB  GLN A  16      -1.653 -10.414 -17.870  1.00  0.69           H  
ATOM    241 1HG  GLN A  16      -3.297 -10.515 -15.979  1.00  0.69           H  
ATOM    242 2HG  GLN A  16      -4.409 -11.311 -17.109  1.00  0.69           H  
ATOM    243 1HE2 GLN A  16      -2.174 -13.681 -15.006  1.00  0.69           H  
ATOM    244 2HE2 GLN A  16      -2.806 -12.123 -14.535  1.00  0.69           H  
ATOM    245  N   CYS A  17      -5.532  -8.715 -17.486  1.00  0.69           N  
ATOM    246  CA  CYS A  17      -6.990  -8.692 -17.511  1.00  0.69           C  
ATOM    247  C   CYS A  17      -7.579  -7.301 -17.284  1.00  0.69           C  
ATOM    248  O   CYS A  17      -8.768  -7.105 -17.504  1.00  0.69           O  
ATOM    249  CB  CYS A  17      -7.578  -9.603 -16.436  1.00  0.69           C  
ATOM    250  SG  CYS A  17      -7.183 -11.363 -16.597  1.00  0.69           S  
ATOM    251  H   CYS A  17      -5.080  -8.407 -16.633  1.00  0.69           H  
ATOM    252  HA  CYS A  17      -7.318  -9.052 -18.485  1.00  0.69           H  
ATOM    253 1HB  CYS A  17      -7.203  -9.279 -15.472  1.00  0.69           H  
ATOM    254 2HB  CYS A  17      -8.663  -9.496 -16.416  1.00  0.69           H  
ATOM    255  HG  CYS A  17      -7.991 -11.638 -17.661  1.00  0.69           H  
ATOM    256  N   HIS A  18      -6.780  -6.341 -16.816  1.00  0.69           N  
ATOM    257  CA  HIS A  18      -7.309  -5.016 -16.462  1.00  0.69           C  
ATOM    258  C   HIS A  18      -6.487  -3.842 -17.003  1.00  0.69           C  
ATOM    259  O   HIS A  18      -5.371  -4.009 -17.494  1.00  0.69           O  
ATOM    260  CB  HIS A  18      -7.384  -4.846 -14.944  1.00  0.69           C  
ATOM    261  CG  HIS A  18      -8.238  -5.849 -14.227  1.00  0.69           C  
ATOM    262  ND1 HIS A  18      -7.762  -7.085 -13.841  1.00  0.69           N  
ATOM    263  CD2 HIS A  18      -9.526  -5.803 -13.835  1.00  0.69           C  
ATOM    264  CE1 HIS A  18      -8.724  -7.757 -13.232  1.00  0.69           C  
ATOM    265  NE2 HIS A  18      -9.809  -7.004 -13.211  1.00  0.69           N  
ATOM    266  H   HIS A  18      -5.806  -6.553 -16.627  1.00  0.69           H  
ATOM    267  HA  HIS A  18      -8.319  -4.912 -16.863  1.00  0.69           H  
ATOM    268 1HB  HIS A  18      -6.377  -4.910 -14.531  1.00  0.69           H  
ATOM    269 2HB  HIS A  18      -7.763  -3.857 -14.716  1.00  0.69           H  
ATOM    270  HD1 HIS A  18      -6.826  -7.432 -13.991  1.00  0.69           H  
ATOM    271  HD2 HIS A  18     -10.291  -5.034 -13.929  1.00  0.69           H  
ATOM    272  HE1 HIS A  18      -8.539  -8.761 -12.851  1.00  0.69           H  
ATOM    273  N   THR A  19      -7.049  -2.640 -16.895  1.00  0.70           N  
ATOM    274  CA  THR A  19      -6.332  -1.419 -17.263  1.00  0.70           C  
ATOM    275  C   THR A  19      -6.643  -0.295 -16.301  1.00  0.70           C  
ATOM    276  O   THR A  19      -7.695  -0.269 -15.663  1.00  0.70           O  
ATOM    277  CB  THR A  19      -6.656  -0.894 -18.678  1.00  0.70           C  
ATOM    278  OG1 THR A  19      -5.786   0.237 -18.964  1.00  0.70           O  
ATOM    279  CG2 THR A  19      -8.082  -0.422 -18.745  1.00  0.70           C  
ATOM    280  H   THR A  19      -7.986  -2.575 -16.519  1.00  0.70           H  
ATOM    281  HA  THR A  19      -5.260  -1.616 -17.209  1.00  0.70           H  
ATOM    282  HB  THR A  19      -6.491  -1.675 -19.413  1.00  0.70           H  
ATOM    283  HG1 THR A  19      -5.892   0.477 -19.892  1.00  0.70           H  
ATOM    284 1HG2 THR A  19      -8.297  -0.029 -19.739  1.00  0.70           H  
ATOM    285 2HG2 THR A  19      -8.754  -1.253 -18.535  1.00  0.70           H  
ATOM    286 3HG2 THR A  19      -8.220   0.360 -18.011  1.00  0.70           H  
ATOM    287  N   LEU A  20      -5.686   0.612 -16.184  1.00  0.71           N  
ATOM    288  CA  LEU A  20      -5.801   1.801 -15.355  1.00  0.71           C  
ATOM    289  C   LEU A  20      -5.762   3.094 -16.152  1.00  0.71           C  
ATOM    290  O   LEU A  20      -5.613   4.174 -15.579  1.00  0.71           O  
ATOM    291  CB  LEU A  20      -4.676   1.779 -14.326  1.00  0.71           C  
ATOM    292  CG  LEU A  20      -4.784   0.654 -13.341  1.00  0.71           C  
ATOM    293  CD1 LEU A  20      -3.556   0.547 -12.531  1.00  0.71           C  
ATOM    294  CD2 LEU A  20      -5.946   0.952 -12.445  1.00  0.71           C  
ATOM    295  H   LEU A  20      -4.849   0.484 -16.738  1.00  0.71           H  
ATOM    296  HA  LEU A  20      -6.756   1.762 -14.833  1.00  0.71           H  
ATOM    297 1HB  LEU A  20      -3.723   1.689 -14.844  1.00  0.71           H  
ATOM    298 2HB  LEU A  20      -4.687   2.719 -13.772  1.00  0.71           H  
ATOM    299  HG  LEU A  20      -4.941  -0.278 -13.868  1.00  0.71           H  
ATOM    300 1HD1 LEU A  20      -3.665  -0.264 -11.841  1.00  0.71           H  
ATOM    301 2HD1 LEU A  20      -2.703   0.351 -13.180  1.00  0.71           H  
ATOM    302 3HD1 LEU A  20      -3.408   1.467 -11.996  1.00  0.71           H  
ATOM    303 1HD2 LEU A  20      -6.072   0.154 -11.724  1.00  0.71           H  
ATOM    304 2HD2 LEU A  20      -5.770   1.892 -11.921  1.00  0.71           H  
ATOM    305 3HD2 LEU A  20      -6.836   1.047 -13.053  1.00  0.71           H  
ATOM    306  N   LYS A  21      -5.875   3.001 -17.472  1.00  0.73           N  
ATOM    307  CA  LYS A  21      -5.852   4.228 -18.262  1.00  0.73           C  
ATOM    308  C   LYS A  21      -7.214   4.907 -18.264  1.00  0.73           C  
ATOM    309  O   LYS A  21      -8.222   4.295 -18.629  1.00  0.73           O  
ATOM    310  CB  LYS A  21      -5.407   3.946 -19.694  1.00  0.73           C  
ATOM    311  CG  LYS A  21      -5.288   5.191 -20.561  1.00  0.73           C  
ATOM    312  CD  LYS A  21      -4.771   4.871 -21.954  1.00  0.73           C  
ATOM    313  CE  LYS A  21      -4.688   6.132 -22.805  1.00  0.73           C  
ATOM    314  NZ  LYS A  21      -4.169   5.849 -24.173  1.00  0.73           N  
ATOM    315  H   LYS A  21      -5.968   2.086 -17.922  1.00  0.73           H  
ATOM    316  HA  LYS A  21      -5.137   4.917 -17.812  1.00  0.73           H  
ATOM    317 1HB  LYS A  21      -4.438   3.445 -19.683  1.00  0.73           H  
ATOM    318 2HB  LYS A  21      -6.118   3.273 -20.166  1.00  0.73           H  
ATOM    319 1HG  LYS A  21      -6.273   5.662 -20.652  1.00  0.73           H  
ATOM    320 2HG  LYS A  21      -4.614   5.901 -20.083  1.00  0.73           H  
ATOM    321 1HD  LYS A  21      -3.779   4.421 -21.884  1.00  0.73           H  
ATOM    322 2HD  LYS A  21      -5.442   4.163 -22.436  1.00  0.73           H  
ATOM    323 1HE  LYS A  21      -5.682   6.571 -22.885  1.00  0.73           H  
ATOM    324 2HE  LYS A  21      -4.026   6.847 -22.317  1.00  0.73           H  
ATOM    325 1HZ  LYS A  21      -4.130   6.708 -24.703  1.00  0.73           H  
ATOM    326 2HZ  LYS A  21      -3.242   5.452 -24.107  1.00  0.73           H  
ATOM    327 3HZ  LYS A  21      -4.782   5.195 -24.639  1.00  0.73           H  
ATOM    328  N   LYS A  22      -7.267   6.172 -17.858  1.00  0.74           N  
ATOM    329  CA  LYS A  22      -8.552   6.857 -17.860  1.00  0.74           C  
ATOM    330  C   LYS A  22      -9.104   6.881 -19.279  1.00  0.74           C  
ATOM    331  O   LYS A  22      -8.424   7.327 -20.201  1.00  0.74           O  
ATOM    332  CB  LYS A  22      -8.411   8.285 -17.335  1.00  0.74           C  
ATOM    333  CG  LYS A  22      -9.728   9.045 -17.226  1.00  0.74           C  
ATOM    334  CD  LYS A  22      -9.528  10.443 -16.646  1.00  0.74           C  
ATOM    335  CE  LYS A  22     -10.854  11.185 -16.534  1.00  0.74           C  
ATOM    336  NZ  LYS A  22     -10.679  12.566 -15.999  1.00  0.74           N  
ATOM    337  H   LYS A  22      -6.429   6.644 -17.549  1.00  0.74           H  
ATOM    338  HA  LYS A  22      -9.248   6.308 -17.224  1.00  0.74           H  
ATOM    339 1HB  LYS A  22      -7.954   8.263 -16.344  1.00  0.74           H  
ATOM    340 2HB  LYS A  22      -7.750   8.852 -17.989  1.00  0.74           H  
ATOM    341 1HG  LYS A  22     -10.172   9.138 -18.217  1.00  0.74           H  
ATOM    342 2HG  LYS A  22     -10.417   8.490 -16.594  1.00  0.74           H  
ATOM    343 1HD  LYS A  22      -9.073  10.370 -15.658  1.00  0.74           H  
ATOM    344 2HD  LYS A  22      -8.859  11.009 -17.292  1.00  0.74           H  
ATOM    345 1HE  LYS A  22     -11.313  11.243 -17.520  1.00  0.74           H  
ATOM    346 2HE  LYS A  22     -11.515  10.630 -15.868  1.00  0.74           H  
ATOM    347 1HZ  LYS A  22     -11.579  13.022 -15.940  1.00  0.74           H  
ATOM    348 2HZ  LYS A  22     -10.263  12.520 -15.079  1.00  0.74           H  
ATOM    349 3HZ  LYS A  22     -10.076  13.092 -16.615  1.00  0.74           H  
ATOM    350  N   GLY A  23     -10.336   6.408 -19.454  1.00  0.75           N  
ATOM    351  CA  GLY A  23     -10.977   6.386 -20.769  1.00  0.75           C  
ATOM    352  C   GLY A  23     -10.559   5.192 -21.642  1.00  0.75           C  
ATOM    353  O   GLY A  23     -11.011   5.066 -22.782  1.00  0.75           O  
ATOM    354  H   GLY A  23     -10.840   6.046 -18.658  1.00  0.75           H  
ATOM    355 1HA  GLY A  23     -12.058   6.368 -20.634  1.00  0.75           H  
ATOM    356 2HA  GLY A  23     -10.744   7.312 -21.292  1.00  0.75           H  
ATOM    357  N   GLY A  24      -9.701   4.320 -21.116  1.00  0.75           N  
ATOM    358  CA  GLY A  24      -9.209   3.178 -21.870  1.00  0.75           C  
ATOM    359  C   GLY A  24     -10.236   2.056 -21.989  1.00  0.75           C  
ATOM    360  O   GLY A  24     -11.141   1.913 -21.160  1.00  0.75           O  
ATOM    361  H   GLY A  24      -9.346   4.463 -20.173  1.00  0.75           H  
ATOM    362 1HA  GLY A  24      -8.909   3.506 -22.864  1.00  0.75           H  
ATOM    363 2HA  GLY A  24      -8.314   2.796 -21.380  1.00  0.75           H  
ATOM    364  N   ALA A  25     -10.039   1.217 -23.000  1.00  0.74           N  
ATOM    365  CA  ALA A  25     -10.880   0.053 -23.256  1.00  0.74           C  
ATOM    366  C   ALA A  25     -10.811  -0.969 -22.136  1.00  0.74           C  
ATOM    367  O   ALA A  25      -9.776  -1.142 -21.495  1.00  0.74           O  
ATOM    368  CB  ALA A  25     -10.466  -0.620 -24.550  1.00  0.74           C  
ATOM    369  H   ALA A  25      -9.275   1.403 -23.633  1.00  0.74           H  
ATOM    370  HA  ALA A  25     -11.911   0.395 -23.338  1.00  0.74           H  
ATOM    371 1HB  ALA A  25     -11.122  -1.474 -24.735  1.00  0.74           H  
ATOM    372 2HB  ALA A  25     -10.544   0.086 -25.374  1.00  0.74           H  
ATOM    373 3HB  ALA A  25      -9.439  -0.969 -24.464  1.00  0.74           H  
ATOM    374  N   ASN A  26     -11.903  -1.695 -21.940  1.00  0.73           N  
ATOM    375  CA  ASN A  26     -11.908  -2.762 -20.951  1.00  0.73           C  
ATOM    376  C   ASN A  26     -11.176  -3.947 -21.586  1.00  0.73           C  
ATOM    377  O   ASN A  26     -10.959  -3.966 -22.802  1.00  0.73           O  
ATOM    378  CB  ASN A  26     -13.325  -3.179 -20.580  1.00  0.73           C  
ATOM    379  CG  ASN A  26     -14.200  -2.110 -19.858  1.00  0.73           C  
ATOM    380  OD1 ASN A  26     -13.860  -1.445 -18.863  1.00  0.73           O  
ATOM    381  ND2 ASN A  26     -15.381  -1.947 -20.401  1.00  0.73           N  
ATOM    382  H   ASN A  26     -12.733  -1.508 -22.481  1.00  0.73           H  
ATOM    383  HA  ASN A  26     -11.356  -2.453 -20.062  1.00  0.73           H  
ATOM    384 1HB  ASN A  26     -13.847  -3.495 -21.483  1.00  0.73           H  
ATOM    385 2HB  ASN A  26     -13.261  -4.059 -19.932  1.00  0.73           H  
ATOM    386 1HD2 ASN A  26     -16.029  -1.276 -20.019  1.00  0.73           H  
ATOM    387 2HD2 ASN A  26     -15.645  -2.485 -21.205  1.00  0.73           H  
ATOM    388  N   LYS A  27     -10.775  -4.899 -20.764  1.00  0.71           N  
ATOM    389  CA  LYS A  27     -10.102  -6.120 -21.181  1.00  0.71           C  
ATOM    390  C   LYS A  27     -10.989  -7.238 -20.670  1.00  0.71           C  
ATOM    391  O   LYS A  27     -12.212  -7.092 -20.667  1.00  0.71           O  
ATOM    392  CB  LYS A  27      -8.669  -6.213 -20.645  1.00  0.71           C  
ATOM    393  CG  LYS A  27      -7.701  -5.164 -21.145  1.00  0.71           C  
ATOM    394  CD  LYS A  27      -6.294  -5.506 -20.656  1.00  0.71           C  
ATOM    395  CE  LYS A  27      -5.266  -4.466 -21.035  1.00  0.71           C  
ATOM    396  NZ  LYS A  27      -3.900  -4.901 -20.642  1.00  0.71           N  
ATOM    397  H   LYS A  27     -10.998  -4.830 -19.771  1.00  0.71           H  
ATOM    398  HA  LYS A  27     -10.075  -6.173 -22.269  1.00  0.71           H  
ATOM    399 1HB  LYS A  27      -8.705  -6.077 -19.591  1.00  0.71           H  
ATOM    400 2HB  LYS A  27      -8.235  -7.185 -20.851  1.00  0.71           H  
ATOM    401 1HG  LYS A  27      -7.718  -5.132 -22.235  1.00  0.71           H  
ATOM    402 2HG  LYS A  27      -7.991  -4.183 -20.760  1.00  0.71           H  
ATOM    403 1HD  LYS A  27      -6.295  -5.596 -19.569  1.00  0.71           H  
ATOM    404 2HD  LYS A  27      -5.987  -6.469 -21.067  1.00  0.71           H  
ATOM    405 1HE  LYS A  27      -5.292  -4.283 -22.106  1.00  0.71           H  
ATOM    406 2HE  LYS A  27      -5.498  -3.544 -20.510  1.00  0.71           H  
ATOM    407 1HZ  LYS A  27      -3.225  -4.196 -20.875  1.00  0.71           H  
ATOM    408 2HZ  LYS A  27      -3.868  -5.091 -19.625  1.00  0.71           H  
ATOM    409 3HZ  LYS A  27      -3.674  -5.755 -21.120  1.00  0.71           H  
ATOM    410  N   GLU A  28     -10.418  -8.382 -20.286  1.00  0.69           N  
ATOM    411  CA  GLU A  28     -11.282  -9.433 -19.765  1.00  0.69           C  
ATOM    412  C   GLU A  28     -12.010  -8.878 -18.531  1.00  0.69           C  
ATOM    413  O   GLU A  28     -13.177  -9.196 -18.300  1.00  0.69           O  
ATOM    414  CB  GLU A  28     -10.475 -10.663 -19.356  1.00  0.69           C  
ATOM    415  CG  GLU A  28      -9.834 -11.441 -20.485  1.00  0.69           C  
ATOM    416  CD  GLU A  28      -9.049 -12.613 -19.963  1.00  0.69           C  
ATOM    417  OE1 GLU A  28      -9.047 -12.791 -18.766  1.00  0.69           O  
ATOM    418  OE2 GLU A  28      -8.470 -13.331 -20.744  1.00  0.69           O  
ATOM    419  H   GLU A  28      -9.419  -8.509 -20.319  1.00  0.69           H  
ATOM    420  HA  GLU A  28     -12.020  -9.704 -20.519  1.00  0.69           H  
ATOM    421 1HB  GLU A  28      -9.680 -10.356 -18.679  1.00  0.69           H  
ATOM    422 2HB  GLU A  28     -11.119 -11.348 -18.805  1.00  0.69           H  
ATOM    423 1HG  GLU A  28     -10.608 -11.798 -21.163  1.00  0.69           H  
ATOM    424 2HG  GLU A  28      -9.171 -10.778 -21.040  1.00  0.69           H  
ATOM    425  N   GLY A  29     -11.293  -8.069 -17.733  1.00  0.67           N  
ATOM    426  CA  GLY A  29     -11.832  -7.357 -16.583  1.00  0.67           C  
ATOM    427  C   GLY A  29     -12.098  -5.886 -16.986  1.00  0.67           C  
ATOM    428  O   GLY A  29     -11.732  -5.451 -18.081  1.00  0.67           O  
ATOM    429  H   GLY A  29     -10.320  -7.898 -17.951  1.00  0.67           H  
ATOM    430 1HA  GLY A  29     -12.742  -7.844 -16.240  1.00  0.67           H  
ATOM    431 2HA  GLY A  29     -11.104  -7.401 -15.776  1.00  0.67           H  
ATOM    432  N   PRO A  30     -12.697  -5.083 -16.111  1.00  0.66           N  
ATOM    433  CA  PRO A  30     -13.014  -3.687 -16.298  1.00  0.66           C  
ATOM    434  C   PRO A  30     -11.842  -2.739 -16.199  1.00  0.66           C  
ATOM    435  O   PRO A  30     -10.832  -3.016 -15.551  1.00  0.66           O  
ATOM    436  CB  PRO A  30     -13.984  -3.423 -15.156  1.00  0.66           C  
ATOM    437  CG  PRO A  30     -13.569  -4.384 -14.097  1.00  0.66           C  
ATOM    438  CD  PRO A  30     -13.164  -5.617 -14.859  1.00  0.66           C  
ATOM    439  HA  PRO A  30     -13.522  -3.568 -17.265  1.00  0.66           H  
ATOM    440 1HB  PRO A  30     -13.890  -2.374 -14.836  1.00  0.66           H  
ATOM    441 2HB  PRO A  30     -15.021  -3.568 -15.494  1.00  0.66           H  
ATOM    442 1HG  PRO A  30     -12.747  -3.961 -13.505  1.00  0.66           H  
ATOM    443 2HG  PRO A  30     -14.405  -4.562 -13.403  1.00  0.66           H  
ATOM    444 1HD  PRO A  30     -12.405  -6.189 -14.321  1.00  0.66           H  
ATOM    445 2HD  PRO A  30     -14.046  -6.179 -15.067  1.00  0.66           H  
ATOM    446  N   ASN A  31     -12.038  -1.563 -16.754  1.00  0.65           N  
ATOM    447  CA  ASN A  31     -11.149  -0.453 -16.498  1.00  0.65           C  
ATOM    448  C   ASN A  31     -11.289  -0.103 -15.017  1.00  0.65           C  
ATOM    449  O   ASN A  31     -12.390   0.164 -14.533  1.00  0.65           O  
ATOM    450  CB  ASN A  31     -11.468   0.720 -17.404  1.00  0.65           C  
ATOM    451  CG  ASN A  31     -10.478   1.846 -17.297  1.00  0.65           C  
ATOM    452  OD1 ASN A  31      -9.882   2.112 -16.247  1.00  0.65           O  
ATOM    453  ND2 ASN A  31     -10.272   2.522 -18.381  1.00  0.65           N  
ATOM    454  H   ASN A  31     -12.834  -1.427 -17.367  1.00  0.65           H  
ATOM    455  HA  ASN A  31     -10.121  -0.767 -16.662  1.00  0.65           H  
ATOM    456 1HB  ASN A  31     -11.491   0.378 -18.446  1.00  0.65           H  
ATOM    457 2HB  ASN A  31     -12.461   1.099 -17.165  1.00  0.65           H  
ATOM    458 1HD2 ASN A  31      -9.592   3.271 -18.366  1.00  0.65           H  
ATOM    459 2HD2 ASN A  31     -10.765   2.282 -19.243  1.00  0.65           H  
ATOM    460  N   LEU A  32     -10.180  -0.188 -14.292  1.00  0.65           N  
ATOM    461  CA  LEU A  32     -10.134   0.021 -12.852  1.00  0.65           C  
ATOM    462  C   LEU A  32      -9.866   1.474 -12.474  1.00  0.65           C  
ATOM    463  O   LEU A  32      -9.720   1.809 -11.294  1.00  0.65           O  
ATOM    464  CB  LEU A  32      -9.046  -0.864 -12.240  1.00  0.65           C  
ATOM    465  CG  LEU A  32      -9.223  -2.347 -12.343  1.00  0.65           C  
ATOM    466  CD1 LEU A  32      -7.983  -3.004 -11.724  1.00  0.65           C  
ATOM    467  CD2 LEU A  32     -10.500  -2.768 -11.656  1.00  0.65           C  
ATOM    468  H   LEU A  32      -9.310  -0.390 -14.776  1.00  0.65           H  
ATOM    469  HA  LEU A  32     -11.098  -0.266 -12.436  1.00  0.65           H  
ATOM    470 1HB  LEU A  32      -8.145  -0.672 -12.777  1.00  0.65           H  
ATOM    471 2HB  LEU A  32      -8.901  -0.596 -11.195  1.00  0.65           H  
ATOM    472  HG  LEU A  32      -9.281  -2.634 -13.392  1.00  0.65           H  
ATOM    473 1HD1 LEU A  32      -8.063  -4.087 -11.794  1.00  0.65           H  
ATOM    474 2HD1 LEU A  32      -7.103  -2.665 -12.265  1.00  0.65           H  
ATOM    475 3HD1 LEU A  32      -7.901  -2.715 -10.675  1.00  0.65           H  
ATOM    476 1HD2 LEU A  32     -10.620  -3.847 -11.737  1.00  0.65           H  
ATOM    477 2HD2 LEU A  32     -10.454  -2.491 -10.615  1.00  0.65           H  
ATOM    478 3HD2 LEU A  32     -11.348  -2.270 -12.133  1.00  0.65           H  
ATOM    479  N   TYR A  33      -9.745   2.350 -13.453  1.00  0.65           N  
ATOM    480  CA  TYR A  33      -9.513   3.732 -13.088  1.00  0.65           C  
ATOM    481  C   TYR A  33     -10.703   4.199 -12.251  1.00  0.65           C  
ATOM    482  O   TYR A  33     -11.855   3.979 -12.621  1.00  0.65           O  
ATOM    483  CB  TYR A  33      -9.308   4.625 -14.300  1.00  0.65           C  
ATOM    484  CG  TYR A  33      -9.029   6.043 -13.895  1.00  0.65           C  
ATOM    485  CD1 TYR A  33      -7.777   6.378 -13.410  1.00  0.65           C  
ATOM    486  CD2 TYR A  33     -10.021   7.003 -13.978  1.00  0.65           C  
ATOM    487  CE1 TYR A  33      -7.519   7.672 -13.004  1.00  0.65           C  
ATOM    488  CE2 TYR A  33      -9.762   8.298 -13.573  1.00  0.65           C  
ATOM    489  CZ  TYR A  33      -8.514   8.633 -13.084  1.00  0.65           C  
ATOM    490  OH  TYR A  33      -8.253   9.925 -12.675  1.00  0.65           O  
ATOM    491  H   TYR A  33      -9.843   2.074 -14.428  1.00  0.65           H  
ATOM    492  HA  TYR A  33      -8.616   3.793 -12.485  1.00  0.65           H  
ATOM    493 1HB  TYR A  33      -8.466   4.259 -14.898  1.00  0.65           H  
ATOM    494 2HB  TYR A  33     -10.196   4.609 -14.931  1.00  0.65           H  
ATOM    495  HD1 TYR A  33      -6.993   5.618 -13.341  1.00  0.65           H  
ATOM    496  HD2 TYR A  33     -11.007   6.735 -14.357  1.00  0.65           H  
ATOM    497  HE1 TYR A  33      -6.533   7.935 -12.617  1.00  0.65           H  
ATOM    498  HE2 TYR A  33     -10.544   9.053 -13.635  1.00  0.65           H  
ATOM    499  HH  TYR A  33      -7.423   9.942 -12.173  1.00  0.65           H  
ATOM    500  N   GLY A  34     -10.429   4.830 -11.117  1.00  0.66           N  
ATOM    501  CA  GLY A  34     -11.485   5.297 -10.222  1.00  0.66           C  
ATOM    502  C   GLY A  34     -12.013   4.208  -9.265  1.00  0.66           C  
ATOM    503  O   GLY A  34     -12.996   4.428  -8.560  1.00  0.66           O  
ATOM    504  H   GLY A  34      -9.468   4.998 -10.869  1.00  0.66           H  
ATOM    505 1HA  GLY A  34     -11.100   6.133  -9.635  1.00  0.66           H  
ATOM    506 2HA  GLY A  34     -12.308   5.688 -10.817  1.00  0.66           H  
ATOM    507  N   LEU A  35     -11.351   3.045  -9.223  1.00  0.68           N  
ATOM    508  CA  LEU A  35     -11.739   1.903  -8.381  1.00  0.68           C  
ATOM    509  C   LEU A  35     -12.032   2.194  -6.919  1.00  0.68           C  
ATOM    510  O   LEU A  35     -12.954   1.620  -6.349  1.00  0.68           O  
ATOM    511  CB  LEU A  35     -10.636   0.855  -8.392  1.00  0.68           C  
ATOM    512  CG  LEU A  35     -10.852  -0.386  -7.606  1.00  0.68           C  
ATOM    513  CD1 LEU A  35     -12.042  -1.110  -8.164  1.00  0.68           C  
ATOM    514  CD2 LEU A  35      -9.573  -1.229  -7.683  1.00  0.68           C  
ATOM    515  H   LEU A  35     -10.570   2.906  -9.862  1.00  0.68           H  
ATOM    516  HA  LEU A  35     -12.629   1.464  -8.819  1.00  0.68           H  
ATOM    517 1HB  LEU A  35     -10.477   0.542  -9.412  1.00  0.68           H  
ATOM    518 2HB  LEU A  35      -9.724   1.310  -8.027  1.00  0.68           H  
ATOM    519  HG  LEU A  35     -11.064  -0.138  -6.571  1.00  0.68           H  
ATOM    520 1HD1 LEU A  35     -12.213  -2.023  -7.599  1.00  0.68           H  
ATOM    521 2HD1 LEU A  35     -12.910  -0.463  -8.090  1.00  0.68           H  
ATOM    522 3HD1 LEU A  35     -11.869  -1.356  -9.200  1.00  0.68           H  
ATOM    523 1HD2 LEU A  35      -9.702  -2.144  -7.118  1.00  0.68           H  
ATOM    524 2HD2 LEU A  35      -9.357  -1.474  -8.719  1.00  0.68           H  
ATOM    525 3HD2 LEU A  35      -8.742  -0.662  -7.268  1.00  0.68           H  
ATOM    526  N   PHE A  36     -11.270   3.054  -6.275  1.00  0.68           N  
ATOM    527  CA  PHE A  36     -11.512   3.215  -4.851  1.00  0.68           C  
ATOM    528  C   PHE A  36     -12.726   4.074  -4.607  1.00  0.68           C  
ATOM    529  O   PHE A  36     -12.794   5.235  -5.011  1.00  0.68           O  
ATOM    530  CB  PHE A  36     -10.280   3.776  -4.180  1.00  0.68           C  
ATOM    531  CG  PHE A  36      -9.241   2.748  -4.149  1.00  0.68           C  
ATOM    532  CD1 PHE A  36      -8.618   2.426  -5.305  1.00  0.68           C  
ATOM    533  CD2 PHE A  36      -8.883   2.098  -2.989  1.00  0.68           C  
ATOM    534  CE1 PHE A  36      -7.669   1.485  -5.345  1.00  0.68           C  
ATOM    535  CE2 PHE A  36      -7.908   1.142  -3.022  1.00  0.68           C  
ATOM    536  CZ  PHE A  36      -7.291   0.828  -4.214  1.00  0.68           C  
ATOM    537  H   PHE A  36     -10.535   3.557  -6.751  1.00  0.68           H  
ATOM    538  HA  PHE A  36     -11.701   2.231  -4.423  1.00  0.68           H  
ATOM    539 1HB  PHE A  36      -9.906   4.641  -4.730  1.00  0.68           H  
ATOM    540 2HB  PHE A  36     -10.509   4.081  -3.161  1.00  0.68           H  
ATOM    541  HD1 PHE A  36      -8.910   2.938  -6.215  1.00  0.68           H  
ATOM    542  HD2 PHE A  36      -9.380   2.346  -2.050  1.00  0.68           H  
ATOM    543  HE1 PHE A  36      -7.224   1.274  -6.277  1.00  0.68           H  
ATOM    544  HE2 PHE A  36      -7.636   0.636  -2.116  1.00  0.68           H  
ATOM    545  HZ  PHE A  36      -6.513   0.068  -4.258  1.00  0.68           H  
ATOM    546  N   GLY A  37     -13.700   3.460  -3.947  1.00  0.69           N  
ATOM    547  CA  GLY A  37     -15.001   4.076  -3.720  1.00  0.69           C  
ATOM    548  C   GLY A  37     -16.034   3.658  -4.785  1.00  0.69           C  
ATOM    549  O   GLY A  37     -17.204   4.030  -4.698  1.00  0.69           O  
ATOM    550  H   GLY A  37     -13.522   2.503  -3.631  1.00  0.69           H  
ATOM    551 1HA  GLY A  37     -15.359   3.800  -2.731  1.00  0.69           H  
ATOM    552 2HA  GLY A  37     -14.890   5.158  -3.727  1.00  0.69           H  
ATOM    553  N   MET A  38     -15.598   2.897  -5.790  1.00  0.68           N  
ATOM    554  CA  MET A  38     -16.455   2.401  -6.871  1.00  0.68           C  
ATOM    555  C   MET A  38     -17.399   1.305  -6.386  1.00  0.68           C  
ATOM    556  O   MET A  38     -17.024   0.471  -5.560  1.00  0.68           O  
ATOM    557  CB  MET A  38     -15.573   1.852  -7.986  1.00  0.68           C  
ATOM    558  CG  MET A  38     -16.247   1.298  -9.217  1.00  0.68           C  
ATOM    559  SD  MET A  38     -15.044   0.665 -10.424  1.00  0.68           S  
ATOM    560  CE  MET A  38     -14.414   2.143 -11.184  1.00  0.68           C  
ATOM    561  H   MET A  38     -14.615   2.624  -5.820  1.00  0.68           H  
ATOM    562  HA  MET A  38     -17.056   3.228  -7.249  1.00  0.68           H  
ATOM    563 1HB  MET A  38     -14.899   2.640  -8.315  1.00  0.68           H  
ATOM    564 2HB  MET A  38     -14.963   1.070  -7.585  1.00  0.68           H  
ATOM    565 1HG  MET A  38     -16.912   0.484  -8.943  1.00  0.68           H  
ATOM    566 2HG  MET A  38     -16.834   2.080  -9.692  1.00  0.68           H  
ATOM    567 1HE  MET A  38     -13.650   1.884 -11.926  1.00  0.68           H  
ATOM    568 2HE  MET A  38     -15.228   2.676 -11.673  1.00  0.68           H  
ATOM    569 3HE  MET A  38     -13.986   2.774 -10.435  1.00  0.68           H  
ATOM    570  N   THR A  39     -18.629   1.293  -6.885  1.00  0.68           N  
ATOM    571  CA  THR A  39     -19.538   0.207  -6.525  1.00  0.68           C  
ATOM    572  C   THR A  39     -19.401  -0.909  -7.558  1.00  0.68           C  
ATOM    573  O   THR A  39     -19.359  -0.636  -8.768  1.00  0.68           O  
ATOM    574  CB  THR A  39     -21.010   0.663  -6.436  1.00  0.68           C  
ATOM    575  OG1 THR A  39     -21.139   1.696  -5.456  1.00  0.68           O  
ATOM    576  CG2 THR A  39     -21.902  -0.517  -6.013  1.00  0.68           C  
ATOM    577  H   THR A  39     -18.923   2.012  -7.533  1.00  0.68           H  
ATOM    578  HA  THR A  39     -19.251  -0.193  -5.555  1.00  0.68           H  
ATOM    579  HB  THR A  39     -21.339   1.040  -7.404  1.00  0.68           H  
ATOM    580  HG1 THR A  39     -20.864   1.361  -4.602  1.00  0.68           H  
ATOM    581 1HG2 THR A  39     -22.934  -0.187  -5.943  1.00  0.68           H  
ATOM    582 2HG2 THR A  39     -21.838  -1.315  -6.743  1.00  0.68           H  
ATOM    583 3HG2 THR A  39     -21.573  -0.891  -5.041  1.00  0.68           H  
ATOM    584  N   THR A  40     -19.316  -2.146  -7.085  1.00  0.68           N  
ATOM    585  CA  THR A  40     -19.194  -3.287  -7.978  1.00  0.68           C  
ATOM    586  C   THR A  40     -20.336  -3.258  -8.985  1.00  0.68           C  
ATOM    587  O   THR A  40     -21.485  -3.019  -8.621  1.00  0.68           O  
ATOM    588  CB  THR A  40     -19.256  -4.610  -7.206  1.00  0.68           C  
ATOM    589  OG1 THR A  40     -18.251  -4.626  -6.210  1.00  0.68           O  
ATOM    590  CG2 THR A  40     -19.053  -5.799  -8.155  1.00  0.68           C  
ATOM    591  H   THR A  40     -19.334  -2.288  -6.071  1.00  0.68           H  
ATOM    592  HA  THR A  40     -18.248  -3.221  -8.513  1.00  0.68           H  
ATOM    593  HB  THR A  40     -20.217  -4.699  -6.735  1.00  0.68           H  
ATOM    594  HG1 THR A  40     -18.358  -3.848  -5.636  1.00  0.68           H  
ATOM    595 1HG2 THR A  40     -19.106  -6.721  -7.598  1.00  0.68           H  
ATOM    596 2HG2 THR A  40     -19.831  -5.797  -8.907  1.00  0.68           H  
ATOM    597 3HG2 THR A  40     -18.082  -5.722  -8.637  1.00  0.68           H  
ATOM    598  N   GLY A  41     -20.013  -3.441 -10.261  1.00  0.68           N  
ATOM    599  CA  GLY A  41     -21.032  -3.427 -11.303  1.00  0.68           C  
ATOM    600  C   GLY A  41     -21.217  -2.065 -11.990  1.00  0.68           C  
ATOM    601  O   GLY A  41     -21.907  -1.973 -13.006  1.00  0.68           O  
ATOM    602  H   GLY A  41     -19.050  -3.616 -10.509  1.00  0.68           H  
ATOM    603 1HA  GLY A  41     -20.806  -4.187 -12.034  1.00  0.68           H  
ATOM    604 2HA  GLY A  41     -21.980  -3.724 -10.857  1.00  0.68           H  
ATOM    605  N   SER A  42     -20.592  -1.009 -11.456  1.00  0.68           N  
ATOM    606  CA  SER A  42     -20.741   0.345 -12.002  1.00  0.68           C  
ATOM    607  C   SER A  42     -19.923   0.751 -13.239  1.00  0.68           C  
ATOM    608  O   SER A  42     -20.128   1.850 -13.750  1.00  0.68           O  
ATOM    609  CB  SER A  42     -20.481   1.368 -10.914  1.00  0.68           C  
ATOM    610  OG  SER A  42     -19.160   1.356 -10.491  1.00  0.68           O  
ATOM    611  H   SER A  42     -20.043  -1.123 -10.602  1.00  0.68           H  
ATOM    612  HA  SER A  42     -21.790   0.447 -12.280  1.00  0.68           H  
ATOM    613 1HB  SER A  42     -20.733   2.357 -11.287  1.00  0.68           H  
ATOM    614 2HB  SER A  42     -21.132   1.162 -10.064  1.00  0.68           H  
ATOM    615  HG  SER A  42     -19.068   0.529  -9.974  1.00  0.68           H  
ATOM    616  N   VAL A  43     -18.985  -0.066 -13.715  1.00  0.68           N  
ATOM    617  CA  VAL A  43     -18.196   0.367 -14.876  1.00  0.68           C  
ATOM    618  C   VAL A  43     -18.983   0.130 -16.178  1.00  0.68           C  
ATOM    619  O   VAL A  43     -19.280  -1.023 -16.516  1.00  0.68           O  
ATOM    620  CB  VAL A  43     -16.859  -0.395 -14.947  1.00  0.68           C  
ATOM    621  CG1 VAL A  43     -16.061  -0.003 -16.189  1.00  0.68           C  
ATOM    622  CG2 VAL A  43     -16.070  -0.109 -13.706  1.00  0.68           C  
ATOM    623  H   VAL A  43     -18.836  -0.960 -13.275  1.00  0.68           H  
ATOM    624  HA  VAL A  43     -17.965   1.414 -14.730  1.00  0.68           H  
ATOM    625  HB  VAL A  43     -17.055  -1.451 -15.026  1.00  0.68           H  
ATOM    626 1HG1 VAL A  43     -15.127  -0.567 -16.217  1.00  0.68           H  
ATOM    627 2HG1 VAL A  43     -16.644  -0.224 -17.088  1.00  0.68           H  
ATOM    628 3HG1 VAL A  43     -15.834   1.058 -16.158  1.00  0.68           H  
ATOM    629 1HG2 VAL A  43     -15.123  -0.649 -13.730  1.00  0.68           H  
ATOM    630 2HG2 VAL A  43     -15.871   0.960 -13.647  1.00  0.68           H  
ATOM    631 3HG2 VAL A  43     -16.642  -0.420 -12.832  1.00  0.68           H  
ATOM    632  N   PRO A  44     -19.309   1.186 -16.947  1.00  0.68           N  
ATOM    633  CA  PRO A  44     -20.157   1.099 -18.108  1.00  0.68           C  
ATOM    634  C   PRO A  44     -19.491   0.315 -19.203  1.00  0.68           C  
ATOM    635  O   PRO A  44     -18.276   0.379 -19.387  1.00  0.68           O  
ATOM    636  CB  PRO A  44     -20.351   2.568 -18.503  1.00  0.68           C  
ATOM    637  CG  PRO A  44     -19.133   3.283 -17.951  1.00  0.68           C  
ATOM    638  CD  PRO A  44     -18.773   2.536 -16.681  1.00  0.68           C  
ATOM    639  HA  PRO A  44     -21.113   0.638 -17.823  1.00  0.68           H  
ATOM    640 1HB  PRO A  44     -20.433   2.651 -19.597  1.00  0.68           H  
ATOM    641 2HB  PRO A  44     -21.293   2.946 -18.080  1.00  0.68           H  
ATOM    642 1HG  PRO A  44     -18.321   3.267 -18.693  1.00  0.68           H  
ATOM    643 2HG  PRO A  44     -19.371   4.341 -17.763  1.00  0.68           H  
ATOM    644 1HD  PRO A  44     -17.684   2.527 -16.588  1.00  0.68           H  
ATOM    645 2HD  PRO A  44     -19.272   2.996 -15.813  1.00  0.68           H  
ATOM    646  N   GLY A  45     -20.299  -0.425 -19.938  1.00  0.69           N  
ATOM    647  CA  GLY A  45     -19.833  -1.189 -21.080  1.00  0.69           C  
ATOM    648  C   GLY A  45     -19.206  -2.524 -20.681  1.00  0.69           C  
ATOM    649  O   GLY A  45     -18.838  -3.314 -21.550  1.00  0.69           O  
ATOM    650  H   GLY A  45     -21.283  -0.450 -19.711  1.00  0.69           H  
ATOM    651 1HA  GLY A  45     -20.669  -1.368 -21.756  1.00  0.69           H  
ATOM    652 2HA  GLY A  45     -19.103  -0.597 -21.630  1.00  0.69           H  
ATOM    653  N   PHE A  46     -19.087  -2.798 -19.379  1.00  0.69           N  
ATOM    654  CA  PHE A  46     -18.455  -4.044 -18.982  1.00  0.69           C  
ATOM    655  C   PHE A  46     -19.450  -5.170 -18.728  1.00  0.69           C  
ATOM    656  O   PHE A  46     -20.483  -5.005 -18.070  1.00  0.69           O  
ATOM    657  CB  PHE A  46     -17.551  -3.883 -17.782  1.00  0.69           C  
ATOM    658  CG  PHE A  46     -16.820  -5.172 -17.509  1.00  0.69           C  
ATOM    659  CD1 PHE A  46     -15.755  -5.528 -18.294  1.00  0.69           C  
ATOM    660  CD2 PHE A  46     -17.213  -6.037 -16.531  1.00  0.69           C  
ATOM    661  CE1 PHE A  46     -15.122  -6.716 -18.097  1.00  0.69           C  
ATOM    662  CE2 PHE A  46     -16.593  -7.222 -16.318  1.00  0.69           C  
ATOM    663  CZ  PHE A  46     -15.547  -7.571 -17.101  1.00  0.69           C  
ATOM    664  H   PHE A  46     -19.378  -2.134 -18.657  1.00  0.69           H  
ATOM    665  HA  PHE A  46     -17.812  -4.363 -19.802  1.00  0.69           H  
ATOM    666 1HB  PHE A  46     -16.823  -3.091 -17.959  1.00  0.69           H  
ATOM    667 2HB  PHE A  46     -18.133  -3.611 -16.915  1.00  0.69           H  
ATOM    668  HD1 PHE A  46     -15.427  -4.864 -19.087  1.00  0.69           H  
ATOM    669  HD2 PHE A  46     -18.029  -5.780 -15.945  1.00  0.69           H  
ATOM    670  HE1 PHE A  46     -14.279  -6.990 -18.737  1.00  0.69           H  
ATOM    671  HE2 PHE A  46     -16.942  -7.890 -15.534  1.00  0.69           H  
ATOM    672  HZ  PHE A  46     -15.047  -8.522 -16.944  1.00  0.69           H  
ATOM    673  N   ASP A  47     -19.116  -6.343 -19.245  1.00  0.69           N  
ATOM    674  CA  ASP A  47     -19.949  -7.530 -19.118  1.00  0.69           C  
ATOM    675  C   ASP A  47     -19.902  -8.166 -17.727  1.00  0.69           C  
ATOM    676  O   ASP A  47     -19.331  -9.241 -17.540  1.00  0.69           O  
ATOM    677  CB  ASP A  47     -19.471  -8.579 -20.124  1.00  0.69           C  
ATOM    678  CG  ASP A  47     -20.349  -9.840 -20.225  1.00  0.69           C  
ATOM    679  OD1 ASP A  47     -21.505  -9.799 -19.918  1.00  0.69           O  
ATOM    680  OD2 ASP A  47     -19.780 -10.881 -20.553  1.00  0.69           O  
ATOM    681  H   ASP A  47     -18.251  -6.407 -19.761  1.00  0.69           H  
ATOM    682  HA  ASP A  47     -20.980  -7.251 -19.337  1.00  0.69           H  
ATOM    683 1HB  ASP A  47     -19.424  -8.120 -21.114  1.00  0.69           H  
ATOM    684 2HB  ASP A  47     -18.457  -8.874 -19.864  1.00  0.69           H  
ATOM    685  N   TYR A  48     -20.537  -7.510 -16.765  1.00  0.69           N  
ATOM    686  CA  TYR A  48     -20.609  -8.017 -15.396  1.00  0.69           C  
ATOM    687  C   TYR A  48     -21.664  -9.117 -15.290  1.00  0.69           C  
ATOM    688  O   TYR A  48     -22.676  -9.076 -15.991  1.00  0.69           O  
ATOM    689  CB  TYR A  48     -20.965  -6.907 -14.401  1.00  0.69           C  
ATOM    690  CG  TYR A  48     -19.875  -5.918 -14.034  1.00  0.69           C  
ATOM    691  CD1 TYR A  48     -19.852  -4.627 -14.563  1.00  0.69           C  
ATOM    692  CD2 TYR A  48     -18.909  -6.298 -13.128  1.00  0.69           C  
ATOM    693  CE1 TYR A  48     -18.842  -3.747 -14.170  1.00  0.69           C  
ATOM    694  CE2 TYR A  48     -17.918  -5.440 -12.737  1.00  0.69           C  
ATOM    695  CZ  TYR A  48     -17.869  -4.169 -13.247  1.00  0.69           C  
ATOM    696  OH  TYR A  48     -16.867  -3.320 -12.830  1.00  0.69           O  
ATOM    697  H   TYR A  48     -20.945  -6.610 -17.019  1.00  0.69           H  
ATOM    698  HA  TYR A  48     -19.644  -8.446 -15.133  1.00  0.69           H  
ATOM    699 1HB  TYR A  48     -21.795  -6.334 -14.807  1.00  0.69           H  
ATOM    700 2HB  TYR A  48     -21.321  -7.367 -13.476  1.00  0.69           H  
ATOM    701  HD1 TYR A  48     -20.613  -4.303 -15.276  1.00  0.69           H  
ATOM    702  HD2 TYR A  48     -18.938  -7.281 -12.721  1.00  0.69           H  
ATOM    703  HE1 TYR A  48     -18.828  -2.748 -14.581  1.00  0.69           H  
ATOM    704  HE2 TYR A  48     -17.169  -5.772 -12.016  1.00  0.69           H  
ATOM    705  HH  TYR A  48     -16.695  -2.665 -13.510  1.00  0.69           H  
ATOM    706  N   THR A  49     -21.449 -10.080 -14.399  1.00  0.69           N  
ATOM    707  CA  THR A  49     -22.441 -11.115 -14.159  1.00  0.69           C  
ATOM    708  C   THR A  49     -23.511 -10.575 -13.252  1.00  0.69           C  
ATOM    709  O   THR A  49     -23.309  -9.538 -12.620  1.00  0.69           O  
ATOM    710  CB  THR A  49     -21.824 -12.355 -13.497  1.00  0.69           C  
ATOM    711  OG1 THR A  49     -21.322 -12.044 -12.165  1.00  0.69           O  
ATOM    712  CG2 THR A  49     -20.678 -12.834 -14.339  1.00  0.69           C  
ATOM    713  H   THR A  49     -20.592 -10.091 -13.874  1.00  0.69           H  
ATOM    714  HA  THR A  49     -22.897 -11.400 -15.108  1.00  0.69           H  
ATOM    715  HB  THR A  49     -22.568 -13.145 -13.420  1.00  0.69           H  
ATOM    716  HG1 THR A  49     -20.909 -12.880 -11.826  1.00  0.69           H  
ATOM    717 1HG2 THR A  49     -20.237 -13.717 -13.882  1.00  0.69           H  
ATOM    718 2HG2 THR A  49     -21.036 -13.083 -15.336  1.00  0.69           H  
ATOM    719 3HG2 THR A  49     -19.931 -12.051 -14.410  1.00  0.69           H  
ATOM    720  N   GLU A  50     -24.620 -11.295 -13.124  1.00  0.69           N  
ATOM    721  CA  GLU A  50     -25.681 -10.826 -12.246  1.00  0.69           C  
ATOM    722  C   GLU A  50     -25.201 -10.715 -10.810  1.00  0.69           C  
ATOM    723  O   GLU A  50     -25.574  -9.788 -10.091  1.00  0.69           O  
ATOM    724  CB  GLU A  50     -26.881 -11.762 -12.313  1.00  0.69           C  
ATOM    725  CG  GLU A  50     -27.637 -11.717 -13.637  1.00  0.69           C  
ATOM    726  CD  GLU A  50     -28.790 -12.693 -13.698  1.00  0.69           C  
ATOM    727  OE1 GLU A  50     -28.933 -13.474 -12.787  1.00  0.69           O  
ATOM    728  OE2 GLU A  50     -29.527 -12.653 -14.656  1.00  0.69           O  
ATOM    729  H   GLU A  50     -24.736 -12.146 -13.654  1.00  0.69           H  
ATOM    730  HA  GLU A  50     -25.991  -9.837 -12.581  1.00  0.69           H  
ATOM    731 1HB  GLU A  50     -26.553 -12.788 -12.144  1.00  0.69           H  
ATOM    732 2HB  GLU A  50     -27.582 -11.508 -11.517  1.00  0.69           H  
ATOM    733 1HG  GLU A  50     -28.021 -10.708 -13.784  1.00  0.69           H  
ATOM    734 2HG  GLU A  50     -26.940 -11.931 -14.446  1.00  0.69           H  
ATOM    735  N   ALA A  51     -24.357 -11.651 -10.375  1.00  0.69           N  
ATOM    736  CA  ALA A  51     -23.871 -11.570  -9.010  1.00  0.69           C  
ATOM    737  C   ALA A  51     -23.099 -10.293  -8.805  1.00  0.69           C  
ATOM    738  O   ALA A  51     -23.279  -9.616  -7.798  1.00  0.69           O  
ATOM    739  CB  ALA A  51     -22.977 -12.735  -8.679  1.00  0.69           C  
ATOM    740  H   ALA A  51     -24.064 -12.394 -10.992  1.00  0.69           H  
ATOM    741  HA  ALA A  51     -24.731 -11.564  -8.341  1.00  0.69           H  
ATOM    742 1HB  ALA A  51     -22.640 -12.652  -7.651  1.00  0.69           H  
ATOM    743 2HB  ALA A  51     -23.547 -13.646  -8.806  1.00  0.69           H  
ATOM    744 3HB  ALA A  51     -22.120 -12.721  -9.350  1.00  0.69           H  
ATOM    745  N   MET A  52     -22.262  -9.922  -9.775  1.00  0.69           N  
ATOM    746  CA  MET A  52     -21.528  -8.682  -9.587  1.00  0.69           C  
ATOM    747  C   MET A  52     -22.442  -7.464  -9.701  1.00  0.69           C  
ATOM    748  O   MET A  52     -22.329  -6.532  -8.913  1.00  0.69           O  
ATOM    749  CB  MET A  52     -20.350  -8.617 -10.538  1.00  0.69           C  
ATOM    750  CG  MET A  52     -19.246  -9.595 -10.183  1.00  0.69           C  
ATOM    751  SD  MET A  52     -17.757  -9.376 -11.146  1.00  0.69           S  
ATOM    752  CE  MET A  52     -18.277 -10.051 -12.714  1.00  0.69           C  
ATOM    753  H   MET A  52     -22.119 -10.502 -10.614  1.00  0.69           H  
ATOM    754  HA  MET A  52     -21.124  -8.680  -8.577  1.00  0.69           H  
ATOM    755 1HB  MET A  52     -20.696  -8.848 -11.547  1.00  0.69           H  
ATOM    756 2HB  MET A  52     -19.941  -7.614 -10.548  1.00  0.69           H  
ATOM    757 1HG  MET A  52     -18.986  -9.481  -9.132  1.00  0.69           H  
ATOM    758 2HG  MET A  52     -19.610 -10.613 -10.328  1.00  0.69           H  
ATOM    759 1HE  MET A  52     -17.471  -9.995 -13.431  1.00  0.69           H  
ATOM    760 2HE  MET A  52     -18.581 -11.073 -12.588  1.00  0.69           H  
ATOM    761 3HE  MET A  52     -19.104  -9.482 -13.068  1.00  0.69           H  
ATOM    762  N   LYS A  53     -23.409  -7.486 -10.620  1.00  0.69           N  
ATOM    763  CA  LYS A  53     -24.298  -6.333 -10.776  1.00  0.69           C  
ATOM    764  C   LYS A  53     -25.138  -6.056  -9.534  1.00  0.69           C  
ATOM    765  O   LYS A  53     -25.415  -4.900  -9.210  1.00  0.69           O  
ATOM    766  CB  LYS A  53     -25.223  -6.502 -11.980  1.00  0.69           C  
ATOM    767  CG  LYS A  53     -24.528  -6.375 -13.333  1.00  0.69           C  
ATOM    768  CD  LYS A  53     -25.507  -6.552 -14.482  1.00  0.69           C  
ATOM    769  CE  LYS A  53     -24.827  -6.345 -15.828  1.00  0.69           C  
ATOM    770  NZ  LYS A  53     -25.763  -6.557 -16.965  1.00  0.69           N  
ATOM    771  H   LYS A  53     -23.500  -8.287 -11.243  1.00  0.69           H  
ATOM    772  HA  LYS A  53     -23.680  -5.456 -10.953  1.00  0.69           H  
ATOM    773 1HB  LYS A  53     -25.686  -7.488 -11.934  1.00  0.69           H  
ATOM    774 2HB  LYS A  53     -26.021  -5.763 -11.932  1.00  0.69           H  
ATOM    775 1HG  LYS A  53     -24.038  -5.404 -13.413  1.00  0.69           H  
ATOM    776 2HG  LYS A  53     -23.774  -7.152 -13.408  1.00  0.69           H  
ATOM    777 1HD  LYS A  53     -25.913  -7.566 -14.447  1.00  0.69           H  
ATOM    778 2HD  LYS A  53     -26.327  -5.844 -14.381  1.00  0.69           H  
ATOM    779 1HE  LYS A  53     -24.433  -5.331 -15.876  1.00  0.69           H  
ATOM    780 2HE  LYS A  53     -24.007  -7.037 -15.918  1.00  0.69           H  
ATOM    781 1HZ  LYS A  53     -25.265  -6.412 -17.833  1.00  0.69           H  
ATOM    782 2HZ  LYS A  53     -26.121  -7.503 -16.936  1.00  0.69           H  
ATOM    783 3HZ  LYS A  53     -26.528  -5.906 -16.900  1.00  0.69           H  
ATOM    784  N   ASN A  54     -25.538  -7.112  -8.828  1.00  0.68           N  
ATOM    785  CA  ASN A  54     -26.357  -6.965  -7.633  1.00  0.68           C  
ATOM    786  C   ASN A  54     -25.512  -6.904  -6.357  1.00  0.68           C  
ATOM    787  O   ASN A  54     -26.036  -6.789  -5.240  1.00  0.68           O  
ATOM    788  CB  ASN A  54     -27.342  -8.113  -7.557  1.00  0.68           C  
ATOM    789  CG  ASN A  54     -28.406  -8.043  -8.628  1.00  0.68           C  
ATOM    790  OD1 ASN A  54     -28.903  -6.959  -8.962  1.00  0.68           O  
ATOM    791  ND2 ASN A  54     -28.762  -9.180  -9.173  1.00  0.68           N  
ATOM    792  H   ASN A  54     -25.302  -8.052  -9.153  1.00  0.68           H  
ATOM    793  HA  ASN A  54     -26.908  -6.028  -7.705  1.00  0.68           H  
ATOM    794 1HB  ASN A  54     -26.794  -9.055  -7.670  1.00  0.68           H  
ATOM    795 2HB  ASN A  54     -27.817  -8.125  -6.580  1.00  0.68           H  
ATOM    796 1HD2 ASN A  54     -29.461  -9.197  -9.888  1.00  0.68           H  
ATOM    797 2HD2 ASN A  54     -28.328 -10.033  -8.879  1.00  0.68           H  
ATOM    798  N   ALA A  55     -24.195  -6.942  -6.504  1.00  0.67           N  
ATOM    799  CA  ALA A  55     -23.311  -6.930  -5.360  1.00  0.67           C  
ATOM    800  C   ALA A  55     -23.081  -5.519  -4.913  1.00  0.67           C  
ATOM    801  O   ALA A  55     -22.041  -4.949  -5.208  1.00  0.67           O  
ATOM    802  CB  ALA A  55     -21.982  -7.584  -5.671  1.00  0.67           C  
ATOM    803  H   ALA A  55     -23.773  -6.969  -7.430  1.00  0.67           H  
ATOM    804  HA  ALA A  55     -23.791  -7.473  -4.547  1.00  0.67           H  
ATOM    805 1HB  ALA A  55     -21.362  -7.559  -4.797  1.00  0.67           H  
ATOM    806 2HB  ALA A  55     -22.133  -8.611  -5.966  1.00  0.67           H  
ATOM    807 3HB  ALA A  55     -21.496  -7.044  -6.478  1.00  0.67           H  
ATOM    808  N   GLY A  56     -24.044  -4.945  -4.193  1.00  0.67           N  
ATOM    809  CA  GLY A  56     -23.985  -3.535  -3.764  1.00  0.67           C  
ATOM    810  C   GLY A  56     -22.911  -3.296  -2.691  1.00  0.67           C  
ATOM    811  O   GLY A  56     -23.202  -2.972  -1.539  1.00  0.67           O  
ATOM    812  H   GLY A  56     -24.874  -5.513  -4.022  1.00  0.67           H  
ATOM    813 1HA  GLY A  56     -23.779  -2.906  -4.631  1.00  0.67           H  
ATOM    814 2HA  GLY A  56     -24.959  -3.237  -3.379  1.00  0.67           H  
ATOM    815  N   ILE A  57     -21.670  -3.485  -3.115  1.00  0.66           N  
ATOM    816  CA  ILE A  57     -20.446  -3.414  -2.351  1.00  0.66           C  
ATOM    817  C   ILE A  57     -19.519  -2.331  -2.867  1.00  0.66           C  
ATOM    818  O   ILE A  57     -19.246  -2.242  -4.071  1.00  0.66           O  
ATOM    819  CB  ILE A  57     -19.706  -4.760  -2.433  1.00  0.66           C  
ATOM    820  CG1 ILE A  57     -20.577  -5.877  -1.825  1.00  0.66           C  
ATOM    821  CG2 ILE A  57     -18.361  -4.663  -1.802  1.00  0.66           C  
ATOM    822  CD1 ILE A  57     -20.029  -7.262  -2.047  1.00  0.66           C  
ATOM    823  H   ILE A  57     -21.585  -3.746  -4.084  1.00  0.66           H  
ATOM    824  HA  ILE A  57     -20.694  -3.197  -1.312  1.00  0.66           H  
ATOM    825  HB  ILE A  57     -19.573  -5.018  -3.489  1.00  0.66           H  
ATOM    826 1HG1 ILE A  57     -20.683  -5.706  -0.755  1.00  0.66           H  
ATOM    827 2HG1 ILE A  57     -21.562  -5.836  -2.282  1.00  0.66           H  
ATOM    828 1HG2 ILE A  57     -17.875  -5.594  -1.910  1.00  0.66           H  
ATOM    829 2HG2 ILE A  57     -17.772  -3.894  -2.300  1.00  0.66           H  
ATOM    830 3HG2 ILE A  57     -18.462  -4.417  -0.745  1.00  0.66           H  
ATOM    831 1HD1 ILE A  57     -20.697  -7.998  -1.605  1.00  0.66           H  
ATOM    832 2HD1 ILE A  57     -19.927  -7.456  -3.105  1.00  0.66           H  
ATOM    833 3HD1 ILE A  57     -19.076  -7.332  -1.584  1.00  0.66           H  
ATOM    834  N   ILE A  58     -19.032  -1.507  -1.953  1.00  0.66           N  
ATOM    835  CA  ILE A  58     -18.113  -0.441  -2.314  1.00  0.66           C  
ATOM    836  C   ILE A  58     -16.665  -0.893  -2.172  1.00  0.66           C  
ATOM    837  O   ILE A  58     -16.256  -1.436  -1.144  1.00  0.66           O  
ATOM    838  CB  ILE A  58     -18.364   0.811  -1.474  1.00  0.66           C  
ATOM    839  CG1 ILE A  58     -19.780   1.326  -1.736  1.00  0.66           C  
ATOM    840  CG2 ILE A  58     -17.343   1.870  -1.832  1.00  0.66           C  
ATOM    841  CD1 ILE A  58     -20.218   2.398  -0.773  1.00  0.66           C  
ATOM    842  H   ILE A  58     -19.302  -1.627  -0.986  1.00  0.66           H  
ATOM    843  HA  ILE A  58     -18.276  -0.178  -3.356  1.00  0.66           H  
ATOM    844  HB  ILE A  58     -18.284   0.571  -0.415  1.00  0.66           H  
ATOM    845 1HG1 ILE A  58     -19.822   1.732  -2.747  1.00  0.66           H  
ATOM    846 2HG1 ILE A  58     -20.480   0.493  -1.666  1.00  0.66           H  
ATOM    847 1HG2 ILE A  58     -17.522   2.768  -1.245  1.00  0.66           H  
ATOM    848 2HG2 ILE A  58     -16.339   1.506  -1.630  1.00  0.66           H  
ATOM    849 3HG2 ILE A  58     -17.444   2.099  -2.889  1.00  0.66           H  
ATOM    850 1HD1 ILE A  58     -21.231   2.718  -1.020  1.00  0.66           H  
ATOM    851 2HD1 ILE A  58     -20.200   2.006   0.245  1.00  0.66           H  
ATOM    852 3HD1 ILE A  58     -19.542   3.249  -0.847  1.00  0.66           H  
ATOM    853  N   TRP A  59     -15.878  -0.662  -3.208  1.00  0.66           N  
ATOM    854  CA  TRP A  59     -14.496  -1.102  -3.232  1.00  0.66           C  
ATOM    855  C   TRP A  59     -13.538  -0.255  -2.397  1.00  0.66           C  
ATOM    856  O   TRP A  59     -12.784   0.565  -2.929  1.00  0.66           O  
ATOM    857  CB  TRP A  59     -13.976  -1.116  -4.666  1.00  0.66           C  
ATOM    858  CG  TRP A  59     -14.553  -2.194  -5.578  1.00  0.66           C  
ATOM    859  CD1 TRP A  59     -15.045  -2.016  -6.839  1.00  0.66           C  
ATOM    860  CD2 TRP A  59     -14.693  -3.607  -5.302  1.00  0.66           C  
ATOM    861  NE1 TRP A  59     -15.443  -3.211  -7.368  1.00  0.66           N  
ATOM    862  CE2 TRP A  59     -15.243  -4.194  -6.439  1.00  0.66           C  
ATOM    863  CE3 TRP A  59     -14.399  -4.402  -4.213  1.00  0.66           C  
ATOM    864  CZ2 TRP A  59     -15.504  -5.552  -6.506  1.00  0.66           C  
ATOM    865  CZ3 TRP A  59     -14.681  -5.764  -4.286  1.00  0.66           C  
ATOM    866  CH2 TRP A  59     -15.221  -6.307  -5.398  1.00  0.66           C  
ATOM    867  H   TRP A  59     -16.258  -0.195  -4.031  1.00  0.66           H  
ATOM    868  HA  TRP A  59     -14.463  -2.119  -2.843  1.00  0.66           H  
ATOM    869 1HB  TRP A  59     -14.230  -0.160  -5.123  1.00  0.66           H  
ATOM    870 2HB  TRP A  59     -12.907  -1.179  -4.667  1.00  0.66           H  
ATOM    871  HD1 TRP A  59     -15.095  -1.077  -7.355  1.00  0.66           H  
ATOM    872  HE1 TRP A  59     -15.825  -3.345  -8.290  1.00  0.66           H  
ATOM    873  HE3 TRP A  59     -13.961  -3.958  -3.323  1.00  0.66           H  
ATOM    874  HZ2 TRP A  59     -15.939  -6.016  -7.389  1.00  0.66           H  
ATOM    875  HZ3 TRP A  59     -14.462  -6.391  -3.433  1.00  0.66           H  
ATOM    876  HH2 TRP A  59     -15.439  -7.362  -5.416  1.00  0.66           H  
ATOM    877  N   ASP A  60     -13.609  -0.405  -1.076  1.00  0.65           N  
ATOM    878  CA  ASP A  60     -12.654   0.298  -0.217  1.00  0.65           C  
ATOM    879  C   ASP A  60     -11.402  -0.581  -0.097  1.00  0.65           C  
ATOM    880  O   ASP A  60     -11.375  -1.673  -0.669  1.00  0.65           O  
ATOM    881  CB  ASP A  60     -13.260   0.666   1.149  1.00  0.65           C  
ATOM    882  CG  ASP A  60     -13.606  -0.515   2.095  1.00  0.65           C  
ATOM    883  OD1 ASP A  60     -13.142  -1.629   1.873  1.00  0.65           O  
ATOM    884  OD2 ASP A  60     -14.320  -0.278   3.047  1.00  0.65           O  
ATOM    885  H   ASP A  60     -14.328  -1.028  -0.708  1.00  0.65           H  
ATOM    886  HA  ASP A  60     -12.363   1.231  -0.702  1.00  0.65           H  
ATOM    887 1HB  ASP A  60     -12.580   1.335   1.673  1.00  0.65           H  
ATOM    888 2HB  ASP A  60     -14.182   1.227   0.977  1.00  0.65           H  
ATOM    889  N   GLU A  61     -10.395  -0.161   0.674  1.00  0.65           N  
ATOM    890  CA  GLU A  61      -9.155  -0.942   0.713  1.00  0.65           C  
ATOM    891  C   GLU A  61      -9.312  -2.343   1.305  1.00  0.65           C  
ATOM    892  O   GLU A  61      -8.799  -3.313   0.747  1.00  0.65           O  
ATOM    893  CB  GLU A  61      -8.113  -0.184   1.539  1.00  0.65           C  
ATOM    894  CG  GLU A  61      -7.650   1.111   0.902  1.00  0.65           C  
ATOM    895  CD  GLU A  61      -6.727   1.927   1.764  1.00  0.65           C  
ATOM    896  OE1 GLU A  61      -6.152   1.405   2.684  1.00  0.65           O  
ATOM    897  OE2 GLU A  61      -6.642   3.112   1.518  1.00  0.65           O  
ATOM    898  H   GLU A  61     -10.463   0.713   1.173  1.00  0.65           H  
ATOM    899  HA  GLU A  61      -8.793  -1.048  -0.311  1.00  0.65           H  
ATOM    900 1HB  GLU A  61      -8.525   0.048   2.521  1.00  0.65           H  
ATOM    901 2HB  GLU A  61      -7.239  -0.820   1.691  1.00  0.65           H  
ATOM    902 1HG  GLU A  61      -7.119   0.871  -0.004  1.00  0.65           H  
ATOM    903 2HG  GLU A  61      -8.521   1.708   0.632  1.00  0.65           H  
ATOM    904  N   GLU A  62     -10.054  -2.472   2.406  1.00  0.64           N  
ATOM    905  CA  GLU A  62     -10.193  -3.783   3.033  1.00  0.64           C  
ATOM    906  C   GLU A  62     -10.975  -4.732   2.144  1.00  0.64           C  
ATOM    907  O   GLU A  62     -10.634  -5.916   2.021  1.00  0.64           O  
ATOM    908  CB  GLU A  62     -10.850  -3.665   4.408  1.00  0.64           C  
ATOM    909  CG  GLU A  62      -9.968  -2.984   5.464  1.00  0.64           C  
ATOM    910  CD  GLU A  62     -10.633  -2.856   6.821  1.00  0.64           C  
ATOM    911  OE1 GLU A  62     -11.790  -3.185   6.933  1.00  0.64           O  
ATOM    912  OE2 GLU A  62      -9.977  -2.428   7.742  1.00  0.64           O  
ATOM    913  H   GLU A  62     -10.510  -1.662   2.806  1.00  0.64           H  
ATOM    914  HA  GLU A  62      -9.198  -4.200   3.171  1.00  0.64           H  
ATOM    915 1HB  GLU A  62     -11.773  -3.086   4.316  1.00  0.64           H  
ATOM    916 2HB  GLU A  62     -11.118  -4.655   4.772  1.00  0.64           H  
ATOM    917 1HG  GLU A  62      -9.049  -3.561   5.576  1.00  0.64           H  
ATOM    918 2HG  GLU A  62      -9.698  -1.993   5.101  1.00  0.64           H  
ATOM    919  N   THR A  63     -12.004  -4.196   1.490  1.00  0.62           N  
ATOM    920  CA  THR A  63     -12.839  -4.984   0.614  1.00  0.62           C  
ATOM    921  C   THR A  63     -12.018  -5.500  -0.550  1.00  0.62           C  
ATOM    922  O   THR A  63     -12.103  -6.679  -0.909  1.00  0.62           O  
ATOM    923  CB  THR A  63     -14.002  -4.156   0.084  1.00  0.62           C  
ATOM    924  OG1 THR A  63     -14.802  -3.698   1.176  1.00  0.62           O  
ATOM    925  CG2 THR A  63     -14.783  -4.987  -0.781  1.00  0.62           C  
ATOM    926  H   THR A  63     -12.247  -3.207   1.631  1.00  0.62           H  
ATOM    927  HA  THR A  63     -13.228  -5.838   1.169  1.00  0.62           H  
ATOM    928  HB  THR A  63     -13.622  -3.295  -0.469  1.00  0.62           H  
ATOM    929  HG1 THR A  63     -14.295  -2.984   1.646  1.00  0.62           H  
ATOM    930 1HG2 THR A  63     -15.614  -4.423  -1.178  1.00  0.62           H  
ATOM    931 2HG2 THR A  63     -14.151  -5.329  -1.562  1.00  0.62           H  
ATOM    932 3HG2 THR A  63     -15.126  -5.812  -0.214  1.00  0.62           H  
ATOM    933  N   LEU A  64     -11.203  -4.622  -1.130  1.00  0.61           N  
ATOM    934  CA  LEU A  64     -10.352  -5.013  -2.229  1.00  0.61           C  
ATOM    935  C   LEU A  64      -9.326  -6.057  -1.801  1.00  0.61           C  
ATOM    936  O   LEU A  64      -9.039  -6.976  -2.560  1.00  0.61           O  
ATOM    937  CB  LEU A  64      -9.693  -3.784  -2.826  1.00  0.61           C  
ATOM    938  CG  LEU A  64     -10.632  -2.878  -3.585  1.00  0.61           C  
ATOM    939  CD1 LEU A  64      -9.926  -1.585  -3.915  1.00  0.61           C  
ATOM    940  CD2 LEU A  64     -11.065  -3.613  -4.853  1.00  0.61           C  
ATOM    941  H   LEU A  64     -11.181  -3.653  -0.804  1.00  0.61           H  
ATOM    942  HA  LEU A  64     -10.982  -5.451  -2.999  1.00  0.61           H  
ATOM    943 1HB  LEU A  64      -9.223  -3.207  -2.025  1.00  0.61           H  
ATOM    944 2HB  LEU A  64      -8.944  -4.113  -3.523  1.00  0.61           H  
ATOM    945  HG  LEU A  64     -11.505  -2.646  -2.976  1.00  0.61           H  
ATOM    946 1HD1 LEU A  64     -10.589  -0.922  -4.454  1.00  0.61           H  
ATOM    947 2HD1 LEU A  64      -9.633  -1.111  -2.982  1.00  0.61           H  
ATOM    948 3HD1 LEU A  64      -9.045  -1.786  -4.519  1.00  0.61           H  
ATOM    949 1HD2 LEU A  64     -11.733  -2.996  -5.429  1.00  0.61           H  
ATOM    950 2HD2 LEU A  64     -10.188  -3.843  -5.451  1.00  0.61           H  
ATOM    951 3HD2 LEU A  64     -11.567  -4.539  -4.586  1.00  0.61           H  
ATOM    952  N   LEU A  65      -8.793  -5.967  -0.580  1.00  0.60           N  
ATOM    953  CA  LEU A  65      -7.842  -6.990  -0.153  1.00  0.60           C  
ATOM    954  C   LEU A  65      -8.527  -8.374  -0.084  1.00  0.60           C  
ATOM    955  O   LEU A  65      -7.958  -9.389  -0.524  1.00  0.60           O  
ATOM    956  CB  LEU A  65      -7.250  -6.605   1.218  1.00  0.60           C  
ATOM    957  CG  LEU A  65      -6.290  -5.373   1.215  1.00  0.60           C  
ATOM    958  CD1 LEU A  65      -5.947  -4.974   2.632  1.00  0.60           C  
ATOM    959  CD2 LEU A  65      -5.045  -5.712   0.468  1.00  0.60           C  
ATOM    960  H   LEU A  65      -9.017  -5.180   0.031  1.00  0.60           H  
ATOM    961  HA  LEU A  65      -7.036  -7.036  -0.880  1.00  0.60           H  
ATOM    962 1HB  LEU A  65      -8.072  -6.378   1.894  1.00  0.60           H  
ATOM    963 2HB  LEU A  65      -6.705  -7.459   1.615  1.00  0.60           H  
ATOM    964  HG  LEU A  65      -6.774  -4.542   0.735  1.00  0.60           H  
ATOM    965 1HD1 LEU A  65      -5.282  -4.109   2.612  1.00  0.60           H  
ATOM    966 2HD1 LEU A  65      -6.859  -4.716   3.167  1.00  0.60           H  
ATOM    967 3HD1 LEU A  65      -5.451  -5.801   3.135  1.00  0.60           H  
ATOM    968 1HD2 LEU A  65      -4.380  -4.854   0.458  1.00  0.60           H  
ATOM    969 2HD2 LEU A  65      -4.550  -6.546   0.959  1.00  0.60           H  
ATOM    970 3HD2 LEU A  65      -5.311  -5.978  -0.551  1.00  0.60           H  
ATOM    971  N   GLU A  66      -9.771  -8.420   0.413  1.00  0.60           N  
ATOM    972  CA  GLU A  66     -10.483  -9.701   0.473  1.00  0.60           C  
ATOM    973  C   GLU A  66     -10.763 -10.220  -0.944  1.00  0.60           C  
ATOM    974  O   GLU A  66     -10.544 -11.401  -1.247  1.00  0.60           O  
ATOM    975  CB  GLU A  66     -11.783  -9.585   1.284  1.00  0.60           C  
ATOM    976  CG  GLU A  66     -12.528 -10.928   1.449  1.00  0.60           C  
ATOM    977  CD  GLU A  66     -13.720 -10.878   2.393  1.00  0.60           C  
ATOM    978  OE1 GLU A  66     -13.982  -9.843   2.954  1.00  0.60           O  
ATOM    979  OE2 GLU A  66     -14.369 -11.888   2.540  1.00  0.60           O  
ATOM    980  H   GLU A  66     -10.205  -7.566   0.777  1.00  0.60           H  
ATOM    981  HA  GLU A  66      -9.842 -10.425   0.973  1.00  0.60           H  
ATOM    982 1HB  GLU A  66     -11.562  -9.186   2.274  1.00  0.60           H  
ATOM    983 2HB  GLU A  66     -12.459  -8.881   0.790  1.00  0.60           H  
ATOM    984 1HG  GLU A  66     -12.879 -11.244   0.465  1.00  0.60           H  
ATOM    985 2HG  GLU A  66     -11.823 -11.676   1.806  1.00  0.60           H  
ATOM    986  N   TYR A  67     -11.222  -9.321  -1.812  1.00  0.60           N  
ATOM    987  CA  TYR A  67     -11.518  -9.647  -3.198  1.00  0.60           C  
ATOM    988  C   TYR A  67     -10.272 -10.189  -3.892  1.00  0.60           C  
ATOM    989  O   TYR A  67     -10.319 -11.227  -4.529  1.00  0.60           O  
ATOM    990  CB  TYR A  67     -12.081  -8.430  -3.910  1.00  0.60           C  
ATOM    991  CG  TYR A  67     -12.444  -8.636  -5.342  1.00  0.60           C  
ATOM    992  CD1 TYR A  67     -13.624  -9.288  -5.653  1.00  0.60           C  
ATOM    993  CD2 TYR A  67     -11.630  -8.151  -6.349  1.00  0.60           C  
ATOM    994  CE1 TYR A  67     -14.000  -9.457  -6.960  1.00  0.60           C  
ATOM    995  CE2 TYR A  67     -12.002  -8.323  -7.666  1.00  0.60           C  
ATOM    996  CZ  TYR A  67     -13.183  -8.971  -7.968  1.00  0.60           C  
ATOM    997  OH  TYR A  67     -13.554  -9.140  -9.263  1.00  0.60           O  
ATOM    998  H   TYR A  67     -11.389  -8.367  -1.491  1.00  0.60           H  
ATOM    999  HA  TYR A  67     -12.272 -10.433  -3.212  1.00  0.60           H  
ATOM   1000 1HB  TYR A  67     -12.964  -8.096  -3.376  1.00  0.60           H  
ATOM   1001 2HB  TYR A  67     -11.355  -7.626  -3.862  1.00  0.60           H  
ATOM   1002  HD1 TYR A  67     -14.255  -9.666  -4.863  1.00  0.60           H  
ATOM   1003  HD2 TYR A  67     -10.701  -7.633  -6.100  1.00  0.60           H  
ATOM   1004  HE1 TYR A  67     -14.934  -9.974  -7.199  1.00  0.60           H  
ATOM   1005  HE2 TYR A  67     -11.368  -7.944  -8.469  1.00  0.60           H  
ATOM   1006  HH  TYR A  67     -12.921  -8.701  -9.840  1.00  0.60           H  
ATOM   1007  N   LEU A  68      -9.134  -9.516  -3.743  1.00  0.61           N  
ATOM   1008  CA  LEU A  68      -7.904  -9.988  -4.369  1.00  0.61           C  
ATOM   1009  C   LEU A  68      -7.514 -11.372  -3.881  1.00  0.61           C  
ATOM   1010  O   LEU A  68      -6.979 -12.171  -4.652  1.00  0.61           O  
ATOM   1011  CB  LEU A  68      -6.724  -9.063  -4.061  1.00  0.61           C  
ATOM   1012  CG  LEU A  68      -6.674  -7.681  -4.706  1.00  0.61           C  
ATOM   1013  CD1 LEU A  68      -5.500  -6.894  -4.067  1.00  0.61           C  
ATOM   1014  CD2 LEU A  68      -6.486  -7.839  -6.214  1.00  0.61           C  
ATOM   1015  H   LEU A  68      -9.121  -8.656  -3.204  1.00  0.61           H  
ATOM   1016  HA  LEU A  68      -8.063 -10.029  -5.445  1.00  0.61           H  
ATOM   1017 1HB  LEU A  68      -6.721  -8.897  -2.985  1.00  0.61           H  
ATOM   1018 2HB  LEU A  68      -5.803  -9.581  -4.322  1.00  0.61           H  
ATOM   1019  HG  LEU A  68      -7.595  -7.142  -4.519  1.00  0.61           H  
ATOM   1020 1HD1 LEU A  68      -5.438  -5.902  -4.512  1.00  0.61           H  
ATOM   1021 2HD1 LEU A  68      -5.669  -6.798  -2.996  1.00  0.61           H  
ATOM   1022 3HD1 LEU A  68      -4.566  -7.423  -4.236  1.00  0.61           H  
ATOM   1023 1HD2 LEU A  68      -6.440  -6.854  -6.679  1.00  0.61           H  
ATOM   1024 2HD2 LEU A  68      -5.559  -8.379  -6.414  1.00  0.61           H  
ATOM   1025 3HD2 LEU A  68      -7.327  -8.397  -6.626  1.00  0.61           H  
ATOM   1026  N   THR A  69      -7.766 -11.675  -2.605  1.00  0.62           N  
ATOM   1027  CA  THR A  69      -7.395 -12.978  -2.076  1.00  0.62           C  
ATOM   1028  C   THR A  69      -8.126 -14.076  -2.860  1.00  0.62           C  
ATOM   1029  O   THR A  69      -7.514 -15.070  -3.286  1.00  0.62           O  
ATOM   1030  CB  THR A  69      -7.761 -13.085  -0.586  1.00  0.62           C  
ATOM   1031  OG1 THR A  69      -7.078 -12.064   0.151  1.00  0.62           O  
ATOM   1032  CG2 THR A  69      -7.328 -14.427  -0.048  1.00  0.62           C  
ATOM   1033  H   THR A  69      -8.182 -10.979  -1.983  1.00  0.62           H  
ATOM   1034  HA  THR A  69      -6.326 -13.118  -2.195  1.00  0.62           H  
ATOM   1035  HB  THR A  69      -8.830 -12.972  -0.458  1.00  0.62           H  
ATOM   1036  HG1 THR A  69      -7.386 -11.177  -0.160  1.00  0.62           H  
ATOM   1037 1HG2 THR A  69      -7.585 -14.491   1.008  1.00  0.62           H  
ATOM   1038 2HG2 THR A  69      -7.835 -15.219  -0.597  1.00  0.62           H  
ATOM   1039 3HG2 THR A  69      -6.254 -14.524  -0.166  1.00  0.62           H  
ATOM   1040  N   ASN A  70      -9.435 -13.890  -3.054  1.00  0.64           N  
ATOM   1041  CA  ASN A  70     -10.235 -14.822  -3.849  1.00  0.64           C  
ATOM   1042  C   ASN A  70     -11.551 -14.171  -4.320  1.00  0.64           C  
ATOM   1043  O   ASN A  70     -12.563 -14.250  -3.606  1.00  0.64           O  
ATOM   1044  CB  ASN A  70     -10.504 -16.112  -3.100  1.00  0.64           C  
ATOM   1045  CG  ASN A  70     -11.222 -17.133  -3.976  1.00  0.64           C  
ATOM   1046  OD1 ASN A  70     -11.513 -16.855  -5.148  1.00  0.64           O  
ATOM   1047  ND2 ASN A  70     -11.495 -18.296  -3.437  1.00  0.64           N  
ATOM   1048  H   ASN A  70      -9.863 -13.050  -2.648  1.00  0.64           H  
ATOM   1049  HA  ASN A  70      -9.652 -15.109  -4.717  1.00  0.64           H  
ATOM   1050 1HB  ASN A  70      -9.569 -16.547  -2.749  1.00  0.64           H  
ATOM   1051 2HB  ASN A  70     -11.114 -15.902  -2.224  1.00  0.64           H  
ATOM   1052 1HD2 ASN A  70     -11.962 -19.001  -3.974  1.00  0.64           H  
ATOM   1053 2HD2 ASN A  70     -11.238 -18.480  -2.488  1.00  0.64           H  
ATOM   1054  N   PRO A  71     -11.584 -13.563  -5.526  1.00  0.65           N  
ATOM   1055  CA  PRO A  71     -12.711 -12.841  -6.095  1.00  0.65           C  
ATOM   1056  C   PRO A  71     -14.013 -13.622  -6.088  1.00  0.65           C  
ATOM   1057  O   PRO A  71     -15.094 -13.055  -5.888  1.00  0.65           O  
ATOM   1058  CB  PRO A  71     -12.244 -12.621  -7.544  1.00  0.65           C  
ATOM   1059  CG  PRO A  71     -10.751 -12.552  -7.455  1.00  0.65           C  
ATOM   1060  CD  PRO A  71     -10.383 -13.576  -6.409  1.00  0.65           C  
ATOM   1061  HA  PRO A  71     -12.819 -11.897  -5.554  1.00  0.65           H  
ATOM   1062 1HB  PRO A  71     -12.584 -13.452  -8.179  1.00  0.65           H  
ATOM   1063 2HB  PRO A  71     -12.684 -11.724  -7.962  1.00  0.65           H  
ATOM   1064 1HG  PRO A  71     -10.302 -12.773  -8.439  1.00  0.65           H  
ATOM   1065 2HG  PRO A  71     -10.435 -11.535  -7.176  1.00  0.65           H  
ATOM   1066 1HD  PRO A  71     -10.242 -14.564  -6.875  1.00  0.65           H  
ATOM   1067 2HD  PRO A  71      -9.483 -13.221  -5.875  1.00  0.65           H  
ATOM   1068  N   LYS A  72     -13.898 -14.942  -6.250  1.00  0.66           N  
ATOM   1069  CA  LYS A  72     -15.059 -15.808  -6.334  1.00  0.66           C  
ATOM   1070  C   LYS A  72     -15.558 -16.282  -4.986  1.00  0.66           C  
ATOM   1071  O   LYS A  72     -16.616 -16.892  -4.897  1.00  0.66           O  
ATOM   1072  CB  LYS A  72     -14.740 -16.978  -7.239  1.00  0.66           C  
ATOM   1073  CG  LYS A  72     -14.476 -16.523  -8.666  1.00  0.66           C  
ATOM   1074  CD  LYS A  72     -14.184 -17.658  -9.584  1.00  0.66           C  
ATOM   1075  CE  LYS A  72     -15.454 -18.418  -9.954  1.00  0.66           C  
ATOM   1076  NZ  LYS A  72     -15.174 -19.474 -10.947  1.00  0.66           N  
ATOM   1077  H   LYS A  72     -12.982 -15.357  -6.361  1.00  0.66           H  
ATOM   1078  HA  LYS A  72     -15.869 -15.241  -6.796  1.00  0.66           H  
ATOM   1079 1HB  LYS A  72     -13.856 -17.502  -6.867  1.00  0.66           H  
ATOM   1080 2HB  LYS A  72     -15.574 -17.679  -7.245  1.00  0.66           H  
ATOM   1081 1HG  LYS A  72     -15.351 -15.993  -9.049  1.00  0.66           H  
ATOM   1082 2HG  LYS A  72     -13.627 -15.837  -8.683  1.00  0.66           H  
ATOM   1083 1HD  LYS A  72     -13.737 -17.260 -10.494  1.00  0.66           H  
ATOM   1084 2HD  LYS A  72     -13.475 -18.340  -9.121  1.00  0.66           H  
ATOM   1085 1HE  LYS A  72     -15.895 -18.865  -9.067  1.00  0.66           H  
ATOM   1086 2HE  LYS A  72     -16.164 -17.714 -10.386  1.00  0.66           H  
ATOM   1087 1HZ  LYS A  72     -16.020 -19.943 -11.206  1.00  0.66           H  
ATOM   1088 2HZ  LYS A  72     -14.753 -19.030 -11.771  1.00  0.66           H  
ATOM   1089 3HZ  LYS A  72     -14.520 -20.131 -10.573  1.00  0.66           H  
ATOM   1090  N   ALA A  73     -14.798 -16.049  -3.931  1.00  0.67           N  
ATOM   1091  CA  ALA A  73     -15.308 -16.408  -2.626  1.00  0.67           C  
ATOM   1092  C   ALA A  73     -16.112 -15.224  -2.162  1.00  0.67           C  
ATOM   1093  O   ALA A  73     -17.174 -15.358  -1.555  1.00  0.67           O  
ATOM   1094  CB  ALA A  73     -14.206 -16.723  -1.641  1.00  0.67           C  
ATOM   1095  H   ALA A  73     -13.913 -15.558  -4.015  1.00  0.67           H  
ATOM   1096  HA  ALA A  73     -15.970 -17.268  -2.720  1.00  0.67           H  
ATOM   1097 1HB  ALA A  73     -14.643 -16.959  -0.673  1.00  0.67           H  
ATOM   1098 2HB  ALA A  73     -13.642 -17.569  -1.993  1.00  0.67           H  
ATOM   1099 3HB  ALA A  73     -13.550 -15.857  -1.545  1.00  0.67           H  
ATOM   1100  N   TYR A  74     -15.588 -14.039  -2.477  1.00  0.69           N  
ATOM   1101  CA  TYR A  74     -16.231 -12.816  -2.047  1.00  0.69           C  
ATOM   1102  C   TYR A  74     -17.566 -12.612  -2.786  1.00  0.69           C  
ATOM   1103  O   TYR A  74     -18.591 -12.346  -2.150  1.00  0.69           O  
ATOM   1104  CB  TYR A  74     -15.250 -11.653  -2.202  1.00  0.69           C  
ATOM   1105  CG  TYR A  74     -15.754 -10.388  -1.628  1.00  0.69           C  
ATOM   1106  CD1 TYR A  74     -15.913 -10.351  -0.267  1.00  0.69           C  
ATOM   1107  CD2 TYR A  74     -16.010  -9.274  -2.388  1.00  0.69           C  
ATOM   1108  CE1 TYR A  74     -16.366  -9.237   0.352  1.00  0.69           C  
ATOM   1109  CE2 TYR A  74     -16.456  -8.144  -1.774  1.00  0.69           C  
ATOM   1110  CZ  TYR A  74     -16.650  -8.132  -0.383  1.00  0.69           C  
ATOM   1111  OH  TYR A  74     -17.123  -7.021   0.277  1.00  0.69           O  
ATOM   1112  H   TYR A  74     -14.701 -14.004  -2.984  1.00  0.69           H  
ATOM   1113  HA  TYR A  74     -16.460 -12.908  -0.986  1.00  0.69           H  
ATOM   1114 1HB  TYR A  74     -14.304 -11.900  -1.713  1.00  0.69           H  
ATOM   1115 2HB  TYR A  74     -15.040 -11.493  -3.262  1.00  0.69           H  
ATOM   1116  HD1 TYR A  74     -15.687 -11.238   0.324  1.00  0.69           H  
ATOM   1117  HD2 TYR A  74     -15.865  -9.287  -3.459  1.00  0.69           H  
ATOM   1118  HE1 TYR A  74     -16.500  -9.235   1.435  1.00  0.69           H  
ATOM   1119  HE2 TYR A  74     -16.662  -7.272  -2.375  1.00  0.69           H  
ATOM   1120  HH  TYR A  74     -17.196  -6.290  -0.333  1.00  0.69           H  
ATOM   1121  N   ILE A  75     -17.556 -12.759  -4.120  1.00  0.70           N  
ATOM   1122  CA  ILE A  75     -18.772 -12.669  -4.932  1.00  0.70           C  
ATOM   1123  C   ILE A  75     -18.902 -13.917  -5.843  1.00  0.70           C  
ATOM   1124  O   ILE A  75     -18.501 -13.857  -7.005  1.00  0.70           O  
ATOM   1125  CB  ILE A  75     -18.784 -11.384  -5.791  1.00  0.70           C  
ATOM   1126  CG1 ILE A  75     -18.616 -10.134  -4.906  1.00  0.70           C  
ATOM   1127  CG2 ILE A  75     -20.082 -11.322  -6.626  1.00  0.70           C  
ATOM   1128  CD1 ILE A  75     -18.423  -8.852  -5.684  1.00  0.70           C  
ATOM   1129  H   ILE A  75     -16.674 -12.953  -4.599  1.00  0.70           H  
ATOM   1130  HA  ILE A  75     -19.626 -12.594  -4.269  1.00  0.70           H  
ATOM   1131  HB  ILE A  75     -17.926 -11.399  -6.447  1.00  0.70           H  
ATOM   1132 1HG1 ILE A  75     -19.497 -10.029  -4.271  1.00  0.70           H  
ATOM   1133 2HG1 ILE A  75     -17.762 -10.272  -4.284  1.00  0.70           H  
ATOM   1134 1HG2 ILE A  75     -20.077 -10.431  -7.240  1.00  0.70           H  
ATOM   1135 2HG2 ILE A  75     -20.147 -12.199  -7.266  1.00  0.70           H  
ATOM   1136 3HG2 ILE A  75     -20.944 -11.294  -5.961  1.00  0.70           H  
ATOM   1137 1HD1 ILE A  75     -18.307  -8.011  -4.995  1.00  0.70           H  
ATOM   1138 2HD1 ILE A  75     -17.529  -8.933  -6.309  1.00  0.70           H  
ATOM   1139 3HD1 ILE A  75     -19.290  -8.686  -6.315  1.00  0.70           H  
ATOM   1140  N   PRO A  76     -19.559 -15.003  -5.391  1.00  0.73           N  
ATOM   1141  CA  PRO A  76     -19.643 -16.328  -6.023  1.00  0.73           C  
ATOM   1142  C   PRO A  76     -19.988 -16.403  -7.512  1.00  0.73           C  
ATOM   1143  O   PRO A  76     -19.526 -17.309  -8.202  1.00  0.73           O  
ATOM   1144  CB  PRO A  76     -20.741 -16.994  -5.187  1.00  0.73           C  
ATOM   1145  CG  PRO A  76     -20.603 -16.361  -3.828  1.00  0.73           C  
ATOM   1146  CD  PRO A  76     -20.269 -14.927  -4.097  1.00  0.73           C  
ATOM   1147  HA  PRO A  76     -18.704 -16.857  -5.855  1.00  0.73           H  
ATOM   1148 1HB  PRO A  76     -21.722 -16.820  -5.649  1.00  0.73           H  
ATOM   1149 2HB  PRO A  76     -20.583 -18.081  -5.168  1.00  0.73           H  
ATOM   1150 1HG  PRO A  76     -21.526 -16.484  -3.247  1.00  0.73           H  
ATOM   1151 2HG  PRO A  76     -19.799 -16.865  -3.262  1.00  0.73           H  
ATOM   1152 1HD  PRO A  76     -21.179 -14.318  -4.174  1.00  0.73           H  
ATOM   1153 2HD  PRO A  76     -19.597 -14.593  -3.291  1.00  0.73           H  
ATOM   1154  N   GLY A  77     -20.777 -15.472  -8.027  1.00  0.77           N  
ATOM   1155  CA  GLY A  77     -21.144 -15.532  -9.444  1.00  0.77           C  
ATOM   1156  C   GLY A  77     -20.186 -14.768 -10.362  1.00  0.77           C  
ATOM   1157  O   GLY A  77     -20.488 -14.547 -11.535  1.00  0.77           O  
ATOM   1158  H   GLY A  77     -21.133 -14.730  -7.448  1.00  0.77           H  
ATOM   1159 1HA  GLY A  77     -21.153 -16.578  -9.752  1.00  0.77           H  
ATOM   1160 2HA  GLY A  77     -22.156 -15.184  -9.586  1.00  0.77           H  
ATOM   1161  N   THR A  78     -19.070 -14.307  -9.825  1.00  0.81           N  
ATOM   1162  CA  THR A  78     -18.063 -13.579 -10.590  1.00  0.81           C  
ATOM   1163  C   THR A  78     -17.417 -14.400 -11.715  1.00  0.81           C  
ATOM   1164  O   THR A  78     -17.004 -15.535 -11.503  1.00  0.81           O  
ATOM   1165  CB  THR A  78     -17.009 -13.048  -9.608  1.00  0.81           C  
ATOM   1166  OG1 THR A  78     -17.621 -12.125  -8.752  1.00  0.81           O  
ATOM   1167  CG2 THR A  78     -15.821 -12.474 -10.229  1.00  0.81           C  
ATOM   1168  H   THR A  78     -18.892 -14.466  -8.831  1.00  0.81           H  
ATOM   1169  HA  THR A  78     -18.555 -12.724 -11.043  1.00  0.81           H  
ATOM   1170  HB  THR A  78     -16.673 -13.879  -8.990  1.00  0.81           H  
ATOM   1171  HG1 THR A  78     -18.128 -12.616  -8.081  1.00  0.81           H  
ATOM   1172 1HG2 THR A  78     -15.133 -12.143  -9.448  1.00  0.81           H  
ATOM   1173 2HG2 THR A  78     -15.358 -13.245 -10.795  1.00  0.81           H  
ATOM   1174 3HG2 THR A  78     -16.073 -11.642 -10.856  1.00  0.81           H  
ATOM   1175  N   LYS A  79     -17.317 -13.806 -12.920  1.00  0.87           N  
ATOM   1176  CA  LYS A  79     -16.690 -14.454 -14.093  1.00  0.87           C  
ATOM   1177  C   LYS A  79     -15.179 -14.217 -14.145  1.00  0.87           C  
ATOM   1178  O   LYS A  79     -14.449 -14.750 -14.984  1.00  0.87           O  
ATOM   1179  CB  LYS A  79     -17.287 -13.912 -15.393  1.00  0.87           C  
ATOM   1180  CG  LYS A  79     -16.927 -12.453 -15.675  1.00  0.87           C  
ATOM   1181  CD  LYS A  79     -17.712 -11.879 -16.854  1.00  0.87           C  
ATOM   1182  CE  LYS A  79     -17.342 -12.570 -18.160  1.00  0.87           C  
ATOM   1183  NZ  LYS A  79     -17.950 -11.902 -19.340  1.00  0.87           N  
ATOM   1184  H   LYS A  79     -17.699 -12.879 -13.029  1.00  0.87           H  
ATOM   1185  HA  LYS A  79     -16.862 -15.530 -14.033  1.00  0.87           H  
ATOM   1186 1HB  LYS A  79     -16.917 -14.508 -16.227  1.00  0.87           H  
ATOM   1187 2HB  LYS A  79     -18.360 -14.016 -15.380  1.00  0.87           H  
ATOM   1188 1HG  LYS A  79     -17.132 -11.861 -14.796  1.00  0.87           H  
ATOM   1189 2HG  LYS A  79     -15.862 -12.375 -15.897  1.00  0.87           H  
ATOM   1190 1HD  LYS A  79     -18.787 -11.971 -16.689  1.00  0.87           H  
ATOM   1191 2HD  LYS A  79     -17.472 -10.820 -16.952  1.00  0.87           H  
ATOM   1192 1HE  LYS A  79     -16.259 -12.562 -18.270  1.00  0.87           H  
ATOM   1193 2HE  LYS A  79     -17.687 -13.601 -18.125  1.00  0.87           H  
ATOM   1194 1HZ  LYS A  79     -17.697 -12.368 -20.187  1.00  0.87           H  
ATOM   1195 2HZ  LYS A  79     -18.982 -11.881 -19.296  1.00  0.87           H  
ATOM   1196 3HZ  LYS A  79     -17.640 -10.947 -19.395  1.00  0.87           H  
ATOM   1197  N   MET A  80     -14.710 -13.384 -13.250  1.00  0.91           N  
ATOM   1198  CA  MET A  80     -13.321 -12.994 -13.216  1.00  0.91           C  
ATOM   1199  C   MET A  80     -12.471 -14.081 -12.570  1.00  0.91           C  
ATOM   1200  O   MET A  80     -12.095 -13.987 -11.404  1.00  0.91           O  
ATOM   1201  CB  MET A  80     -13.183 -11.665 -12.497  1.00  0.91           C  
ATOM   1202  CG  MET A  80     -13.932 -10.547 -13.180  1.00  0.91           C  
ATOM   1203  SD  MET A  80     -13.734  -8.978 -12.374  1.00  0.91           S  
ATOM   1204  CE  MET A  80     -14.918  -8.059 -13.286  1.00  0.91           C  
ATOM   1205  H   MET A  80     -15.351 -12.994 -12.582  1.00  0.91           H  
ATOM   1206  HA  MET A  80     -12.972 -12.867 -14.241  1.00  0.91           H  
ATOM   1207 1HB  MET A  80     -13.486 -11.743 -11.465  1.00  0.91           H  
ATOM   1208 2HB  MET A  80     -12.160 -11.375 -12.505  1.00  0.91           H  
ATOM   1209 1HG  MET A  80     -13.587 -10.452 -14.211  1.00  0.91           H  
ATOM   1210 2HG  MET A  80     -14.995 -10.788 -13.200  1.00  0.91           H  
ATOM   1211 1HE  MET A  80     -14.932  -7.030 -12.938  1.00  0.91           H  
ATOM   1212 2HE  MET A  80     -14.655  -8.110 -14.326  1.00  0.91           H  
ATOM   1213 3HE  MET A  80     -15.881  -8.479 -13.157  1.00  0.91           H  
ATOM   1214  N   ASP A  81     -12.134 -15.083 -13.375  1.00  0.92           N  
ATOM   1215  CA  ASP A  81     -11.383 -16.273 -12.955  1.00  0.92           C  
ATOM   1216  C   ASP A  81      -9.863 -16.088 -12.905  1.00  0.92           C  
ATOM   1217  O   ASP A  81      -9.118 -17.067 -12.946  1.00  0.92           O  
ATOM   1218  CB  ASP A  81     -11.672 -17.453 -13.901  1.00  0.92           C  
ATOM   1219  CG  ASP A  81     -13.062 -18.077 -13.757  1.00  0.92           C  
ATOM   1220  OD1 ASP A  81     -13.469 -18.282 -12.639  1.00  0.92           O  
ATOM   1221  OD2 ASP A  81     -13.688 -18.367 -14.739  1.00  0.92           O  
ATOM   1222  H   ASP A  81     -12.527 -15.041 -14.317  1.00  0.92           H  
ATOM   1223  HA  ASP A  81     -11.716 -16.539 -11.952  1.00  0.92           H  
ATOM   1224 1HB  ASP A  81     -11.559 -17.114 -14.931  1.00  0.92           H  
ATOM   1225 2HB  ASP A  81     -10.928 -18.231 -13.736  1.00  0.92           H  
ATOM   1226  N   PHE A  82      -9.391 -14.847 -12.853  1.00  0.91           N  
ATOM   1227  CA  PHE A  82      -7.957 -14.623 -12.736  1.00  0.91           C  
ATOM   1228  C   PHE A  82      -7.476 -15.176 -11.399  1.00  0.91           C  
ATOM   1229  O   PHE A  82      -8.217 -15.163 -10.414  1.00  0.91           O  
ATOM   1230  CB  PHE A  82      -7.624 -13.127 -12.880  1.00  0.91           C  
ATOM   1231  CG  PHE A  82      -8.138 -12.177 -11.784  1.00  0.91           C  
ATOM   1232  CD1 PHE A  82      -7.358 -11.874 -10.680  1.00  0.91           C  
ATOM   1233  CD2 PHE A  82      -9.384 -11.587 -11.873  1.00  0.91           C  
ATOM   1234  CE1 PHE A  82      -7.800 -11.009  -9.685  1.00  0.91           C  
ATOM   1235  CE2 PHE A  82      -9.840 -10.713 -10.877  1.00  0.91           C  
ATOM   1236  CZ  PHE A  82      -9.043 -10.428  -9.785  1.00  0.91           C  
ATOM   1237  H   PHE A  82     -10.036 -14.070 -12.838  1.00  0.91           H  
ATOM   1238  HA  PHE A  82      -7.449 -15.166 -13.535  1.00  0.91           H  
ATOM   1239 1HB  PHE A  82      -6.539 -13.017 -12.923  1.00  0.91           H  
ATOM   1240 2HB  PHE A  82      -8.013 -12.773 -13.832  1.00  0.91           H  
ATOM   1241  HD1 PHE A  82      -6.379 -12.320 -10.608  1.00  0.91           H  
ATOM   1242  HD2 PHE A  82     -10.003 -11.812 -12.736  1.00  0.91           H  
ATOM   1243  HE1 PHE A  82      -7.160 -10.791  -8.830  1.00  0.91           H  
ATOM   1244  HE2 PHE A  82     -10.825 -10.252 -10.958  1.00  0.91           H  
ATOM   1245  HZ  PHE A  82      -9.396  -9.748  -9.009  1.00  0.91           H  
ATOM   1246  N   GLU A  83      -6.232 -15.639 -11.339  1.00  0.86           N  
ATOM   1247  CA  GLU A  83      -5.719 -16.124 -10.064  1.00  0.86           C  
ATOM   1248  C   GLU A  83      -5.619 -14.970  -9.084  1.00  0.86           C  
ATOM   1249  O   GLU A  83      -5.173 -13.885  -9.450  1.00  0.86           O  
ATOM   1250  CB  GLU A  83      -4.355 -16.792 -10.236  1.00  0.86           C  
ATOM   1251  CG  GLU A  83      -4.387 -18.106 -11.020  1.00  0.86           C  
ATOM   1252  CD  GLU A  83      -3.030 -18.773 -11.131  1.00  0.86           C  
ATOM   1253  OE1 GLU A  83      -2.066 -18.211 -10.665  1.00  0.86           O  
ATOM   1254  OE2 GLU A  83      -2.964 -19.848 -11.683  1.00  0.86           O  
ATOM   1255  H   GLU A  83      -5.652 -15.655 -12.164  1.00  0.86           H  
ATOM   1256  HA  GLU A  83      -6.419 -16.856  -9.662  1.00  0.86           H  
ATOM   1257 1HB  GLU A  83      -3.680 -16.110 -10.750  1.00  0.86           H  
ATOM   1258 2HB  GLU A  83      -3.926 -16.995  -9.253  1.00  0.86           H  
ATOM   1259 1HG  GLU A  83      -5.076 -18.791 -10.526  1.00  0.86           H  
ATOM   1260 2HG  GLU A  83      -4.773 -17.908 -12.020  1.00  0.86           H  
ATOM   1261  N   GLY A  84      -5.997 -15.209  -7.837  1.00  0.80           N  
ATOM   1262  CA  GLY A  84      -5.920 -14.161  -6.832  1.00  0.80           C  
ATOM   1263  C   GLY A  84      -4.537 -14.095  -6.208  1.00  0.80           C  
ATOM   1264  O   GLY A  84      -3.609 -14.787  -6.638  1.00  0.80           O  
ATOM   1265  H   GLY A  84      -6.356 -16.117  -7.589  1.00  0.80           H  
ATOM   1266 1HA  GLY A  84      -6.168 -13.199  -7.283  1.00  0.80           H  
ATOM   1267 2HA  GLY A  84      -6.663 -14.344  -6.054  1.00  0.80           H  
ATOM   1268  N   ILE A  85      -4.416 -13.267  -5.184  1.00  0.74           N  
ATOM   1269  CA  ILE A  85      -3.154 -13.079  -4.487  1.00  0.74           C  
ATOM   1270  C   ILE A  85      -3.273 -13.484  -3.022  1.00  0.74           C  
ATOM   1271  O   ILE A  85      -3.907 -12.782  -2.235  1.00  0.74           O  
ATOM   1272  CB  ILE A  85      -2.722 -11.608  -4.544  1.00  0.74           C  
ATOM   1273  CG1 ILE A  85      -2.574 -11.121  -5.970  1.00  0.74           C  
ATOM   1274  CG2 ILE A  85      -1.412 -11.415  -3.788  1.00  0.74           C  
ATOM   1275  CD1 ILE A  85      -2.331  -9.622  -6.066  1.00  0.74           C  
ATOM   1276  H   ILE A  85      -5.251 -12.761  -4.897  1.00  0.74           H  
ATOM   1277  HA  ILE A  85      -2.393 -13.697  -4.960  1.00  0.74           H  
ATOM   1278  HB  ILE A  85      -3.496 -11.012  -4.093  1.00  0.74           H  
ATOM   1279 1HG1 ILE A  85      -1.751 -11.644  -6.424  1.00  0.74           H  
ATOM   1280 2HG1 ILE A  85      -3.482 -11.353  -6.527  1.00  0.74           H  
ATOM   1281 1HG2 ILE A  85      -1.131 -10.364  -3.813  1.00  0.74           H  
ATOM   1282 2HG2 ILE A  85      -1.532 -11.729  -2.756  1.00  0.74           H  
ATOM   1283 3HG2 ILE A  85      -0.631 -12.011  -4.258  1.00  0.74           H  
ATOM   1284 1HD1 ILE A  85      -2.233  -9.337  -7.115  1.00  0.74           H  
ATOM   1285 2HD1 ILE A  85      -3.171  -9.087  -5.622  1.00  0.74           H  
ATOM   1286 3HD1 ILE A  85      -1.416  -9.363  -5.532  1.00  0.74           H  
ATOM   1287  N   LYS A  86      -2.612 -14.576  -2.639  1.00  0.68           N  
ATOM   1288  CA  LYS A  86      -2.732 -15.072  -1.266  1.00  0.68           C  
ATOM   1289  C   LYS A  86      -1.740 -14.393  -0.325  1.00  0.68           C  
ATOM   1290  O   LYS A  86      -1.942 -14.351   0.891  1.00  0.68           O  
ATOM   1291  CB  LYS A  86      -2.556 -16.586  -1.226  1.00  0.68           C  
ATOM   1292  CG  LYS A  86      -3.634 -17.371  -1.995  1.00  0.68           C  
ATOM   1293  CD  LYS A  86      -5.019 -17.129  -1.390  1.00  0.68           C  
ATOM   1294  CE  LYS A  86      -6.095 -18.040  -1.991  1.00  0.68           C  
ATOM   1295  NZ  LYS A  86      -6.406 -17.678  -3.393  1.00  0.68           N  
ATOM   1296  H   LYS A  86      -2.082 -15.100  -3.323  1.00  0.68           H  
ATOM   1297  HA  LYS A  86      -3.736 -14.844  -0.909  1.00  0.68           H  
ATOM   1298 1HB  LYS A  86      -1.583 -16.851  -1.641  1.00  0.68           H  
ATOM   1299 2HB  LYS A  86      -2.571 -16.924  -0.190  1.00  0.68           H  
ATOM   1300 1HG  LYS A  86      -3.644 -17.053  -3.039  1.00  0.68           H  
ATOM   1301 2HG  LYS A  86      -3.409 -18.438  -1.957  1.00  0.68           H  
ATOM   1302 1HD  LYS A  86      -4.986 -17.271  -0.310  1.00  0.68           H  
ATOM   1303 2HD  LYS A  86      -5.306 -16.098  -1.598  1.00  0.68           H  
ATOM   1304 1HE  LYS A  86      -5.753 -19.072  -1.958  1.00  0.68           H  
ATOM   1305 2HE  LYS A  86      -7.006 -17.948  -1.399  1.00  0.68           H  
ATOM   1306 1HZ  LYS A  86      -7.123 -18.284  -3.753  1.00  0.68           H  
ATOM   1307 2HZ  LYS A  86      -6.746 -16.692  -3.410  1.00  0.68           H  
ATOM   1308 3HZ  LYS A  86      -5.578 -17.761  -3.963  1.00  0.68           H  
ATOM   1309  N   ASP A  87      -0.712 -13.804  -0.910  1.00  0.64           N  
ATOM   1310  CA  ASP A  87       0.357 -13.115  -0.199  1.00  0.64           C  
ATOM   1311  C   ASP A  87      -0.079 -11.731   0.284  1.00  0.64           C  
ATOM   1312  O   ASP A  87      -0.269 -10.811  -0.511  1.00  0.64           O  
ATOM   1313  CB  ASP A  87       1.582 -13.058  -1.126  1.00  0.64           C  
ATOM   1314  CG  ASP A  87       2.819 -12.343  -0.571  1.00  0.64           C  
ATOM   1315  OD1 ASP A  87       2.654 -11.424   0.209  1.00  0.64           O  
ATOM   1316  OD2 ASP A  87       3.911 -12.716  -0.935  1.00  0.64           O  
ATOM   1317  H   ASP A  87      -0.657 -13.863  -1.915  1.00  0.64           H  
ATOM   1318  HA  ASP A  87       0.621 -13.710   0.676  1.00  0.64           H  
ATOM   1319 1HB  ASP A  87       1.875 -14.078  -1.376  1.00  0.64           H  
ATOM   1320 2HB  ASP A  87       1.298 -12.582  -2.058  1.00  0.64           H  
ATOM   1321  N   LYS A  88      -0.240 -11.595   1.605  1.00  0.61           N  
ATOM   1322  CA  LYS A  88      -0.741 -10.362   2.210  1.00  0.61           C  
ATOM   1323  C   LYS A  88       0.070  -9.137   1.841  1.00  0.61           C  
ATOM   1324  O   LYS A  88      -0.503  -8.109   1.478  1.00  0.61           O  
ATOM   1325  CB  LYS A  88      -0.787 -10.498   3.735  1.00  0.61           C  
ATOM   1326  CG  LYS A  88      -1.334  -9.279   4.495  1.00  0.61           C  
ATOM   1327  CD  LYS A  88      -1.393  -9.568   6.004  1.00  0.61           C  
ATOM   1328  CE  LYS A  88      -2.061  -8.436   6.794  1.00  0.61           C  
ATOM   1329  NZ  LYS A  88      -1.233  -7.205   6.834  1.00  0.61           N  
ATOM   1330  H   LYS A  88      -0.036 -12.390   2.195  1.00  0.61           H  
ATOM   1331  HA  LYS A  88      -1.746 -10.190   1.844  1.00  0.61           H  
ATOM   1332 1HB  LYS A  88      -1.398 -11.359   4.003  1.00  0.61           H  
ATOM   1333 2HB  LYS A  88       0.220 -10.687   4.106  1.00  0.61           H  
ATOM   1334 1HG  LYS A  88      -0.684  -8.413   4.323  1.00  0.61           H  
ATOM   1335 2HG  LYS A  88      -2.331  -9.034   4.135  1.00  0.61           H  
ATOM   1336 1HD  LYS A  88      -1.946 -10.492   6.175  1.00  0.61           H  
ATOM   1337 2HD  LYS A  88      -0.379  -9.700   6.379  1.00  0.61           H  
ATOM   1338 1HE  LYS A  88      -3.018  -8.198   6.332  1.00  0.61           H  
ATOM   1339 2HE  LYS A  88      -2.236  -8.774   7.814  1.00  0.61           H  
ATOM   1340 1HZ  LYS A  88      -1.707  -6.485   7.351  1.00  0.61           H  
ATOM   1341 2HZ  LYS A  88      -0.347  -7.393   7.264  1.00  0.61           H  
ATOM   1342 3HZ  LYS A  88      -1.074  -6.854   5.879  1.00  0.61           H  
ATOM   1343  N   GLU A  89       1.396  -9.214   1.942  1.00  0.58           N  
ATOM   1344  CA  GLU A  89       2.172  -8.026   1.633  1.00  0.58           C  
ATOM   1345  C   GLU A  89       1.988  -7.670   0.167  1.00  0.58           C  
ATOM   1346  O   GLU A  89       1.824  -6.499  -0.176  1.00  0.58           O  
ATOM   1347  CB  GLU A  89       3.650  -8.222   1.980  1.00  0.58           C  
ATOM   1348  CG  GLU A  89       3.932  -8.292   3.491  1.00  0.58           C  
ATOM   1349  CD  GLU A  89       5.397  -8.497   3.837  1.00  0.58           C  
ATOM   1350  OE1 GLU A  89       6.188  -8.682   2.943  1.00  0.58           O  
ATOM   1351  OE2 GLU A  89       5.715  -8.464   5.003  1.00  0.58           O  
ATOM   1352  H   GLU A  89       1.853 -10.083   2.194  1.00  0.58           H  
ATOM   1353  HA  GLU A  89       1.790  -7.196   2.231  1.00  0.58           H  
ATOM   1354 1HB  GLU A  89       4.005  -9.150   1.526  1.00  0.58           H  
ATOM   1355 2HB  GLU A  89       4.236  -7.404   1.559  1.00  0.58           H  
ATOM   1356 1HG  GLU A  89       3.587  -7.365   3.951  1.00  0.58           H  
ATOM   1357 2HG  GLU A  89       3.346  -9.110   3.911  1.00  0.58           H  
ATOM   1358  N   ALA A  90       1.955  -8.683  -0.707  1.00  0.57           N  
ATOM   1359  CA  ALA A  90       1.755  -8.390  -2.123  1.00  0.57           C  
ATOM   1360  C   ALA A  90       0.404  -7.718  -2.344  1.00  0.57           C  
ATOM   1361  O   ALA A  90       0.288  -6.776  -3.136  1.00  0.57           O  
ATOM   1362  CB  ALA A  90       1.842  -9.648  -2.954  1.00  0.57           C  
ATOM   1363  H   ALA A  90       2.091  -9.653  -0.382  1.00  0.57           H  
ATOM   1364  HA  ALA A  90       2.536  -7.697  -2.433  1.00  0.57           H  
ATOM   1365 1HB  ALA A  90       1.709  -9.420  -4.002  1.00  0.57           H  
ATOM   1366 2HB  ALA A  90       2.817 -10.113  -2.801  1.00  0.57           H  
ATOM   1367 3HB  ALA A  90       1.067 -10.324  -2.634  1.00  0.57           H  
ATOM   1368  N   ARG A  91      -0.624  -8.164  -1.616  1.00  0.56           N  
ATOM   1369  CA  ARG A  91      -1.924  -7.542  -1.778  1.00  0.56           C  
ATOM   1370  C   ARG A  91      -1.880  -6.087  -1.342  1.00  0.56           C  
ATOM   1371  O   ARG A  91      -2.408  -5.213  -2.030  1.00  0.56           O  
ATOM   1372  CB  ARG A  91      -2.998  -8.230  -0.956  1.00  0.56           C  
ATOM   1373  CG  ARG A  91      -3.433  -9.574  -1.398  1.00  0.56           C  
ATOM   1374  CD  ARG A  91      -4.713  -9.989  -0.729  1.00  0.56           C  
ATOM   1375  NE  ARG A  91      -4.613 -10.147   0.731  1.00  0.56           N  
ATOM   1376  CZ  ARG A  91      -4.242 -11.284   1.368  1.00  0.56           C  
ATOM   1377  NH1 ARG A  91      -3.922 -12.345   0.681  1.00  0.56           N  
ATOM   1378  NH2 ARG A  91      -4.198 -11.321   2.693  1.00  0.56           N  
ATOM   1379  H   ARG A  91      -0.500  -8.955  -0.981  1.00  0.56           H  
ATOM   1380  HA  ARG A  91      -2.203  -7.589  -2.831  1.00  0.56           H  
ATOM   1381 1HB  ARG A  91      -2.695  -8.288   0.087  1.00  0.56           H  
ATOM   1382 2HB  ARG A  91      -3.876  -7.642  -1.013  1.00  0.56           H  
ATOM   1383 1HG  ARG A  91      -3.614  -9.540  -2.458  1.00  0.56           H  
ATOM   1384 2HG  ARG A  91      -2.670 -10.312  -1.171  1.00  0.56           H  
ATOM   1385 1HD  ARG A  91      -5.457  -9.227  -0.927  1.00  0.56           H  
ATOM   1386 2HD  ARG A  91      -5.054 -10.925  -1.148  1.00  0.56           H  
ATOM   1387  HE  ARG A  91      -4.851  -9.352   1.301  1.00  0.56           H  
ATOM   1388 1HH1 ARG A  91      -3.969 -12.330  -0.347  1.00  0.56           H  
ATOM   1389 2HH1 ARG A  91      -3.594 -13.195   1.152  1.00  0.56           H  
ATOM   1390 1HH2 ARG A  91      -4.450 -10.505   3.228  1.00  0.56           H  
ATOM   1391 2HH2 ARG A  91      -3.926 -12.174   3.164  1.00  0.56           H  
ATOM   1392  N   GLU A  92      -1.213  -5.807  -0.219  1.00  0.55           N  
ATOM   1393  CA  GLU A  92      -1.147  -4.434   0.268  1.00  0.55           C  
ATOM   1394  C   GLU A  92      -0.385  -3.543  -0.704  1.00  0.55           C  
ATOM   1395  O   GLU A  92      -0.797  -2.406  -0.965  1.00  0.55           O  
ATOM   1396  CB  GLU A  92      -0.506  -4.387   1.659  1.00  0.55           C  
ATOM   1397  CG  GLU A  92      -1.381  -4.992   2.767  1.00  0.55           C  
ATOM   1398  CD  GLU A  92      -0.714  -5.001   4.126  1.00  0.55           C  
ATOM   1399  OE1 GLU A  92       0.418  -4.604   4.228  1.00  0.55           O  
ATOM   1400  OE2 GLU A  92      -1.343  -5.439   5.073  1.00  0.55           O  
ATOM   1401  H   GLU A  92      -0.780  -6.564   0.314  1.00  0.55           H  
ATOM   1402  HA  GLU A  92      -2.160  -4.049   0.351  1.00  0.55           H  
ATOM   1403 1HB  GLU A  92       0.436  -4.939   1.638  1.00  0.55           H  
ATOM   1404 2HB  GLU A  92      -0.277  -3.355   1.923  1.00  0.55           H  
ATOM   1405 1HG  GLU A  92      -2.309  -4.422   2.832  1.00  0.55           H  
ATOM   1406 2HG  GLU A  92      -1.640  -6.013   2.489  1.00  0.55           H  
ATOM   1407  N   ASP A  93       0.700  -4.072  -1.280  1.00  0.54           N  
ATOM   1408  CA  ASP A  93       1.494  -3.329  -2.250  1.00  0.54           C  
ATOM   1409  C   ASP A  93       0.651  -3.011  -3.481  1.00  0.54           C  
ATOM   1410  O   ASP A  93       0.670  -1.883  -3.992  1.00  0.54           O  
ATOM   1411  CB  ASP A  93       2.713  -4.155  -2.667  1.00  0.54           C  
ATOM   1412  CG  ASP A  93       3.841  -4.304  -1.596  1.00  0.54           C  
ATOM   1413  OD1 ASP A  93       3.877  -3.557  -0.621  1.00  0.54           O  
ATOM   1414  OD2 ASP A  93       4.675  -5.163  -1.790  1.00  0.54           O  
ATOM   1415  H   ASP A  93       0.992  -5.014  -1.012  1.00  0.54           H  
ATOM   1416  HA  ASP A  93       1.823  -2.395  -1.806  1.00  0.54           H  
ATOM   1417 1HB  ASP A  93       2.378  -5.152  -2.937  1.00  0.54           H  
ATOM   1418 2HB  ASP A  93       3.148  -3.715  -3.553  1.00  0.54           H  
ATOM   1419  N   LEU A  94      -0.159  -3.982  -3.915  1.00  0.54           N  
ATOM   1420  CA  LEU A  94      -1.012  -3.774  -5.072  1.00  0.54           C  
ATOM   1421  C   LEU A  94      -2.053  -2.711  -4.778  1.00  0.54           C  
ATOM   1422  O   LEU A  94      -2.294  -1.829  -5.605  1.00  0.54           O  
ATOM   1423  CB  LEU A  94      -1.690  -5.063  -5.517  1.00  0.54           C  
ATOM   1424  CG  LEU A  94      -2.560  -4.878  -6.744  1.00  0.54           C  
ATOM   1425  CD1 LEU A  94      -1.704  -4.344  -7.861  1.00  0.54           C  
ATOM   1426  CD2 LEU A  94      -3.170  -6.181  -7.158  1.00  0.54           C  
ATOM   1427  H   LEU A  94      -0.142  -4.898  -3.463  1.00  0.54           H  
ATOM   1428  HA  LEU A  94      -0.391  -3.426  -5.895  1.00  0.54           H  
ATOM   1429 1HB  LEU A  94      -0.930  -5.808  -5.730  1.00  0.54           H  
ATOM   1430 2HB  LEU A  94      -2.319  -5.430  -4.702  1.00  0.54           H  
ATOM   1431  HG  LEU A  94      -3.342  -4.160  -6.521  1.00  0.54           H  
ATOM   1432 1HD1 LEU A  94      -2.322  -4.196  -8.728  1.00  0.54           H  
ATOM   1433 2HD1 LEU A  94      -1.261  -3.394  -7.564  1.00  0.54           H  
ATOM   1434 3HD1 LEU A  94      -0.911  -5.055  -8.089  1.00  0.54           H  
ATOM   1435 1HD2 LEU A  94      -3.788  -6.023  -8.038  1.00  0.54           H  
ATOM   1436 2HD2 LEU A  94      -2.381  -6.892  -7.389  1.00  0.54           H  
ATOM   1437 3HD2 LEU A  94      -3.774  -6.563  -6.357  1.00  0.54           H  
ATOM   1438  N   ILE A  95      -2.663  -2.770  -3.598  1.00  0.55           N  
ATOM   1439  CA  ILE A  95      -3.655  -1.772  -3.254  1.00  0.55           C  
ATOM   1440  C   ILE A  95      -3.037  -0.384  -3.213  1.00  0.55           C  
ATOM   1441  O   ILE A  95      -3.643   0.564  -3.703  1.00  0.55           O  
ATOM   1442  CB  ILE A  95      -4.362  -2.099  -1.931  1.00  0.55           C  
ATOM   1443  CG1 ILE A  95      -5.180  -3.363  -2.099  1.00  0.55           C  
ATOM   1444  CG2 ILE A  95      -5.237  -0.969  -1.483  1.00  0.55           C  
ATOM   1445  CD1 ILE A  95      -6.216  -3.277  -3.162  1.00  0.55           C  
ATOM   1446  H   ILE A  95      -2.443  -3.524  -2.945  1.00  0.55           H  
ATOM   1447  HA  ILE A  95      -4.415  -1.773  -4.034  1.00  0.55           H  
ATOM   1448  HB  ILE A  95      -3.604  -2.297  -1.169  1.00  0.55           H  
ATOM   1449 1HG1 ILE A  95      -4.528  -4.183  -2.336  1.00  0.55           H  
ATOM   1450 2HG1 ILE A  95      -5.687  -3.569  -1.174  1.00  0.55           H  
ATOM   1451 1HG2 ILE A  95      -5.718  -1.230  -0.539  1.00  0.55           H  
ATOM   1452 2HG2 ILE A  95      -4.642  -0.063  -1.349  1.00  0.55           H  
ATOM   1453 3HG2 ILE A  95      -5.978  -0.810  -2.229  1.00  0.55           H  
ATOM   1454 1HD1 ILE A  95      -6.744  -4.223  -3.197  1.00  0.55           H  
ATOM   1455 2HD1 ILE A  95      -6.913  -2.469  -2.933  1.00  0.55           H  
ATOM   1456 3HD1 ILE A  95      -5.742  -3.090  -4.114  1.00  0.55           H  
ATOM   1457  N   ALA A  96      -1.825  -0.244  -2.661  1.00  0.56           N  
ATOM   1458  CA  ALA A  96      -1.182   1.070  -2.648  1.00  0.56           C  
ATOM   1459  C   ALA A  96      -0.986   1.594  -4.070  1.00  0.56           C  
ATOM   1460  O   ALA A  96      -1.266   2.757  -4.369  1.00  0.56           O  
ATOM   1461  CB  ALA A  96       0.156   0.979  -1.949  1.00  0.56           C  
ATOM   1462  H   ALA A  96      -1.360  -1.048  -2.237  1.00  0.56           H  
ATOM   1463  HA  ALA A  96      -1.827   1.763  -2.112  1.00  0.56           H  
ATOM   1464 1HB  ALA A  96       0.628   1.957  -1.920  1.00  0.56           H  
ATOM   1465 2HB  ALA A  96      -0.010   0.628  -0.941  1.00  0.56           H  
ATOM   1466 3HB  ALA A  96       0.806   0.281  -2.479  1.00  0.56           H  
ATOM   1467  N   TYR A  97      -0.567   0.721  -4.976  1.00  0.57           N  
ATOM   1468  CA  TYR A  97      -0.400   1.100  -6.373  1.00  0.57           C  
ATOM   1469  C   TYR A  97      -1.691   1.591  -6.998  1.00  0.57           C  
ATOM   1470  O   TYR A  97      -1.732   2.666  -7.616  1.00  0.57           O  
ATOM   1471  CB  TYR A  97       0.180  -0.076  -7.145  1.00  0.57           C  
ATOM   1472  CG  TYR A  97       0.134   0.026  -8.616  1.00  0.57           C  
ATOM   1473  CD1 TYR A  97       1.027   0.781  -9.310  1.00  0.57           C  
ATOM   1474  CD2 TYR A  97      -0.833  -0.682  -9.284  1.00  0.57           C  
ATOM   1475  CE1 TYR A  97       0.946   0.811 -10.687  1.00  0.57           C  
ATOM   1476  CE2 TYR A  97      -0.904  -0.638 -10.633  1.00  0.57           C  
ATOM   1477  CZ  TYR A  97      -0.013   0.094 -11.342  1.00  0.57           C  
ATOM   1478  OH  TYR A  97      -0.070   0.145 -12.719  1.00  0.57           O  
ATOM   1479  H   TYR A  97      -0.334  -0.231  -4.684  1.00  0.57           H  
ATOM   1480  HA  TYR A  97       0.300   1.924  -6.414  1.00  0.57           H  
ATOM   1481 1HB  TYR A  97       1.225  -0.165  -6.865  1.00  0.57           H  
ATOM   1482 2HB  TYR A  97      -0.311  -0.994  -6.851  1.00  0.57           H  
ATOM   1483  HD1 TYR A  97       1.793   1.349  -8.785  1.00  0.57           H  
ATOM   1484  HD2 TYR A  97      -1.546  -1.279  -8.723  1.00  0.57           H  
ATOM   1485  HE1 TYR A  97       1.635   1.405 -11.269  1.00  0.57           H  
ATOM   1486  HE2 TYR A  97      -1.669  -1.186 -11.138  1.00  0.57           H  
ATOM   1487  HH  TYR A  97       0.500   0.850 -13.037  1.00  0.57           H  
ATOM   1488  N   LEU A  98      -2.743   0.799  -6.836  1.00  0.58           N  
ATOM   1489  CA  LEU A  98      -4.030   1.125  -7.406  1.00  0.58           C  
ATOM   1490  C   LEU A  98      -4.575   2.410  -6.770  1.00  0.58           C  
ATOM   1491  O   LEU A  98      -5.148   3.258  -7.450  1.00  0.58           O  
ATOM   1492  CB  LEU A  98      -4.984  -0.053  -7.172  1.00  0.58           C  
ATOM   1493  CG  LEU A  98      -4.650  -1.357  -7.913  1.00  0.58           C  
ATOM   1494  CD1 LEU A  98      -5.561  -2.476  -7.420  1.00  0.58           C  
ATOM   1495  CD2 LEU A  98      -4.820  -1.139  -9.373  1.00  0.58           C  
ATOM   1496  H   LEU A  98      -2.634  -0.068  -6.306  1.00  0.58           H  
ATOM   1497  HA  LEU A  98      -3.907   1.286  -8.477  1.00  0.58           H  
ATOM   1498 1HB  LEU A  98      -5.024  -0.268  -6.104  1.00  0.58           H  
ATOM   1499 2HB  LEU A  98      -5.955   0.229  -7.525  1.00  0.58           H  
ATOM   1500  HG  LEU A  98      -3.623  -1.641  -7.708  1.00  0.58           H  
ATOM   1501 1HD1 LEU A  98      -5.318  -3.401  -7.944  1.00  0.58           H  
ATOM   1502 2HD1 LEU A  98      -5.409  -2.613  -6.356  1.00  0.58           H  
ATOM   1503 3HD1 LEU A  98      -6.598  -2.213  -7.610  1.00  0.58           H  
ATOM   1504 1HD2 LEU A  98      -4.576  -2.051  -9.909  1.00  0.58           H  
ATOM   1505 2HD2 LEU A  98      -5.853  -0.856  -9.581  1.00  0.58           H  
ATOM   1506 3HD2 LEU A  98      -4.152  -0.341  -9.676  1.00  0.58           H  
ATOM   1507  N   LYS A  99      -4.375   2.580  -5.463  1.00  0.61           N  
ATOM   1508  CA  LYS A  99      -4.856   3.766  -4.767  1.00  0.61           C  
ATOM   1509  C   LYS A  99      -4.238   5.021  -5.352  1.00  0.61           C  
ATOM   1510  O   LYS A  99      -4.924   6.014  -5.608  1.00  0.61           O  
ATOM   1511  CB  LYS A  99      -4.553   3.664  -3.279  1.00  0.61           C  
ATOM   1512  CG  LYS A  99      -5.039   4.813  -2.436  1.00  0.61           C  
ATOM   1513  CD  LYS A  99      -4.756   4.534  -0.969  1.00  0.61           C  
ATOM   1514  CE  LYS A  99      -5.183   5.684  -0.072  1.00  0.61           C  
ATOM   1515  NZ  LYS A  99      -4.967   5.355   1.366  1.00  0.61           N  
ATOM   1516  H   LYS A  99      -3.904   1.861  -4.924  1.00  0.61           H  
ATOM   1517  HA  LYS A  99      -5.935   3.834  -4.895  1.00  0.61           H  
ATOM   1518 1HB  LYS A  99      -4.998   2.748  -2.886  1.00  0.61           H  
ATOM   1519 2HB  LYS A  99      -3.476   3.580  -3.140  1.00  0.61           H  
ATOM   1520 1HG  LYS A  99      -4.528   5.728  -2.739  1.00  0.61           H  
ATOM   1521 2HG  LYS A  99      -6.112   4.942  -2.581  1.00  0.61           H  
ATOM   1522 1HD  LYS A  99      -5.299   3.633  -0.665  1.00  0.61           H  
ATOM   1523 2HD  LYS A  99      -3.691   4.352  -0.835  1.00  0.61           H  
ATOM   1524 1HE  LYS A  99      -4.609   6.573  -0.324  1.00  0.61           H  
ATOM   1525 2HE  LYS A  99      -6.242   5.887  -0.230  1.00  0.61           H  
ATOM   1526 1HZ  LYS A  99      -5.267   6.117   1.947  1.00  0.61           H  
ATOM   1527 2HZ  LYS A  99      -5.528   4.517   1.580  1.00  0.61           H  
ATOM   1528 3HZ  LYS A  99      -3.996   5.160   1.538  1.00  0.61           H  
ATOM   1529  N   VAL A 100      -2.932   4.984  -5.603  1.00  0.67           N  
ATOM   1530  CA  VAL A 100      -2.292   6.149  -6.178  1.00  0.67           C  
ATOM   1531  C   VAL A 100      -2.802   6.435  -7.588  1.00  0.67           C  
ATOM   1532  O   VAL A 100      -3.242   7.548  -7.886  1.00  0.67           O  
ATOM   1533  CB  VAL A 100      -0.761   5.950  -6.210  1.00  0.67           C  
ATOM   1534  CG1 VAL A 100      -0.091   7.065  -6.997  1.00  0.67           C  
ATOM   1535  CG2 VAL A 100      -0.239   5.947  -4.790  1.00  0.67           C  
ATOM   1536  H   VAL A 100      -2.383   4.152  -5.368  1.00  0.67           H  
ATOM   1537  HA  VAL A 100      -2.516   7.008  -5.546  1.00  0.67           H  
ATOM   1538  HB  VAL A 100      -0.528   4.996  -6.697  1.00  0.67           H  
ATOM   1539 1HG1 VAL A 100       0.987   6.903  -7.007  1.00  0.67           H  
ATOM   1540 2HG1 VAL A 100      -0.465   7.065  -8.021  1.00  0.67           H  
ATOM   1541 3HG1 VAL A 100      -0.311   8.025  -6.530  1.00  0.67           H  
ATOM   1542 1HG2 VAL A 100       0.828   5.806  -4.809  1.00  0.67           H  
ATOM   1543 2HG2 VAL A 100      -0.472   6.899  -4.317  1.00  0.67           H  
ATOM   1544 3HG2 VAL A 100      -0.705   5.143  -4.230  1.00  0.67           H  
ATOM   1545  N   LEU A 101      -2.821   5.422  -8.443  1.00  0.78           N  
ATOM   1546  CA  LEU A 101      -3.233   5.645  -9.822  1.00  0.78           C  
ATOM   1547  C   LEU A 101      -4.695   5.977 -10.048  1.00  0.78           C  
ATOM   1548  O   LEU A 101      -5.029   6.653 -11.018  1.00  0.78           O  
ATOM   1549  CB  LEU A 101      -2.841   4.468 -10.678  1.00  0.78           C  
ATOM   1550  CG  LEU A 101      -1.374   4.343 -10.860  1.00  0.78           C  
ATOM   1551  CD1 LEU A 101      -1.127   3.177 -11.642  1.00  0.78           C  
ATOM   1552  CD2 LEU A 101      -0.828   5.587 -11.526  1.00  0.78           C  
ATOM   1553  H   LEU A 101      -2.503   4.495  -8.147  1.00  0.78           H  
ATOM   1554  HA  LEU A 101      -2.662   6.497 -10.182  1.00  0.78           H  
ATOM   1555 1HB  LEU A 101      -3.198   3.552 -10.194  1.00  0.78           H  
ATOM   1556 2HB  LEU A 101      -3.314   4.558 -11.655  1.00  0.78           H  
ATOM   1557  HG  LEU A 101      -0.889   4.209  -9.888  1.00  0.78           H  
ATOM   1558 1HD1 LEU A 101      -0.064   3.072 -11.781  1.00  0.78           H  
ATOM   1559 2HD1 LEU A 101      -1.529   2.334 -11.102  1.00  0.78           H  
ATOM   1560 3HD1 LEU A 101      -1.613   3.268 -12.613  1.00  0.78           H  
ATOM   1561 1HD2 LEU A 101       0.249   5.485 -11.661  1.00  0.78           H  
ATOM   1562 2HD2 LEU A 101      -1.305   5.721 -12.497  1.00  0.78           H  
ATOM   1563 3HD2 LEU A 101      -1.033   6.454 -10.898  1.00  0.78           H  
ATOM   1564  N   THR A 102      -5.571   5.527  -9.169  1.00  0.95           N  
ATOM   1565  CA  THR A 102      -6.988   5.790  -9.336  1.00  0.95           C  
ATOM   1566  C   THR A 102      -7.432   7.102  -8.684  1.00  0.95           C  
ATOM   1567  O   THR A 102      -8.620   7.437  -8.726  1.00  0.95           O  
ATOM   1568  CB  THR A 102      -7.813   4.630  -8.771  1.00  0.95           C  
ATOM   1569  OG1 THR A 102      -7.515   4.472  -7.397  1.00  0.95           O  
ATOM   1570  CG2 THR A 102      -7.502   3.319  -9.520  1.00  0.95           C  
ATOM   1571  H   THR A 102      -5.265   4.948  -8.385  1.00  0.95           H  
ATOM   1572  HA  THR A 102      -7.195   5.864 -10.401  1.00  0.95           H  
ATOM   1573  HB  THR A 102      -8.858   4.861  -8.862  1.00  0.95           H  
ATOM   1574  HG1 THR A 102      -6.577   4.190  -7.307  1.00  0.95           H  
ATOM   1575 1HG2 THR A 102      -8.090   2.511  -9.107  1.00  0.95           H  
ATOM   1576 2HG2 THR A 102      -7.735   3.431 -10.552  1.00  0.95           H  
ATOM   1577 3HG2 THR A 102      -6.454   3.074  -9.432  1.00  0.95           H  
ATOM   1578  N   SER A 103      -6.498   7.823  -8.048  1.00  1.19           N  
ATOM   1579  CA  SER A 103      -6.805   9.083  -7.382  1.00  1.19           C  
ATOM   1580  C   SER A 103      -6.864  10.243  -8.371  1.00  1.19           C  
ATOM   1581  O   SER A 103      -6.333  10.157  -9.480  1.00  1.19           O  
ATOM   1582  CB  SER A 103      -5.794   9.385  -6.286  1.00  1.19           C  
ATOM   1583  OG  SER A 103      -5.902   8.478  -5.211  1.00  1.19           O  
ATOM   1584  H   SER A 103      -5.525   7.511  -8.040  1.00  1.19           H  
ATOM   1585  HA  SER A 103      -7.785   8.990  -6.916  1.00  1.19           H  
ATOM   1586 1HB  SER A 103      -4.787   9.334  -6.703  1.00  1.19           H  
ATOM   1587 2HB  SER A 103      -5.944  10.402  -5.928  1.00  1.19           H  
ATOM   1588  HG  SER A 103      -5.542   7.615  -5.522  1.00  1.19           H  
ATOM   1589  N   LYS A 104      -7.528  11.322  -7.959  1.00  1.50           N  
ATOM   1590  CA  LYS A 104      -7.597  12.540  -8.756  1.00  1.50           C  
ATOM   1591  C   LYS A 104      -6.233  13.215  -8.789  1.00  1.50           C  
ATOM   1592  O   LYS A 104      -5.888  13.879  -9.767  1.00  1.50           O  
ATOM   1593  OXT LYS A 104      -5.621  13.333  -7.729  1.00  1.50           O  
ATOM   1594  CB  LYS A 104      -8.647  13.499  -8.185  1.00  1.50           C  
ATOM   1595  CG  LYS A 104      -8.847  14.784  -8.993  1.00  1.50           C  
ATOM   1596  CD  LYS A 104      -9.956  15.655  -8.398  1.00  1.50           C  
ATOM   1597  CE  LYS A 104     -10.150  16.937  -9.202  1.00  1.50           C  
ATOM   1598  NZ  LYS A 104     -11.219  17.799  -8.625  1.00  1.50           N  
ATOM   1599  H   LYS A 104      -7.971  11.303  -7.052  1.00  1.50           H  
ATOM   1600  HA  LYS A 104      -7.872  12.276  -9.778  1.00  1.50           H  
ATOM   1601 1HB  LYS A 104      -9.610  12.991  -8.125  1.00  1.50           H  
ATOM   1602 2HB  LYS A 104      -8.365  13.786  -7.171  1.00  1.50           H  
ATOM   1603 1HG  LYS A 104      -7.917  15.354  -9.005  1.00  1.50           H  
ATOM   1604 2HG  LYS A 104      -9.108  14.529 -10.020  1.00  1.50           H  
ATOM   1605 1HD  LYS A 104     -10.893  15.097  -8.389  1.00  1.50           H  
ATOM   1606 2HD  LYS A 104      -9.700  15.918  -7.371  1.00  1.50           H  
ATOM   1607 1HE  LYS A 104      -9.214  17.496  -9.214  1.00  1.50           H  
ATOM   1608 2HE  LYS A 104     -10.419  16.679 -10.226  1.00  1.50           H  
ATOM   1609 1HZ  LYS A 104     -11.315  18.635  -9.184  1.00  1.50           H  
ATOM   1610 2HZ  LYS A 104     -12.093  17.294  -8.620  1.00  1.50           H  
ATOM   1611 3HZ  LYS A 104     -10.972  18.053  -7.679  1.00  1.50           H  
TER    1612
ENDMDL

REMARK ID 693730 MODEL 4 7ljx-19sol-2
PFRMAT TS
TARGET 7ljx-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.760  -0.473   0.545  1.00  0.63           N  
ATOM      2  CA  GLY A   1       2.106  -0.396  -0.021  1.00  0.63           C  
ATOM      3  C   GLY A   1       2.606   1.045  -0.051  1.00  0.63           C  
ATOM      4  O   GLY A   1       1.822   1.993  -0.146  1.00  0.63           O  
ATOM      5  H   GLY A   1       0.187   0.358   0.555  1.00  0.63           H  
ATOM      6 1HA  GLY A   1       2.791  -1.009   0.568  1.00  0.63           H  
ATOM      7 2HA  GLY A   1       2.106  -0.809  -1.025  1.00  0.63           H  
ATOM      8  N   ASP A   2       3.920   1.211   0.057  1.00  0.61           N  
ATOM      9  CA  ASP A   2       4.541   2.532   0.051  1.00  0.61           C  
ATOM     10  C   ASP A   2       4.839   2.991  -1.374  1.00  0.61           C  
ATOM     11  O   ASP A   2       5.725   2.460  -2.047  1.00  0.61           O  
ATOM     12  CB  ASP A   2       5.798   2.516   0.931  1.00  0.61           C  
ATOM     13  CG  ASP A   2       6.517   3.854   1.044  1.00  0.61           C  
ATOM     14  OD1 ASP A   2       7.123   4.282   0.067  1.00  0.61           O  
ATOM     15  OD2 ASP A   2       6.467   4.442   2.105  1.00  0.61           O  
ATOM     16  H   ASP A   2       4.522   0.387   0.120  1.00  0.61           H  
ATOM     17  HA  ASP A   2       3.840   3.242   0.491  1.00  0.61           H  
ATOM     18 1HB  ASP A   2       5.527   2.183   1.932  1.00  0.61           H  
ATOM     19 2HB  ASP A   2       6.499   1.776   0.534  1.00  0.61           H  
ATOM     20  N   VAL A   3       4.117   4.016  -1.818  1.00  0.59           N  
ATOM     21  CA  VAL A   3       4.230   4.486  -3.191  1.00  0.59           C  
ATOM     22  C   VAL A   3       5.623   4.955  -3.574  1.00  0.59           C  
ATOM     23  O   VAL A   3       6.070   4.658  -4.680  1.00  0.59           O  
ATOM     24  CB  VAL A   3       3.234   5.625  -3.449  1.00  0.59           C  
ATOM     25  CG1 VAL A   3       3.511   6.273  -4.819  1.00  0.59           C  
ATOM     26  CG2 VAL A   3       1.833   5.049  -3.403  1.00  0.59           C  
ATOM     27  H   VAL A   3       3.433   4.431  -1.200  1.00  0.59           H  
ATOM     28  HA  VAL A   3       3.960   3.655  -3.845  1.00  0.59           H  
ATOM     29  HB  VAL A   3       3.350   6.391  -2.682  1.00  0.59           H  
ATOM     30 1HG1 VAL A   3       2.797   7.077  -4.994  1.00  0.59           H  
ATOM     31 2HG1 VAL A   3       4.525   6.678  -4.833  1.00  0.59           H  
ATOM     32 3HG1 VAL A   3       3.414   5.540  -5.593  1.00  0.59           H  
ATOM     33 1HG2 VAL A   3       1.121   5.842  -3.568  1.00  0.59           H  
ATOM     34 2HG2 VAL A   3       1.723   4.291  -4.173  1.00  0.59           H  
ATOM     35 3HG2 VAL A   3       1.655   4.600  -2.424  1.00  0.59           H  
ATOM     36  N   GLU A   4       6.301   5.710  -2.708  1.00  0.57           N  
ATOM     37  CA  GLU A   4       7.621   6.179  -3.103  1.00  0.57           C  
ATOM     38  C   GLU A   4       8.587   5.013  -3.298  1.00  0.57           C  
ATOM     39  O   GLU A   4       9.373   5.008  -4.255  1.00  0.57           O  
ATOM     40  CB  GLU A   4       8.169   7.205  -2.110  1.00  0.57           C  
ATOM     41  CG  GLU A   4       7.432   8.555  -2.160  1.00  0.57           C  
ATOM     42  CD  GLU A   4       7.957   9.585  -1.173  1.00  0.57           C  
ATOM     43  OE1 GLU A   4       8.807   9.257  -0.380  1.00  0.57           O  
ATOM     44  OE2 GLU A   4       7.501  10.704  -1.225  1.00  0.57           O  
ATOM     45  H   GLU A   4       5.926   5.919  -1.791  1.00  0.57           H  
ATOM     46  HA  GLU A   4       7.515   6.675  -4.052  1.00  0.57           H  
ATOM     47 1HB  GLU A   4       8.088   6.806  -1.096  1.00  0.57           H  
ATOM     48 2HB  GLU A   4       9.225   7.382  -2.313  1.00  0.57           H  
ATOM     49 1HG  GLU A   4       7.516   8.960  -3.168  1.00  0.57           H  
ATOM     50 2HG  GLU A   4       6.375   8.375  -1.961  1.00  0.57           H  
ATOM     51  N   ALA A   5       8.512   3.998  -2.428  1.00  0.56           N  
ATOM     52  CA  ALA A   5       9.359   2.832  -2.626  1.00  0.56           C  
ATOM     53  C   ALA A   5       8.986   2.173  -3.946  1.00  0.56           C  
ATOM     54  O   ALA A   5       9.858   1.742  -4.701  1.00  0.56           O  
ATOM     55  CB  ALA A   5       9.218   1.863  -1.478  1.00  0.56           C  
ATOM     56  H   ALA A   5       7.870   4.039  -1.623  1.00  0.56           H  
ATOM     57  HA  ALA A   5      10.395   3.162  -2.689  1.00  0.56           H  
ATOM     58 1HB  ALA A   5       9.856   0.997  -1.636  1.00  0.56           H  
ATOM     59 2HB  ALA A   5       9.494   2.357  -0.549  1.00  0.56           H  
ATOM     60 3HB  ALA A   5       8.181   1.539  -1.413  1.00  0.56           H  
ATOM     61  N   GLY A   6       7.683   2.141  -4.243  1.00  0.55           N  
ATOM     62  CA  GLY A   6       7.163   1.583  -5.483  1.00  0.55           C  
ATOM     63  C   GLY A   6       7.706   2.317  -6.705  1.00  0.55           C  
ATOM     64  O   GLY A   6       7.996   1.701  -7.735  1.00  0.55           O  
ATOM     65  H   GLY A   6       7.014   2.494  -3.557  1.00  0.55           H  
ATOM     66 1HA  GLY A   6       7.408   0.527  -5.544  1.00  0.55           H  
ATOM     67 2HA  GLY A   6       6.082   1.653  -5.461  1.00  0.55           H  
ATOM     68  N   ILE A   7       7.915   3.634  -6.581  1.00  0.56           N  
ATOM     69  CA  ILE A   7       8.459   4.398  -7.695  1.00  0.56           C  
ATOM     70  C   ILE A   7       9.851   3.879  -7.989  1.00  0.56           C  
ATOM     71  O   ILE A   7      10.210   3.609  -9.140  1.00  0.56           O  
ATOM     72  CB  ILE A   7       8.658   5.900  -7.380  1.00  0.56           C  
ATOM     73  CG1 ILE A   7       7.381   6.678  -7.145  1.00  0.56           C  
ATOM     74  CG2 ILE A   7       9.389   6.511  -8.542  1.00  0.56           C  
ATOM     75  CD1 ILE A   7       7.610   8.058  -6.574  1.00  0.56           C  
ATOM     76  H   ILE A   7       7.632   4.101  -5.719  1.00  0.56           H  
ATOM     77  HA  ILE A   7       7.839   4.260  -8.575  1.00  0.56           H  
ATOM     78  HB  ILE A   7       9.267   6.005  -6.490  1.00  0.56           H  
ATOM     79 1HG1 ILE A   7       6.887   6.824  -8.049  1.00  0.56           H  
ATOM     80 2HG1 ILE A   7       6.751   6.122  -6.473  1.00  0.56           H  
ATOM     81 1HG2 ILE A   7       9.581   7.561  -8.336  1.00  0.56           H  
ATOM     82 2HG2 ILE A   7      10.333   5.990  -8.689  1.00  0.56           H  
ATOM     83 3HG2 ILE A   7       8.775   6.417  -9.437  1.00  0.56           H  
ATOM     84 1HD1 ILE A   7       6.652   8.556  -6.435  1.00  0.56           H  
ATOM     85 2HD1 ILE A   7       8.124   7.996  -5.630  1.00  0.56           H  
ATOM     86 3HD1 ILE A   7       8.220   8.633  -7.265  1.00  0.56           H  
ATOM     87  N   LYS A   8      10.643   3.741  -6.920  1.00  0.56           N  
ATOM     88  CA  LYS A   8      12.020   3.280  -7.025  1.00  0.56           C  
ATOM     89  C   LYS A   8      12.063   1.891  -7.663  1.00  0.56           C  
ATOM     90  O   LYS A   8      12.788   1.671  -8.635  1.00  0.56           O  
ATOM     91  CB  LYS A   8      12.666   3.284  -5.628  1.00  0.56           C  
ATOM     92  CG  LYS A   8      14.161   2.915  -5.547  1.00  0.56           C  
ATOM     93  CD  LYS A   8      14.639   3.021  -4.084  1.00  0.56           C  
ATOM     94  CE  LYS A   8      16.173   2.925  -3.912  1.00  0.56           C  
ATOM     95  NZ  LYS A   8      16.732   1.592  -4.268  1.00  0.56           N  
ATOM     96  H   LYS A   8      10.260   3.983  -6.000  1.00  0.56           H  
ATOM     97  HA  LYS A   8      12.570   3.964  -7.669  1.00  0.56           H  
ATOM     98 1HB  LYS A   8      12.533   4.268  -5.176  1.00  0.56           H  
ATOM     99 2HB  LYS A   8      12.144   2.577  -4.995  1.00  0.56           H  
ATOM    100 1HG  LYS A   8      14.303   1.888  -5.897  1.00  0.56           H  
ATOM    101 2HG  LYS A   8      14.753   3.578  -6.176  1.00  0.56           H  
ATOM    102 1HD  LYS A   8      14.299   3.970  -3.669  1.00  0.56           H  
ATOM    103 2HD  LYS A   8      14.179   2.216  -3.510  1.00  0.56           H  
ATOM    104 1HE  LYS A   8      16.651   3.682  -4.531  1.00  0.56           H  
ATOM    105 2HE  LYS A   8      16.404   3.126  -2.867  1.00  0.56           H  
ATOM    106 1HZ  LYS A   8      17.726   1.596  -4.120  1.00  0.56           H  
ATOM    107 2HZ  LYS A   8      16.314   0.873  -3.704  1.00  0.56           H  
ATOM    108 3HZ  LYS A   8      16.561   1.388  -5.257  1.00  0.56           H  
ATOM    109  N   ILE A   9      11.215   0.986  -7.174  1.00  0.58           N  
ATOM    110  CA  ILE A   9      11.172  -0.384  -7.672  1.00  0.58           C  
ATOM    111  C   ILE A   9      10.802  -0.428  -9.139  1.00  0.58           C  
ATOM    112  O   ILE A   9      11.457  -1.110  -9.928  1.00  0.58           O  
ATOM    113  CB  ILE A   9      10.124  -1.194  -6.902  1.00  0.58           C  
ATOM    114  CG1 ILE A   9      10.553  -1.377  -5.467  1.00  0.58           C  
ATOM    115  CG2 ILE A   9       9.887  -2.556  -7.572  1.00  0.58           C  
ATOM    116  CD1 ILE A   9       9.434  -1.849  -4.598  1.00  0.58           C  
ATOM    117  H   ILE A   9      10.616   1.252  -6.390  1.00  0.58           H  
ATOM    118  HA  ILE A   9      12.157  -0.833  -7.541  1.00  0.58           H  
ATOM    119  HB  ILE A   9       9.187  -0.638  -6.893  1.00  0.58           H  
ATOM    120 1HG1 ILE A   9      11.354  -2.114  -5.429  1.00  0.58           H  
ATOM    121 2HG1 ILE A   9      10.932  -0.437  -5.077  1.00  0.58           H  
ATOM    122 1HG2 ILE A   9       9.128  -3.102  -7.016  1.00  0.58           H  
ATOM    123 2HG2 ILE A   9       9.552  -2.414  -8.599  1.00  0.58           H  
ATOM    124 3HG2 ILE A   9      10.813  -3.118  -7.568  1.00  0.58           H  
ATOM    125 1HD1 ILE A   9       9.790  -1.975  -3.577  1.00  0.58           H  
ATOM    126 2HD1 ILE A   9       8.636  -1.123  -4.608  1.00  0.58           H  
ATOM    127 3HD1 ILE A   9       9.062  -2.790  -4.976  1.00  0.58           H  
ATOM    128  N   PHE A  10       9.766   0.315  -9.522  1.00  0.60           N  
ATOM    129  CA  PHE A  10       9.354   0.316 -10.908  1.00  0.60           C  
ATOM    130  C   PHE A  10      10.516   0.770 -11.778  1.00  0.60           C  
ATOM    131  O   PHE A  10      10.893   0.079 -12.731  1.00  0.60           O  
ATOM    132  CB  PHE A  10       8.158   1.241 -11.139  1.00  0.60           C  
ATOM    133  CG  PHE A  10       7.644   1.213 -12.593  1.00  0.60           C  
ATOM    134  CD1 PHE A  10       6.833   0.172 -13.038  1.00  0.60           C  
ATOM    135  CD2 PHE A  10       7.961   2.207 -13.492  1.00  0.60           C  
ATOM    136  CE1 PHE A  10       6.377   0.118 -14.339  1.00  0.60           C  
ATOM    137  CE2 PHE A  10       7.496   2.155 -14.801  1.00  0.60           C  
ATOM    138  CZ  PHE A  10       6.712   1.105 -15.220  1.00  0.60           C  
ATOM    139  H   PHE A  10       9.251   0.873  -8.843  1.00  0.60           H  
ATOM    140  HA  PHE A  10       9.074  -0.698 -11.187  1.00  0.60           H  
ATOM    141 1HB  PHE A  10       7.358   0.981 -10.478  1.00  0.60           H  
ATOM    142 2HB  PHE A  10       8.446   2.269 -10.895  1.00  0.60           H  
ATOM    143  HD1 PHE A  10       6.564  -0.621 -12.351  1.00  0.60           H  
ATOM    144  HD2 PHE A  10       8.588   3.039 -13.164  1.00  0.60           H  
ATOM    145  HE1 PHE A  10       5.752  -0.713 -14.662  1.00  0.60           H  
ATOM    146  HE2 PHE A  10       7.756   2.946 -15.505  1.00  0.60           H  
ATOM    147  HZ  PHE A  10       6.356   1.069 -16.251  1.00  0.60           H  
ATOM    148  N   LYS A  11      11.152   1.891 -11.410  1.00  0.62           N  
ATOM    149  CA  LYS A  11      12.260   2.414 -12.200  1.00  0.62           C  
ATOM    150  C   LYS A  11      13.441   1.446 -12.322  1.00  0.62           C  
ATOM    151  O   LYS A  11      14.082   1.385 -13.375  1.00  0.62           O  
ATOM    152  CB  LYS A  11      12.739   3.752 -11.637  1.00  0.62           C  
ATOM    153  CG  LYS A  11      11.779   4.919 -11.877  1.00  0.62           C  
ATOM    154  CD  LYS A  11      12.333   6.213 -11.296  1.00  0.62           C  
ATOM    155  CE  LYS A  11      11.419   7.396 -11.586  1.00  0.62           C  
ATOM    156  NZ  LYS A  11      11.952   8.663 -11.008  1.00  0.62           N  
ATOM    157  H   LYS A  11      10.842   2.412 -10.584  1.00  0.62           H  
ATOM    158  HA  LYS A  11      11.891   2.606 -13.197  1.00  0.62           H  
ATOM    159 1HB  LYS A  11      12.874   3.652 -10.555  1.00  0.62           H  
ATOM    160 2HB  LYS A  11      13.706   4.004 -12.067  1.00  0.62           H  
ATOM    161 1HG  LYS A  11      11.615   5.044 -12.946  1.00  0.62           H  
ATOM    162 2HG  LYS A  11      10.821   4.698 -11.403  1.00  0.62           H  
ATOM    163 1HD  LYS A  11      12.435   6.102 -10.215  1.00  0.62           H  
ATOM    164 2HD  LYS A  11      13.317   6.411 -11.717  1.00  0.62           H  
ATOM    165 1HE  LYS A  11      11.322   7.513 -12.664  1.00  0.62           H  
ATOM    166 2HE  LYS A  11      10.438   7.200 -11.167  1.00  0.62           H  
ATOM    167 1HZ  LYS A  11      11.322   9.423 -11.223  1.00  0.62           H  
ATOM    168 2HZ  LYS A  11      12.041   8.573 -10.006  1.00  0.62           H  
ATOM    169 3HZ  LYS A  11      12.859   8.857 -11.407  1.00  0.62           H  
ATOM    170  N   GLU A  12      13.724   0.683 -11.267  1.00  0.65           N  
ATOM    171  CA  GLU A  12      14.838  -0.261 -11.289  1.00  0.65           C  
ATOM    172  C   GLU A  12      14.525  -1.600 -11.971  1.00  0.65           C  
ATOM    173  O   GLU A  12      15.418  -2.223 -12.552  1.00  0.65           O  
ATOM    174  CB  GLU A  12      15.297  -0.549  -9.857  1.00  0.65           C  
ATOM    175  CG  GLU A  12      15.913   0.640  -9.135  1.00  0.65           C  
ATOM    176  CD  GLU A  12      16.253   0.349  -7.694  1.00  0.65           C  
ATOM    177  OE1 GLU A  12      16.041  -0.754  -7.248  1.00  0.65           O  
ATOM    178  OE2 GLU A  12      16.701   1.254  -7.023  1.00  0.65           O  
ATOM    179  H   GLU A  12      13.179   0.794 -10.410  1.00  0.65           H  
ATOM    180  HA  GLU A  12      15.659   0.206 -11.830  1.00  0.65           H  
ATOM    181 1HB  GLU A  12      14.434  -0.878  -9.269  1.00  0.65           H  
ATOM    182 2HB  GLU A  12      16.020  -1.362  -9.861  1.00  0.65           H  
ATOM    183 1HG  GLU A  12      16.823   0.930  -9.657  1.00  0.65           H  
ATOM    184 2HG  GLU A  12      15.226   1.480  -9.180  1.00  0.65           H  
ATOM    185  N   LYS A  13      13.270  -2.056 -11.891  1.00  0.67           N  
ATOM    186  CA  LYS A  13      12.930  -3.383 -12.398  1.00  0.67           C  
ATOM    187  C   LYS A  13      11.962  -3.476 -13.582  1.00  0.67           C  
ATOM    188  O   LYS A  13      12.096  -4.381 -14.412  1.00  0.67           O  
ATOM    189  CB  LYS A  13      12.311  -4.197 -11.264  1.00  0.67           C  
ATOM    190  CG  LYS A  13      13.233  -4.482 -10.102  1.00  0.67           C  
ATOM    191  CD  LYS A  13      12.546  -5.373  -9.094  1.00  0.67           C  
ATOM    192  CE  LYS A  13      13.395  -5.603  -7.856  1.00  0.67           C  
ATOM    193  NZ  LYS A  13      14.636  -6.372  -8.166  1.00  0.67           N  
ATOM    194  H   LYS A  13      12.566  -1.509 -11.399  1.00  0.67           H  
ATOM    195  HA  LYS A  13      13.857  -3.864 -12.705  1.00  0.67           H  
ATOM    196 1HB  LYS A  13      11.441  -3.661 -10.872  1.00  0.67           H  
ATOM    197 2HB  LYS A  13      11.959  -5.140 -11.649  1.00  0.67           H  
ATOM    198 1HG  LYS A  13      14.142  -4.963 -10.461  1.00  0.67           H  
ATOM    199 2HG  LYS A  13      13.502  -3.538  -9.620  1.00  0.67           H  
ATOM    200 1HD  LYS A  13      11.604  -4.927  -8.805  1.00  0.67           H  
ATOM    201 2HD  LYS A  13      12.343  -6.334  -9.562  1.00  0.67           H  
ATOM    202 1HE  LYS A  13      13.673  -4.636  -7.433  1.00  0.67           H  
ATOM    203 2HE  LYS A  13      12.809  -6.156  -7.121  1.00  0.67           H  
ATOM    204 1HZ  LYS A  13      15.173  -6.503  -7.319  1.00  0.67           H  
ATOM    205 2HZ  LYS A  13      14.385  -7.276  -8.550  1.00  0.67           H  
ATOM    206 3HZ  LYS A  13      15.191  -5.861  -8.839  1.00  0.67           H  
ATOM    207  N   CYS A  14      10.983  -2.582 -13.668  1.00  0.69           N  
ATOM    208  CA  CYS A  14       9.910  -2.753 -14.640  1.00  0.69           C  
ATOM    209  C   CYS A  14       9.883  -1.690 -15.740  1.00  0.69           C  
ATOM    210  O   CYS A  14       9.495  -1.978 -16.875  1.00  0.69           O  
ATOM    211  CB  CYS A  14       8.596  -2.762 -13.884  1.00  0.69           C  
ATOM    212  SG  CYS A  14       8.476  -4.087 -12.625  1.00  0.69           S  
ATOM    213  H   CYS A  14      10.945  -1.787 -13.037  1.00  0.69           H  
ATOM    214  HA  CYS A  14      10.033  -3.726 -15.115  1.00  0.69           H  
ATOM    215 1HB  CYS A  14       8.517  -1.832 -13.370  1.00  0.69           H  
ATOM    216 2HB  CYS A  14       7.758  -2.847 -14.574  1.00  0.69           H  
ATOM    217  HG  CYS A  14       8.665  -5.108 -13.468  1.00  0.69           H  
ATOM    218  N   ALA A  15      10.366  -0.490 -15.436  1.00  0.70           N  
ATOM    219  CA  ALA A  15      10.376   0.629 -16.380  1.00  0.70           C  
ATOM    220  C   ALA A  15      11.167   0.295 -17.634  1.00  0.70           C  
ATOM    221  O   ALA A  15      10.946   0.873 -18.703  1.00  0.70           O  
ATOM    222  CB  ALA A  15      10.971   1.856 -15.740  1.00  0.70           C  
ATOM    223  H   ALA A  15      10.683  -0.322 -14.487  1.00  0.70           H  
ATOM    224  HA  ALA A  15       9.347   0.835 -16.671  1.00  0.70           H  
ATOM    225 1HB  ALA A  15      10.947   2.683 -16.444  1.00  0.70           H  
ATOM    226 2HB  ALA A  15      10.402   2.110 -14.867  1.00  0.70           H  
ATOM    227 3HB  ALA A  15      12.002   1.646 -15.454  1.00  0.70           H  
ATOM    228  N   GLN A  16      12.146  -0.599 -17.501  1.00  0.71           N  
ATOM    229  CA  GLN A  16      12.959  -1.014 -18.630  1.00  0.71           C  
ATOM    230  C   GLN A  16      12.131  -1.750 -19.699  1.00  0.71           C  
ATOM    231  O   GLN A  16      12.527  -1.788 -20.865  1.00  0.71           O  
ATOM    232  CB  GLN A  16      14.114  -1.895 -18.137  1.00  0.71           C  
ATOM    233  CG  GLN A  16      13.691  -3.252 -17.585  1.00  0.71           C  
ATOM    234  CD  GLN A  16      14.853  -4.066 -17.021  1.00  0.71           C  
ATOM    235  OE1 GLN A  16      15.934  -4.121 -17.626  1.00  0.71           O  
ATOM    236  NE2 GLN A  16      14.644  -4.709 -15.874  1.00  0.71           N  
ATOM    237  H   GLN A  16      12.300  -1.020 -16.596  1.00  0.71           H  
ATOM    238  HA  GLN A  16      13.382  -0.124 -19.091  1.00  0.71           H  
ATOM    239 1HB  GLN A  16      14.811  -2.070 -18.956  1.00  0.71           H  
ATOM    240 2HB  GLN A  16      14.656  -1.372 -17.348  1.00  0.71           H  
ATOM    241 1HG  GLN A  16      12.945  -3.114 -16.797  1.00  0.71           H  
ATOM    242 2HG  GLN A  16      13.275  -3.813 -18.393  1.00  0.71           H  
ATOM    243 1HE2 GLN A  16      15.373  -5.255 -15.466  1.00  0.71           H  
ATOM    244 2HE2 GLN A  16      13.740  -4.640 -15.399  1.00  0.71           H  
ATOM    245  N   CYS A  17      10.984  -2.327 -19.300  1.00  0.71           N  
ATOM    246  CA  CYS A  17      10.096  -3.060 -20.197  1.00  0.71           C  
ATOM    247  C   CYS A  17       8.715  -2.424 -20.346  1.00  0.71           C  
ATOM    248  O   CYS A  17       7.991  -2.758 -21.282  1.00  0.71           O  
ATOM    249  CB  CYS A  17       9.889  -4.489 -19.716  1.00  0.71           C  
ATOM    250  SG  CYS A  17      11.396  -5.490 -19.652  1.00  0.71           S  
ATOM    251  H   CYS A  17      10.692  -2.235 -18.333  1.00  0.71           H  
ATOM    252  HA  CYS A  17      10.564  -3.097 -21.179  1.00  0.71           H  
ATOM    253 1HB  CYS A  17       9.463  -4.461 -18.712  1.00  0.71           H  
ATOM    254 2HB  CYS A  17       9.170  -4.995 -20.361  1.00  0.71           H  
ATOM    255  HG  CYS A  17      11.551  -5.667 -20.991  1.00  0.71           H  
ATOM    256  N   HIS A  18       8.327  -1.538 -19.424  1.00  0.71           N  
ATOM    257  CA  HIS A  18       6.973  -0.967 -19.437  1.00  0.71           C  
ATOM    258  C   HIS A  18       6.916   0.545 -19.281  1.00  0.71           C  
ATOM    259  O   HIS A  18       7.765   1.164 -18.645  1.00  0.71           O  
ATOM    260  CB  HIS A  18       6.135  -1.517 -18.287  1.00  0.71           C  
ATOM    261  CG  HIS A  18       5.884  -2.976 -18.291  1.00  0.71           C  
ATOM    262  ND1 HIS A  18       4.840  -3.555 -18.977  1.00  0.71           N  
ATOM    263  CD2 HIS A  18       6.534  -3.983 -17.667  1.00  0.71           C  
ATOM    264  CE1 HIS A  18       4.853  -4.859 -18.761  1.00  0.71           C  
ATOM    265  NE2 HIS A  18       5.873  -5.145 -17.974  1.00  0.71           N  
ATOM    266  H   HIS A  18       8.955  -1.309 -18.659  1.00  0.71           H  
ATOM    267  HA  HIS A  18       6.482  -1.218 -20.378  1.00  0.71           H  
ATOM    268 1HB  HIS A  18       6.632  -1.275 -17.347  1.00  0.71           H  
ATOM    269 2HB  HIS A  18       5.172  -1.009 -18.279  1.00  0.71           H  
ATOM    270  HD1 HIS A  18       4.156  -3.055 -19.565  1.00  0.71           H  
ATOM    271  HD2 HIS A  18       7.411  -4.000 -17.015  1.00  0.71           H  
ATOM    272  HE1 HIS A  18       4.102  -5.498 -19.185  1.00  0.71           H  
ATOM    273  N   THR A  19       5.848   1.126 -19.806  1.00  0.72           N  
ATOM    274  CA  THR A  19       5.567   2.547 -19.639  1.00  0.72           C  
ATOM    275  C   THR A  19       4.229   2.734 -18.937  1.00  0.72           C  
ATOM    276  O   THR A  19       3.354   1.870 -19.040  1.00  0.72           O  
ATOM    277  CB  THR A  19       5.550   3.233 -21.013  1.00  0.72           C  
ATOM    278  OG1 THR A  19       4.541   2.614 -21.825  1.00  0.72           O  
ATOM    279  CG2 THR A  19       6.868   3.079 -21.674  1.00  0.72           C  
ATOM    280  H   THR A  19       5.207   0.558 -20.341  1.00  0.72           H  
ATOM    281  HA  THR A  19       6.347   2.996 -19.022  1.00  0.72           H  
ATOM    282  HB  THR A  19       5.319   4.291 -20.900  1.00  0.72           H  
ATOM    283  HG1 THR A  19       4.664   2.870 -22.762  1.00  0.72           H  
ATOM    284 1HG2 THR A  19       6.847   3.552 -22.658  1.00  0.72           H  
ATOM    285 2HG2 THR A  19       7.629   3.545 -21.055  1.00  0.72           H  
ATOM    286 3HG2 THR A  19       7.074   2.027 -21.780  1.00  0.72           H  
ATOM    287  N   LEU A  20       4.085   3.855 -18.226  1.00  0.74           N  
ATOM    288  CA  LEU A  20       2.858   4.154 -17.490  1.00  0.74           C  
ATOM    289  C   LEU A  20       2.026   5.304 -18.058  1.00  0.74           C  
ATOM    290  O   LEU A  20       0.851   5.440 -17.733  1.00  0.74           O  
ATOM    291  CB  LEU A  20       3.216   4.479 -16.041  1.00  0.74           C  
ATOM    292  CG  LEU A  20       3.965   3.383 -15.327  1.00  0.74           C  
ATOM    293  CD1 LEU A  20       4.293   3.787 -13.957  1.00  0.74           C  
ATOM    294  CD2 LEU A  20       3.167   2.174 -15.333  1.00  0.74           C  
ATOM    295  H   LEU A  20       4.857   4.503 -18.181  1.00  0.74           H  
ATOM    296  HA  LEU A  20       2.233   3.261 -17.501  1.00  0.74           H  
ATOM    297 1HB  LEU A  20       3.828   5.379 -16.020  1.00  0.74           H  
ATOM    298 2HB  LEU A  20       2.296   4.673 -15.487  1.00  0.74           H  
ATOM    299  HG  LEU A  20       4.895   3.204 -15.847  1.00  0.74           H  
ATOM    300 1HD1 LEU A  20       4.841   2.988 -13.489  1.00  0.74           H  
ATOM    301 2HD1 LEU A  20       4.902   4.687 -13.976  1.00  0.74           H  
ATOM    302 3HD1 LEU A  20       3.376   3.968 -13.410  1.00  0.74           H  
ATOM    303 1HD2 LEU A  20       3.712   1.376 -14.851  1.00  0.74           H  
ATOM    304 2HD2 LEU A  20       2.220   2.341 -14.816  1.00  0.74           H  
ATOM    305 3HD2 LEU A  20       2.991   1.927 -16.357  1.00  0.74           H  
ATOM    306  N   LYS A  21       2.660   6.191 -18.817  1.00  0.76           N  
ATOM    307  CA  LYS A  21       1.999   7.401 -19.307  1.00  0.76           C  
ATOM    308  C   LYS A  21       0.773   7.122 -20.172  1.00  0.76           C  
ATOM    309  O   LYS A  21       0.827   6.320 -21.113  1.00  0.76           O  
ATOM    310  CB  LYS A  21       2.994   8.258 -20.089  1.00  0.76           C  
ATOM    311  CG  LYS A  21       2.425   9.580 -20.582  1.00  0.76           C  
ATOM    312  CD  LYS A  21       3.475  10.424 -21.283  1.00  0.76           C  
ATOM    313  CE  LYS A  21       2.873  11.728 -21.787  1.00  0.76           C  
ATOM    314  NZ  LYS A  21       3.887  12.584 -22.468  1.00  0.76           N  
ATOM    315  H   LYS A  21       3.622   6.027 -19.060  1.00  0.76           H  
ATOM    316  HA  LYS A  21       1.663   7.974 -18.442  1.00  0.76           H  
ATOM    317 1HB  LYS A  21       3.859   8.476 -19.464  1.00  0.76           H  
ATOM    318 2HB  LYS A  21       3.345   7.704 -20.957  1.00  0.76           H  
ATOM    319 1HG  LYS A  21       1.614   9.384 -21.289  1.00  0.76           H  
ATOM    320 2HG  LYS A  21       2.018  10.140 -19.742  1.00  0.76           H  
ATOM    321 1HD  LYS A  21       4.290  10.647 -20.593  1.00  0.76           H  
ATOM    322 2HD  LYS A  21       3.876   9.869 -22.130  1.00  0.76           H  
ATOM    323 1HE  LYS A  21       2.072  11.499 -22.490  1.00  0.76           H  
ATOM    324 2HE  LYS A  21       2.456  12.277 -20.944  1.00  0.76           H  
ATOM    325 1HZ  LYS A  21       3.448  13.436 -22.787  1.00  0.76           H  
ATOM    326 2HZ  LYS A  21       4.628  12.809 -21.819  1.00  0.76           H  
ATOM    327 3HZ  LYS A  21       4.272  12.088 -23.258  1.00  0.76           H  
ATOM    328  N   LYS A  22      -0.334   7.800 -19.869  1.00  0.78           N  
ATOM    329  CA  LYS A  22      -1.540   7.630 -20.666  1.00  0.78           C  
ATOM    330  C   LYS A  22      -1.275   8.032 -22.107  1.00  0.78           C  
ATOM    331  O   LYS A  22      -0.818   9.145 -22.365  1.00  0.78           O  
ATOM    332  CB  LYS A  22      -2.677   8.490 -20.116  1.00  0.78           C  
ATOM    333  CG  LYS A  22      -4.005   8.319 -20.842  1.00  0.78           C  
ATOM    334  CD  LYS A  22      -5.101   9.172 -20.211  1.00  0.78           C  
ATOM    335  CE  LYS A  22      -6.427   8.987 -20.935  1.00  0.78           C  
ATOM    336  NZ  LYS A  22      -7.503   9.840 -20.356  1.00  0.78           N  
ATOM    337  H   LYS A  22      -0.336   8.431 -19.081  1.00  0.78           H  
ATOM    338  HA  LYS A  22      -1.831   6.580 -20.648  1.00  0.78           H  
ATOM    339 1HB  LYS A  22      -2.837   8.250 -19.066  1.00  0.78           H  
ATOM    340 2HB  LYS A  22      -2.399   9.541 -20.173  1.00  0.78           H  
ATOM    341 1HG  LYS A  22      -3.887   8.618 -21.883  1.00  0.78           H  
ATOM    342 2HG  LYS A  22      -4.303   7.276 -20.818  1.00  0.78           H  
ATOM    343 1HD  LYS A  22      -5.224   8.899 -19.163  1.00  0.78           H  
ATOM    344 2HD  LYS A  22      -4.816  10.221 -20.261  1.00  0.78           H  
ATOM    345 1HE  LYS A  22      -6.297   9.245 -21.984  1.00  0.78           H  
ATOM    346 2HE  LYS A  22      -6.728   7.942 -20.861  1.00  0.78           H  
ATOM    347 1HZ  LYS A  22      -8.364   9.689 -20.862  1.00  0.78           H  
ATOM    348 2HZ  LYS A  22      -7.636   9.599 -19.384  1.00  0.78           H  
ATOM    349 3HZ  LYS A  22      -7.237  10.812 -20.427  1.00  0.78           H  
ATOM    350  N   GLY A  23      -1.582   7.144 -23.047  1.00  0.79           N  
ATOM    351  CA  GLY A  23      -1.399   7.442 -24.464  1.00  0.79           C  
ATOM    352  C   GLY A  23       0.041   7.271 -24.963  1.00  0.79           C  
ATOM    353  O   GLY A  23       0.331   7.582 -26.120  1.00  0.79           O  
ATOM    354  H   GLY A  23      -1.940   6.240 -22.774  1.00  0.79           H  
ATOM    355 1HA  GLY A  23      -2.056   6.798 -25.046  1.00  0.79           H  
ATOM    356 2HA  GLY A  23      -1.722   8.465 -24.653  1.00  0.79           H  
ATOM    357  N   GLY A  24       0.944   6.790 -24.108  1.00  0.79           N  
ATOM    358  CA  GLY A  24       2.336   6.657 -24.511  1.00  0.79           C  
ATOM    359  C   GLY A  24       2.614   5.395 -25.324  1.00  0.79           C  
ATOM    360  O   GLY A  24       1.715   4.608 -25.622  1.00  0.79           O  
ATOM    361  H   GLY A  24       0.683   6.550 -23.151  1.00  0.79           H  
ATOM    362 1HA  GLY A  24       2.629   7.534 -25.088  1.00  0.79           H  
ATOM    363 2HA  GLY A  24       2.957   6.650 -23.615  1.00  0.79           H  
ATOM    364  N   ALA A  25       3.882   5.220 -25.689  1.00  0.78           N  
ATOM    365  CA  ALA A  25       4.340   4.082 -26.484  1.00  0.78           C  
ATOM    366  C   ALA A  25       4.498   2.836 -25.636  1.00  0.78           C  
ATOM    367  O   ALA A  25       4.696   2.932 -24.427  1.00  0.78           O  
ATOM    368  CB  ALA A  25       5.669   4.399 -27.146  1.00  0.78           C  
ATOM    369  H   ALA A  25       4.561   5.910 -25.407  1.00  0.78           H  
ATOM    370  HA  ALA A  25       3.591   3.880 -27.250  1.00  0.78           H  
ATOM    371 1HB  ALA A  25       5.985   3.544 -27.749  1.00  0.78           H  
ATOM    372 2HB  ALA A  25       5.563   5.275 -27.783  1.00  0.78           H  
ATOM    373 3HB  ALA A  25       6.418   4.594 -26.380  1.00  0.78           H  
ATOM    374  N   ASN A  26       4.452   1.675 -26.278  1.00  0.76           N  
ATOM    375  CA  ASN A  26       4.749   0.408 -25.611  1.00  0.76           C  
ATOM    376  C   ASN A  26       6.267   0.194 -25.719  1.00  0.76           C  
ATOM    377  O   ASN A  26       6.925   0.863 -26.521  1.00  0.76           O  
ATOM    378  CB  ASN A  26       4.030  -0.768 -26.269  1.00  0.76           C  
ATOM    379  CG  ASN A  26       2.476  -0.751 -26.220  1.00  0.76           C  
ATOM    380  OD1 ASN A  26       1.795  -0.524 -25.207  1.00  0.76           O  
ATOM    381  ND2 ASN A  26       1.903  -1.005 -27.370  1.00  0.76           N  
ATOM    382  H   ASN A  26       4.240   1.668 -27.266  1.00  0.76           H  
ATOM    383  HA  ASN A  26       4.486   0.472 -24.552  1.00  0.76           H  
ATOM    384 1HB  ASN A  26       4.338  -0.828 -27.312  1.00  0.76           H  
ATOM    385 2HB  ASN A  26       4.372  -1.692 -25.788  1.00  0.76           H  
ATOM    386 1HD2 ASN A  26       0.898  -1.015 -27.443  1.00  0.76           H  
ATOM    387 2HD2 ASN A  26       2.460  -1.187 -28.183  1.00  0.76           H  
ATOM    388  N   LYS A  27       6.806  -0.699 -24.900  1.00  0.73           N  
ATOM    389  CA  LYS A  27       8.207  -1.120 -24.927  1.00  0.73           C  
ATOM    390  C   LYS A  27       8.173  -2.617 -25.140  1.00  0.73           C  
ATOM    391  O   LYS A  27       7.335  -3.109 -25.896  1.00  0.73           O  
ATOM    392  CB  LYS A  27       9.015  -0.724 -23.681  1.00  0.73           C  
ATOM    393  CG  LYS A  27       9.298   0.722 -23.498  1.00  0.73           C  
ATOM    394  CD  LYS A  27      10.225   0.884 -22.287  1.00  0.73           C  
ATOM    395  CE  LYS A  27      10.616   2.317 -22.023  1.00  0.73           C  
ATOM    396  NZ  LYS A  27      11.602   2.394 -20.925  1.00  0.73           N  
ATOM    397  H   LYS A  27       6.200  -1.213 -24.257  1.00  0.73           H  
ATOM    398  HA  LYS A  27       8.698  -0.676 -25.792  1.00  0.73           H  
ATOM    399 1HB  LYS A  27       8.465  -1.017 -22.814  1.00  0.73           H  
ATOM    400 2HB  LYS A  27       9.973  -1.223 -23.659  1.00  0.73           H  
ATOM    401 1HG  LYS A  27       9.795   1.108 -24.388  1.00  0.73           H  
ATOM    402 2HG  LYS A  27       8.381   1.258 -23.364  1.00  0.73           H  
ATOM    403 1HD  LYS A  27       9.721   0.502 -21.391  1.00  0.73           H  
ATOM    404 2HD  LYS A  27      11.131   0.294 -22.436  1.00  0.73           H  
ATOM    405 1HE  LYS A  27      11.040   2.761 -22.919  1.00  0.73           H  
ATOM    406 2HE  LYS A  27       9.742   2.871 -21.734  1.00  0.73           H  
ATOM    407 1HZ  LYS A  27      11.842   3.350 -20.739  1.00  0.73           H  
ATOM    408 2HZ  LYS A  27      11.207   1.965 -20.075  1.00  0.73           H  
ATOM    409 3HZ  LYS A  27      12.428   1.881 -21.186  1.00  0.73           H  
ATOM    410  N   GLU A  28       9.106  -3.360 -24.542  1.00  0.70           N  
ATOM    411  CA  GLU A  28       9.071  -4.798 -24.733  1.00  0.70           C  
ATOM    412  C   GLU A  28       7.722  -5.308 -24.214  1.00  0.70           C  
ATOM    413  O   GLU A  28       7.134  -6.217 -24.799  1.00  0.70           O  
ATOM    414  CB  GLU A  28      10.206  -5.473 -23.965  1.00  0.70           C  
ATOM    415  CG  GLU A  28      11.603  -5.196 -24.495  1.00  0.70           C  
ATOM    416  CD  GLU A  28      12.661  -5.857 -23.655  1.00  0.70           C  
ATOM    417  OE1 GLU A  28      12.293  -6.496 -22.700  1.00  0.70           O  
ATOM    418  OE2 GLU A  28      13.822  -5.740 -23.971  1.00  0.70           O  
ATOM    419  H   GLU A  28       9.803  -2.949 -23.943  1.00  0.70           H  
ATOM    420  HA  GLU A  28       9.151  -5.026 -25.795  1.00  0.70           H  
ATOM    421 1HB  GLU A  28      10.178  -5.146 -22.925  1.00  0.70           H  
ATOM    422 2HB  GLU A  28      10.053  -6.553 -23.968  1.00  0.70           H  
ATOM    423 1HG  GLU A  28      11.678  -5.560 -25.519  1.00  0.70           H  
ATOM    424 2HG  GLU A  28      11.768  -4.119 -24.503  1.00  0.70           H  
ATOM    425  N   GLY A  29       7.246  -4.727 -23.103  1.00  0.68           N  
ATOM    426  CA  GLY A  29       5.935  -5.040 -22.569  1.00  0.68           C  
ATOM    427  C   GLY A  29       4.940  -3.933 -22.971  1.00  0.68           C  
ATOM    428  O   GLY A  29       5.330  -2.889 -23.509  1.00  0.68           O  
ATOM    429  H   GLY A  29       7.786  -4.012 -22.623  1.00  0.68           H  
ATOM    430 1HA  GLY A  29       5.614  -6.003 -22.950  1.00  0.68           H  
ATOM    431 2HA  GLY A  29       6.006  -5.109 -21.484  1.00  0.68           H  
ATOM    432  N   PRO A  30       3.651  -4.110 -22.691  1.00  0.66           N  
ATOM    433  CA  PRO A  30       2.590  -3.165 -22.937  1.00  0.66           C  
ATOM    434  C   PRO A  30       2.584  -1.977 -21.998  1.00  0.66           C  
ATOM    435  O   PRO A  30       3.029  -2.061 -20.846  1.00  0.66           O  
ATOM    436  CB  PRO A  30       1.349  -4.007 -22.700  1.00  0.66           C  
ATOM    437  CG  PRO A  30       1.791  -5.067 -21.734  1.00  0.66           C  
ATOM    438  CD  PRO A  30       3.195  -5.376 -22.148  1.00  0.66           C  
ATOM    439  HA  PRO A  30       2.641  -2.832 -23.983  1.00  0.66           H  
ATOM    440 1HB  PRO A  30       0.556  -3.369 -22.288  1.00  0.66           H  
ATOM    441 2HB  PRO A  30       0.975  -4.414 -23.651  1.00  0.66           H  
ATOM    442 1HG  PRO A  30       1.721  -4.689 -20.701  1.00  0.66           H  
ATOM    443 2HG  PRO A  30       1.131  -5.943 -21.800  1.00  0.66           H  
ATOM    444 1HD  PRO A  30       3.775  -5.676 -21.316  1.00  0.66           H  
ATOM    445 2HD  PRO A  30       3.170  -6.131 -22.924  1.00  0.66           H  
ATOM    446  N   ASN A  31       1.982  -0.897 -22.467  1.00  0.65           N  
ATOM    447  CA  ASN A  31       1.675   0.237 -21.619  1.00  0.65           C  
ATOM    448  C   ASN A  31       0.715  -0.217 -20.536  1.00  0.65           C  
ATOM    449  O   ASN A  31      -0.246  -0.940 -20.805  1.00  0.65           O  
ATOM    450  CB  ASN A  31       1.115   1.379 -22.431  1.00  0.65           C  
ATOM    451  CG  ASN A  31       0.814   2.584 -21.612  1.00  0.65           C  
ATOM    452  OD1 ASN A  31      -0.310   2.697 -21.105  1.00  0.65           O  
ATOM    453  ND2 ASN A  31       1.755   3.458 -21.455  1.00  0.65           N  
ATOM    454  H   ASN A  31       1.724  -0.852 -23.444  1.00  0.65           H  
ATOM    455  HA  ASN A  31       2.591   0.574 -21.129  1.00  0.65           H  
ATOM    456 1HB  ASN A  31       1.839   1.659 -23.206  1.00  0.65           H  
ATOM    457 2HB  ASN A  31       0.207   1.055 -22.936  1.00  0.65           H  
ATOM    458 1HD2 ASN A  31       1.583   4.293 -20.924  1.00  0.65           H  
ATOM    459 2HD2 ASN A  31       2.665   3.286 -21.842  1.00  0.65           H  
ATOM    460  N   LEU A  32       0.987   0.202 -19.312  1.00  0.65           N  
ATOM    461  CA  LEU A  32       0.197  -0.195 -18.165  1.00  0.65           C  
ATOM    462  C   LEU A  32      -0.827   0.842 -17.704  1.00  0.65           C  
ATOM    463  O   LEU A  32      -1.403   0.704 -16.621  1.00  0.65           O  
ATOM    464  CB  LEU A  32       1.148  -0.517 -17.016  1.00  0.65           C  
ATOM    465  CG  LEU A  32       2.149  -1.634 -17.269  1.00  0.65           C  
ATOM    466  CD1 LEU A  32       3.035  -1.797 -16.025  1.00  0.65           C  
ATOM    467  CD2 LEU A  32       1.412  -2.910 -17.616  1.00  0.65           C  
ATOM    468  H   LEU A  32       1.796   0.807 -19.170  1.00  0.65           H  
ATOM    469  HA  LEU A  32      -0.347  -1.102 -18.429  1.00  0.65           H  
ATOM    470 1HB  LEU A  32       1.690   0.349 -16.810  1.00  0.65           H  
ATOM    471 2HB  LEU A  32       0.568  -0.774 -16.135  1.00  0.65           H  
ATOM    472  HG  LEU A  32       2.790  -1.362 -18.110  1.00  0.65           H  
ATOM    473 1HD1 LEU A  32       3.766  -2.584 -16.199  1.00  0.65           H  
ATOM    474 2HD1 LEU A  32       3.550  -0.862 -15.828  1.00  0.65           H  
ATOM    475 3HD1 LEU A  32       2.418  -2.060 -15.166  1.00  0.65           H  
ATOM    476 1HD2 LEU A  32       2.130  -3.704 -17.807  1.00  0.65           H  
ATOM    477 2HD2 LEU A  32       0.779  -3.192 -16.792  1.00  0.65           H  
ATOM    478 3HD2 LEU A  32       0.804  -2.749 -18.510  1.00  0.65           H  
ATOM    479  N   TYR A  33      -1.040   1.917 -18.452  1.00  0.66           N  
ATOM    480  CA  TYR A  33      -2.023   2.863 -17.961  1.00  0.66           C  
ATOM    481  C   TYR A  33      -3.371   2.170 -17.911  1.00  0.66           C  
ATOM    482  O   TYR A  33      -3.759   1.486 -18.856  1.00  0.66           O  
ATOM    483  CB  TYR A  33      -2.119   4.123 -18.795  1.00  0.66           C  
ATOM    484  CG  TYR A  33      -3.102   5.085 -18.169  1.00  0.66           C  
ATOM    485  CD1 TYR A  33      -2.729   5.807 -17.041  1.00  0.66           C  
ATOM    486  CD2 TYR A  33      -4.373   5.228 -18.688  1.00  0.66           C  
ATOM    487  CE1 TYR A  33      -3.633   6.663 -16.435  1.00  0.66           C  
ATOM    488  CE2 TYR A  33      -5.270   6.085 -18.085  1.00  0.66           C  
ATOM    489  CZ  TYR A  33      -4.905   6.798 -16.961  1.00  0.66           C  
ATOM    490  OH  TYR A  33      -5.816   7.648 -16.374  1.00  0.66           O  
ATOM    491  H   TYR A  33      -0.588   2.069 -19.351  1.00  0.66           H  
ATOM    492  HA  TYR A  33      -1.755   3.159 -16.950  1.00  0.66           H  
ATOM    493 1HB  TYR A  33      -1.152   4.603 -18.881  1.00  0.66           H  
ATOM    494 2HB  TYR A  33      -2.462   3.879 -19.799  1.00  0.66           H  
ATOM    495  HD1 TYR A  33      -1.724   5.692 -16.625  1.00  0.66           H  
ATOM    496  HD2 TYR A  33      -4.667   4.659 -19.569  1.00  0.66           H  
ATOM    497  HE1 TYR A  33      -3.343   7.225 -15.543  1.00  0.66           H  
ATOM    498  HE2 TYR A  33      -6.272   6.195 -18.493  1.00  0.66           H  
ATOM    499  HH  TYR A  33      -5.581   7.796 -15.421  1.00  0.66           H  
ATOM    500  N   GLY A  34      -4.079   2.316 -16.804  1.00  0.67           N  
ATOM    501  CA  GLY A  34      -5.379   1.684 -16.650  1.00  0.67           C  
ATOM    502  C   GLY A  34      -5.287   0.207 -16.239  1.00  0.67           C  
ATOM    503  O   GLY A  34      -6.295  -0.494 -16.227  1.00  0.67           O  
ATOM    504  H   GLY A  34      -3.722   2.895 -16.061  1.00  0.67           H  
ATOM    505 1HA  GLY A  34      -5.948   2.234 -15.897  1.00  0.67           H  
ATOM    506 2HA  GLY A  34      -5.930   1.769 -17.585  1.00  0.67           H  
ATOM    507  N   LEU A  35      -4.086  -0.265 -15.876  1.00  0.68           N  
ATOM    508  CA  LEU A  35      -3.852  -1.661 -15.483  1.00  0.68           C  
ATOM    509  C   LEU A  35      -4.826  -2.227 -14.469  1.00  0.68           C  
ATOM    510  O   LEU A  35      -5.202  -3.391 -14.553  1.00  0.68           O  
ATOM    511  CB  LEU A  35      -2.458  -1.818 -14.897  1.00  0.68           C  
ATOM    512  CG  LEU A  35      -2.056  -3.183 -14.449  1.00  0.68           C  
ATOM    513  CD1 LEU A  35      -2.074  -4.112 -15.637  1.00  0.68           C  
ATOM    514  CD2 LEU A  35      -0.661  -3.090 -13.803  1.00  0.68           C  
ATOM    515  H   LEU A  35      -3.274   0.346 -15.942  1.00  0.68           H  
ATOM    516  HA  LEU A  35      -3.907  -2.270 -16.378  1.00  0.68           H  
ATOM    517 1HB  LEU A  35      -1.742  -1.515 -15.647  1.00  0.68           H  
ATOM    518 2HB  LEU A  35      -2.364  -1.157 -14.047  1.00  0.68           H  
ATOM    519  HG  LEU A  35      -2.767  -3.556 -13.722  1.00  0.68           H  
ATOM    520 1HD1 LEU A  35      -1.786  -5.113 -15.326  1.00  0.68           H  
ATOM    521 2HD1 LEU A  35      -3.079  -4.132 -16.048  1.00  0.68           H  
ATOM    522 3HD1 LEU A  35      -1.389  -3.758 -16.391  1.00  0.68           H  
ATOM    523 1HD2 LEU A  35      -0.347  -4.073 -13.467  1.00  0.68           H  
ATOM    524 2HD2 LEU A  35       0.051  -2.713 -14.528  1.00  0.68           H  
ATOM    525 3HD2 LEU A  35      -0.700  -2.412 -12.953  1.00  0.68           H  
ATOM    526  N   PHE A  36      -5.237  -1.445 -13.495  1.00  0.69           N  
ATOM    527  CA  PHE A  36      -6.084  -2.029 -12.475  1.00  0.69           C  
ATOM    528  C   PHE A  36      -7.498  -2.162 -12.984  1.00  0.69           C  
ATOM    529  O   PHE A  36      -8.179  -1.183 -13.290  1.00  0.69           O  
ATOM    530  CB  PHE A  36      -5.992  -1.188 -11.225  1.00  0.69           C  
ATOM    531  CG  PHE A  36      -4.665  -1.377 -10.639  1.00  0.69           C  
ATOM    532  CD1 PHE A  36      -3.584  -0.835 -11.269  1.00  0.69           C  
ATOM    533  CD2 PHE A  36      -4.477  -2.086  -9.479  1.00  0.69           C  
ATOM    534  CE1 PHE A  36      -2.343  -0.999 -10.783  1.00  0.69           C  
ATOM    535  CE2 PHE A  36      -3.223  -2.242  -8.973  1.00  0.69           C  
ATOM    536  CZ  PHE A  36      -2.140  -1.700  -9.629  1.00  0.69           C  
ATOM    537  H   PHE A  36      -4.951  -0.479 -13.454  1.00  0.69           H  
ATOM    538  HA  PHE A  36      -5.707  -3.024 -12.241  1.00  0.69           H  
ATOM    539 1HB  PHE A  36      -6.131  -0.132 -11.460  1.00  0.69           H  
ATOM    540 2HB  PHE A  36      -6.749  -1.493 -10.504  1.00  0.69           H  
ATOM    541  HD1 PHE A  36      -3.735  -0.272 -12.189  1.00  0.69           H  
ATOM    542  HD2 PHE A  36      -5.335  -2.523  -8.965  1.00  0.69           H  
ATOM    543  HE1 PHE A  36      -1.532  -0.564 -11.315  1.00  0.69           H  
ATOM    544  HE2 PHE A  36      -3.092  -2.794  -8.065  1.00  0.69           H  
ATOM    545  HZ  PHE A  36      -1.134  -1.823  -9.230  1.00  0.69           H  
ATOM    546  N   GLY A  37      -7.916  -3.419 -13.079  1.00  0.69           N  
ATOM    547  CA  GLY A  37      -9.196  -3.794 -13.662  1.00  0.69           C  
ATOM    548  C   GLY A  37      -9.084  -4.099 -15.169  1.00  0.69           C  
ATOM    549  O   GLY A  37     -10.088  -4.385 -15.822  1.00  0.69           O  
ATOM    550  H   GLY A  37      -7.273  -4.149 -12.765  1.00  0.69           H  
ATOM    551 1HA  GLY A  37      -9.581  -4.668 -13.140  1.00  0.69           H  
ATOM    552 2HA  GLY A  37      -9.910  -2.988 -13.506  1.00  0.69           H  
ATOM    553  N   MET A  38      -7.867  -4.046 -15.717  1.00  0.69           N  
ATOM    554  CA  MET A  38      -7.600  -4.332 -17.131  1.00  0.69           C  
ATOM    555  C   MET A  38      -7.680  -5.823 -17.431  1.00  0.69           C  
ATOM    556  O   MET A  38      -7.248  -6.652 -16.627  1.00  0.69           O  
ATOM    557  CB  MET A  38      -6.207  -3.827 -17.491  1.00  0.69           C  
ATOM    558  CG  MET A  38      -5.724  -4.022 -18.912  1.00  0.69           C  
ATOM    559  SD  MET A  38      -4.023  -3.402 -19.170  1.00  0.69           S  
ATOM    560  CE  MET A  38      -4.208  -1.638 -19.316  1.00  0.69           C  
ATOM    561  H   MET A  38      -7.068  -3.787 -15.136  1.00  0.69           H  
ATOM    562  HA  MET A  38      -8.347  -3.820 -17.739  1.00  0.69           H  
ATOM    563 1HB  MET A  38      -6.167  -2.763 -17.294  1.00  0.69           H  
ATOM    564 2HB  MET A  38      -5.491  -4.293 -16.839  1.00  0.69           H  
ATOM    565 1HG  MET A  38      -5.739  -5.076 -19.164  1.00  0.69           H  
ATOM    566 2HG  MET A  38      -6.389  -3.494 -19.591  1.00  0.69           H  
ATOM    567 1HE  MET A  38      -3.225  -1.172 -19.453  1.00  0.69           H  
ATOM    568 2HE  MET A  38      -4.840  -1.406 -20.171  1.00  0.69           H  
ATOM    569 3HE  MET A  38      -4.663  -1.251 -18.435  1.00  0.69           H  
ATOM    570  N   THR A  39      -8.236  -6.189 -18.579  1.00  0.69           N  
ATOM    571  CA  THR A  39      -8.240  -7.602 -18.943  1.00  0.69           C  
ATOM    572  C   THR A  39      -6.951  -7.899 -19.705  1.00  0.69           C  
ATOM    573  O   THR A  39      -6.566  -7.132 -20.602  1.00  0.69           O  
ATOM    574  CB  THR A  39      -9.458  -7.996 -19.800  1.00  0.69           C  
ATOM    575  OG1 THR A  39     -10.669  -7.709 -19.094  1.00  0.69           O  
ATOM    576  CG2 THR A  39      -9.421  -9.500 -20.086  1.00  0.69           C  
ATOM    577  H   THR A  39      -8.621  -5.494 -19.206  1.00  0.69           H  
ATOM    578  HA  THR A  39      -8.247  -8.211 -18.042  1.00  0.69           H  
ATOM    579  HB  THR A  39      -9.446  -7.443 -20.738  1.00  0.69           H  
ATOM    580  HG1 THR A  39     -10.720  -8.261 -18.315  1.00  0.69           H  
ATOM    581 1HG2 THR A  39     -10.288  -9.775 -20.681  1.00  0.69           H  
ATOM    582 2HG2 THR A  39      -8.521  -9.754 -20.634  1.00  0.69           H  
ATOM    583 3HG2 THR A  39      -9.437 -10.050 -19.140  1.00  0.69           H  
ATOM    584  N   THR A  40      -6.288  -8.987 -19.343  1.00  0.69           N  
ATOM    585  CA  THR A  40      -5.054  -9.377 -19.995  1.00  0.69           C  
ATOM    586  C   THR A  40      -5.311  -9.477 -21.494  1.00  0.69           C  
ATOM    587  O   THR A  40      -6.305 -10.065 -21.915  1.00  0.69           O  
ATOM    588  CB  THR A  40      -4.574 -10.738 -19.476  1.00  0.69           C  
ATOM    589  OG1 THR A  40      -4.460 -10.692 -18.065  1.00  0.69           O  
ATOM    590  CG2 THR A  40      -3.211 -11.084 -20.071  1.00  0.69           C  
ATOM    591  H   THR A  40      -6.646  -9.559 -18.577  1.00  0.69           H  
ATOM    592  HA  THR A  40      -4.294  -8.620 -19.812  1.00  0.69           H  
ATOM    593  HB  THR A  40      -5.295 -11.504 -19.753  1.00  0.69           H  
ATOM    594  HG1 THR A  40      -5.354 -10.541 -17.678  1.00  0.69           H  
ATOM    595 1HG2 THR A  40      -2.888 -12.051 -19.700  1.00  0.69           H  
ATOM    596 2HG2 THR A  40      -3.295 -11.124 -21.147  1.00  0.69           H  
ATOM    597 3HG2 THR A  40      -2.485 -10.325 -19.794  1.00  0.69           H  
ATOM    598  N   GLY A  41      -4.441  -8.870 -22.297  1.00  0.69           N  
ATOM    599  CA  GLY A  41      -4.605  -8.896 -23.747  1.00  0.69           C  
ATOM    600  C   GLY A  41      -5.313  -7.664 -24.333  1.00  0.69           C  
ATOM    601  O   GLY A  41      -5.354  -7.492 -25.551  1.00  0.69           O  
ATOM    602  H   GLY A  41      -3.646  -8.394 -21.895  1.00  0.69           H  
ATOM    603 1HA  GLY A  41      -3.643  -9.028 -24.215  1.00  0.69           H  
ATOM    604 2HA  GLY A  41      -5.183  -9.779 -24.009  1.00  0.69           H  
ATOM    605  N   SER A  42      -5.863  -6.799 -23.474  1.00  0.70           N  
ATOM    606  CA  SER A  42      -6.603  -5.615 -23.927  1.00  0.70           C  
ATOM    607  C   SER A  42      -5.825  -4.362 -24.367  1.00  0.70           C  
ATOM    608  O   SER A  42      -6.450  -3.411 -24.830  1.00  0.70           O  
ATOM    609  CB  SER A  42      -7.601  -5.203 -22.866  1.00  0.70           C  
ATOM    610  OG  SER A  42      -6.978  -4.764 -21.710  1.00  0.70           O  
ATOM    611  H   SER A  42      -5.829  -6.988 -22.471  1.00  0.70           H  
ATOM    612  HA  SER A  42      -7.185  -5.934 -24.792  1.00  0.70           H  
ATOM    613 1HB  SER A  42      -8.235  -4.412 -23.260  1.00  0.70           H  
ATOM    614 2HB  SER A  42      -8.245  -6.050 -22.629  1.00  0.70           H  
ATOM    615  HG  SER A  42      -6.609  -5.574 -21.299  1.00  0.70           H  
ATOM    616  N   VAL A  43      -4.504  -4.305 -24.208  1.00  0.70           N  
ATOM    617  CA  VAL A  43      -3.800  -3.077 -24.609  1.00  0.70           C  
ATOM    618  C   VAL A  43      -3.579  -3.065 -26.133  1.00  0.70           C  
ATOM    619  O   VAL A  43      -2.854  -3.922 -26.655  1.00  0.70           O  
ATOM    620  CB  VAL A  43      -2.438  -2.963 -23.900  1.00  0.70           C  
ATOM    621  CG1 VAL A  43      -1.670  -1.725 -24.364  1.00  0.70           C  
ATOM    622  CG2 VAL A  43      -2.664  -2.914 -22.421  1.00  0.70           C  
ATOM    623  H   VAL A  43      -4.014  -5.097 -23.822  1.00  0.70           H  
ATOM    624  HA  VAL A  43      -4.407  -2.242 -24.284  1.00  0.70           H  
ATOM    625  HB  VAL A  43      -1.833  -3.814 -24.153  1.00  0.70           H  
ATOM    626 1HG1 VAL A  43      -0.707  -1.681 -23.851  1.00  0.70           H  
ATOM    627 2HG1 VAL A  43      -1.503  -1.776 -25.444  1.00  0.70           H  
ATOM    628 3HG1 VAL A  43      -2.239  -0.831 -24.128  1.00  0.70           H  
ATOM    629 1HG2 VAL A  43      -1.711  -2.845 -21.896  1.00  0.70           H  
ATOM    630 2HG2 VAL A  43      -3.266  -2.040 -22.179  1.00  0.70           H  
ATOM    631 3HG2 VAL A  43      -3.187  -3.815 -22.104  1.00  0.70           H  
ATOM    632  N   PRO A  44      -4.150  -2.096 -26.869  1.00  0.70           N  
ATOM    633  CA  PRO A  44      -4.129  -2.068 -28.309  1.00  0.70           C  
ATOM    634  C   PRO A  44      -2.735  -1.855 -28.827  1.00  0.70           C  
ATOM    635  O   PRO A  44      -1.936  -1.130 -28.236  1.00  0.70           O  
ATOM    636  CB  PRO A  44      -5.044  -0.883 -28.643  1.00  0.70           C  
ATOM    637  CG  PRO A  44      -4.983   0.010 -27.419  1.00  0.70           C  
ATOM    638  CD  PRO A  44      -4.811  -0.932 -26.245  1.00  0.70           C  
ATOM    639  HA  PRO A  44      -4.549  -3.010 -28.692  1.00  0.70           H  
ATOM    640 1HB  PRO A  44      -4.684  -0.382 -29.554  1.00  0.70           H  
ATOM    641 2HB  PRO A  44      -6.060  -1.244 -28.855  1.00  0.70           H  
ATOM    642 1HG  PRO A  44      -4.148   0.720 -27.515  1.00  0.70           H  
ATOM    643 2HG  PRO A  44      -5.902   0.610 -27.346  1.00  0.70           H  
ATOM    644 1HD  PRO A  44      -4.164  -0.447 -25.510  1.00  0.70           H  
ATOM    645 2HD  PRO A  44      -5.793  -1.210 -25.833  1.00  0.70           H  
ATOM    646  N   GLY A  45      -2.452  -2.486 -29.949  1.00  0.71           N  
ATOM    647  CA  GLY A  45      -1.181  -2.334 -30.632  1.00  0.71           C  
ATOM    648  C   GLY A  45      -0.096  -3.253 -30.075  1.00  0.71           C  
ATOM    649  O   GLY A  45       0.987  -3.346 -30.654  1.00  0.71           O  
ATOM    650  H   GLY A  45      -3.151  -3.087 -30.363  1.00  0.71           H  
ATOM    651 1HA  GLY A  45      -1.319  -2.538 -31.694  1.00  0.71           H  
ATOM    652 2HA  GLY A  45      -0.855  -1.298 -30.549  1.00  0.71           H  
ATOM    653  N   PHE A  46      -0.364  -3.944 -28.962  1.00  0.71           N  
ATOM    654  CA  PHE A  46       0.673  -4.795 -28.402  1.00  0.71           C  
ATOM    655  C   PHE A  46       0.568  -6.232 -28.903  1.00  0.71           C  
ATOM    656  O   PHE A  46      -0.508  -6.839 -28.926  1.00  0.71           O  
ATOM    657  CB  PHE A  46       0.683  -4.778 -26.891  1.00  0.71           C  
ATOM    658  CG  PHE A  46       1.881  -5.525 -26.353  1.00  0.71           C  
ATOM    659  CD1 PHE A  46       3.115  -4.912 -26.362  1.00  0.71           C  
ATOM    660  CD2 PHE A  46       1.803  -6.820 -25.896  1.00  0.71           C  
ATOM    661  CE1 PHE A  46       4.225  -5.575 -25.930  1.00  0.71           C  
ATOM    662  CE2 PHE A  46       2.905  -7.494 -25.462  1.00  0.71           C  
ATOM    663  CZ  PHE A  46       4.122  -6.873 -25.483  1.00  0.71           C  
ATOM    664  H   PHE A  46      -1.261  -3.858 -28.475  1.00  0.71           H  
ATOM    665  HA  PHE A  46       1.638  -4.404 -28.723  1.00  0.71           H  
ATOM    666 1HB  PHE A  46       0.715  -3.752 -26.526  1.00  0.71           H  
ATOM    667 2HB  PHE A  46      -0.218  -5.232 -26.514  1.00  0.71           H  
ATOM    668  HD1 PHE A  46       3.205  -3.890 -26.726  1.00  0.71           H  
ATOM    669  HD2 PHE A  46       0.872  -7.302 -25.900  1.00  0.71           H  
ATOM    670  HE1 PHE A  46       5.200  -5.073 -25.946  1.00  0.71           H  
ATOM    671  HE2 PHE A  46       2.818  -8.519 -25.113  1.00  0.71           H  
ATOM    672  HZ  PHE A  46       5.013  -7.400 -25.147  1.00  0.71           H  
ATOM    673  N   ASP A  47       1.700  -6.787 -29.312  1.00  0.72           N  
ATOM    674  CA  ASP A  47       1.753  -8.140 -29.853  1.00  0.72           C  
ATOM    675  C   ASP A  47       1.673  -9.235 -28.780  1.00  0.72           C  
ATOM    676  O   ASP A  47       2.651  -9.948 -28.518  1.00  0.72           O  
ATOM    677  CB  ASP A  47       3.059  -8.312 -30.629  1.00  0.72           C  
ATOM    678  CG  ASP A  47       3.164  -9.611 -31.419  1.00  0.72           C  
ATOM    679  OD1 ASP A  47       2.175 -10.191 -31.758  1.00  0.72           O  
ATOM    680  OD2 ASP A  47       4.285 -10.071 -31.582  1.00  0.72           O  
ATOM    681  H   ASP A  47       2.551  -6.244 -29.258  1.00  0.72           H  
ATOM    682  HA  ASP A  47       0.911  -8.267 -30.534  1.00  0.72           H  
ATOM    683 1HB  ASP A  47       3.167  -7.480 -31.328  1.00  0.72           H  
ATOM    684 2HB  ASP A  47       3.896  -8.256 -29.934  1.00  0.72           H  
ATOM    685  N   TYR A  48       0.479  -9.405 -28.215  1.00  0.72           N  
ATOM    686  CA  TYR A  48       0.233 -10.404 -27.170  1.00  0.72           C  
ATOM    687  C   TYR A  48       0.140 -11.825 -27.736  1.00  0.72           C  
ATOM    688  O   TYR A  48      -0.284 -12.019 -28.877  1.00  0.72           O  
ATOM    689  CB  TYR A  48      -1.085 -10.138 -26.428  1.00  0.72           C  
ATOM    690  CG  TYR A  48      -1.155  -9.006 -25.426  1.00  0.72           C  
ATOM    691  CD1 TYR A  48      -1.684  -7.766 -25.759  1.00  0.72           C  
ATOM    692  CD2 TYR A  48      -0.740  -9.240 -24.143  1.00  0.72           C  
ATOM    693  CE1 TYR A  48      -1.776  -6.779 -24.781  1.00  0.72           C  
ATOM    694  CE2 TYR A  48      -0.824  -8.279 -23.175  1.00  0.72           C  
ATOM    695  CZ  TYR A  48      -1.339  -7.049 -23.478  1.00  0.72           C  
ATOM    696  OH  TYR A  48      -1.436  -6.102 -22.483  1.00  0.72           O  
ATOM    697  H   TYR A  48      -0.252  -8.756 -28.503  1.00  0.72           H  
ATOM    698  HA  TYR A  48       1.061 -10.371 -26.469  1.00  0.72           H  
ATOM    699 1HB  TYR A  48      -1.856  -9.950 -27.162  1.00  0.72           H  
ATOM    700 2HB  TYR A  48      -1.368 -11.052 -25.902  1.00  0.72           H  
ATOM    701  HD1 TYR A  48      -2.034  -7.564 -26.775  1.00  0.72           H  
ATOM    702  HD2 TYR A  48      -0.355 -10.196 -23.900  1.00  0.72           H  
ATOM    703  HE1 TYR A  48      -2.195  -5.819 -25.043  1.00  0.72           H  
ATOM    704  HE2 TYR A  48      -0.489  -8.500 -22.161  1.00  0.72           H  
ATOM    705  HH  TYR A  48      -1.457  -5.226 -22.870  1.00  0.72           H  
ATOM    706  N   THR A  49       0.531 -12.812 -26.925  1.00  0.73           N  
ATOM    707  CA  THR A  49       0.402 -14.226 -27.265  1.00  0.73           C  
ATOM    708  C   THR A  49      -0.989 -14.717 -27.001  1.00  0.73           C  
ATOM    709  O   THR A  49      -1.740 -14.080 -26.264  1.00  0.73           O  
ATOM    710  CB  THR A  49       1.341 -15.101 -26.414  1.00  0.73           C  
ATOM    711  OG1 THR A  49       0.988 -15.000 -25.006  1.00  0.73           O  
ATOM    712  CG2 THR A  49       2.685 -14.648 -26.597  1.00  0.73           C  
ATOM    713  H   THR A  49       0.908 -12.574 -26.023  1.00  0.73           H  
ATOM    714  HA  THR A  49       0.625 -14.360 -28.325  1.00  0.73           H  
ATOM    715  HB  THR A  49       1.269 -16.142 -26.721  1.00  0.73           H  
ATOM    716  HG1 THR A  49       1.731 -15.395 -24.481  1.00  0.73           H  
ATOM    717 1HG2 THR A  49       3.373 -15.244 -26.002  1.00  0.73           H  
ATOM    718 2HG2 THR A  49       2.940 -14.741 -27.644  1.00  0.73           H  
ATOM    719 3HG2 THR A  49       2.721 -13.615 -26.290  1.00  0.73           H  
ATOM    720  N   GLU A  50      -1.305 -15.899 -27.517  1.00  0.73           N  
ATOM    721  CA  GLU A  50      -2.594 -16.506 -27.240  1.00  0.73           C  
ATOM    722  C   GLU A  50      -2.753 -16.778 -25.754  1.00  0.73           C  
ATOM    723  O   GLU A  50      -3.840 -16.644 -25.202  1.00  0.73           O  
ATOM    724  CB  GLU A  50      -2.754 -17.799 -28.026  1.00  0.73           C  
ATOM    725  CG  GLU A  50      -2.907 -17.600 -29.527  1.00  0.73           C  
ATOM    726  CD  GLU A  50      -3.023 -18.897 -30.291  1.00  0.73           C  
ATOM    727  OE1 GLU A  50      -2.836 -19.935 -29.701  1.00  0.73           O  
ATOM    728  OE2 GLU A  50      -3.304 -18.846 -31.466  1.00  0.73           O  
ATOM    729  H   GLU A  50      -0.647 -16.373 -28.120  1.00  0.73           H  
ATOM    730  HA  GLU A  50      -3.376 -15.813 -27.549  1.00  0.73           H  
ATOM    731 1HB  GLU A  50      -1.889 -18.438 -27.855  1.00  0.73           H  
ATOM    732 2HB  GLU A  50      -3.633 -18.335 -27.667  1.00  0.73           H  
ATOM    733 1HG  GLU A  50      -3.800 -17.003 -29.709  1.00  0.73           H  
ATOM    734 2HG  GLU A  50      -2.048 -17.041 -29.895  1.00  0.73           H  
ATOM    735  N   ALA A  51      -1.662 -17.160 -25.087  1.00  0.73           N  
ATOM    736  CA  ALA A  51      -1.732 -17.432 -23.657  1.00  0.73           C  
ATOM    737  C   ALA A  51      -2.187 -16.206 -22.901  1.00  0.73           C  
ATOM    738  O   ALA A  51      -2.974 -16.301 -21.965  1.00  0.73           O  
ATOM    739  CB  ALA A  51      -0.388 -17.850 -23.122  1.00  0.73           C  
ATOM    740  H   ALA A  51      -0.787 -17.252 -25.580  1.00  0.73           H  
ATOM    741  HA  ALA A  51      -2.460 -18.228 -23.498  1.00  0.73           H  
ATOM    742 1HB  ALA A  51      -0.467 -18.059 -22.059  1.00  0.73           H  
ATOM    743 2HB  ALA A  51      -0.060 -18.741 -23.649  1.00  0.73           H  
ATOM    744 3HB  ALA A  51       0.316 -17.038 -23.284  1.00  0.73           H  
ATOM    745  N   MET A  52      -1.704 -15.037 -23.315  1.00  0.72           N  
ATOM    746  CA  MET A  52      -2.145 -13.827 -22.647  1.00  0.72           C  
ATOM    747  C   MET A  52      -3.553 -13.416 -23.106  1.00  0.72           C  
ATOM    748  O   MET A  52      -4.429 -13.151 -22.281  1.00  0.72           O  
ATOM    749  CB  MET A  52      -1.115 -12.724 -22.875  1.00  0.72           C  
ATOM    750  CG  MET A  52       0.189 -12.960 -22.131  1.00  0.72           C  
ATOM    751  SD  MET A  52       1.405 -11.566 -22.180  1.00  0.72           S  
ATOM    752  CE  MET A  52       2.090 -11.674 -23.835  1.00  0.72           C  
ATOM    753  H   MET A  52      -1.016 -14.996 -24.074  1.00  0.72           H  
ATOM    754  HA  MET A  52      -2.197 -14.024 -21.579  1.00  0.72           H  
ATOM    755 1HB  MET A  52      -0.888 -12.669 -23.942  1.00  0.72           H  
ATOM    756 2HB  MET A  52      -1.524 -11.768 -22.574  1.00  0.72           H  
ATOM    757 1HG  MET A  52      -0.062 -13.152 -21.093  1.00  0.72           H  
ATOM    758 2HG  MET A  52       0.659 -13.853 -22.538  1.00  0.72           H  
ATOM    759 1HE  MET A  52       2.827 -10.888 -23.987  1.00  0.72           H  
ATOM    760 2HE  MET A  52       2.549 -12.643 -23.988  1.00  0.72           H  
ATOM    761 3HE  MET A  52       1.299 -11.556 -24.536  1.00  0.72           H  
ATOM    762  N   LYS A  53      -3.820 -13.458 -24.415  1.00  0.71           N  
ATOM    763  CA  LYS A  53      -5.117 -13.011 -24.932  1.00  0.71           C  
ATOM    764  C   LYS A  53      -6.290 -13.838 -24.438  1.00  0.71           C  
ATOM    765  O   LYS A  53      -7.369 -13.306 -24.173  1.00  0.71           O  
ATOM    766  CB  LYS A  53      -5.140 -13.033 -26.461  1.00  0.71           C  
ATOM    767  CG  LYS A  53      -4.303 -11.968 -27.147  1.00  0.71           C  
ATOM    768  CD  LYS A  53      -4.403 -12.104 -28.665  1.00  0.71           C  
ATOM    769  CE  LYS A  53      -3.600 -11.036 -29.385  1.00  0.71           C  
ATOM    770  NZ  LYS A  53      -3.673 -11.182 -30.867  1.00  0.71           N  
ATOM    771  H   LYS A  53      -3.097 -13.750 -25.069  1.00  0.71           H  
ATOM    772  HA  LYS A  53      -5.276 -11.990 -24.598  1.00  0.71           H  
ATOM    773 1HB  LYS A  53      -4.777 -14.001 -26.802  1.00  0.71           H  
ATOM    774 2HB  LYS A  53      -6.168 -12.935 -26.807  1.00  0.71           H  
ATOM    775 1HG  LYS A  53      -4.631 -10.972 -26.838  1.00  0.71           H  
ATOM    776 2HG  LYS A  53      -3.269 -12.101 -26.856  1.00  0.71           H  
ATOM    777 1HD  LYS A  53      -4.013 -13.084 -28.954  1.00  0.71           H  
ATOM    778 2HD  LYS A  53      -5.444 -12.040 -28.974  1.00  0.71           H  
ATOM    779 1HE  LYS A  53      -3.976 -10.053 -29.103  1.00  0.71           H  
ATOM    780 2HE  LYS A  53      -2.570 -11.112 -29.086  1.00  0.71           H  
ATOM    781 1HZ  LYS A  53      -3.117 -10.454 -31.298  1.00  0.71           H  
ATOM    782 2HZ  LYS A  53      -3.310 -12.086 -31.136  1.00  0.71           H  
ATOM    783 3HZ  LYS A  53      -4.630 -11.101 -31.169  1.00  0.71           H  
ATOM    784  N   ASN A  54      -6.082 -15.139 -24.303  1.00  0.69           N  
ATOM    785  CA  ASN A  54      -7.134 -16.043 -23.891  1.00  0.69           C  
ATOM    786  C   ASN A  54      -7.047 -16.365 -22.407  1.00  0.69           C  
ATOM    787  O   ASN A  54      -7.721 -17.281 -21.931  1.00  0.69           O  
ATOM    788  CB  ASN A  54      -7.056 -17.324 -24.698  1.00  0.69           C  
ATOM    789  CG  ASN A  54      -7.358 -17.118 -26.164  1.00  0.69           C  
ATOM    790  OD1 ASN A  54      -8.243 -16.340 -26.544  1.00  0.69           O  
ATOM    791  ND2 ASN A  54      -6.631 -17.819 -26.996  1.00  0.69           N  
ATOM    792  H   ASN A  54      -5.172 -15.537 -24.533  1.00  0.69           H  
ATOM    793  HA  ASN A  54      -8.097 -15.565 -24.069  1.00  0.69           H  
ATOM    794 1HB  ASN A  54      -6.058 -17.752 -24.599  1.00  0.69           H  
ATOM    795 2HB  ASN A  54      -7.760 -18.048 -24.293  1.00  0.69           H  
ATOM    796 1HD2 ASN A  54      -6.773 -17.741 -27.984  1.00  0.69           H  
ATOM    797 2HD2 ASN A  54      -5.934 -18.444 -26.635  1.00  0.69           H  
ATOM    798  N   ALA A  55      -6.218 -15.624 -21.660  1.00  0.68           N  
ATOM    799  CA  ALA A  55      -6.049 -15.910 -20.244  1.00  0.68           C  
ATOM    800  C   ALA A  55      -7.363 -15.784 -19.483  1.00  0.68           C  
ATOM    801  O   ALA A  55      -7.617 -16.545 -18.552  1.00  0.68           O  
ATOM    802  CB  ALA A  55      -5.011 -14.975 -19.639  1.00  0.68           C  
ATOM    803  H   ALA A  55      -5.687 -14.851 -22.065  1.00  0.68           H  
ATOM    804  HA  ALA A  55      -5.698 -16.937 -20.148  1.00  0.68           H  
ATOM    805 1HB  ALA A  55      -4.878 -15.219 -18.612  1.00  0.68           H  
ATOM    806 2HB  ALA A  55      -4.068 -15.082 -20.156  1.00  0.68           H  
ATOM    807 3HB  ALA A  55      -5.350 -13.948 -19.732  1.00  0.68           H  
ATOM    808  N   GLY A  56      -8.195 -14.799 -19.852  1.00  0.67           N  
ATOM    809  CA  GLY A  56      -9.471 -14.578 -19.167  1.00  0.67           C  
ATOM    810  C   GLY A  56      -9.271 -13.935 -17.795  1.00  0.67           C  
ATOM    811  O   GLY A  56     -10.158 -13.966 -16.942  1.00  0.67           O  
ATOM    812  H   GLY A  56      -7.943 -14.211 -20.634  1.00  0.67           H  
ATOM    813 1HA  GLY A  56     -10.106 -13.942 -19.782  1.00  0.67           H  
ATOM    814 2HA  GLY A  56      -9.988 -15.531 -19.052  1.00  0.67           H  
ATOM    815  N   ILE A  57      -8.094 -13.360 -17.591  1.00  0.67           N  
ATOM    816  CA  ILE A  57      -7.706 -12.784 -16.315  1.00  0.67           C  
ATOM    817  C   ILE A  57      -7.736 -11.272 -16.244  1.00  0.67           C  
ATOM    818  O   ILE A  57      -7.171 -10.581 -17.101  1.00  0.67           O  
ATOM    819  CB  ILE A  57      -6.306 -13.271 -15.940  1.00  0.67           C  
ATOM    820  CG1 ILE A  57      -6.347 -14.795 -15.769  1.00  0.67           C  
ATOM    821  CG2 ILE A  57      -5.804 -12.554 -14.729  1.00  0.67           C  
ATOM    822  CD1 ILE A  57      -5.013 -15.434 -15.634  1.00  0.67           C  
ATOM    823  H   ILE A  57      -7.432 -13.357 -18.352  1.00  0.67           H  
ATOM    824  HA  ILE A  57      -8.398 -13.160 -15.561  1.00  0.67           H  
ATOM    825  HB  ILE A  57      -5.624 -13.068 -16.768  1.00  0.67           H  
ATOM    826 1HG1 ILE A  57      -6.939 -15.038 -14.889  1.00  0.67           H  
ATOM    827 2HG1 ILE A  57      -6.831 -15.222 -16.630  1.00  0.67           H  
ATOM    828 1HG2 ILE A  57      -4.833 -12.896 -14.506  1.00  0.67           H  
ATOM    829 2HG2 ILE A  57      -5.765 -11.479 -14.921  1.00  0.67           H  
ATOM    830 3HG2 ILE A  57      -6.467 -12.749 -13.887  1.00  0.67           H  
ATOM    831 1HD1 ILE A  57      -5.130 -16.513 -15.523  1.00  0.67           H  
ATOM    832 2HD1 ILE A  57      -4.396 -15.229 -16.492  1.00  0.67           H  
ATOM    833 3HD1 ILE A  57      -4.560 -15.047 -14.786  1.00  0.67           H  
ATOM    834  N   ILE A  58      -8.395 -10.780 -15.196  1.00  0.67           N  
ATOM    835  CA  ILE A  58      -8.509  -9.358 -14.916  1.00  0.67           C  
ATOM    836  C   ILE A  58      -7.514  -8.952 -13.841  1.00  0.67           C  
ATOM    837  O   ILE A  58      -7.409  -9.571 -12.780  1.00  0.67           O  
ATOM    838  CB  ILE A  58      -9.934  -8.975 -14.507  1.00  0.67           C  
ATOM    839  CG1 ILE A  58     -10.881  -9.296 -15.659  1.00  0.67           C  
ATOM    840  CG2 ILE A  58      -9.985  -7.491 -14.174  1.00  0.67           C  
ATOM    841  CD1 ILE A  58     -12.331  -9.214 -15.295  1.00  0.67           C  
ATOM    842  H   ILE A  58      -8.835 -11.433 -14.560  1.00  0.67           H  
ATOM    843  HA  ILE A  58      -8.265  -8.807 -15.818  1.00  0.67           H  
ATOM    844  HB  ILE A  58     -10.243  -9.558 -13.641  1.00  0.67           H  
ATOM    845 1HG1 ILE A  58     -10.689  -8.595 -16.460  1.00  0.67           H  
ATOM    846 2HG1 ILE A  58     -10.675 -10.304 -16.021  1.00  0.67           H  
ATOM    847 1HG2 ILE A  58     -10.997  -7.209 -13.895  1.00  0.67           H  
ATOM    848 2HG2 ILE A  58      -9.311  -7.272 -13.347  1.00  0.67           H  
ATOM    849 3HG2 ILE A  58      -9.679  -6.925 -15.053  1.00  0.67           H  
ATOM    850 1HD1 ILE A  58     -12.939  -9.450 -16.170  1.00  0.67           H  
ATOM    851 2HD1 ILE A  58     -12.549  -9.928 -14.499  1.00  0.67           H  
ATOM    852 3HD1 ILE A  58     -12.562  -8.206 -14.954  1.00  0.67           H  
ATOM    853  N   TRP A  59      -6.761  -7.913 -14.126  1.00  0.67           N  
ATOM    854  CA  TRP A  59      -5.678  -7.475 -13.272  1.00  0.67           C  
ATOM    855  C   TRP A  59      -6.085  -6.704 -12.017  1.00  0.67           C  
ATOM    856  O   TRP A  59      -5.950  -5.479 -11.953  1.00  0.67           O  
ATOM    857  CB  TRP A  59      -4.739  -6.602 -14.094  1.00  0.67           C  
ATOM    858  CG  TRP A  59      -3.966  -7.349 -15.182  1.00  0.67           C  
ATOM    859  CD1 TRP A  59      -3.823  -6.977 -16.489  1.00  0.67           C  
ATOM    860  CD2 TRP A  59      -3.255  -8.601 -15.053  1.00  0.67           C  
ATOM    861  NE1 TRP A  59      -3.059  -7.890 -17.161  1.00  0.67           N  
ATOM    862  CE2 TRP A  59      -2.712  -8.896 -16.302  1.00  0.67           C  
ATOM    863  CE3 TRP A  59      -3.040  -9.470 -14.011  1.00  0.67           C  
ATOM    864  CZ2 TRP A  59      -1.970 -10.044 -16.523  1.00  0.67           C  
ATOM    865  CZ3 TRP A  59      -2.301 -10.623 -14.245  1.00  0.67           C  
ATOM    866  CH2 TRP A  59      -1.795 -10.896 -15.463  1.00  0.67           C  
ATOM    867  H   TRP A  59      -6.919  -7.417 -15.003  1.00  0.67           H  
ATOM    868  HA  TRP A  59      -5.133  -8.361 -12.951  1.00  0.67           H  
ATOM    869 1HB  TRP A  59      -5.341  -5.856 -14.606  1.00  0.67           H  
ATOM    870 2HB  TRP A  59      -4.066  -6.069 -13.454  1.00  0.67           H  
ATOM    871  HD1 TRP A  59      -4.239  -6.088 -16.930  1.00  0.67           H  
ATOM    872  HE1 TRP A  59      -2.801  -7.836 -18.132  1.00  0.67           H  
ATOM    873  HE3 TRP A  59      -3.451  -9.246 -13.030  1.00  0.67           H  
ATOM    874  HZ2 TRP A  59      -1.547 -10.285 -17.497  1.00  0.67           H  
ATOM    875  HZ3 TRP A  59      -2.135 -11.310 -13.429  1.00  0.67           H  
ATOM    876  HH2 TRP A  59      -1.236 -11.809 -15.606  1.00  0.67           H  
ATOM    877  N   ASP A  60      -6.631  -7.408 -11.027  1.00  0.67           N  
ATOM    878  CA  ASP A  60      -6.933  -6.737  -9.758  1.00  0.67           C  
ATOM    879  C   ASP A  60      -5.661  -6.777  -8.898  1.00  0.67           C  
ATOM    880  O   ASP A  60      -4.657  -7.340  -9.337  1.00  0.67           O  
ATOM    881  CB  ASP A  60      -8.156  -7.346  -9.047  1.00  0.67           C  
ATOM    882  CG  ASP A  60      -7.998  -8.792  -8.508  1.00  0.67           C  
ATOM    883  OD1 ASP A  60      -6.879  -9.281  -8.397  1.00  0.67           O  
ATOM    884  OD2 ASP A  60      -9.008  -9.386  -8.194  1.00  0.67           O  
ATOM    885  H   ASP A  60      -6.803  -8.402 -11.189  1.00  0.67           H  
ATOM    886  HA  ASP A  60      -7.168  -5.691  -9.959  1.00  0.67           H  
ATOM    887 1HB  ASP A  60      -8.441  -6.703  -8.216  1.00  0.67           H  
ATOM    888 2HB  ASP A  60      -8.996  -7.346  -9.746  1.00  0.67           H  
ATOM    889  N   GLU A  61      -5.693  -6.249  -7.671  1.00  0.66           N  
ATOM    890  CA  GLU A  61      -4.452  -6.195  -6.888  1.00  0.66           C  
ATOM    891  C   GLU A  61      -3.874  -7.559  -6.513  1.00  0.66           C  
ATOM    892  O   GLU A  61      -2.665  -7.770  -6.611  1.00  0.66           O  
ATOM    893  CB  GLU A  61      -4.698  -5.412  -5.599  1.00  0.66           C  
ATOM    894  CG  GLU A  61      -4.981  -3.946  -5.818  1.00  0.66           C  
ATOM    895  CD  GLU A  61      -5.346  -3.204  -4.561  1.00  0.66           C  
ATOM    896  OE1 GLU A  61      -5.047  -3.667  -3.492  1.00  0.66           O  
ATOM    897  OE2 GLU A  61      -5.980  -2.180  -4.683  1.00  0.66           O  
ATOM    898  H   GLU A  61      -6.541  -5.837  -7.311  1.00  0.66           H  
ATOM    899  HA  GLU A  61      -3.705  -5.668  -7.485  1.00  0.66           H  
ATOM    900 1HB  GLU A  61      -5.543  -5.846  -5.065  1.00  0.66           H  
ATOM    901 2HB  GLU A  61      -3.823  -5.495  -4.953  1.00  0.66           H  
ATOM    902 1HG  GLU A  61      -4.092  -3.488  -6.225  1.00  0.66           H  
ATOM    903 2HG  GLU A  61      -5.781  -3.840  -6.551  1.00  0.66           H  
ATOM    904  N   GLU A  62      -4.726  -8.502  -6.107  1.00  0.65           N  
ATOM    905  CA  GLU A  62      -4.211  -9.803  -5.694  1.00  0.65           C  
ATOM    906  C   GLU A  62      -3.637 -10.551  -6.882  1.00  0.65           C  
ATOM    907  O   GLU A  62      -2.577 -11.185  -6.783  1.00  0.65           O  
ATOM    908  CB  GLU A  62      -5.300 -10.630  -5.006  1.00  0.65           C  
ATOM    909  CG  GLU A  62      -5.723 -10.087  -3.633  1.00  0.65           C  
ATOM    910  CD  GLU A  62      -6.814 -10.903  -2.967  1.00  0.65           C  
ATOM    911  OE1 GLU A  62      -7.316 -11.812  -3.585  1.00  0.65           O  
ATOM    912  OE2 GLU A  62      -7.140 -10.611  -1.840  1.00  0.65           O  
ATOM    913  H   GLU A  62      -5.720  -8.313  -6.085  1.00  0.65           H  
ATOM    914  HA  GLU A  62      -3.407  -9.642  -4.979  1.00  0.65           H  
ATOM    915 1HB  GLU A  62      -6.187 -10.657  -5.645  1.00  0.65           H  
ATOM    916 2HB  GLU A  62      -4.956 -11.655  -4.878  1.00  0.65           H  
ATOM    917 1HG  GLU A  62      -4.849 -10.068  -2.981  1.00  0.65           H  
ATOM    918 2HG  GLU A  62      -6.068  -9.060  -3.758  1.00  0.65           H  
ATOM    919  N   THR A  63      -4.314 -10.429  -8.021  1.00  0.64           N  
ATOM    920  CA  THR A  63      -3.890 -11.082  -9.236  1.00  0.64           C  
ATOM    921  C   THR A  63      -2.539 -10.548  -9.668  1.00  0.64           C  
ATOM    922  O   THR A  63      -1.639 -11.319 -10.014  1.00  0.64           O  
ATOM    923  CB  THR A  63      -4.903 -10.857 -10.351  1.00  0.64           C  
ATOM    924  OG1 THR A  63      -6.167 -11.403  -9.974  1.00  0.64           O  
ATOM    925  CG2 THR A  63      -4.423 -11.494 -11.524  1.00  0.64           C  
ATOM    926  H   THR A  63      -5.189  -9.889  -8.045  1.00  0.64           H  
ATOM    927  HA  THR A  63      -3.795 -12.152  -9.048  1.00  0.64           H  
ATOM    928  HB  THR A  63      -5.017  -9.787 -10.533  1.00  0.64           H  
ATOM    929  HG1 THR A  63      -6.566 -10.800  -9.293  1.00  0.64           H  
ATOM    930 1HG2 THR A  63      -5.121 -11.335 -12.332  1.00  0.64           H  
ATOM    931 2HG2 THR A  63      -3.478 -11.075 -11.751  1.00  0.64           H  
ATOM    932 3HG2 THR A  63      -4.315 -12.521 -11.315  1.00  0.64           H  
ATOM    933  N   LEU A  64      -2.385  -9.226  -9.623  1.00  0.62           N  
ATOM    934  CA  LEU A  64      -1.128  -8.611  -9.984  1.00  0.62           C  
ATOM    935  C   LEU A  64      -0.006  -9.031  -9.046  1.00  0.62           C  
ATOM    936  O   LEU A  64       1.106  -9.261  -9.500  1.00  0.62           O  
ATOM    937  CB  LEU A  64      -1.282  -7.101 -10.018  1.00  0.62           C  
ATOM    938  CG  LEU A  64      -2.111  -6.583 -11.175  1.00  0.62           C  
ATOM    939  CD1 LEU A  64      -2.407  -5.105 -10.973  1.00  0.62           C  
ATOM    940  CD2 LEU A  64      -1.313  -6.825 -12.463  1.00  0.62           C  
ATOM    941  H   LEU A  64      -3.168  -8.630  -9.342  1.00  0.62           H  
ATOM    942  HA  LEU A  64      -0.872  -8.939 -10.988  1.00  0.62           H  
ATOM    943 1HB  LEU A  64      -1.748  -6.771  -9.085  1.00  0.62           H  
ATOM    944 2HB  LEU A  64      -0.303  -6.664 -10.098  1.00  0.62           H  
ATOM    945  HG  LEU A  64      -3.058  -7.117 -11.224  1.00  0.62           H  
ATOM    946 1HD1 LEU A  64      -3.006  -4.733 -11.793  1.00  0.62           H  
ATOM    947 2HD1 LEU A  64      -2.965  -4.984 -10.045  1.00  0.62           H  
ATOM    948 3HD1 LEU A  64      -1.478  -4.544 -10.918  1.00  0.62           H  
ATOM    949 1HD2 LEU A  64      -1.861  -6.469 -13.315  1.00  0.62           H  
ATOM    950 2HD2 LEU A  64      -0.368  -6.294 -12.403  1.00  0.62           H  
ATOM    951 3HD2 LEU A  64      -1.118  -7.888 -12.576  1.00  0.62           H  
ATOM    952  N   LEU A  65      -0.276  -9.184  -7.749  1.00  0.61           N  
ATOM    953  CA  LEU A  65       0.779  -9.634  -6.844  1.00  0.61           C  
ATOM    954  C   LEU A  65       1.243 -11.069  -7.194  1.00  0.61           C  
ATOM    955  O   LEU A  65       2.445 -11.381  -7.154  1.00  0.61           O  
ATOM    956  CB  LEU A  65       0.276  -9.541  -5.394  1.00  0.61           C  
ATOM    957  CG  LEU A  65       0.084  -8.083  -4.864  1.00  0.61           C  
ATOM    958  CD1 LEU A  65      -0.620  -8.096  -3.527  1.00  0.61           C  
ATOM    959  CD2 LEU A  65       1.423  -7.425  -4.725  1.00  0.61           C  
ATOM    960  H   LEU A  65      -1.203  -8.958  -7.382  1.00  0.61           H  
ATOM    961  HA  LEU A  65       1.629  -8.963  -6.953  1.00  0.61           H  
ATOM    962 1HB  LEU A  65      -0.690 -10.043  -5.333  1.00  0.61           H  
ATOM    963 2HB  LEU A  65       0.977 -10.055  -4.741  1.00  0.61           H  
ATOM    964  HG  LEU A  65      -0.515  -7.522  -5.565  1.00  0.61           H  
ATOM    965 1HD1 LEU A  65      -0.747  -7.071  -3.178  1.00  0.61           H  
ATOM    966 2HD1 LEU A  65      -1.597  -8.566  -3.639  1.00  0.61           H  
ATOM    967 3HD1 LEU A  65      -0.026  -8.654  -2.806  1.00  0.61           H  
ATOM    968 1HD2 LEU A  65       1.290  -6.408  -4.371  1.00  0.61           H  
ATOM    969 2HD2 LEU A  65       2.022  -7.983  -4.010  1.00  0.61           H  
ATOM    970 3HD2 LEU A  65       1.915  -7.411  -5.695  1.00  0.61           H  
ATOM    971  N   GLU A  66       0.304 -11.952  -7.566  1.00  0.61           N  
ATOM    972  CA  GLU A  66       0.706 -13.316  -7.935  1.00  0.61           C  
ATOM    973  C   GLU A  66       1.518 -13.301  -9.236  1.00  0.61           C  
ATOM    974  O   GLU A  66       2.586 -13.919  -9.334  1.00  0.61           O  
ATOM    975  CB  GLU A  66      -0.508 -14.247  -8.073  1.00  0.61           C  
ATOM    976  CG  GLU A  66      -0.133 -15.710  -8.388  1.00  0.61           C  
ATOM    977  CD  GLU A  66      -1.305 -16.680  -8.374  1.00  0.61           C  
ATOM    978  OE1 GLU A  66      -2.403 -16.270  -8.091  1.00  0.61           O  
ATOM    979  OE2 GLU A  66      -1.087 -17.836  -8.658  1.00  0.61           O  
ATOM    980  H   GLU A  66      -0.683 -11.680  -7.565  1.00  0.61           H  
ATOM    981  HA  GLU A  66       1.344 -13.712  -7.145  1.00  0.61           H  
ATOM    982 1HB  GLU A  66      -1.088 -14.229  -7.151  1.00  0.61           H  
ATOM    983 2HB  GLU A  66      -1.157 -13.882  -8.875  1.00  0.61           H  
ATOM    984 1HG  GLU A  66       0.329 -15.738  -9.377  1.00  0.61           H  
ATOM    985 2HG  GLU A  66       0.610 -16.041  -7.666  1.00  0.61           H  
ATOM    986  N   TYR A  67       1.009 -12.570 -10.222  1.00  0.61           N  
ATOM    987  CA  TYR A  67       1.651 -12.441 -11.518  1.00  0.61           C  
ATOM    988  C   TYR A  67       3.034 -11.841 -11.366  1.00  0.61           C  
ATOM    989  O   TYR A  67       4.008 -12.391 -11.850  1.00  0.61           O  
ATOM    990  CB  TYR A  67       0.748 -11.620 -12.427  1.00  0.61           C  
ATOM    991  CG  TYR A  67       1.250 -11.290 -13.805  1.00  0.61           C  
ATOM    992  CD1 TYR A  67       1.319 -12.273 -14.777  1.00  0.61           C  
ATOM    993  CD2 TYR A  67       1.538  -9.980 -14.130  1.00  0.61           C  
ATOM    994  CE1 TYR A  67       1.681 -11.967 -16.055  1.00  0.61           C  
ATOM    995  CE2 TYR A  67       1.904  -9.664 -15.422  1.00  0.61           C  
ATOM    996  CZ  TYR A  67       1.972 -10.657 -16.384  1.00  0.61           C  
ATOM    997  OH  TYR A  67       2.310 -10.342 -17.669  1.00  0.61           O  
ATOM    998  H   TYR A  67       0.124 -12.087 -10.069  1.00  0.61           H  
ATOM    999  HA  TYR A  67       1.766 -13.433 -11.948  1.00  0.61           H  
ATOM   1000 1HB  TYR A  67      -0.192 -12.149 -12.531  1.00  0.61           H  
ATOM   1001 2HB  TYR A  67       0.517 -10.683 -11.929  1.00  0.61           H  
ATOM   1002  HD1 TYR A  67       1.089 -13.286 -14.532  1.00  0.61           H  
ATOM   1003  HD2 TYR A  67       1.462  -9.200 -13.371  1.00  0.61           H  
ATOM   1004  HE1 TYR A  67       1.728 -12.756 -16.804  1.00  0.61           H  
ATOM   1005  HE2 TYR A  67       2.125  -8.631 -15.690  1.00  0.61           H  
ATOM   1006  HH  TYR A  67       2.363  -9.387 -17.760  1.00  0.61           H  
ATOM   1007  N   LEU A  68       3.130 -10.741 -10.640  1.00  0.62           N  
ATOM   1008  CA  LEU A  68       4.384 -10.056 -10.388  1.00  0.62           C  
ATOM   1009  C   LEU A  68       5.418 -10.980  -9.754  1.00  0.62           C  
ATOM   1010  O   LEU A  68       6.605 -10.866 -10.061  1.00  0.62           O  
ATOM   1011  CB  LEU A  68       4.117  -8.851  -9.488  1.00  0.62           C  
ATOM   1012  CG  LEU A  68       5.249  -7.940  -9.171  1.00  0.62           C  
ATOM   1013  CD1 LEU A  68       5.787  -7.346 -10.471  1.00  0.62           C  
ATOM   1014  CD2 LEU A  68       4.719  -6.849  -8.221  1.00  0.62           C  
ATOM   1015  H   LEU A  68       2.291 -10.336 -10.248  1.00  0.62           H  
ATOM   1016  HA  LEU A  68       4.775  -9.704 -11.339  1.00  0.62           H  
ATOM   1017 1HB  LEU A  68       3.347  -8.245  -9.960  1.00  0.62           H  
ATOM   1018 2HB  LEU A  68       3.719  -9.219  -8.542  1.00  0.62           H  
ATOM   1019  HG  LEU A  68       6.041  -8.499  -8.692  1.00  0.62           H  
ATOM   1020 1HD1 LEU A  68       6.615  -6.679 -10.275  1.00  0.62           H  
ATOM   1021 2HD1 LEU A  68       6.119  -8.152 -11.114  1.00  0.62           H  
ATOM   1022 3HD1 LEU A  68       4.992  -6.792 -10.968  1.00  0.62           H  
ATOM   1023 1HD2 LEU A  68       5.509  -6.166  -7.950  1.00  0.62           H  
ATOM   1024 2HD2 LEU A  68       3.919  -6.298  -8.715  1.00  0.62           H  
ATOM   1025 3HD2 LEU A  68       4.327  -7.308  -7.333  1.00  0.62           H  
ATOM   1026  N   THR A  69       4.987 -11.889  -8.870  1.00  0.63           N  
ATOM   1027  CA  THR A  69       5.911 -12.818  -8.231  1.00  0.63           C  
ATOM   1028  C   THR A  69       6.587 -13.708  -9.280  1.00  0.63           C  
ATOM   1029  O   THR A  69       7.805 -13.926  -9.234  1.00  0.63           O  
ATOM   1030  CB  THR A  69       5.183 -13.742  -7.235  1.00  0.63           C  
ATOM   1031  OG1 THR A  69       4.539 -12.962  -6.227  1.00  0.63           O  
ATOM   1032  CG2 THR A  69       6.191 -14.656  -6.569  1.00  0.63           C  
ATOM   1033  H   THR A  69       4.000 -11.918  -8.605  1.00  0.63           H  
ATOM   1034  HA  THR A  69       6.677 -12.253  -7.710  1.00  0.63           H  
ATOM   1035  HB  THR A  69       4.443 -14.338  -7.756  1.00  0.63           H  
ATOM   1036  HG1 THR A  69       3.815 -12.428  -6.641  1.00  0.63           H  
ATOM   1037 1HG2 THR A  69       5.678 -15.305  -5.863  1.00  0.63           H  
ATOM   1038 2HG2 THR A  69       6.689 -15.259  -7.326  1.00  0.63           H  
ATOM   1039 3HG2 THR A  69       6.923 -14.052  -6.042  1.00  0.63           H  
ATOM   1040  N   ASN A  70       5.786 -14.247 -10.205  1.00  0.64           N  
ATOM   1041  CA  ASN A  70       6.313 -15.097 -11.276  1.00  0.64           C  
ATOM   1042  C   ASN A  70       5.356 -15.148 -12.481  1.00  0.64           C  
ATOM   1043  O   ASN A  70       4.548 -16.084 -12.587  1.00  0.64           O  
ATOM   1044  CB  ASN A  70       6.600 -16.492 -10.752  1.00  0.64           C  
ATOM   1045  CG  ASN A  70       7.271 -17.373 -11.777  1.00  0.64           C  
ATOM   1046  OD1 ASN A  70       7.125 -17.154 -12.985  1.00  0.64           O  
ATOM   1047  ND2 ASN A  70       7.994 -18.368 -11.318  1.00  0.64           N  
ATOM   1048  H   ASN A  70       4.783 -14.035 -10.157  1.00  0.64           H  
ATOM   1049  HA  ASN A  70       7.266 -14.687 -11.604  1.00  0.64           H  
ATOM   1050 1HB  ASN A  70       7.239 -16.433  -9.871  1.00  0.64           H  
ATOM   1051 2HB  ASN A  70       5.665 -16.958 -10.445  1.00  0.64           H  
ATOM   1052 1HD2 ASN A  70       8.459 -18.987 -11.953  1.00  0.64           H  
ATOM   1053 2HD2 ASN A  70       8.079 -18.513 -10.333  1.00  0.64           H  
ATOM   1054  N   PRO A  71       5.456 -14.198 -13.434  1.00  0.66           N  
ATOM   1055  CA  PRO A  71       4.583 -14.053 -14.589  1.00  0.66           C  
ATOM   1056  C   PRO A  71       4.496 -15.291 -15.465  1.00  0.66           C  
ATOM   1057  O   PRO A  71       3.467 -15.539 -16.094  1.00  0.66           O  
ATOM   1058  CB  PRO A  71       5.256 -12.918 -15.374  1.00  0.66           C  
ATOM   1059  CG  PRO A  71       6.012 -12.122 -14.338  1.00  0.66           C  
ATOM   1060  CD  PRO A  71       6.511 -13.150 -13.344  1.00  0.66           C  
ATOM   1061  HA  PRO A  71       3.590 -13.758 -14.231  1.00  0.66           H  
ATOM   1062 1HB  PRO A  71       5.916 -13.341 -16.147  1.00  0.66           H  
ATOM   1063 2HB  PRO A  71       4.506 -12.320 -15.896  1.00  0.66           H  
ATOM   1064 1HG  PRO A  71       6.833 -11.581 -14.810  1.00  0.66           H  
ATOM   1065 2HG  PRO A  71       5.353 -11.371 -13.873  1.00  0.66           H  
ATOM   1066 1HD  PRO A  71       7.498 -13.540 -13.651  1.00  0.66           H  
ATOM   1067 2HD  PRO A  71       6.533 -12.681 -12.348  1.00  0.66           H  
ATOM   1068  N   LYS A  72       5.562 -16.102 -15.458  1.00  0.67           N  
ATOM   1069  CA  LYS A  72       5.630 -17.300 -16.288  1.00  0.67           C  
ATOM   1070  C   LYS A  72       4.952 -18.486 -15.638  1.00  0.67           C  
ATOM   1071  O   LYS A  72       4.688 -19.492 -16.288  1.00  0.67           O  
ATOM   1072  CB  LYS A  72       7.081 -17.664 -16.570  1.00  0.67           C  
ATOM   1073  CG  LYS A  72       7.840 -16.653 -17.405  1.00  0.67           C  
ATOM   1074  CD  LYS A  72       9.285 -17.103 -17.630  1.00  0.67           C  
ATOM   1075  CE  LYS A  72      10.054 -16.069 -18.419  1.00  0.67           C  
ATOM   1076  NZ  LYS A  72      11.469 -16.462 -18.668  1.00  0.67           N  
ATOM   1077  H   LYS A  72       6.367 -15.871 -14.888  1.00  0.67           H  
ATOM   1078  HA  LYS A  72       5.119 -17.099 -17.232  1.00  0.67           H  
ATOM   1079 1HB  LYS A  72       7.611 -17.786 -15.624  1.00  0.67           H  
ATOM   1080 2HB  LYS A  72       7.115 -18.622 -17.089  1.00  0.67           H  
ATOM   1081 1HG  LYS A  72       7.342 -16.534 -18.372  1.00  0.67           H  
ATOM   1082 2HG  LYS A  72       7.842 -15.688 -16.893  1.00  0.67           H  
ATOM   1083 1HD  LYS A  72       9.774 -17.247 -16.666  1.00  0.67           H  
ATOM   1084 2HD  LYS A  72       9.296 -18.048 -18.172  1.00  0.67           H  
ATOM   1085 1HE  LYS A  72       9.559 -15.912 -19.377  1.00  0.67           H  
ATOM   1086 2HE  LYS A  72      10.048 -15.134 -17.857  1.00  0.67           H  
ATOM   1087 1HZ  LYS A  72      11.932 -15.700 -19.208  1.00  0.67           H  
ATOM   1088 2HZ  LYS A  72      11.950 -16.590 -17.794  1.00  0.67           H  
ATOM   1089 3HZ  LYS A  72      11.504 -17.314 -19.200  1.00  0.67           H  
ATOM   1090  N   ALA A  73       4.713 -18.407 -14.342  1.00  0.69           N  
ATOM   1091  CA  ALA A  73       4.029 -19.496 -13.689  1.00  0.69           C  
ATOM   1092  C   ALA A  73       2.554 -19.224 -13.808  1.00  0.69           C  
ATOM   1093  O   ALA A  73       1.747 -20.124 -14.041  1.00  0.69           O  
ATOM   1094  CB  ALA A  73       4.435 -19.614 -12.238  1.00  0.69           C  
ATOM   1095  H   ALA A  73       4.946 -17.569 -13.815  1.00  0.69           H  
ATOM   1096  HA  ALA A  73       4.258 -20.426 -14.208  1.00  0.69           H  
ATOM   1097 1HB  ALA A  73       3.892 -20.433 -11.774  1.00  0.69           H  
ATOM   1098 2HB  ALA A  73       5.503 -19.805 -12.178  1.00  0.69           H  
ATOM   1099 3HB  ALA A  73       4.202 -18.683 -11.723  1.00  0.69           H  
ATOM   1100  N   TYR A  74       2.207 -17.949 -13.650  1.00  0.72           N  
ATOM   1101  CA  TYR A  74       0.817 -17.552 -13.680  1.00  0.72           C  
ATOM   1102  C   TYR A  74       0.257 -17.705 -15.108  1.00  0.72           C  
ATOM   1103  O   TYR A  74      -0.792 -18.327 -15.300  1.00  0.72           O  
ATOM   1104  CB  TYR A  74       0.690 -16.153 -13.095  1.00  0.72           C  
ATOM   1105  CG  TYR A  74      -0.701 -15.723 -12.880  1.00  0.72           C  
ATOM   1106  CD1 TYR A  74      -1.407 -16.369 -11.891  1.00  0.72           C  
ATOM   1107  CD2 TYR A  74      -1.276 -14.706 -13.577  1.00  0.72           C  
ATOM   1108  CE1 TYR A  74      -2.692 -16.032 -11.626  1.00  0.72           C  
ATOM   1109  CE2 TYR A  74      -2.541 -14.355 -13.306  1.00  0.72           C  
ATOM   1110  CZ  TYR A  74      -3.272 -15.032 -12.333  1.00  0.72           C  
ATOM   1111  OH  TYR A  74      -4.586 -14.722 -12.075  1.00  0.72           O  
ATOM   1112  H   TYR A  74       2.933 -17.254 -13.462  1.00  0.72           H  
ATOM   1113  HA  TYR A  74       0.253 -18.229 -13.038  1.00  0.72           H  
ATOM   1114 1HB  TYR A  74       1.216 -16.107 -12.137  1.00  0.72           H  
ATOM   1115 2HB  TYR A  74       1.172 -15.443 -13.762  1.00  0.72           H  
ATOM   1116  HD1 TYR A  74      -0.935 -17.174 -11.325  1.00  0.72           H  
ATOM   1117  HD2 TYR A  74      -0.741 -14.187 -14.340  1.00  0.72           H  
ATOM   1118  HE1 TYR A  74      -3.248 -16.565 -10.851  1.00  0.72           H  
ATOM   1119  HE2 TYR A  74      -2.976 -13.557 -13.866  1.00  0.72           H  
ATOM   1120  HH  TYR A  74      -4.843 -13.957 -12.594  1.00  0.72           H  
ATOM   1121  N   ILE A  75       0.965 -17.148 -16.105  1.00  0.74           N  
ATOM   1122  CA  ILE A  75       0.603 -17.306 -17.513  1.00  0.74           C  
ATOM   1123  C   ILE A  75       1.824 -17.877 -18.289  1.00  0.74           C  
ATOM   1124  O   ILE A  75       2.660 -17.127 -18.794  1.00  0.74           O  
ATOM   1125  CB  ILE A  75       0.115 -15.977 -18.141  1.00  0.74           C  
ATOM   1126  CG1 ILE A  75      -1.097 -15.421 -17.353  1.00  0.74           C  
ATOM   1127  CG2 ILE A  75      -0.214 -16.186 -19.635  1.00  0.74           C  
ATOM   1128  CD1 ILE A  75      -1.526 -14.033 -17.778  1.00  0.74           C  
ATOM   1129  H   ILE A  75       1.813 -16.622 -15.897  1.00  0.74           H  
ATOM   1130  HA  ILE A  75      -0.241 -17.980 -17.581  1.00  0.74           H  
ATOM   1131  HB  ILE A  75       0.890 -15.245 -18.032  1.00  0.74           H  
ATOM   1132 1HG1 ILE A  75      -1.942 -16.102 -17.477  1.00  0.74           H  
ATOM   1133 2HG1 ILE A  75      -0.839 -15.382 -16.313  1.00  0.74           H  
ATOM   1134 1HG2 ILE A  75      -0.538 -15.250 -20.072  1.00  0.74           H  
ATOM   1135 2HG2 ILE A  75       0.672 -16.540 -20.157  1.00  0.74           H  
ATOM   1136 3HG2 ILE A  75      -1.014 -16.922 -19.733  1.00  0.74           H  
ATOM   1137 1HD1 ILE A  75      -2.379 -13.710 -17.175  1.00  0.74           H  
ATOM   1138 2HD1 ILE A  75      -0.700 -13.335 -17.640  1.00  0.74           H  
ATOM   1139 3HD1 ILE A  75      -1.813 -14.052 -18.828  1.00  0.74           H  
ATOM   1140  N   PRO A  76       1.909 -19.200 -18.484  1.00  0.77           N  
ATOM   1141  CA  PRO A  76       3.025 -19.920 -19.098  1.00  0.77           C  
ATOM   1142  C   PRO A  76       3.512 -19.384 -20.442  1.00  0.77           C  
ATOM   1143  O   PRO A  76       4.682 -19.548 -20.785  1.00  0.77           O  
ATOM   1144  CB  PRO A  76       2.439 -21.324 -19.255  1.00  0.77           C  
ATOM   1145  CG  PRO A  76       1.456 -21.442 -18.117  1.00  0.77           C  
ATOM   1146  CD  PRO A  76       0.829 -20.085 -18.004  1.00  0.77           C  
ATOM   1147  HA  PRO A  76       3.862 -19.950 -18.399  1.00  0.77           H  
ATOM   1148 1HB  PRO A  76       1.974 -21.430 -20.245  1.00  0.77           H  
ATOM   1149 2HB  PRO A  76       3.246 -22.069 -19.198  1.00  0.77           H  
ATOM   1150 1HG  PRO A  76       0.725 -22.237 -18.314  1.00  0.77           H  
ATOM   1151 2HG  PRO A  76       1.988 -21.720 -17.188  1.00  0.77           H  
ATOM   1152 1HD  PRO A  76      -0.063 -20.012 -18.642  1.00  0.77           H  
ATOM   1153 2HD  PRO A  76       0.613 -19.912 -16.937  1.00  0.77           H  
ATOM   1154  N   GLY A  77       2.625 -18.768 -21.209  1.00  0.81           N  
ATOM   1155  CA  GLY A  77       2.977 -18.255 -22.526  1.00  0.81           C  
ATOM   1156  C   GLY A  77       3.217 -16.744 -22.640  1.00  0.81           C  
ATOM   1157  O   GLY A  77       3.056 -16.194 -23.731  1.00  0.81           O  
ATOM   1158  H   GLY A  77       1.682 -18.651 -20.877  1.00  0.81           H  
ATOM   1159 1HA  GLY A  77       3.887 -18.761 -22.848  1.00  0.81           H  
ATOM   1160 2HA  GLY A  77       2.229 -18.561 -23.243  1.00  0.81           H  
ATOM   1161  N   THR A  78       3.566 -16.040 -21.563  1.00  0.85           N  
ATOM   1162  CA  THR A  78       3.779 -14.599 -21.768  1.00  0.85           C  
ATOM   1163  C   THR A  78       5.077 -14.322 -22.529  1.00  0.85           C  
ATOM   1164  O   THR A  78       5.976 -15.159 -22.576  1.00  0.85           O  
ATOM   1165  CB  THR A  78       3.939 -13.793 -20.461  1.00  0.85           C  
ATOM   1166  OG1 THR A  78       5.116 -14.251 -19.775  1.00  0.85           O  
ATOM   1167  CG2 THR A  78       2.798 -13.894 -19.550  1.00  0.85           C  
ATOM   1168  H   THR A  78       3.635 -16.486 -20.643  1.00  0.85           H  
ATOM   1169  HA  THR A  78       2.949 -14.208 -22.342  1.00  0.85           H  
ATOM   1170  HB  THR A  78       4.067 -12.758 -20.720  1.00  0.85           H  
ATOM   1171  HG1 THR A  78       4.922 -15.102 -19.361  1.00  0.85           H  
ATOM   1172 1HG2 THR A  78       2.996 -13.299 -18.663  1.00  0.85           H  
ATOM   1173 2HG2 THR A  78       1.909 -13.549 -20.013  1.00  0.85           H  
ATOM   1174 3HG2 THR A  78       2.685 -14.895 -19.281  1.00  0.85           H  
ATOM   1175  N   LYS A  79       5.202 -13.098 -23.049  1.00  0.90           N  
ATOM   1176  CA  LYS A  79       6.434 -12.614 -23.682  1.00  0.90           C  
ATOM   1177  C   LYS A  79       7.173 -11.633 -22.802  1.00  0.90           C  
ATOM   1178  O   LYS A  79       8.137 -11.008 -23.235  1.00  0.90           O  
ATOM   1179  CB  LYS A  79       6.172 -11.878 -24.989  1.00  0.90           C  
ATOM   1180  CG  LYS A  79       5.666 -12.660 -26.111  1.00  0.90           C  
ATOM   1181  CD  LYS A  79       5.482 -11.737 -27.322  1.00  0.90           C  
ATOM   1182  CE  LYS A  79       5.017 -12.467 -28.564  1.00  0.90           C  
ATOM   1183  NZ  LYS A  79       4.778 -11.541 -29.662  1.00  0.90           N  
ATOM   1184  H   LYS A  79       4.413 -12.473 -22.995  1.00  0.90           H  
ATOM   1185  HA  LYS A  79       7.089 -13.465 -23.869  1.00  0.90           H  
ATOM   1186 1HB  LYS A  79       5.457 -11.074 -24.807  1.00  0.90           H  
ATOM   1187 2HB  LYS A  79       7.098 -11.406 -25.320  1.00  0.90           H  
ATOM   1188 1HG  LYS A  79       6.362 -13.463 -26.355  1.00  0.90           H  
ATOM   1189 2HG  LYS A  79       4.749 -13.080 -25.814  1.00  0.90           H  
ATOM   1190 1HD  LYS A  79       4.740 -10.969 -27.082  1.00  0.90           H  
ATOM   1191 2HD  LYS A  79       6.425 -11.239 -27.546  1.00  0.90           H  
ATOM   1192 1HE  LYS A  79       5.765 -13.196 -28.864  1.00  0.90           H  
ATOM   1193 2HE  LYS A  79       4.094 -12.967 -28.358  1.00  0.90           H  
ATOM   1194 1HZ  LYS A  79       4.443 -12.027 -30.486  1.00  0.90           H  
ATOM   1195 2HZ  LYS A  79       4.040 -10.861 -29.363  1.00  0.90           H  
ATOM   1196 3HZ  LYS A  79       5.603 -11.027 -29.915  1.00  0.90           H  
ATOM   1197  N   MET A  80       6.697 -11.454 -21.582  1.00  0.92           N  
ATOM   1198  CA  MET A  80       7.261 -10.431 -20.721  1.00  0.92           C  
ATOM   1199  C   MET A  80       8.705 -10.720 -20.331  1.00  0.92           C  
ATOM   1200  O   MET A  80       9.497  -9.803 -20.130  1.00  0.92           O  
ATOM   1201  CB  MET A  80       6.408 -10.306 -19.469  1.00  0.92           C  
ATOM   1202  CG  MET A  80       4.994  -9.821 -19.725  1.00  0.92           C  
ATOM   1203  SD  MET A  80       4.917  -8.251 -20.553  1.00  0.92           S  
ATOM   1204  CE  MET A  80       4.615  -8.831 -22.219  1.00  0.92           C  
ATOM   1205  H   MET A  80       5.926 -12.021 -21.262  1.00  0.92           H  
ATOM   1206  HA  MET A  80       7.248  -9.483 -21.260  1.00  0.92           H  
ATOM   1207 1HB  MET A  80       6.343 -11.275 -18.974  1.00  0.92           H  
ATOM   1208 2HB  MET A  80       6.883  -9.612 -18.772  1.00  0.92           H  
ATOM   1209 1HG  MET A  80       4.454 -10.545 -20.319  1.00  0.92           H  
ATOM   1210 2HG  MET A  80       4.490  -9.724 -18.771  1.00  0.92           H  
ATOM   1211 1HE  MET A  80       4.535  -8.002 -22.883  1.00  0.92           H  
ATOM   1212 2HE  MET A  80       5.433  -9.456 -22.538  1.00  0.92           H  
ATOM   1213 3HE  MET A  80       3.690  -9.397 -22.240  1.00  0.92           H  
ATOM   1214  N   ASP A  81       9.027 -12.001 -20.181  1.00  0.92           N  
ATOM   1215  CA  ASP A  81      10.355 -12.470 -19.785  1.00  0.92           C  
ATOM   1216  C   ASP A  81      10.874 -11.727 -18.550  1.00  0.92           C  
ATOM   1217  O   ASP A  81      12.051 -11.373 -18.472  1.00  0.92           O  
ATOM   1218  CB  ASP A  81      11.350 -12.345 -20.944  1.00  0.92           C  
ATOM   1219  CG  ASP A  81      12.641 -13.222 -20.775  1.00  0.92           C  
ATOM   1220  OD1 ASP A  81      12.577 -14.276 -20.130  1.00  0.92           O  
ATOM   1221  OD2 ASP A  81      13.662 -12.840 -21.304  1.00  0.92           O  
ATOM   1222  H   ASP A  81       8.314 -12.687 -20.378  1.00  0.92           H  
ATOM   1223  HA  ASP A  81      10.275 -13.518 -19.536  1.00  0.92           H  
ATOM   1224 1HB  ASP A  81      10.857 -12.622 -21.876  1.00  0.92           H  
ATOM   1225 2HB  ASP A  81      11.653 -11.298 -21.040  1.00  0.92           H  
ATOM   1226  N   PHE A  82       9.998 -11.523 -17.573  1.00  0.88           N  
ATOM   1227  CA  PHE A  82      10.359 -10.835 -16.348  1.00  0.88           C  
ATOM   1228  C   PHE A  82      10.543 -11.852 -15.238  1.00  0.88           C  
ATOM   1229  O   PHE A  82       9.699 -12.725 -15.038  1.00  0.88           O  
ATOM   1230  CB  PHE A  82       9.319  -9.753 -16.017  1.00  0.88           C  
ATOM   1231  CG  PHE A  82       9.583  -8.938 -14.754  1.00  0.88           C  
ATOM   1232  CD1 PHE A  82      10.688  -8.100 -14.671  1.00  0.88           C  
ATOM   1233  CD2 PHE A  82       8.707  -8.966 -13.675  1.00  0.88           C  
ATOM   1234  CE1 PHE A  82      10.921  -7.340 -13.540  1.00  0.88           C  
ATOM   1235  CE2 PHE A  82       8.950  -8.192 -12.546  1.00  0.88           C  
ATOM   1236  CZ  PHE A  82      10.053  -7.390 -12.480  1.00  0.88           C  
ATOM   1237  H   PHE A  82       9.051 -11.844 -17.700  1.00  0.88           H  
ATOM   1238  HA  PHE A  82      11.314 -10.331 -16.501  1.00  0.88           H  
ATOM   1239 1HB  PHE A  82       9.263  -9.056 -16.857  1.00  0.88           H  
ATOM   1240 2HB  PHE A  82       8.344 -10.211 -15.926  1.00  0.88           H  
ATOM   1241  HD1 PHE A  82      11.381  -8.050 -15.514  1.00  0.88           H  
ATOM   1242  HD2 PHE A  82       7.822  -9.603 -13.719  1.00  0.88           H  
ATOM   1243  HE1 PHE A  82      11.798  -6.696 -13.498  1.00  0.88           H  
ATOM   1244  HE2 PHE A  82       8.268  -8.224 -11.708  1.00  0.88           H  
ATOM   1245  HZ  PHE A  82      10.236  -6.789 -11.591  1.00  0.88           H  
ATOM   1246  N   GLU A  83      11.666 -11.751 -14.534  1.00  0.83           N  
ATOM   1247  CA  GLU A  83      12.016 -12.670 -13.450  1.00  0.83           C  
ATOM   1248  C   GLU A  83      10.998 -12.645 -12.314  1.00  0.83           C  
ATOM   1249  O   GLU A  83      10.793 -13.644 -11.615  1.00  0.83           O  
ATOM   1250  CB  GLU A  83      13.403 -12.328 -12.904  1.00  0.83           C  
ATOM   1251  CG  GLU A  83      14.550 -12.625 -13.872  1.00  0.83           C  
ATOM   1252  CD  GLU A  83      15.916 -12.246 -13.330  1.00  0.83           C  
ATOM   1253  OE1 GLU A  83      15.979 -11.631 -12.292  1.00  0.83           O  
ATOM   1254  OE2 GLU A  83      16.893 -12.577 -13.961  1.00  0.83           O  
ATOM   1255  H   GLU A  83      12.310 -11.009 -14.764  1.00  0.83           H  
ATOM   1256  HA  GLU A  83      12.042 -13.681 -13.857  1.00  0.83           H  
ATOM   1257 1HB  GLU A  83      13.439 -11.268 -12.647  1.00  0.83           H  
ATOM   1258 2HB  GLU A  83      13.580 -12.892 -11.988  1.00  0.83           H  
ATOM   1259 1HG  GLU A  83      14.547 -13.690 -14.098  1.00  0.83           H  
ATOM   1260 2HG  GLU A  83      14.370 -12.085 -14.802  1.00  0.83           H  
ATOM   1261  N   GLY A  84      10.389 -11.490 -12.115  1.00  0.76           N  
ATOM   1262  CA  GLY A  84       9.414 -11.318 -11.063  1.00  0.76           C  
ATOM   1263  C   GLY A  84      10.034 -10.749  -9.808  1.00  0.76           C  
ATOM   1264  O   GLY A  84      11.260 -10.688  -9.666  1.00  0.76           O  
ATOM   1265  H   GLY A  84      10.601 -10.713 -12.723  1.00  0.76           H  
ATOM   1266 1HA  GLY A  84       8.613 -10.675 -11.406  1.00  0.76           H  
ATOM   1267 2HA  GLY A  84       8.951 -12.276 -10.837  1.00  0.76           H  
ATOM   1268  N   ILE A  85       9.174 -10.320  -8.905  1.00  0.70           N  
ATOM   1269  CA  ILE A  85       9.609  -9.782  -7.628  1.00  0.70           C  
ATOM   1270  C   ILE A  85       9.192 -10.730  -6.515  1.00  0.70           C  
ATOM   1271  O   ILE A  85       8.011 -10.842  -6.199  1.00  0.70           O  
ATOM   1272  CB  ILE A  85       9.024  -8.386  -7.379  1.00  0.70           C  
ATOM   1273  CG1 ILE A  85       9.458  -7.427  -8.472  1.00  0.70           C  
ATOM   1274  CG2 ILE A  85       9.412  -7.868  -6.005  1.00  0.70           C  
ATOM   1275  CD1 ILE A  85       8.832  -6.055  -8.358  1.00  0.70           C  
ATOM   1276  H   ILE A  85       8.185 -10.417  -9.132  1.00  0.70           H  
ATOM   1277  HA  ILE A  85      10.695  -9.705  -7.626  1.00  0.70           H  
ATOM   1278  HB  ILE A  85       7.961  -8.453  -7.438  1.00  0.70           H  
ATOM   1279 1HG1 ILE A  85      10.530  -7.336  -8.446  1.00  0.70           H  
ATOM   1280 2HG1 ILE A  85       9.171  -7.845  -9.432  1.00  0.70           H  
ATOM   1281 1HG2 ILE A  85       8.960  -6.890  -5.849  1.00  0.70           H  
ATOM   1282 2HG2 ILE A  85       9.055  -8.553  -5.236  1.00  0.70           H  
ATOM   1283 3HG2 ILE A  85      10.495  -7.784  -5.939  1.00  0.70           H  
ATOM   1284 1HD1 ILE A  85       9.176  -5.423  -9.181  1.00  0.70           H  
ATOM   1285 2HD1 ILE A  85       7.764  -6.140  -8.396  1.00  0.70           H  
ATOM   1286 3HD1 ILE A  85       9.118  -5.605  -7.410  1.00  0.70           H  
ATOM   1287  N   LYS A  86      10.170 -11.386  -5.896  1.00  0.65           N  
ATOM   1288  CA  LYS A  86       9.877 -12.417  -4.901  1.00  0.65           C  
ATOM   1289  C   LYS A  86       9.637 -11.825  -3.513  1.00  0.65           C  
ATOM   1290  O   LYS A  86       8.998 -12.443  -2.658  1.00  0.65           O  
ATOM   1291  CB  LYS A  86      11.013 -13.436  -4.865  1.00  0.65           C  
ATOM   1292  CG  LYS A  86      11.254 -14.178  -6.214  1.00  0.65           C  
ATOM   1293  CD  LYS A  86      10.042 -15.018  -6.632  1.00  0.65           C  
ATOM   1294  CE  LYS A  86      10.315 -15.874  -7.897  1.00  0.65           C  
ATOM   1295  NZ  LYS A  86      10.386 -15.042  -9.136  1.00  0.65           N  
ATOM   1296  H   LYS A  86      11.127 -11.221  -6.181  1.00  0.65           H  
ATOM   1297  HA  LYS A  86       8.968 -12.935  -5.205  1.00  0.65           H  
ATOM   1298 1HB  LYS A  86      11.941 -12.938  -4.582  1.00  0.65           H  
ATOM   1299 2HB  LYS A  86      10.801 -14.186  -4.103  1.00  0.65           H  
ATOM   1300 1HG  LYS A  86      11.458 -13.447  -7.002  1.00  0.65           H  
ATOM   1301 2HG  LYS A  86      12.121 -14.833  -6.119  1.00  0.65           H  
ATOM   1302 1HD  LYS A  86       9.742 -15.672  -5.813  1.00  0.65           H  
ATOM   1303 2HD  LYS A  86       9.214 -14.345  -6.861  1.00  0.65           H  
ATOM   1304 1HE  LYS A  86      11.254 -16.409  -7.776  1.00  0.65           H  
ATOM   1305 2HE  LYS A  86       9.506 -16.595  -8.012  1.00  0.65           H  
ATOM   1306 1HZ  LYS A  86      10.543 -15.621  -9.947  1.00  0.65           H  
ATOM   1307 2HZ  LYS A  86       9.478 -14.555  -9.237  1.00  0.65           H  
ATOM   1308 3HZ  LYS A  86      11.129 -14.363  -9.072  1.00  0.65           H  
ATOM   1309  N   ASP A  87      10.090 -10.596  -3.332  1.00  0.62           N  
ATOM   1310  CA  ASP A  87       9.970  -9.847  -2.088  1.00  0.62           C  
ATOM   1311  C   ASP A  87       8.567  -9.262  -1.911  1.00  0.62           C  
ATOM   1312  O   ASP A  87       8.174  -8.338  -2.622  1.00  0.62           O  
ATOM   1313  CB  ASP A  87      11.065  -8.769  -2.076  1.00  0.62           C  
ATOM   1314  CG  ASP A  87      11.088  -7.839  -0.857  1.00  0.62           C  
ATOM   1315  OD1 ASP A  87      10.033  -7.583  -0.304  1.00  0.62           O  
ATOM   1316  OD2 ASP A  87      12.152  -7.390  -0.495  1.00  0.62           O  
ATOM   1317  H   ASP A  87      10.569 -10.164  -4.106  1.00  0.62           H  
ATOM   1318  HA  ASP A  87      10.157 -10.530  -1.259  1.00  0.62           H  
ATOM   1319 1HB  ASP A  87      12.036  -9.261  -2.132  1.00  0.62           H  
ATOM   1320 2HB  ASP A  87      10.975  -8.164  -2.970  1.00  0.62           H  
ATOM   1321  N   LYS A  88       7.809  -9.816  -0.958  1.00  0.60           N  
ATOM   1322  CA  LYS A  88       6.415  -9.424  -0.744  1.00  0.60           C  
ATOM   1323  C   LYS A  88       6.232  -7.940  -0.501  1.00  0.60           C  
ATOM   1324  O   LYS A  88       5.345  -7.326  -1.096  1.00  0.60           O  
ATOM   1325  CB  LYS A  88       5.814 -10.205   0.427  1.00  0.60           C  
ATOM   1326  CG  LYS A  88       4.335  -9.916   0.727  1.00  0.60           C  
ATOM   1327  CD  LYS A  88       3.831 -10.812   1.870  1.00  0.60           C  
ATOM   1328  CE  LYS A  88       2.323 -10.665   2.110  1.00  0.60           C  
ATOM   1329  NZ  LYS A  88       1.964  -9.342   2.676  1.00  0.60           N  
ATOM   1330  H   LYS A  88       8.211 -10.551  -0.394  1.00  0.60           H  
ATOM   1331  HA  LYS A  88       5.857  -9.661  -1.642  1.00  0.60           H  
ATOM   1332 1HB  LYS A  88       5.914 -11.273   0.239  1.00  0.60           H  
ATOM   1333 2HB  LYS A  88       6.379  -9.981   1.332  1.00  0.60           H  
ATOM   1334 1HG  LYS A  88       4.215  -8.866   1.019  1.00  0.60           H  
ATOM   1335 2HG  LYS A  88       3.734 -10.094  -0.162  1.00  0.60           H  
ATOM   1336 1HD  LYS A  88       4.052 -11.854   1.639  1.00  0.60           H  
ATOM   1337 2HD  LYS A  88       4.355 -10.545   2.788  1.00  0.60           H  
ATOM   1338 1HE  LYS A  88       1.799 -10.794   1.164  1.00  0.60           H  
ATOM   1339 2HE  LYS A  88       2.000 -11.441   2.802  1.00  0.60           H  
ATOM   1340 1HZ  LYS A  88       0.970  -9.280   2.809  1.00  0.60           H  
ATOM   1341 2HZ  LYS A  88       2.427  -9.198   3.554  1.00  0.60           H  
ATOM   1342 3HZ  LYS A  88       2.241  -8.593   2.024  1.00  0.60           H  
ATOM   1343  N   GLU A  89       7.036  -7.346   0.379  1.00  0.58           N  
ATOM   1344  CA  GLU A  89       6.826  -5.933   0.638  1.00  0.58           C  
ATOM   1345  C   GLU A  89       7.105  -5.143  -0.628  1.00  0.58           C  
ATOM   1346  O   GLU A  89       6.357  -4.228  -0.972  1.00  0.58           O  
ATOM   1347  CB  GLU A  89       7.693  -5.448   1.802  1.00  0.58           C  
ATOM   1348  CG  GLU A  89       7.262  -5.999   3.173  1.00  0.58           C  
ATOM   1349  CD  GLU A  89       8.130  -5.528   4.326  1.00  0.58           C  
ATOM   1350  OE1 GLU A  89       9.111  -4.864   4.087  1.00  0.58           O  
ATOM   1351  OE2 GLU A  89       7.801  -5.836   5.449  1.00  0.58           O  
ATOM   1352  H   GLU A  89       7.792  -7.853   0.826  1.00  0.58           H  
ATOM   1353  HA  GLU A  89       5.778  -5.781   0.907  1.00  0.58           H  
ATOM   1354 1HB  GLU A  89       8.729  -5.747   1.626  1.00  0.58           H  
ATOM   1355 2HB  GLU A  89       7.667  -4.359   1.846  1.00  0.58           H  
ATOM   1356 1HG  GLU A  89       6.232  -5.696   3.360  1.00  0.58           H  
ATOM   1357 2HG  GLU A  89       7.286  -7.088   3.127  1.00  0.58           H  
ATOM   1358  N   ALA A  90       8.153  -5.527  -1.367  1.00  0.57           N  
ATOM   1359  CA  ALA A  90       8.446  -4.817  -2.607  1.00  0.57           C  
ATOM   1360  C   ALA A  90       7.285  -4.951  -3.585  1.00  0.57           C  
ATOM   1361  O   ALA A  90       6.922  -3.991  -4.273  1.00  0.57           O  
ATOM   1362  CB  ALA A  90       9.713  -5.335  -3.243  1.00  0.57           C  
ATOM   1363  H   ALA A  90       8.753  -6.304  -1.050  1.00  0.57           H  
ATOM   1364  HA  ALA A  90       8.569  -3.761  -2.364  1.00  0.57           H  
ATOM   1365 1HB  ALA A  90       9.931  -4.792  -4.152  1.00  0.57           H  
ATOM   1366 2HB  ALA A  90      10.541  -5.222  -2.543  1.00  0.57           H  
ATOM   1367 3HB  ALA A  90       9.576  -6.378  -3.475  1.00  0.57           H  
ATOM   1368  N   ARG A  91       6.662  -6.133  -3.631  1.00  0.56           N  
ATOM   1369  CA  ARG A  91       5.543  -6.304  -4.534  1.00  0.56           C  
ATOM   1370  C   ARG A  91       4.392  -5.391  -4.152  1.00  0.56           C  
ATOM   1371  O   ARG A  91       3.798  -4.738  -5.012  1.00  0.56           O  
ATOM   1372  CB  ARG A  91       5.004  -7.725  -4.527  1.00  0.56           C  
ATOM   1373  CG  ARG A  91       5.841  -8.767  -5.162  1.00  0.56           C  
ATOM   1374  CD  ARG A  91       5.056 -10.016  -5.416  1.00  0.56           C  
ATOM   1375  NE  ARG A  91       4.582 -10.694  -4.208  1.00  0.56           N  
ATOM   1376  CZ  ARG A  91       5.299 -11.603  -3.509  1.00  0.56           C  
ATOM   1377  NH1 ARG A  91       6.512 -11.897  -3.886  1.00  0.56           N  
ATOM   1378  NH2 ARG A  91       4.778 -12.190  -2.439  1.00  0.56           N  
ATOM   1379  H   ARG A  91       6.996  -6.913  -3.062  1.00  0.56           H  
ATOM   1380  HA  ARG A  91       5.873  -6.056  -5.540  1.00  0.56           H  
ATOM   1381 1HB  ARG A  91       4.804  -8.036  -3.506  1.00  0.56           H  
ATOM   1382 2HB  ARG A  91       4.089  -7.745  -5.051  1.00  0.56           H  
ATOM   1383 1HG  ARG A  91       6.202  -8.404  -6.100  1.00  0.56           H  
ATOM   1384 2HG  ARG A  91       6.681  -9.016  -4.520  1.00  0.56           H  
ATOM   1385 1HD  ARG A  91       4.185  -9.760  -6.016  1.00  0.56           H  
ATOM   1386 2HD  ARG A  91       5.657 -10.707  -5.972  1.00  0.56           H  
ATOM   1387  HE  ARG A  91       3.650 -10.489  -3.891  1.00  0.56           H  
ATOM   1388 1HH1 ARG A  91       6.913 -11.445  -4.722  1.00  0.56           H  
ATOM   1389 2HH1 ARG A  91       7.092 -12.548  -3.346  1.00  0.56           H  
ATOM   1390 1HH2 ARG A  91       3.839 -11.965  -2.151  1.00  0.56           H  
ATOM   1391 2HH2 ARG A  91       5.318 -12.872  -1.925  1.00  0.56           H  
ATOM   1392  N   GLU A  92       4.101  -5.302  -2.853  1.00  0.56           N  
ATOM   1393  CA  GLU A  92       3.001  -4.461  -2.404  1.00  0.56           C  
ATOM   1394  C   GLU A  92       3.281  -2.995  -2.698  1.00  0.56           C  
ATOM   1395  O   GLU A  92       2.382  -2.261  -3.125  1.00  0.56           O  
ATOM   1396  CB  GLU A  92       2.740  -4.680  -0.912  1.00  0.56           C  
ATOM   1397  CG  GLU A  92       2.144  -6.061  -0.590  1.00  0.56           C  
ATOM   1398  CD  GLU A  92       1.961  -6.311   0.888  1.00  0.56           C  
ATOM   1399  OE1 GLU A  92       2.334  -5.484   1.677  1.00  0.56           O  
ATOM   1400  OE2 GLU A  92       1.460  -7.367   1.233  1.00  0.56           O  
ATOM   1401  H   GLU A  92       4.634  -5.854  -2.178  1.00  0.56           H  
ATOM   1402  HA  GLU A  92       2.105  -4.745  -2.948  1.00  0.56           H  
ATOM   1403 1HB  GLU A  92       3.680  -4.584  -0.364  1.00  0.56           H  
ATOM   1404 2HB  GLU A  92       2.062  -3.912  -0.540  1.00  0.56           H  
ATOM   1405 1HG  GLU A  92       1.178  -6.150  -1.086  1.00  0.56           H  
ATOM   1406 2HG  GLU A  92       2.800  -6.827  -1.004  1.00  0.56           H  
ATOM   1407  N   ASP A  93       4.537  -2.573  -2.510  1.00  0.55           N  
ATOM   1408  CA  ASP A  93       4.930  -1.197  -2.779  1.00  0.55           C  
ATOM   1409  C   ASP A  93       4.766  -0.879  -4.263  1.00  0.55           C  
ATOM   1410  O   ASP A  93       4.234   0.177  -4.631  1.00  0.55           O  
ATOM   1411  CB  ASP A  93       6.394  -0.985  -2.381  1.00  0.55           C  
ATOM   1412  CG  ASP A  93       6.700  -0.962  -0.845  1.00  0.55           C  
ATOM   1413  OD1 ASP A  93       5.794  -0.813  -0.030  1.00  0.55           O  
ATOM   1414  OD2 ASP A  93       7.861  -1.077  -0.515  1.00  0.55           O  
ATOM   1415  H   ASP A  93       5.230  -3.229  -2.143  1.00  0.55           H  
ATOM   1416  HA  ASP A  93       4.297  -0.524  -2.211  1.00  0.55           H  
ATOM   1417 1HB  ASP A  93       6.989  -1.774  -2.825  1.00  0.55           H  
ATOM   1418 2HB  ASP A  93       6.739  -0.049  -2.801  1.00  0.55           H  
ATOM   1419  N   LEU A  94       5.144  -1.828  -5.127  1.00  0.55           N  
ATOM   1420  CA  LEU A  94       5.023  -1.607  -6.559  1.00  0.55           C  
ATOM   1421  C   LEU A  94       3.570  -1.485  -6.959  1.00  0.55           C  
ATOM   1422  O   LEU A  94       3.202  -0.597  -7.733  1.00  0.55           O  
ATOM   1423  CB  LEU A  94       5.669  -2.717  -7.378  1.00  0.55           C  
ATOM   1424  CG  LEU A  94       5.568  -2.455  -8.877  1.00  0.55           C  
ATOM   1425  CD1 LEU A  94       6.238  -1.152  -9.166  1.00  0.55           C  
ATOM   1426  CD2 LEU A  94       6.227  -3.547  -9.668  1.00  0.55           C  
ATOM   1427  H   LEU A  94       5.573  -2.690  -4.784  1.00  0.55           H  
ATOM   1428  HA  LEU A  94       5.525  -0.673  -6.805  1.00  0.55           H  
ATOM   1429 1HB  LEU A  94       6.716  -2.804  -7.100  1.00  0.55           H  
ATOM   1430 2HB  LEU A  94       5.167  -3.661  -7.152  1.00  0.55           H  
ATOM   1431  HG  LEU A  94       4.521  -2.380  -9.157  1.00  0.55           H  
ATOM   1432 1HD1 LEU A  94       6.147  -0.953 -10.216  1.00  0.55           H  
ATOM   1433 2HD1 LEU A  94       5.757  -0.356  -8.600  1.00  0.55           H  
ATOM   1434 3HD1 LEU A  94       7.289  -1.206  -8.887  1.00  0.55           H  
ATOM   1435 1HD2 LEU A  94       6.142  -3.322 -10.730  1.00  0.55           H  
ATOM   1436 2HD2 LEU A  94       7.278  -3.615  -9.394  1.00  0.55           H  
ATOM   1437 3HD2 LEU A  94       5.738  -4.477  -9.463  1.00  0.55           H  
ATOM   1438  N   ILE A  95       2.732  -2.366  -6.428  1.00  0.56           N  
ATOM   1439  CA  ILE A  95       1.329  -2.319  -6.770  1.00  0.56           C  
ATOM   1440  C   ILE A  95       0.698  -1.018  -6.281  1.00  0.56           C  
ATOM   1441  O   ILE A  95      -0.090  -0.421  -7.010  1.00  0.56           O  
ATOM   1442  CB  ILE A  95       0.597  -3.575  -6.269  1.00  0.56           C  
ATOM   1443  CG1 ILE A  95       1.165  -4.789  -7.035  1.00  0.56           C  
ATOM   1444  CG2 ILE A  95      -0.885  -3.493  -6.478  1.00  0.56           C  
ATOM   1445  CD1 ILE A  95       1.042  -4.676  -8.531  1.00  0.56           C  
ATOM   1446  H   ILE A  95       3.081  -3.089  -5.796  1.00  0.56           H  
ATOM   1447  HA  ILE A  95       1.249  -2.329  -7.853  1.00  0.56           H  
ATOM   1448  HB  ILE A  95       0.816  -3.711  -5.206  1.00  0.56           H  
ATOM   1449 1HG1 ILE A  95       2.209  -4.913  -6.792  1.00  0.56           H  
ATOM   1450 2HG1 ILE A  95       0.624  -5.672  -6.737  1.00  0.56           H  
ATOM   1451 1HG2 ILE A  95      -1.361  -4.410  -6.118  1.00  0.56           H  
ATOM   1452 2HG2 ILE A  95      -1.292  -2.635  -5.940  1.00  0.56           H  
ATOM   1453 3HG2 ILE A  95      -1.059  -3.389  -7.528  1.00  0.56           H  
ATOM   1454 1HD1 ILE A  95       1.459  -5.572  -8.991  1.00  0.56           H  
ATOM   1455 2HD1 ILE A  95      -0.008  -4.574  -8.802  1.00  0.56           H  
ATOM   1456 3HD1 ILE A  95       1.592  -3.807  -8.870  1.00  0.56           H  
ATOM   1457  N   ALA A  96       1.052  -0.542  -5.079  1.00  0.57           N  
ATOM   1458  CA  ALA A  96       0.511   0.740  -4.618  1.00  0.57           C  
ATOM   1459  C   ALA A  96       0.890   1.863  -5.582  1.00  0.57           C  
ATOM   1460  O   ALA A  96       0.062   2.696  -5.957  1.00  0.57           O  
ATOM   1461  CB  ALA A  96       1.043   1.066  -3.238  1.00  0.57           C  
ATOM   1462  H   ALA A  96       1.686  -1.074  -4.480  1.00  0.57           H  
ATOM   1463  HA  ALA A  96      -0.575   0.663  -4.587  1.00  0.57           H  
ATOM   1464 1HB  ALA A  96       0.630   2.010  -2.892  1.00  0.57           H  
ATOM   1465 2HB  ALA A  96       0.752   0.275  -2.562  1.00  0.57           H  
ATOM   1466 3HB  ALA A  96       2.133   1.139  -3.269  1.00  0.57           H  
ATOM   1467  N   TYR A  97       2.134   1.856  -6.044  1.00  0.58           N  
ATOM   1468  CA  TYR A  97       2.577   2.849  -7.010  1.00  0.58           C  
ATOM   1469  C   TYR A  97       1.776   2.802  -8.287  1.00  0.58           C  
ATOM   1470  O   TYR A  97       1.252   3.824  -8.747  1.00  0.58           O  
ATOM   1471  CB  TYR A  97       4.066   2.673  -7.273  1.00  0.58           C  
ATOM   1472  CG  TYR A  97       4.615   3.374  -8.459  1.00  0.58           C  
ATOM   1473  CD1 TYR A  97       4.860   4.716  -8.470  1.00  0.58           C  
ATOM   1474  CD2 TYR A  97       4.914   2.618  -9.559  1.00  0.58           C  
ATOM   1475  CE1 TYR A  97       5.409   5.286  -9.603  1.00  0.58           C  
ATOM   1476  CE2 TYR A  97       5.454   3.186 -10.653  1.00  0.58           C  
ATOM   1477  CZ  TYR A  97       5.717   4.510 -10.682  1.00  0.58           C  
ATOM   1478  OH  TYR A  97       6.291   5.092 -11.792  1.00  0.58           O  
ATOM   1479  H   TYR A  97       2.797   1.158  -5.701  1.00  0.58           H  
ATOM   1480  HA  TYR A  97       2.418   3.829  -6.577  1.00  0.58           H  
ATOM   1481 1HB  TYR A  97       4.599   3.049  -6.405  1.00  0.58           H  
ATOM   1482 2HB  TYR A  97       4.301   1.621  -7.365  1.00  0.58           H  
ATOM   1483  HD1 TYR A  97       4.627   5.328  -7.602  1.00  0.58           H  
ATOM   1484  HD2 TYR A  97       4.719   1.550  -9.545  1.00  0.58           H  
ATOM   1485  HE1 TYR A  97       5.607   6.349  -9.645  1.00  0.58           H  
ATOM   1486  HE2 TYR A  97       5.679   2.578 -11.497  1.00  0.58           H  
ATOM   1487  HH  TYR A  97       6.291   6.047 -11.691  1.00  0.58           H  
ATOM   1488  N   LEU A  98       1.654   1.615  -8.855  1.00  0.60           N  
ATOM   1489  CA  LEU A  98       0.939   1.484 -10.100  1.00  0.60           C  
ATOM   1490  C   LEU A  98      -0.534   1.851  -9.908  1.00  0.60           C  
ATOM   1491  O   LEU A  98      -1.130   2.496 -10.770  1.00  0.60           O  
ATOM   1492  CB  LEU A  98       1.113   0.059 -10.624  1.00  0.60           C  
ATOM   1493  CG  LEU A  98       2.548  -0.294 -11.056  1.00  0.60           C  
ATOM   1494  CD1 LEU A  98       2.630  -1.764 -11.401  1.00  0.60           C  
ATOM   1495  CD2 LEU A  98       2.937   0.559 -12.229  1.00  0.60           C  
ATOM   1496  H   LEU A  98       2.091   0.799  -8.422  1.00  0.60           H  
ATOM   1497  HA  LEU A  98       1.377   2.172 -10.820  1.00  0.60           H  
ATOM   1498 1HB  LEU A  98       0.808  -0.643  -9.850  1.00  0.60           H  
ATOM   1499 2HB  LEU A  98       0.498  -0.066 -11.496  1.00  0.60           H  
ATOM   1500  HG  LEU A  98       3.229  -0.107 -10.231  1.00  0.60           H  
ATOM   1501 1HD1 LEU A  98       3.651  -2.011 -11.693  1.00  0.60           H  
ATOM   1502 2HD1 LEU A  98       2.351  -2.348 -10.532  1.00  0.60           H  
ATOM   1503 3HD1 LEU A  98       1.953  -1.984 -12.223  1.00  0.60           H  
ATOM   1504 1HD2 LEU A  98       3.951   0.317 -12.526  1.00  0.60           H  
ATOM   1505 2HD2 LEU A  98       2.256   0.364 -13.058  1.00  0.60           H  
ATOM   1506 3HD2 LEU A  98       2.884   1.613 -11.951  1.00  0.60           H  
ATOM   1507  N   LYS A  99      -1.124   1.488  -8.769  1.00  0.63           N  
ATOM   1508  CA  LYS A  99      -2.522   1.811  -8.502  1.00  0.63           C  
ATOM   1509  C   LYS A  99      -2.748   3.307  -8.570  1.00  0.63           C  
ATOM   1510  O   LYS A  99      -3.728   3.777  -9.149  1.00  0.63           O  
ATOM   1511  CB  LYS A  99      -2.945   1.280  -7.141  1.00  0.63           C  
ATOM   1512  CG  LYS A  99      -4.387   1.517  -6.781  1.00  0.63           C  
ATOM   1513  CD  LYS A  99      -4.703   0.865  -5.450  1.00  0.63           C  
ATOM   1514  CE  LYS A  99      -6.135   1.122  -5.011  1.00  0.63           C  
ATOM   1515  NZ  LYS A  99      -6.444   0.409  -3.742  1.00  0.63           N  
ATOM   1516  H   LYS A  99      -0.609   0.951  -8.077  1.00  0.63           H  
ATOM   1517  HA  LYS A  99      -3.142   1.345  -9.265  1.00  0.63           H  
ATOM   1518 1HB  LYS A  99      -2.756   0.206  -7.098  1.00  0.63           H  
ATOM   1519 2HB  LYS A  99      -2.331   1.743  -6.372  1.00  0.63           H  
ATOM   1520 1HG  LYS A  99      -4.575   2.589  -6.715  1.00  0.63           H  
ATOM   1521 2HG  LYS A  99      -5.029   1.091  -7.554  1.00  0.63           H  
ATOM   1522 1HD  LYS A  99      -4.551  -0.216  -5.537  1.00  0.63           H  
ATOM   1523 2HD  LYS A  99      -4.023   1.245  -4.690  1.00  0.63           H  
ATOM   1524 1HE  LYS A  99      -6.283   2.189  -4.865  1.00  0.63           H  
ATOM   1525 2HE  LYS A  99      -6.815   0.770  -5.786  1.00  0.63           H  
ATOM   1526 1HZ  LYS A  99      -7.396   0.575  -3.472  1.00  0.63           H  
ATOM   1527 2HZ  LYS A  99      -6.304  -0.597  -3.915  1.00  0.63           H  
ATOM   1528 3HZ  LYS A  99      -5.826   0.714  -3.011  1.00  0.63           H  
ATOM   1529  N   VAL A 100      -1.828   4.072  -7.990  1.00  0.70           N  
ATOM   1530  CA  VAL A 100      -1.955   5.515  -8.024  1.00  0.70           C  
ATOM   1531  C   VAL A 100      -1.753   6.074  -9.434  1.00  0.70           C  
ATOM   1532  O   VAL A 100      -2.579   6.844  -9.931  1.00  0.70           O  
ATOM   1533  CB  VAL A 100      -0.938   6.153  -7.055  1.00  0.70           C  
ATOM   1534  CG1 VAL A 100      -0.935   7.664  -7.203  1.00  0.70           C  
ATOM   1535  CG2 VAL A 100      -1.311   5.776  -5.642  1.00  0.70           C  
ATOM   1536  H   VAL A 100      -1.042   3.638  -7.500  1.00  0.70           H  
ATOM   1537  HA  VAL A 100      -2.959   5.774  -7.689  1.00  0.70           H  
ATOM   1538  HB  VAL A 100       0.065   5.783  -7.289  1.00  0.70           H  
ATOM   1539 1HG1 VAL A 100      -0.208   8.092  -6.513  1.00  0.70           H  
ATOM   1540 2HG1 VAL A 100      -0.668   7.933  -8.221  1.00  0.70           H  
ATOM   1541 3HG1 VAL A 100      -1.926   8.053  -6.975  1.00  0.70           H  
ATOM   1542 1HG2 VAL A 100      -0.603   6.214  -4.961  1.00  0.70           H  
ATOM   1543 2HG2 VAL A 100      -2.308   6.148  -5.419  1.00  0.70           H  
ATOM   1544 3HG2 VAL A 100      -1.299   4.695  -5.537  1.00  0.70           H  
ATOM   1545  N   LEU A 101      -0.701   5.642 -10.123  1.00  0.81           N  
ATOM   1546  CA  LEU A 101      -0.416   6.215 -11.436  1.00  0.81           C  
ATOM   1547  C   LEU A 101      -1.368   5.808 -12.550  1.00  0.81           C  
ATOM   1548  O   LEU A 101      -1.534   6.543 -13.523  1.00  0.81           O  
ATOM   1549  CB  LEU A 101       1.003   5.886 -11.869  1.00  0.81           C  
ATOM   1550  CG  LEU A 101       2.031   6.879 -11.396  1.00  0.81           C  
ATOM   1551  CD1 LEU A 101       2.136   6.805  -9.877  1.00  0.81           C  
ATOM   1552  CD2 LEU A 101       3.298   6.592 -12.067  1.00  0.81           C  
ATOM   1553  H   LEU A 101      -0.067   4.957  -9.707  1.00  0.81           H  
ATOM   1554  HA  LEU A 101      -0.479   7.295 -11.333  1.00  0.81           H  
ATOM   1555 1HB  LEU A 101       1.272   4.904 -11.464  1.00  0.81           H  
ATOM   1556 2HB  LEU A 101       1.041   5.836 -12.957  1.00  0.81           H  
ATOM   1557  HG  LEU A 101       1.713   7.889 -11.653  1.00  0.81           H  
ATOM   1558 1HD1 LEU A 101       2.873   7.525  -9.523  1.00  0.81           H  
ATOM   1559 2HD1 LEU A 101       1.176   7.027  -9.437  1.00  0.81           H  
ATOM   1560 3HD1 LEU A 101       2.439   5.810  -9.590  1.00  0.81           H  
ATOM   1561 1HD2 LEU A 101       4.059   7.298 -11.743  1.00  0.81           H  
ATOM   1562 2HD2 LEU A 101       3.580   5.600 -11.807  1.00  0.81           H  
ATOM   1563 3HD2 LEU A 101       3.168   6.666 -13.147  1.00  0.81           H  
ATOM   1564  N   THR A 102      -2.028   4.673 -12.406  1.00  0.98           N  
ATOM   1565  CA  THR A 102      -2.947   4.202 -13.426  1.00  0.98           C  
ATOM   1566  C   THR A 102      -4.361   4.748 -13.238  1.00  0.98           C  
ATOM   1567  O   THR A 102      -5.266   4.394 -14.000  1.00  0.98           O  
ATOM   1568  CB  THR A 102      -2.977   2.671 -13.456  1.00  0.98           C  
ATOM   1569  OG1 THR A 102      -3.359   2.180 -12.180  1.00  0.98           O  
ATOM   1570  CG2 THR A 102      -1.593   2.113 -13.850  1.00  0.98           C  
ATOM   1571  H   THR A 102      -1.847   4.080 -11.595  1.00  0.98           H  
ATOM   1572  HA  THR A 102      -2.583   4.546 -14.391  1.00  0.98           H  
ATOM   1573  HB  THR A 102      -3.709   2.346 -14.164  1.00  0.98           H  
ATOM   1574  HG1 THR A 102      -2.652   2.395 -11.532  1.00  0.98           H  
ATOM   1575 1HG2 THR A 102      -1.625   1.031 -13.871  1.00  0.98           H  
ATOM   1576 2HG2 THR A 102      -1.320   2.483 -14.825  1.00  0.98           H  
ATOM   1577 3HG2 THR A 102      -0.843   2.430 -13.141  1.00  0.98           H  
ATOM   1578  N   SER A 103      -4.550   5.581 -12.207  1.00  1.21           N  
ATOM   1579  CA  SER A 103      -5.833   6.190 -11.881  1.00  1.21           C  
ATOM   1580  C   SER A 103      -6.351   7.125 -12.960  1.00  1.21           C  
ATOM   1581  O   SER A 103      -5.572   7.781 -13.667  1.00  1.21           O  
ATOM   1582  CB  SER A 103      -5.755   6.972 -10.586  1.00  1.21           C  
ATOM   1583  OG  SER A 103      -6.985   7.633 -10.330  1.00  1.21           O  
ATOM   1584  H   SER A 103      -3.762   5.831 -11.607  1.00  1.21           H  
ATOM   1585  HA  SER A 103      -6.560   5.388 -11.753  1.00  1.21           H  
ATOM   1586 1HB  SER A 103      -5.511   6.297  -9.763  1.00  1.21           H  
ATOM   1587 2HB  SER A 103      -4.954   7.705 -10.657  1.00  1.21           H  
ATOM   1588  HG  SER A 103      -7.138   8.273 -11.091  1.00  1.21           H  
ATOM   1589  N   LYS A 104      -7.675   7.160 -13.081  1.00  1.49           N  
ATOM   1590  CA  LYS A 104      -8.349   8.110 -13.944  1.00  1.49           C  
ATOM   1591  C   LYS A 104      -8.136   9.491 -13.342  1.00  1.49           C  
ATOM   1592  O   LYS A 104      -8.706  10.475 -13.812  1.00  1.49           O  
ATOM   1593  OXT LYS A 104      -7.674   9.540 -12.196  1.00  1.49           O  
ATOM   1594  CB  LYS A 104      -9.846   7.798 -14.050  1.00  1.49           C  
ATOM   1595  CG  LYS A 104     -10.622   8.722 -14.995  1.00  1.49           C  
ATOM   1596  CD  LYS A 104     -12.098   8.324 -15.088  1.00  1.49           C  
ATOM   1597  CE  LYS A 104     -12.870   9.265 -16.012  1.00  1.49           C  
ATOM   1598  NZ  LYS A 104     -14.312   8.902 -16.099  1.00  1.49           N  
ATOM   1599  H   LYS A 104      -8.228   6.541 -12.502  1.00  1.49           H  
ATOM   1600  HA  LYS A 104      -7.900   8.086 -14.936  1.00  1.49           H  
ATOM   1601 1HB  LYS A 104      -9.979   6.774 -14.401  1.00  1.49           H  
ATOM   1602 2HB  LYS A 104     -10.304   7.869 -13.063  1.00  1.49           H  
ATOM   1603 1HG  LYS A 104     -10.557   9.750 -14.637  1.00  1.49           H  
ATOM   1604 2HG  LYS A 104     -10.181   8.675 -15.990  1.00  1.49           H  
ATOM   1605 1HD  LYS A 104     -12.179   7.306 -15.470  1.00  1.49           H  
ATOM   1606 2HD  LYS A 104     -12.547   8.359 -14.095  1.00  1.49           H  
ATOM   1607 1HE  LYS A 104     -12.784  10.283 -15.635  1.00  1.49           H  
ATOM   1608 2HE  LYS A 104     -12.434   9.221 -17.010  1.00  1.49           H  
ATOM   1609 1HZ  LYS A 104     -14.784   9.547 -16.717  1.00  1.49           H  
ATOM   1610 2HZ  LYS A 104     -14.403   7.963 -16.459  1.00  1.49           H  
ATOM   1611 3HZ  LYS A 104     -14.727   8.952 -15.179  1.00  1.49           H  
TER    1612
ENDMDL

REMARK ID 693730 MODEL 5 7ljx-19sol-2
PFRMAT TS
TARGET 7ljx-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.277  -0.840   0.494  1.00  0.65           N  
ATOM      2  CA  GLY A   1       2.420  -0.023   0.874  1.00  0.65           C  
ATOM      3  C   GLY A   1       2.157   1.474   0.701  1.00  0.65           C  
ATOM      4  O   GLY A   1       1.105   1.989   1.091  1.00  0.65           O  
ATOM      5  H   GLY A   1       1.242  -1.194  -0.458  1.00  0.65           H  
ATOM      6 1HA  GLY A   1       2.685  -0.231   1.909  1.00  0.65           H  
ATOM      7 2HA  GLY A   1       3.281  -0.308   0.266  1.00  0.65           H  
ATOM      8  N   ASP A   2       3.141   2.172   0.143  1.00  0.63           N  
ATOM      9  CA  ASP A   2       3.088   3.617  -0.071  1.00  0.63           C  
ATOM     10  C   ASP A   2       2.508   4.022  -1.420  1.00  0.63           C  
ATOM     11  O   ASP A   2       3.095   3.744  -2.470  1.00  0.63           O  
ATOM     12  CB  ASP A   2       4.471   4.233   0.068  1.00  0.63           C  
ATOM     13  CG  ASP A   2       4.444   5.739  -0.060  1.00  0.63           C  
ATOM     14  OD1 ASP A   2       3.918   6.376   0.822  1.00  0.63           O  
ATOM     15  OD2 ASP A   2       4.882   6.254  -1.074  1.00  0.63           O  
ATOM     16  H   ASP A   2       3.969   1.661  -0.175  1.00  0.63           H  
ATOM     17  HA  ASP A   2       2.451   4.044   0.704  1.00  0.63           H  
ATOM     18 1HB  ASP A   2       4.894   3.966   1.035  1.00  0.63           H  
ATOM     19 2HB  ASP A   2       5.131   3.815  -0.698  1.00  0.63           H  
ATOM     20  N   VAL A   3       1.407   4.759  -1.394  1.00  0.61           N  
ATOM     21  CA  VAL A   3       0.760   5.164  -2.633  1.00  0.61           C  
ATOM     22  C   VAL A   3       1.643   6.009  -3.544  1.00  0.61           C  
ATOM     23  O   VAL A   3       1.619   5.802  -4.756  1.00  0.61           O  
ATOM     24  CB  VAL A   3      -0.526   5.951  -2.340  1.00  0.61           C  
ATOM     25  CG1 VAL A   3      -1.069   6.565  -3.636  1.00  0.61           C  
ATOM     26  CG2 VAL A   3      -1.544   5.011  -1.735  1.00  0.61           C  
ATOM     27  H   VAL A   3       0.992   4.995  -0.502  1.00  0.61           H  
ATOM     28  HA  VAL A   3       0.483   4.256  -3.172  1.00  0.61           H  
ATOM     29  HB  VAL A   3      -0.306   6.762  -1.645  1.00  0.61           H  
ATOM     30 1HG1 VAL A   3      -1.981   7.120  -3.423  1.00  0.61           H  
ATOM     31 2HG1 VAL A   3      -0.325   7.239  -4.062  1.00  0.61           H  
ATOM     32 3HG1 VAL A   3      -1.284   5.789  -4.342  1.00  0.61           H  
ATOM     33 1HG2 VAL A   3      -2.447   5.562  -1.518  1.00  0.61           H  
ATOM     34 2HG2 VAL A   3      -1.764   4.211  -2.436  1.00  0.61           H  
ATOM     35 3HG2 VAL A   3      -1.147   4.586  -0.813  1.00  0.61           H  
ATOM     36  N   GLU A   4       2.379   6.987  -3.001  1.00  0.59           N  
ATOM     37  CA  GLU A   4       3.172   7.831  -3.890  1.00  0.59           C  
ATOM     38  C   GLU A   4       4.214   7.015  -4.644  1.00  0.59           C  
ATOM     39  O   GLU A   4       4.362   7.163  -5.865  1.00  0.59           O  
ATOM     40  CB  GLU A   4       3.825   8.997  -3.145  1.00  0.59           C  
ATOM     41  CG  GLU A   4       4.611   9.950  -4.063  1.00  0.59           C  
ATOM     42  CD  GLU A   4       5.177  11.173  -3.356  1.00  0.59           C  
ATOM     43  OE1 GLU A   4       4.967  11.318  -2.176  1.00  0.59           O  
ATOM     44  OE2 GLU A   4       5.818  11.961  -4.013  1.00  0.59           O  
ATOM     45  H   GLU A   4       2.410   7.120  -1.997  1.00  0.59           H  
ATOM     46  HA  GLU A   4       2.499   8.255  -4.618  1.00  0.59           H  
ATOM     47 1HB  GLU A   4       3.061   9.573  -2.627  1.00  0.59           H  
ATOM     48 2HB  GLU A   4       4.512   8.605  -2.391  1.00  0.59           H  
ATOM     49 1HG  GLU A   4       5.436   9.393  -4.509  1.00  0.59           H  
ATOM     50 2HG  GLU A   4       3.957  10.276  -4.870  1.00  0.59           H  
ATOM     51  N   ALA A   5       4.919   6.125  -3.941  1.00  0.57           N  
ATOM     52  CA  ALA A   5       5.880   5.275  -4.624  1.00  0.57           C  
ATOM     53  C   ALA A   5       5.156   4.434  -5.671  1.00  0.57           C  
ATOM     54  O   ALA A   5       5.662   4.245  -6.777  1.00  0.57           O  
ATOM     55  CB  ALA A   5       6.604   4.393  -3.637  1.00  0.57           C  
ATOM     56  H   ALA A   5       4.798   6.050  -2.921  1.00  0.57           H  
ATOM     57  HA  ALA A   5       6.601   5.911  -5.136  1.00  0.57           H  
ATOM     58 1HB  ALA A   5       7.324   3.763  -4.153  1.00  0.57           H  
ATOM     59 2HB  ALA A   5       7.117   5.013  -2.904  1.00  0.57           H  
ATOM     60 3HB  ALA A   5       5.877   3.765  -3.126  1.00  0.57           H  
ATOM     61  N   GLY A   6       3.947   3.970  -5.337  1.00  0.57           N  
ATOM     62  CA  GLY A   6       3.126   3.191  -6.251  1.00  0.57           C  
ATOM     63  C   GLY A   6       2.791   3.972  -7.520  1.00  0.57           C  
ATOM     64  O   GLY A   6       2.743   3.406  -8.616  1.00  0.57           O  
ATOM     65  H   GLY A   6       3.588   4.137  -4.395  1.00  0.57           H  
ATOM     66 1HA  GLY A   6       3.636   2.266  -6.506  1.00  0.57           H  
ATOM     67 2HA  GLY A   6       2.211   2.916  -5.738  1.00  0.57           H  
ATOM     68  N   ILE A   7       2.619   5.294  -7.394  1.00  0.57           N  
ATOM     69  CA  ILE A   7       2.319   6.111  -8.563  1.00  0.57           C  
ATOM     70  C   ILE A   7       3.504   6.039  -9.503  1.00  0.57           C  
ATOM     71  O   ILE A   7       3.359   5.820 -10.711  1.00  0.57           O  
ATOM     72  CB  ILE A   7       2.169   7.619  -8.242  1.00  0.57           C  
ATOM     73  CG1 ILE A   7       0.980   7.964  -7.376  1.00  0.57           C  
ATOM     74  CG2 ILE A   7       2.044   8.348  -9.551  1.00  0.57           C  
ATOM     75  CD1 ILE A   7       1.012   9.376  -6.852  1.00  0.57           C  
ATOM     76  H   ILE A   7       2.643   5.710  -6.461  1.00  0.57           H  
ATOM     77  HA  ILE A   7       1.445   5.725  -9.071  1.00  0.57           H  
ATOM     78  HB  ILE A   7       3.054   7.973  -7.732  1.00  0.57           H  
ATOM     79 1HG1 ILE A   7       0.103   7.886  -7.932  1.00  0.57           H  
ATOM     80 2HG1 ILE A   7       0.943   7.282  -6.543  1.00  0.57           H  
ATOM     81 1HG2 ILE A   7       1.971   9.416  -9.364  1.00  0.57           H  
ATOM     82 2HG2 ILE A   7       2.919   8.143 -10.164  1.00  0.57           H  
ATOM     83 3HG2 ILE A   7       1.147   8.002 -10.066  1.00  0.57           H  
ATOM     84 1HD1 ILE A   7       0.129   9.555  -6.239  1.00  0.57           H  
ATOM     85 2HD1 ILE A   7       1.900   9.534  -6.261  1.00  0.57           H  
ATOM     86 3HD1 ILE A   7       1.019  10.069  -7.689  1.00  0.57           H  
ATOM     87  N   LYS A   8       4.695   6.233  -8.928  1.00  0.58           N  
ATOM     88  CA  LYS A   8       5.937   6.229  -9.687  1.00  0.58           C  
ATOM     89  C   LYS A   8       6.116   4.886 -10.396  1.00  0.58           C  
ATOM     90  O   LYS A   8       6.343   4.840 -11.607  1.00  0.58           O  
ATOM     91  CB  LYS A   8       7.111   6.534  -8.741  1.00  0.58           C  
ATOM     92  CG  LYS A   8       8.505   6.669  -9.382  1.00  0.58           C  
ATOM     93  CD  LYS A   8       9.541   7.018  -8.295  1.00  0.58           C  
ATOM     94  CE  LYS A   8      10.923   7.437  -8.850  1.00  0.58           C  
ATOM     95  NZ  LYS A   8      11.639   6.342  -9.561  1.00  0.58           N  
ATOM     96  H   LYS A   8       4.717   6.399  -7.917  1.00  0.58           H  
ATOM     97  HA  LYS A   8       5.885   7.007 -10.447  1.00  0.58           H  
ATOM     98 1HB  LYS A   8       6.898   7.451  -8.191  1.00  0.58           H  
ATOM     99 2HB  LYS A   8       7.189   5.740  -8.007  1.00  0.58           H  
ATOM    100 1HG  LYS A   8       8.785   5.721  -9.852  1.00  0.58           H  
ATOM    101 2HG  LYS A   8       8.500   7.444 -10.148  1.00  0.58           H  
ATOM    102 1HD  LYS A   8       9.150   7.831  -7.682  1.00  0.58           H  
ATOM    103 2HD  LYS A   8       9.679   6.147  -7.655  1.00  0.58           H  
ATOM    104 1HE  LYS A   8      10.796   8.275  -9.534  1.00  0.58           H  
ATOM    105 2HE  LYS A   8      11.535   7.758  -8.009  1.00  0.58           H  
ATOM    106 1HZ  LYS A   8      12.530   6.679  -9.880  1.00  0.58           H  
ATOM    107 2HZ  LYS A   8      11.777   5.558  -8.948  1.00  0.58           H  
ATOM    108 3HZ  LYS A   8      11.103   6.040 -10.382  1.00  0.58           H  
ATOM    109  N   ILE A   9       5.915   3.795  -9.655  1.00  0.60           N  
ATOM    110  CA  ILE A   9       6.076   2.449 -10.193  1.00  0.60           C  
ATOM    111  C   ILE A   9       5.097   2.189 -11.318  1.00  0.60           C  
ATOM    112  O   ILE A   9       5.471   1.650 -12.358  1.00  0.60           O  
ATOM    113  CB  ILE A   9       5.836   1.410  -9.095  1.00  0.60           C  
ATOM    114  CG1 ILE A   9       6.944   1.499  -8.065  1.00  0.60           C  
ATOM    115  CG2 ILE A   9       5.738  -0.023  -9.691  1.00  0.60           C  
ATOM    116  CD1 ILE A   9       6.613   0.770  -6.814  1.00  0.60           C  
ATOM    117  H   ILE A   9       5.694   3.912  -8.665  1.00  0.60           H  
ATOM    118  HA  ILE A   9       7.089   2.346 -10.578  1.00  0.60           H  
ATOM    119  HB  ILE A   9       4.902   1.644  -8.586  1.00  0.60           H  
ATOM    120 1HG1 ILE A   9       7.854   1.074  -8.485  1.00  0.60           H  
ATOM    121 2HG1 ILE A   9       7.129   2.543  -7.826  1.00  0.60           H  
ATOM    122 1HG2 ILE A   9       5.554  -0.736  -8.886  1.00  0.60           H  
ATOM    123 2HG2 ILE A   9       4.919  -0.068 -10.408  1.00  0.60           H  
ATOM    124 3HG2 ILE A   9       6.671  -0.277 -10.192  1.00  0.60           H  
ATOM    125 1HD1 ILE A   9       7.436   0.859  -6.108  1.00  0.60           H  
ATOM    126 2HD1 ILE A   9       5.716   1.191  -6.372  1.00  0.60           H  
ATOM    127 3HD1 ILE A   9       6.444  -0.265  -7.053  1.00  0.60           H  
ATOM    128  N   PHE A  10       3.835   2.559 -11.125  1.00  0.62           N  
ATOM    129  CA  PHE A  10       2.865   2.333 -12.174  1.00  0.62           C  
ATOM    130  C   PHE A  10       3.303   3.063 -13.437  1.00  0.62           C  
ATOM    131  O   PHE A  10       3.400   2.461 -14.514  1.00  0.62           O  
ATOM    132  CB  PHE A  10       1.477   2.836 -11.785  1.00  0.62           C  
ATOM    133  CG  PHE A  10       0.436   2.558 -12.879  1.00  0.62           C  
ATOM    134  CD1 PHE A  10      -0.157   1.302 -12.990  1.00  0.62           C  
ATOM    135  CD2 PHE A  10       0.075   3.523 -13.792  1.00  0.62           C  
ATOM    136  CE1 PHE A  10      -1.064   1.023 -13.990  1.00  0.62           C  
ATOM    137  CE2 PHE A  10      -0.842   3.243 -14.795  1.00  0.62           C  
ATOM    138  CZ  PHE A  10      -1.401   1.991 -14.894  1.00  0.62           C  
ATOM    139  H   PHE A  10       3.546   2.991 -10.249  1.00  0.62           H  
ATOM    140  HA  PHE A  10       2.812   1.267 -12.374  1.00  0.62           H  
ATOM    141 1HB  PHE A  10       1.163   2.369 -10.872  1.00  0.62           H  
ATOM    142 2HB  PHE A  10       1.513   3.915 -11.601  1.00  0.62           H  
ATOM    143  HD1 PHE A  10       0.110   0.524 -12.284  1.00  0.62           H  
ATOM    144  HD2 PHE A  10       0.526   4.515 -13.721  1.00  0.62           H  
ATOM    145  HE1 PHE A  10      -1.507   0.031 -14.062  1.00  0.62           H  
ATOM    146  HE2 PHE A  10      -1.119   4.014 -15.513  1.00  0.62           H  
ATOM    147  HZ  PHE A  10      -2.118   1.782 -15.688  1.00  0.62           H  
ATOM    148  N   LYS A  11       3.653   4.348 -13.305  1.00  0.65           N  
ATOM    149  CA  LYS A  11       4.046   5.131 -14.467  1.00  0.65           C  
ATOM    150  C   LYS A  11       5.271   4.570 -15.194  1.00  0.65           C  
ATOM    151  O   LYS A  11       5.340   4.632 -16.425  1.00  0.65           O  
ATOM    152  CB  LYS A  11       4.292   6.588 -14.073  1.00  0.65           C  
ATOM    153  CG  LYS A  11       3.021   7.373 -13.744  1.00  0.65           C  
ATOM    154  CD  LYS A  11       3.346   8.812 -13.367  1.00  0.65           C  
ATOM    155  CE  LYS A  11       2.083   9.619 -13.101  1.00  0.65           C  
ATOM    156  NZ  LYS A  11       2.395  11.026 -12.715  1.00  0.65           N  
ATOM    157  H   LYS A  11       3.609   4.802 -12.388  1.00  0.65           H  
ATOM    158  HA  LYS A  11       3.221   5.127 -15.164  1.00  0.65           H  
ATOM    159 1HB  LYS A  11       4.935   6.612 -13.188  1.00  0.65           H  
ATOM    160 2HB  LYS A  11       4.818   7.100 -14.876  1.00  0.65           H  
ATOM    161 1HG  LYS A  11       2.354   7.367 -14.605  1.00  0.65           H  
ATOM    162 2HG  LYS A  11       2.510   6.892 -12.907  1.00  0.65           H  
ATOM    163 1HD  LYS A  11       3.963   8.812 -12.466  1.00  0.65           H  
ATOM    164 2HD  LYS A  11       3.907   9.282 -14.172  1.00  0.65           H  
ATOM    165 1HE  LYS A  11       1.471   9.628 -14.002  1.00  0.65           H  
ATOM    166 2HE  LYS A  11       1.520   9.149 -12.302  1.00  0.65           H  
ATOM    167 1HZ  LYS A  11       1.535  11.529 -12.550  1.00  0.65           H  
ATOM    168 2HZ  LYS A  11       2.956  11.034 -11.876  1.00  0.65           H  
ATOM    169 3HZ  LYS A  11       2.907  11.472 -13.463  1.00  0.65           H  
ATOM    170  N   GLU A  12       6.225   4.010 -14.451  1.00  0.67           N  
ATOM    171  CA  GLU A  12       7.432   3.458 -15.057  1.00  0.67           C  
ATOM    172  C   GLU A  12       7.282   2.028 -15.598  1.00  0.67           C  
ATOM    173  O   GLU A  12       7.922   1.675 -16.593  1.00  0.67           O  
ATOM    174  CB  GLU A  12       8.565   3.459 -14.028  1.00  0.67           C  
ATOM    175  CG  GLU A  12       9.028   4.840 -13.589  1.00  0.67           C  
ATOM    176  CD  GLU A  12      10.060   4.794 -12.488  1.00  0.67           C  
ATOM    177  OE1 GLU A  12      10.433   3.722 -12.073  1.00  0.67           O  
ATOM    178  OE2 GLU A  12      10.454   5.846 -12.032  1.00  0.67           O  
ATOM    179  H   GLU A  12       6.130   4.010 -13.434  1.00  0.67           H  
ATOM    180  HA  GLU A  12       7.712   4.103 -15.888  1.00  0.67           H  
ATOM    181 1HB  GLU A  12       8.228   2.926 -13.133  1.00  0.67           H  
ATOM    182 2HB  GLU A  12       9.421   2.918 -14.427  1.00  0.67           H  
ATOM    183 1HG  GLU A  12       9.455   5.355 -14.447  1.00  0.67           H  
ATOM    184 2HG  GLU A  12       8.169   5.413 -13.252  1.00  0.67           H  
ATOM    185  N   LYS A  13       6.467   1.194 -14.941  1.00  0.69           N  
ATOM    186  CA  LYS A  13       6.386  -0.220 -15.305  1.00  0.69           C  
ATOM    187  C   LYS A  13       5.074  -0.713 -15.936  1.00  0.69           C  
ATOM    188  O   LYS A  13       5.081  -1.673 -16.714  1.00  0.69           O  
ATOM    189  CB  LYS A  13       6.627  -1.072 -14.054  1.00  0.69           C  
ATOM    190  CG  LYS A  13       7.963  -0.832 -13.350  1.00  0.69           C  
ATOM    191  CD  LYS A  13       9.159  -1.047 -14.278  1.00  0.69           C  
ATOM    192  CE  LYS A  13       9.383  -2.512 -14.640  1.00  0.69           C  
ATOM    193  NZ  LYS A  13      10.607  -2.666 -15.477  1.00  0.69           N  
ATOM    194  H   LYS A  13       5.953   1.527 -14.128  1.00  0.69           H  
ATOM    195  HA  LYS A  13       7.181  -0.421 -16.021  1.00  0.69           H  
ATOM    196 1HB  LYS A  13       5.836  -0.865 -13.328  1.00  0.69           H  
ATOM    197 2HB  LYS A  13       6.560  -2.127 -14.312  1.00  0.69           H  
ATOM    198 1HG  LYS A  13       7.982   0.196 -12.970  1.00  0.69           H  
ATOM    199 2HG  LYS A  13       8.045  -1.512 -12.501  1.00  0.69           H  
ATOM    200 1HD  LYS A  13       9.000  -0.483 -15.199  1.00  0.69           H  
ATOM    201 2HD  LYS A  13      10.057  -0.661 -13.797  1.00  0.69           H  
ATOM    202 1HE  LYS A  13       9.493  -3.106 -13.733  1.00  0.69           H  
ATOM    203 2HE  LYS A  13       8.524  -2.880 -15.202  1.00  0.69           H  
ATOM    204 1HZ  LYS A  13      10.756  -3.644 -15.738  1.00  0.69           H  
ATOM    205 2HZ  LYS A  13      10.505  -2.127 -16.321  1.00  0.69           H  
ATOM    206 3HZ  LYS A  13      11.411  -2.342 -14.970  1.00  0.69           H  
ATOM    207  N   CYS A  14       3.947  -0.100 -15.593  1.00  0.71           N  
ATOM    208  CA  CYS A  14       2.652  -0.642 -15.986  1.00  0.71           C  
ATOM    209  C   CYS A  14       1.867   0.248 -16.943  1.00  0.71           C  
ATOM    210  O   CYS A  14       1.162  -0.254 -17.826  1.00  0.71           O  
ATOM    211  CB  CYS A  14       1.852  -0.861 -14.728  1.00  0.71           C  
ATOM    212  SG  CYS A  14       2.617  -1.992 -13.543  1.00  0.71           S  
ATOM    213  H   CYS A  14       3.962   0.735 -15.015  1.00  0.71           H  
ATOM    214  HA  CYS A  14       2.812  -1.605 -16.469  1.00  0.71           H  
ATOM    215 1HB  CYS A  14       1.783   0.086 -14.250  1.00  0.71           H  
ATOM    216 2HB  CYS A  14       0.852  -1.200 -14.952  1.00  0.71           H  
ATOM    217  HG  CYS A  14       2.566  -3.069 -14.328  1.00  0.71           H  
ATOM    218  N   ALA A  15       2.045   1.559 -16.825  1.00  0.71           N  
ATOM    219  CA  ALA A  15       1.318   2.535 -17.636  1.00  0.71           C  
ATOM    220  C   ALA A  15       1.580   2.326 -19.120  1.00  0.71           C  
ATOM    221  O   ALA A  15       0.782   2.729 -19.970  1.00  0.71           O  
ATOM    222  CB  ALA A  15       1.708   3.938 -17.249  1.00  0.71           C  
ATOM    223  H   ALA A  15       2.655   1.902 -16.088  1.00  0.71           H  
ATOM    224  HA  ALA A  15       0.251   2.397 -17.457  1.00  0.71           H  
ATOM    225 1HB  ALA A  15       1.142   4.651 -17.840  1.00  0.71           H  
ATOM    226 2HB  ALA A  15       1.499   4.086 -16.207  1.00  0.71           H  
ATOM    227 3HB  ALA A  15       2.775   4.077 -17.429  1.00  0.71           H  
ATOM    228  N   GLN A  16       2.713   1.702 -19.456  1.00  0.71           N  
ATOM    229  CA  GLN A  16       3.050   1.418 -20.843  1.00  0.71           C  
ATOM    230  C   GLN A  16       2.014   0.506 -21.505  1.00  0.71           C  
ATOM    231  O   GLN A  16       1.902   0.477 -22.732  1.00  0.71           O  
ATOM    232  CB  GLN A  16       4.412   0.716 -20.931  1.00  0.71           C  
ATOM    233  CG  GLN A  16       4.430  -0.734 -20.348  1.00  0.71           C  
ATOM    234  CD  GLN A  16       5.792  -1.414 -20.443  1.00  0.71           C  
ATOM    235  OE1 GLN A  16       6.380  -1.480 -21.532  1.00  0.71           O  
ATOM    236  NE2 GLN A  16       6.304  -1.930 -19.329  1.00  0.71           N  
ATOM    237  H   GLN A  16       3.341   1.406 -18.721  1.00  0.71           H  
ATOM    238  HA  GLN A  16       3.084   2.357 -21.393  1.00  0.71           H  
ATOM    239 1HB  GLN A  16       4.727   0.663 -21.972  1.00  0.71           H  
ATOM    240 2HB  GLN A  16       5.157   1.301 -20.389  1.00  0.71           H  
ATOM    241 1HG  GLN A  16       4.132  -0.705 -19.296  1.00  0.71           H  
ATOM    242 2HG  GLN A  16       3.740  -1.346 -20.912  1.00  0.71           H  
ATOM    243 1HE2 GLN A  16       7.191  -2.382 -19.353  1.00  0.71           H  
ATOM    244 2HE2 GLN A  16       5.803  -1.859 -18.437  1.00  0.71           H  
ATOM    245  N   CYS A  17       1.283  -0.262 -20.692  1.00  0.71           N  
ATOM    246  CA  CYS A  17       0.295  -1.194 -21.186  1.00  0.71           C  
ATOM    247  C   CYS A  17      -1.065  -1.110 -20.499  1.00  0.71           C  
ATOM    248  O   CYS A  17      -1.997  -1.788 -20.923  1.00  0.71           O  
ATOM    249  CB  CYS A  17       0.862  -2.593 -21.089  1.00  0.71           C  
ATOM    250  SG  CYS A  17       1.204  -3.151 -19.433  1.00  0.71           S  
ATOM    251  H   CYS A  17       1.408  -0.188 -19.687  1.00  0.71           H  
ATOM    252  HA  CYS A  17       0.143  -0.981 -22.243  1.00  0.71           H  
ATOM    253 1HB  CYS A  17       0.196  -3.313 -21.562  1.00  0.71           H  
ATOM    254 2HB  CYS A  17       1.788  -2.596 -21.633  1.00  0.71           H  
ATOM    255  HG  CYS A  17       1.371  -1.922 -18.897  1.00  0.71           H  
ATOM    256  N   HIS A  18      -1.216  -0.259 -19.483  1.00  0.71           N  
ATOM    257  CA  HIS A  18      -2.505  -0.178 -18.782  1.00  0.71           C  
ATOM    258  C   HIS A  18      -3.084   1.235 -18.620  1.00  0.71           C  
ATOM    259  O   HIS A  18      -2.370   2.239 -18.577  1.00  0.71           O  
ATOM    260  CB  HIS A  18      -2.404  -0.767 -17.379  1.00  0.71           C  
ATOM    261  CG  HIS A  18      -2.132  -2.233 -17.270  1.00  0.71           C  
ATOM    262  ND1 HIS A  18      -3.078  -3.188 -17.549  1.00  0.71           N  
ATOM    263  CD2 HIS A  18      -1.033  -2.901 -16.857  1.00  0.71           C  
ATOM    264  CE1 HIS A  18      -2.565  -4.389 -17.308  1.00  0.71           C  
ATOM    265  NE2 HIS A  18      -1.330  -4.240 -16.888  1.00  0.71           N  
ATOM    266  H   HIS A  18      -0.417   0.267 -19.143  1.00  0.71           H  
ATOM    267  HA  HIS A  18      -3.246  -0.760 -19.333  1.00  0.71           H  
ATOM    268 1HB  HIS A  18      -1.596  -0.263 -16.858  1.00  0.71           H  
ATOM    269 2HB  HIS A  18      -3.322  -0.552 -16.832  1.00  0.71           H  
ATOM    270  HD1 HIS A  18      -4.038  -2.982 -17.859  1.00  0.71           H  
ATOM    271  HD2 HIS A  18      -0.054  -2.575 -16.527  1.00  0.71           H  
ATOM    272  HE1 HIS A  18      -3.146  -5.288 -17.440  1.00  0.71           H  
ATOM    273  N   THR A  19      -4.405   1.277 -18.480  1.00  0.71           N  
ATOM    274  CA  THR A  19      -5.188   2.488 -18.221  1.00  0.71           C  
ATOM    275  C   THR A  19      -5.941   2.378 -16.897  1.00  0.71           C  
ATOM    276  O   THR A  19      -6.473   1.319 -16.574  1.00  0.71           O  
ATOM    277  CB  THR A  19      -6.195   2.746 -19.360  1.00  0.71           C  
ATOM    278  OG1 THR A  19      -5.512   2.953 -20.580  1.00  0.71           O  
ATOM    279  CG2 THR A  19      -7.105   3.924 -19.075  1.00  0.71           C  
ATOM    280  H   THR A  19      -4.902   0.399 -18.558  1.00  0.71           H  
ATOM    281  HA  THR A  19      -4.508   3.337 -18.157  1.00  0.71           H  
ATOM    282  HB  THR A  19      -6.823   1.862 -19.476  1.00  0.71           H  
ATOM    283  HG1 THR A  19      -6.181   2.889 -21.309  1.00  0.71           H  
ATOM    284 1HG2 THR A  19      -7.786   4.027 -19.912  1.00  0.71           H  
ATOM    285 2HG2 THR A  19      -7.674   3.742 -18.171  1.00  0.71           H  
ATOM    286 3HG2 THR A  19      -6.516   4.831 -18.967  1.00  0.71           H  
ATOM    287  N   LEU A  20      -5.920   3.445 -16.097  1.00  0.73           N  
ATOM    288  CA  LEU A  20      -6.621   3.439 -14.810  1.00  0.73           C  
ATOM    289  C   LEU A  20      -7.903   4.272 -14.777  1.00  0.73           C  
ATOM    290  O   LEU A  20      -8.666   4.210 -13.815  1.00  0.73           O  
ATOM    291  CB  LEU A  20      -5.689   3.953 -13.722  1.00  0.73           C  
ATOM    292  CG  LEU A  20      -4.438   3.167 -13.577  1.00  0.73           C  
ATOM    293  CD1 LEU A  20      -3.589   3.753 -12.547  1.00  0.73           C  
ATOM    294  CD2 LEU A  20      -4.782   1.787 -13.249  1.00  0.73           C  
ATOM    295  H   LEU A  20      -5.429   4.275 -16.395  1.00  0.73           H  
ATOM    296  HA  LEU A  20      -6.893   2.410 -14.577  1.00  0.73           H  
ATOM    297 1HB  LEU A  20      -5.420   4.984 -13.944  1.00  0.73           H  
ATOM    298 2HB  LEU A  20      -6.215   3.929 -12.767  1.00  0.73           H  
ATOM    299  HG  LEU A  20      -3.898   3.194 -14.512  1.00  0.73           H  
ATOM    300 1HD1 LEU A  20      -2.690   3.173 -12.468  1.00  0.73           H  
ATOM    301 2HD1 LEU A  20      -3.341   4.778 -12.810  1.00  0.73           H  
ATOM    302 3HD1 LEU A  20      -4.112   3.727 -11.615  1.00  0.73           H  
ATOM    303 1HD2 LEU A  20      -3.882   1.196 -13.166  1.00  0.73           H  
ATOM    304 2HD2 LEU A  20      -5.335   1.752 -12.309  1.00  0.73           H  
ATOM    305 3HD2 LEU A  20      -5.394   1.418 -14.048  1.00  0.73           H  
ATOM    306  N   LYS A  21      -8.116   5.103 -15.785  1.00  0.74           N  
ATOM    307  CA  LYS A  21      -9.269   5.997 -15.759  1.00  0.74           C  
ATOM    308  C   LYS A  21     -10.573   5.271 -16.049  1.00  0.74           C  
ATOM    309  O   LYS A  21     -10.645   4.431 -16.953  1.00  0.74           O  
ATOM    310  CB  LYS A  21      -9.075   7.125 -16.766  1.00  0.74           C  
ATOM    311  CG  LYS A  21      -7.945   8.085 -16.413  1.00  0.74           C  
ATOM    312  CD  LYS A  21      -7.823   9.209 -17.433  1.00  0.74           C  
ATOM    313  CE  LYS A  21      -6.691  10.165 -17.070  1.00  0.74           C  
ATOM    314  NZ  LYS A  21      -6.546  11.260 -18.067  1.00  0.74           N  
ATOM    315  H   LYS A  21      -7.480   5.119 -16.565  1.00  0.74           H  
ATOM    316  HA  LYS A  21      -9.345   6.430 -14.761  1.00  0.74           H  
ATOM    317 1HB  LYS A  21      -8.864   6.703 -17.748  1.00  0.74           H  
ATOM    318 2HB  LYS A  21     -10.001   7.699 -16.849  1.00  0.74           H  
ATOM    319 1HG  LYS A  21      -8.134   8.517 -15.429  1.00  0.74           H  
ATOM    320 2HG  LYS A  21      -7.005   7.537 -16.374  1.00  0.74           H  
ATOM    321 1HD  LYS A  21      -7.629   8.787 -18.419  1.00  0.74           H  
ATOM    322 2HD  LYS A  21      -8.758   9.768 -17.473  1.00  0.74           H  
ATOM    323 1HE  LYS A  21      -6.893  10.601 -16.092  1.00  0.74           H  
ATOM    324 2HE  LYS A  21      -5.755   9.607 -17.021  1.00  0.74           H  
ATOM    325 1HZ  LYS A  21      -5.789  11.869 -17.792  1.00  0.74           H  
ATOM    326 2HZ  LYS A  21      -6.347  10.865 -18.976  1.00  0.74           H  
ATOM    327 3HZ  LYS A  21      -7.405  11.790 -18.112  1.00  0.74           H  
ATOM    328  N   LYS A  22     -11.625   5.629 -15.318  1.00  0.75           N  
ATOM    329  CA  LYS A  22     -12.929   5.040 -15.577  1.00  0.75           C  
ATOM    330  C   LYS A  22     -13.378   5.396 -16.982  1.00  0.75           C  
ATOM    331  O   LYS A  22     -13.382   6.568 -17.352  1.00  0.75           O  
ATOM    332  CB  LYS A  22     -13.954   5.541 -14.562  1.00  0.75           C  
ATOM    333  CG  LYS A  22     -15.332   4.914 -14.692  1.00  0.75           C  
ATOM    334  CD  LYS A  22     -16.268   5.414 -13.597  1.00  0.75           C  
ATOM    335  CE  LYS A  22     -17.636   4.760 -13.694  1.00  0.75           C  
ATOM    336  NZ  LYS A  22     -18.565   5.259 -12.639  1.00  0.75           N  
ATOM    337  H   LYS A  22     -11.516   6.309 -14.579  1.00  0.75           H  
ATOM    338  HA  LYS A  22     -12.848   3.956 -15.504  1.00  0.75           H  
ATOM    339 1HB  LYS A  22     -13.592   5.346 -13.554  1.00  0.75           H  
ATOM    340 2HB  LYS A  22     -14.070   6.619 -14.665  1.00  0.75           H  
ATOM    341 1HG  LYS A  22     -15.756   5.175 -15.662  1.00  0.75           H  
ATOM    342 2HG  LYS A  22     -15.250   3.833 -14.635  1.00  0.75           H  
ATOM    343 1HD  LYS A  22     -15.837   5.198 -12.619  1.00  0.75           H  
ATOM    344 2HD  LYS A  22     -16.386   6.492 -13.690  1.00  0.75           H  
ATOM    345 1HE  LYS A  22     -18.064   4.972 -14.672  1.00  0.75           H  
ATOM    346 2HE  LYS A  22     -17.522   3.681 -13.582  1.00  0.75           H  
ATOM    347 1HZ  LYS A  22     -19.460   4.801 -12.735  1.00  0.75           H  
ATOM    348 2HZ  LYS A  22     -18.183   5.059 -11.723  1.00  0.75           H  
ATOM    349 3HZ  LYS A  22     -18.684   6.256 -12.740  1.00  0.75           H  
ATOM    350  N   GLY A  23     -13.732   4.390 -17.775  1.00  0.76           N  
ATOM    351  CA  GLY A  23     -14.197   4.615 -19.142  1.00  0.76           C  
ATOM    352  C   GLY A  23     -13.059   4.833 -20.148  1.00  0.76           C  
ATOM    353  O   GLY A  23     -13.308   5.049 -21.336  1.00  0.76           O  
ATOM    354  H   GLY A  23     -13.685   3.446 -17.420  1.00  0.76           H  
ATOM    355 1HA  GLY A  23     -14.795   3.760 -19.458  1.00  0.76           H  
ATOM    356 2HA  GLY A  23     -14.858   5.480 -19.155  1.00  0.76           H  
ATOM    357  N   GLY A  24     -11.814   4.784 -19.679  1.00  0.76           N  
ATOM    358  CA  GLY A  24     -10.665   5.019 -20.534  1.00  0.76           C  
ATOM    359  C   GLY A  24     -10.413   3.866 -21.499  1.00  0.76           C  
ATOM    360  O   GLY A  24     -10.744   2.707 -21.230  1.00  0.76           O  
ATOM    361  H   GLY A  24     -11.646   4.605 -18.691  1.00  0.76           H  
ATOM    362 1HA  GLY A  24     -10.817   5.939 -21.097  1.00  0.76           H  
ATOM    363 2HA  GLY A  24      -9.790   5.175 -19.906  1.00  0.76           H  
ATOM    364  N   ALA A  25      -9.760   4.180 -22.607  1.00  0.75           N  
ATOM    365  CA  ALA A  25      -9.405   3.180 -23.606  1.00  0.75           C  
ATOM    366  C   ALA A  25      -8.441   2.138 -23.059  1.00  0.75           C  
ATOM    367  O   ALA A  25      -7.582   2.441 -22.225  1.00  0.75           O  
ATOM    368  CB  ALA A  25      -8.775   3.845 -24.816  1.00  0.75           C  
ATOM    369  H   ALA A  25      -9.513   5.145 -22.770  1.00  0.75           H  
ATOM    370  HA  ALA A  25     -10.319   2.669 -23.910  1.00  0.75           H  
ATOM    371 1HB  ALA A  25      -8.539   3.082 -25.562  1.00  0.75           H  
ATOM    372 2HB  ALA A  25      -9.468   4.568 -25.241  1.00  0.75           H  
ATOM    373 3HB  ALA A  25      -7.859   4.349 -24.516  1.00  0.75           H  
ATOM    374  N   ASN A  26      -8.549   0.920 -23.582  1.00  0.74           N  
ATOM    375  CA  ASN A  26      -7.612  -0.142 -23.240  1.00  0.74           C  
ATOM    376  C   ASN A  26      -6.344   0.159 -24.042  1.00  0.74           C  
ATOM    377  O   ASN A  26      -6.387   0.948 -24.991  1.00  0.74           O  
ATOM    378  CB  ASN A  26      -8.158  -1.517 -23.623  1.00  0.74           C  
ATOM    379  CG  ASN A  26      -9.413  -2.047 -22.817  1.00  0.74           C  
ATOM    380  OD1 ASN A  26      -9.490  -2.112 -21.576  1.00  0.74           O  
ATOM    381  ND2 ASN A  26     -10.426  -2.420 -23.581  1.00  0.74           N  
ATOM    382  H   ASN A  26      -9.290   0.731 -24.242  1.00  0.74           H  
ATOM    383  HA  ASN A  26      -7.367  -0.104 -22.176  1.00  0.74           H  
ATOM    384 1HB  ASN A  26      -8.412  -1.510 -24.683  1.00  0.74           H  
ATOM    385 2HB  ASN A  26      -7.349  -2.245 -23.501  1.00  0.74           H  
ATOM    386 1HD2 ASN A  26     -11.300  -2.778 -23.166  1.00  0.74           H  
ATOM    387 2HD2 ASN A  26     -10.348  -2.346 -24.578  1.00  0.74           H  
ATOM    388  N   LYS A  27      -5.228  -0.428 -23.645  1.00  0.72           N  
ATOM    389  CA  LYS A  27      -3.951  -0.269 -24.326  1.00  0.72           C  
ATOM    390  C   LYS A  27      -3.559  -1.673 -24.713  1.00  0.72           C  
ATOM    391  O   LYS A  27      -4.429  -2.499 -24.992  1.00  0.72           O  
ATOM    392  CB  LYS A  27      -2.882   0.392 -23.447  1.00  0.72           C  
ATOM    393  CG  LYS A  27      -3.185   1.795 -22.990  1.00  0.72           C  
ATOM    394  CD  LYS A  27      -1.956   2.401 -22.309  1.00  0.72           C  
ATOM    395  CE  LYS A  27      -2.235   3.769 -21.715  1.00  0.72           C  
ATOM    396  NZ  LYS A  27      -0.986   4.410 -21.227  1.00  0.72           N  
ATOM    397  H   LYS A  27      -5.249  -1.085 -22.864  1.00  0.72           H  
ATOM    398  HA  LYS A  27      -4.084   0.317 -25.235  1.00  0.72           H  
ATOM    399 1HB  LYS A  27      -2.758  -0.198 -22.566  1.00  0.72           H  
ATOM    400 2HB  LYS A  27      -1.930   0.428 -23.964  1.00  0.72           H  
ATOM    401 1HG  LYS A  27      -3.479   2.410 -23.841  1.00  0.72           H  
ATOM    402 2HG  LYS A  27      -4.008   1.767 -22.279  1.00  0.72           H  
ATOM    403 1HD  LYS A  27      -1.626   1.748 -21.500  1.00  0.72           H  
ATOM    404 2HD  LYS A  27      -1.141   2.485 -23.025  1.00  0.72           H  
ATOM    405 1HE  LYS A  27      -2.708   4.412 -22.452  1.00  0.72           H  
ATOM    406 2HE  LYS A  27      -2.911   3.641 -20.869  1.00  0.72           H  
ATOM    407 1HZ  LYS A  27      -1.196   5.300 -20.812  1.00  0.72           H  
ATOM    408 2HZ  LYS A  27      -0.515   3.802 -20.534  1.00  0.72           H  
ATOM    409 3HZ  LYS A  27      -0.357   4.536 -21.999  1.00  0.72           H  
ATOM    410  N   GLU A  28      -2.262  -1.963 -24.795  1.00  0.70           N  
ATOM    411  CA  GLU A  28      -1.894  -3.336 -25.098  1.00  0.70           C  
ATOM    412  C   GLU A  28      -2.546  -4.241 -24.034  1.00  0.70           C  
ATOM    413  O   GLU A  28      -2.981  -5.350 -24.357  1.00  0.70           O  
ATOM    414  CB  GLU A  28      -0.374  -3.508 -25.143  1.00  0.70           C  
ATOM    415  CG  GLU A  28       0.084  -4.897 -25.599  1.00  0.70           C  
ATOM    416  CD  GLU A  28       1.572  -5.000 -25.807  1.00  0.70           C  
ATOM    417  OE1 GLU A  28       2.252  -4.024 -25.603  1.00  0.70           O  
ATOM    418  OE2 GLU A  28       2.028  -6.055 -26.178  1.00  0.70           O  
ATOM    419  H   GLU A  28      -1.554  -1.271 -24.614  1.00  0.70           H  
ATOM    420  HA  GLU A  28      -2.302  -3.606 -26.072  1.00  0.70           H  
ATOM    421 1HB  GLU A  28       0.060  -2.768 -25.814  1.00  0.70           H  
ATOM    422 2HB  GLU A  28       0.039  -3.332 -24.149  1.00  0.70           H  
ATOM    423 1HG  GLU A  28      -0.213  -5.628 -24.859  1.00  0.70           H  
ATOM    424 2HG  GLU A  28      -0.424  -5.143 -26.530  1.00  0.70           H  
ATOM    425  N   GLY A  29      -2.572  -3.775 -22.765  1.00  0.69           N  
ATOM    426  CA  GLY A  29      -3.237  -4.457 -21.666  1.00  0.69           C  
ATOM    427  C   GLY A  29      -4.625  -3.829 -21.410  1.00  0.69           C  
ATOM    428  O   GLY A  29      -4.984  -2.806 -22.001  1.00  0.69           O  
ATOM    429  H   GLY A  29      -2.157  -2.879 -22.534  1.00  0.69           H  
ATOM    430 1HA  GLY A  29      -3.334  -5.511 -21.896  1.00  0.69           H  
ATOM    431 2HA  GLY A  29      -2.619  -4.360 -20.774  1.00  0.69           H  
ATOM    432  N   PRO A  30      -5.414  -4.398 -20.497  1.00  0.67           N  
ATOM    433  CA  PRO A  30      -6.733  -3.939 -20.100  1.00  0.67           C  
ATOM    434  C   PRO A  30      -6.766  -2.688 -19.228  1.00  0.67           C  
ATOM    435  O   PRO A  30      -5.832  -2.390 -18.472  1.00  0.67           O  
ATOM    436  CB  PRO A  30      -7.265  -5.136 -19.314  1.00  0.67           C  
ATOM    437  CG  PRO A  30      -6.032  -5.815 -18.765  1.00  0.67           C  
ATOM    438  CD  PRO A  30      -4.990  -5.647 -19.851  1.00  0.67           C  
ATOM    439  HA  PRO A  30      -7.339  -3.784 -21.006  1.00  0.67           H  
ATOM    440 1HB  PRO A  30      -7.937  -4.778 -18.521  1.00  0.67           H  
ATOM    441 2HB  PRO A  30      -7.866  -5.786 -19.971  1.00  0.67           H  
ATOM    442 1HG  PRO A  30      -5.742  -5.347 -17.812  1.00  0.67           H  
ATOM    443 2HG  PRO A  30      -6.252  -6.872 -18.551  1.00  0.67           H  
ATOM    444 1HD  PRO A  30      -4.002  -5.564 -19.442  1.00  0.67           H  
ATOM    445 2HD  PRO A  30      -5.061  -6.480 -20.538  1.00  0.67           H  
ATOM    446  N   ASN A  31      -7.912  -2.017 -19.267  1.00  0.67           N  
ATOM    447  CA  ASN A  31      -8.249  -0.957 -18.327  1.00  0.67           C  
ATOM    448  C   ASN A  31      -8.438  -1.599 -16.950  1.00  0.67           C  
ATOM    449  O   ASN A  31      -9.225  -2.531 -16.793  1.00  0.67           O  
ATOM    450  CB  ASN A  31      -9.488  -0.179 -18.759  1.00  0.67           C  
ATOM    451  CG  ASN A  31      -9.750   1.055 -17.888  1.00  0.67           C  
ATOM    452  OD1 ASN A  31      -9.461   1.096 -16.693  1.00  0.67           O  
ATOM    453  ND2 ASN A  31     -10.300   2.074 -18.466  1.00  0.67           N  
ATOM    454  H   ASN A  31      -8.590  -2.248 -19.986  1.00  0.67           H  
ATOM    455  HA  ASN A  31      -7.410  -0.267 -18.257  1.00  0.67           H  
ATOM    456 1HB  ASN A  31      -9.368   0.150 -19.798  1.00  0.67           H  
ATOM    457 2HB  ASN A  31     -10.358  -0.832 -18.723  1.00  0.67           H  
ATOM    458 1HD2 ASN A  31     -10.470   2.907 -17.911  1.00  0.67           H  
ATOM    459 2HD2 ASN A  31     -10.545   2.048 -19.452  1.00  0.67           H  
ATOM    460  N   LEU A  32      -7.656  -1.149 -15.979  1.00  0.66           N  
ATOM    461  CA  LEU A  32      -7.645  -1.713 -14.636  1.00  0.66           C  
ATOM    462  C   LEU A  32      -8.617  -1.016 -13.685  1.00  0.66           C  
ATOM    463  O   LEU A  32      -8.658  -1.311 -12.487  1.00  0.66           O  
ATOM    464  CB  LEU A  32      -6.239  -1.627 -14.046  1.00  0.66           C  
ATOM    465  CG  LEU A  32      -5.151  -2.381 -14.758  1.00  0.66           C  
ATOM    466  CD1 LEU A  32      -3.826  -2.123 -14.018  1.00  0.66           C  
ATOM    467  CD2 LEU A  32      -5.501  -3.848 -14.817  1.00  0.66           C  
ATOM    468  H   LEU A  32      -7.057  -0.358 -16.187  1.00  0.66           H  
ATOM    469  HA  LEU A  32      -7.933  -2.761 -14.704  1.00  0.66           H  
ATOM    470 1HB  LEU A  32      -5.961  -0.618 -14.051  1.00  0.66           H  
ATOM    471 2HB  LEU A  32      -6.268  -1.967 -13.015  1.00  0.66           H  
ATOM    472  HG  LEU A  32      -5.054  -2.004 -15.777  1.00  0.66           H  
ATOM    473 1HD1 LEU A  32      -3.018  -2.646 -14.518  1.00  0.66           H  
ATOM    474 2HD1 LEU A  32      -3.622  -1.059 -14.016  1.00  0.66           H  
ATOM    475 3HD1 LEU A  32      -3.903  -2.479 -12.993  1.00  0.66           H  
ATOM    476 1HD2 LEU A  32      -4.717  -4.389 -15.335  1.00  0.66           H  
ATOM    477 2HD2 LEU A  32      -5.596  -4.232 -13.818  1.00  0.66           H  
ATOM    478 3HD2 LEU A  32      -6.445  -3.974 -15.353  1.00  0.66           H  
ATOM    479  N   TYR A  33      -9.386  -0.064 -14.176  1.00  0.67           N  
ATOM    480  CA  TYR A  33     -10.332   0.563 -13.274  1.00  0.67           C  
ATOM    481  C   TYR A  33     -11.267  -0.509 -12.727  1.00  0.67           C  
ATOM    482  O   TYR A  33     -11.813  -1.312 -13.481  1.00  0.67           O  
ATOM    483  CB  TYR A  33     -11.137   1.661 -13.942  1.00  0.67           C  
ATOM    484  CG  TYR A  33     -12.123   2.264 -12.983  1.00  0.67           C  
ATOM    485  CD1 TYR A  33     -11.701   3.150 -11.999  1.00  0.67           C  
ATOM    486  CD2 TYR A  33     -13.454   1.901 -13.066  1.00  0.67           C  
ATOM    487  CE1 TYR A  33     -12.623   3.670 -11.103  1.00  0.67           C  
ATOM    488  CE2 TYR A  33     -14.367   2.414 -12.179  1.00  0.67           C  
ATOM    489  CZ  TYR A  33     -13.963   3.294 -11.201  1.00  0.67           C  
ATOM    490  OH  TYR A  33     -14.898   3.797 -10.322  1.00  0.67           O  
ATOM    491  H   TYR A  33      -9.333   0.205 -15.154  1.00  0.67           H  
ATOM    492  HA  TYR A  33      -9.791   1.009 -12.450  1.00  0.67           H  
ATOM    493 1HB  TYR A  33     -10.474   2.446 -14.306  1.00  0.67           H  
ATOM    494 2HB  TYR A  33     -11.678   1.260 -14.797  1.00  0.67           H  
ATOM    495  HD1 TYR A  33     -10.646   3.433 -11.930  1.00  0.67           H  
ATOM    496  HD2 TYR A  33     -13.777   1.201 -13.835  1.00  0.67           H  
ATOM    497  HE1 TYR A  33     -12.301   4.368 -10.323  1.00  0.67           H  
ATOM    498  HE2 TYR A  33     -15.414   2.122 -12.248  1.00  0.67           H  
ATOM    499  HH  TYR A  33     -14.499   4.511  -9.776  1.00  0.67           H  
ATOM    500  N   GLY A  34     -11.452  -0.524 -11.412  1.00  0.68           N  
ATOM    501  CA  GLY A  34     -12.312  -1.509 -10.767  1.00  0.68           C  
ATOM    502  C   GLY A  34     -11.614  -2.859 -10.519  1.00  0.68           C  
ATOM    503  O   GLY A  34     -12.259  -3.825 -10.120  1.00  0.68           O  
ATOM    504  H   GLY A  34     -10.988   0.169 -10.846  1.00  0.68           H  
ATOM    505 1HA  GLY A  34     -12.657  -1.102  -9.814  1.00  0.68           H  
ATOM    506 2HA  GLY A  34     -13.197  -1.665 -11.380  1.00  0.68           H  
ATOM    507  N   LEU A  35     -10.295  -2.920 -10.733  1.00  0.69           N  
ATOM    508  CA  LEU A  35      -9.485  -4.137 -10.572  1.00  0.69           C  
ATOM    509  C   LEU A  35      -9.678  -4.920  -9.286  1.00  0.69           C  
ATOM    510  O   LEU A  35      -9.651  -6.147  -9.299  1.00  0.69           O  
ATOM    511  CB  LEU A  35      -8.007  -3.790 -10.652  1.00  0.69           C  
ATOM    512  CG  LEU A  35      -7.036  -4.901 -10.515  1.00  0.69           C  
ATOM    513  CD1 LEU A  35      -7.257  -5.872 -11.642  1.00  0.69           C  
ATOM    514  CD2 LEU A  35      -5.617  -4.306 -10.528  1.00  0.69           C  
ATOM    515  H   LEU A  35      -9.822  -2.097 -11.101  1.00  0.69           H  
ATOM    516  HA  LEU A  35      -9.720  -4.795 -11.400  1.00  0.69           H  
ATOM    517 1HB  LEU A  35      -7.819  -3.356 -11.618  1.00  0.69           H  
ATOM    518 2HB  LEU A  35      -7.777  -3.053  -9.893  1.00  0.69           H  
ATOM    519  HG  LEU A  35      -7.201  -5.425  -9.581  1.00  0.69           H  
ATOM    520 1HD1 LEU A  35      -6.555  -6.695 -11.562  1.00  0.69           H  
ATOM    521 2HD1 LEU A  35      -8.273  -6.250 -11.582  1.00  0.69           H  
ATOM    522 3HD1 LEU A  35      -7.120  -5.374 -12.588  1.00  0.69           H  
ATOM    523 1HD2 LEU A  35      -4.887  -5.099 -10.432  1.00  0.69           H  
ATOM    524 2HD2 LEU A  35      -5.453  -3.778 -11.459  1.00  0.69           H  
ATOM    525 3HD2 LEU A  35      -5.509  -3.612  -9.698  1.00  0.69           H  
ATOM    526  N   PHE A  36      -9.846  -4.258  -8.164  1.00  0.70           N  
ATOM    527  CA  PHE A  36      -9.909  -5.029  -6.937  1.00  0.70           C  
ATOM    528  C   PHE A  36     -11.263  -5.676  -6.777  1.00  0.70           C  
ATOM    529  O   PHE A  36     -12.297  -5.013  -6.681  1.00  0.70           O  
ATOM    530  CB  PHE A  36      -9.554  -4.134  -5.776  1.00  0.70           C  
ATOM    531  CG  PHE A  36      -8.121  -3.833  -5.836  1.00  0.70           C  
ATOM    532  CD1 PHE A  36      -7.662  -3.009  -6.817  1.00  0.70           C  
ATOM    533  CD2 PHE A  36      -7.231  -4.352  -4.933  1.00  0.70           C  
ATOM    534  CE1 PHE A  36      -6.356  -2.708  -6.923  1.00  0.70           C  
ATOM    535  CE2 PHE A  36      -5.909  -4.043  -5.028  1.00  0.70           C  
ATOM    536  CZ  PHE A  36      -5.460  -3.214  -6.034  1.00  0.70           C  
ATOM    537  H   PHE A  36      -9.904  -3.251  -8.162  1.00  0.70           H  
ATOM    538  HA  PHE A  36      -9.158  -5.818  -6.990  1.00  0.70           H  
ATOM    539 1HB  PHE A  36     -10.116  -3.200  -5.828  1.00  0.70           H  
ATOM    540 2HB  PHE A  36      -9.778  -4.628  -4.832  1.00  0.70           H  
ATOM    541  HD1 PHE A  36      -8.370  -2.601  -7.530  1.00  0.70           H  
ATOM    542  HD2 PHE A  36      -7.585  -5.013  -4.140  1.00  0.70           H  
ATOM    543  HE1 PHE A  36      -6.047  -2.065  -7.710  1.00  0.70           H  
ATOM    544  HE2 PHE A  36      -5.229  -4.455  -4.314  1.00  0.70           H  
ATOM    545  HZ  PHE A  36      -4.404  -2.960  -6.117  1.00  0.70           H  
ATOM    546  N   GLY A  37     -11.227  -7.003  -6.768  1.00  0.70           N  
ATOM    547  CA  GLY A  37     -12.423  -7.834  -6.747  1.00  0.70           C  
ATOM    548  C   GLY A  37     -12.903  -8.195  -8.166  1.00  0.70           C  
ATOM    549  O   GLY A  37     -13.931  -8.855  -8.327  1.00  0.70           O  
ATOM    550  H   GLY A  37     -10.308  -7.446  -6.824  1.00  0.70           H  
ATOM    551 1HA  GLY A  37     -12.213  -8.746  -6.190  1.00  0.70           H  
ATOM    552 2HA  GLY A  37     -13.215  -7.310  -6.216  1.00  0.70           H  
ATOM    553  N   MET A  38     -12.159  -7.769  -9.189  1.00  0.69           N  
ATOM    554  CA  MET A  38     -12.472  -8.047 -10.594  1.00  0.69           C  
ATOM    555  C   MET A  38     -12.168  -9.492 -10.968  1.00  0.69           C  
ATOM    556  O   MET A  38     -11.172 -10.063 -10.521  1.00  0.69           O  
ATOM    557  CB  MET A  38     -11.646  -7.123 -11.482  1.00  0.69           C  
ATOM    558  CG  MET A  38     -11.806  -7.253 -12.977  1.00  0.69           C  
ATOM    559  SD  MET A  38     -10.725  -6.115 -13.896  1.00  0.69           S  
ATOM    560  CE  MET A  38     -11.569  -4.558 -13.799  1.00  0.69           C  
ATOM    561  H   MET A  38     -11.325  -7.212  -9.001  1.00  0.69           H  
ATOM    562  HA  MET A  38     -13.534  -7.867 -10.759  1.00  0.69           H  
ATOM    563 1HB  MET A  38     -11.884  -6.096 -11.226  1.00  0.69           H  
ATOM    564 2HB  MET A  38     -10.606  -7.269 -11.257  1.00  0.69           H  
ATOM    565 1HG  MET A  38     -11.568  -8.264 -13.285  1.00  0.69           H  
ATOM    566 2HG  MET A  38     -12.837  -7.042 -13.245  1.00  0.69           H  
ATOM    567 1HE  MET A  38     -10.982  -3.784 -14.309  1.00  0.69           H  
ATOM    568 2HE  MET A  38     -12.546  -4.641 -14.272  1.00  0.69           H  
ATOM    569 3HE  MET A  38     -11.701  -4.288 -12.779  1.00  0.69           H  
ATOM    570  N   THR A  39     -13.017 -10.104 -11.785  1.00  0.69           N  
ATOM    571  CA  THR A  39     -12.700 -11.452 -12.243  1.00  0.69           C  
ATOM    572  C   THR A  39     -11.851 -11.335 -13.507  1.00  0.69           C  
ATOM    573  O   THR A  39     -12.182 -10.550 -14.412  1.00  0.69           O  
ATOM    574  CB  THR A  39     -13.956 -12.297 -12.531  1.00  0.69           C  
ATOM    575  OG1 THR A  39     -14.760 -12.397 -11.352  1.00  0.69           O  
ATOM    576  CG2 THR A  39     -13.537 -13.711 -12.942  1.00  0.69           C  
ATOM    577  H   THR A  39     -13.850  -9.631 -12.108  1.00  0.69           H  
ATOM    578  HA  THR A  39     -12.112 -11.966 -11.487  1.00  0.69           H  
ATOM    579  HB  THR A  39     -14.537 -11.838 -13.330  1.00  0.69           H  
ATOM    580  HG1 THR A  39     -14.280 -12.878 -10.679  1.00  0.69           H  
ATOM    581 1HG2 THR A  39     -14.425 -14.309 -13.134  1.00  0.69           H  
ATOM    582 2HG2 THR A  39     -12.933 -13.675 -13.843  1.00  0.69           H  
ATOM    583 3HG2 THR A  39     -12.956 -14.167 -12.135  1.00  0.69           H  
ATOM    584  N   THR A  40     -10.767 -12.094 -13.560  1.00  0.69           N  
ATOM    585  CA  THR A  40      -9.880 -12.078 -14.703  1.00  0.69           C  
ATOM    586  C   THR A  40     -10.699 -12.379 -15.952  1.00  0.69           C  
ATOM    587  O   THR A  40     -11.503 -13.308 -15.958  1.00  0.69           O  
ATOM    588  CB  THR A  40      -8.780 -13.136 -14.547  1.00  0.69           C  
ATOM    589  OG1 THR A  40      -8.094 -12.932 -13.320  1.00  0.69           O  
ATOM    590  CG2 THR A  40      -7.782 -13.039 -15.690  1.00  0.69           C  
ATOM    591  H   THR A  40     -10.540 -12.698 -12.769  1.00  0.69           H  
ATOM    592  HA  THR A  40      -9.433 -11.090 -14.798  1.00  0.69           H  
ATOM    593  HB  THR A  40      -9.231 -14.126 -14.544  1.00  0.69           H  
ATOM    594  HG1 THR A  40      -8.720 -13.097 -12.574  1.00  0.69           H  
ATOM    595 1HG2 THR A  40      -7.014 -13.796 -15.571  1.00  0.69           H  
ATOM    596 2HG2 THR A  40      -8.302 -13.199 -16.621  1.00  0.69           H  
ATOM    597 3HG2 THR A  40      -7.325 -12.054 -15.696  1.00  0.69           H  
ATOM    598  N   GLY A  41     -10.525 -11.570 -16.996  1.00  0.69           N  
ATOM    599  CA  GLY A  41     -11.273 -11.764 -18.235  1.00  0.69           C  
ATOM    600  C   GLY A  41     -12.524 -10.881 -18.371  1.00  0.69           C  
ATOM    601  O   GLY A  41     -13.135 -10.832 -19.440  1.00  0.69           O  
ATOM    602  H   GLY A  41      -9.858 -10.818 -16.931  1.00  0.69           H  
ATOM    603 1HA  GLY A  41     -10.617 -11.610 -19.078  1.00  0.69           H  
ATOM    604 2HA  GLY A  41     -11.582 -12.803 -18.287  1.00  0.69           H  
ATOM    605  N   SER A  42     -12.910 -10.185 -17.298  1.00  0.70           N  
ATOM    606  CA  SER A  42     -14.112  -9.344 -17.306  1.00  0.70           C  
ATOM    607  C   SER A  42     -14.044  -7.931 -17.923  1.00  0.70           C  
ATOM    608  O   SER A  42     -15.080  -7.277 -18.020  1.00  0.70           O  
ATOM    609  CB  SER A  42     -14.648  -9.222 -15.895  1.00  0.70           C  
ATOM    610  OG  SER A  42     -13.778  -8.526 -15.073  1.00  0.70           O  
ATOM    611  H   SER A  42     -12.395 -10.278 -16.421  1.00  0.70           H  
ATOM    612  HA  SER A  42     -14.863  -9.892 -17.876  1.00  0.70           H  
ATOM    613 1HB  SER A  42     -15.610  -8.714 -15.920  1.00  0.70           H  
ATOM    614 2HB  SER A  42     -14.813 -10.218 -15.484  1.00  0.70           H  
ATOM    615  HG  SER A  42     -13.023  -9.136 -14.929  1.00  0.70           H  
ATOM    616  N   VAL A  43     -12.874  -7.425 -18.309  1.00  0.70           N  
ATOM    617  CA  VAL A  43     -12.835  -6.060 -18.855  1.00  0.70           C  
ATOM    618  C   VAL A  43     -13.317  -6.025 -20.319  1.00  0.70           C  
ATOM    619  O   VAL A  43     -12.720  -6.679 -21.186  1.00  0.70           O  
ATOM    620  CB  VAL A  43     -11.411  -5.479 -18.779  1.00  0.70           C  
ATOM    621  CG1 VAL A  43     -11.332  -4.101 -19.420  1.00  0.70           C  
ATOM    622  CG2 VAL A  43     -10.998  -5.401 -17.351  1.00  0.70           C  
ATOM    623  H   VAL A  43     -12.033  -7.977 -18.220  1.00  0.70           H  
ATOM    624  HA  VAL A  43     -13.460  -5.452 -18.214  1.00  0.70           H  
ATOM    625  HB  VAL A  43     -10.737  -6.118 -19.324  1.00  0.70           H  
ATOM    626 1HG1 VAL A  43     -10.309  -3.734 -19.351  1.00  0.70           H  
ATOM    627 2HG1 VAL A  43     -11.625  -4.162 -20.471  1.00  0.70           H  
ATOM    628 3HG1 VAL A  43     -11.990  -3.415 -18.899  1.00  0.70           H  
ATOM    629 1HG2 VAL A  43      -9.985  -5.007 -17.278  1.00  0.70           H  
ATOM    630 2HG2 VAL A  43     -11.678  -4.742 -16.815  1.00  0.70           H  
ATOM    631 3HG2 VAL A  43     -11.032  -6.397 -16.914  1.00  0.70           H  
ATOM    632  N   PRO A  44     -14.379  -5.265 -20.638  1.00  0.71           N  
ATOM    633  CA  PRO A  44     -14.978  -5.235 -21.947  1.00  0.71           C  
ATOM    634  C   PRO A  44     -14.046  -4.620 -22.954  1.00  0.71           C  
ATOM    635  O   PRO A  44     -13.263  -3.715 -22.636  1.00  0.71           O  
ATOM    636  CB  PRO A  44     -16.236  -4.385 -21.733  1.00  0.71           C  
ATOM    637  CG  PRO A  44     -15.917  -3.513 -20.536  1.00  0.71           C  
ATOM    638  CD  PRO A  44     -15.013  -4.358 -19.658  1.00  0.71           C  
ATOM    639  HA  PRO A  44     -15.245  -6.263 -22.241  1.00  0.71           H  
ATOM    640 1HB  PRO A  44     -16.447  -3.799 -22.641  1.00  0.71           H  
ATOM    641 2HB  PRO A  44     -17.104  -5.037 -21.563  1.00  0.71           H  
ATOM    642 1HG  PRO A  44     -15.433  -2.582 -20.868  1.00  0.71           H  
ATOM    643 2HG  PRO A  44     -16.847  -3.222 -20.025  1.00  0.71           H  
ATOM    644 1HD  PRO A  44     -14.287  -3.693 -19.189  1.00  0.71           H  
ATOM    645 2HD  PRO A  44     -15.608  -4.927 -18.924  1.00  0.71           H  
ATOM    646  N   GLY A  45     -14.140  -5.117 -24.176  1.00  0.71           N  
ATOM    647  CA  GLY A  45     -13.381  -4.588 -25.287  1.00  0.71           C  
ATOM    648  C   GLY A  45     -11.946  -5.097 -25.304  1.00  0.71           C  
ATOM    649  O   GLY A  45     -11.181  -4.740 -26.200  1.00  0.71           O  
ATOM    650  H   GLY A  45     -14.783  -5.879 -24.349  1.00  0.71           H  
ATOM    651 1HA  GLY A  45     -13.873  -4.855 -26.222  1.00  0.71           H  
ATOM    652 2HA  GLY A  45     -13.377  -3.500 -25.231  1.00  0.71           H  
ATOM    653  N   PHE A  46     -11.565  -5.950 -24.345  1.00  0.71           N  
ATOM    654  CA  PHE A  46     -10.179  -6.368 -24.322  1.00  0.71           C  
ATOM    655  C   PHE A  46      -9.906  -7.772 -24.847  1.00  0.71           C  
ATOM    656  O   PHE A  46     -10.621  -8.745 -24.583  1.00  0.71           O  
ATOM    657  CB  PHE A  46      -9.577  -6.223 -22.942  1.00  0.71           C  
ATOM    658  CG  PHE A  46      -8.112  -6.498 -22.999  1.00  0.71           C  
ATOM    659  CD1 PHE A  46      -7.296  -5.563 -23.567  1.00  0.71           C  
ATOM    660  CD2 PHE A  46      -7.552  -7.664 -22.546  1.00  0.71           C  
ATOM    661  CE1 PHE A  46      -5.973  -5.792 -23.694  1.00  0.71           C  
ATOM    662  CE2 PHE A  46      -6.216  -7.911 -22.661  1.00  0.71           C  
ATOM    663  CZ  PHE A  46      -5.420  -6.975 -23.244  1.00  0.71           C  
ATOM    664  H   PHE A  46     -12.195  -6.238 -23.591  1.00  0.71           H  
ATOM    665  HA  PHE A  46      -9.621  -5.681 -24.958  1.00  0.71           H  
ATOM    666 1HB  PHE A  46      -9.736  -5.215 -22.560  1.00  0.71           H  
ATOM    667 2HB  PHE A  46     -10.046  -6.915 -22.255  1.00  0.71           H  
ATOM    668  HD1 PHE A  46      -7.723  -4.634 -23.936  1.00  0.71           H  
ATOM    669  HD2 PHE A  46      -8.173  -8.385 -22.116  1.00  0.71           H  
ATOM    670  HE1 PHE A  46      -5.351  -5.028 -24.160  1.00  0.71           H  
ATOM    671  HE2 PHE A  46      -5.795  -8.847 -22.303  1.00  0.71           H  
ATOM    672  HZ  PHE A  46      -4.356  -7.153 -23.352  1.00  0.71           H  
ATOM    673  N   ASP A  47      -8.811  -7.863 -25.588  1.00  0.70           N  
ATOM    674  CA  ASP A  47      -8.323  -9.082 -26.213  1.00  0.70           C  
ATOM    675  C   ASP A  47      -7.681 -10.042 -25.215  1.00  0.70           C  
ATOM    676  O   ASP A  47      -6.461 -10.221 -25.200  1.00  0.70           O  
ATOM    677  CB  ASP A  47      -7.259  -8.687 -27.239  1.00  0.70           C  
ATOM    678  CG  ASP A  47      -6.716  -9.806 -28.149  1.00  0.70           C  
ATOM    679  OD1 ASP A  47      -7.368 -10.799 -28.344  1.00  0.70           O  
ATOM    680  OD2 ASP A  47      -5.577  -9.641 -28.602  1.00  0.70           O  
ATOM    681  H   ASP A  47      -8.283  -7.015 -25.736  1.00  0.70           H  
ATOM    682  HA  ASP A  47      -9.160  -9.585 -26.699  1.00  0.70           H  
ATOM    683 1HB  ASP A  47      -7.667  -7.903 -27.878  1.00  0.70           H  
ATOM    684 2HB  ASP A  47      -6.426  -8.251 -26.698  1.00  0.70           H  
ATOM    685  N   TYR A  48      -8.510 -10.671 -24.393  1.00  0.69           N  
ATOM    686  CA  TYR A  48      -8.011 -11.629 -23.416  1.00  0.69           C  
ATOM    687  C   TYR A  48      -7.745 -12.988 -24.057  1.00  0.69           C  
ATOM    688  O   TYR A  48      -8.502 -13.427 -24.926  1.00  0.69           O  
ATOM    689  CB  TYR A  48      -8.996 -11.833 -22.268  1.00  0.69           C  
ATOM    690  CG  TYR A  48      -9.093 -10.746 -21.241  1.00  0.69           C  
ATOM    691  CD1 TYR A  48     -10.149  -9.848 -21.214  1.00  0.69           C  
ATOM    692  CD2 TYR A  48      -8.120 -10.677 -20.282  1.00  0.69           C  
ATOM    693  CE1 TYR A  48     -10.193  -8.892 -20.208  1.00  0.69           C  
ATOM    694  CE2 TYR A  48      -8.151  -9.741 -19.291  1.00  0.69           C  
ATOM    695  CZ  TYR A  48      -9.178  -8.848 -19.239  1.00  0.69           C  
ATOM    696  OH  TYR A  48      -9.208  -7.922 -18.226  1.00  0.69           O  
ATOM    697  H   TYR A  48      -9.501 -10.430 -24.451  1.00  0.69           H  
ATOM    698  HA  TYR A  48      -7.073 -11.252 -23.021  1.00  0.69           H  
ATOM    699 1HB  TYR A  48      -9.991 -11.982 -22.686  1.00  0.69           H  
ATOM    700 2HB  TYR A  48      -8.725 -12.749 -21.745  1.00  0.69           H  
ATOM    701  HD1 TYR A  48     -10.940  -9.891 -21.967  1.00  0.69           H  
ATOM    702  HD2 TYR A  48      -7.329 -11.380 -20.314  1.00  0.69           H  
ATOM    703  HE1 TYR A  48     -11.016  -8.199 -20.184  1.00  0.69           H  
ATOM    704  HE2 TYR A  48      -7.359  -9.717 -18.540  1.00  0.69           H  
ATOM    705  HH  TYR A  48      -8.402  -7.986 -17.705  1.00  0.69           H  
ATOM    706  N   THR A  49      -6.711 -13.684 -23.583  1.00  0.69           N  
ATOM    707  CA  THR A  49      -6.435 -15.028 -24.073  1.00  0.69           C  
ATOM    708  C   THR A  49      -7.351 -15.989 -23.368  1.00  0.69           C  
ATOM    709  O   THR A  49      -7.948 -15.630 -22.349  1.00  0.69           O  
ATOM    710  CB  THR A  49      -4.987 -15.478 -23.799  1.00  0.69           C  
ATOM    711  OG1 THR A  49      -4.742 -15.630 -22.376  1.00  0.69           O  
ATOM    712  CG2 THR A  49      -4.028 -14.447 -24.337  1.00  0.69           C  
ATOM    713  H   THR A  49      -6.112 -13.274 -22.886  1.00  0.69           H  
ATOM    714  HA  THR A  49      -6.635 -15.071 -25.144  1.00  0.69           H  
ATOM    715  HB  THR A  49      -4.805 -16.432 -24.292  1.00  0.69           H  
ATOM    716  HG1 THR A  49      -3.916 -16.193 -22.303  1.00  0.69           H  
ATOM    717 1HG2 THR A  49      -3.005 -14.771 -24.157  1.00  0.69           H  
ATOM    718 2HG2 THR A  49      -4.186 -14.327 -25.408  1.00  0.69           H  
ATOM    719 3HG2 THR A  49      -4.208 -13.502 -23.837  1.00  0.69           H  
ATOM    720  N   GLU A  50      -7.415 -17.230 -23.841  1.00  0.68           N  
ATOM    721  CA  GLU A  50      -8.265 -18.192 -23.160  1.00  0.68           C  
ATOM    722  C   GLU A  50      -7.758 -18.434 -21.751  1.00  0.68           C  
ATOM    723  O   GLU A  50      -8.550 -18.627 -20.834  1.00  0.68           O  
ATOM    724  CB  GLU A  50      -8.317 -19.522 -23.909  1.00  0.68           C  
ATOM    725  CG  GLU A  50      -9.041 -19.507 -25.260  1.00  0.68           C  
ATOM    726  CD  GLU A  50     -10.527 -19.133 -25.197  1.00  0.68           C  
ATOM    727  OE1 GLU A  50     -11.275 -19.691 -24.402  1.00  0.68           O  
ATOM    728  OE2 GLU A  50     -10.909 -18.264 -25.974  1.00  0.68           O  
ATOM    729  H   GLU A  50      -6.899 -17.491 -24.669  1.00  0.68           H  
ATOM    730  HA  GLU A  50      -9.271 -17.785 -23.095  1.00  0.68           H  
ATOM    731 1HB  GLU A  50      -7.300 -19.867 -24.090  1.00  0.68           H  
ATOM    732 2HB  GLU A  50      -8.797 -20.268 -23.285  1.00  0.68           H  
ATOM    733 1HG  GLU A  50      -8.534 -18.794 -25.910  1.00  0.68           H  
ATOM    734 2HG  GLU A  50      -8.945 -20.493 -25.711  1.00  0.68           H  
ATOM    735  N   ALA A  51      -6.436 -18.419 -21.563  1.00  0.68           N  
ATOM    736  CA  ALA A  51      -5.898 -18.643 -20.234  1.00  0.68           C  
ATOM    737  C   ALA A  51      -6.386 -17.583 -19.269  1.00  0.68           C  
ATOM    738  O   ALA A  51      -6.701 -17.884 -18.121  1.00  0.68           O  
ATOM    739  CB  ALA A  51      -4.403 -18.637 -20.251  1.00  0.68           C  
ATOM    740  H   ALA A  51      -5.816 -18.248 -22.341  1.00  0.68           H  
ATOM    741  HA  ALA A  51      -6.249 -19.613 -19.884  1.00  0.68           H  
ATOM    742 1HB  ALA A  51      -4.047 -18.822 -19.248  1.00  0.68           H  
ATOM    743 2HB  ALA A  51      -4.031 -19.408 -20.920  1.00  0.68           H  
ATOM    744 3HB  ALA A  51      -4.064 -17.681 -20.584  1.00  0.68           H  
ATOM    745  N   MET A  52      -6.486 -16.329 -19.719  1.00  0.68           N  
ATOM    746  CA  MET A  52      -7.012 -15.335 -18.789  1.00  0.68           C  
ATOM    747  C   MET A  52      -8.521 -15.486 -18.604  1.00  0.68           C  
ATOM    748  O   MET A  52      -9.018 -15.506 -17.477  1.00  0.68           O  
ATOM    749  CB  MET A  52      -6.672 -13.914 -19.237  1.00  0.68           C  
ATOM    750  CG  MET A  52      -5.219 -13.580 -19.095  1.00  0.68           C  
ATOM    751  SD  MET A  52      -4.720 -11.858 -19.346  1.00  0.68           S  
ATOM    752  CE  MET A  52      -4.630 -11.789 -21.129  1.00  0.68           C  
ATOM    753  H   MET A  52      -6.185 -16.085 -20.671  1.00  0.68           H  
ATOM    754  HA  MET A  52      -6.549 -15.498 -17.818  1.00  0.68           H  
ATOM    755 1HB  MET A  52      -6.933 -13.811 -20.291  1.00  0.68           H  
ATOM    756 2HB  MET A  52      -7.258 -13.195 -18.684  1.00  0.68           H  
ATOM    757 1HG  MET A  52      -4.822 -13.946 -18.146  1.00  0.68           H  
ATOM    758 2HG  MET A  52      -4.788 -14.113 -19.895  1.00  0.68           H  
ATOM    759 1HE  MET A  52      -4.332 -10.789 -21.444  1.00  0.68           H  
ATOM    760 2HE  MET A  52      -3.916 -12.516 -21.476  1.00  0.68           H  
ATOM    761 3HE  MET A  52      -5.585 -12.022 -21.535  1.00  0.68           H  
ATOM    762  N   LYS A  53      -9.258 -15.683 -19.697  1.00  0.67           N  
ATOM    763  CA  LYS A  53     -10.715 -15.745 -19.595  1.00  0.67           C  
ATOM    764  C   LYS A  53     -11.217 -16.907 -18.758  1.00  0.67           C  
ATOM    765  O   LYS A  53     -12.219 -16.787 -18.051  1.00  0.67           O  
ATOM    766  CB  LYS A  53     -11.351 -15.851 -20.976  1.00  0.67           C  
ATOM    767  CG  LYS A  53     -11.243 -14.596 -21.822  1.00  0.67           C  
ATOM    768  CD  LYS A  53     -12.094 -14.714 -23.055  1.00  0.67           C  
ATOM    769  CE  LYS A  53     -11.552 -15.806 -23.946  1.00  0.67           C  
ATOM    770  NZ  LYS A  53     -12.337 -15.975 -25.197  1.00  0.67           N  
ATOM    771  H   LYS A  53      -8.809 -15.733 -20.612  1.00  0.67           H  
ATOM    772  HA  LYS A  53     -11.057 -14.831 -19.123  1.00  0.67           H  
ATOM    773 1HB  LYS A  53     -10.869 -16.663 -21.527  1.00  0.67           H  
ATOM    774 2HB  LYS A  53     -12.403 -16.111 -20.873  1.00  0.67           H  
ATOM    775 1HG  LYS A  53     -11.535 -13.716 -21.241  1.00  0.67           H  
ATOM    776 2HG  LYS A  53     -10.213 -14.488 -22.134  1.00  0.67           H  
ATOM    777 1HD  LYS A  53     -13.122 -14.944 -22.781  1.00  0.67           H  
ATOM    778 2HD  LYS A  53     -12.075 -13.769 -23.600  1.00  0.67           H  
ATOM    779 1HE  LYS A  53     -10.514 -15.578 -24.205  1.00  0.67           H  
ATOM    780 2HE  LYS A  53     -11.575 -16.746 -23.393  1.00  0.67           H  
ATOM    781 1HZ  LYS A  53     -11.899 -16.750 -25.710  1.00  0.67           H  
ATOM    782 2HZ  LYS A  53     -13.289 -16.214 -24.979  1.00  0.67           H  
ATOM    783 3HZ  LYS A  53     -12.311 -15.134 -25.745  1.00  0.67           H  
ATOM    784  N   ASN A  54     -10.521 -18.031 -18.835  1.00  0.67           N  
ATOM    785  CA  ASN A  54     -10.940 -19.236 -18.153  1.00  0.67           C  
ATOM    786  C   ASN A  54     -10.168 -19.435 -16.848  1.00  0.67           C  
ATOM    787  O   ASN A  54     -10.239 -20.507 -16.243  1.00  0.67           O  
ATOM    788  CB  ASN A  54     -10.705 -20.415 -19.080  1.00  0.67           C  
ATOM    789  CG  ASN A  54     -11.515 -20.301 -20.371  1.00  0.67           C  
ATOM    790  OD1 ASN A  54     -12.679 -19.878 -20.386  1.00  0.67           O  
ATOM    791  ND2 ASN A  54     -10.866 -20.658 -21.462  1.00  0.67           N  
ATOM    792  H   ASN A  54      -9.697 -18.078 -19.433  1.00  0.67           H  
ATOM    793  HA  ASN A  54     -12.000 -19.157 -17.910  1.00  0.67           H  
ATOM    794 1HB  ASN A  54      -9.643 -20.470 -19.331  1.00  0.67           H  
ATOM    795 2HB  ASN A  54     -10.972 -21.340 -18.572  1.00  0.67           H  
ATOM    796 1HD2 ASN A  54     -11.279 -20.566 -22.396  1.00  0.67           H  
ATOM    797 2HD2 ASN A  54      -9.929 -20.996 -21.379  1.00  0.67           H  
ATOM    798  N   ALA A  55      -9.416 -18.414 -16.413  1.00  0.66           N  
ATOM    799  CA  ALA A  55      -8.588 -18.537 -15.216  1.00  0.66           C  
ATOM    800  C   ALA A  55      -9.389 -18.836 -13.954  1.00  0.66           C  
ATOM    801  O   ALA A  55      -8.927 -19.574 -13.088  1.00  0.66           O  
ATOM    802  CB  ALA A  55      -7.791 -17.260 -15.002  1.00  0.66           C  
ATOM    803  H   ALA A  55      -9.398 -17.526 -16.918  1.00  0.66           H  
ATOM    804  HA  ALA A  55      -7.894 -19.363 -15.377  1.00  0.66           H  
ATOM    805 1HB  ALA A  55      -7.161 -17.379 -14.148  1.00  0.66           H  
ATOM    806 2HB  ALA A  55      -7.181 -17.054 -15.870  1.00  0.66           H  
ATOM    807 3HB  ALA A  55      -8.471 -16.431 -14.842  1.00  0.66           H  
ATOM    808  N   GLY A  56     -10.577 -18.230 -13.817  1.00  0.66           N  
ATOM    809  CA  GLY A  56     -11.396 -18.431 -12.618  1.00  0.66           C  
ATOM    810  C   GLY A  56     -10.843 -17.670 -11.407  1.00  0.66           C  
ATOM    811  O   GLY A  56     -11.198 -17.958 -10.263  1.00  0.66           O  
ATOM    812  H   GLY A  56     -10.919 -17.643 -14.565  1.00  0.66           H  
ATOM    813 1HA  GLY A  56     -12.416 -18.103 -12.821  1.00  0.66           H  
ATOM    814 2HA  GLY A  56     -11.444 -19.495 -12.390  1.00  0.66           H  
ATOM    815  N   ILE A  57      -9.969 -16.707 -11.671  1.00  0.65           N  
ATOM    816  CA  ILE A  57      -9.282 -15.943 -10.637  1.00  0.65           C  
ATOM    817  C   ILE A  57      -9.795 -14.534 -10.413  1.00  0.65           C  
ATOM    818  O   ILE A  57      -9.944 -13.752 -11.361  1.00  0.65           O  
ATOM    819  CB  ILE A  57      -7.785 -15.882 -10.955  1.00  0.65           C  
ATOM    820  CG1 ILE A  57      -7.209 -17.301 -10.916  1.00  0.65           C  
ATOM    821  CG2 ILE A  57      -7.078 -14.942 -10.036  1.00  0.65           C  
ATOM    822  CD1 ILE A  57      -5.821 -17.406 -11.444  1.00  0.65           C  
ATOM    823  H   ILE A  57      -9.753 -16.523 -12.638  1.00  0.65           H  
ATOM    824  HA  ILE A  57      -9.395 -16.485  -9.698  1.00  0.65           H  
ATOM    825  HB  ILE A  57      -7.655 -15.522 -11.978  1.00  0.65           H  
ATOM    826 1HG1 ILE A  57      -7.213 -17.654  -9.886  1.00  0.65           H  
ATOM    827 2HG1 ILE A  57      -7.841 -17.952 -11.503  1.00  0.65           H  
ATOM    828 1HG2 ILE A  57      -6.054 -14.914 -10.299  1.00  0.65           H  
ATOM    829 2HG2 ILE A  57      -7.496 -13.939 -10.128  1.00  0.65           H  
ATOM    830 3HG2 ILE A  57      -7.181 -15.286  -9.007  1.00  0.65           H  
ATOM    831 1HD1 ILE A  57      -5.480 -18.439 -11.384  1.00  0.65           H  
ATOM    832 2HD1 ILE A  57      -5.784 -17.077 -12.465  1.00  0.65           H  
ATOM    833 3HD1 ILE A  57      -5.193 -16.794 -10.860  1.00  0.65           H  
ATOM    834  N   ILE A  58     -10.045 -14.225  -9.140  1.00  0.66           N  
ATOM    835  CA  ILE A  58     -10.510 -12.913  -8.710  1.00  0.66           C  
ATOM    836  C   ILE A  58      -9.358 -12.104  -8.134  1.00  0.66           C  
ATOM    837  O   ILE A  58      -8.602 -12.564  -7.278  1.00  0.66           O  
ATOM    838  CB  ILE A  58     -11.654 -13.020  -7.699  1.00  0.66           C  
ATOM    839  CG1 ILE A  58     -12.829 -13.729  -8.361  1.00  0.66           C  
ATOM    840  CG2 ILE A  58     -12.061 -11.624  -7.238  1.00  0.66           C  
ATOM    841  CD1 ILE A  58     -13.914 -14.127  -7.412  1.00  0.66           C  
ATOM    842  H   ILE A  58      -9.900 -14.939  -8.438  1.00  0.66           H  
ATOM    843  HA  ILE A  58     -10.886 -12.379  -9.576  1.00  0.66           H  
ATOM    844  HB  ILE A  58     -11.339 -13.612  -6.842  1.00  0.66           H  
ATOM    845 1HG1 ILE A  58     -13.250 -13.064  -9.104  1.00  0.66           H  
ATOM    846 2HG1 ILE A  58     -12.466 -14.627  -8.863  1.00  0.66           H  
ATOM    847 1HG2 ILE A  58     -12.882 -11.693  -6.529  1.00  0.66           H  
ATOM    848 2HG2 ILE A  58     -11.218 -11.128  -6.761  1.00  0.66           H  
ATOM    849 3HG2 ILE A  58     -12.379 -11.046  -8.106  1.00  0.66           H  
ATOM    850 1HD1 ILE A  58     -14.716 -14.621  -7.962  1.00  0.66           H  
ATOM    851 2HD1 ILE A  58     -13.511 -14.813  -6.665  1.00  0.66           H  
ATOM    852 3HD1 ILE A  58     -14.306 -13.239  -6.918  1.00  0.66           H  
ATOM    853  N   TRP A  59      -9.213 -10.892  -8.622  1.00  0.66           N  
ATOM    854  CA  TRP A  59      -8.090 -10.042  -8.286  1.00  0.66           C  
ATOM    855  C   TRP A  59      -8.132  -9.371  -6.914  1.00  0.66           C  
ATOM    856  O   TRP A  59      -8.401  -8.172  -6.802  1.00  0.66           O  
ATOM    857  CB  TRP A  59      -7.979  -8.958  -9.349  1.00  0.66           C  
ATOM    858  CG  TRP A  59      -7.555  -9.458 -10.730  1.00  0.66           C  
ATOM    859  CD1 TRP A  59      -8.147  -9.171 -11.928  1.00  0.66           C  
ATOM    860  CD2 TRP A  59      -6.452 -10.332 -11.040  1.00  0.66           C  
ATOM    861  NE1 TRP A  59      -7.473  -9.784 -12.948  1.00  0.66           N  
ATOM    862  CE2 TRP A  59      -6.438 -10.506 -12.421  1.00  0.66           C  
ATOM    863  CE3 TRP A  59      -5.501 -10.961 -10.281  1.00  0.66           C  
ATOM    864  CZ2 TRP A  59      -5.492 -11.299 -13.047  1.00  0.66           C  
ATOM    865  CZ3 TRP A  59      -4.560 -11.758 -10.911  1.00  0.66           C  
ATOM    866  CH2 TRP A  59      -4.564 -11.923 -12.248  1.00  0.66           C  
ATOM    867  H   TRP A  59      -9.898 -10.550  -9.296  1.00  0.66           H  
ATOM    868  HA  TRP A  59      -7.191 -10.656  -8.324  1.00  0.66           H  
ATOM    869 1HB  TRP A  59      -8.961  -8.508  -9.473  1.00  0.66           H  
ATOM    870 2HB  TRP A  59      -7.320  -8.178  -9.020  1.00  0.66           H  
ATOM    871  HD1 TRP A  59      -9.011  -8.543 -12.059  1.00  0.66           H  
ATOM    872  HE1 TRP A  59      -7.701  -9.720 -13.923  1.00  0.66           H  
ATOM    873  HE3 TRP A  59      -5.500 -10.824  -9.203  1.00  0.66           H  
ATOM    874  HZ2 TRP A  59      -5.476 -11.445 -14.126  1.00  0.66           H  
ATOM    875  HZ3 TRP A  59      -3.817 -12.253 -10.306  1.00  0.66           H  
ATOM    876  HH2 TRP A  59      -3.819 -12.559 -12.700  1.00  0.66           H  
ATOM    877  N   ASP A  60      -7.909 -10.146  -5.854  1.00  0.67           N  
ATOM    878  CA  ASP A  60      -7.818  -9.525  -4.526  1.00  0.67           C  
ATOM    879  C   ASP A  60      -6.362  -9.077  -4.327  1.00  0.67           C  
ATOM    880  O   ASP A  60      -5.537  -9.302  -5.214  1.00  0.67           O  
ATOM    881  CB  ASP A  60      -8.316 -10.453  -3.403  1.00  0.67           C  
ATOM    882  CG  ASP A  60      -7.463 -11.712  -3.113  1.00  0.67           C  
ATOM    883  OD1 ASP A  60      -6.317 -11.781  -3.547  1.00  0.67           O  
ATOM    884  OD2 ASP A  60      -7.964 -12.586  -2.438  1.00  0.67           O  
ATOM    885  H   ASP A  60      -7.792 -11.148  -6.012  1.00  0.67           H  
ATOM    886  HA  ASP A  60      -8.448  -8.635  -4.508  1.00  0.67           H  
ATOM    887 1HB  ASP A  60      -8.401  -9.881  -2.480  1.00  0.67           H  
ATOM    888 2HB  ASP A  60      -9.324 -10.790  -3.656  1.00  0.67           H  
ATOM    889  N   GLU A  61      -6.012  -8.507  -3.169  1.00  0.67           N  
ATOM    890  CA  GLU A  61      -4.647  -7.988  -3.018  1.00  0.67           C  
ATOM    891  C   GLU A  61      -3.551  -9.054  -3.069  1.00  0.67           C  
ATOM    892  O   GLU A  61      -2.526  -8.857  -3.722  1.00  0.67           O  
ATOM    893  CB  GLU A  61      -4.527  -7.252  -1.684  1.00  0.67           C  
ATOM    894  CG  GLU A  61      -5.339  -5.982  -1.608  1.00  0.67           C  
ATOM    895  CD  GLU A  61      -5.319  -5.327  -0.256  1.00  0.67           C  
ATOM    896  OE1 GLU A  61      -4.445  -5.601   0.525  1.00  0.67           O  
ATOM    897  OE2 GLU A  61      -6.230  -4.575   0.011  1.00  0.67           O  
ATOM    898  H   GLU A  61      -6.692  -8.377  -2.435  1.00  0.67           H  
ATOM    899  HA  GLU A  61      -4.466  -7.283  -3.830  1.00  0.67           H  
ATOM    900 1HB  GLU A  61      -4.847  -7.909  -0.875  1.00  0.67           H  
ATOM    901 2HB  GLU A  61      -3.482  -6.996  -1.505  1.00  0.67           H  
ATOM    902 1HG  GLU A  61      -4.930  -5.281  -2.317  1.00  0.67           H  
ATOM    903 2HG  GLU A  61      -6.367  -6.195  -1.898  1.00  0.67           H  
ATOM    904  N   GLU A  62      -3.763 -10.196  -2.413  1.00  0.66           N  
ATOM    905  CA  GLU A  62      -2.721 -11.218  -2.398  1.00  0.66           C  
ATOM    906  C   GLU A  62      -2.528 -11.808  -3.783  1.00  0.66           C  
ATOM    907  O   GLU A  62      -1.395 -12.044  -4.222  1.00  0.66           O  
ATOM    908  CB  GLU A  62      -3.041 -12.314  -1.382  1.00  0.66           C  
ATOM    909  CG  GLU A  62      -2.951 -11.855   0.081  1.00  0.66           C  
ATOM    910  CD  GLU A  62      -3.284 -12.945   1.082  1.00  0.66           C  
ATOM    911  OE1 GLU A  62      -3.681 -14.009   0.670  1.00  0.66           O  
ATOM    912  OE2 GLU A  62      -3.138 -12.706   2.258  1.00  0.66           O  
ATOM    913  H   GLU A  62      -4.639 -10.349  -1.930  1.00  0.66           H  
ATOM    914  HA  GLU A  62      -1.785 -10.746  -2.103  1.00  0.66           H  
ATOM    915 1HB  GLU A  62      -4.056 -12.681  -1.558  1.00  0.66           H  
ATOM    916 2HB  GLU A  62      -2.359 -13.151  -1.520  1.00  0.66           H  
ATOM    917 1HG  GLU A  62      -1.938 -11.498   0.273  1.00  0.66           H  
ATOM    918 2HG  GLU A  62      -3.632 -11.016   0.223  1.00  0.66           H  
ATOM    919  N   THR A  63      -3.643 -11.995  -4.487  1.00  0.66           N  
ATOM    920  CA  THR A  63      -3.631 -12.546  -5.823  1.00  0.66           C  
ATOM    921  C   THR A  63      -2.869 -11.625  -6.755  1.00  0.66           C  
ATOM    922  O   THR A  63      -2.014 -12.072  -7.525  1.00  0.66           O  
ATOM    923  CB  THR A  63      -5.058 -12.717  -6.332  1.00  0.66           C  
ATOM    924  OG1 THR A  63      -5.766 -13.623  -5.486  1.00  0.66           O  
ATOM    925  CG2 THR A  63      -5.029 -13.211  -7.661  1.00  0.66           C  
ATOM    926  H   THR A  63      -4.556 -11.779  -4.065  1.00  0.66           H  
ATOM    927  HA  THR A  63      -3.132 -13.515  -5.805  1.00  0.66           H  
ATOM    928  HB  THR A  63      -5.561 -11.752  -6.319  1.00  0.66           H  
ATOM    929  HG1 THR A  63      -5.975 -13.148  -4.641  1.00  0.66           H  
ATOM    930 1HG2 THR A  63      -6.039 -13.312  -8.029  1.00  0.66           H  
ATOM    931 2HG2 THR A  63      -4.483 -12.526  -8.245  1.00  0.66           H  
ATOM    932 3HG2 THR A  63      -4.542 -14.138  -7.659  1.00  0.66           H  
ATOM    933  N   LEU A  64      -3.148 -10.327  -6.655  1.00  0.65           N  
ATOM    934  CA  LEU A  64      -2.461  -9.353  -7.470  1.00  0.65           C  
ATOM    935  C   LEU A  64      -0.969  -9.314  -7.161  1.00  0.65           C  
ATOM    936  O   LEU A  64      -0.159  -9.199  -8.074  1.00  0.65           O  
ATOM    937  CB  LEU A  64      -3.105  -7.990  -7.279  1.00  0.65           C  
ATOM    938  CG  LEU A  64      -4.478  -7.860  -7.894  1.00  0.65           C  
ATOM    939  CD1 LEU A  64      -5.141  -6.575  -7.427  1.00  0.65           C  
ATOM    940  CD2 LEU A  64      -4.299  -7.866  -9.407  1.00  0.65           C  
ATOM    941  H   LEU A  64      -3.872 -10.011  -6.006  1.00  0.65           H  
ATOM    942  HA  LEU A  64      -2.587  -9.636  -8.511  1.00  0.65           H  
ATOM    943 1HB  LEU A  64      -3.176  -7.771  -6.210  1.00  0.65           H  
ATOM    944 2HB  LEU A  64      -2.480  -7.264  -7.752  1.00  0.65           H  
ATOM    945  HG  LEU A  64      -5.103  -8.698  -7.591  1.00  0.65           H  
ATOM    946 1HD1 LEU A  64      -6.126  -6.486  -7.865  1.00  0.65           H  
ATOM    947 2HD1 LEU A  64      -5.238  -6.606  -6.343  1.00  0.65           H  
ATOM    948 3HD1 LEU A  64      -4.537  -5.720  -7.716  1.00  0.65           H  
ATOM    949 1HD2 LEU A  64      -5.253  -7.775  -9.893  1.00  0.65           H  
ATOM    950 2HD2 LEU A  64      -3.669  -7.029  -9.695  1.00  0.65           H  
ATOM    951 3HD2 LEU A  64      -3.821  -8.789  -9.715  1.00  0.65           H  
ATOM    952  N   LEU A  65      -0.576  -9.460  -5.896  1.00  0.65           N  
ATOM    953  CA  LEU A  65       0.852  -9.458  -5.597  1.00  0.65           C  
ATOM    954  C   LEU A  65       1.557 -10.668  -6.251  1.00  0.65           C  
ATOM    955  O   LEU A  65       2.662 -10.534  -6.805  1.00  0.65           O  
ATOM    956  CB  LEU A  65       1.053  -9.446  -4.072  1.00  0.65           C  
ATOM    957  CG  LEU A  65       0.634  -8.113  -3.371  1.00  0.65           C  
ATOM    958  CD1 LEU A  65       0.671  -8.277  -1.871  1.00  0.65           C  
ATOM    959  CD2 LEU A  65       1.556  -7.014  -3.791  1.00  0.65           C  
ATOM    960  H   LEU A  65      -1.261  -9.533  -5.141  1.00  0.65           H  
ATOM    961  HA  LEU A  65       1.284  -8.547  -6.006  1.00  0.65           H  
ATOM    962 1HB  LEU A  65       0.453 -10.248  -3.641  1.00  0.65           H  
ATOM    963 2HB  LEU A  65       2.100  -9.637  -3.851  1.00  0.65           H  
ATOM    964  HG  LEU A  65      -0.370  -7.855  -3.662  1.00  0.65           H  
ATOM    965 1HD1 LEU A  65       0.368  -7.341  -1.400  1.00  0.65           H  
ATOM    966 2HD1 LEU A  65      -0.017  -9.070  -1.578  1.00  0.65           H  
ATOM    967 3HD1 LEU A  65       1.680  -8.532  -1.555  1.00  0.65           H  
ATOM    968 1HD2 LEU A  65       1.253  -6.088  -3.314  1.00  0.65           H  
ATOM    969 2HD2 LEU A  65       2.572  -7.260  -3.492  1.00  0.65           H  
ATOM    970 3HD2 LEU A  65       1.501  -6.900  -4.869  1.00  0.65           H  
ATOM    971  N   GLU A  66       0.911 -11.844  -6.238  1.00  0.65           N  
ATOM    972  CA  GLU A  66       1.520 -13.019  -6.875  1.00  0.65           C  
ATOM    973  C   GLU A  66       1.610 -12.807  -8.393  1.00  0.65           C  
ATOM    974  O   GLU A  66       2.642 -13.083  -9.019  1.00  0.65           O  
ATOM    975  CB  GLU A  66       0.753 -14.305  -6.539  1.00  0.65           C  
ATOM    976  CG  GLU A  66       1.427 -15.580  -7.083  1.00  0.65           C  
ATOM    977  CD  GLU A  66       0.777 -16.882  -6.632  1.00  0.65           C  
ATOM    978  OE1 GLU A  66      -0.175 -16.840  -5.890  1.00  0.65           O  
ATOM    979  OE2 GLU A  66       1.240 -17.919  -7.048  1.00  0.65           O  
ATOM    980  H   GLU A  66       0.010 -11.923  -5.758  1.00  0.65           H  
ATOM    981  HA  GLU A  66       2.534 -13.129  -6.491  1.00  0.65           H  
ATOM    982 1HB  GLU A  66       0.650 -14.399  -5.459  1.00  0.65           H  
ATOM    983 2HB  GLU A  66      -0.255 -14.246  -6.962  1.00  0.65           H  
ATOM    984 1HG  GLU A  66       1.410 -15.537  -8.172  1.00  0.65           H  
ATOM    985 2HG  GLU A  66       2.470 -15.578  -6.770  1.00  0.65           H  
ATOM    986  N   TYR A  67       0.530 -12.290  -8.975  1.00  0.66           N  
ATOM    987  CA  TYR A  67       0.481 -11.993 -10.397  1.00  0.66           C  
ATOM    988  C   TYR A  67       1.581 -11.013 -10.772  1.00  0.66           C  
ATOM    989  O   TYR A  67       2.349 -11.263 -11.690  1.00  0.66           O  
ATOM    990  CB  TYR A  67      -0.899 -11.475 -10.769  1.00  0.66           C  
ATOM    991  CG  TYR A  67      -1.083 -11.037 -12.189  1.00  0.66           C  
ATOM    992  CD1 TYR A  67      -1.235 -11.972 -13.207  1.00  0.66           C  
ATOM    993  CD2 TYR A  67      -1.152  -9.689 -12.471  1.00  0.66           C  
ATOM    994  CE1 TYR A  67      -1.446 -11.562 -14.498  1.00  0.66           C  
ATOM    995  CE2 TYR A  67      -1.360  -9.272 -13.766  1.00  0.66           C  
ATOM    996  CZ  TYR A  67      -1.507 -10.203 -14.780  1.00  0.66           C  
ATOM    997  OH  TYR A  67      -1.709  -9.777 -16.072  1.00  0.66           O  
ATOM    998  H   TYR A  67      -0.296 -12.101  -8.407  1.00  0.66           H  
ATOM    999  HA  TYR A  67       0.662 -12.912 -10.948  1.00  0.66           H  
ATOM   1000 1HB  TYR A  67      -1.617 -12.250 -10.557  1.00  0.66           H  
ATOM   1001 2HB  TYR A  67      -1.143 -10.635 -10.129  1.00  0.66           H  
ATOM   1002  HD1 TYR A  67      -1.184 -13.025 -12.993  1.00  0.66           H  
ATOM   1003  HD2 TYR A  67      -1.041  -8.958 -11.667  1.00  0.66           H  
ATOM   1004  HE1 TYR A  67      -1.561 -12.302 -15.294  1.00  0.66           H  
ATOM   1005  HE2 TYR A  67      -1.412  -8.207 -13.993  1.00  0.66           H  
ATOM   1006  HH  TYR A  67      -1.628 -10.525 -16.671  1.00  0.66           H  
ATOM   1007  N   LEU A  68       1.713  -9.916 -10.032  1.00  0.67           N  
ATOM   1008  CA  LEU A  68       2.747  -8.940 -10.335  1.00  0.67           C  
ATOM   1009  C   LEU A  68       4.139  -9.546 -10.232  1.00  0.67           C  
ATOM   1010  O   LEU A  68       5.030  -9.171 -10.993  1.00  0.67           O  
ATOM   1011  CB  LEU A  68       2.706  -7.751  -9.379  1.00  0.67           C  
ATOM   1012  CG  LEU A  68       1.540  -6.770  -9.455  1.00  0.67           C  
ATOM   1013  CD1 LEU A  68       1.703  -5.772  -8.287  1.00  0.67           C  
ATOM   1014  CD2 LEU A  68       1.521  -6.083 -10.814  1.00  0.67           C  
ATOM   1015  H   LEU A  68       1.070  -9.743  -9.266  1.00  0.67           H  
ATOM   1016  HA  LEU A  68       2.596  -8.588 -11.355  1.00  0.67           H  
ATOM   1017 1HB  LEU A  68       2.681  -8.159  -8.375  1.00  0.67           H  
ATOM   1018 2HB  LEU A  68       3.626  -7.184  -9.492  1.00  0.67           H  
ATOM   1019  HG  LEU A  68       0.602  -7.291  -9.325  1.00  0.67           H  
ATOM   1020 1HD1 LEU A  68       0.887  -5.057  -8.302  1.00  0.67           H  
ATOM   1021 2HD1 LEU A  68       1.694  -6.313  -7.343  1.00  0.67           H  
ATOM   1022 3HD1 LEU A  68       2.646  -5.241  -8.385  1.00  0.67           H  
ATOM   1023 1HD2 LEU A  68       0.686  -5.381 -10.852  1.00  0.67           H  
ATOM   1024 2HD2 LEU A  68       2.444  -5.549 -10.976  1.00  0.67           H  
ATOM   1025 3HD2 LEU A  68       1.399  -6.835 -11.593  1.00  0.67           H  
ATOM   1026  N   THR A  69       4.347 -10.486  -9.303  1.00  0.69           N  
ATOM   1027  CA  THR A  69       5.665 -11.097  -9.163  1.00  0.69           C  
ATOM   1028  C   THR A  69       6.078 -11.709 -10.503  1.00  0.69           C  
ATOM   1029  O   THR A  69       7.204 -11.510 -10.969  1.00  0.69           O  
ATOM   1030  CB  THR A  69       5.655 -12.200  -8.093  1.00  0.69           C  
ATOM   1031  OG1 THR A  69       5.248 -11.647  -6.829  1.00  0.69           O  
ATOM   1032  CG2 THR A  69       7.038 -12.794  -7.954  1.00  0.69           C  
ATOM   1033  H   THR A  69       3.600 -10.754  -8.661  1.00  0.69           H  
ATOM   1034  HA  THR A  69       6.391 -10.334  -8.892  1.00  0.69           H  
ATOM   1035  HB  THR A  69       4.968 -12.982  -8.377  1.00  0.69           H  
ATOM   1036  HG1 THR A  69       4.344 -11.250  -6.922  1.00  0.69           H  
ATOM   1037 1HG2 THR A  69       7.021 -13.574  -7.195  1.00  0.69           H  
ATOM   1038 2HG2 THR A  69       7.343 -13.220  -8.910  1.00  0.69           H  
ATOM   1039 3HG2 THR A  69       7.739 -12.016  -7.663  1.00  0.69           H  
ATOM   1040  N   ASN A  70       5.159 -12.454 -11.120  1.00  0.69           N  
ATOM   1041  CA  ASN A  70       5.393 -13.027 -12.447  1.00  0.69           C  
ATOM   1042  C   ASN A  70       4.070 -13.439 -13.104  1.00  0.69           C  
ATOM   1043  O   ASN A  70       3.619 -14.578 -12.912  1.00  0.69           O  
ATOM   1044  CB  ASN A  70       6.335 -14.205 -12.405  1.00  0.69           C  
ATOM   1045  CG  ASN A  70       6.687 -14.722 -13.816  1.00  0.69           C  
ATOM   1046  OD1 ASN A  70       5.938 -14.579 -14.813  1.00  0.69           O  
ATOM   1047  ND2 ASN A  70       7.840 -15.342 -13.906  1.00  0.69           N  
ATOM   1048  H   ASN A  70       4.258 -12.589 -10.645  1.00  0.69           H  
ATOM   1049  HA  ASN A  70       5.887 -12.280 -13.057  1.00  0.69           H  
ATOM   1050 1HB  ASN A  70       7.258 -13.925 -11.897  1.00  0.69           H  
ATOM   1051 2HB  ASN A  70       5.881 -15.008 -11.833  1.00  0.69           H  
ATOM   1052 1HD2 ASN A  70       8.145 -15.711 -14.785  1.00  0.69           H  
ATOM   1053 2HD2 ASN A  70       8.418 -15.444 -13.096  1.00  0.69           H  
ATOM   1054  N   PRO A  71       3.465 -12.578 -13.942  1.00  0.70           N  
ATOM   1055  CA  PRO A  71       2.184 -12.781 -14.589  1.00  0.70           C  
ATOM   1056  C   PRO A  71       2.088 -14.050 -15.417  1.00  0.70           C  
ATOM   1057  O   PRO A  71       0.996 -14.594 -15.590  1.00  0.70           O  
ATOM   1058  CB  PRO A  71       2.085 -11.557 -15.511  1.00  0.70           C  
ATOM   1059  CG  PRO A  71       2.925 -10.503 -14.848  1.00  0.70           C  
ATOM   1060  CD  PRO A  71       4.078 -11.256 -14.233  1.00  0.70           C  
ATOM   1061  HA  PRO A  71       1.405 -12.761 -13.815  1.00  0.70           H  
ATOM   1062 1HB  PRO A  71       2.460 -11.818 -16.519  1.00  0.70           H  
ATOM   1063 2HB  PRO A  71       1.056 -11.253 -15.641  1.00  0.70           H  
ATOM   1064 1HG  PRO A  71       3.253  -9.753 -15.587  1.00  0.70           H  
ATOM   1065 2HG  PRO A  71       2.329  -9.968 -14.090  1.00  0.70           H  
ATOM   1066 1HD  PRO A  71       4.909 -11.349 -14.953  1.00  0.70           H  
ATOM   1067 2HD  PRO A  71       4.363 -10.732 -13.304  1.00  0.70           H  
ATOM   1068  N   LYS A  72       3.229 -14.559 -15.904  1.00  0.70           N  
ATOM   1069  CA  LYS A  72       3.201 -15.740 -16.760  1.00  0.70           C  
ATOM   1070  C   LYS A  72       3.296 -17.018 -15.977  1.00  0.70           C  
ATOM   1071  O   LYS A  72       3.046 -18.098 -16.512  1.00  0.70           O  
ATOM   1072  CB  LYS A  72       4.326 -15.701 -17.780  1.00  0.70           C  
ATOM   1073  CG  LYS A  72       4.203 -14.618 -18.822  1.00  0.70           C  
ATOM   1074  CD  LYS A  72       5.252 -14.810 -19.906  1.00  0.70           C  
ATOM   1075  CE  LYS A  72       6.626 -14.299 -19.470  1.00  0.70           C  
ATOM   1076  NZ  LYS A  72       7.619 -14.387 -20.577  1.00  0.70           N  
ATOM   1077  H   LYS A  72       4.135 -14.156 -15.672  1.00  0.70           H  
ATOM   1078  HA  LYS A  72       2.249 -15.751 -17.296  1.00  0.70           H  
ATOM   1079 1HB  LYS A  72       5.275 -15.559 -17.260  1.00  0.70           H  
ATOM   1080 2HB  LYS A  72       4.376 -16.659 -18.293  1.00  0.70           H  
ATOM   1081 1HG  LYS A  72       3.207 -14.645 -19.272  1.00  0.70           H  
ATOM   1082 2HG  LYS A  72       4.346 -13.637 -18.360  1.00  0.70           H  
ATOM   1083 1HD  LYS A  72       5.335 -15.868 -20.148  1.00  0.70           H  
ATOM   1084 2HD  LYS A  72       4.945 -14.282 -20.804  1.00  0.70           H  
ATOM   1085 1HE  LYS A  72       6.529 -13.254 -19.174  1.00  0.70           H  
ATOM   1086 2HE  LYS A  72       6.984 -14.879 -18.620  1.00  0.70           H  
ATOM   1087 1HZ  LYS A  72       8.505 -14.019 -20.279  1.00  0.70           H  
ATOM   1088 2HZ  LYS A  72       7.726 -15.336 -20.872  1.00  0.70           H  
ATOM   1089 3HZ  LYS A  72       7.266 -13.834 -21.362  1.00  0.70           H  
ATOM   1090  N   ALA A  73       3.717 -16.908 -14.728  1.00  0.70           N  
ATOM   1091  CA  ALA A  73       3.806 -18.075 -13.894  1.00  0.70           C  
ATOM   1092  C   ALA A  73       2.459 -18.243 -13.252  1.00  0.70           C  
ATOM   1093  O   ALA A  73       1.947 -19.353 -13.113  1.00  0.70           O  
ATOM   1094  CB  ALA A  73       4.890 -17.931 -12.852  1.00  0.70           C  
ATOM   1095  H   ALA A  73       3.908 -15.994 -14.325  1.00  0.70           H  
ATOM   1096  HA  ALA A  73       4.010 -18.945 -14.518  1.00  0.70           H  
ATOM   1097 1HB  ALA A  73       4.919 -18.822 -12.231  1.00  0.70           H  
ATOM   1098 2HB  ALA A  73       5.852 -17.797 -13.344  1.00  0.70           H  
ATOM   1099 3HB  ALA A  73       4.674 -17.063 -12.232  1.00  0.70           H  
ATOM   1100  N   TYR A  74       1.865 -17.110 -12.870  1.00  0.70           N  
ATOM   1101  CA  TYR A  74       0.584 -17.169 -12.209  1.00  0.70           C  
ATOM   1102  C   TYR A  74      -0.507 -17.617 -13.186  1.00  0.70           C  
ATOM   1103  O   TYR A  74      -1.279 -18.525 -12.864  1.00  0.70           O  
ATOM   1104  CB  TYR A  74       0.283 -15.846 -11.527  1.00  0.70           C  
ATOM   1105  CG  TYR A  74      -0.938 -15.918 -10.707  1.00  0.70           C  
ATOM   1106  CD1 TYR A  74      -0.911 -16.762  -9.629  1.00  0.70           C  
ATOM   1107  CD2 TYR A  74      -2.044 -15.161 -10.957  1.00  0.70           C  
ATOM   1108  CE1 TYR A  74      -1.993 -16.897  -8.828  1.00  0.70           C  
ATOM   1109  CE2 TYR A  74      -3.121 -15.278 -10.154  1.00  0.70           C  
ATOM   1110  CZ  TYR A  74      -3.104 -16.171  -9.085  1.00  0.70           C  
ATOM   1111  OH  TYR A  74      -4.199 -16.349  -8.282  1.00  0.70           O  
ATOM   1112  H   TYR A  74       2.336 -16.213 -13.004  1.00  0.70           H  
ATOM   1113  HA  TYR A  74       0.641 -17.925 -11.426  1.00  0.70           H  
ATOM   1114 1HB  TYR A  74       1.121 -15.553 -10.887  1.00  0.70           H  
ATOM   1115 2HB  TYR A  74       0.152 -15.067 -12.281  1.00  0.70           H  
ATOM   1116  HD1 TYR A  74      -0.015 -17.350  -9.426  1.00  0.70           H  
ATOM   1117  HD2 TYR A  74      -2.071 -14.480 -11.784  1.00  0.70           H  
ATOM   1118  HE1 TYR A  74      -1.963 -17.590  -7.985  1.00  0.70           H  
ATOM   1119  HE2 TYR A  74      -3.986 -14.686 -10.365  1.00  0.70           H  
ATOM   1120  HH  TYR A  74      -3.973 -16.947  -7.564  1.00  0.70           H  
ATOM   1121  N   ILE A  75      -0.562 -17.009 -14.385  1.00  0.70           N  
ATOM   1122  CA  ILE A  75      -1.517 -17.456 -15.392  1.00  0.70           C  
ATOM   1123  C   ILE A  75      -0.760 -17.665 -16.732  1.00  0.70           C  
ATOM   1124  O   ILE A  75      -0.523 -16.692 -17.458  1.00  0.70           O  
ATOM   1125  CB  ILE A  75      -2.686 -16.459 -15.601  1.00  0.70           C  
ATOM   1126  CG1 ILE A  75      -3.349 -16.102 -14.272  1.00  0.70           C  
ATOM   1127  CG2 ILE A  75      -3.753 -17.123 -16.498  1.00  0.70           C  
ATOM   1128  CD1 ILE A  75      -4.399 -15.016 -14.378  1.00  0.70           C  
ATOM   1129  H   ILE A  75       0.072 -16.245 -14.624  1.00  0.70           H  
ATOM   1130  HA  ILE A  75      -1.962 -18.392 -15.073  1.00  0.70           H  
ATOM   1131  HB  ILE A  75      -2.308 -15.548 -16.053  1.00  0.70           H  
ATOM   1132 1HG1 ILE A  75      -3.804 -16.999 -13.855  1.00  0.70           H  
ATOM   1133 2HG1 ILE A  75      -2.592 -15.758 -13.602  1.00  0.70           H  
ATOM   1134 1HG2 ILE A  75      -4.579 -16.436 -16.661  1.00  0.70           H  
ATOM   1135 2HG2 ILE A  75      -3.318 -17.399 -17.446  1.00  0.70           H  
ATOM   1136 3HG2 ILE A  75      -4.126 -18.023 -16.012  1.00  0.70           H  
ATOM   1137 1HD1 ILE A  75      -4.818 -14.814 -13.389  1.00  0.70           H  
ATOM   1138 2HD1 ILE A  75      -3.945 -14.105 -14.773  1.00  0.70           H  
ATOM   1139 3HD1 ILE A  75      -5.192 -15.345 -15.046  1.00  0.70           H  
ATOM   1140  N   PRO A  76      -0.247 -18.880 -17.005  1.00  0.72           N  
ATOM   1141  CA  PRO A  76       0.436 -19.281 -18.228  1.00  0.72           C  
ATOM   1142  C   PRO A  76      -0.490 -19.132 -19.420  1.00  0.72           C  
ATOM   1143  O   PRO A  76      -1.692 -19.318 -19.275  1.00  0.72           O  
ATOM   1144  CB  PRO A  76       0.768 -20.756 -17.972  1.00  0.72           C  
ATOM   1145  CG  PRO A  76       0.780 -20.890 -16.468  1.00  0.72           C  
ATOM   1146  CD  PRO A  76      -0.284 -19.946 -15.983  1.00  0.72           C  
ATOM   1147  HA  PRO A  76       1.346 -18.673 -18.351  1.00  0.72           H  
ATOM   1148 1HB  PRO A  76       0.017 -21.396 -18.456  1.00  0.72           H  
ATOM   1149 2HB  PRO A  76       1.738 -21.001 -18.426  1.00  0.72           H  
ATOM   1150 1HG  PRO A  76       0.595 -21.930 -16.167  1.00  0.72           H  
ATOM   1151 2HG  PRO A  76       1.775 -20.615 -16.071  1.00  0.72           H  
ATOM   1152 1HD  PRO A  76      -1.264 -20.438 -15.958  1.00  0.72           H  
ATOM   1153 2HD  PRO A  76       0.031 -19.585 -15.007  1.00  0.72           H  
ATOM   1154  N   GLY A  77       0.054 -18.867 -20.610  1.00  0.75           N  
ATOM   1155  CA  GLY A  77      -0.797 -18.770 -21.804  1.00  0.75           C  
ATOM   1156  C   GLY A  77      -1.478 -17.409 -21.932  1.00  0.75           C  
ATOM   1157  O   GLY A  77      -2.558 -17.287 -22.528  1.00  0.75           O  
ATOM   1158  H   GLY A  77       1.051 -18.728 -20.688  1.00  0.75           H  
ATOM   1159 1HA  GLY A  77      -0.191 -18.957 -22.691  1.00  0.75           H  
ATOM   1160 2HA  GLY A  77      -1.554 -19.551 -21.769  1.00  0.75           H  
ATOM   1161  N   THR A  78      -0.861 -16.394 -21.343  1.00  0.80           N  
ATOM   1162  CA  THR A  78      -1.415 -15.059 -21.370  1.00  0.80           C  
ATOM   1163  C   THR A  78      -0.648 -14.069 -22.234  1.00  0.80           C  
ATOM   1164  O   THR A  78       0.496 -14.302 -22.619  1.00  0.80           O  
ATOM   1165  CB  THR A  78      -1.604 -14.573 -19.942  1.00  0.80           C  
ATOM   1166  OG1 THR A  78      -0.362 -14.530 -19.226  1.00  0.80           O  
ATOM   1167  CG2 THR A  78      -2.488 -15.541 -19.294  1.00  0.80           C  
ATOM   1168  H   THR A  78       0.007 -16.562 -20.858  1.00  0.80           H  
ATOM   1169  HA  THR A  78      -2.408 -15.121 -21.790  1.00  0.80           H  
ATOM   1170  HB  THR A  78      -2.057 -13.587 -19.948  1.00  0.80           H  
ATOM   1171  HG1 THR A  78      -0.304 -15.340 -18.624  1.00  0.80           H  
ATOM   1172 1HG2 THR A  78      -2.662 -15.220 -18.287  1.00  0.80           H  
ATOM   1173 2HG2 THR A  78      -3.399 -15.623 -19.815  1.00  0.80           H  
ATOM   1174 3HG2 THR A  78      -2.024 -16.511 -19.296  1.00  0.80           H  
ATOM   1175  N   LYS A  79      -1.313 -12.954 -22.527  1.00  0.87           N  
ATOM   1176  CA  LYS A  79      -0.810 -11.888 -23.385  1.00  0.87           C  
ATOM   1177  C   LYS A  79       0.163 -10.940 -22.693  1.00  0.87           C  
ATOM   1178  O   LYS A  79       1.087 -10.412 -23.316  1.00  0.87           O  
ATOM   1179  CB  LYS A  79      -1.991 -11.098 -23.955  1.00  0.87           C  
ATOM   1180  CG  LYS A  79      -1.622 -10.057 -24.996  1.00  0.87           C  
ATOM   1181  CD  LYS A  79      -2.874  -9.435 -25.645  1.00  0.87           C  
ATOM   1182  CE  LYS A  79      -2.483  -8.437 -26.738  1.00  0.87           C  
ATOM   1183  NZ  LYS A  79      -3.670  -7.849 -27.431  1.00  0.87           N  
ATOM   1184  H   LYS A  79      -2.241 -12.856 -22.152  1.00  0.87           H  
ATOM   1185  HA  LYS A  79      -0.276 -12.352 -24.216  1.00  0.87           H  
ATOM   1186 1HB  LYS A  79      -2.699 -11.775 -24.416  1.00  0.87           H  
ATOM   1187 2HB  LYS A  79      -2.505 -10.580 -23.148  1.00  0.87           H  
ATOM   1188 1HG  LYS A  79      -1.030  -9.269 -24.537  1.00  0.87           H  
ATOM   1189 2HG  LYS A  79      -1.020 -10.526 -25.774  1.00  0.87           H  
ATOM   1190 1HD  LYS A  79      -3.507 -10.215 -26.085  1.00  0.87           H  
ATOM   1191 2HD  LYS A  79      -3.458  -8.913 -24.887  1.00  0.87           H  
ATOM   1192 1HE  LYS A  79      -1.905  -7.628 -26.287  1.00  0.87           H  
ATOM   1193 2HE  LYS A  79      -1.865  -8.946 -27.474  1.00  0.87           H  
ATOM   1194 1HZ  LYS A  79      -3.365  -7.206 -28.136  1.00  0.87           H  
ATOM   1195 2HZ  LYS A  79      -4.253  -8.586 -27.882  1.00  0.87           H  
ATOM   1196 3HZ  LYS A  79      -4.245  -7.365 -26.761  1.00  0.87           H  
ATOM   1197  N   MET A  80      -0.041 -10.692 -21.405  1.00  0.93           N  
ATOM   1198  CA  MET A  80       0.791  -9.722 -20.697  1.00  0.93           C  
ATOM   1199  C   MET A  80       2.164 -10.294 -20.358  1.00  0.93           C  
ATOM   1200  O   MET A  80       2.476 -10.565 -19.200  1.00  0.93           O  
ATOM   1201  CB  MET A  80       0.066  -9.264 -19.437  1.00  0.93           C  
ATOM   1202  CG  MET A  80      -1.212  -8.477 -19.713  1.00  0.93           C  
ATOM   1203  SD  MET A  80      -0.875  -6.896 -20.523  1.00  0.93           S  
ATOM   1204  CE  MET A  80      -1.130  -7.299 -22.242  1.00  0.93           C  
ATOM   1205  H   MET A  80      -0.782 -11.168 -20.916  1.00  0.93           H  
ATOM   1206  HA  MET A  80       0.944  -8.862 -21.347  1.00  0.93           H  
ATOM   1207 1HB  MET A  80      -0.190 -10.129 -18.826  1.00  0.93           H  
ATOM   1208 2HB  MET A  80       0.729  -8.628 -18.846  1.00  0.93           H  
ATOM   1209 1HG  MET A  80      -1.874  -9.064 -20.352  1.00  0.93           H  
ATOM   1210 2HG  MET A  80      -1.730  -8.280 -18.770  1.00  0.93           H  
ATOM   1211 1HE  MET A  80      -0.961  -6.415 -22.842  1.00  0.93           H  
ATOM   1212 2HE  MET A  80      -0.428  -8.070 -22.539  1.00  0.93           H  
ATOM   1213 3HE  MET A  80      -2.148  -7.652 -22.396  1.00  0.93           H  
ATOM   1214  N   ASP A  81       2.983 -10.433 -21.397  1.00  0.97           N  
ATOM   1215  CA  ASP A  81       4.307 -11.036 -21.325  1.00  0.97           C  
ATOM   1216  C   ASP A  81       5.271 -10.211 -20.483  1.00  0.97           C  
ATOM   1217  O   ASP A  81       5.804 -10.699 -19.488  1.00  0.97           O  
ATOM   1218  CB  ASP A  81       4.862 -11.202 -22.756  1.00  0.97           C  
ATOM   1219  CG  ASP A  81       6.197 -11.944 -22.845  1.00  0.97           C  
ATOM   1220  OD1 ASP A  81       6.221 -13.114 -22.523  1.00  0.97           O  
ATOM   1221  OD2 ASP A  81       7.169 -11.360 -23.240  1.00  0.97           O  
ATOM   1222  H   ASP A  81       2.600 -10.168 -22.302  1.00  0.97           H  
ATOM   1223  HA  ASP A  81       4.205 -12.018 -20.867  1.00  0.97           H  
ATOM   1224 1HB  ASP A  81       4.126 -11.742 -23.358  1.00  0.97           H  
ATOM   1225 2HB  ASP A  81       4.986 -10.221 -23.212  1.00  0.97           H  
ATOM   1226  N   PHE A  82       5.442  -8.948 -20.883  1.00  0.98           N  
ATOM   1227  CA  PHE A  82       6.327  -7.954 -20.266  1.00  0.98           C  
ATOM   1228  C   PHE A  82       7.327  -8.558 -19.277  1.00  0.98           C  
ATOM   1229  O   PHE A  82       8.207  -9.333 -19.657  1.00  0.98           O  
ATOM   1230  CB  PHE A  82       5.460  -6.893 -19.579  1.00  0.98           C  
ATOM   1231  CG  PHE A  82       4.623  -6.150 -20.566  1.00  0.98           C  
ATOM   1232  CD1 PHE A  82       3.372  -6.632 -20.915  1.00  0.98           C  
ATOM   1233  CD2 PHE A  82       5.081  -4.991 -21.168  1.00  0.98           C  
ATOM   1234  CE1 PHE A  82       2.605  -5.980 -21.847  1.00  0.98           C  
ATOM   1235  CE2 PHE A  82       4.309  -4.336 -22.100  1.00  0.98           C  
ATOM   1236  CZ  PHE A  82       3.075  -4.839 -22.439  1.00  0.98           C  
ATOM   1237  H   PHE A  82       4.928  -8.662 -21.700  1.00  0.98           H  
ATOM   1238  HA  PHE A  82       6.895  -7.471 -21.061  1.00  0.98           H  
ATOM   1239 1HB  PHE A  82       4.798  -7.362 -18.846  1.00  0.98           H  
ATOM   1240 2HB  PHE A  82       6.089  -6.165 -19.064  1.00  0.98           H  
ATOM   1241  HD1 PHE A  82       3.007  -7.539 -20.446  1.00  0.98           H  
ATOM   1242  HD2 PHE A  82       6.065  -4.600 -20.904  1.00  0.98           H  
ATOM   1243  HE1 PHE A  82       1.631  -6.365 -22.123  1.00  0.98           H  
ATOM   1244  HE2 PHE A  82       4.675  -3.424 -22.576  1.00  0.98           H  
ATOM   1245  HZ  PHE A  82       2.469  -4.324 -23.180  1.00  0.98           H  
ATOM   1246  N   GLU A  83       7.225  -8.142 -18.022  1.00  0.97           N  
ATOM   1247  CA  GLU A  83       8.034  -8.668 -16.940  1.00  0.97           C  
ATOM   1248  C   GLU A  83       7.303  -8.354 -15.649  1.00  0.97           C  
ATOM   1249  O   GLU A  83       6.412  -7.501 -15.633  1.00  0.97           O  
ATOM   1250  CB  GLU A  83       9.468  -8.116 -16.948  1.00  0.97           C  
ATOM   1251  CG  GLU A  83       9.631  -6.625 -16.724  1.00  0.97           C  
ATOM   1252  CD  GLU A  83      11.098  -6.207 -16.833  1.00  0.97           C  
ATOM   1253  OE1 GLU A  83      11.901  -7.037 -17.188  1.00  0.97           O  
ATOM   1254  OE2 GLU A  83      11.416  -5.067 -16.545  1.00  0.97           O  
ATOM   1255  H   GLU A  83       6.512  -7.477 -17.782  1.00  0.97           H  
ATOM   1256  HA  GLU A  83       8.092  -9.753 -17.042  1.00  0.97           H  
ATOM   1257 1HB  GLU A  83      10.043  -8.619 -16.171  1.00  0.97           H  
ATOM   1258 2HB  GLU A  83       9.941  -8.356 -17.899  1.00  0.97           H  
ATOM   1259 1HG  GLU A  83       9.044  -6.084 -17.465  1.00  0.97           H  
ATOM   1260 2HG  GLU A  83       9.250  -6.371 -15.732  1.00  0.97           H  
ATOM   1261  N   GLY A  84       7.653  -9.037 -14.574  1.00  0.93           N  
ATOM   1262  CA  GLY A  84       7.015  -8.756 -13.298  1.00  0.93           C  
ATOM   1263  C   GLY A  84       7.746  -7.688 -12.496  1.00  0.93           C  
ATOM   1264  O   GLY A  84       8.673  -7.032 -12.981  1.00  0.93           O  
ATOM   1265  H   GLY A  84       8.380  -9.735 -14.630  1.00  0.93           H  
ATOM   1266 1HA  GLY A  84       5.982  -8.447 -13.460  1.00  0.93           H  
ATOM   1267 2HA  GLY A  84       6.972  -9.672 -12.711  1.00  0.93           H  
ATOM   1268  N   ILE A  85       7.317  -7.544 -11.256  1.00  0.87           N  
ATOM   1269  CA  ILE A  85       7.874  -6.594 -10.307  1.00  0.87           C  
ATOM   1270  C   ILE A  85       8.504  -7.336  -9.137  1.00  0.87           C  
ATOM   1271  O   ILE A  85       7.868  -8.187  -8.508  1.00  0.87           O  
ATOM   1272  CB  ILE A  85       6.810  -5.610  -9.801  1.00  0.87           C  
ATOM   1273  CG1 ILE A  85       6.242  -4.782 -10.948  1.00  0.87           C  
ATOM   1274  CG2 ILE A  85       7.371  -4.701  -8.706  1.00  0.87           C  
ATOM   1275  CD1 ILE A  85       5.075  -3.934 -10.523  1.00  0.87           C  
ATOM   1276  H   ILE A  85       6.542  -8.141 -10.980  1.00  0.87           H  
ATOM   1277  HA  ILE A  85       8.654  -6.021 -10.803  1.00  0.87           H  
ATOM   1278  HB  ILE A  85       5.988  -6.184  -9.408  1.00  0.87           H  
ATOM   1279 1HG1 ILE A  85       7.022  -4.134 -11.349  1.00  0.87           H  
ATOM   1280 2HG1 ILE A  85       5.905  -5.451 -11.740  1.00  0.87           H  
ATOM   1281 1HG2 ILE A  85       6.588  -4.032  -8.346  1.00  0.87           H  
ATOM   1282 2HG2 ILE A  85       7.737  -5.303  -7.873  1.00  0.87           H  
ATOM   1283 3HG2 ILE A  85       8.193  -4.112  -9.108  1.00  0.87           H  
ATOM   1284 1HD1 ILE A  85       4.702  -3.369 -11.379  1.00  0.87           H  
ATOM   1285 2HD1 ILE A  85       4.293  -4.569 -10.137  1.00  0.87           H  
ATOM   1286 3HD1 ILE A  85       5.390  -3.242  -9.743  1.00  0.87           H  
ATOM   1287  N   LYS A  86       9.759  -7.006  -8.863  1.00  0.82           N  
ATOM   1288  CA  LYS A  86      10.563  -7.644  -7.827  1.00  0.82           C  
ATOM   1289  C   LYS A  86      10.758  -6.727  -6.614  1.00  0.82           C  
ATOM   1290  O   LYS A  86      10.199  -5.634  -6.556  1.00  0.82           O  
ATOM   1291  CB  LYS A  86      11.921  -8.075  -8.397  1.00  0.82           C  
ATOM   1292  CG  LYS A  86      12.834  -6.911  -8.792  1.00  0.82           C  
ATOM   1293  CD  LYS A  86      14.183  -7.394  -9.312  1.00  0.82           C  
ATOM   1294  CE  LYS A  86      15.130  -6.219  -9.631  1.00  0.82           C  
ATOM   1295  NZ  LYS A  86      15.617  -5.506  -8.381  1.00  0.82           N  
ATOM   1296  H   LYS A  86      10.192  -6.284  -9.423  1.00  0.82           H  
ATOM   1297  HA  LYS A  86      10.041  -8.537  -7.489  1.00  0.82           H  
ATOM   1298 1HB  LYS A  86      12.455  -8.681  -7.669  1.00  0.82           H  
ATOM   1299 2HB  LYS A  86      11.763  -8.690  -9.283  1.00  0.82           H  
ATOM   1300 1HG  LYS A  86      12.349  -6.319  -9.565  1.00  0.82           H  
ATOM   1301 2HG  LYS A  86      12.999  -6.277  -7.942  1.00  0.82           H  
ATOM   1302 1HD  LYS A  86      14.650  -8.019  -8.550  1.00  0.82           H  
ATOM   1303 2HD  LYS A  86      14.038  -7.990 -10.211  1.00  0.82           H  
ATOM   1304 1HE  LYS A  86      15.992  -6.603 -10.172  1.00  0.82           H  
ATOM   1305 2HE  LYS A  86      14.607  -5.501 -10.261  1.00  0.82           H  
ATOM   1306 1HZ  LYS A  86      16.232  -4.757  -8.633  1.00  0.82           H  
ATOM   1307 2HZ  LYS A  86      14.837  -5.110  -7.828  1.00  0.82           H  
ATOM   1308 3HZ  LYS A  86      16.109  -6.154  -7.785  1.00  0.82           H  
ATOM   1309  N   ASP A  87      11.490  -7.231  -5.611  1.00  0.76           N  
ATOM   1310  CA  ASP A  87      11.839  -6.555  -4.342  1.00  0.76           C  
ATOM   1311  C   ASP A  87      10.699  -6.371  -3.334  1.00  0.76           C  
ATOM   1312  O   ASP A  87      10.879  -5.727  -2.301  1.00  0.76           O  
ATOM   1313  CB  ASP A  87      12.441  -5.173  -4.633  1.00  0.76           C  
ATOM   1314  CG  ASP A  87      13.721  -5.270  -5.485  1.00  0.76           C  
ATOM   1315  OD1 ASP A  87      14.545  -6.114  -5.216  1.00  0.76           O  
ATOM   1316  OD2 ASP A  87      13.840  -4.535  -6.452  1.00  0.76           O  
ATOM   1317  H   ASP A  87      11.874  -8.154  -5.745  1.00  0.76           H  
ATOM   1318  HA  ASP A  87      12.606  -7.158  -3.855  1.00  0.76           H  
ATOM   1319 1HB  ASP A  87      11.725  -4.522  -5.123  1.00  0.76           H  
ATOM   1320 2HB  ASP A  87      12.699  -4.697  -3.687  1.00  0.76           H  
ATOM   1321  N   LYS A  88       9.549  -6.978  -3.612  1.00  0.72           N  
ATOM   1322  CA  LYS A  88       8.373  -7.060  -2.727  1.00  0.72           C  
ATOM   1323  C   LYS A  88       7.703  -5.736  -2.379  1.00  0.72           C  
ATOM   1324  O   LYS A  88       6.539  -5.526  -2.719  1.00  0.72           O  
ATOM   1325  CB  LYS A  88       8.724  -7.800  -1.432  1.00  0.72           C  
ATOM   1326  CG  LYS A  88       7.545  -8.057  -0.477  1.00  0.72           C  
ATOM   1327  CD  LYS A  88       8.006  -8.877   0.739  1.00  0.72           C  
ATOM   1328  CE  LYS A  88       6.837  -9.289   1.645  1.00  0.72           C  
ATOM   1329  NZ  LYS A  88       6.197  -8.125   2.300  1.00  0.72           N  
ATOM   1330  H   LYS A  88       9.491  -7.436  -4.505  1.00  0.72           H  
ATOM   1331  HA  LYS A  88       7.621  -7.648  -3.243  1.00  0.72           H  
ATOM   1332 1HB  LYS A  88       9.167  -8.764  -1.677  1.00  0.72           H  
ATOM   1333 2HB  LYS A  88       9.465  -7.236  -0.870  1.00  0.72           H  
ATOM   1334 1HG  LYS A  88       7.135  -7.103  -0.126  1.00  0.72           H  
ATOM   1335 2HG  LYS A  88       6.759  -8.598  -0.998  1.00  0.72           H  
ATOM   1336 1HD  LYS A  88       8.520  -9.776   0.396  1.00  0.72           H  
ATOM   1337 2HD  LYS A  88       8.707  -8.281   1.322  1.00  0.72           H  
ATOM   1338 1HE  LYS A  88       6.090  -9.808   1.047  1.00  0.72           H  
ATOM   1339 2HE  LYS A  88       7.207  -9.964   2.414  1.00  0.72           H  
ATOM   1340 1HZ  LYS A  88       5.431  -8.423   2.878  1.00  0.72           H  
ATOM   1341 2HZ  LYS A  88       6.860  -7.627   2.865  1.00  0.72           H  
ATOM   1342 3HZ  LYS A  88       5.824  -7.487   1.584  1.00  0.72           H  
ATOM   1343  N   GLU A  89       8.443  -4.814  -1.772  1.00  0.67           N  
ATOM   1344  CA  GLU A  89       7.867  -3.547  -1.346  1.00  0.67           C  
ATOM   1345  C   GLU A  89       7.297  -2.812  -2.545  1.00  0.67           C  
ATOM   1346  O   GLU A  89       6.234  -2.209  -2.461  1.00  0.67           O  
ATOM   1347  CB  GLU A  89       8.925  -2.689  -0.643  1.00  0.67           C  
ATOM   1348  CG  GLU A  89       9.359  -3.223   0.718  1.00  0.67           C  
ATOM   1349  CD  GLU A  89      10.437  -2.388   1.377  1.00  0.67           C  
ATOM   1350  OE1 GLU A  89      10.925  -1.472   0.756  1.00  0.67           O  
ATOM   1351  OE2 GLU A  89      10.767  -2.670   2.506  1.00  0.67           O  
ATOM   1352  H   GLU A  89       9.415  -5.030  -1.584  1.00  0.67           H  
ATOM   1353  HA  GLU A  89       7.054  -3.748  -0.645  1.00  0.67           H  
ATOM   1354 1HB  GLU A  89       9.811  -2.621  -1.274  1.00  0.67           H  
ATOM   1355 2HB  GLU A  89       8.540  -1.677  -0.507  1.00  0.67           H  
ATOM   1356 1HG  GLU A  89       8.489  -3.260   1.374  1.00  0.67           H  
ATOM   1357 2HG  GLU A  89       9.724  -4.243   0.587  1.00  0.67           H  
ATOM   1358  N   ALA A  90       7.973  -2.904  -3.686  1.00  0.63           N  
ATOM   1359  CA  ALA A  90       7.489  -2.252  -4.894  1.00  0.63           C  
ATOM   1360  C   ALA A  90       6.110  -2.780  -5.286  1.00  0.63           C  
ATOM   1361  O   ALA A  90       5.278  -2.051  -5.833  1.00  0.63           O  
ATOM   1362  CB  ALA A  90       8.466  -2.470  -6.029  1.00  0.63           C  
ATOM   1363  H   ALA A  90       8.840  -3.423  -3.701  1.00  0.63           H  
ATOM   1364  HA  ALA A  90       7.398  -1.185  -4.687  1.00  0.63           H  
ATOM   1365 1HB  ALA A  90       8.114  -1.971  -6.927  1.00  0.63           H  
ATOM   1366 2HB  ALA A  90       9.441  -2.074  -5.751  1.00  0.63           H  
ATOM   1367 3HB  ALA A  90       8.556  -3.539  -6.222  1.00  0.63           H  
ATOM   1368  N   ARG A  91       5.867  -4.068  -5.051  1.00  0.60           N  
ATOM   1369  CA  ARG A  91       4.595  -4.640  -5.415  1.00  0.60           C  
ATOM   1370  C   ARG A  91       3.542  -4.120  -4.460  1.00  0.60           C  
ATOM   1371  O   ARG A  91       2.446  -3.736  -4.867  1.00  0.60           O  
ATOM   1372  CB  ARG A  91       4.633  -6.153  -5.350  1.00  0.60           C  
ATOM   1373  CG  ARG A  91       5.470  -6.814  -6.390  1.00  0.60           C  
ATOM   1374  CD  ARG A  91       5.197  -8.277  -6.481  1.00  0.60           C  
ATOM   1375  NE  ARG A  91       5.582  -9.049  -5.306  1.00  0.60           N  
ATOM   1376  CZ  ARG A  91       6.792  -9.632  -5.101  1.00  0.60           C  
ATOM   1377  NH1 ARG A  91       7.762  -9.528  -5.991  1.00  0.60           N  
ATOM   1378  NH2 ARG A  91       7.000 -10.330  -3.991  1.00  0.60           N  
ATOM   1379  H   ARG A  91       6.534  -4.639  -4.548  1.00  0.60           H  
ATOM   1380  HA  ARG A  91       4.341  -4.334  -6.430  1.00  0.60           H  
ATOM   1381 1HB  ARG A  91       4.952  -6.491  -4.371  1.00  0.60           H  
ATOM   1382 2HB  ARG A  91       3.646  -6.526  -5.522  1.00  0.60           H  
ATOM   1383 1HG  ARG A  91       5.227  -6.375  -7.339  1.00  0.60           H  
ATOM   1384 2HG  ARG A  91       6.531  -6.665  -6.170  1.00  0.60           H  
ATOM   1385 1HD  ARG A  91       4.135  -8.418  -6.623  1.00  0.60           H  
ATOM   1386 2HD  ARG A  91       5.720  -8.679  -7.334  1.00  0.60           H  
ATOM   1387  HE  ARG A  91       4.881  -9.179  -4.594  1.00  0.60           H  
ATOM   1388 1HH1 ARG A  91       7.618  -9.008  -6.873  1.00  0.60           H  
ATOM   1389 2HH1 ARG A  91       8.641  -9.985  -5.825  1.00  0.60           H  
ATOM   1390 1HH2 ARG A  91       6.258 -10.424  -3.312  1.00  0.60           H  
ATOM   1391 2HH2 ARG A  91       7.889 -10.780  -3.834  1.00  0.60           H  
ATOM   1392  N   GLU A  92       3.900  -4.061  -3.176  1.00  0.57           N  
ATOM   1393  CA  GLU A  92       2.958  -3.603  -2.165  1.00  0.57           C  
ATOM   1394  C   GLU A  92       2.590  -2.144  -2.403  1.00  0.57           C  
ATOM   1395  O   GLU A  92       1.431  -1.753  -2.216  1.00  0.57           O  
ATOM   1396  CB  GLU A  92       3.543  -3.786  -0.761  1.00  0.57           C  
ATOM   1397  CG  GLU A  92       3.696  -5.254  -0.339  1.00  0.57           C  
ATOM   1398  CD  GLU A  92       4.287  -5.433   1.048  1.00  0.57           C  
ATOM   1399  OE1 GLU A  92       4.597  -4.460   1.690  1.00  0.57           O  
ATOM   1400  OE2 GLU A  92       4.454  -6.570   1.455  1.00  0.57           O  
ATOM   1401  H   GLU A  92       4.834  -4.376  -2.909  1.00  0.57           H  
ATOM   1402  HA  GLU A  92       2.051  -4.196  -2.238  1.00  0.57           H  
ATOM   1403 1HB  GLU A  92       4.524  -3.315  -0.713  1.00  0.57           H  
ATOM   1404 2HB  GLU A  92       2.906  -3.289  -0.032  1.00  0.57           H  
ATOM   1405 1HG  GLU A  92       2.718  -5.735  -0.374  1.00  0.57           H  
ATOM   1406 2HG  GLU A  92       4.339  -5.754  -1.068  1.00  0.57           H  
ATOM   1407  N   ASP A  93       3.575  -1.339  -2.812  1.00  0.56           N  
ATOM   1408  CA  ASP A  93       3.356   0.073  -3.091  1.00  0.56           C  
ATOM   1409  C   ASP A  93       2.439   0.227  -4.300  1.00  0.56           C  
ATOM   1410  O   ASP A  93       1.489   1.020  -4.281  1.00  0.56           O  
ATOM   1411  CB  ASP A  93       4.694   0.760  -3.390  1.00  0.56           C  
ATOM   1412  CG  ASP A  93       5.673   0.970  -2.179  1.00  0.56           C  
ATOM   1413  OD1 ASP A  93       5.270   0.879  -1.023  1.00  0.56           O  
ATOM   1414  OD2 ASP A  93       6.826   1.237  -2.447  1.00  0.56           O  
ATOM   1415  H   ASP A  93       4.513  -1.725  -2.909  1.00  0.56           H  
ATOM   1416  HA  ASP A  93       2.881   0.543  -2.233  1.00  0.56           H  
ATOM   1417 1HB  ASP A  93       5.218   0.177  -4.142  1.00  0.56           H  
ATOM   1418 2HB  ASP A  93       4.495   1.730  -3.823  1.00  0.56           H  
ATOM   1419  N   LEU A  94       2.662  -0.598  -5.331  1.00  0.55           N  
ATOM   1420  CA  LEU A  94       1.833  -0.530  -6.523  1.00  0.55           C  
ATOM   1421  C   LEU A  94       0.398  -0.893  -6.197  1.00  0.55           C  
ATOM   1422  O   LEU A  94      -0.537  -0.220  -6.639  1.00  0.55           O  
ATOM   1423  CB  LEU A  94       2.341  -1.441  -7.630  1.00  0.55           C  
ATOM   1424  CG  LEU A  94       1.481  -1.361  -8.879  1.00  0.55           C  
ATOM   1425  CD1 LEU A  94       1.477   0.060  -9.361  1.00  0.55           C  
ATOM   1426  CD2 LEU A  94       2.011  -2.247  -9.947  1.00  0.55           C  
ATOM   1427  H   LEU A  94       3.455  -1.244  -5.317  1.00  0.55           H  
ATOM   1428  HA  LEU A  94       1.850   0.491  -6.895  1.00  0.55           H  
ATOM   1429 1HB  LEU A  94       3.361  -1.163  -7.881  1.00  0.55           H  
ATOM   1430 2HB  LEU A  94       2.337  -2.474  -7.271  1.00  0.55           H  
ATOM   1431  HG  LEU A  94       0.465  -1.653  -8.629  1.00  0.55           H  
ATOM   1432 1HD1 LEU A  94       0.850   0.125 -10.234  1.00  0.55           H  
ATOM   1433 2HD1 LEU A  94       1.085   0.711  -8.582  1.00  0.55           H  
ATOM   1434 3HD1 LEU A  94       2.491   0.368  -9.609  1.00  0.55           H  
ATOM   1435 1HD2 LEU A  94       1.376  -2.167 -10.825  1.00  0.55           H  
ATOM   1436 2HD2 LEU A  94       3.020  -1.936 -10.196  1.00  0.55           H  
ATOM   1437 3HD2 LEU A  94       2.019  -3.264  -9.602  1.00  0.55           H  
ATOM   1438  N   ILE A  95       0.217  -1.950  -5.417  1.00  0.56           N  
ATOM   1439  CA  ILE A  95      -1.121  -2.359  -5.054  1.00  0.56           C  
ATOM   1440  C   ILE A  95      -1.825  -1.280  -4.244  1.00  0.56           C  
ATOM   1441  O   ILE A  95      -3.001  -1.022  -4.482  1.00  0.56           O  
ATOM   1442  CB  ILE A  95      -1.111  -3.725  -4.351  1.00  0.56           C  
ATOM   1443  CG1 ILE A  95      -0.659  -4.765  -5.368  1.00  0.56           C  
ATOM   1444  CG2 ILE A  95      -2.450  -4.085  -3.804  1.00  0.56           C  
ATOM   1445  CD1 ILE A  95      -1.536  -4.819  -6.588  1.00  0.56           C  
ATOM   1446  H   ILE A  95       1.021  -2.485  -5.088  1.00  0.56           H  
ATOM   1447  HA  ILE A  95      -1.686  -2.490  -5.973  1.00  0.56           H  
ATOM   1448  HB  ILE A  95      -0.375  -3.701  -3.543  1.00  0.56           H  
ATOM   1449 1HG1 ILE A  95       0.347  -4.545  -5.687  1.00  0.56           H  
ATOM   1450 2HG1 ILE A  95      -0.680  -5.742  -4.910  1.00  0.56           H  
ATOM   1451 1HG2 ILE A  95      -2.401  -5.065  -3.322  1.00  0.56           H  
ATOM   1452 2HG2 ILE A  95      -2.774  -3.338  -3.078  1.00  0.56           H  
ATOM   1453 3HG2 ILE A  95      -3.125  -4.122  -4.620  1.00  0.56           H  
ATOM   1454 1HD1 ILE A  95      -1.154  -5.575  -7.257  1.00  0.56           H  
ATOM   1455 2HD1 ILE A  95      -2.556  -5.065  -6.294  1.00  0.56           H  
ATOM   1456 3HD1 ILE A  95      -1.524  -3.856  -7.086  1.00  0.56           H  
ATOM   1457  N   ALA A  96      -1.130  -0.610  -3.314  1.00  0.57           N  
ATOM   1458  CA  ALA A  96      -1.780   0.476  -2.574  1.00  0.57           C  
ATOM   1459  C   ALA A  96      -2.265   1.566  -3.524  1.00  0.57           C  
ATOM   1460  O   ALA A  96      -3.387   2.066  -3.413  1.00  0.57           O  
ATOM   1461  CB  ALA A  96      -0.813   1.087  -1.582  1.00  0.57           C  
ATOM   1462  H   ALA A  96      -0.162  -0.864  -3.110  1.00  0.57           H  
ATOM   1463  HA  ALA A  96      -2.640   0.067  -2.047  1.00  0.57           H  
ATOM   1464 1HB  ALA A  96      -1.302   1.881  -1.027  1.00  0.57           H  
ATOM   1465 2HB  ALA A  96      -0.497   0.329  -0.908  1.00  0.57           H  
ATOM   1466 3HB  ALA A  96       0.052   1.494  -2.107  1.00  0.57           H  
ATOM   1467  N   TYR A  97      -1.442   1.902  -4.505  1.00  0.58           N  
ATOM   1468  CA  TYR A  97      -1.819   2.899  -5.493  1.00  0.58           C  
ATOM   1469  C   TYR A  97      -3.061   2.512  -6.266  1.00  0.58           C  
ATOM   1470  O   TYR A  97      -4.017   3.297  -6.376  1.00  0.58           O  
ATOM   1471  CB  TYR A  97      -0.633   3.159  -6.410  1.00  0.58           C  
ATOM   1472  CG  TYR A  97      -0.918   3.896  -7.644  1.00  0.58           C  
ATOM   1473  CD1 TYR A  97      -1.115   5.241  -7.653  1.00  0.58           C  
ATOM   1474  CD2 TYR A  97      -0.945   3.189  -8.814  1.00  0.58           C  
ATOM   1475  CE1 TYR A  97      -1.342   5.870  -8.855  1.00  0.58           C  
ATOM   1476  CE2 TYR A  97      -1.165   3.815  -9.985  1.00  0.58           C  
ATOM   1477  CZ  TYR A  97      -1.356   5.153 -10.018  1.00  0.58           C  
ATOM   1478  OH  TYR A  97      -1.573   5.808 -11.208  1.00  0.58           O  
ATOM   1479  H   TYR A  97      -0.518   1.469  -4.555  1.00  0.58           H  
ATOM   1480  HA  TYR A  97      -2.053   3.816  -4.965  1.00  0.58           H  
ATOM   1481 1HB  TYR A  97       0.097   3.740  -5.850  1.00  0.58           H  
ATOM   1482 2HB  TYR A  97      -0.160   2.224  -6.675  1.00  0.58           H  
ATOM   1483  HD1 TYR A  97      -1.094   5.808  -6.726  1.00  0.58           H  
ATOM   1484  HD2 TYR A  97      -0.784   2.118  -8.796  1.00  0.58           H  
ATOM   1485  HE1 TYR A  97      -1.512   6.938  -8.894  1.00  0.58           H  
ATOM   1486  HE2 TYR A  97      -1.186   3.244 -10.883  1.00  0.58           H  
ATOM   1487  HH  TYR A  97      -1.883   6.699 -11.030  1.00  0.58           H  
ATOM   1488  N   LEU A  98      -3.051   1.299  -6.800  1.00  0.60           N  
ATOM   1489  CA  LEU A  98      -4.164   0.830  -7.590  1.00  0.60           C  
ATOM   1490  C   LEU A  98      -5.417   0.693  -6.720  1.00  0.60           C  
ATOM   1491  O   LEU A  98      -6.522   1.015  -7.154  1.00  0.60           O  
ATOM   1492  CB  LEU A  98      -3.785  -0.499  -8.244  1.00  0.60           C  
ATOM   1493  CG  LEU A  98      -2.669  -0.407  -9.303  1.00  0.60           C  
ATOM   1494  CD1 LEU A  98      -2.282  -1.804  -9.761  1.00  0.60           C  
ATOM   1495  CD2 LEU A  98      -3.143   0.440 -10.461  1.00  0.60           C  
ATOM   1496  H   LEU A  98      -2.234   0.701  -6.662  1.00  0.60           H  
ATOM   1497  HA  LEU A  98      -4.362   1.561  -8.371  1.00  0.60           H  
ATOM   1498 1HB  LEU A  98      -3.463  -1.195  -7.470  1.00  0.60           H  
ATOM   1499 2HB  LEU A  98      -4.648  -0.890  -8.752  1.00  0.60           H  
ATOM   1500  HG  LEU A  98      -1.790   0.050  -8.859  1.00  0.60           H  
ATOM   1501 1HD1 LEU A  98      -1.481  -1.737 -10.498  1.00  0.60           H  
ATOM   1502 2HD1 LEU A  98      -1.939  -2.378  -8.905  1.00  0.60           H  
ATOM   1503 3HD1 LEU A  98      -3.146  -2.293 -10.206  1.00  0.60           H  
ATOM   1504 1HD2 LEU A  98      -2.353   0.513 -11.201  1.00  0.60           H  
ATOM   1505 2HD2 LEU A  98      -4.023  -0.024 -10.911  1.00  0.60           H  
ATOM   1506 3HD2 LEU A  98      -3.399   1.440 -10.106  1.00  0.60           H  
ATOM   1507  N   LYS A  99      -5.258   0.250  -5.475  1.00  0.64           N  
ATOM   1508  CA  LYS A  99      -6.393   0.093  -4.576  1.00  0.64           C  
ATOM   1509  C   LYS A  99      -7.106   1.414  -4.383  1.00  0.64           C  
ATOM   1510  O   LYS A  99      -8.336   1.489  -4.448  1.00  0.64           O  
ATOM   1511  CB  LYS A  99      -5.942  -0.459  -3.232  1.00  0.64           C  
ATOM   1512  CG  LYS A  99      -7.046  -0.696  -2.235  1.00  0.64           C  
ATOM   1513  CD  LYS A  99      -6.486  -1.326  -0.974  1.00  0.64           C  
ATOM   1514  CE  LYS A  99      -7.554  -1.526   0.088  1.00  0.64           C  
ATOM   1515  NZ  LYS A  99      -7.002  -2.216   1.287  1.00  0.64           N  
ATOM   1516  H   LYS A  99      -4.337  -0.014  -5.141  1.00  0.64           H  
ATOM   1517  HA  LYS A  99      -7.099  -0.606  -5.019  1.00  0.64           H  
ATOM   1518 1HB  LYS A  99      -5.423  -1.405  -3.389  1.00  0.64           H  
ATOM   1519 2HB  LYS A  99      -5.226   0.229  -2.786  1.00  0.64           H  
ATOM   1520 1HG  LYS A  99      -7.524   0.253  -1.987  1.00  0.64           H  
ATOM   1521 2HG  LYS A  99      -7.791  -1.363  -2.670  1.00  0.64           H  
ATOM   1522 1HD  LYS A  99      -6.050  -2.299  -1.222  1.00  0.64           H  
ATOM   1523 2HD  LYS A  99      -5.697  -0.691  -0.572  1.00  0.64           H  
ATOM   1524 1HE  LYS A  99      -7.953  -0.559   0.386  1.00  0.64           H  
ATOM   1525 2HE  LYS A  99      -8.360  -2.132  -0.325  1.00  0.64           H  
ATOM   1526 1HZ  LYS A  99      -7.722  -2.353   1.972  1.00  0.64           H  
ATOM   1527 2HZ  LYS A  99      -6.643  -3.129   0.976  1.00  0.64           H  
ATOM   1528 3HZ  LYS A  99      -6.253  -1.678   1.685  1.00  0.64           H  
ATOM   1529  N   VAL A 100      -6.341   2.483  -4.179  1.00  0.71           N  
ATOM   1530  CA  VAL A 100      -6.964   3.780  -4.008  1.00  0.71           C  
ATOM   1531  C   VAL A 100      -7.686   4.225  -5.278  1.00  0.71           C  
ATOM   1532  O   VAL A 100      -8.875   4.555  -5.247  1.00  0.71           O  
ATOM   1533  CB  VAL A 100      -5.898   4.827  -3.618  1.00  0.71           C  
ATOM   1534  CG1 VAL A 100      -6.489   6.226  -3.638  1.00  0.71           C  
ATOM   1535  CG2 VAL A 100      -5.387   4.508  -2.229  1.00  0.71           C  
ATOM   1536  H   VAL A 100      -5.323   2.386  -4.117  1.00  0.71           H  
ATOM   1537  HA  VAL A 100      -7.692   3.705  -3.201  1.00  0.71           H  
ATOM   1538  HB  VAL A 100      -5.073   4.790  -4.338  1.00  0.71           H  
ATOM   1539 1HG1 VAL A 100      -5.720   6.947  -3.361  1.00  0.71           H  
ATOM   1540 2HG1 VAL A 100      -6.854   6.453  -4.640  1.00  0.71           H  
ATOM   1541 3HG1 VAL A 100      -7.314   6.284  -2.929  1.00  0.71           H  
ATOM   1542 1HG2 VAL A 100      -4.640   5.233  -1.953  1.00  0.71           H  
ATOM   1543 2HG2 VAL A 100      -6.213   4.549  -1.522  1.00  0.71           H  
ATOM   1544 3HG2 VAL A 100      -4.954   3.514  -2.218  1.00  0.71           H  
ATOM   1545  N   LEU A 101      -7.005   4.158  -6.416  1.00  0.83           N  
ATOM   1546  CA  LEU A 101      -7.612   4.618  -7.658  1.00  0.83           C  
ATOM   1547  C   LEU A 101      -8.814   3.826  -8.143  1.00  0.83           C  
ATOM   1548  O   LEU A 101      -9.732   4.384  -8.744  1.00  0.83           O  
ATOM   1549  CB  LEU A 101      -6.570   4.666  -8.753  1.00  0.83           C  
ATOM   1550  CG  LEU A 101      -5.560   5.734  -8.567  1.00  0.83           C  
ATOM   1551  CD1 LEU A 101      -4.601   5.620  -9.618  1.00  0.83           C  
ATOM   1552  CD2 LEU A 101      -6.236   7.084  -8.579  1.00  0.83           C  
ATOM   1553  H   LEU A 101      -6.038   3.825  -6.413  1.00  0.83           H  
ATOM   1554  HA  LEU A 101      -7.948   5.638  -7.487  1.00  0.83           H  
ATOM   1555 1HB  LEU A 101      -6.043   3.707  -8.770  1.00  0.83           H  
ATOM   1556 2HB  LEU A 101      -7.063   4.811  -9.714  1.00  0.83           H  
ATOM   1557  HG  LEU A 101      -5.040   5.598  -7.613  1.00  0.83           H  
ATOM   1558 1HD1 LEU A 101      -3.875   6.397  -9.497  1.00  0.83           H  
ATOM   1559 2HD1 LEU A 101      -4.135   4.640  -9.550  1.00  0.83           H  
ATOM   1560 3HD1 LEU A 101      -5.095   5.736 -10.581  1.00  0.83           H  
ATOM   1561 1HD2 LEU A 101      -5.487   7.866  -8.450  1.00  0.83           H  
ATOM   1562 2HD2 LEU A 101      -6.750   7.227  -9.530  1.00  0.83           H  
ATOM   1563 3HD2 LEU A 101      -6.958   7.135  -7.764  1.00  0.83           H  
ATOM   1564  N   THR A 102      -8.832   2.535  -7.876  1.00  1.01           N  
ATOM   1565  CA  THR A 102      -9.913   1.694  -8.343  1.00  1.01           C  
ATOM   1566  C   THR A 102     -11.085   1.599  -7.367  1.00  1.01           C  
ATOM   1567  O   THR A 102     -12.060   0.905  -7.659  1.00  1.01           O  
ATOM   1568  CB  THR A 102      -9.392   0.285  -8.629  1.00  1.01           C  
ATOM   1569  OG1 THR A 102      -8.860  -0.259  -7.439  1.00  1.01           O  
ATOM   1570  CG2 THR A 102      -8.297   0.308  -9.708  1.00  1.01           C  
ATOM   1571  H   THR A 102      -8.051   2.104  -7.381  1.00  1.01           H  
ATOM   1572  HA  THR A 102     -10.290   2.116  -9.274  1.00  1.01           H  
ATOM   1573  HB  THR A 102     -10.210  -0.336  -8.951  1.00  1.01           H  
ATOM   1574  HG1 THR A 102      -8.076   0.272  -7.170  1.00  1.01           H  
ATOM   1575 1HG2 THR A 102      -7.940  -0.700  -9.890  1.00  1.01           H  
ATOM   1576 2HG2 THR A 102      -8.689   0.714 -10.613  1.00  1.01           H  
ATOM   1577 3HG2 THR A 102      -7.468   0.925  -9.383  1.00  1.01           H  
ATOM   1578  N   SER A 103     -10.991   2.255  -6.197  1.00  1.26           N  
ATOM   1579  CA  SER A 103     -12.061   2.175  -5.201  1.00  1.26           C  
ATOM   1580  C   SER A 103     -13.373   2.830  -5.635  1.00  1.26           C  
ATOM   1581  O   SER A 103     -14.447   2.303  -5.342  1.00  1.26           O  
ATOM   1582  CB  SER A 103     -11.621   2.782  -3.875  1.00  1.26           C  
ATOM   1583  OG  SER A 103     -10.635   2.003  -3.235  1.00  1.26           O  
ATOM   1584  H   SER A 103     -10.175   2.835  -5.990  1.00  1.26           H  
ATOM   1585  HA  SER A 103     -12.264   1.119  -5.025  1.00  1.26           H  
ATOM   1586 1HB  SER A 103     -11.225   3.782  -4.059  1.00  1.26           H  
ATOM   1587 2HB  SER A 103     -12.484   2.888  -3.223  1.00  1.26           H  
ATOM   1588  HG  SER A 103      -9.864   1.947  -3.839  1.00  1.26           H  
ATOM   1589  N   LYS A 104     -13.286   3.981  -6.304  1.00  1.56           N  
ATOM   1590  CA  LYS A 104     -14.467   4.733  -6.735  1.00  1.56           C  
ATOM   1591  C   LYS A 104     -14.067   5.930  -7.594  1.00  1.56           C  
ATOM   1592  O   LYS A 104     -14.122   5.875  -8.824  1.00  1.56           O  
ATOM   1593  OXT LYS A 104     -13.763   6.988  -7.044  1.00  1.56           O  
ATOM   1594  CB  LYS A 104     -15.291   5.223  -5.528  1.00  1.56           C  
ATOM   1595  CG  LYS A 104     -16.603   5.924  -5.895  1.00  1.56           C  
ATOM   1596  CD  LYS A 104     -17.416   6.277  -4.645  1.00  1.56           C  
ATOM   1597  CE  LYS A 104     -18.731   6.961  -5.005  1.00  1.56           C  
ATOM   1598  NZ  LYS A 104     -19.528   7.304  -3.795  1.00  1.56           N  
ATOM   1599  H   LYS A 104     -12.366   4.341  -6.519  1.00  1.56           H  
ATOM   1600  HA  LYS A 104     -15.093   4.077  -7.343  1.00  1.56           H  
ATOM   1601 1HB  LYS A 104     -15.555   4.395  -4.879  1.00  1.56           H  
ATOM   1602 2HB  LYS A 104     -14.695   5.919  -4.939  1.00  1.56           H  
ATOM   1603 1HG  LYS A 104     -16.388   6.837  -6.449  1.00  1.56           H  
ATOM   1604 2HG  LYS A 104     -17.198   5.267  -6.528  1.00  1.56           H  
ATOM   1605 1HD  LYS A 104     -17.631   5.365  -4.084  1.00  1.56           H  
ATOM   1606 2HD  LYS A 104     -16.833   6.943  -4.009  1.00  1.56           H  
ATOM   1607 1HE  LYS A 104     -18.518   7.875  -5.558  1.00  1.56           H  
ATOM   1608 2HE  LYS A 104     -19.319   6.295  -5.637  1.00  1.56           H  
ATOM   1609 1HZ  LYS A 104     -20.389   7.753  -4.074  1.00  1.56           H  
ATOM   1610 2HZ  LYS A 104     -19.741   6.460  -3.281  1.00  1.56           H  
ATOM   1611 3HZ  LYS A 104     -18.997   7.930  -3.207  1.00  1.56           H  
TER    1612
ENDMDL

